data_7UVL
# 
_entry.id   7UVL 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.362 
_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   7UVL         pdb_00007uvl 10.2210/pdb7uvl/pdb 
WWPDB D_1000264977 ?            ?                   
EMDB  EMD-26813    ?            ?                   
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'IgA1 Protease with IgA1 substrate' 
_pdbx_database_related.db_id          EMD-26813 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        7UVL 
_pdbx_database_status.recvd_initial_deposition_date   2022-05-02 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           N 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Eisenmesser, Z.E.' 1 ? 
'Zheng, H.'         2 ? 
# 
_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            'Commun Biol' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2399-3642 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            5 
_citation.language                  ? 
_citation.page_first                1190 
_citation.page_last                 1190 
_citation.title                     'A substrate-induced gating mechanism is conserved among Gram-positive IgA1 metalloproteases.' 
_citation.year                      2022 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s42003-022-04173-3 
_citation.pdbx_database_id_PubMed   36336763 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Redzic, J.S.'         1 ?                   
primary 'Rahkola, J.'          2 ?                   
primary 'Tran, N.'             3 ?                   
primary 'Holyoak, T.'          4 0000-0002-7329-1115 
primary 'Lee, E.'              5 ?                   
primary 'Martin-Galiano, A.J.' 6 0000-0002-6662-329X 
primary 'Meyer, N.'            7 ?                   
primary 'Zheng, H.'            8 0000-0001-5324-6264 
primary 'Eisenmesser, E.'      9 0000-0002-6967-0892 
# 
_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                     7UVL 
_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                         7UVL 
_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   ? 
# 
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 'LPXTG-motif cell wall anchor domain protein' 146820.328 1 ? A942E ? ? 
2 polymer man 'Immunoglobulin alpha-1 heavy constant'       22784.846  2 ? ?     ? ? 
3 polymer man 'Immunoglobulin alpha-1 light chain'          24009.725  1 ? ?     ? ? 
4 polymer man 'Immunoglobulin alpha-1 heavy chain'          24554.428  1 ? ?     ? ? 
# 
_entity_name_com.entity_id   2 
_entity_name_com.name        'Ig alpha-1 chain C region,Ig alpha-1 chain C region BUR,Ig alpha-1 chain C region TRO' 
# 
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 
;DEKKDDIKEEKQVDKKLELRNISNVELYTLENNKYRHVSSLSSVPTNPEAYFMKVKSENFKDVMLPVKSIESARKDNQDV
YKIVGQANDLIQHENNITLENYTYYLPKTVNSENGVYTSFKNLVDAMNINPYGTFRLGATMDAREVELSDGQESYINKEF
SGKLIGENKGKYYAIYNLKKPLFKALSHATIQDLSIKEANVSSKEDAATIAKEAKNDTTIANVHSSGVIAGERSIGGLIS
QVTDSTISNSSFTGRITNTYDTTATYQIGGLVGKLSGVGALIEKSISSIDMATNANTGDQVVGGVAGVVDKKATIRNSYV
EGNLNNVKPFGKVGGVVGNLWDRETSEVSNSGNLTNVLSDVNVTNGNAIAGYDFNGIKATNTYSNKNNKVVKVVQVDDEV
LSKDSEEQRGTVLENNIVLEKKIELVPKKNTKIEDFNFSSRYETDYKNLKDADVSRLRVYKNIEKLLPFYNRETIVKYGN
LVDANNTLYTKDLVSVVPMKDKEVISDINKNKTSINKLLLHYSDNTSQTLDIKYLQDFSKVAEYEIANTKLIYTPNTLLH
SYNNIVKAVLNDLKSVQYDSDAVRKVLDISSNIKLTELYLDEQFTKTKANIEDSLSKLLSADAVIAENSNSIIDNYVIEK
IKNNKEALLLGLTYLERWYNFKYDNTSAKDLVLYHLDFFGKSNSSALDNVIELGKSGFNNLLAKNNVITYNVLLSKNYGT
EGLFKALEGYRKVFLPNVSNNDWFKTQSKAYIVEEKSTIPEVSSKQSKQGTEHSIGVYDRLTSPSWKYQSMVLPLLTLPE
EKMIFMIANISTIGFGAYDRYRSSEYPKGDKLNRFVEENAQAAAKRFRDHYDYWYKILDKENKEKLFRSVLVYDAFRFGN
DTNKETQEANFETNNPVIKNFFGPAGNNVVHNKHGAYATGDAFYYMAYRMLDKSGAVTYTHAMTHNSDREIYLGGYGRRS
GLGPEFYAKGLLQAPDHSYDPTITINSVLKYDDSENSTRLQIADPTQRFTNVEDLHNYMHNMFDLIYTLEILEGRAVAKL
DYNEKNDLLRKIENIYKKDPDGNSVYATNAVRRLTSDEIKNLTSFDKLIENDVITRRGYIDQGEYERNGYHTINLFSPIY
SALSSKIGTPGDLMGRRMAFELLAAKGYKEGMVPYISNQYEKEAKDRGSKIRSYGKEIGLVTDDLVLEKVFNKKYGSWVE
FKKDMYKERVEQFSKLNRVSFFDPNGPWGRQKNVTVNNISVLEKMIETAVREDAEDFTAQVYPDTNSRVLKLKKAIFKAY
LDQTKDFRTSIFGGK
;
;DEKKDDIKEEKQVDKKLELRNISNVELYTLENNKYRHVSSLSSVPTNPEAYFMKVKSENFKDVMLPVKSIESARKDNQDV
YKIVGQANDLIQHENNITLENYTYYLPKTVNSENGVYTSFKNLVDAMNINPYGTFRLGATMDAREVELSDGQESYINKEF
SGKLIGENKGKYYAIYNLKKPLFKALSHATIQDLSIKEANVSSKEDAATIAKEAKNDTTIANVHSSGVIAGERSIGGLIS
QVTDSTISNSSFTGRITNTYDTTATYQIGGLVGKLSGVGALIEKSISSIDMATNANTGDQVVGGVAGVVDKKATIRNSYV
EGNLNNVKPFGKVGGVVGNLWDRETSEVSNSGNLTNVLSDVNVTNGNAIAGYDFNGIKATNTYSNKNNKVVKVVQVDDEV
LSKDSEEQRGTVLENNIVLEKKIELVPKKNTKIEDFNFSSRYETDYKNLKDADVSRLRVYKNIEKLLPFYNRETIVKYGN
LVDANNTLYTKDLVSVVPMKDKEVISDINKNKTSINKLLLHYSDNTSQTLDIKYLQDFSKVAEYEIANTKLIYTPNTLLH
SYNNIVKAVLNDLKSVQYDSDAVRKVLDISSNIKLTELYLDEQFTKTKANIEDSLSKLLSADAVIAENSNSIIDNYVIEK
IKNNKEALLLGLTYLERWYNFKYDNTSAKDLVLYHLDFFGKSNSSALDNVIELGKSGFNNLLAKNNVITYNVLLSKNYGT
EGLFKALEGYRKVFLPNVSNNDWFKTQSKAYIVEEKSTIPEVSSKQSKQGTEHSIGVYDRLTSPSWKYQSMVLPLLTLPE
EKMIFMIANISTIGFGAYDRYRSSEYPKGDKLNRFVEENAQAAAKRFRDHYDYWYKILDKENKEKLFRSVLVYDAFRFGN
DTNKETQEANFETNNPVIKNFFGPAGNNVVHNKHGAYATGDAFYYMAYRMLDKSGAVTYTHAMTHNSDREIYLGGYGRRS
GLGPEFYAKGLLQAPDHSYDPTITINSVLKYDDSENSTRLQIADPTQRFTNVEDLHNYMHNMFDLIYTLEILEGRAVAKL
DYNEKNDLLRKIENIYKKDPDGNSVYATNAVRRLTSDEIKNLTSFDKLIENDVITRRGYIDQGEYERNGYHTINLFSPIY
SALSSKIGTPGDLMGRRMAFELLAAKGYKEGMVPYISNQYEKEAKDRGSKIRSYGKEIGLVTDDLVLEKVFNKKYGSWVE
FKKDMYKERVEQFSKLNRVSFFDPNGPWGRQKNVTVNNISVLEKMIETAVREDAEDFTAQVYPDTNSRVLKLKKAIFKAY
LDQTKDFRTSIFGGK
;
P   ? 
2 'polypeptide(L)' no no 
;CHPRLSLHRPALEDLLLGSEANLTCTLTGLRDASGVTFTWTPSSGKSAVQGPPERDLCGCYSVSSVLPGCAEPWNHGKTF
TCTAAYPESKTPLTATLSKSGNTFRPEVHLLPPPSEELALNELVTLTCLARGFSPKDVLVRWLQGSQELPREKYLTWASR
QEPSQGTTTFAVTSILRVAAEDWKKGDTFSCMVGHEALPLAFTQKTIDR
;
;CHPRLSLHRPALEDLLLGSEANLTCTLTGLRDASGVTFTWTPSSGKSAVQGPPERDLCGCYSVSSVLPGCAEPWNHGKTF
TCTAAYPESKTPLTATLSKSGNTFRPEVHLLPPPSEELALNELVTLTCLARGFSPKDVLVRWLQGSQELPREKYLTWASR
QEPSQGTTTFAVTSILRVAAEDWKKGDTFSCMVGHEALPLAFTQKTIDR
;
B,A ? 
3 'polypeptide(L)' no no 
;DIVMTQSPLSLSVTPGEPASISCRSSQSLLRRDGHNDLEWYLQKPGQSPQPLIYLGSTRASGVPDRFSGSGSGTDFTLKI
IRVEAEDAGTYYCMQNKQTPLTFGQGTRLEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQ
SGNSQESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGEC
;
;DIVMTQSPLSLSVTPGEPASISCRSSQSLLRRDGHNDLEWYLQKPGQSPQPLIYLGSTRASGVPDRFSGSGSGTDFTLKI
IRVEAEDAGTYYCMQNKQTPLTFGQGTRLEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQ
SGNSQESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGEC
;
L   ? 
4 'polypeptide(L)' no no 
;EVQLVESGGGLVQPGGSLKLSCAASGFTLSGSNVHWVRQASGKGLEWVGRIKRNAESDATAYAASMRGRLTISRDDSKNT
AFLQMNSLKSDDTAMYYCVIRGDVYNRQWGQGTLVTVSSASPTSPKVFPLSLCSTQPDGNVVIACLVQGFFPQEPLSVTW
SESGQGVTARNFPPSQDASGDLYTTSSQLTLPATQCLAGKSVTCHVKHYTNPSQDVTVPCPVPSTPPTPSPS
;
;EVQLVESGGGLVQPGGSLKLSCAASGFTLSGSNVHWVRQASGKGLEWVGRIKRNAESDATAYAASMRGRLTISRDDSKNT
AFLQMNSLKSDDTAMYYCVIRGDVYNRQWGQGTLVTVSSASPTSPKVFPLSLCSTQPDGNVVIACLVQGFFPQEPLSVTW
SESGQGVTARNFPPSQDASGDLYTTSSQLTLPATQCLAGKSVTCHVKHYTNPSQDVTVPCPVPSTPPTPSPS
;
H   ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1    ASP n 
1 2    GLU n 
1 3    LYS n 
1 4    LYS n 
1 5    ASP n 
1 6    ASP n 
1 7    ILE n 
1 8    LYS n 
1 9    GLU n 
1 10   GLU n 
1 11   LYS n 
1 12   GLN n 
1 13   VAL n 
1 14   ASP n 
1 15   LYS n 
1 16   LYS n 
1 17   LEU n 
1 18   GLU n 
1 19   LEU n 
1 20   ARG n 
1 21   ASN n 
1 22   ILE n 
1 23   SER n 
1 24   ASN n 
1 25   VAL n 
1 26   GLU n 
1 27   LEU n 
1 28   TYR n 
1 29   THR n 
1 30   LEU n 
1 31   GLU n 
1 32   ASN n 
1 33   ASN n 
1 34   LYS n 
1 35   TYR n 
1 36   ARG n 
1 37   HIS n 
1 38   VAL n 
1 39   SER n 
1 40   SER n 
1 41   LEU n 
1 42   SER n 
1 43   SER n 
1 44   VAL n 
1 45   PRO n 
1 46   THR n 
1 47   ASN n 
1 48   PRO n 
1 49   GLU n 
1 50   ALA n 
1 51   TYR n 
1 52   PHE n 
1 53   MET n 
1 54   LYS n 
1 55   VAL n 
1 56   LYS n 
1 57   SER n 
1 58   GLU n 
1 59   ASN n 
1 60   PHE n 
1 61   LYS n 
1 62   ASP n 
1 63   VAL n 
1 64   MET n 
1 65   LEU n 
1 66   PRO n 
1 67   VAL n 
1 68   LYS n 
1 69   SER n 
1 70   ILE n 
1 71   GLU n 
1 72   SER n 
1 73   ALA n 
1 74   ARG n 
1 75   LYS n 
1 76   ASP n 
1 77   ASN n 
1 78   GLN n 
1 79   ASP n 
1 80   VAL n 
1 81   TYR n 
1 82   LYS n 
1 83   ILE n 
1 84   VAL n 
1 85   GLY n 
1 86   GLN n 
1 87   ALA n 
1 88   ASN n 
1 89   ASP n 
1 90   LEU n 
1 91   ILE n 
1 92   GLN n 
1 93   HIS n 
1 94   GLU n 
1 95   ASN n 
1 96   ASN n 
1 97   ILE n 
1 98   THR n 
1 99   LEU n 
1 100  GLU n 
1 101  ASN n 
1 102  TYR n 
1 103  THR n 
1 104  TYR n 
1 105  TYR n 
1 106  LEU n 
1 107  PRO n 
1 108  LYS n 
1 109  THR n 
1 110  VAL n 
1 111  ASN n 
1 112  SER n 
1 113  GLU n 
1 114  ASN n 
1 115  GLY n 
1 116  VAL n 
1 117  TYR n 
1 118  THR n 
1 119  SER n 
1 120  PHE n 
1 121  LYS n 
1 122  ASN n 
1 123  LEU n 
1 124  VAL n 
1 125  ASP n 
1 126  ALA n 
1 127  MET n 
1 128  ASN n 
1 129  ILE n 
1 130  ASN n 
1 131  PRO n 
1 132  TYR n 
1 133  GLY n 
1 134  THR n 
1 135  PHE n 
1 136  ARG n 
1 137  LEU n 
1 138  GLY n 
1 139  ALA n 
1 140  THR n 
1 141  MET n 
1 142  ASP n 
1 143  ALA n 
1 144  ARG n 
1 145  GLU n 
1 146  VAL n 
1 147  GLU n 
1 148  LEU n 
1 149  SER n 
1 150  ASP n 
1 151  GLY n 
1 152  GLN n 
1 153  GLU n 
1 154  SER n 
1 155  TYR n 
1 156  ILE n 
1 157  ASN n 
1 158  LYS n 
1 159  GLU n 
1 160  PHE n 
1 161  SER n 
1 162  GLY n 
1 163  LYS n 
1 164  LEU n 
1 165  ILE n 
1 166  GLY n 
1 167  GLU n 
1 168  ASN n 
1 169  LYS n 
1 170  GLY n 
1 171  LYS n 
1 172  TYR n 
1 173  TYR n 
1 174  ALA n 
1 175  ILE n 
1 176  TYR n 
1 177  ASN n 
1 178  LEU n 
1 179  LYS n 
1 180  LYS n 
1 181  PRO n 
1 182  LEU n 
1 183  PHE n 
1 184  LYS n 
1 185  ALA n 
1 186  LEU n 
1 187  SER n 
1 188  HIS n 
1 189  ALA n 
1 190  THR n 
1 191  ILE n 
1 192  GLN n 
1 193  ASP n 
1 194  LEU n 
1 195  SER n 
1 196  ILE n 
1 197  LYS n 
1 198  GLU n 
1 199  ALA n 
1 200  ASN n 
1 201  VAL n 
1 202  SER n 
1 203  SER n 
1 204  LYS n 
1 205  GLU n 
1 206  ASP n 
1 207  ALA n 
1 208  ALA n 
1 209  THR n 
1 210  ILE n 
1 211  ALA n 
1 212  LYS n 
1 213  GLU n 
1 214  ALA n 
1 215  LYS n 
1 216  ASN n 
1 217  ASP n 
1 218  THR n 
1 219  THR n 
1 220  ILE n 
1 221  ALA n 
1 222  ASN n 
1 223  VAL n 
1 224  HIS n 
1 225  SER n 
1 226  SER n 
1 227  GLY n 
1 228  VAL n 
1 229  ILE n 
1 230  ALA n 
1 231  GLY n 
1 232  GLU n 
1 233  ARG n 
1 234  SER n 
1 235  ILE n 
1 236  GLY n 
1 237  GLY n 
1 238  LEU n 
1 239  ILE n 
1 240  SER n 
1 241  GLN n 
1 242  VAL n 
1 243  THR n 
1 244  ASP n 
1 245  SER n 
1 246  THR n 
1 247  ILE n 
1 248  SER n 
1 249  ASN n 
1 250  SER n 
1 251  SER n 
1 252  PHE n 
1 253  THR n 
1 254  GLY n 
1 255  ARG n 
1 256  ILE n 
1 257  THR n 
1 258  ASN n 
1 259  THR n 
1 260  TYR n 
1 261  ASP n 
1 262  THR n 
1 263  THR n 
1 264  ALA n 
1 265  THR n 
1 266  TYR n 
1 267  GLN n 
1 268  ILE n 
1 269  GLY n 
1 270  GLY n 
1 271  LEU n 
1 272  VAL n 
1 273  GLY n 
1 274  LYS n 
1 275  LEU n 
1 276  SER n 
1 277  GLY n 
1 278  VAL n 
1 279  GLY n 
1 280  ALA n 
1 281  LEU n 
1 282  ILE n 
1 283  GLU n 
1 284  LYS n 
1 285  SER n 
1 286  ILE n 
1 287  SER n 
1 288  SER n 
1 289  ILE n 
1 290  ASP n 
1 291  MET n 
1 292  ALA n 
1 293  THR n 
1 294  ASN n 
1 295  ALA n 
1 296  ASN n 
1 297  THR n 
1 298  GLY n 
1 299  ASP n 
1 300  GLN n 
1 301  VAL n 
1 302  VAL n 
1 303  GLY n 
1 304  GLY n 
1 305  VAL n 
1 306  ALA n 
1 307  GLY n 
1 308  VAL n 
1 309  VAL n 
1 310  ASP n 
1 311  LYS n 
1 312  LYS n 
1 313  ALA n 
1 314  THR n 
1 315  ILE n 
1 316  ARG n 
1 317  ASN n 
1 318  SER n 
1 319  TYR n 
1 320  VAL n 
1 321  GLU n 
1 322  GLY n 
1 323  ASN n 
1 324  LEU n 
1 325  ASN n 
1 326  ASN n 
1 327  VAL n 
1 328  LYS n 
1 329  PRO n 
1 330  PHE n 
1 331  GLY n 
1 332  LYS n 
1 333  VAL n 
1 334  GLY n 
1 335  GLY n 
1 336  VAL n 
1 337  VAL n 
1 338  GLY n 
1 339  ASN n 
1 340  LEU n 
1 341  TRP n 
1 342  ASP n 
1 343  ARG n 
1 344  GLU n 
1 345  THR n 
1 346  SER n 
1 347  GLU n 
1 348  VAL n 
1 349  SER n 
1 350  ASN n 
1 351  SER n 
1 352  GLY n 
1 353  ASN n 
1 354  LEU n 
1 355  THR n 
1 356  ASN n 
1 357  VAL n 
1 358  LEU n 
1 359  SER n 
1 360  ASP n 
1 361  VAL n 
1 362  ASN n 
1 363  VAL n 
1 364  THR n 
1 365  ASN n 
1 366  GLY n 
1 367  ASN n 
1 368  ALA n 
1 369  ILE n 
1 370  ALA n 
1 371  GLY n 
1 372  TYR n 
1 373  ASP n 
1 374  PHE n 
1 375  ASN n 
1 376  GLY n 
1 377  ILE n 
1 378  LYS n 
1 379  ALA n 
1 380  THR n 
1 381  ASN n 
1 382  THR n 
1 383  TYR n 
1 384  SER n 
1 385  ASN n 
1 386  LYS n 
1 387  ASN n 
1 388  ASN n 
1 389  LYS n 
1 390  VAL n 
1 391  VAL n 
1 392  LYS n 
1 393  VAL n 
1 394  VAL n 
1 395  GLN n 
1 396  VAL n 
1 397  ASP n 
1 398  ASP n 
1 399  GLU n 
1 400  VAL n 
1 401  LEU n 
1 402  SER n 
1 403  LYS n 
1 404  ASP n 
1 405  SER n 
1 406  GLU n 
1 407  GLU n 
1 408  GLN n 
1 409  ARG n 
1 410  GLY n 
1 411  THR n 
1 412  VAL n 
1 413  LEU n 
1 414  GLU n 
1 415  ASN n 
1 416  ASN n 
1 417  ILE n 
1 418  VAL n 
1 419  LEU n 
1 420  GLU n 
1 421  LYS n 
1 422  LYS n 
1 423  ILE n 
1 424  GLU n 
1 425  LEU n 
1 426  VAL n 
1 427  PRO n 
1 428  LYS n 
1 429  LYS n 
1 430  ASN n 
1 431  THR n 
1 432  LYS n 
1 433  ILE n 
1 434  GLU n 
1 435  ASP n 
1 436  PHE n 
1 437  ASN n 
1 438  PHE n 
1 439  SER n 
1 440  SER n 
1 441  ARG n 
1 442  TYR n 
1 443  GLU n 
1 444  THR n 
1 445  ASP n 
1 446  TYR n 
1 447  LYS n 
1 448  ASN n 
1 449  LEU n 
1 450  LYS n 
1 451  ASP n 
1 452  ALA n 
1 453  ASP n 
1 454  VAL n 
1 455  SER n 
1 456  ARG n 
1 457  LEU n 
1 458  ARG n 
1 459  VAL n 
1 460  TYR n 
1 461  LYS n 
1 462  ASN n 
1 463  ILE n 
1 464  GLU n 
1 465  LYS n 
1 466  LEU n 
1 467  LEU n 
1 468  PRO n 
1 469  PHE n 
1 470  TYR n 
1 471  ASN n 
1 472  ARG n 
1 473  GLU n 
1 474  THR n 
1 475  ILE n 
1 476  VAL n 
1 477  LYS n 
1 478  TYR n 
1 479  GLY n 
1 480  ASN n 
1 481  LEU n 
1 482  VAL n 
1 483  ASP n 
1 484  ALA n 
1 485  ASN n 
1 486  ASN n 
1 487  THR n 
1 488  LEU n 
1 489  TYR n 
1 490  THR n 
1 491  LYS n 
1 492  ASP n 
1 493  LEU n 
1 494  VAL n 
1 495  SER n 
1 496  VAL n 
1 497  VAL n 
1 498  PRO n 
1 499  MET n 
1 500  LYS n 
1 501  ASP n 
1 502  LYS n 
1 503  GLU n 
1 504  VAL n 
1 505  ILE n 
1 506  SER n 
1 507  ASP n 
1 508  ILE n 
1 509  ASN n 
1 510  LYS n 
1 511  ASN n 
1 512  LYS n 
1 513  THR n 
1 514  SER n 
1 515  ILE n 
1 516  ASN n 
1 517  LYS n 
1 518  LEU n 
1 519  LEU n 
1 520  LEU n 
1 521  HIS n 
1 522  TYR n 
1 523  SER n 
1 524  ASP n 
1 525  ASN n 
1 526  THR n 
1 527  SER n 
1 528  GLN n 
1 529  THR n 
1 530  LEU n 
1 531  ASP n 
1 532  ILE n 
1 533  LYS n 
1 534  TYR n 
1 535  LEU n 
1 536  GLN n 
1 537  ASP n 
1 538  PHE n 
1 539  SER n 
1 540  LYS n 
1 541  VAL n 
1 542  ALA n 
1 543  GLU n 
1 544  TYR n 
1 545  GLU n 
1 546  ILE n 
1 547  ALA n 
1 548  ASN n 
1 549  THR n 
1 550  LYS n 
1 551  LEU n 
1 552  ILE n 
1 553  TYR n 
1 554  THR n 
1 555  PRO n 
1 556  ASN n 
1 557  THR n 
1 558  LEU n 
1 559  LEU n 
1 560  HIS n 
1 561  SER n 
1 562  TYR n 
1 563  ASN n 
1 564  ASN n 
1 565  ILE n 
1 566  VAL n 
1 567  LYS n 
1 568  ALA n 
1 569  VAL n 
1 570  LEU n 
1 571  ASN n 
1 572  ASP n 
1 573  LEU n 
1 574  LYS n 
1 575  SER n 
1 576  VAL n 
1 577  GLN n 
1 578  TYR n 
1 579  ASP n 
1 580  SER n 
1 581  ASP n 
1 582  ALA n 
1 583  VAL n 
1 584  ARG n 
1 585  LYS n 
1 586  VAL n 
1 587  LEU n 
1 588  ASP n 
1 589  ILE n 
1 590  SER n 
1 591  SER n 
1 592  ASN n 
1 593  ILE n 
1 594  LYS n 
1 595  LEU n 
1 596  THR n 
1 597  GLU n 
1 598  LEU n 
1 599  TYR n 
1 600  LEU n 
1 601  ASP n 
1 602  GLU n 
1 603  GLN n 
1 604  PHE n 
1 605  THR n 
1 606  LYS n 
1 607  THR n 
1 608  LYS n 
1 609  ALA n 
1 610  ASN n 
1 611  ILE n 
1 612  GLU n 
1 613  ASP n 
1 614  SER n 
1 615  LEU n 
1 616  SER n 
1 617  LYS n 
1 618  LEU n 
1 619  LEU n 
1 620  SER n 
1 621  ALA n 
1 622  ASP n 
1 623  ALA n 
1 624  VAL n 
1 625  ILE n 
1 626  ALA n 
1 627  GLU n 
1 628  ASN n 
1 629  SER n 
1 630  ASN n 
1 631  SER n 
1 632  ILE n 
1 633  ILE n 
1 634  ASP n 
1 635  ASN n 
1 636  TYR n 
1 637  VAL n 
1 638  ILE n 
1 639  GLU n 
1 640  LYS n 
1 641  ILE n 
1 642  LYS n 
1 643  ASN n 
1 644  ASN n 
1 645  LYS n 
1 646  GLU n 
1 647  ALA n 
1 648  LEU n 
1 649  LEU n 
1 650  LEU n 
1 651  GLY n 
1 652  LEU n 
1 653  THR n 
1 654  TYR n 
1 655  LEU n 
1 656  GLU n 
1 657  ARG n 
1 658  TRP n 
1 659  TYR n 
1 660  ASN n 
1 661  PHE n 
1 662  LYS n 
1 663  TYR n 
1 664  ASP n 
1 665  ASN n 
1 666  THR n 
1 667  SER n 
1 668  ALA n 
1 669  LYS n 
1 670  ASP n 
1 671  LEU n 
1 672  VAL n 
1 673  LEU n 
1 674  TYR n 
1 675  HIS n 
1 676  LEU n 
1 677  ASP n 
1 678  PHE n 
1 679  PHE n 
1 680  GLY n 
1 681  LYS n 
1 682  SER n 
1 683  ASN n 
1 684  SER n 
1 685  SER n 
1 686  ALA n 
1 687  LEU n 
1 688  ASP n 
1 689  ASN n 
1 690  VAL n 
1 691  ILE n 
1 692  GLU n 
1 693  LEU n 
1 694  GLY n 
1 695  LYS n 
1 696  SER n 
1 697  GLY n 
1 698  PHE n 
1 699  ASN n 
1 700  ASN n 
1 701  LEU n 
1 702  LEU n 
1 703  ALA n 
1 704  LYS n 
1 705  ASN n 
1 706  ASN n 
1 707  VAL n 
1 708  ILE n 
1 709  THR n 
1 710  TYR n 
1 711  ASN n 
1 712  VAL n 
1 713  LEU n 
1 714  LEU n 
1 715  SER n 
1 716  LYS n 
1 717  ASN n 
1 718  TYR n 
1 719  GLY n 
1 720  THR n 
1 721  GLU n 
1 722  GLY n 
1 723  LEU n 
1 724  PHE n 
1 725  LYS n 
1 726  ALA n 
1 727  LEU n 
1 728  GLU n 
1 729  GLY n 
1 730  TYR n 
1 731  ARG n 
1 732  LYS n 
1 733  VAL n 
1 734  PHE n 
1 735  LEU n 
1 736  PRO n 
1 737  ASN n 
1 738  VAL n 
1 739  SER n 
1 740  ASN n 
1 741  ASN n 
1 742  ASP n 
1 743  TRP n 
1 744  PHE n 
1 745  LYS n 
1 746  THR n 
1 747  GLN n 
1 748  SER n 
1 749  LYS n 
1 750  ALA n 
1 751  TYR n 
1 752  ILE n 
1 753  VAL n 
1 754  GLU n 
1 755  GLU n 
1 756  LYS n 
1 757  SER n 
1 758  THR n 
1 759  ILE n 
1 760  PRO n 
1 761  GLU n 
1 762  VAL n 
1 763  SER n 
1 764  SER n 
1 765  LYS n 
1 766  GLN n 
1 767  SER n 
1 768  LYS n 
1 769  GLN n 
1 770  GLY n 
1 771  THR n 
1 772  GLU n 
1 773  HIS n 
1 774  SER n 
1 775  ILE n 
1 776  GLY n 
1 777  VAL n 
1 778  TYR n 
1 779  ASP n 
1 780  ARG n 
1 781  LEU n 
1 782  THR n 
1 783  SER n 
1 784  PRO n 
1 785  SER n 
1 786  TRP n 
1 787  LYS n 
1 788  TYR n 
1 789  GLN n 
1 790  SER n 
1 791  MET n 
1 792  VAL n 
1 793  LEU n 
1 794  PRO n 
1 795  LEU n 
1 796  LEU n 
1 797  THR n 
1 798  LEU n 
1 799  PRO n 
1 800  GLU n 
1 801  GLU n 
1 802  LYS n 
1 803  MET n 
1 804  ILE n 
1 805  PHE n 
1 806  MET n 
1 807  ILE n 
1 808  ALA n 
1 809  ASN n 
1 810  ILE n 
1 811  SER n 
1 812  THR n 
1 813  ILE n 
1 814  GLY n 
1 815  PHE n 
1 816  GLY n 
1 817  ALA n 
1 818  TYR n 
1 819  ASP n 
1 820  ARG n 
1 821  TYR n 
1 822  ARG n 
1 823  SER n 
1 824  SER n 
1 825  GLU n 
1 826  TYR n 
1 827  PRO n 
1 828  LYS n 
1 829  GLY n 
1 830  ASP n 
1 831  LYS n 
1 832  LEU n 
1 833  ASN n 
1 834  ARG n 
1 835  PHE n 
1 836  VAL n 
1 837  GLU n 
1 838  GLU n 
1 839  ASN n 
1 840  ALA n 
1 841  GLN n 
1 842  ALA n 
1 843  ALA n 
1 844  ALA n 
1 845  LYS n 
1 846  ARG n 
1 847  PHE n 
1 848  ARG n 
1 849  ASP n 
1 850  HIS n 
1 851  TYR n 
1 852  ASP n 
1 853  TYR n 
1 854  TRP n 
1 855  TYR n 
1 856  LYS n 
1 857  ILE n 
1 858  LEU n 
1 859  ASP n 
1 860  LYS n 
1 861  GLU n 
1 862  ASN n 
1 863  LYS n 
1 864  GLU n 
1 865  LYS n 
1 866  LEU n 
1 867  PHE n 
1 868  ARG n 
1 869  SER n 
1 870  VAL n 
1 871  LEU n 
1 872  VAL n 
1 873  TYR n 
1 874  ASP n 
1 875  ALA n 
1 876  PHE n 
1 877  ARG n 
1 878  PHE n 
1 879  GLY n 
1 880  ASN n 
1 881  ASP n 
1 882  THR n 
1 883  ASN n 
1 884  LYS n 
1 885  GLU n 
1 886  THR n 
1 887  GLN n 
1 888  GLU n 
1 889  ALA n 
1 890  ASN n 
1 891  PHE n 
1 892  GLU n 
1 893  THR n 
1 894  ASN n 
1 895  ASN n 
1 896  PRO n 
1 897  VAL n 
1 898  ILE n 
1 899  LYS n 
1 900  ASN n 
1 901  PHE n 
1 902  PHE n 
1 903  GLY n 
1 904  PRO n 
1 905  ALA n 
1 906  GLY n 
1 907  ASN n 
1 908  ASN n 
1 909  VAL n 
1 910  VAL n 
1 911  HIS n 
1 912  ASN n 
1 913  LYS n 
1 914  HIS n 
1 915  GLY n 
1 916  ALA n 
1 917  TYR n 
1 918  ALA n 
1 919  THR n 
1 920  GLY n 
1 921  ASP n 
1 922  ALA n 
1 923  PHE n 
1 924  TYR n 
1 925  TYR n 
1 926  MET n 
1 927  ALA n 
1 928  TYR n 
1 929  ARG n 
1 930  MET n 
1 931  LEU n 
1 932  ASP n 
1 933  LYS n 
1 934  SER n 
1 935  GLY n 
1 936  ALA n 
1 937  VAL n 
1 938  THR n 
1 939  TYR n 
1 940  THR n 
1 941  HIS n 
1 942  ALA n 
1 943  MET n 
1 944  THR n 
1 945  HIS n 
1 946  ASN n 
1 947  SER n 
1 948  ASP n 
1 949  ARG n 
1 950  GLU n 
1 951  ILE n 
1 952  TYR n 
1 953  LEU n 
1 954  GLY n 
1 955  GLY n 
1 956  TYR n 
1 957  GLY n 
1 958  ARG n 
1 959  ARG n 
1 960  SER n 
1 961  GLY n 
1 962  LEU n 
1 963  GLY n 
1 964  PRO n 
1 965  GLU n 
1 966  PHE n 
1 967  TYR n 
1 968  ALA n 
1 969  LYS n 
1 970  GLY n 
1 971  LEU n 
1 972  LEU n 
1 973  GLN n 
1 974  ALA n 
1 975  PRO n 
1 976  ASP n 
1 977  HIS n 
1 978  SER n 
1 979  TYR n 
1 980  ASP n 
1 981  PRO n 
1 982  THR n 
1 983  ILE n 
1 984  THR n 
1 985  ILE n 
1 986  ASN n 
1 987  SER n 
1 988  VAL n 
1 989  LEU n 
1 990  LYS n 
1 991  TYR n 
1 992  ASP n 
1 993  ASP n 
1 994  SER n 
1 995  GLU n 
1 996  ASN n 
1 997  SER n 
1 998  THR n 
1 999  ARG n 
1 1000 LEU n 
1 1001 GLN n 
1 1002 ILE n 
1 1003 ALA n 
1 1004 ASP n 
1 1005 PRO n 
1 1006 THR n 
1 1007 GLN n 
1 1008 ARG n 
1 1009 PHE n 
1 1010 THR n 
1 1011 ASN n 
1 1012 VAL n 
1 1013 GLU n 
1 1014 ASP n 
1 1015 LEU n 
1 1016 HIS n 
1 1017 ASN n 
1 1018 TYR n 
1 1019 MET n 
1 1020 HIS n 
1 1021 ASN n 
1 1022 MET n 
1 1023 PHE n 
1 1024 ASP n 
1 1025 LEU n 
1 1026 ILE n 
1 1027 TYR n 
1 1028 THR n 
1 1029 LEU n 
1 1030 GLU n 
1 1031 ILE n 
1 1032 LEU n 
1 1033 GLU n 
1 1034 GLY n 
1 1035 ARG n 
1 1036 ALA n 
1 1037 VAL n 
1 1038 ALA n 
1 1039 LYS n 
1 1040 LEU n 
1 1041 ASP n 
1 1042 TYR n 
1 1043 ASN n 
1 1044 GLU n 
1 1045 LYS n 
1 1046 ASN n 
1 1047 ASP n 
1 1048 LEU n 
1 1049 LEU n 
1 1050 ARG n 
1 1051 LYS n 
1 1052 ILE n 
1 1053 GLU n 
1 1054 ASN n 
1 1055 ILE n 
1 1056 TYR n 
1 1057 LYS n 
1 1058 LYS n 
1 1059 ASP n 
1 1060 PRO n 
1 1061 ASP n 
1 1062 GLY n 
1 1063 ASN n 
1 1064 SER n 
1 1065 VAL n 
1 1066 TYR n 
1 1067 ALA n 
1 1068 THR n 
1 1069 ASN n 
1 1070 ALA n 
1 1071 VAL n 
1 1072 ARG n 
1 1073 ARG n 
1 1074 LEU n 
1 1075 THR n 
1 1076 SER n 
1 1077 ASP n 
1 1078 GLU n 
1 1079 ILE n 
1 1080 LYS n 
1 1081 ASN n 
1 1082 LEU n 
1 1083 THR n 
1 1084 SER n 
1 1085 PHE n 
1 1086 ASP n 
1 1087 LYS n 
1 1088 LEU n 
1 1089 ILE n 
1 1090 GLU n 
1 1091 ASN n 
1 1092 ASP n 
1 1093 VAL n 
1 1094 ILE n 
1 1095 THR n 
1 1096 ARG n 
1 1097 ARG n 
1 1098 GLY n 
1 1099 TYR n 
1 1100 ILE n 
1 1101 ASP n 
1 1102 GLN n 
1 1103 GLY n 
1 1104 GLU n 
1 1105 TYR n 
1 1106 GLU n 
1 1107 ARG n 
1 1108 ASN n 
1 1109 GLY n 
1 1110 TYR n 
1 1111 HIS n 
1 1112 THR n 
1 1113 ILE n 
1 1114 ASN n 
1 1115 LEU n 
1 1116 PHE n 
1 1117 SER n 
1 1118 PRO n 
1 1119 ILE n 
1 1120 TYR n 
1 1121 SER n 
1 1122 ALA n 
1 1123 LEU n 
1 1124 SER n 
1 1125 SER n 
1 1126 LYS n 
1 1127 ILE n 
1 1128 GLY n 
1 1129 THR n 
1 1130 PRO n 
1 1131 GLY n 
1 1132 ASP n 
1 1133 LEU n 
1 1134 MET n 
1 1135 GLY n 
1 1136 ARG n 
1 1137 ARG n 
1 1138 MET n 
1 1139 ALA n 
1 1140 PHE n 
1 1141 GLU n 
1 1142 LEU n 
1 1143 LEU n 
1 1144 ALA n 
1 1145 ALA n 
1 1146 LYS n 
1 1147 GLY n 
1 1148 TYR n 
1 1149 LYS n 
1 1150 GLU n 
1 1151 GLY n 
1 1152 MET n 
1 1153 VAL n 
1 1154 PRO n 
1 1155 TYR n 
1 1156 ILE n 
1 1157 SER n 
1 1158 ASN n 
1 1159 GLN n 
1 1160 TYR n 
1 1161 GLU n 
1 1162 LYS n 
1 1163 GLU n 
1 1164 ALA n 
1 1165 LYS n 
1 1166 ASP n 
1 1167 ARG n 
1 1168 GLY n 
1 1169 SER n 
1 1170 LYS n 
1 1171 ILE n 
1 1172 ARG n 
1 1173 SER n 
1 1174 TYR n 
1 1175 GLY n 
1 1176 LYS n 
1 1177 GLU n 
1 1178 ILE n 
1 1179 GLY n 
1 1180 LEU n 
1 1181 VAL n 
1 1182 THR n 
1 1183 ASP n 
1 1184 ASP n 
1 1185 LEU n 
1 1186 VAL n 
1 1187 LEU n 
1 1188 GLU n 
1 1189 LYS n 
1 1190 VAL n 
1 1191 PHE n 
1 1192 ASN n 
1 1193 LYS n 
1 1194 LYS n 
1 1195 TYR n 
1 1196 GLY n 
1 1197 SER n 
1 1198 TRP n 
1 1199 VAL n 
1 1200 GLU n 
1 1201 PHE n 
1 1202 LYS n 
1 1203 LYS n 
1 1204 ASP n 
1 1205 MET n 
1 1206 TYR n 
1 1207 LYS n 
1 1208 GLU n 
1 1209 ARG n 
1 1210 VAL n 
1 1211 GLU n 
1 1212 GLN n 
1 1213 PHE n 
1 1214 SER n 
1 1215 LYS n 
1 1216 LEU n 
1 1217 ASN n 
1 1218 ARG n 
1 1219 VAL n 
1 1220 SER n 
1 1221 PHE n 
1 1222 PHE n 
1 1223 ASP n 
1 1224 PRO n 
1 1225 ASN n 
1 1226 GLY n 
1 1227 PRO n 
1 1228 TRP n 
1 1229 GLY n 
1 1230 ARG n 
1 1231 GLN n 
1 1232 LYS n 
1 1233 ASN n 
1 1234 VAL n 
1 1235 THR n 
1 1236 VAL n 
1 1237 ASN n 
1 1238 ASN n 
1 1239 ILE n 
1 1240 SER n 
1 1241 VAL n 
1 1242 LEU n 
1 1243 GLU n 
1 1244 LYS n 
1 1245 MET n 
1 1246 ILE n 
1 1247 GLU n 
1 1248 THR n 
1 1249 ALA n 
1 1250 VAL n 
1 1251 ARG n 
1 1252 GLU n 
1 1253 ASP n 
1 1254 ALA n 
1 1255 GLU n 
1 1256 ASP n 
1 1257 PHE n 
1 1258 THR n 
1 1259 ALA n 
1 1260 GLN n 
1 1261 VAL n 
1 1262 TYR n 
1 1263 PRO n 
1 1264 ASP n 
1 1265 THR n 
1 1266 ASN n 
1 1267 SER n 
1 1268 ARG n 
1 1269 VAL n 
1 1270 LEU n 
1 1271 LYS n 
1 1272 LEU n 
1 1273 LYS n 
1 1274 LYS n 
1 1275 ALA n 
1 1276 ILE n 
1 1277 PHE n 
1 1278 LYS n 
1 1279 ALA n 
1 1280 TYR n 
1 1281 LEU n 
1 1282 ASP n 
1 1283 GLN n 
1 1284 THR n 
1 1285 LYS n 
1 1286 ASP n 
1 1287 PHE n 
1 1288 ARG n 
1 1289 THR n 
1 1290 SER n 
1 1291 ILE n 
1 1292 PHE n 
1 1293 GLY n 
1 1294 GLY n 
1 1295 LYS n 
2 1    CYS n 
2 2    HIS n 
2 3    PRO n 
2 4    ARG n 
2 5    LEU n 
2 6    SER n 
2 7    LEU n 
2 8    HIS n 
2 9    ARG n 
2 10   PRO n 
2 11   ALA n 
2 12   LEU n 
2 13   GLU n 
2 14   ASP n 
2 15   LEU n 
2 16   LEU n 
2 17   LEU n 
2 18   GLY n 
2 19   SER n 
2 20   GLU n 
2 21   ALA n 
2 22   ASN n 
2 23   LEU n 
2 24   THR n 
2 25   CYS n 
2 26   THR n 
2 27   LEU n 
2 28   THR n 
2 29   GLY n 
2 30   LEU n 
2 31   ARG n 
2 32   ASP n 
2 33   ALA n 
2 34   SER n 
2 35   GLY n 
2 36   VAL n 
2 37   THR n 
2 38   PHE n 
2 39   THR n 
2 40   TRP n 
2 41   THR n 
2 42   PRO n 
2 43   SER n 
2 44   SER n 
2 45   GLY n 
2 46   LYS n 
2 47   SER n 
2 48   ALA n 
2 49   VAL n 
2 50   GLN n 
2 51   GLY n 
2 52   PRO n 
2 53   PRO n 
2 54   GLU n 
2 55   ARG n 
2 56   ASP n 
2 57   LEU n 
2 58   CYS n 
2 59   GLY n 
2 60   CYS n 
2 61   TYR n 
2 62   SER n 
2 63   VAL n 
2 64   SER n 
2 65   SER n 
2 66   VAL n 
2 67   LEU n 
2 68   PRO n 
2 69   GLY n 
2 70   CYS n 
2 71   ALA n 
2 72   GLU n 
2 73   PRO n 
2 74   TRP n 
2 75   ASN n 
2 76   HIS n 
2 77   GLY n 
2 78   LYS n 
2 79   THR n 
2 80   PHE n 
2 81   THR n 
2 82   CYS n 
2 83   THR n 
2 84   ALA n 
2 85   ALA n 
2 86   TYR n 
2 87   PRO n 
2 88   GLU n 
2 89   SER n 
2 90   LYS n 
2 91   THR n 
2 92   PRO n 
2 93   LEU n 
2 94   THR n 
2 95   ALA n 
2 96   THR n 
2 97   LEU n 
2 98   SER n 
2 99   LYS n 
2 100  SER n 
2 101  GLY n 
2 102  ASN n 
2 103  THR n 
2 104  PHE n 
2 105  ARG n 
2 106  PRO n 
2 107  GLU n 
2 108  VAL n 
2 109  HIS n 
2 110  LEU n 
2 111  LEU n 
2 112  PRO n 
2 113  PRO n 
2 114  PRO n 
2 115  SER n 
2 116  GLU n 
2 117  GLU n 
2 118  LEU n 
2 119  ALA n 
2 120  LEU n 
2 121  ASN n 
2 122  GLU n 
2 123  LEU n 
2 124  VAL n 
2 125  THR n 
2 126  LEU n 
2 127  THR n 
2 128  CYS n 
2 129  LEU n 
2 130  ALA n 
2 131  ARG n 
2 132  GLY n 
2 133  PHE n 
2 134  SER n 
2 135  PRO n 
2 136  LYS n 
2 137  ASP n 
2 138  VAL n 
2 139  LEU n 
2 140  VAL n 
2 141  ARG n 
2 142  TRP n 
2 143  LEU n 
2 144  GLN n 
2 145  GLY n 
2 146  SER n 
2 147  GLN n 
2 148  GLU n 
2 149  LEU n 
2 150  PRO n 
2 151  ARG n 
2 152  GLU n 
2 153  LYS n 
2 154  TYR n 
2 155  LEU n 
2 156  THR n 
2 157  TRP n 
2 158  ALA n 
2 159  SER n 
2 160  ARG n 
2 161  GLN n 
2 162  GLU n 
2 163  PRO n 
2 164  SER n 
2 165  GLN n 
2 166  GLY n 
2 167  THR n 
2 168  THR n 
2 169  THR n 
2 170  PHE n 
2 171  ALA n 
2 172  VAL n 
2 173  THR n 
2 174  SER n 
2 175  ILE n 
2 176  LEU n 
2 177  ARG n 
2 178  VAL n 
2 179  ALA n 
2 180  ALA n 
2 181  GLU n 
2 182  ASP n 
2 183  TRP n 
2 184  LYS n 
2 185  LYS n 
2 186  GLY n 
2 187  ASP n 
2 188  THR n 
2 189  PHE n 
2 190  SER n 
2 191  CYS n 
2 192  MET n 
2 193  VAL n 
2 194  GLY n 
2 195  HIS n 
2 196  GLU n 
2 197  ALA n 
2 198  LEU n 
2 199  PRO n 
2 200  LEU n 
2 201  ALA n 
2 202  PHE n 
2 203  THR n 
2 204  GLN n 
2 205  LYS n 
2 206  THR n 
2 207  ILE n 
2 208  ASP n 
2 209  ARG n 
3 1    ASP n 
3 2    ILE n 
3 3    VAL n 
3 4    MET n 
3 5    THR n 
3 6    GLN n 
3 7    SER n 
3 8    PRO n 
3 9    LEU n 
3 10   SER n 
3 11   LEU n 
3 12   SER n 
3 13   VAL n 
3 14   THR n 
3 15   PRO n 
3 16   GLY n 
3 17   GLU n 
3 18   PRO n 
3 19   ALA n 
3 20   SER n 
3 21   ILE n 
3 22   SER n 
3 23   CYS n 
3 24   ARG n 
3 25   SER n 
3 26   SER n 
3 27   GLN n 
3 28   SER n 
3 29   LEU n 
3 30   LEU n 
3 31   ARG n 
3 32   ARG n 
3 33   ASP n 
3 34   GLY n 
3 35   HIS n 
3 36   ASN n 
3 37   ASP n 
3 38   LEU n 
3 39   GLU n 
3 40   TRP n 
3 41   TYR n 
3 42   LEU n 
3 43   GLN n 
3 44   LYS n 
3 45   PRO n 
3 46   GLY n 
3 47   GLN n 
3 48   SER n 
3 49   PRO n 
3 50   GLN n 
3 51   PRO n 
3 52   LEU n 
3 53   ILE n 
3 54   TYR n 
3 55   LEU n 
3 56   GLY n 
3 57   SER n 
3 58   THR n 
3 59   ARG n 
3 60   ALA n 
3 61   SER n 
3 62   GLY n 
3 63   VAL n 
3 64   PRO n 
3 65   ASP n 
3 66   ARG n 
3 67   PHE n 
3 68   SER n 
3 69   GLY n 
3 70   SER n 
3 71   GLY n 
3 72   SER n 
3 73   GLY n 
3 74   THR n 
3 75   ASP n 
3 76   PHE n 
3 77   THR n 
3 78   LEU n 
3 79   LYS n 
3 80   ILE n 
3 81   ILE n 
3 82   ARG n 
3 83   VAL n 
3 84   GLU n 
3 85   ALA n 
3 86   GLU n 
3 87   ASP n 
3 88   ALA n 
3 89   GLY n 
3 90   THR n 
3 91   TYR n 
3 92   TYR n 
3 93   CYS n 
3 94   MET n 
3 95   GLN n 
3 96   ASN n 
3 97   LYS n 
3 98   GLN n 
3 99   THR n 
3 100  PRO n 
3 101  LEU n 
3 102  THR n 
3 103  PHE n 
3 104  GLY n 
3 105  GLN n 
3 106  GLY n 
3 107  THR n 
3 108  ARG n 
3 109  LEU n 
3 110  GLU n 
3 111  ILE n 
3 112  LYS n 
3 113  ARG n 
3 114  THR n 
3 115  VAL n 
3 116  ALA n 
3 117  ALA n 
3 118  PRO n 
3 119  SER n 
3 120  VAL n 
3 121  PHE n 
3 122  ILE n 
3 123  PHE n 
3 124  PRO n 
3 125  PRO n 
3 126  SER n 
3 127  ASP n 
3 128  GLU n 
3 129  GLN n 
3 130  LEU n 
3 131  LYS n 
3 132  SER n 
3 133  GLY n 
3 134  THR n 
3 135  ALA n 
3 136  SER n 
3 137  VAL n 
3 138  VAL n 
3 139  CYS n 
3 140  LEU n 
3 141  LEU n 
3 142  ASN n 
3 143  ASN n 
3 144  PHE n 
3 145  TYR n 
3 146  PRO n 
3 147  ARG n 
3 148  GLU n 
3 149  ALA n 
3 150  LYS n 
3 151  VAL n 
3 152  GLN n 
3 153  TRP n 
3 154  LYS n 
3 155  VAL n 
3 156  ASP n 
3 157  ASN n 
3 158  ALA n 
3 159  LEU n 
3 160  GLN n 
3 161  SER n 
3 162  GLY n 
3 163  ASN n 
3 164  SER n 
3 165  GLN n 
3 166  GLU n 
3 167  SER n 
3 168  VAL n 
3 169  THR n 
3 170  GLU n 
3 171  GLN n 
3 172  ASP n 
3 173  SER n 
3 174  LYS n 
3 175  ASP n 
3 176  SER n 
3 177  THR n 
3 178  TYR n 
3 179  SER n 
3 180  LEU n 
3 181  SER n 
3 182  SER n 
3 183  THR n 
3 184  LEU n 
3 185  THR n 
3 186  LEU n 
3 187  SER n 
3 188  LYS n 
3 189  ALA n 
3 190  ASP n 
3 191  TYR n 
3 192  GLU n 
3 193  LYS n 
3 194  HIS n 
3 195  LYS n 
3 196  VAL n 
3 197  TYR n 
3 198  ALA n 
3 199  CYS n 
3 200  GLU n 
3 201  VAL n 
3 202  THR n 
3 203  HIS n 
3 204  GLN n 
3 205  GLY n 
3 206  LEU n 
3 207  SER n 
3 208  SER n 
3 209  PRO n 
3 210  VAL n 
3 211  THR n 
3 212  LYS n 
3 213  SER n 
3 214  PHE n 
3 215  ASN n 
3 216  ARG n 
3 217  GLY n 
3 218  GLU n 
3 219  CYS n 
4 1    GLU n 
4 2    VAL n 
4 3    GLN n 
4 4    LEU n 
4 5    VAL n 
4 6    GLU n 
4 7    SER n 
4 8    GLY n 
4 9    GLY n 
4 10   GLY n 
4 11   LEU n 
4 12   VAL n 
4 13   GLN n 
4 14   PRO n 
4 15   GLY n 
4 16   GLY n 
4 17   SER n 
4 18   LEU n 
4 19   LYS n 
4 20   LEU n 
4 21   SER n 
4 22   CYS n 
4 23   ALA n 
4 24   ALA n 
4 25   SER n 
4 26   GLY n 
4 27   PHE n 
4 28   THR n 
4 29   LEU n 
4 30   SER n 
4 31   GLY n 
4 32   SER n 
4 33   ASN n 
4 34   VAL n 
4 35   HIS n 
4 36   TRP n 
4 37   VAL n 
4 38   ARG n 
4 39   GLN n 
4 40   ALA n 
4 41   SER n 
4 42   GLY n 
4 43   LYS n 
4 44   GLY n 
4 45   LEU n 
4 46   GLU n 
4 47   TRP n 
4 48   VAL n 
4 49   GLY n 
4 50   ARG n 
4 51   ILE n 
4 52   LYS n 
4 53   ARG n 
4 54   ASN n 
4 55   ALA n 
4 56   GLU n 
4 57   SER n 
4 58   ASP n 
4 59   ALA n 
4 60   THR n 
4 61   ALA n 
4 62   TYR n 
4 63   ALA n 
4 64   ALA n 
4 65   SER n 
4 66   MET n 
4 67   ARG n 
4 68   GLY n 
4 69   ARG n 
4 70   LEU n 
4 71   THR n 
4 72   ILE n 
4 73   SER n 
4 74   ARG n 
4 75   ASP n 
4 76   ASP n 
4 77   SER n 
4 78   LYS n 
4 79   ASN n 
4 80   THR n 
4 81   ALA n 
4 82   PHE n 
4 83   LEU n 
4 84   GLN n 
4 85   MET n 
4 86   ASN n 
4 87   SER n 
4 88   LEU n 
4 89   LYS n 
4 90   SER n 
4 91   ASP n 
4 92   ASP n 
4 93   THR n 
4 94   ALA n 
4 95   MET n 
4 96   TYR n 
4 97   TYR n 
4 98   CYS n 
4 99   VAL n 
4 100  ILE n 
4 101  ARG n 
4 102  GLY n 
4 103  ASP n 
4 104  VAL n 
4 105  TYR n 
4 106  ASN n 
4 107  ARG n 
4 108  GLN n 
4 109  TRP n 
4 110  GLY n 
4 111  GLN n 
4 112  GLY n 
4 113  THR n 
4 114  LEU n 
4 115  VAL n 
4 116  THR n 
4 117  VAL n 
4 118  SER n 
4 119  SER n 
4 120  ALA n 
4 121  SER n 
4 122  PRO n 
4 123  THR n 
4 124  SER n 
4 125  PRO n 
4 126  LYS n 
4 127  VAL n 
4 128  PHE n 
4 129  PRO n 
4 130  LEU n 
4 131  SER n 
4 132  LEU n 
4 133  CYS n 
4 134  SER n 
4 135  THR n 
4 136  GLN n 
4 137  PRO n 
4 138  ASP n 
4 139  GLY n 
4 140  ASN n 
4 141  VAL n 
4 142  VAL n 
4 143  ILE n 
4 144  ALA n 
4 145  CYS n 
4 146  LEU n 
4 147  VAL n 
4 148  GLN n 
4 149  GLY n 
4 150  PHE n 
4 151  PHE n 
4 152  PRO n 
4 153  GLN n 
4 154  GLU n 
4 155  PRO n 
4 156  LEU n 
4 157  SER n 
4 158  VAL n 
4 159  THR n 
4 160  TRP n 
4 161  SER n 
4 162  GLU n 
4 163  SER n 
4 164  GLY n 
4 165  GLN n 
4 166  GLY n 
4 167  VAL n 
4 168  THR n 
4 169  ALA n 
4 170  ARG n 
4 171  ASN n 
4 172  PHE n 
4 173  PRO n 
4 174  PRO n 
4 175  SER n 
4 176  GLN n 
4 177  ASP n 
4 178  ALA n 
4 179  SER n 
4 180  GLY n 
4 181  ASP n 
4 182  LEU n 
4 183  TYR n 
4 184  THR n 
4 185  THR n 
4 186  SER n 
4 187  SER n 
4 188  GLN n 
4 189  LEU n 
4 190  THR n 
4 191  LEU n 
4 192  PRO n 
4 193  ALA n 
4 194  THR n 
4 195  GLN n 
4 196  CYS n 
4 197  LEU n 
4 198  ALA n 
4 199  GLY n 
4 200  LYS n 
4 201  SER n 
4 202  VAL n 
4 203  THR n 
4 204  CYS n 
4 205  HIS n 
4 206  VAL n 
4 207  LYS n 
4 208  HIS n 
4 209  TYR n 
4 210  THR n 
4 211  ASN n 
4 212  PRO n 
4 213  SER n 
4 214  GLN n 
4 215  ASP n 
4 216  VAL n 
4 217  THR n 
4 218  VAL n 
4 219  PRO n 
4 220  CYS n 
4 221  PRO n 
4 222  VAL n 
4 223  PRO n 
4 224  SER n 
4 225  THR n 
4 226  PRO n 
4 227  PRO n 
4 228  THR n 
4 229  PRO n 
4 230  SER n 
4 231  PRO n 
4 232  SER n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_entity_src_gen.gene_src_species 
_entity_src_gen.gene_src_strain 
_entity_src_gen.gene_src_tissue 
_entity_src_gen.gene_src_tissue_fraction 
_entity_src_gen.gene_src_details 
_entity_src_gen.pdbx_gene_src_fragment 
_entity_src_gen.pdbx_gene_src_scientific_name 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_entity_src_gen.pdbx_gene_src_variant 
_entity_src_gen.pdbx_gene_src_cell_line 
_entity_src_gen.pdbx_gene_src_atcc 
_entity_src_gen.pdbx_gene_src_organ 
_entity_src_gen.pdbx_gene_src_organelle 
_entity_src_gen.pdbx_gene_src_cell 
_entity_src_gen.pdbx_gene_src_cellular_location 
_entity_src_gen.host_org_common_name 
_entity_src_gen.pdbx_host_org_scientific_name 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_entity_src_gen.host_org_genus 
_entity_src_gen.pdbx_host_org_gene 
_entity_src_gen.pdbx_host_org_organ 
_entity_src_gen.host_org_species 
_entity_src_gen.pdbx_host_org_tissue 
_entity_src_gen.pdbx_host_org_tissue_fraction 
_entity_src_gen.pdbx_host_org_strain 
_entity_src_gen.pdbx_host_org_variant 
_entity_src_gen.pdbx_host_org_cell_line 
_entity_src_gen.pdbx_host_org_atcc 
_entity_src_gen.pdbx_host_org_culture_collection 
_entity_src_gen.pdbx_host_org_cell 
_entity_src_gen.pdbx_host_org_organelle 
_entity_src_gen.pdbx_host_org_cellular_location 
_entity_src_gen.pdbx_host_org_vector_type 
_entity_src_gen.pdbx_host_org_vector 
_entity_src_gen.host_org_details 
_entity_src_gen.expression_system_id 
_entity_src_gen.plasmid_name 
_entity_src_gen.plasmid_details 
_entity_src_gen.pdbx_description 
1 1 sample 'Biological sequence' 1 1295 ?     ? GEMHA0001_0491 ? ? ? ? ? ? 'Gemella haemolysans' 1379 ? ? ? ? ? ? ? ? 
'Escherichia coli' 562   ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 209  human ? IGHA1          ? ? ? ? ? ? 'Homo sapiens'        9606 ? ? ? ? ? ? ? ? 'Mus sp.' 
10095 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 219  ?     ? ?              ? ? ? ? ? ? 'Homo sapiens'        9606 ? ? ? ? ? ? ? ? 'Mus sp.' 
10095 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
4 1 sample 'Biological sequence' 1 232  ?     ? ?              ? ? ? ? ? ? 'Homo sapiens'        9606 ? ? ? ? ? ? ? ? 'Mus sp.' 
10095 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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 C5NYF3_9BACL C5NYF3 ? 1 
;DEKKDDIKEEKQVDKKLELRNISNVELYTLENNKYRHVSSLSSVPTNPEAYFMKVKSENFKDVMLPVKSIESARKDNQDV
YKIVGQANDLIQHENNITLENYTYYLPKTVNSENGVYTSFKNLVDAMNINPYGTFRLGATMDAREVELSDGQESYINKEF
SGKLIGENKGKYYAIYNLKKPLFKALSHATIQDLSIKEANVSSKEDAATIAKEAKNDTTIANVHSSGVIAGERSIGGLIS
QVTDSTISNSSFTGRITNTYDTTATYQIGGLVGKLSGVGALIEKSISSIDMATNANTGDQVVGGVAGVVDKKATIRNSYV
EGNLNNVKPFGKVGGVVGNLWDRETSEVSNSGNLTNVLSDVNVTNGNAIAGYDFNGIKATNTYSNKNNKVVKVVQVDDEV
LSKDSEEQRGTVLENNIVLEKKIELVPKKNTKIEDFNFSSRYETDYKNLKDADVSRLRVYKNIEKLLPFYNRETIVKYGN
LVDANNTLYTKDLVSVVPMKDKEVISDINKNKTSINKLLLHYSDNTSQTLDIKYLQDFSKVAEYEIANTKLIYTPNTLLH
SYNNIVKAVLNDLKSVQYDSDAVRKVLDISSNIKLTELYLDEQFTKTKANIEDSLSKLLSADAVIAENSNSIIDNYVIEK
IKNNKEALLLGLTYLERWYNFKYDNTSAKDLVLYHLDFFGKSNSSALDNVIELGKSGFNNLLAKNNVITYNVLLSKNYGT
EGLFKALEGYRKVFLPNVSNNDWFKTQSKAYIVEEKSTIPEVSSKQSKQGTEHSIGVYDRLTSPSWKYQSMVLPLLTLPE
EKMIFMIANISTIGFGAYDRYRSSEYPKGDKLNRFVEENAQAAAKRFRDHYDYWYKILDKENKEKLFRSVLVYDAFRFGN
DTNKETQEANFETNNPVIKNFFGPAGNNVVHNKHGAYATGDAFYYMAYRMLDKSGAVTYTHEMTHNSDREIYLGGYGRRS
GLGPEFYAKGLLQAPDHSYDPTITINSVLKYDDSENSTRLQIADPTQRFTNVEDLHNYMHNMFDLIYTLEILEGRAVAKL
DYNEKNDLLRKIENIYKKDPDGNSVYATNAVRRLTSDEIKNLTSFDKLIENDVITRRGYIDQGEYERNGYHTINLFSPIY
SALSSKIGTPGDLMGRRMAFELLAAKGYKEGMVPYISNQYEKEAKDRGSKIRSYGKEIGLVTDDLVLEKVFNKKYGSWVE
FKKDMYKERVEQFSKLNRVSFFDPNGPWGRQKNVTVNNISVLEKMIETAVREDAEDFTAQVYPDTNSRVLKLKKAIFKAY
LDQTKDFRTSIFGGK
;
884 
2 UNP IGHA1_HUMAN  P01876 ? 2 
;CHPRLSLHRPALEDLLLGSEANLTCTLTGLRDASGVTFTWTPSSGKSAVQGPPERDLCGCYSVSSVLPGCAEPWNHGKTF
TCTAAYPESKTPLTATLSKSGNTFRPEVHLLPPPSEELALNELVTLTCLARGFSPKDVLVRWLQGSQELPREKYLTWASR
QEPSQGTTTFAVTSILRVAAEDWKKGDTFSCMVGHEALPLAFTQKTIDR
;
123 
3 PDB 7UVL         7UVL   ? 3 ? 1   
4 PDB 7UVL         7UVL   ? 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 7UVL P 1 ? 1295 ? C5NYF3 884 ? 2178 ? 907 2201 
2 2 7UVL B 1 ? 209  ? P01876 123 ? 331  ? 242 450  
3 2 7UVL A 1 ? 209  ? P01876 123 ? 331  ? 242 450  
4 3 7UVL L 1 ? 219  ? 7UVL   1   ? 219  ? 1   219  
5 4 7UVL H 1 ? 232  ? 7UVL   1   ? 232  ? 1   232  
# 
_struct_ref_seq_dif.align_id                     1 
_struct_ref_seq_dif.pdbx_pdb_id_code             7UVL 
_struct_ref_seq_dif.mon_id                       ALA 
_struct_ref_seq_dif.pdbx_pdb_strand_id           P 
_struct_ref_seq_dif.seq_num                      942 
_struct_ref_seq_dif.pdbx_pdb_ins_code            ? 
_struct_ref_seq_dif.pdbx_seq_db_name             UNP 
_struct_ref_seq_dif.pdbx_seq_db_accession_code   C5NYF3 
_struct_ref_seq_dif.db_mon_id                    GLU 
_struct_ref_seq_dif.pdbx_seq_db_seq_num          1825 
_struct_ref_seq_dif.details                      'engineered mutation' 
_struct_ref_seq_dif.pdbx_auth_seq_num            1848 
_struct_ref_seq_dif.pdbx_ordinal                 1 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'  149.211 
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 
# 
_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                   7UVL 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 7UVL 
_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 ? 16842 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.532 ? 22889 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 4.648 ? 2318  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.041 ? 2608  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.004 ? 2965  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     7UVL 
_struct.title                        'IgA1 Protease with IgA1 substrate' 
_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        7UVL 
_struct_keywords.text            'complex, IMMUNE SYSTEM' 
_struct_keywords.pdbx_keywords   'IMMUNE SYSTEM' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 2 ? 
D N N 3 ? 
E N N 4 ? 
# 
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 SER A 119  ? ASN A 130  ? SER P 1025 ASN P 1036 1 ? 12 
HELX_P HELX_P2  AA2 VAL A 426  ? ASN A 430  ? VAL P 1332 ASN P 1336 5 ? 5  
HELX_P HELX_P3  AA3 ARG A 456  ? LEU A 467  ? ARG P 1362 LEU P 1373 1 ? 12 
HELX_P HELX_P4  AA4 ASN A 471  ? LEU A 481  ? ASN P 1377 LEU P 1387 1 ? 11 
HELX_P HELX_P5  AA5 ASN A 486  ? THR A 490  ? ASN P 1392 THR P 1396 5 ? 5  
HELX_P HELX_P6  AA6 SER A 506  ? ASN A 511  ? SER P 1412 ASN P 1417 1 ? 6  
HELX_P HELX_P7  AA7 TYR A 562  ? SER A 575  ? TYR P 1468 SER P 1481 1 ? 14 
HELX_P HELX_P8  AA8 SER A 580  ? LEU A 587  ? SER P 1486 LEU P 1493 1 ? 8  
HELX_P HELX_P9  AA9 LEU A 600  ? ASN A 610  ? LEU P 1506 ASN P 1516 1 ? 11 
HELX_P HELX_P10 AB1 ASN A 610  ? ALA A 623  ? ASN P 1516 ALA P 1529 1 ? 14 
HELX_P HELX_P11 AB2 SER A 631  ? ASN A 644  ? SER P 1537 ASN P 1550 1 ? 14 
HELX_P HELX_P12 AB3 ASN A 644  ? TYR A 659  ? ASN P 1550 TYR P 1565 1 ? 16 
HELX_P HELX_P13 AB4 ALA A 668  ? TYR A 674  ? ALA P 1574 TYR P 1580 1 ? 7  
HELX_P HELX_P14 AB5 HIS A 675  ? PHE A 679  ? HIS P 1581 PHE P 1585 5 ? 5  
HELX_P HELX_P15 AB6 SER A 685  ? LYS A 695  ? SER P 1591 LYS P 1601 1 ? 11 
HELX_P HELX_P16 AB7 GLY A 697  ? LEU A 702  ? GLY P 1603 LEU P 1608 1 ? 6  
HELX_P HELX_P17 AB8 ASN A 705  ? LEU A 713  ? ASN P 1611 LEU P 1619 1 ? 9  
HELX_P HELX_P18 AB9 GLY A 722  ? PHE A 734  ? GLY P 1628 PHE P 1640 1 ? 13 
HELX_P HELX_P19 AC1 SER A 739  ? SER A 748  ? SER P 1645 SER P 1654 1 ? 10 
HELX_P HELX_P20 AC2 ILE A 759  ? LYS A 768  ? ILE P 1665 LYS P 1674 1 ? 10 
HELX_P HELX_P21 AC3 GLY A 776  ? SER A 783  ? GLY P 1682 SER P 1689 1 ? 8  
HELX_P HELX_P22 AC4 TYR A 788  ? LEU A 793  ? TYR P 1694 LEU P 1699 5 ? 6  
HELX_P HELX_P23 AC5 TYR A 818  ? ARG A 822  ? TYR P 1724 ARG P 1728 1 ? 5  
HELX_P HELX_P24 AC6 GLY A 829  ? LEU A 858  ? GLY P 1735 LEU P 1764 1 ? 30 
HELX_P HELX_P25 AC7 ASN A 862  ? ARG A 868  ? ASN P 1768 ARG P 1774 5 ? 7  
HELX_P HELX_P26 AC8 ASN A 895  ? PHE A 901  ? ASN P 1801 PHE P 1807 1 ? 7  
HELX_P HELX_P27 AC9 ASP A 932  ? SER A 947  ? ASP P 1838 SER P 1853 1 ? 16 
HELX_P HELX_P28 AD1 ASP A 1004 ? PHE A 1009 ? ASP P 1910 PHE P 1915 1 ? 6  
HELX_P HELX_P29 AD2 ASN A 1011 ? LYS A 1039 ? ASN P 1917 LYS P 1945 1 ? 29 
HELX_P HELX_P30 AD3 ASP A 1041 ? LEU A 1048 ? ASP P 1947 LEU P 1954 1 ? 8  
HELX_P HELX_P31 AD4 THR A 1075 ? LEU A 1082 ? THR P 1981 LEU P 1988 1 ? 8  
HELX_P HELX_P32 AD5 SER A 1084 ? ASP A 1092 ? SER P 1990 ASP P 1998 1 ? 9  
HELX_P HELX_P33 AD6 ASP A 1132 ? LYS A 1146 ? ASP P 2038 LYS P 2052 1 ? 15 
HELX_P HELX_P34 AD7 TYR A 1160 ? GLY A 1168 ? TYR P 2066 GLY P 2074 1 ? 9  
HELX_P HELX_P35 AD8 THR A 1182 ? PHE A 1191 ? THR P 2088 PHE P 2097 1 ? 10 
HELX_P HELX_P36 AD9 SER A 1197 ? LEU A 1216 ? SER P 2103 LEU P 2122 1 ? 20 
HELX_P HELX_P37 AE1 ASN A 1238 ? ALA A 1254 ? ASN P 2144 ALA P 2160 1 ? 17 
HELX_P HELX_P38 AE2 SER A 1267 ? THR A 1284 ? SER P 2173 THR P 2190 1 ? 18 
HELX_P HELX_P39 AE3 ALA B 11   ? LEU B 17   ? ALA B 252  LEU B 258  1 ? 7  
HELX_P HELX_P40 AE4 LEU B 57   ? GLY B 59   ? LEU B 298  GLY B 300  5 ? 3  
HELX_P HELX_P41 AE5 CYS B 70   ? HIS B 76   ? CYS B 311  HIS B 317  1 ? 7  
HELX_P HELX_P42 AE6 PRO B 114  ? ASN B 121  ? PRO B 355  ASN B 362  1 ? 8  
HELX_P HELX_P43 AE7 PRO B 150  ? GLU B 152  ? PRO B 391  GLU B 393  5 ? 3  
HELX_P HELX_P44 AE8 ALA B 179  ? GLY B 186  ? ALA B 420  GLY B 427  1 ? 8  
HELX_P HELX_P45 AE9 ALA C 11   ? LEU C 17   ? ALA A 252  LEU A 258  1 ? 7  
HELX_P HELX_P46 AF1 LEU C 57   ? GLY C 59   ? LEU A 298  GLY A 300  5 ? 3  
HELX_P HELX_P47 AF2 CYS C 70   ? GLY C 77   ? CYS A 311  GLY A 318  1 ? 8  
HELX_P HELX_P48 AF3 PRO C 114  ? ASN C 121  ? PRO A 355  ASN A 362  1 ? 8  
HELX_P HELX_P49 AF4 PRO C 150  ? TYR C 154  ? PRO A 391  TYR A 395  5 ? 5  
HELX_P HELX_P50 AF5 ALA C 179  ? GLY C 186  ? ALA A 420  GLY A 427  1 ? 8  
HELX_P HELX_P51 AF6 SER D 126  ? SER D 132  ? SER L 126  SER L 132  1 ? 7  
HELX_P HELX_P52 AF7 LYS D 188  ? HIS D 194  ? LYS L 188  HIS L 194  1 ? 7  
HELX_P HELX_P53 AF8 LYS E 89   ? THR E 93   ? LYS H 89   THR H 93   5 ? 5  
HELX_P HELX_P54 AF9 ALA E 193  ? ALA E 198  ? ALA H 193  ALA H 198  1 ? 6  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1 disulf ? ? B CYS 25  SG ? ? ? 1_555 B CYS 82  SG ? ? B CYS 266 B CYS 323 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf2 disulf ? ? B CYS 128 SG ? ? ? 1_555 B CYS 191 SG ? ? B CYS 369 B CYS 432 1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf3 disulf ? ? C CYS 25  SG ? ? ? 1_555 C CYS 82  SG ? ? A CYS 266 A CYS 323 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf4 disulf ? ? C CYS 128 SG ? ? ? 1_555 C CYS 191 SG ? ? A CYS 369 A CYS 432 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf5 disulf ? ? D CYS 23  SG ? ? ? 1_555 D CYS 93  SG ? ? L CYS 23  L CYS 93  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf6 disulf ? ? D CYS 139 SG ? ? ? 1_555 D CYS 199 SG ? ? L CYS 139 L CYS 199 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf7 disulf ? ? E CYS 22  SG ? ? ? 1_555 E CYS 98  SG ? ? H CYS 22  H CYS 98  1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf8 disulf ? ? E CYS 145 SG ? ? ? 1_555 E CYS 204 SG ? ? H CYS 145 H CYS 204 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf9 disulf ? ? E CYS 196 SG ? ? ? 1_555 E CYS 220 SG ? ? H CYS 196 H CYS 220 1_555 ? ? ? ? ? ? ? 2.027 ? ? 
# 
_struct_conn_type.id          disulf 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 8  ? 
AA2 ? 2  ? 
AA3 ? 15 ? 
AA4 ? 2  ? 
AA5 ? 6  ? 
AA6 ? 2  ? 
AA7 ? 3  ? 
AA8 ? 3  ? 
AA9 ? 3  ? 
AB1 ? 2  ? 
AB2 ? 6  ? 
AB3 ? 4  ? 
AB4 ? 2  ? 
AB5 ? 5  ? 
AB6 ? 3  ? 
AB7 ? 5  ? 
AB8 ? 4  ? 
AB9 ? 5  ? 
AC1 ? 3  ? 
AC2 ? 4  ? 
AC3 ? 4  ? 
AC4 ? 2  ? 
AC5 ? 2  ? 
AC6 ? 2  ? 
AC7 ? 3  ? 
AC8 ? 4  ? 
AC9 ? 3  ? 
AD1 ? 2  ? 
AD2 ? 4  ? 
AD3 ? 5  ? 
AD4 ? 5  ? 
AD5 ? 3  ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1  4  ? anti-parallel 
AA1 2  3  ? anti-parallel 
AA1 2  4  ? anti-parallel 
AA1 4  5  ? anti-parallel 
AA1 5  6  ? anti-parallel 
AA1 5  8  ? parallel      
AA1 6  7  ? anti-parallel 
AA2 1  2  ? anti-parallel 
AA3 1  2  ? parallel      
AA3 2  3  ? parallel      
AA3 3  6  ? parallel      
AA3 4  7  ? parallel      
AA3 5  7  ? parallel      
AA3 6  8  ? parallel      
AA3 7  8  ? parallel      
AA3 8  9  ? parallel      
AA3 9  10 ? parallel      
AA3 9  11 ? parallel      
AA3 9  12 ? parallel      
AA3 10 13 ? parallel      
AA3 11 14 ? parallel      
AA3 14 15 ? parallel      
AA4 1  2  ? parallel      
AA5 1  2  ? parallel      
AA5 2  3  ? parallel      
AA5 3  4  ? parallel      
AA5 4  5  ? parallel      
AA5 5  6  ? parallel      
AA6 1  2  ? parallel      
AA7 1  2  ? parallel      
AA7 2  3  ? parallel      
AA8 1  2  ? anti-parallel 
AA8 2  3  ? anti-parallel 
AA9 1  2  ? anti-parallel 
AA9 2  3  ? anti-parallel 
AB1 1  2  ? anti-parallel 
AB2 1  2  ? parallel      
AB2 2  3  ? anti-parallel 
AB2 3  4  ? parallel      
AB2 4  5  ? parallel      
AB2 5  6  ? anti-parallel 
AB3 1  2  ? anti-parallel 
AB3 2  3  ? anti-parallel 
AB3 3  4  ? anti-parallel 
AB4 1  2  ? anti-parallel 
AB5 1  2  ? anti-parallel 
AB5 2  5  ? anti-parallel 
AB5 3  5  ? anti-parallel 
AB5 4  5  ? anti-parallel 
AB6 1  2  ? anti-parallel 
AB6 2  3  ? anti-parallel 
AB7 1  2  ? anti-parallel 
AB7 2  5  ? anti-parallel 
AB7 3  5  ? anti-parallel 
AB7 4  5  ? anti-parallel 
AB8 1  2  ? anti-parallel 
AB8 2  3  ? anti-parallel 
AB8 3  4  ? anti-parallel 
AB9 1  2  ? anti-parallel 
AB9 2  5  ? anti-parallel 
AB9 3  5  ? anti-parallel 
AB9 4  5  ? anti-parallel 
AC1 1  2  ? anti-parallel 
AC1 2  3  ? anti-parallel 
AC2 1  2  ? anti-parallel 
AC2 2  3  ? anti-parallel 
AC2 3  4  ? anti-parallel 
AC3 1  2  ? anti-parallel 
AC3 2  3  ? anti-parallel 
AC3 3  4  ? anti-parallel 
AC4 1  2  ? anti-parallel 
AC5 1  2  ? parallel      
AC6 1  2  ? anti-parallel 
AC7 1  2  ? anti-parallel 
AC7 2  3  ? anti-parallel 
AC8 1  2  ? anti-parallel 
AC8 2  3  ? anti-parallel 
AC8 3  4  ? anti-parallel 
AC9 1  2  ? anti-parallel 
AC9 2  3  ? anti-parallel 
AD1 1  2  ? anti-parallel 
AD2 1  2  ? anti-parallel 
AD2 2  3  ? anti-parallel 
AD2 3  4  ? anti-parallel 
AD3 1  2  ? anti-parallel 
AD3 2  3  ? anti-parallel 
AD3 3  4  ? anti-parallel 
AD3 4  5  ? anti-parallel 
AD4 1  2  ? anti-parallel 
AD4 2  5  ? anti-parallel 
AD4 3  5  ? anti-parallel 
AD4 4  5  ? anti-parallel 
AD5 1  2  ? anti-parallel 
AD5 2  3  ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1  ILE A 22   ? VAL A 25   ? ILE P 928  VAL P 931  
AA1 2  TYR A 28   ? THR A 29   ? TYR P 934  THR P 935  
AA1 3  ARG A 36   ? HIS A 37   ? ARG P 942  HIS P 943  
AA1 4  TYR A 51   ? SER A 57   ? TYR P 957  SER P 963  
AA1 5  VAL A 63   ? ALA A 73   ? VAL P 969  ALA P 979  
AA1 6  VAL A 80   ? GLY A 85   ? VAL P 986  GLY P 991  
AA1 7  THR A 103  ? LEU A 106  ? THR P 1009 LEU P 1012 
AA1 8  VAL A 624  ? ILE A 625  ? VAL P 1530 ILE P 1531 
AA2 1  GLN A 92   ? GLU A 94   ? GLN P 998  GLU P 1000 
AA2 2  ILE A 97   ? LEU A 99   ? ILE P 1003 LEU P 1005 
AA3 1  THR A 134  ? ARG A 136  ? THR P 1040 ARG P 1042 
AA3 2  LEU A 164  ? GLY A 166  ? LEU P 1070 GLY P 1072 
AA3 3  THR A 190  ? GLN A 192  ? THR P 1096 GLN P 1098 
AA3 4  SER A 195  ? ILE A 196  ? SER P 1101 ILE P 1102 
AA3 5  SER A 202  ? SER A 203  ? SER P 1108 SER P 1109 
AA3 6  THR A 219  ? ALA A 221  ? THR P 1125 ALA P 1127 
AA3 7  HIS A 224  ? GLY A 231  ? HIS P 1130 GLY P 1137 
AA3 8  THR A 246  ? ASN A 258  ? THR P 1152 ASN P 1164 
AA3 9  LEU A 281  ? THR A 293  ? LEU P 1187 THR P 1199 
AA3 10 THR A 314  ? ARG A 316  ? THR P 1220 ARG P 1222 
AA3 11 TYR A 319  ? VAL A 320  ? TYR P 1225 VAL P 1226 
AA3 12 LEU A 324  ? ASN A 326  ? LEU P 1230 ASN P 1232 
AA3 13 ASN A 353  ? THR A 355  ? ASN P 1259 THR P 1261 
AA3 14 VAL A 357  ? SER A 359  ? VAL P 1263 SER P 1265 
AA3 15 THR A 382  ? SER A 384  ? THR P 1288 SER P 1290 
AA4 1  MET A 141  ? ASP A 142  ? MET P 1047 ASP P 1048 
AA4 2  ILE A 175  ? TYR A 176  ? ILE P 1081 TYR P 1082 
AA5 1  LEU A 186  ? SER A 187  ? LEU P 1092 SER P 1093 
AA5 2  ALA A 211  ? ASN A 216  ? ALA P 1117 ASN P 1122 
AA5 3  ILE A 239  ? VAL A 242  ? ILE P 1145 VAL P 1148 
AA5 4  VAL A 272  ? SER A 276  ? VAL P 1178 SER P 1182 
AA5 5  ALA A 306  ? ASP A 310  ? ALA P 1212 ASP P 1216 
AA5 6  VAL A 337  ? ASN A 339  ? VAL P 1243 ASN P 1245 
AA6 1  ASP A 206  ? ALA A 208  ? ASP P 1112 ALA P 1114 
AA6 2  SER A 234  ? GLY A 236  ? SER P 1140 GLY P 1142 
AA7 1  GLN A 267  ? GLY A 269  ? GLN P 1173 GLY P 1175 
AA7 2  VAL A 301  ? GLY A 303  ? VAL P 1207 GLY P 1209 
AA7 3  LYS A 332  ? GLY A 334  ? LYS P 1238 GLY P 1240 
AA8 1  ASP A 492  ? VAL A 496  ? ASP P 1398 VAL P 1402 
AA8 2  LEU A 519  ? TYR A 522  ? LEU P 1425 TYR P 1428 
AA8 3  SER A 527  ? GLN A 528  ? SER P 1433 GLN P 1434 
AA9 1  LYS A 533  ? TYR A 534  ? LYS P 1439 TYR P 1440 
AA9 2  TYR A 544  ? ILE A 546  ? TYR P 1450 ILE P 1452 
AA9 3  LEU A 551  ? TYR A 553  ? LEU P 1457 TYR P 1459 
AB1 1  LYS A 662  ? TYR A 663  ? LYS P 1568 TYR P 1569 
AB1 2  THR A 666  ? SER A 667  ? THR P 1572 SER P 1573 
AB2 1  TYR A 751  ? VAL A 753  ? TYR P 1657 VAL P 1659 
AB2 2  ILE A 804  ? ALA A 808  ? ILE P 1710 ALA P 1714 
AB2 3  THR A 812  ? ALA A 817  ? THR P 1718 ALA P 1723 
AB2 4  VAL A 870  ? TYR A 873  ? VAL P 1776 TYR P 1779 
AB2 5  PHE A 923  ? TYR A 924  ? PHE P 1829 TYR P 1830 
AB2 6  TYR A 917  ? ALA A 918  ? TYR P 1823 ALA P 1824 
AB3 1  VAL A 1093 ? THR A 1095 ? VAL P 1999 THR P 2001 
AB3 2  LEU A 1049 ? ILE A 1055 ? LEU P 1955 ILE P 1961 
AB3 3  THR A 1068 ? ARG A 1072 ? THR P 1974 ARG P 1978 
AB3 4  GLU A 1104 ? TYR A 1105 ? GLU P 2010 TYR P 2011 
AB4 1  ILE A 1171 ? SER A 1173 ? ILE P 2077 SER P 2079 
AB4 2  LYS A 1176 ? ILE A 1178 ? LYS P 2082 ILE P 2084 
AB5 1  ARG B 4    ? HIS B 8    ? ARG B 245  HIS B 249  
AB5 2  LEU B 23   ? LEU B 30   ? LEU B 264  LEU B 271  
AB5 3  VAL B 49   ? GLN B 50   ? VAL B 290  GLN B 291  
AB5 4  GLU B 54   ? ARG B 55   ? GLU B 295  ARG B 296  
AB5 5  TYR B 61   ? LEU B 67   ? TYR B 302  LEU B 308  
AB6 1  THR B 37   ? TRP B 40   ? THR B 278  TRP B 281  
AB6 2  PHE B 80   ? TYR B 86   ? PHE B 321  TYR B 327  
AB6 3  SER B 89   ? LEU B 97   ? SER B 330  LEU B 338  
AB7 1  GLU B 107  ? LEU B 111  ? GLU B 348  LEU B 352  
AB7 2  VAL B 124  ? PHE B 133  ? VAL B 365  PHE B 374  
AB7 3  TYR B 154  ? THR B 156  ? TYR B 395  THR B 397  
AB7 4  ARG B 160  ? GLN B 161  ? ARG B 401  GLN B 402  
AB7 5  PHE B 170  ? VAL B 178  ? PHE B 411  VAL B 419  
AB8 1  GLN B 147  ? GLU B 148  ? GLN B 388  GLU B 389  
AB8 2  VAL B 138  ? GLN B 144  ? VAL B 379  GLN B 385  
AB8 3  PHE B 189  ? HIS B 195  ? PHE B 430  HIS B 436  
AB8 4  PHE B 202  ? ILE B 207  ? PHE B 443  ILE B 448  
AB9 1  ARG C 4    ? HIS C 8    ? ARG A 245  HIS A 249  
AB9 2  LEU C 23   ? LEU C 30   ? LEU A 264  LEU A 271  
AB9 3  VAL C 49   ? GLN C 50   ? VAL A 290  GLN A 291  
AB9 4  GLU C 54   ? ARG C 55   ? GLU A 295  ARG A 296  
AB9 5  TYR C 61   ? LEU C 67   ? TYR A 302  LEU A 308  
AC1 1  THR C 37   ? TRP C 40   ? THR A 278  TRP A 281  
AC1 2  PHE C 80   ? TYR C 86   ? PHE A 321  TYR A 327  
AC1 3  SER C 89   ? LEU C 97   ? SER A 330  LEU A 338  
AC2 1  GLU C 107  ? LEU C 111  ? GLU A 348  LEU A 352  
AC2 2  VAL C 124  ? PHE C 133  ? VAL A 365  PHE A 374  
AC2 3  PHE C 170  ? VAL C 178  ? PHE A 411  VAL A 419  
AC2 4  LEU C 155  ? THR C 156  ? LEU A 396  THR A 397  
AC3 1  GLN C 147  ? GLU C 148  ? GLN A 388  GLU A 389  
AC3 2  VAL C 138  ? GLN C 144  ? VAL A 379  GLN A 385  
AC3 3  PHE C 189  ? HIS C 195  ? PHE A 430  HIS A 436  
AC3 4  PHE C 202  ? ILE C 207  ? PHE A 443  ILE A 448  
AC4 1  MET D 4    ? GLN D 6    ? MET L 4    GLN L 6    
AC4 2  CYS D 23   ? SER D 25   ? CYS L 23   SER L 25   
AC5 1  SER D 10   ? VAL D 13   ? SER L 10   VAL L 13   
AC5 2  ARG D 108  ? ILE D 111  ? ARG L 108  ILE L 111  
AC6 1  ALA D 19   ? ILE D 21   ? ALA L 19   ILE L 21   
AC6 2  LEU D 78   ? ILE D 80   ? LEU L 78   ILE L 80   
AC7 1  GLN D 50   ? PRO D 51   ? GLN L 50   PRO L 51   
AC7 2  LEU D 38   ? LEU D 42   ? LEU L 38   LEU L 42   
AC7 3  CYS D 93   ? GLN D 95   ? CYS L 93   GLN L 95   
AC8 1  VAL D 120  ? PHE D 123  ? VAL L 120  PHE L 123  
AC8 2  THR D 134  ? PHE D 144  ? THR L 134  PHE L 144  
AC8 3  TYR D 178  ? SER D 187  ? TYR L 178  SER L 187  
AC8 4  GLN D 165  ? VAL D 168  ? GLN L 165  VAL L 168  
AC9 1  LEU D 159  ? GLN D 160  ? LEU L 159  GLN L 160  
AC9 2  ALA D 149  ? LYS D 154  ? ALA L 149  LYS L 154  
AC9 3  GLU D 200  ? HIS D 203  ? GLU L 200  HIS L 203  
AD1 1  VAL D 196  ? ALA D 198  ? VAL L 196  ALA L 198  
AD1 2  SER D 213  ? ASN D 215  ? SER L 213  ASN L 215  
AD2 1  VAL E 5    ? SER E 7    ? VAL H 5    SER H 7    
AD2 2  LEU E 18   ? ALA E 23   ? LEU H 18   ALA H 23   
AD2 3  THR E 80   ? MET E 85   ? THR H 80   MET H 85   
AD2 4  SER E 73   ? ASP E 75   ? SER H 73   ASP H 75   
AD3 1  THR E 60   ? TYR E 62   ? THR H 60   TYR H 62   
AD3 2  LEU E 45   ? ILE E 51   ? LEU H 45   ILE H 51   
AD3 3  ASN E 33   ? GLN E 39   ? ASN H 33   GLN H 39   
AD3 4  ALA E 94   ? ARG E 101  ? ALA H 94   ARG H 101  
AD3 5  THR E 113  ? VAL E 115  ? THR H 113  VAL H 115  
AD4 1  LYS E 126  ? PHE E 128  ? LYS H 126  PHE H 128  
AD4 2  ASN E 140  ? PHE E 150  ? ASN H 140  PHE H 150  
AD4 3  ARG E 170  ? ASN E 171  ? ARG H 170  ASN H 171  
AD4 4  SER E 175  ? GLN E 176  ? SER H 175  GLN H 176  
AD4 5  TYR E 183  ? PRO E 192  ? TYR H 183  PRO H 192  
AD5 1  VAL E 158  ? THR E 159  ? VAL H 158  THR H 159  
AD5 2  VAL E 202  ? VAL E 206  ? VAL H 202  VAL H 206  
AD5 3  VAL E 216  ? VAL E 218  ? VAL H 216  VAL H 218  
# 
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  4  N SER A 23   ? N SER P 929  O LYS A 56   ? O LYS P 962  
AA1 2  3  N THR A 29   ? N THR P 935  O ARG A 36   ? O ARG P 942  
AA1 2  4  N TYR A 28   ? N TYR P 934  O PHE A 52   ? O PHE P 958  
AA1 4  5  N MET A 53   ? N MET P 959  O LEU A 65   ? O LEU P 971  
AA1 5  6  N GLU A 71   ? N GLU P 977  O LYS A 82   ? O LYS P 988  
AA1 5  8  N MET A 64   ? N MET P 970  O VAL A 624  ? O VAL P 1530 
AA1 6  7  N TYR A 81   ? N TYR P 987  O LEU A 106  ? O LEU P 1012 
AA2 1  2  N GLN A 92   ? N GLN P 998  O LEU A 99   ? O LEU P 1005 
AA3 1  2  N PHE A 135  ? N PHE P 1041 O LEU A 164  ? O LEU P 1070 
AA3 2  3  N ILE A 165  ? N ILE P 1071 O GLN A 192  ? O GLN P 1098 
AA3 3  6  N ILE A 191  ? N ILE P 1097 O ALA A 221  ? O ALA P 1127 
AA3 4  7  N ILE A 196  ? N ILE P 1102 O HIS A 224  ? O HIS P 1130 
AA3 5  7  N SER A 203  ? N SER P 1109 O ALA A 230  ? O ALA P 1136 
AA3 6  8  N ILE A 220  ? N ILE P 1126 O SER A 248  ? O SER P 1154 
AA3 7  8  N ILE A 229  ? N ILE P 1135 O ARG A 255  ? O ARG P 1161 
AA3 8  9  N GLY A 254  ? N GLY P 1160 O ASP A 290  ? O ASP P 1196 
AA3 9  10 N LYS A 284  ? N LYS P 1190 O ARG A 316  ? O ARG P 1222 
AA3 9  11 N SER A 287  ? N SER P 1193 O TYR A 319  ? O TYR P 1225 
AA3 9  12 N THR A 293  ? N THR P 1199 O ASN A 325  ? O ASN P 1231 
AA3 10 13 N ILE A 315  ? N ILE P 1221 O THR A 355  ? O THR P 1261 
AA3 11 14 N VAL A 320  ? N VAL P 1226 O LEU A 358  ? O LEU P 1264 
AA3 14 15 N VAL A 357  ? N VAL P 1263 O TYR A 383  ? O TYR P 1289 
AA4 1  2  N MET A 141  ? N MET P 1047 O TYR A 176  ? O TYR P 1082 
AA5 1  2  N LEU A 186  ? N LEU P 1092 O LYS A 215  ? O LYS P 1121 
AA5 2  3  N LYS A 212  ? N LYS P 1118 O GLN A 241  ? O GLN P 1147 
AA5 3  4  N VAL A 242  ? N VAL P 1148 O LYS A 274  ? O LYS P 1180 
AA5 4  5  N LEU A 275  ? N LEU P 1181 O ASP A 310  ? O ASP P 1216 
AA5 5  6  N VAL A 309  ? N VAL P 1215 O ASN A 339  ? O ASN P 1245 
AA6 1  2  N ALA A 207  ? N ALA P 1113 O SER A 234  ? O SER P 1140 
AA7 1  2  N ILE A 268  ? N ILE P 1174 O VAL A 301  ? O VAL P 1207 
AA7 2  3  N VAL A 302  ? N VAL P 1208 O GLY A 334  ? O GLY P 1240 
AA8 1  2  N LEU A 493  ? N LEU P 1399 O HIS A 521  ? O HIS P 1427 
AA8 2  3  N LEU A 520  ? N LEU P 1426 O GLN A 528  ? O GLN P 1434 
AA9 1  2  N LYS A 533  ? N LYS P 1439 O GLU A 545  ? O GLU P 1451 
AA9 2  3  N TYR A 544  ? N TYR P 1450 O TYR A 553  ? O TYR P 1459 
AB1 1  2  N TYR A 663  ? N TYR P 1569 O THR A 666  ? O THR P 1572 
AB2 1  2  N TYR A 751  ? N TYR P 1657 O MET A 806  ? O MET P 1712 
AB2 2  3  N ILE A 807  ? N ILE P 1713 O GLY A 814  ? O GLY P 1720 
AB2 3  4  N ILE A 813  ? N ILE P 1719 O VAL A 870  ? O VAL P 1776 
AB2 4  5  N LEU A 871  ? N LEU P 1777 O PHE A 923  ? O PHE P 1829 
AB2 5  6  O TYR A 924  ? O TYR P 1830 N TYR A 917  ? N TYR P 1823 
AB3 1  2  O ILE A 1094 ? O ILE P 2000 N ARG A 1050 ? N ARG P 1956 
AB3 2  3  N GLU A 1053 ? N GLU P 1959 O ALA A 1070 ? O ALA P 1976 
AB3 3  4  N ASN A 1069 ? N ASN P 1975 O TYR A 1105 ? O TYR P 2011 
AB4 1  2  N ILE A 1171 ? N ILE P 2077 O ILE A 1178 ? O ILE P 2084 
AB5 1  2  N SER B 6    ? N SER B 247  O THR B 26   ? O THR B 267  
AB5 2  5  N LEU B 23   ? N LEU B 264  O LEU B 67   ? O LEU B 308  
AB5 3  5  N VAL B 49   ? N VAL B 290  O VAL B 66   ? O VAL B 307  
AB5 4  5  N GLU B 54   ? N GLU B 295  O SER B 62   ? O SER B 303  
AB6 1  2  N THR B 39   ? N THR B 280  O THR B 83   ? O THR B 324  
AB6 2  3  N PHE B 80   ? N PHE B 321  O LEU B 97   ? O LEU B 338  
AB7 1  2  N GLU B 107  ? N GLU B 348  O ARG B 131  ? O ARG B 372  
AB7 2  5  N ALA B 130  ? N ALA B 371  O VAL B 172  ? O VAL B 413  
AB7 3  5  N LEU B 155  ? N LEU B 396  O ILE B 175  ? O ILE B 416  
AB7 4  5  N ARG B 160  ? N ARG B 401  O ALA B 171  ? O ALA B 412  
AB8 1  2  O GLN B 147  ? O GLN B 388  N GLN B 144  ? N GLN B 385  
AB8 2  3  N LEU B 139  ? N LEU B 380  O GLY B 194  ? O GLY B 435  
AB8 3  4  N VAL B 193  ? N VAL B 434  O THR B 203  ? O THR B 444  
AB9 1  2  N ARG C 4    ? N ARG A 245  O THR C 28   ? O THR A 269  
AB9 2  5  N CYS C 25   ? N CYS A 266  O SER C 65   ? O SER A 306  
AB9 3  5  N VAL C 49   ? N VAL A 290  O VAL C 66   ? O VAL A 307  
AB9 4  5  N GLU C 54   ? N GLU A 295  O SER C 62   ? O SER A 303  
AC1 1  2  N THR C 39   ? N THR A 280  O THR C 83   ? O THR A 324  
AC1 2  3  N CYS C 82   ? N CYS A 323  O ALA C 95   ? O ALA A 336  
AC2 1  2  N LEU C 111  ? N LEU A 352  O THR C 127  ? O THR A 368  
AC2 2  3  N ALA C 130  ? N ALA A 371  O VAL C 172  ? O VAL A 413  
AC2 3  4  O ILE C 175  ? O ILE A 416  N LEU C 155  ? N LEU A 396  
AC3 1  2  O GLN C 147  ? O GLN A 388  N GLN C 144  ? N GLN A 385  
AC3 2  3  N LEU C 139  ? N LEU A 380  O GLY C 194  ? O GLY A 435  
AC3 3  4  N VAL C 193  ? N VAL A 434  O THR C 203  ? O THR A 444  
AC4 1  2  N THR D 5    ? N THR L 5    O ARG D 24   ? O ARG L 24   
AC5 1  2  N LEU D 11   ? N LEU L 11   O GLU D 110  ? O GLU L 110  
AC6 1  2  N ILE D 21   ? N ILE L 21   O LEU D 78   ? O LEU L 78   
AC7 1  2  O GLN D 50   ? O GLN L 50   N LEU D 42   ? N LEU L 42   
AC7 2  3  N GLU D 39   ? N GLU L 39   O MET D 94   ? O MET L 94   
AC8 1  2  N PHE D 123  ? N PHE L 123  O VAL D 138  ? O VAL L 138  
AC8 2  3  N PHE D 144  ? N PHE L 144  O TYR D 178  ? O TYR L 178  
AC8 3  4  O SER D 181  ? O SER L 181  N SER D 167  ? N SER L 167  
AC9 1  2  O GLN D 160  ? O GLN L 160  N TRP D 153  ? N TRP L 153  
AC9 2  3  N GLN D 152  ? N GLN L 152  O GLU D 200  ? O GLU L 200  
AD1 1  2  N TYR D 197  ? N TYR L 197  O PHE D 214  ? O PHE L 214  
AD2 1  2  N VAL E 5    ? N VAL H 5    O ALA E 23   ? O ALA H 23   
AD2 2  3  N LEU E 20   ? N LEU H 20   O LEU E 83   ? O LEU H 83   
AD2 3  4  O THR E 80   ? O THR H 80   N ASP E 75   ? N ASP H 75   
AD3 1  2  O ALA E 61   ? O ALA H 61   N ARG E 50   ? N ARG H 50   
AD3 2  3  O GLU E 46   ? O GLU H 46   N ARG E 38   ? N ARG H 38   
AD3 3  4  N GLN E 39   ? N GLN H 39   O MET E 95   ? O MET H 95   
AD3 4  5  N TYR E 96   ? N TYR H 96   O THR E 113  ? O THR H 113  
AD4 1  2  N LYS E 126  ? N LYS H 126  O GLN E 148  ? O GLN H 148  
AD4 2  5  N VAL E 141  ? N VAL H 141  O LEU E 191  ? O LEU H 191  
AD4 3  5  N ARG E 170  ? N ARG H 170  O GLN E 188  ? O GLN H 188  
AD4 4  5  N SER E 175  ? N SER H 175  O THR E 184  ? O THR H 184  
AD5 1  2  N THR E 159  ? N THR H 159  O HIS E 205  ? O HIS H 205  
AD5 2  3  N VAL E 202  ? N VAL H 202  O VAL E 218  ? O VAL H 218  
# 
_atom_sites.entry_id                    7UVL 
_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.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
N 
O 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM 1     N N   . ASP A 1 1    ? 173.753 224.406 263.152 1.00 827.13 ? 907  ASP P N   1 
ATOM 2     C CA  . ASP A 1 1    ? 172.502 224.524 262.411 1.00 827.13 ? 907  ASP P CA  1 
ATOM 3     C C   . ASP A 1 1    ? 172.326 225.933 261.855 1.00 827.13 ? 907  ASP P C   1 
ATOM 4     O O   . ASP A 1 1    ? 171.397 226.647 262.231 1.00 827.13 ? 907  ASP P O   1 
ATOM 5     C CB  . ASP A 1 1    ? 171.314 224.157 263.303 1.00 827.13 ? 907  ASP P CB  1 
ATOM 6     C CG  . ASP A 1 1    ? 171.294 222.687 263.672 1.00 827.13 ? 907  ASP P CG  1 
ATOM 7     O OD1 . ASP A 1 1    ? 172.269 221.978 263.346 1.00 827.13 ? 907  ASP P OD1 1 
ATOM 8     O OD2 . ASP A 1 1    ? 170.304 222.241 264.289 1.00 827.13 ? 907  ASP P OD2 1 
ATOM 9     N N   . GLU A 1 2    ? 173.225 226.326 260.956 1.00 809.15 ? 908  GLU P N   1 
ATOM 10    C CA  . GLU A 1 2    ? 173.194 227.645 260.343 1.00 809.15 ? 908  GLU P CA  1 
ATOM 11    C C   . GLU A 1 2    ? 173.190 227.509 258.828 1.00 809.15 ? 908  GLU P C   1 
ATOM 12    O O   . GLU A 1 2    ? 173.793 226.590 258.267 1.00 809.15 ? 908  GLU P O   1 
ATOM 13    C CB  . GLU A 1 2    ? 174.390 228.501 260.784 1.00 809.15 ? 908  GLU P CB  1 
ATOM 14    C CG  . GLU A 1 2    ? 174.333 228.952 262.235 1.00 809.15 ? 908  GLU P CG  1 
ATOM 15    C CD  . GLU A 1 2    ? 173.432 230.155 262.436 1.00 809.15 ? 908  GLU P CD  1 
ATOM 16    O OE1 . GLU A 1 2    ? 173.008 230.759 261.428 1.00 809.15 ? 908  GLU P OE1 1 
ATOM 17    O OE2 . GLU A 1 2    ? 173.148 230.498 263.603 1.00 809.15 ? 908  GLU P OE2 1 
ATOM 18    N N   . LYS A 1 3    ? 172.500 228.438 258.171 1.00 775.42 ? 909  LYS P N   1 
ATOM 19    C CA  . LYS A 1 3    ? 172.431 228.487 256.719 1.00 775.42 ? 909  LYS P CA  1 
ATOM 20    C C   . LYS A 1 3    ? 172.814 229.880 256.244 1.00 775.42 ? 909  LYS P C   1 
ATOM 21    O O   . LYS A 1 3    ? 172.603 230.874 256.945 1.00 775.42 ? 909  LYS P O   1 
ATOM 22    C CB  . LYS A 1 3    ? 171.030 228.124 256.205 1.00 775.42 ? 909  LYS P CB  1 
ATOM 23    C CG  . LYS A 1 3    ? 170.627 226.682 256.469 1.00 775.42 ? 909  LYS P CG  1 
ATOM 24    C CD  . LYS A 1 3    ? 169.142 226.471 256.222 1.00 775.42 ? 909  LYS P CD  1 
ATOM 25    C CE  . LYS A 1 3    ? 168.734 225.035 256.511 1.00 775.42 ? 909  LYS P CE  1 
ATOM 26    N NZ  . LYS A 1 3    ? 168.933 224.678 257.943 1.00 775.42 ? 909  LYS P NZ  1 
ATOM 27    N N   . LYS A 1 4    ? 173.381 229.944 255.043 1.00 721.10 ? 910  LYS P N   1 
ATOM 28    C CA  . LYS A 1 4    ? 173.836 231.193 254.450 1.00 721.10 ? 910  LYS P CA  1 
ATOM 29    C C   . LYS A 1 4    ? 172.905 231.583 253.310 1.00 721.10 ? 910  LYS P C   1 
ATOM 30    O O   . LYS A 1 4    ? 172.635 230.771 252.418 1.00 721.10 ? 910  LYS P O   1 
ATOM 31    C CB  . LYS A 1 4    ? 175.273 231.066 253.940 1.00 721.10 ? 910  LYS P CB  1 
ATOM 32    C CG  . LYS A 1 4    ? 175.865 232.365 253.419 1.00 721.10 ? 910  LYS P CG  1 
ATOM 33    C CD  . LYS A 1 4    ? 177.366 232.243 253.213 1.00 721.10 ? 910  LYS P CD  1 
ATOM 34    C CE  . LYS A 1 4    ? 177.691 231.310 252.057 1.00 721.10 ? 910  LYS P CE  1 
ATOM 35    N NZ  . LYS A 1 4    ? 179.158 231.211 251.820 1.00 721.10 ? 910  LYS P NZ  1 
ATOM 36    N N   . ASP A 1 5    ? 172.419 232.821 253.344 1.00 679.02 ? 911  ASP P N   1 
ATOM 37    C CA  . ASP A 1 5    ? 171.559 233.327 252.284 1.00 679.02 ? 911  ASP P CA  1 
ATOM 38    C C   . ASP A 1 5    ? 172.404 233.702 251.074 1.00 679.02 ? 911  ASP P C   1 
ATOM 39    O O   . ASP A 1 5    ? 173.386 234.441 251.196 1.00 679.02 ? 911  ASP P O   1 
ATOM 40    C CB  . ASP A 1 5    ? 170.761 234.535 252.773 1.00 679.02 ? 911  ASP P CB  1 
ATOM 41    C CG  . ASP A 1 5    ? 169.711 234.984 251.775 1.00 679.02 ? 911  ASP P CG  1 
ATOM 42    O OD1 . ASP A 1 5    ? 169.338 234.177 250.897 1.00 679.02 ? 911  ASP P OD1 1 
ATOM 43    O OD2 . ASP A 1 5    ? 169.258 236.144 251.868 1.00 679.02 ? 911  ASP P OD2 1 
ATOM 44    N N   . ASP A 1 6    ? 172.020 233.193 249.907 1.00 631.69 ? 912  ASP P N   1 
ATOM 45    C CA  . ASP A 1 6    ? 172.757 233.416 248.673 1.00 631.69 ? 912  ASP P CA  1 
ATOM 46    C C   . ASP A 1 6    ? 171.836 233.998 247.611 1.00 631.69 ? 912  ASP P C   1 
ATOM 47    O O   . ASP A 1 6    ? 170.698 233.547 247.446 1.00 631.69 ? 912  ASP P O   1 
ATOM 48    C CB  . ASP A 1 6    ? 173.382 232.113 248.158 1.00 631.69 ? 912  ASP P CB  1 
ATOM 49    C CG  . ASP A 1 6    ? 174.573 231.671 248.984 1.00 631.69 ? 912  ASP P CG  1 
ATOM 50    O OD1 . ASP A 1 6    ? 175.056 232.471 249.812 1.00 631.69 ? 912  ASP P OD1 1 
ATOM 51    O OD2 . ASP A 1 6    ? 175.027 230.521 248.805 1.00 631.69 ? 912  ASP P OD2 1 
ATOM 52    N N   . ILE A 1 7    ? 172.337 235.000 246.894 1.00 518.83 ? 913  ILE P N   1 
ATOM 53    C CA  . ILE A 1 7    ? 171.667 235.556 245.724 1.00 518.83 ? 913  ILE P CA  1 
ATOM 54    C C   . ILE A 1 7    ? 172.474 235.146 244.499 1.00 518.83 ? 913  ILE P C   1 
ATOM 55    O O   . ILE A 1 7    ? 173.696 235.339 244.452 1.00 518.83 ? 913  ILE P O   1 
ATOM 56    C CB  . ILE A 1 7    ? 171.498 237.082 245.830 1.00 518.83 ? 913  ILE P CB  1 
ATOM 57    C CG1 . ILE A 1 7    ? 170.598 237.602 244.703 1.00 518.83 ? 913  ILE P CG1 1 
ATOM 58    C CG2 . ILE A 1 7    ? 172.843 237.810 245.883 1.00 518.83 ? 913  ILE P CG2 1 
ATOM 59    C CD1 . ILE A 1 7    ? 170.120 239.023 244.909 1.00 518.83 ? 913  ILE P CD1 1 
ATOM 60    N N   . LYS A 1 8    ? 171.803 234.532 243.527 1.00 399.73 ? 914  LYS P N   1 
ATOM 61    C CA  . LYS A 1 8    ? 172.485 233.967 242.373 1.00 399.73 ? 914  LYS P CA  1 
ATOM 62    C C   . LYS A 1 8    ? 171.669 234.202 241.113 1.00 399.73 ? 914  LYS P C   1 
ATOM 63    O O   . LYS A 1 8    ? 170.481 233.870 241.067 1.00 399.73 ? 914  LYS P O   1 
ATOM 64    C CB  . LYS A 1 8    ? 172.734 232.466 242.563 1.00 399.73 ? 914  LYS P CB  1 
ATOM 65    C CG  . LYS A 1 8    ? 173.354 231.780 241.357 1.00 399.73 ? 914  LYS P CG  1 
ATOM 66    C CD  . LYS A 1 8    ? 173.176 230.272 241.431 1.00 399.73 ? 914  LYS P CD  1 
ATOM 67    C CE  . LYS A 1 8    ? 171.706 229.894 241.513 1.00 399.73 ? 914  LYS P CE  1 
ATOM 68    N NZ  . LYS A 1 8    ? 170.930 230.432 240.362 1.00 399.73 ? 914  LYS P NZ  1 
ATOM 69    N N   . GLU A 1 9    ? 172.311 234.772 240.099 1.00 332.08 ? 915  GLU P N   1 
ATOM 70    C CA  . GLU A 1 9    ? 171.757 234.864 238.757 1.00 332.08 ? 915  GLU P CA  1 
ATOM 71    C C   . GLU A 1 9    ? 172.621 234.025 237.828 1.00 332.08 ? 915  GLU P C   1 
ATOM 72    O O   . GLU A 1 9    ? 173.853 234.112 237.870 1.00 332.08 ? 915  GLU P O   1 
ATOM 73    C CB  . GLU A 1 9    ? 171.688 236.319 238.281 1.00 332.08 ? 915  GLU P CB  1 
ATOM 74    C CG  . GLU A 1 9    ? 173.000 237.084 238.364 1.00 332.08 ? 915  GLU P CG  1 
ATOM 75    C CD  . GLU A 1 9    ? 173.769 237.067 237.057 1.00 332.08 ? 915  GLU P CD  1 
ATOM 76    O OE1 . GLU A 1 9    ? 173.150 236.803 236.005 1.00 332.08 ? 915  GLU P OE1 1 
ATOM 77    O OE2 . GLU A 1 9    ? 174.993 237.318 237.083 1.00 332.08 ? 915  GLU P OE2 1 
ATOM 78    N N   . GLU A 1 10   ? 171.977 233.197 237.005 1.00 290.21 ? 916  GLU P N   1 
ATOM 79    C CA  . GLU A 1 10   ? 172.696 232.235 236.170 1.00 290.21 ? 916  GLU P CA  1 
ATOM 80    C C   . GLU A 1 10   ? 173.187 232.922 234.895 1.00 290.21 ? 916  GLU P C   1 
ATOM 81    O O   . GLU A 1 10   ? 172.742 232.647 233.779 1.00 290.21 ? 916  GLU P O   1 
ATOM 82    C CB  . GLU A 1 10   ? 171.817 231.032 235.860 1.00 290.21 ? 916  GLU P CB  1 
ATOM 83    C CG  . GLU A 1 10   ? 171.609 230.094 237.041 1.00 290.21 ? 916  GLU P CG  1 
ATOM 84    C CD  . GLU A 1 10   ? 172.851 229.291 237.389 1.00 290.21 ? 916  GLU P CD  1 
ATOM 85    O OE1 . GLU A 1 10   ? 173.847 229.360 236.638 1.00 290.21 ? 916  GLU P OE1 1 
ATOM 86    O OE2 . GLU A 1 10   ? 172.830 228.586 238.420 1.00 290.21 ? 916  GLU P OE2 1 
ATOM 87    N N   . LYS A 1 11   ? 174.132 233.845 235.086 1.00 277.95 ? 917  LYS P N   1 
ATOM 88    C CA  . LYS A 1 11   ? 174.822 234.433 233.944 1.00 277.95 ? 917  LYS P CA  1 
ATOM 89    C C   . LYS A 1 11   ? 175.607 233.373 233.184 1.00 277.95 ? 917  LYS P C   1 
ATOM 90    O O   . LYS A 1 11   ? 175.615 233.358 231.948 1.00 277.95 ? 917  LYS P O   1 
ATOM 91    C CB  . LYS A 1 11   ? 175.746 235.558 234.409 1.00 277.95 ? 917  LYS P CB  1 
ATOM 92    C CG  . LYS A 1 11   ? 176.559 236.196 233.295 1.00 277.95 ? 917  LYS P CG  1 
ATOM 93    C CD  . LYS A 1 11   ? 175.661 236.765 232.210 1.00 277.95 ? 917  LYS P CD  1 
ATOM 94    C CE  . LYS A 1 11   ? 176.472 237.207 231.004 1.00 277.95 ? 917  LYS P CE  1 
ATOM 95    N NZ  . LYS A 1 11   ? 177.274 236.087 230.436 1.00 277.95 ? 917  LYS P NZ  1 
ATOM 96    N N   . GLN A 1 12   ? 176.270 232.475 233.910 1.00 244.07 ? 918  GLN P N   1 
ATOM 97    C CA  . GLN A 1 12   ? 176.978 231.343 233.322 1.00 244.07 ? 918  GLN P CA  1 
ATOM 98    C C   . GLN A 1 12   ? 176.614 230.098 234.117 1.00 244.07 ? 918  GLN P C   1 
ATOM 99    O O   . GLN A 1 12   ? 177.059 229.933 235.257 1.00 244.07 ? 918  GLN P O   1 
ATOM 100   C CB  . GLN A 1 12   ? 178.490 231.571 233.324 1.00 244.07 ? 918  GLN P CB  1 
ATOM 101   C CG  . GLN A 1 12   ? 179.296 230.388 232.812 1.00 244.07 ? 918  GLN P CG  1 
ATOM 102   C CD  . GLN A 1 12   ? 179.125 230.166 231.322 1.00 244.07 ? 918  GLN P CD  1 
ATOM 103   O OE1 . GLN A 1 12   ? 179.037 231.118 230.546 1.00 244.07 ? 918  GLN P OE1 1 
ATOM 104   N NE2 . GLN A 1 12   ? 179.075 228.903 230.913 1.00 244.07 ? 918  GLN P NE2 1 
ATOM 105   N N   . VAL A 1 13   ? 175.800 229.226 233.519 1.00 206.94 ? 919  VAL P N   1 
ATOM 106   C CA  . VAL A 1 13   ? 175.458 227.974 234.179 1.00 206.94 ? 919  VAL P CA  1 
ATOM 107   C C   . VAL A 1 13   ? 176.681 227.064 234.230 1.00 206.94 ? 919  VAL P C   1 
ATOM 108   O O   . VAL A 1 13   ? 177.667 227.248 233.507 1.00 206.94 ? 919  VAL P O   1 
ATOM 109   C CB  . VAL A 1 13   ? 174.278 227.287 233.474 1.00 206.94 ? 919  VAL P CB  1 
ATOM 110   C CG1 . VAL A 1 13   ? 172.982 228.015 233.784 1.00 206.94 ? 919  VAL P CG1 1 
ATOM 111   C CG2 . VAL A 1 13   ? 174.517 227.242 231.975 1.00 206.94 ? 919  VAL P CG2 1 
ATOM 112   N N   . ASP A 1 14   ? 176.613 226.068 235.110 1.00 170.67 ? 920  ASP P N   1 
ATOM 113   C CA  . ASP A 1 14   ? 177.736 225.159 235.297 1.00 170.67 ? 920  ASP P CA  1 
ATOM 114   C C   . ASP A 1 14   ? 178.006 224.381 234.017 1.00 170.67 ? 920  ASP P C   1 
ATOM 115   O O   . ASP A 1 14   ? 177.116 223.714 233.483 1.00 170.67 ? 920  ASP P O   1 
ATOM 116   C CB  . ASP A 1 14   ? 177.450 224.206 236.455 1.00 170.67 ? 920  ASP P CB  1 
ATOM 117   C CG  . ASP A 1 14   ? 177.258 224.933 237.769 1.00 170.67 ? 920  ASP P CG  1 
ATOM 118   O OD1 . ASP A 1 14   ? 177.344 226.179 237.776 1.00 170.67 ? 920  ASP P OD1 1 
ATOM 119   O OD2 . ASP A 1 14   ? 177.021 224.261 238.794 1.00 170.67 ? 920  ASP P OD2 1 
ATOM 120   N N   . LYS A 1 15   ? 179.240 224.468 233.530 1.00 148.92 ? 921  LYS P N   1 
ATOM 121   C CA  . LYS A 1 15   ? 179.649 223.818 232.288 1.00 148.92 ? 921  LYS P CA  1 
ATOM 122   C C   . LYS A 1 15   ? 180.442 222.572 232.664 1.00 148.92 ? 921  LYS P C   1 
ATOM 123   O O   . LYS A 1 15   ? 181.640 222.635 232.940 1.00 148.92 ? 921  LYS P O   1 
ATOM 124   C CB  . LYS A 1 15   ? 180.465 224.772 231.426 1.00 148.92 ? 921  LYS P CB  1 
ATOM 125   C CG  . LYS A 1 15   ? 180.512 224.404 229.957 1.00 148.92 ? 921  LYS P CG  1 
ATOM 126   C CD  . LYS A 1 15   ? 179.333 224.991 229.205 1.00 148.92 ? 921  LYS P CD  1 
ATOM 127   C CE  . LYS A 1 15   ? 179.613 225.047 227.715 1.00 148.92 ? 921  LYS P CE  1 
ATOM 128   N NZ  . LYS A 1 15   ? 180.762 225.943 227.408 1.00 148.92 ? 921  LYS P NZ  1 
ATOM 129   N N   . LYS A 1 16   ? 179.763 221.428 232.675 1.00 142.16 ? 922  LYS P N   1 
ATOM 130   C CA  . LYS A 1 16   ? 180.375 220.166 233.060 1.00 142.16 ? 922  LYS P CA  1 
ATOM 131   C C   . LYS A 1 16   ? 179.900 219.073 232.114 1.00 142.16 ? 922  LYS P C   1 
ATOM 132   O O   . LYS A 1 16   ? 178.970 219.263 231.327 1.00 142.16 ? 922  LYS P O   1 
ATOM 133   C CB  . LYS A 1 16   ? 180.044 219.803 234.512 1.00 142.16 ? 922  LYS P CB  1 
ATOM 134   C CG  . LYS A 1 16   ? 180.590 220.782 235.535 1.00 142.16 ? 922  LYS P CG  1 
ATOM 135   C CD  . LYS A 1 16   ? 179.938 220.580 236.889 1.00 142.16 ? 922  LYS P CD  1 
ATOM 136   C CE  . LYS A 1 16   ? 180.734 221.254 237.991 1.00 142.16 ? 922  LYS P CE  1 
ATOM 137   N NZ  . LYS A 1 16   ? 180.040 221.161 239.305 1.00 142.16 ? 922  LYS P NZ  1 
ATOM 138   N N   . LEU A 1 17   ? 180.551 217.918 232.197 1.00 138.66 ? 923  LEU P N   1 
ATOM 139   C CA  . LEU A 1 17   ? 180.200 216.783 231.360 1.00 138.66 ? 923  LEU P CA  1 
ATOM 140   C C   . LEU A 1 17   ? 179.137 215.925 232.034 1.00 138.66 ? 923  LEU P C   1 
ATOM 141   O O   . LEU A 1 17   ? 179.113 215.774 233.258 1.00 138.66 ? 923  LEU P O   1 
ATOM 142   C CB  . LEU A 1 17   ? 181.432 215.934 231.046 1.00 138.66 ? 923  LEU P CB  1 
ATOM 143   C CG  . LEU A 1 17   ? 182.688 216.687 230.608 1.00 138.66 ? 923  LEU P CG  1 
ATOM 144   C CD1 . LEU A 1 17   ? 183.780 215.710 230.212 1.00 138.66 ? 923  LEU P CD1 1 
ATOM 145   C CD2 . LEU A 1 17   ? 182.378 217.636 229.465 1.00 138.66 ? 923  LEU P CD2 1 
ATOM 146   N N   . GLU A 1 18   ? 178.254 215.358 231.215 1.00 148.15 ? 924  GLU P N   1 
ATOM 147   C CA  . GLU A 1 18   ? 177.168 214.526 231.709 1.00 148.15 ? 924  GLU P CA  1 
ATOM 148   C C   . GLU A 1 18   ? 176.811 213.497 230.648 1.00 148.15 ? 924  GLU P C   1 
ATOM 149   O O   . GLU A 1 18   ? 176.994 213.730 229.451 1.00 148.15 ? 924  GLU P O   1 
ATOM 150   C CB  . GLU A 1 18   ? 175.939 215.371 232.071 1.00 148.15 ? 924  GLU P CB  1 
ATOM 151   C CG  . GLU A 1 18   ? 174.806 214.593 232.724 1.00 148.15 ? 924  GLU P CG  1 
ATOM 152   C CD  . GLU A 1 18   ? 173.698 215.491 233.235 1.00 148.15 ? 924  GLU P CD  1 
ATOM 153   O OE1 . GLU A 1 18   ? 173.878 216.725 233.225 1.00 148.15 ? 924  GLU P OE1 1 
ATOM 154   O OE2 . GLU A 1 18   ? 172.644 214.961 233.646 1.00 148.15 ? 924  GLU P OE2 1 
ATOM 155   N N   . LEU A 1 19   ? 176.302 212.354 231.099 1.00 139.79 ? 925  LEU P N   1 
ATOM 156   C CA  . LEU A 1 19   ? 175.790 211.309 230.216 1.00 139.79 ? 925  LEU P CA  1 
ATOM 157   C C   . LEU A 1 19   ? 174.271 211.340 230.327 1.00 139.79 ? 925  LEU P C   1 
ATOM 158   O O   . LEU A 1 19   ? 173.711 211.090 231.397 1.00 139.79 ? 925  LEU P O   1 
ATOM 159   C CB  . LEU A 1 19   ? 176.364 209.949 230.593 1.00 139.79 ? 925  LEU P CB  1 
ATOM 160   C CG  . LEU A 1 19   ? 177.883 209.811 230.480 1.00 139.79 ? 925  LEU P CG  1 
ATOM 161   C CD1 . LEU A 1 19   ? 178.279 208.349 230.404 1.00 139.79 ? 925  LEU P CD1 1 
ATOM 162   C CD2 . LEU A 1 19   ? 178.414 210.572 229.276 1.00 139.79 ? 925  LEU P CD2 1 
ATOM 163   N N   . ARG A 1 20   ? 173.601 211.649 229.216 1.00 144.27 ? 926  ARG P N   1 
ATOM 164   C CA  . ARG A 1 20   ? 172.180 211.970 229.285 1.00 144.27 ? 926  ARG P CA  1 
ATOM 165   C C   . ARG A 1 20   ? 171.294 210.768 228.982 1.00 144.27 ? 926  ARG P C   1 
ATOM 166   O O   . ARG A 1 20   ? 170.188 210.664 229.522 1.00 144.27 ? 926  ARG P O   1 
ATOM 167   C CB  . ARG A 1 20   ? 171.863 213.117 228.328 1.00 144.27 ? 926  ARG P CB  1 
ATOM 168   C CG  . ARG A 1 20   ? 172.489 214.436 228.733 1.00 144.27 ? 926  ARG P CG  1 
ATOM 169   C CD  . ARG A 1 20   ? 172.058 215.550 227.805 1.00 144.27 ? 926  ARG P CD  1 
ATOM 170   N NE  . ARG A 1 20   ? 172.423 215.262 226.425 1.00 144.27 ? 926  ARG P NE  1 
ATOM 171   C CZ  . ARG A 1 20   ? 173.590 215.576 225.880 1.00 144.27 ? 926  ARG P CZ  1 
ATOM 172   N NH1 . ARG A 1 20   ? 174.533 216.192 226.573 1.00 144.27 ? 926  ARG P NH1 1 
ATOM 173   N NH2 . ARG A 1 20   ? 173.818 215.259 224.609 1.00 144.27 ? 926  ARG P NH2 1 
ATOM 174   N N   . ASN A 1 21   ? 171.747 209.855 228.125 1.00 147.51 ? 927  ASN P N   1 
ATOM 175   C CA  . ASN A 1 21   ? 170.904 208.735 227.726 1.00 147.51 ? 927  ASN P CA  1 
ATOM 176   C C   . ASN A 1 21   ? 171.631 207.408 227.899 1.00 147.51 ? 927  ASN P C   1 
ATOM 177   O O   . ASN A 1 21   ? 171.653 206.580 226.984 1.00 147.51 ? 927  ASN P O   1 
ATOM 178   C CB  . ASN A 1 21   ? 170.438 208.904 226.280 1.00 147.51 ? 927  ASN P CB  1 
ATOM 179   C CG  . ASN A 1 21   ? 169.312 207.954 225.916 1.00 147.51 ? 927  ASN P CG  1 
ATOM 180   O OD1 . ASN A 1 21   ? 168.854 207.170 226.746 1.00 147.51 ? 927  ASN P OD1 1 
ATOM 181   N ND2 . ASN A 1 21   ? 168.863 208.019 224.671 1.00 147.51 ? 927  ASN P ND2 1 
ATOM 182   N N   . ILE A 1 22   ? 172.224 207.196 229.066 1.00 151.23 ? 928  ILE P N   1 
ATOM 183   C CA  . ILE A 1 22   ? 173.029 206.005 229.303 1.00 151.23 ? 928  ILE P CA  1 
ATOM 184   C C   . ILE A 1 22   ? 172.124 204.790 229.470 1.00 151.23 ? 928  ILE P C   1 
ATOM 185   O O   . ILE A 1 22   ? 171.175 204.802 230.263 1.00 151.23 ? 928  ILE P O   1 
ATOM 186   C CB  . ILE A 1 22   ? 173.943 206.205 230.523 1.00 151.23 ? 928  ILE P CB  1 
ATOM 187   C CG1 . ILE A 1 22   ? 174.820 204.978 230.750 1.00 151.23 ? 928  ILE P CG1 1 
ATOM 188   C CG2 . ILE A 1 22   ? 173.151 206.562 231.764 1.00 151.23 ? 928  ILE P CG2 1 
ATOM 189   C CD1 . ILE A 1 22   ? 175.860 205.200 231.802 1.00 151.23 ? 928  ILE P CD1 1 
ATOM 190   N N   . SER A 1 23   ? 172.399 203.750 228.689 1.00 153.54 ? 929  SER P N   1 
ATOM 191   C CA  . SER A 1 23   ? 171.741 202.457 228.809 1.00 153.54 ? 929  SER P CA  1 
ATOM 192   C C   . SER A 1 23   ? 172.585 201.555 229.712 1.00 153.54 ? 929  SER P C   1 
ATOM 193   O O   . SER A 1 23   ? 173.447 202.036 230.454 1.00 153.54 ? 929  SER P O   1 
ATOM 194   C CB  . SER A 1 23   ? 171.507 201.859 227.419 1.00 153.54 ? 929  SER P CB  1 
ATOM 195   O OG  . SER A 1 23   ? 170.745 202.739 226.613 1.00 153.54 ? 929  SER P OG  1 
ATOM 196   N N   . ASN A 1 24   ? 172.324 200.247 229.682 1.00 152.23 ? 930  ASN P N   1 
ATOM 197   C CA  . ASN A 1 24   ? 173.073 199.291 230.489 1.00 152.23 ? 930  ASN P CA  1 
ATOM 198   C C   . ASN A 1 24   ? 174.575 199.456 230.288 1.00 152.23 ? 930  ASN P C   1 
ATOM 199   O O   . ASN A 1 24   ? 175.044 199.831 229.210 1.00 152.23 ? 930  ASN P O   1 
ATOM 200   C CB  . ASN A 1 24   ? 172.659 197.865 230.131 1.00 152.23 ? 930  ASN P CB  1 
ATOM 201   C CG  . ASN A 1 24   ? 172.934 197.532 228.681 1.00 152.23 ? 930  ASN P CG  1 
ATOM 202   O OD1 . ASN A 1 24   ? 172.679 198.341 227.790 1.00 152.23 ? 930  ASN P OD1 1 
ATOM 203   N ND2 . ASN A 1 24   ? 173.461 196.338 228.436 1.00 152.23 ? 930  ASN P ND2 1 
ATOM 204   N N   . VAL A 1 25   ? 175.332 199.161 231.342 1.00 149.31 ? 931  VAL P N   1 
ATOM 205   C CA  . VAL A 1 25   ? 176.777 199.350 231.368 1.00 149.31 ? 931  VAL P CA  1 
ATOM 206   C C   . VAL A 1 25   ? 177.454 198.015 231.644 1.00 149.31 ? 931  VAL P C   1 
ATOM 207   O O   . VAL A 1 25   ? 176.980 197.223 232.466 1.00 149.31 ? 931  VAL P O   1 
ATOM 208   C CB  . VAL A 1 25   ? 177.191 200.403 232.417 1.00 149.31 ? 931  VAL P CB  1 
ATOM 209   C CG1 . VAL A 1 25   ? 176.745 199.984 233.803 1.00 149.31 ? 931  VAL P CG1 1 
ATOM 210   C CG2 . VAL A 1 25   ? 178.692 200.606 232.399 1.00 149.31 ? 931  VAL P CG2 1 
ATOM 211   N N   . GLU A 1 26   ? 178.550 197.759 230.935 1.00 156.11 ? 932  GLU P N   1 
ATOM 212   C CA  . GLU A 1 26   ? 179.359 196.575 231.163 1.00 156.11 ? 932  GLU P CA  1 
ATOM 213   C C   . GLU A 1 26   ? 180.415 196.859 232.229 1.00 156.11 ? 932  GLU P C   1 
ATOM 214   O O   . GLU A 1 26   ? 180.394 197.887 232.909 1.00 156.11 ? 932  GLU P O   1 
ATOM 215   C CB  . GLU A 1 26   ? 180.012 196.114 229.862 1.00 156.11 ? 932  GLU P CB  1 
ATOM 216   C CG  . GLU A 1 26   ? 179.044 195.924 228.713 1.00 156.11 ? 932  GLU P CG  1 
ATOM 217   C CD  . GLU A 1 26   ? 179.728 196.014 227.364 1.00 156.11 ? 932  GLU P CD  1 
ATOM 218   O OE1 . GLU A 1 26   ? 180.847 196.562 227.302 1.00 156.11 ? 932  GLU P OE1 1 
ATOM 219   O OE2 . GLU A 1 26   ? 179.148 195.535 226.368 1.00 156.11 ? 932  GLU P OE2 1 
ATOM 220   N N   . LEU A 1 27   ? 181.355 195.928 232.376 1.00 156.92 ? 933  LEU P N   1 
ATOM 221   C CA  . LEU A 1 27   ? 182.477 196.087 233.288 1.00 156.92 ? 933  LEU P CA  1 
ATOM 222   C C   . LEU A 1 27   ? 183.547 195.077 232.907 1.00 156.92 ? 933  LEU P C   1 
ATOM 223   O O   . LEU A 1 27   ? 183.235 193.929 232.581 1.00 156.92 ? 933  LEU P O   1 
ATOM 224   C CB  . LEU A 1 27   ? 182.053 195.892 234.747 1.00 156.92 ? 933  LEU P CB  1 
ATOM 225   C CG  . LEU A 1 27   ? 183.121 196.170 235.805 1.00 156.92 ? 933  LEU P CG  1 
ATOM 226   C CD1 . LEU A 1 27   ? 183.838 197.475 235.511 1.00 156.92 ? 933  LEU P CD1 1 
ATOM 227   C CD2 . LEU A 1 27   ? 182.503 196.199 237.192 1.00 156.92 ? 933  LEU P CD2 1 
ATOM 228   N N   . TYR A 1 28   ? 184.804 195.505 232.952 1.00 160.98 ? 934  TYR P N   1 
ATOM 229   C CA  . TYR A 1 28   ? 185.924 194.674 232.540 1.00 160.98 ? 934  TYR P CA  1 
ATOM 230   C C   . TYR A 1 28   ? 187.001 194.702 233.615 1.00 160.98 ? 934  TYR P C   1 
ATOM 231   O O   . TYR A 1 28   ? 186.960 195.509 234.547 1.00 160.98 ? 934  TYR P O   1 
ATOM 232   C CB  . TYR A 1 28   ? 186.499 195.138 231.196 1.00 160.98 ? 934  TYR P CB  1 
ATOM 233   C CG  . TYR A 1 28   ? 185.545 194.994 230.032 1.00 160.98 ? 934  TYR P CG  1 
ATOM 234   C CD1 . TYR A 1 28   ? 184.511 195.900 229.840 1.00 160.98 ? 934  TYR P CD1 1 
ATOM 235   C CD2 . TYR A 1 28   ? 185.682 193.957 229.122 1.00 160.98 ? 934  TYR P CD2 1 
ATOM 236   C CE1 . TYR A 1 28   ? 183.639 195.773 228.779 1.00 160.98 ? 934  TYR P CE1 1 
ATOM 237   C CE2 . TYR A 1 28   ? 184.814 193.823 228.056 1.00 160.98 ? 934  TYR P CE2 1 
ATOM 238   C CZ  . TYR A 1 28   ? 183.795 194.734 227.889 1.00 160.98 ? 934  TYR P CZ  1 
ATOM 239   O OH  . TYR A 1 28   ? 182.928 194.605 226.829 1.00 160.98 ? 934  TYR P OH  1 
ATOM 240   N N   . THR A 1 29   ? 187.977 193.807 233.476 1.00 164.55 ? 935  THR P N   1 
ATOM 241   C CA  . THR A 1 29   ? 189.037 193.686 234.464 1.00 164.55 ? 935  THR P CA  1 
ATOM 242   C C   . THR A 1 29   ? 190.265 193.058 233.823 1.00 164.55 ? 935  THR P C   1 
ATOM 243   O O   . THR A 1 29   ? 190.213 192.528 232.712 1.00 164.55 ? 935  THR P O   1 
ATOM 244   C CB  . THR A 1 29   ? 188.594 192.852 235.667 1.00 164.55 ? 935  THR P CB  1 
ATOM 245   O OG1 . THR A 1 29   ? 189.566 192.972 236.712 1.00 164.55 ? 935  THR P OG1 1 
ATOM 246   C CG2 . THR A 1 29   ? 188.466 191.392 235.274 1.00 164.55 ? 935  THR P CG2 1 
ATOM 247   N N   . LEU A 1 30   ? 191.377 193.122 234.553 1.00 165.99 ? 936  LEU P N   1 
ATOM 248   C CA  . LEU A 1 30   ? 192.627 192.501 234.138 1.00 165.99 ? 936  LEU P CA  1 
ATOM 249   C C   . LEU A 1 30   ? 193.006 191.413 235.136 1.00 165.99 ? 936  LEU P C   1 
ATOM 250   O O   . LEU A 1 30   ? 194.157 191.332 235.577 1.00 165.99 ? 936  LEU P O   1 
ATOM 251   C CB  . LEU A 1 30   ? 193.735 193.548 234.018 1.00 165.99 ? 936  LEU P CB  1 
ATOM 252   C CG  . LEU A 1 30   ? 194.959 193.174 233.180 1.00 165.99 ? 936  LEU P CG  1 
ATOM 253   C CD1 . LEU A 1 30   ? 194.622 193.202 231.702 1.00 165.99 ? 936  LEU P CD1 1 
ATOM 254   C CD2 . LEU A 1 30   ? 196.117 194.108 233.486 1.00 165.99 ? 936  LEU P CD2 1 
ATOM 255   N N   . GLU A 1 31   ? 192.027 190.584 235.508 1.00 172.48 ? 937  GLU P N   1 
ATOM 256   C CA  . GLU A 1 31   ? 192.233 189.606 236.572 1.00 172.48 ? 937  GLU P CA  1 
ATOM 257   C C   . GLU A 1 31   ? 193.334 188.610 236.221 1.00 172.48 ? 937  GLU P C   1 
ATOM 258   O O   . GLU A 1 31   ? 194.128 188.223 237.087 1.00 172.48 ? 937  GLU P O   1 
ATOM 259   C CB  . GLU A 1 31   ? 190.920 188.878 236.871 1.00 172.48 ? 937  GLU P CB  1 
ATOM 260   C CG  . GLU A 1 31   ? 190.327 188.129 235.685 1.00 172.48 ? 937  GLU P CG  1 
ATOM 261   C CD  . GLU A 1 31   ? 188.863 187.784 235.880 1.00 172.48 ? 937  GLU P CD  1 
ATOM 262   O OE1 . GLU A 1 31   ? 188.399 187.789 237.038 1.00 172.48 ? 937  GLU P OE1 1 
ATOM 263   O OE2 . GLU A 1 31   ? 188.177 187.508 234.873 1.00 172.48 ? 937  GLU P OE2 1 
ATOM 264   N N   . ASN A 1 32   ? 193.403 188.187 234.963 1.00 174.25 ? 938  ASN P N   1 
ATOM 265   C CA  . ASN A 1 32   ? 194.343 187.163 234.524 1.00 174.25 ? 938  ASN P CA  1 
ATOM 266   C C   . ASN A 1 32   ? 195.192 187.656 233.359 1.00 174.25 ? 938  ASN P C   1 
ATOM 267   O O   . ASN A 1 32   ? 195.436 186.928 232.395 1.00 174.25 ? 938  ASN P O   1 
ATOM 268   C CB  . ASN A 1 32   ? 193.604 185.882 234.146 1.00 174.25 ? 938  ASN P CB  1 
ATOM 269   C CG  . ASN A 1 32   ? 192.435 186.139 233.214 1.00 174.25 ? 938  ASN P CG  1 
ATOM 270   O OD1 . ASN A 1 32   ? 192.221 187.264 232.762 1.00 174.25 ? 938  ASN P OD1 1 
ATOM 271   N ND2 . ASN A 1 32   ? 191.670 185.093 232.923 1.00 174.25 ? 938  ASN P ND2 1 
ATOM 272   N N   . ASN A 1 33   ? 195.636 188.911 233.432 1.00 168.48 ? 939  ASN P N   1 
ATOM 273   C CA  . ASN A 1 33   ? 196.446 189.590 232.425 1.00 168.48 ? 939  ASN P CA  1 
ATOM 274   C C   . ASN A 1 33   ? 195.709 189.770 231.105 1.00 168.48 ? 939  ASN P C   1 
ATOM 275   O O   . ASN A 1 33   ? 196.291 190.308 230.155 1.00 168.48 ? 939  ASN P O   1 
ATOM 276   C CB  . ASN A 1 33   ? 197.778 188.873 232.157 1.00 168.48 ? 939  ASN P CB  1 
ATOM 277   C CG  . ASN A 1 33   ? 198.663 188.815 233.384 1.00 168.48 ? 939  ASN P CG  1 
ATOM 278   O OD1 . ASN A 1 33   ? 198.759 189.781 234.141 1.00 168.48 ? 939  ASN P OD1 1 
ATOM 279   N ND2 . ASN A 1 33   ? 199.316 187.677 233.588 1.00 168.48 ? 939  ASN P ND2 1 
ATOM 280   N N   . LYS A 1 34   ? 194.455 189.338 231.008 1.00 161.63 ? 940  LYS P N   1 
ATOM 281   C CA  . LYS A 1 34   ? 193.637 189.532 229.823 1.00 161.63 ? 940  LYS P CA  1 
ATOM 282   C C   . LYS A 1 34   ? 192.320 190.172 230.232 1.00 161.63 ? 940  LYS P C   1 
ATOM 283   O O   . LYS A 1 34   ? 191.784 189.893 231.307 1.00 161.63 ? 940  LYS P O   1 
ATOM 284   C CB  . LYS A 1 34   ? 193.377 188.212 229.086 1.00 161.63 ? 940  LYS P CB  1 
ATOM 285   C CG  . LYS A 1 34   ? 194.379 187.905 227.984 1.00 161.63 ? 940  LYS P CG  1 
ATOM 286   C CD  . LYS A 1 34   ? 195.724 187.491 228.552 1.00 161.63 ? 940  LYS P CD  1 
ATOM 287   C CE  . LYS A 1 34   ? 195.636 186.148 229.255 1.00 161.63 ? 940  LYS P CE  1 
ATOM 288   N NZ  . LYS A 1 34   ? 196.950 185.729 229.814 1.00 161.63 ? 940  LYS P NZ  1 
ATOM 289   N N   . TYR A 1 35   ? 191.805 191.034 229.362 1.00 149.77 ? 941  TYR P N   1 
ATOM 290   C CA  . TYR A 1 35   ? 190.615 191.811 229.678 1.00 149.77 ? 941  TYR P CA  1 
ATOM 291   C C   . TYR A 1 35   ? 189.376 190.936 229.542 1.00 149.77 ? 941  TYR P C   1 
ATOM 292   O O   . TYR A 1 35   ? 189.001 190.545 228.432 1.00 149.77 ? 941  TYR P O   1 
ATOM 293   C CB  . TYR A 1 35   ? 190.536 193.036 228.773 1.00 149.77 ? 941  TYR P CB  1 
ATOM 294   C CG  . TYR A 1 35   ? 191.598 194.060 229.093 1.00 149.77 ? 941  TYR P CG  1 
ATOM 295   C CD1 . TYR A 1 35   ? 191.368 195.057 230.028 1.00 149.77 ? 941  TYR P CD1 1 
ATOM 296   C CD2 . TYR A 1 35   ? 192.842 194.012 228.480 1.00 149.77 ? 941  TYR P CD2 1 
ATOM 297   C CE1 . TYR A 1 35   ? 192.339 195.988 230.331 1.00 149.77 ? 941  TYR P CE1 1 
ATOM 298   C CE2 . TYR A 1 35   ? 193.820 194.937 228.779 1.00 149.77 ? 941  TYR P CE2 1 
ATOM 299   C CZ  . TYR A 1 35   ? 193.562 195.924 229.703 1.00 149.77 ? 941  TYR P CZ  1 
ATOM 300   O OH  . TYR A 1 35   ? 194.532 196.850 230.005 1.00 149.77 ? 941  TYR P OH  1 
ATOM 301   N N   . ARG A 1 36   ? 188.746 190.633 230.673 1.00 168.16 ? 942  ARG P N   1 
ATOM 302   C CA  . ARG A 1 36   ? 187.586 189.759 230.726 1.00 168.16 ? 942  ARG P CA  1 
ATOM 303   C C   . ARG A 1 36   ? 186.364 190.547 231.171 1.00 168.16 ? 942  ARG P C   1 
ATOM 304   O O   . ARG A 1 36   ? 186.460 191.463 231.992 1.00 168.16 ? 942  ARG P O   1 
ATOM 305   C CB  . ARG A 1 36   ? 187.820 188.585 231.685 1.00 168.16 ? 942  ARG P CB  1 
ATOM 306   C CG  . ARG A 1 36   ? 189.183 187.932 231.544 1.00 168.16 ? 942  ARG P CG  1 
ATOM 307   C CD  . ARG A 1 36   ? 189.104 186.647 230.735 1.00 168.16 ? 942  ARG P CD  1 
ATOM 308   N NE  . ARG A 1 36   ? 188.412 186.833 229.465 1.00 168.16 ? 942  ARG P NE  1 
ATOM 309   C CZ  . ARG A 1 36   ? 188.926 187.453 228.412 1.00 168.16 ? 942  ARG P CZ  1 
ATOM 310   N NH1 . ARG A 1 36   ? 190.146 187.965 228.437 1.00 168.16 ? 942  ARG P NH1 1 
ATOM 311   N NH2 . ARG A 1 36   ? 188.197 187.565 227.305 1.00 168.16 ? 942  ARG P NH2 1 
ATOM 312   N N   . HIS A 1 37   ? 185.211 190.181 230.619 1.00 175.47 ? 943  HIS P N   1 
ATOM 313   C CA  . HIS A 1 37   ? 183.953 190.838 230.960 1.00 175.47 ? 943  HIS P CA  1 
ATOM 314   C C   . HIS A 1 37   ? 183.438 190.247 232.265 1.00 175.47 ? 943  HIS P C   1 
ATOM 315   O O   . HIS A 1 37   ? 182.789 189.200 232.274 1.00 175.47 ? 943  HIS P O   1 
ATOM 316   C CB  . HIS A 1 37   ? 182.934 190.668 229.840 1.00 175.47 ? 943  HIS P CB  1 
ATOM 317   C CG  . HIS A 1 37   ? 181.597 191.267 230.147 1.00 175.47 ? 943  HIS P CG  1 
ATOM 318   N ND1 . HIS A 1 37   ? 180.451 190.917 229.466 1.00 175.47 ? 943  HIS P ND1 1 
ATOM 319   C CD2 . HIS A 1 37   ? 181.223 192.197 231.057 1.00 175.47 ? 943  HIS P CD2 1 
ATOM 320   C CE1 . HIS A 1 37   ? 179.429 191.602 229.947 1.00 175.47 ? 943  HIS P CE1 1 
ATOM 321   N NE2 . HIS A 1 37   ? 179.871 192.387 230.912 1.00 175.47 ? 943  HIS P NE2 1 
ATOM 322   N N   . VAL A 1 38   ? 183.725 190.920 233.374 1.00 176.58 ? 944  VAL P N   1 
ATOM 323   C CA  . VAL A 1 38   ? 183.165 190.528 234.677 1.00 176.58 ? 944  VAL P CA  1 
ATOM 324   C C   . VAL A 1 38   ? 181.821 191.239 234.785 1.00 176.58 ? 944  VAL P C   1 
ATOM 325   O O   . VAL A 1 38   ? 181.676 192.311 235.376 1.00 176.58 ? 944  VAL P O   1 
ATOM 326   C CB  . VAL A 1 38   ? 184.116 190.842 235.837 1.00 176.58 ? 944  VAL P CB  1 
ATOM 327   C CG1 . VAL A 1 38   ? 185.252 189.839 235.855 1.00 176.58 ? 944  VAL P CG1 1 
ATOM 328   C CG2 . VAL A 1 38   ? 184.686 192.248 235.700 1.00 176.58 ? 944  VAL P CG2 1 
ATOM 329   N N   . SER A 1 39   ? 180.801 190.614 234.193 1.00 189.49 ? 945  SER P N   1 
ATOM 330   C CA  . SER A 1 39   ? 179.486 191.239 234.125 1.00 189.49 ? 945  SER P CA  1 
ATOM 331   C C   . SER A 1 39   ? 178.854 191.384 235.502 1.00 189.49 ? 945  SER P C   1 
ATOM 332   O O   . SER A 1 39   ? 178.066 192.310 235.724 1.00 189.49 ? 945  SER P O   1 
ATOM 333   C CB  . SER A 1 39   ? 178.568 190.434 233.207 1.00 189.49 ? 945  SER P CB  1 
ATOM 334   O OG  . SER A 1 39   ? 177.382 191.152 232.916 1.00 189.49 ? 945  SER P OG  1 
ATOM 335   N N   . SER A 1 40   ? 179.176 190.491 236.430 1.00 199.58 ? 946  SER P N   1 
ATOM 336   C CA  . SER A 1 40   ? 178.577 190.508 237.758 1.00 199.58 ? 946  SER P CA  1 
ATOM 337   C C   . SER A 1 40   ? 179.475 189.721 238.705 1.00 199.58 ? 946  SER P C   1 
ATOM 338   O O   . SER A 1 40   ? 180.612 189.374 238.367 1.00 199.58 ? 946  SER P O   1 
ATOM 339   C CB  . SER A 1 40   ? 177.154 189.939 237.726 1.00 199.58 ? 946  SER P CB  1 
ATOM 340   O OG  . SER A 1 40   ? 176.346 190.607 236.773 1.00 199.58 ? 946  SER P OG  1 
ATOM 341   N N   . LEU A 1 41   ? 178.954 189.444 239.900 1.00 206.29 ? 947  LEU P N   1 
ATOM 342   C CA  . LEU A 1 41   ? 179.642 188.653 240.919 1.00 206.29 ? 947  LEU P CA  1 
ATOM 343   C C   . LEU A 1 41   ? 180.986 189.274 241.293 1.00 206.29 ? 947  LEU P C   1 
ATOM 344   O O   . LEU A 1 41   ? 182.041 188.640 241.218 1.00 206.29 ? 947  LEU P O   1 
ATOM 345   C CB  . LEU A 1 41   ? 179.809 187.201 240.466 1.00 206.29 ? 947  LEU P CB  1 
ATOM 346   C CG  . LEU A 1 41   ? 180.018 186.178 241.586 1.00 206.29 ? 947  LEU P CG  1 
ATOM 347   C CD1 . LEU A 1 41   ? 178.834 186.180 242.543 1.00 206.29 ? 947  LEU P CD1 1 
ATOM 348   C CD2 . LEU A 1 41   ? 180.246 184.789 241.012 1.00 206.29 ? 947  LEU P CD2 1 
ATOM 349   N N   . SER A 1 42   ? 180.941 190.544 241.694 1.00 200.34 ? 948  SER P N   1 
ATOM 350   C CA  . SER A 1 42   ? 182.094 191.204 242.305 1.00 200.34 ? 948  SER P CA  1 
ATOM 351   C C   . SER A 1 42   ? 182.042 190.916 243.803 1.00 200.34 ? 948  SER P C   1 
ATOM 352   O O   . SER A 1 42   ? 181.739 191.778 244.631 1.00 200.34 ? 948  SER P O   1 
ATOM 353   C CB  . SER A 1 42   ? 182.085 192.698 242.009 1.00 200.34 ? 948  SER P CB  1 
ATOM 354   O OG  . SER A 1 42   ? 182.036 192.936 240.613 1.00 200.34 ? 948  SER P OG  1 
ATOM 355   N N   . SER A 1 43   ? 182.340 189.659 244.146 1.00 197.34 ? 949  SER P N   1 
ATOM 356   C CA  . SER A 1 43   ? 182.167 189.197 245.520 1.00 197.34 ? 949  SER P CA  1 
ATOM 357   C C   . SER A 1 43   ? 183.078 189.944 246.485 1.00 197.34 ? 949  SER P C   1 
ATOM 358   O O   . SER A 1 43   ? 182.660 190.306 247.591 1.00 197.34 ? 949  SER P O   1 
ATOM 359   C CB  . SER A 1 43   ? 182.422 187.692 245.599 1.00 197.34 ? 949  SER P CB  1 
ATOM 360   O OG  . SER A 1 43   ? 181.606 186.989 244.677 1.00 197.34 ? 949  SER P OG  1 
ATOM 361   N N   . VAL A 1 44   ? 184.323 190.182 246.089 1.00 190.25 ? 950  VAL P N   1 
ATOM 362   C CA  . VAL A 1 44   ? 185.295 190.849 246.952 1.00 190.25 ? 950  VAL P CA  1 
ATOM 363   C C   . VAL A 1 44   ? 185.662 192.189 246.322 1.00 190.25 ? 950  VAL P C   1 
ATOM 364   O O   . VAL A 1 44   ? 185.749 192.288 245.089 1.00 190.25 ? 950  VAL P O   1 
ATOM 365   C CB  . VAL A 1 44   ? 186.530 189.957 247.178 1.00 190.25 ? 950  VAL P CB  1 
ATOM 366   C CG1 . VAL A 1 44   ? 187.273 189.711 245.871 1.00 190.25 ? 950  VAL P CG1 1 
ATOM 367   C CG2 . VAL A 1 44   ? 187.460 190.556 248.224 1.00 190.25 ? 950  VAL P CG2 1 
ATOM 368   N N   . PRO A 1 45   ? 185.857 193.252 247.112 1.00 185.23 ? 951  PRO P N   1 
ATOM 369   C CA  . PRO A 1 45   ? 186.320 194.514 246.522 1.00 185.23 ? 951  PRO P CA  1 
ATOM 370   C C   . PRO A 1 45   ? 187.757 194.402 246.047 1.00 185.23 ? 951  PRO P C   1 
ATOM 371   O O   . PRO A 1 45   ? 188.694 194.389 246.852 1.00 185.23 ? 951  PRO P O   1 
ATOM 372   C CB  . PRO A 1 45   ? 186.177 195.524 247.668 1.00 185.23 ? 951  PRO P CB  1 
ATOM 373   C CG  . PRO A 1 45   ? 186.097 194.708 248.909 1.00 185.23 ? 951  PRO P CG  1 
ATOM 374   C CD  . PRO A 1 45   ? 185.485 193.400 248.529 1.00 185.23 ? 951  PRO P CD  1 
ATOM 375   N N   . THR A 1 46   ? 187.935 194.324 244.732 1.00 181.00 ? 952  THR P N   1 
ATOM 376   C CA  . THR A 1 46   ? 189.249 194.110 244.137 1.00 181.00 ? 952  THR P CA  1 
ATOM 377   C C   . THR A 1 46   ? 190.030 195.416 244.217 1.00 181.00 ? 952  THR P C   1 
ATOM 378   O O   . THR A 1 46   ? 189.742 196.367 243.483 1.00 181.00 ? 952  THR P O   1 
ATOM 379   C CB  . THR A 1 46   ? 189.093 193.628 242.697 1.00 181.00 ? 952  THR P CB  1 
ATOM 380   O OG1 . THR A 1 46   ? 188.300 192.435 242.682 1.00 181.00 ? 952  THR P OG1 1 
ATOM 381   C CG2 . THR A 1 46   ? 190.441 193.311 242.087 1.00 181.00 ? 952  THR P CG2 1 
ATOM 382   N N   . ASN A 1 47   ? 191.021 195.465 245.110 1.00 182.52 ? 953  ASN P N   1 
ATOM 383   C CA  . ASN A 1 47   ? 191.683 196.717 245.465 1.00 182.52 ? 953  ASN P CA  1 
ATOM 384   C C   . ASN A 1 47   ? 192.526 197.359 244.357 1.00 182.52 ? 953  ASN P C   1 
ATOM 385   O O   . ASN A 1 47   ? 192.712 198.582 244.397 1.00 182.52 ? 953  ASN P O   1 
ATOM 386   C CB  . ASN A 1 47   ? 192.496 196.524 246.761 1.00 182.52 ? 953  ASN P CB  1 
ATOM 387   C CG  . ASN A 1 47   ? 193.751 195.671 246.593 1.00 182.52 ? 953  ASN P CG  1 
ATOM 388   O OD1 . ASN A 1 47   ? 194.520 195.822 245.648 1.00 182.52 ? 953  ASN P OD1 1 
ATOM 389   N ND2 . ASN A 1 47   ? 193.956 194.758 247.534 1.00 182.52 ? 953  ASN P ND2 1 
ATOM 390   N N   . PRO A 1 48   ? 193.069 196.621 243.348 1.00 177.19 ? 954  PRO P N   1 
ATOM 391   C CA  . PRO A 1 48   ? 193.790 197.332 242.282 1.00 177.19 ? 954  PRO P CA  1 
ATOM 392   C C   . PRO A 1 48   ? 192.863 198.157 241.403 1.00 177.19 ? 954  PRO P C   1 
ATOM 393   O O   . PRO A 1 48   ? 191.639 198.126 241.569 1.00 177.19 ? 954  PRO P O   1 
ATOM 394   C CB  . PRO A 1 48   ? 194.455 196.201 241.488 1.00 177.19 ? 954  PRO P CB  1 
ATOM 395   C CG  . PRO A 1 48   ? 193.587 195.044 241.714 1.00 177.19 ? 954  PRO P CG  1 
ATOM 396   C CD  . PRO A 1 48   ? 193.168 195.162 243.144 1.00 177.19 ? 954  PRO P CD  1 
ATOM 397   N N   . GLU A 1 49   ? 193.441 198.891 240.455 1.00 167.62 ? 955  GLU P N   1 
ATOM 398   C CA  . GLU A 1 49   ? 192.669 199.772 239.590 1.00 167.62 ? 955  GLU P CA  1 
ATOM 399   C C   . GLU A 1 49   ? 192.709 199.275 238.152 1.00 167.62 ? 955  GLU P C   1 
ATOM 400   O O   . GLU A 1 49   ? 192.894 200.064 237.220 1.00 167.62 ? 955  GLU P O   1 
ATOM 401   C CB  . GLU A 1 49   ? 193.199 201.204 239.671 1.00 167.62 ? 955  GLU P CB  1 
ATOM 402   C CG  . GLU A 1 49   ? 193.106 201.823 241.054 1.00 167.62 ? 955  GLU P CG  1 
ATOM 403   C CD  . GLU A 1 49   ? 191.784 201.532 241.734 1.00 167.62 ? 955  GLU P CD  1 
ATOM 404   O OE1 . GLU A 1 49   ? 190.768 202.145 241.344 1.00 167.62 ? 955  GLU P OE1 1 
ATOM 405   O OE2 . GLU A 1 49   ? 191.760 200.701 242.664 1.00 167.62 ? 955  GLU P OE2 1 
ATOM 406   N N   . ALA A 1 50   ? 192.542 197.968 237.964 1.00 163.43 ? 956  ALA P N   1 
ATOM 407   C CA  . ALA A 1 50   ? 192.580 197.344 236.644 1.00 163.43 ? 956  ALA P CA  1 
ATOM 408   C C   . ALA A 1 50   ? 191.183 197.113 236.086 1.00 163.43 ? 956  ALA P C   1 
ATOM 409   O O   . ALA A 1 50   ? 190.939 196.135 235.376 1.00 163.43 ? 956  ALA P O   1 
ATOM 410   C CB  . ALA A 1 50   ? 193.361 196.036 236.702 1.00 163.43 ? 956  ALA P CB  1 
ATOM 411   N N   . TYR A 1 51   ? 190.247 198.005 236.396 1.00 164.54 ? 957  TYR P N   1 
ATOM 412   C CA  . TYR A 1 51   ? 188.889 197.937 235.883 1.00 164.54 ? 957  TYR P CA  1 
ATOM 413   C C   . TYR A 1 51   ? 188.579 199.211 235.113 1.00 164.54 ? 957  TYR P C   1 
ATOM 414   O O   . TYR A 1 51   ? 189.051 200.295 235.465 1.00 164.54 ? 957  TYR P O   1 
ATOM 415   C CB  . TYR A 1 51   ? 187.857 197.766 237.009 1.00 164.54 ? 957  TYR P CB  1 
ATOM 416   C CG  . TYR A 1 51   ? 187.909 196.443 237.736 1.00 164.54 ? 957  TYR P CG  1 
ATOM 417   C CD1 . TYR A 1 51   ? 189.000 196.098 238.521 1.00 164.54 ? 957  TYR P CD1 1 
ATOM 418   C CD2 . TYR A 1 51   ? 186.850 195.549 237.657 1.00 164.54 ? 957  TYR P CD2 1 
ATOM 419   C CE1 . TYR A 1 51   ? 189.043 194.891 239.191 1.00 164.54 ? 957  TYR P CE1 1 
ATOM 420   C CE2 . TYR A 1 51   ? 186.883 194.342 238.325 1.00 164.54 ? 957  TYR P CE2 1 
ATOM 421   C CZ  . TYR A 1 51   ? 187.981 194.017 239.090 1.00 164.54 ? 957  TYR P CZ  1 
ATOM 422   O OH  . TYR A 1 51   ? 188.015 192.813 239.755 1.00 164.54 ? 957  TYR P OH  1 
ATOM 423   N N   . PHE A 1 52   ? 187.785 199.080 234.054 1.00 151.44 ? 958  PHE P N   1 
ATOM 424   C CA  . PHE A 1 52   ? 187.286 200.250 233.351 1.00 151.44 ? 958  PHE P CA  1 
ATOM 425   C C   . PHE A 1 52   ? 185.804 200.069 233.065 1.00 151.44 ? 958  PHE P C   1 
ATOM 426   O O   . PHE A 1 52   ? 185.298 198.949 232.958 1.00 151.44 ? 958  PHE P O   1 
ATOM 427   C CB  . PHE A 1 52   ? 188.076 200.536 232.062 1.00 151.44 ? 958  PHE P CB  1 
ATOM 428   C CG  . PHE A 1 52   ? 187.991 199.452 231.027 1.00 151.44 ? 958  PHE P CG  1 
ATOM 429   C CD1 . PHE A 1 52   ? 186.915 199.382 230.159 1.00 151.44 ? 958  PHE P CD1 1 
ATOM 430   C CD2 . PHE A 1 52   ? 189.005 198.522 230.901 1.00 151.44 ? 958  PHE P CD2 1 
ATOM 431   C CE1 . PHE A 1 52   ? 186.843 198.396 229.200 1.00 151.44 ? 958  PHE P CE1 1 
ATOM 432   C CE2 . PHE A 1 52   ? 188.939 197.533 229.942 1.00 151.44 ? 958  PHE P CE2 1 
ATOM 433   C CZ  . PHE A 1 52   ? 187.857 197.471 229.089 1.00 151.44 ? 958  PHE P CZ  1 
ATOM 434   N N   . MET A 1 53   ? 185.114 201.196 232.942 1.00 152.33 ? 959  MET P N   1 
ATOM 435   C CA  . MET A 1 53   ? 183.661 201.243 232.851 1.00 152.33 ? 959  MET P CA  1 
ATOM 436   C C   . MET A 1 53   ? 183.285 201.623 231.426 1.00 152.33 ? 959  MET P C   1 
ATOM 437   O O   . MET A 1 53   ? 183.475 202.772 231.014 1.00 152.33 ? 959  MET P O   1 
ATOM 438   C CB  . MET A 1 53   ? 183.109 202.250 233.855 1.00 152.33 ? 959  MET P CB  1 
ATOM 439   C CG  . MET A 1 53   ? 181.606 202.308 233.951 1.00 152.33 ? 959  MET P CG  1 
ATOM 440   S SD  . MET A 1 53   ? 181.137 203.536 235.180 1.00 152.33 ? 959  MET P SD  1 
ATOM 441   C CE  . MET A 1 53   ? 181.612 202.703 236.692 1.00 152.33 ? 959  MET P CE  1 
ATOM 442   N N   . LYS A 1 54   ? 182.752 200.661 230.674 1.00 141.61 ? 960  LYS P N   1 
ATOM 443   C CA  . LYS A 1 54   ? 182.370 200.882 229.281 1.00 141.61 ? 960  LYS P CA  1 
ATOM 444   C C   . LYS A 1 54   ? 180.857 201.060 229.219 1.00 141.61 ? 960  LYS P C   1 
ATOM 445   O O   . LYS A 1 54   ? 180.097 200.121 228.989 1.00 141.61 ? 960  LYS P O   1 
ATOM 446   C CB  . LYS A 1 54   ? 182.843 199.727 228.406 1.00 141.61 ? 960  LYS P CB  1 
ATOM 447   C CG  . LYS A 1 54   ? 182.550 199.906 226.928 1.00 141.61 ? 960  LYS P CG  1 
ATOM 448   C CD  . LYS A 1 54   ? 183.315 198.897 226.094 1.00 141.61 ? 960  LYS P CD  1 
ATOM 449   C CE  . LYS A 1 54   ? 182.437 198.301 225.009 1.00 141.61 ? 960  LYS P CE  1 
ATOM 450   N NZ  . LYS A 1 54   ? 183.139 197.224 224.259 1.00 141.61 ? 960  LYS P NZ  1 
ATOM 451   N N   . VAL A 1 55   ? 180.418 202.300 229.433 1.00 142.36 ? 961  VAL P N   1 
ATOM 452   C CA  . VAL A 1 55   ? 178.994 202.598 229.392 1.00 142.36 ? 961  VAL P CA  1 
ATOM 453   C C   . VAL A 1 55   ? 178.509 202.532 227.951 1.00 142.36 ? 961  VAL P C   1 
ATOM 454   O O   . VAL A 1 55   ? 179.257 202.823 227.010 1.00 142.36 ? 961  VAL P O   1 
ATOM 455   C CB  . VAL A 1 55   ? 178.711 203.976 230.013 1.00 142.36 ? 961  VAL P CB  1 
ATOM 456   C CG1 . VAL A 1 55   ? 179.167 204.006 231.463 1.00 142.36 ? 961  VAL P CG1 1 
ATOM 457   C CG2 . VAL A 1 55   ? 179.369 205.076 229.214 1.00 142.36 ? 961  VAL P CG2 1 
ATOM 458   N N   . LYS A 1 56   ? 177.252 202.138 227.769 1.00 143.80 ? 962  LYS P N   1 
ATOM 459   C CA  . LYS A 1 56   ? 176.664 202.005 226.445 1.00 143.80 ? 962  LYS P CA  1 
ATOM 460   C C   . LYS A 1 56   ? 175.327 202.726 226.408 1.00 143.80 ? 962  LYS P C   1 
ATOM 461   O O   . LYS A 1 56   ? 174.630 202.810 227.422 1.00 143.80 ? 962  LYS P O   1 
ATOM 462   C CB  . LYS A 1 56   ? 176.478 200.534 226.060 1.00 143.80 ? 962  LYS P CB  1 
ATOM 463   C CG  . LYS A 1 56   ? 177.768 199.734 226.042 1.00 143.80 ? 962  LYS P CG  1 
ATOM 464   C CD  . LYS A 1 56   ? 177.632 198.483 225.193 1.00 143.80 ? 962  LYS P CD  1 
ATOM 465   C CE  . LYS A 1 56   ? 177.434 198.831 223.727 1.00 143.80 ? 962  LYS P CE  1 
ATOM 466   N NZ  . LYS A 1 56   ? 178.586 199.598 223.177 1.00 143.80 ? 962  LYS P NZ  1 
ATOM 467   N N   . SER A 1 57   ? 174.978 203.250 225.236 1.00 138.97 ? 963  SER P N   1 
ATOM 468   C CA  . SER A 1 57   ? 173.749 204.006 225.061 1.00 138.97 ? 963  SER P CA  1 
ATOM 469   C C   . SER A 1 57   ? 173.168 203.705 223.688 1.00 138.97 ? 963  SER P C   1 
ATOM 470   O O   . SER A 1 57   ? 173.611 202.792 222.986 1.00 138.97 ? 963  SER P O   1 
ATOM 471   C CB  . SER A 1 57   ? 173.989 205.510 225.220 1.00 138.97 ? 963  SER P CB  1 
ATOM 472   O OG  . SER A 1 57   ? 172.889 206.251 224.720 1.00 138.97 ? 963  SER P OG  1 
ATOM 473   N N   . GLU A 1 58   ? 172.157 204.485 223.310 1.00 140.45 ? 964  GLU P N   1 
ATOM 474   C CA  . GLU A 1 58   ? 171.533 204.348 222.001 1.00 140.45 ? 964  GLU P CA  1 
ATOM 475   C C   . GLU A 1 58   ? 171.497 205.646 221.209 1.00 140.45 ? 964  GLU P C   1 
ATOM 476   O O   . GLU A 1 58   ? 171.403 205.599 219.979 1.00 140.45 ? 964  GLU P O   1 
ATOM 477   C CB  . GLU A 1 58   ? 170.107 203.805 222.145 1.00 140.45 ? 964  GLU P CB  1 
ATOM 478   C CG  . GLU A 1 58   ? 169.090 204.818 222.643 1.00 140.45 ? 964  GLU P CG  1 
ATOM 479   C CD  . GLU A 1 58   ? 169.012 204.873 224.155 1.00 140.45 ? 964  GLU P CD  1 
ATOM 480   O OE1 . GLU A 1 58   ? 169.969 204.424 224.821 1.00 140.45 ? 964  GLU P OE1 1 
ATOM 481   O OE2 . GLU A 1 58   ? 167.989 205.360 224.680 1.00 140.45 ? 964  GLU P OE2 1 
ATOM 482   N N   . ASN A 1 59   ? 171.566 206.800 221.871 1.00 135.43 ? 965  ASN P N   1 
ATOM 483   C CA  . ASN A 1 59   ? 171.564 208.072 221.163 1.00 135.43 ? 965  ASN P CA  1 
ATOM 484   C C   . ASN A 1 59   ? 172.944 208.502 220.689 1.00 135.43 ? 965  ASN P C   1 
ATOM 485   O O   . ASN A 1 59   ? 173.035 209.427 219.875 1.00 135.43 ? 965  ASN P O   1 
ATOM 486   C CB  . ASN A 1 59   ? 170.966 209.176 222.040 1.00 135.43 ? 965  ASN P CB  1 
ATOM 487   C CG  . ASN A 1 59   ? 169.462 209.269 221.908 1.00 135.43 ? 965  ASN P CG  1 
ATOM 488   O OD1 . ASN A 1 59   ? 168.848 208.526 221.142 1.00 135.43 ? 965  ASN P OD1 1 
ATOM 489   N ND2 . ASN A 1 59   ? 168.858 210.193 222.646 1.00 135.43 ? 965  ASN P ND2 1 
ATOM 490   N N   . PHE A 1 60   ? 174.009 207.864 221.168 1.00 123.92 ? 966  PHE P N   1 
ATOM 491   C CA  . PHE A 1 60   ? 175.353 208.130 220.669 1.00 123.92 ? 966  PHE P CA  1 
ATOM 492   C C   . PHE A 1 60   ? 176.263 206.991 221.113 1.00 123.92 ? 966  PHE P C   1 
ATOM 493   O O   . PHE A 1 60   ? 175.838 206.061 221.802 1.00 123.92 ? 966  PHE P O   1 
ATOM 494   C CB  . PHE A 1 60   ? 175.865 209.500 221.130 1.00 123.92 ? 966  PHE P CB  1 
ATOM 495   C CG  . PHE A 1 60   ? 176.246 209.559 222.575 1.00 123.92 ? 966  PHE P CG  1 
ATOM 496   C CD1 . PHE A 1 60   ? 175.293 209.803 223.545 1.00 123.92 ? 966  PHE P CD1 1 
ATOM 497   C CD2 . PHE A 1 60   ? 177.565 209.411 222.960 1.00 123.92 ? 966  PHE P CD2 1 
ATOM 498   C CE1 . PHE A 1 60   ? 175.643 209.869 224.877 1.00 123.92 ? 966  PHE P CE1 1 
ATOM 499   C CE2 . PHE A 1 60   ? 177.920 209.476 224.289 1.00 123.92 ? 966  PHE P CE2 1 
ATOM 500   C CZ  . PHE A 1 60   ? 176.959 209.706 225.249 1.00 123.92 ? 966  PHE P CZ  1 
ATOM 501   N N   . LYS A 1 61   ? 177.526 207.076 220.706 1.00 126.17 ? 967  LYS P N   1 
ATOM 502   C CA  . LYS A 1 61   ? 178.457 205.970 220.864 1.00 126.17 ? 967  LYS P CA  1 
ATOM 503   C C   . LYS A 1 61   ? 178.783 205.724 222.334 1.00 126.17 ? 967  LYS P C   1 
ATOM 504   O O   . LYS A 1 61   ? 178.472 206.527 223.216 1.00 126.17 ? 967  LYS P O   1 
ATOM 505   C CB  . LYS A 1 61   ? 179.736 206.246 220.078 1.00 126.17 ? 967  LYS P CB  1 
ATOM 506   C CG  . LYS A 1 61   ? 180.392 207.567 220.430 1.00 126.17 ? 967  LYS P CG  1 
ATOM 507   C CD  . LYS A 1 61   ? 181.066 208.187 219.220 1.00 126.17 ? 967  LYS P CD  1 
ATOM 508   C CE  . LYS A 1 61   ? 182.361 207.475 218.884 1.00 126.17 ? 967  LYS P CE  1 
ATOM 509   N NZ  . LYS A 1 61   ? 183.080 208.149 217.770 1.00 126.17 ? 967  LYS P NZ  1 
ATOM 510   N N   . ASP A 1 62   ? 179.413 204.582 222.589 1.00 129.06 ? 968  ASP P N   1 
ATOM 511   C CA  . ASP A 1 62   ? 179.779 204.204 223.945 1.00 129.06 ? 968  ASP P CA  1 
ATOM 512   C C   . ASP A 1 62   ? 180.923 205.068 224.463 1.00 129.06 ? 968  ASP P C   1 
ATOM 513   O O   . ASP A 1 62   ? 181.713 205.621 223.695 1.00 129.06 ? 968  ASP P O   1 
ATOM 514   C CB  . ASP A 1 62   ? 180.176 202.731 223.991 1.00 129.06 ? 968  ASP P CB  1 
ATOM 515   C CG  . ASP A 1 62   ? 181.182 202.370 222.921 1.00 129.06 ? 968  ASP P CG  1 
ATOM 516   O OD1 . ASP A 1 62   ? 180.852 202.512 221.726 1.00 129.06 ? 968  ASP P OD1 1 
ATOM 517   O OD2 . ASP A 1 62   ? 182.302 201.946 223.273 1.00 129.06 ? 968  ASP P OD2 1 
ATOM 518   N N   . VAL A 1 63   ? 181.006 205.179 225.787 1.00 130.83 ? 969  VAL P N   1 
ATOM 519   C CA  . VAL A 1 63   ? 182.032 205.966 226.458 1.00 130.83 ? 969  VAL P CA  1 
ATOM 520   C C   . VAL A 1 63   ? 182.760 205.063 227.444 1.00 130.83 ? 969  VAL P C   1 
ATOM 521   O O   . VAL A 1 63   ? 182.143 204.206 228.085 1.00 130.83 ? 969  VAL P O   1 
ATOM 522   C CB  . VAL A 1 63   ? 181.429 207.192 227.173 1.00 130.83 ? 969  VAL P CB  1 
ATOM 523   C CG1 . VAL A 1 63   ? 182.522 208.065 227.755 1.00 130.83 ? 969  VAL P CG1 1 
ATOM 524   C CG2 . VAL A 1 63   ? 180.564 207.990 226.218 1.00 130.83 ? 969  VAL P CG2 1 
ATOM 525   N N   . MET A 1 64   ? 184.073 205.242 227.553 1.00 139.04 ? 970  MET P N   1 
ATOM 526   C CA  . MET A 1 64   ? 184.918 204.398 228.386 1.00 139.04 ? 970  MET P CA  1 
ATOM 527   C C   . MET A 1 64   ? 185.446 205.205 229.564 1.00 139.04 ? 970  MET P C   1 
ATOM 528   O O   . MET A 1 64   ? 185.977 206.305 229.379 1.00 139.04 ? 970  MET P O   1 
ATOM 529   C CB  . MET A 1 64   ? 186.075 203.824 227.568 1.00 139.04 ? 970  MET P CB  1 
ATOM 530   C CG  . MET A 1 64   ? 185.744 202.509 226.887 1.00 139.04 ? 970  MET P CG  1 
ATOM 531   S SD  . MET A 1 64   ? 186.757 202.210 225.428 1.00 139.04 ? 970  MET P SD  1 
ATOM 532   C CE  . MET A 1 64   ? 185.658 201.181 224.460 1.00 139.04 ? 970  MET P CE  1 
ATOM 533   N N   . LEU A 1 65   ? 185.297 204.660 230.771 1.00 146.96 ? 971  LEU P N   1 
ATOM 534   C CA  . LEU A 1 65   ? 185.692 205.348 231.998 1.00 146.96 ? 971  LEU P CA  1 
ATOM 535   C C   . LEU A 1 65   ? 186.574 204.427 232.829 1.00 146.96 ? 971  LEU P C   1 
ATOM 536   O O   . LEU A 1 65   ? 186.116 203.342 233.241 1.00 146.96 ? 971  LEU P O   1 
ATOM 537   C CB  . LEU A 1 65   ? 184.471 205.775 232.819 1.00 146.96 ? 971  LEU P CB  1 
ATOM 538   C CG  . LEU A 1 65   ? 183.716 207.068 232.504 1.00 146.96 ? 971  LEU P CG  1 
ATOM 539   C CD1 . LEU A 1 65   ? 184.612 208.280 232.698 1.00 146.96 ? 971  LEU P CD1 1 
ATOM 540   C CD2 . LEU A 1 65   ? 183.105 207.052 231.118 1.00 146.96 ? 971  LEU P CD2 1 
ATOM 541   N N   . PRO A 1 66   ? 187.824 204.794 233.103 1.00 150.41 ? 972  PRO P N   1 
ATOM 542   C CA  . PRO A 1 66   ? 188.586 204.070 234.125 1.00 150.41 ? 972  PRO P CA  1 
ATOM 543   C C   . PRO A 1 66   ? 187.962 204.284 235.495 1.00 150.41 ? 972  PRO P C   1 
ATOM 544   O O   . PRO A 1 66   ? 187.544 205.391 235.839 1.00 150.41 ? 972  PRO P O   1 
ATOM 545   C CB  . PRO A 1 66   ? 189.984 204.690 234.032 1.00 150.41 ? 972  PRO P CB  1 
ATOM 546   C CG  . PRO A 1 66   ? 189.750 206.045 233.462 1.00 150.41 ? 972  PRO P CG  1 
ATOM 547   C CD  . PRO A 1 66   ? 188.604 205.888 232.504 1.00 150.41 ? 972  PRO P CD  1 
ATOM 548   N N   . VAL A 1 67   ? 187.902 203.215 236.279 1.00 156.97 ? 973  VAL P N   1 
ATOM 549   C CA  . VAL A 1 67   ? 187.199 203.257 237.555 1.00 156.97 ? 973  VAL P CA  1 
ATOM 550   C C   . VAL A 1 67   ? 188.030 204.028 238.569 1.00 156.97 ? 973  VAL P C   1 
ATOM 551   O O   . VAL A 1 67   ? 189.252 204.158 238.438 1.00 156.97 ? 973  VAL P O   1 
ATOM 552   C CB  . VAL A 1 67   ? 186.890 201.836 238.060 1.00 156.97 ? 973  VAL P CB  1 
ATOM 553   C CG1 . VAL A 1 67   ? 185.987 201.105 237.078 1.00 156.97 ? 973  VAL P CG1 1 
ATOM 554   C CG2 . VAL A 1 67   ? 188.174 201.074 238.329 1.00 156.97 ? 973  VAL P CG2 1 
ATOM 555   N N   . LYS A 1 68   ? 187.360 204.549 239.595 1.00 162.44 ? 974  LYS P N   1 
ATOM 556   C CA  . LYS A 1 68   ? 188.030 205.245 240.686 1.00 162.44 ? 974  LYS P CA  1 
ATOM 557   C C   . LYS A 1 68   ? 188.034 204.438 241.978 1.00 162.44 ? 974  LYS P C   1 
ATOM 558   O O   . LYS A 1 68   ? 189.083 204.292 242.611 1.00 162.44 ? 974  LYS P O   1 
ATOM 559   C CB  . LYS A 1 68   ? 187.375 206.611 240.921 1.00 162.44 ? 974  LYS P CB  1 
ATOM 560   C CG  . LYS A 1 68   ? 187.960 207.383 242.092 1.00 162.44 ? 974  LYS P CG  1 
ATOM 561   C CD  . LYS A 1 68   ? 187.496 208.829 242.088 1.00 162.44 ? 974  LYS P CD  1 
ATOM 562   C CE  . LYS A 1 68   ? 188.112 209.599 240.933 1.00 162.44 ? 974  LYS P CE  1 
ATOM 563   N NZ  . LYS A 1 68   ? 187.990 211.071 241.119 1.00 162.44 ? 974  LYS P NZ  1 
ATOM 564   N N   . SER A 1 69   ? 186.883 203.909 242.385 1.00 172.27 ? 975  SER P N   1 
ATOM 565   C CA  . SER A 1 69   ? 186.807 203.152 243.626 1.00 172.27 ? 975  SER P CA  1 
ATOM 566   C C   . SER A 1 69   ? 185.657 202.160 243.548 1.00 172.27 ? 975  SER P C   1 
ATOM 567   O O   . SER A 1 69   ? 184.652 202.402 242.876 1.00 172.27 ? 975  SER P O   1 
ATOM 568   C CB  . SER A 1 69   ? 186.625 204.075 244.835 1.00 172.27 ? 975  SER P CB  1 
ATOM 569   O OG  . SER A 1 69   ? 186.316 203.329 245.999 1.00 172.27 ? 975  SER P OG  1 
ATOM 570   N N   . ILE A 1 70   ? 185.822 201.043 244.251 1.00 180.15 ? 976  ILE P N   1 
ATOM 571   C CA  . ILE A 1 70   ? 184.790 200.022 244.389 1.00 180.15 ? 976  ILE P CA  1 
ATOM 572   C C   . ILE A 1 70   ? 184.461 199.905 245.870 1.00 180.15 ? 976  ILE P C   1 
ATOM 573   O O   . ILE A 1 70   ? 185.352 199.647 246.689 1.00 180.15 ? 976  ILE P O   1 
ATOM 574   C CB  . ILE A 1 70   ? 185.241 198.669 243.818 1.00 180.15 ? 976  ILE P CB  1 
ATOM 575   C CG1 . ILE A 1 70   ? 185.686 198.826 242.364 1.00 180.15 ? 976  ILE P CG1 1 
ATOM 576   C CG2 . ILE A 1 70   ? 184.120 197.649 243.924 1.00 180.15 ? 976  ILE P CG2 1 
ATOM 577   C CD1 . ILE A 1 70   ? 186.820 197.904 241.972 1.00 180.15 ? 976  ILE P CD1 1 
ATOM 578   N N   . GLU A 1 71   ? 183.189 200.094 246.215 1.00 187.43 ? 977  GLU P N   1 
ATOM 579   C CA  . GLU A 1 71   ? 182.772 200.112 247.609 1.00 187.43 ? 977  GLU P CA  1 
ATOM 580   C C   . GLU A 1 71   ? 181.504 199.292 247.787 1.00 187.43 ? 977  GLU P C   1 
ATOM 581   O O   . GLU A 1 71   ? 180.551 199.435 247.018 1.00 187.43 ? 977  GLU P O   1 
ATOM 582   C CB  . GLU A 1 71   ? 182.535 201.548 248.094 1.00 187.43 ? 977  GLU P CB  1 
ATOM 583   C CG  . GLU A 1 71   ? 182.030 201.643 249.522 1.00 187.43 ? 977  GLU P CG  1 
ATOM 584   C CD  . GLU A 1 71   ? 182.863 200.825 250.486 1.00 187.43 ? 977  GLU P CD  1 
ATOM 585   O OE1 . GLU A 1 71   ? 184.104 200.969 250.471 1.00 187.43 ? 977  GLU P OE1 1 
ATOM 586   O OE2 . GLU A 1 71   ? 182.280 200.036 251.258 1.00 187.43 ? 977  GLU P OE2 1 
ATOM 587   N N   . SER A 1 72   ? 181.496 198.439 248.807 1.00 188.68 ? 978  SER P N   1 
ATOM 588   C CA  . SER A 1 72   ? 180.298 197.679 249.135 1.00 188.68 ? 978  SER P CA  1 
ATOM 589   C C   . SER A 1 72   ? 179.260 198.584 249.788 1.00 188.68 ? 978  SER P C   1 
ATOM 590   O O   . SER A 1 72   ? 179.597 199.485 250.561 1.00 188.68 ? 978  SER P O   1 
ATOM 591   C CB  . SER A 1 72   ? 180.643 196.516 250.063 1.00 188.68 ? 978  SER P CB  1 
ATOM 592   O OG  . SER A 1 72   ? 181.609 195.664 249.473 1.00 188.68 ? 978  SER P OG  1 
ATOM 593   N N   . ALA A 1 73   ? 177.991 198.339 249.476 1.00 197.37 ? 979  ALA P N   1 
ATOM 594   C CA  . ALA A 1 73   ? 176.901 199.148 250.006 1.00 197.37 ? 979  ALA P CA  1 
ATOM 595   C C   . ALA A 1 73   ? 175.608 198.351 249.895 1.00 197.37 ? 979  ALA P C   1 
ATOM 596   O O   . ALA A 1 73   ? 175.605 197.181 249.501 1.00 197.37 ? 979  ALA P O   1 
ATOM 597   C CB  . ALA A 1 73   ? 176.798 200.489 249.275 1.00 197.37 ? 979  ALA P CB  1 
ATOM 598   N N   . ARG A 1 74   ? 174.499 198.997 250.256 1.00 199.35 ? 980  ARG P N   1 
ATOM 599   C CA  . ARG A 1 74   ? 173.168 198.392 250.205 1.00 199.35 ? 980  ARG P CA  1 
ATOM 600   C C   . ARG A 1 74   ? 172.215 199.404 249.577 1.00 199.35 ? 980  ARG P C   1 
ATOM 601   O O   . ARG A 1 74   ? 171.610 200.218 250.280 1.00 199.35 ? 980  ARG P O   1 
ATOM 602   C CB  . ARG A 1 74   ? 172.706 197.966 251.595 1.00 199.35 ? 980  ARG P CB  1 
ATOM 603   N N   . LYS A 1 75   ? 172.090 199.356 248.249 1.00 203.39 ? 981  LYS P N   1 
ATOM 604   C CA  . LYS A 1 75   ? 171.151 200.237 247.563 1.00 203.39 ? 981  LYS P CA  1 
ATOM 605   C C   . LYS A 1 75   ? 169.714 199.918 247.957 1.00 203.39 ? 981  LYS P C   1 
ATOM 606   O O   . LYS A 1 75   ? 168.912 200.821 248.219 1.00 203.39 ? 981  LYS P O   1 
ATOM 607   C CB  . LYS A 1 75   ? 171.335 200.122 246.050 1.00 203.39 ? 981  LYS P CB  1 
ATOM 608   N N   . ASP A 1 76   ? 169.374 198.633 248.009 1.00 205.30 ? 982  ASP P N   1 
ATOM 609   C CA  . ASP A 1 76   ? 168.050 198.162 248.401 1.00 205.30 ? 982  ASP P CA  1 
ATOM 610   C C   . ASP A 1 76   ? 168.173 197.080 249.463 1.00 205.30 ? 982  ASP P C   1 
ATOM 611   O O   . ASP A 1 76   ? 167.536 196.026 249.395 1.00 205.30 ? 982  ASP P O   1 
ATOM 612   C CB  . ASP A 1 76   ? 167.272 197.650 247.193 1.00 205.30 ? 982  ASP P CB  1 
ATOM 613   C CG  . ASP A 1 76   ? 166.590 198.764 246.425 1.00 205.30 ? 982  ASP P CG  1 
ATOM 614   O OD1 . ASP A 1 76   ? 166.491 199.885 246.966 1.00 205.30 ? 982  ASP P OD1 1 
ATOM 615   O OD2 . ASP A 1 76   ? 166.154 198.518 245.282 1.00 205.30 ? 982  ASP P OD2 1 
ATOM 616   N N   . ASN A 1 77   ? 169.009 197.343 250.469 1.00 208.16 ? 983  ASN P N   1 
ATOM 617   C CA  . ASN A 1 77   ? 169.292 196.394 251.545 1.00 208.16 ? 983  ASN P CA  1 
ATOM 618   C C   . ASN A 1 77   ? 169.781 195.060 250.983 1.00 208.16 ? 983  ASN P C   1 
ATOM 619   O O   . ASN A 1 77   ? 169.365 193.981 251.409 1.00 208.16 ? 983  ASN P O   1 
ATOM 620   C CB  . ASN A 1 77   ? 168.070 196.201 252.444 1.00 208.16 ? 983  ASN P CB  1 
ATOM 621   C CG  . ASN A 1 77   ? 168.429 195.625 253.798 1.00 208.16 ? 983  ASN P CG  1 
ATOM 622   O OD1 . ASN A 1 77   ? 169.605 195.515 254.146 1.00 208.16 ? 983  ASN P OD1 1 
ATOM 623   N ND2 . ASN A 1 77   ? 167.416 195.253 254.571 1.00 208.16 ? 983  ASN P ND2 1 
ATOM 624   N N   . GLN A 1 78   ? 170.677 195.148 250.005 1.00 206.28 ? 984  GLN P N   1 
ATOM 625   C CA  . GLN A 1 78   ? 171.247 193.983 249.349 1.00 206.28 ? 984  GLN P CA  1 
ATOM 626   C C   . GLN A 1 78   ? 172.751 194.169 249.217 1.00 206.28 ? 984  GLN P C   1 
ATOM 627   O O   . GLN A 1 78   ? 173.264 195.289 249.257 1.00 206.28 ? 984  GLN P O   1 
ATOM 628   C CB  . GLN A 1 78   ? 170.622 193.751 247.966 1.00 206.28 ? 984  GLN P CB  1 
ATOM 629   C CG  . GLN A 1 78   ? 169.143 193.408 248.002 1.00 206.28 ? 984  GLN P CG  1 
ATOM 630   C CD  . GLN A 1 78   ? 168.394 193.941 246.797 1.00 206.28 ? 984  GLN P CD  1 
ATOM 631   O OE1 . GLN A 1 78   ? 168.950 194.050 245.705 1.00 206.28 ? 984  GLN P OE1 1 
ATOM 632   N NE2 . GLN A 1 78   ? 167.124 194.276 246.991 1.00 206.28 ? 984  GLN P NE2 1 
ATOM 633   N N   . ASP A 1 79   ? 173.458 193.052 249.062 1.00 207.72 ? 985  ASP P N   1 
ATOM 634   C CA  . ASP A 1 79   ? 174.905 193.093 248.869 1.00 207.72 ? 985  ASP P CA  1 
ATOM 635   C C   . ASP A 1 79   ? 175.185 193.749 247.525 1.00 207.72 ? 985  ASP P C   1 
ATOM 636   O O   . ASP A 1 79   ? 175.029 193.132 246.469 1.00 207.72 ? 985  ASP P O   1 
ATOM 637   C CB  . ASP A 1 79   ? 175.495 191.689 248.938 1.00 207.72 ? 985  ASP P CB  1 
ATOM 638   N N   . VAL A 1 80   ? 175.602 195.011 247.562 1.00 202.16 ? 986  VAL P N   1 
ATOM 639   C CA  . VAL A 1 80   ? 175.757 195.833 246.370 1.00 202.16 ? 986  VAL P CA  1 
ATOM 640   C C   . VAL A 1 80   ? 177.106 196.532 246.428 1.00 202.16 ? 986  VAL P C   1 
ATOM 641   O O   . VAL A 1 80   ? 177.491 197.074 247.470 1.00 202.16 ? 986  VAL P O   1 
ATOM 642   C CB  . VAL A 1 80   ? 174.611 196.860 246.247 1.00 202.16 ? 986  VAL P CB  1 
ATOM 643   C CG1 . VAL A 1 80   ? 174.963 197.933 245.243 1.00 202.16 ? 986  VAL P CG1 1 
ATOM 644   C CG2 . VAL A 1 80   ? 173.316 196.166 245.855 1.00 202.16 ? 986  VAL P CG2 1 
ATOM 645   N N   . TYR A 1 81   ? 177.825 196.519 245.310 1.00 192.96 ? 987  TYR P N   1 
ATOM 646   C CA  . TYR A 1 81   ? 179.133 197.151 245.208 1.00 192.96 ? 987  TYR P CA  1 
ATOM 647   C C   . TYR A 1 81   ? 178.999 198.457 244.436 1.00 192.96 ? 987  TYR P C   1 
ATOM 648   O O   . TYR A 1 81   ? 178.540 198.462 243.289 1.00 192.96 ? 987  TYR P O   1 
ATOM 649   C CB  . TYR A 1 81   ? 180.138 196.216 244.537 1.00 192.96 ? 987  TYR P CB  1 
ATOM 650   C CG  . TYR A 1 81   ? 180.741 195.212 245.491 1.00 192.96 ? 987  TYR P CG  1 
ATOM 651   C CD1 . TYR A 1 81   ? 179.945 194.277 246.139 1.00 192.96 ? 987  TYR P CD1 1 
ATOM 652   C CD2 . TYR A 1 81   ? 182.105 195.202 245.749 1.00 192.96 ? 987  TYR P CD2 1 
ATOM 653   C CE1 . TYR A 1 81   ? 180.489 193.360 247.016 1.00 192.96 ? 987  TYR P CE1 1 
ATOM 654   C CE2 . TYR A 1 81   ? 182.658 194.288 246.623 1.00 192.96 ? 987  TYR P CE2 1 
ATOM 655   C CZ  . TYR A 1 81   ? 181.846 193.370 247.253 1.00 192.96 ? 987  TYR P CZ  1 
ATOM 656   O OH  . TYR A 1 81   ? 182.393 192.458 248.125 1.00 192.96 ? 987  TYR P OH  1 
ATOM 657   N N   . LYS A 1 82   ? 179.397 199.556 245.070 1.00 182.95 ? 988  LYS P N   1 
ATOM 658   C CA  . LYS A 1 82   ? 179.339 200.879 244.464 1.00 182.95 ? 988  LYS P CA  1 
ATOM 659   C C   . LYS A 1 82   ? 180.619 201.137 243.682 1.00 182.95 ? 988  LYS P C   1 
ATOM 660   O O   . LYS A 1 82   ? 181.722 201.001 244.221 1.00 182.95 ? 988  LYS P O   1 
ATOM 661   C CB  . LYS A 1 82   ? 179.145 201.949 245.538 1.00 182.95 ? 988  LYS P CB  1 
ATOM 662   C CG  . LYS A 1 82   ? 179.162 203.373 245.016 1.00 182.95 ? 988  LYS P CG  1 
ATOM 663   C CD  . LYS A 1 82   ? 179.627 204.343 246.090 1.00 182.95 ? 988  LYS P CD  1 
ATOM 664   C CE  . LYS A 1 82   ? 179.658 205.773 245.575 1.00 182.95 ? 988  LYS P CE  1 
ATOM 665   N NZ  . LYS A 1 82   ? 178.351 206.460 245.766 1.00 182.95 ? 988  LYS P NZ  1 
ATOM 666   N N   . ILE A 1 83   ? 180.468 201.512 242.416 1.00 172.52 ? 989  ILE P N   1 
ATOM 667   C CA  . ILE A 1 83   ? 181.592 201.724 241.514 1.00 172.52 ? 989  ILE P CA  1 
ATOM 668   C C   . ILE A 1 83   ? 181.423 203.080 240.842 1.00 172.52 ? 989  ILE P C   1 
ATOM 669   O O   . ILE A 1 83   ? 180.306 203.476 240.491 1.00 172.52 ? 989  ILE P O   1 
ATOM 670   C CB  . ILE A 1 83   ? 181.696 200.587 240.475 1.00 172.52 ? 989  ILE P CB  1 
ATOM 671   C CG1 . ILE A 1 83   ? 182.928 200.764 239.588 1.00 172.52 ? 989  ILE P CG1 1 
ATOM 672   C CG2 . ILE A 1 83   ? 180.424 200.488 239.650 1.00 172.52 ? 989  ILE P CG2 1 
ATOM 673   C CD1 . ILE A 1 83   ? 183.365 199.484 238.914 1.00 172.52 ? 989  ILE P CD1 1 
ATOM 674   N N   . VAL A 1 84   ? 182.531 203.803 240.686 1.00 167.65 ? 990  VAL P N   1 
ATOM 675   C CA  . VAL A 1 84   ? 182.514 205.176 240.196 1.00 167.65 ? 990  VAL P CA  1 
ATOM 676   C C   . VAL A 1 84   ? 183.542 205.325 239.082 1.00 167.65 ? 990  VAL P C   1 
ATOM 677   O O   . VAL A 1 84   ? 184.646 204.775 239.169 1.00 167.65 ? 990  VAL P O   1 
ATOM 678   C CB  . VAL A 1 84   ? 182.788 206.186 241.327 1.00 167.65 ? 990  VAL P CB  1 
ATOM 679   C CG1 . VAL A 1 84   ? 181.636 206.202 242.310 1.00 167.65 ? 990  VAL P CG1 1 
ATOM 680   C CG2 . VAL A 1 84   ? 184.076 205.839 242.050 1.00 167.65 ? 990  VAL P CG2 1 
ATOM 681   N N   . GLY A 1 85   ? 183.169 206.058 238.027 1.00 161.56 ? 991  GLY P N   1 
ATOM 682   C CA  . GLY A 1 85   ? 184.101 206.391 236.973 1.00 161.56 ? 991  GLY P CA  1 
ATOM 683   C C   . GLY A 1 85   ? 184.805 207.715 237.218 1.00 161.56 ? 991  GLY P C   1 
ATOM 684   O O   . GLY A 1 85   ? 184.358 208.545 238.007 1.00 161.56 ? 991  GLY P O   1 
ATOM 685   N N   . GLN A 1 86   ? 185.923 207.911 236.524 1.00 153.59 ? 992  GLN P N   1 
ATOM 686   C CA  . GLN A 1 86   ? 186.775 209.075 236.724 1.00 153.59 ? 992  GLN P CA  1 
ATOM 687   C C   . GLN A 1 86   ? 186.870 209.882 235.439 1.00 153.59 ? 992  GLN P C   1 
ATOM 688   O O   . GLN A 1 86   ? 187.145 209.329 234.370 1.00 153.59 ? 992  GLN P O   1 
ATOM 689   C CB  . GLN A 1 86   ? 188.173 208.657 237.186 1.00 153.59 ? 992  GLN P CB  1 
ATOM 690   C CG  . GLN A 1 86   ? 189.128 209.819 237.390 1.00 153.59 ? 992  GLN P CG  1 
ATOM 691   C CD  . GLN A 1 86   ? 190.575 209.376 237.465 1.00 153.59 ? 992  GLN P CD  1 
ATOM 692   O OE1 . GLN A 1 86   ? 190.865 208.191 237.619 1.00 153.59 ? 992  GLN P OE1 1 
ATOM 693   N NE2 . GLN A 1 86   ? 191.492 210.330 237.357 1.00 153.59 ? 992  GLN P NE2 1 
ATOM 694   N N   . ALA A 1 87   ? 186.652 211.190 235.552 1.00 145.91 ? 993  ALA P N   1 
ATOM 695   C CA  . ALA A 1 87   ? 186.810 212.111 234.437 1.00 145.91 ? 993  ALA P CA  1 
ATOM 696   C C   . ALA A 1 87   ? 187.092 213.496 235.001 1.00 145.91 ? 993  ALA P C   1 
ATOM 697   O O   . ALA A 1 87   ? 186.940 213.742 236.200 1.00 145.91 ? 993  ALA P O   1 
ATOM 698   C CB  . ALA A 1 87   ? 185.576 212.120 233.531 1.00 145.91 ? 993  ALA P CB  1 
ATOM 699   N N   . ASN A 1 88   ? 187.517 214.404 234.120 1.00 143.32 ? 994  ASN P N   1 
ATOM 700   C CA  . ASN A 1 88   ? 187.931 215.727 234.575 1.00 143.32 ? 994  ASN P CA  1 
ATOM 701   C C   . ASN A 1 88   ? 186.774 216.495 235.207 1.00 143.32 ? 994  ASN P C   1 
ATOM 702   O O   . ASN A 1 88   ? 186.939 217.117 236.263 1.00 143.32 ? 994  ASN P O   1 
ATOM 703   C CB  . ASN A 1 88   ? 188.541 216.518 233.415 1.00 143.32 ? 994  ASN P CB  1 
ATOM 704   C CG  . ASN A 1 88   ? 187.533 216.843 232.331 1.00 143.32 ? 994  ASN P CG  1 
ATOM 705   O OD1 . ASN A 1 88   ? 186.515 216.166 232.191 1.00 143.32 ? 994  ASN P OD1 1 
ATOM 706   N ND2 . ASN A 1 88   ? 187.807 217.890 231.561 1.00 143.32 ? 994  ASN P ND2 1 
ATOM 707   N N   . ASP A 1 89   ? 185.593 216.466 234.581 1.00 139.77 ? 995  ASP P N   1 
ATOM 708   C CA  . ASP A 1 89   ? 184.463 217.238 235.084 1.00 139.77 ? 995  ASP P CA  1 
ATOM 709   C C   . ASP A 1 89   ? 183.135 216.497 234.994 1.00 139.77 ? 995  ASP P C   1 
ATOM 710   O O   . ASP A 1 89   ? 182.084 217.134 235.133 1.00 139.77 ? 995  ASP P O   1 
ATOM 711   C CB  . ASP A 1 89   ? 184.344 218.572 234.335 1.00 139.77 ? 995  ASP P CB  1 
ATOM 712   C CG  . ASP A 1 89   ? 185.617 219.391 234.393 1.00 139.77 ? 995  ASP P CG  1 
ATOM 713   O OD1 . ASP A 1 89   ? 186.054 219.733 235.511 1.00 139.77 ? 995  ASP P OD1 1 
ATOM 714   O OD2 . ASP A 1 89   ? 186.179 219.693 233.320 1.00 139.77 ? 995  ASP P OD2 1 
ATOM 715   N N   . LEU A 1 90   ? 183.140 215.188 234.758 1.00 141.24 ? 996  LEU P N   1 
ATOM 716   C CA  . LEU A 1 90   ? 181.894 214.451 234.594 1.00 141.24 ? 996  LEU P CA  1 
ATOM 717   C C   . LEU A 1 90   ? 181.068 214.500 235.872 1.00 141.24 ? 996  LEU P C   1 
ATOM 718   O O   . LEU A 1 90   ? 181.587 214.272 236.968 1.00 141.24 ? 996  LEU P O   1 
ATOM 719   C CB  . LEU A 1 90   ? 182.185 213.002 234.213 1.00 141.24 ? 996  LEU P CB  1 
ATOM 720   C CG  . LEU A 1 90   ? 180.983 212.062 234.157 1.00 141.24 ? 996  LEU P CG  1 
ATOM 721   C CD1 . LEU A 1 90   ? 179.954 212.571 233.164 1.00 141.24 ? 996  LEU P CD1 1 
ATOM 722   C CD2 . LEU A 1 90   ? 181.426 210.654 233.802 1.00 141.24 ? 996  LEU P CD2 1 
ATOM 723   N N   . ILE A 1 91   ? 179.778 214.801 235.732 1.00 142.21 ? 997  ILE P N   1 
ATOM 724   C CA  . ILE A 1 91   ? 178.856 214.850 236.858 1.00 142.21 ? 997  ILE P CA  1 
ATOM 725   C C   . ILE A 1 91   ? 177.590 214.092 236.492 1.00 142.21 ? 997  ILE P C   1 
ATOM 726   O O   . ILE A 1 91   ? 177.284 213.885 235.314 1.00 142.21 ? 997  ILE P O   1 
ATOM 727   C CB  . ILE A 1 91   ? 178.512 216.296 237.272 1.00 142.21 ? 997  ILE P CB  1 
ATOM 728   C CG1 . ILE A 1 91   ? 177.753 217.003 236.151 1.00 142.21 ? 997  ILE P CG1 1 
ATOM 729   C CG2 . ILE A 1 91   ? 179.768 217.061 237.649 1.00 142.21 ? 997  ILE P CG2 1 
ATOM 730   C CD1 . ILE A 1 91   ? 177.039 218.253 236.601 1.00 142.21 ? 997  ILE P CD1 1 
ATOM 731   N N   . GLN A 1 92   ? 176.850 213.678 237.518 1.00 157.76 ? 998  GLN P N   1 
ATOM 732   C CA  . GLN A 1 92   ? 175.593 212.959 237.349 1.00 157.76 ? 998  GLN P CA  1 
ATOM 733   C C   . GLN A 1 92   ? 174.510 213.673 238.143 1.00 157.76 ? 998  GLN P C   1 
ATOM 734   O O   . GLN A 1 92   ? 174.639 213.847 239.359 1.00 157.76 ? 998  GLN P O   1 
ATOM 735   C CB  . GLN A 1 92   ? 175.728 211.505 237.803 1.00 157.76 ? 998  GLN P CB  1 
ATOM 736   C CG  . GLN A 1 92   ? 174.410 210.763 237.898 1.00 157.76 ? 998  GLN P CG  1 
ATOM 737   C CD  . GLN A 1 92   ? 174.567 209.386 238.506 1.00 157.76 ? 998  GLN P CD  1 
ATOM 738   O OE1 . GLN A 1 92   ? 175.592 209.076 239.112 1.00 157.76 ? 998  GLN P OE1 1 
ATOM 739   N NE2 . GLN A 1 92   ? 173.548 208.550 238.349 1.00 157.76 ? 998  GLN P NE2 1 
ATOM 740   N N   . HIS A 1 93   ? 173.444 214.082 237.455 1.00 156.86 ? 999  HIS P N   1 
ATOM 741   C CA  . HIS A 1 93   ? 172.341 214.813 238.077 1.00 156.86 ? 999  HIS P CA  1 
ATOM 742   C C   . HIS A 1 93   ? 171.222 213.828 238.384 1.00 156.86 ? 999  HIS P C   1 
ATOM 743   O O   . HIS A 1 93   ? 170.336 213.584 237.566 1.00 156.86 ? 999  HIS P O   1 
ATOM 744   C CB  . HIS A 1 93   ? 171.860 215.935 237.167 1.00 156.86 ? 999  HIS P CB  1 
ATOM 745   C CG  . HIS A 1 93   ? 172.638 217.205 237.308 1.00 156.86 ? 999  HIS P CG  1 
ATOM 746   N ND1 . HIS A 1 93   ? 172.479 218.273 236.452 1.00 156.86 ? 999  HIS P ND1 1 
ATOM 747   C CD2 . HIS A 1 93   ? 173.580 217.578 238.205 1.00 156.86 ? 999  HIS P CD2 1 
ATOM 748   C CE1 . HIS A 1 93   ? 173.291 219.250 236.816 1.00 156.86 ? 999  HIS P CE1 1 
ATOM 749   N NE2 . HIS A 1 93   ? 173.969 218.854 237.878 1.00 156.86 ? 999  HIS P NE2 1 
ATOM 750   N N   . GLU A 1 94   ? 171.255 213.262 239.587 1.00 169.40 ? 1000 GLU P N   1 
ATOM 751   C CA  . GLU A 1 94   ? 170.272 212.281 240.025 1.00 169.40 ? 1000 GLU P CA  1 
ATOM 752   C C   . GLU A 1 94   ? 169.585 212.775 241.288 1.00 169.40 ? 1000 GLU P C   1 
ATOM 753   O O   . GLU A 1 94   ? 170.252 213.225 242.224 1.00 169.40 ? 1000 GLU P O   1 
ATOM 754   C CB  . GLU A 1 94   ? 170.927 210.924 240.286 1.00 169.40 ? 1000 GLU P CB  1 
ATOM 755   C CG  . GLU A 1 94   ? 169.940 209.819 240.608 1.00 169.40 ? 1000 GLU P CG  1 
ATOM 756   C CD  . GLU A 1 94   ? 170.624 208.531 241.013 1.00 169.40 ? 1000 GLU P CD  1 
ATOM 757   O OE1 . GLU A 1 94   ? 171.855 208.552 241.225 1.00 169.40 ? 1000 GLU P OE1 1 
ATOM 758   O OE2 . GLU A 1 94   ? 169.933 207.496 241.119 1.00 169.40 ? 1000 GLU P OE2 1 
ATOM 759   N N   . ASN A 1 95   ? 168.254 212.682 241.310 1.00 168.69 ? 1001 ASN P N   1 
ATOM 760   C CA  . ASN A 1 95   ? 167.455 213.001 242.495 1.00 168.69 ? 1001 ASN P CA  1 
ATOM 761   C C   . ASN A 1 95   ? 167.736 214.414 243.004 1.00 168.69 ? 1001 ASN P C   1 
ATOM 762   O O   . ASN A 1 95   ? 167.861 214.645 244.208 1.00 168.69 ? 1001 ASN P O   1 
ATOM 763   C CB  . ASN A 1 95   ? 167.682 211.970 243.601 1.00 168.69 ? 1001 ASN P CB  1 
ATOM 764   C CG  . ASN A 1 95   ? 167.502 210.548 243.114 1.00 168.69 ? 1001 ASN P CG  1 
ATOM 765   O OD1 . ASN A 1 95   ? 166.729 210.290 242.192 1.00 168.69 ? 1001 ASN P OD1 1 
ATOM 766   N ND2 . ASN A 1 95   ? 168.217 209.616 243.731 1.00 168.69 ? 1001 ASN P ND2 1 
ATOM 767   N N   . ASN A 1 96   ? 167.852 215.360 242.071 1.00 170.73 ? 1002 ASN P N   1 
ATOM 768   C CA  . ASN A 1 96   ? 167.984 216.784 242.385 1.00 170.73 ? 1002 ASN P CA  1 
ATOM 769   C C   . ASN A 1 96   ? 169.258 217.093 243.167 1.00 170.73 ? 1002 ASN P C   1 
ATOM 770   O O   . ASN A 1 96   ? 169.334 218.102 243.872 1.00 170.73 ? 1002 ASN P O   1 
ATOM 771   C CB  . ASN A 1 96   ? 166.757 217.300 243.144 1.00 170.73 ? 1002 ASN P CB  1 
ATOM 772   C CG  . ASN A 1 96   ? 165.463 217.039 242.402 1.00 170.73 ? 1002 ASN P CG  1 
ATOM 773   O OD1 . ASN A 1 96   ? 165.471 216.581 241.260 1.00 170.73 ? 1002 ASN P OD1 1 
ATOM 774   N ND2 . ASN A 1 96   ? 164.341 217.329 243.050 1.00 170.73 ? 1002 ASN P ND2 1 
ATOM 775   N N   . ILE A 1 97   ? 170.271 216.235 243.057 1.00 168.24 ? 1003 ILE P N   1 
ATOM 776   C CA  . ILE A 1 97   ? 171.575 216.497 243.653 1.00 168.24 ? 1003 ILE P CA  1 
ATOM 777   C C   . ILE A 1 97   ? 172.640 216.268 242.591 1.00 168.24 ? 1003 ILE P C   1 
ATOM 778   O O   . ILE A 1 97   ? 172.410 215.582 241.590 1.00 168.24 ? 1003 ILE P O   1 
ATOM 779   C CB  . ILE A 1 97   ? 171.855 215.624 244.898 1.00 168.24 ? 1003 ILE P CB  1 
ATOM 780   C CG1 . ILE A 1 97   ? 172.082 214.165 244.501 1.00 168.24 ? 1003 ILE P CG1 1 
ATOM 781   C CG2 . ILE A 1 97   ? 170.718 215.736 245.904 1.00 168.24 ? 1003 ILE P CG2 1 
ATOM 782   C CD1 . ILE A 1 97   ? 172.296 213.238 245.676 1.00 168.24 ? 1003 ILE P CD1 1 
ATOM 783   N N   . THR A 1 98   ? 173.812 216.852 242.816 1.00 163.71 ? 1004 THR P N   1 
ATOM 784   C CA  . THR A 1 98   ? 174.919 216.778 241.873 1.00 163.71 ? 1004 THR P CA  1 
ATOM 785   C C   . THR A 1 98   ? 176.009 215.884 242.451 1.00 163.71 ? 1004 THR P C   1 
ATOM 786   O O   . THR A 1 98   ? 176.469 216.108 243.575 1.00 163.71 ? 1004 THR P O   1 
ATOM 787   C CB  . THR A 1 98   ? 175.473 218.171 241.575 1.00 163.71 ? 1004 THR P CB  1 
ATOM 788   O OG1 . THR A 1 98   ? 176.130 218.682 242.741 1.00 163.71 ? 1004 THR P OG1 1 
ATOM 789   C CG2 . THR A 1 98   ? 174.348 219.116 241.190 1.00 163.71 ? 1004 THR P CG2 1 
ATOM 790   N N   . LEU A 1 99   ? 176.417 214.878 241.685 1.00 154.01 ? 1005 LEU P N   1 
ATOM 791   C CA  . LEU A 1 99   ? 177.485 213.969 242.075 1.00 154.01 ? 1005 LEU P CA  1 
ATOM 792   C C   . LEU A 1 99   ? 178.713 214.257 241.224 1.00 154.01 ? 1005 LEU P C   1 
ATOM 793   O O   . LEU A 1 99   ? 178.608 214.382 240.000 1.00 154.01 ? 1005 LEU P O   1 
ATOM 794   C CB  . LEU A 1 99   ? 177.053 212.511 241.914 1.00 154.01 ? 1005 LEU P CB  1 
ATOM 795   C CG  . LEU A 1 99   ? 175.751 212.110 242.608 1.00 154.01 ? 1005 LEU P CG  1 
ATOM 796   C CD1 . LEU A 1 99   ? 175.593 210.598 242.607 1.00 154.01 ? 1005 LEU P CD1 1 
ATOM 797   C CD2 . LEU A 1 99   ? 175.704 212.654 244.027 1.00 154.01 ? 1005 LEU P CD2 1 
ATOM 798   N N   . GLU A 1 100  ? 179.874 214.354 241.873 1.00 159.90 ? 1006 GLU P N   1 
ATOM 799   C CA  . GLU A 1 100  ? 181.091 214.752 241.178 1.00 159.90 ? 1006 GLU P CA  1 
ATOM 800   C C   . GLU A 1 100  ? 181.637 213.672 240.254 1.00 159.90 ? 1006 GLU P C   1 
ATOM 801   O O   . GLU A 1 100  ? 182.588 213.943 239.515 1.00 159.90 ? 1006 GLU P O   1 
ATOM 802   C CB  . GLU A 1 100  ? 182.163 215.161 242.189 1.00 159.90 ? 1006 GLU P CB  1 
ATOM 803   C CG  . GLU A 1 100  ? 181.996 216.578 242.712 1.00 159.90 ? 1006 GLU P CG  1 
ATOM 804   C CD  . GLU A 1 100  ? 183.154 217.021 243.583 1.00 159.90 ? 1006 GLU P CD  1 
ATOM 805   O OE1 . GLU A 1 100  ? 184.063 216.201 243.827 1.00 159.90 ? 1006 GLU P OE1 1 
ATOM 806   O OE2 . GLU A 1 100  ? 183.155 218.191 244.020 1.00 159.90 ? 1006 GLU P OE2 1 
ATOM 807   N N   . ASN A 1 101  ? 181.079 212.465 240.284 1.00 154.98 ? 1007 ASN P N   1 
ATOM 808   C CA  . ASN A 1 101  ? 181.481 211.416 239.361 1.00 154.98 ? 1007 ASN P CA  1 
ATOM 809   C C   . ASN A 1 101  ? 180.285 210.519 239.084 1.00 154.98 ? 1007 ASN P C   1 
ATOM 810   O O   . ASN A 1 101  ? 179.348 210.449 239.884 1.00 154.98 ? 1007 ASN P O   1 
ATOM 811   C CB  . ASN A 1 101  ? 182.647 210.589 239.913 1.00 154.98 ? 1007 ASN P CB  1 
ATOM 812   C CG  . ASN A 1 101  ? 183.993 211.223 239.633 1.00 154.98 ? 1007 ASN P CG  1 
ATOM 813   O OD1 . ASN A 1 101  ? 184.486 212.032 240.418 1.00 154.98 ? 1007 ASN P OD1 1 
ATOM 814   N ND2 . ASN A 1 101  ? 184.595 210.860 238.508 1.00 154.98 ? 1007 ASN P ND2 1 
ATOM 815   N N   . TYR A 1 102  ? 180.324 209.836 237.944 1.00 162.03 ? 1008 TYR P N   1 
ATOM 816   C CA  . TYR A 1 102  ? 179.248 208.919 237.598 1.00 162.03 ? 1008 TYR P CA  1 
ATOM 817   C C   . TYR A 1 102  ? 179.317 207.671 238.468 1.00 162.03 ? 1008 TYR P C   1 
ATOM 818   O O   . TYR A 1 102  ? 180.399 207.152 238.755 1.00 162.03 ? 1008 TYR P O   1 
ATOM 819   C CB  . TYR A 1 102  ? 179.318 208.529 236.124 1.00 162.03 ? 1008 TYR P CB  1 
ATOM 820   C CG  . TYR A 1 102  ? 178.382 207.399 235.776 1.00 162.03 ? 1008 TYR P CG  1 
ATOM 821   C CD1 . TYR A 1 102  ? 177.016 207.615 235.667 1.00 162.03 ? 1008 TYR P CD1 1 
ATOM 822   C CD2 . TYR A 1 102  ? 178.859 206.114 235.574 1.00 162.03 ? 1008 TYR P CD2 1 
ATOM 823   C CE1 . TYR A 1 102  ? 176.153 206.585 235.358 1.00 162.03 ? 1008 TYR P CE1 1 
ATOM 824   C CE2 . TYR A 1 102  ? 178.005 205.077 235.264 1.00 162.03 ? 1008 TYR P CE2 1 
ATOM 825   C CZ  . TYR A 1 102  ? 176.654 205.317 235.158 1.00 162.03 ? 1008 TYR P CZ  1 
ATOM 826   O OH  . TYR A 1 102  ? 175.801 204.284 234.850 1.00 162.03 ? 1008 TYR P OH  1 
ATOM 827   N N   . THR A 1 103  ? 178.151 207.187 238.886 1.00 168.51 ? 1009 THR P N   1 
ATOM 828   C CA  . THR A 1 103  ? 178.066 206.048 239.785 1.00 168.51 ? 1009 THR P CA  1 
ATOM 829   C C   . THR A 1 103  ? 176.897 205.160 239.389 1.00 168.51 ? 1009 THR P C   1 
ATOM 830   O O   . THR A 1 103  ? 175.824 205.658 239.039 1.00 168.51 ? 1009 THR P O   1 
ATOM 831   C CB  . THR A 1 103  ? 177.893 206.503 241.238 1.00 168.51 ? 1009 THR P CB  1 
ATOM 832   O OG1 . THR A 1 103  ? 178.824 207.554 241.527 1.00 168.51 ? 1009 THR P OG1 1 
ATOM 833   C CG2 . THR A 1 103  ? 178.123 205.346 242.191 1.00 168.51 ? 1009 THR P CG2 1 
ATOM 834   N N   . TYR A 1 104  ? 177.111 203.846 239.442 1.00 173.56 ? 1010 TYR P N   1 
ATOM 835   C CA  . TYR A 1 104  ? 176.024 202.885 239.333 1.00 173.56 ? 1010 TYR P CA  1 
ATOM 836   C C   . TYR A 1 104  ? 176.312 201.728 240.277 1.00 173.56 ? 1010 TYR P C   1 
ATOM 837   O O   . TYR A 1 104  ? 177.442 201.539 240.734 1.00 173.56 ? 1010 TYR P O   1 
ATOM 838   C CB  . TYR A 1 104  ? 175.828 202.372 237.898 1.00 173.56 ? 1010 TYR P CB  1 
ATOM 839   C CG  . TYR A 1 104  ? 176.790 201.288 237.470 1.00 173.56 ? 1010 TYR P CG  1 
ATOM 840   C CD1 . TYR A 1 104  ? 178.038 201.600 236.955 1.00 173.56 ? 1010 TYR P CD1 1 
ATOM 841   C CD2 . TYR A 1 104  ? 176.437 199.948 237.568 1.00 173.56 ? 1010 TYR P CD2 1 
ATOM 842   C CE1 . TYR A 1 104  ? 178.911 200.606 236.556 1.00 173.56 ? 1010 TYR P CE1 1 
ATOM 843   C CE2 . TYR A 1 104  ? 177.304 198.951 237.177 1.00 173.56 ? 1010 TYR P CE2 1 
ATOM 844   C CZ  . TYR A 1 104  ? 178.540 199.284 236.672 1.00 173.56 ? 1010 TYR P CZ  1 
ATOM 845   O OH  . TYR A 1 104  ? 179.407 198.292 236.278 1.00 173.56 ? 1010 TYR P OH  1 
ATOM 846   N N   . TYR A 1 105  ? 175.275 200.948 240.561 1.00 180.78 ? 1011 TYR P N   1 
ATOM 847   C CA  . TYR A 1 105  ? 175.327 199.917 241.586 1.00 180.78 ? 1011 TYR P CA  1 
ATOM 848   C C   . TYR A 1 105  ? 175.102 198.539 240.980 1.00 180.78 ? 1011 TYR P C   1 
ATOM 849   O O   . TYR A 1 105  ? 174.199 198.349 240.159 1.00 180.78 ? 1011 TYR P O   1 
ATOM 850   C CB  . TYR A 1 105  ? 174.279 200.186 242.667 1.00 180.78 ? 1011 TYR P CB  1 
ATOM 851   C CG  . TYR A 1 105  ? 174.497 201.478 243.418 1.00 180.78 ? 1011 TYR P CG  1 
ATOM 852   C CD1 . TYR A 1 105  ? 175.446 201.564 244.427 1.00 180.78 ? 1011 TYR P CD1 1 
ATOM 853   C CD2 . TYR A 1 105  ? 173.755 202.611 243.119 1.00 180.78 ? 1011 TYR P CD2 1 
ATOM 854   C CE1 . TYR A 1 105  ? 175.651 202.742 245.116 1.00 180.78 ? 1011 TYR P CE1 1 
ATOM 855   C CE2 . TYR A 1 105  ? 173.952 203.794 243.803 1.00 180.78 ? 1011 TYR P CE2 1 
ATOM 856   C CZ  . TYR A 1 105  ? 174.901 203.854 244.800 1.00 180.78 ? 1011 TYR P CZ  1 
ATOM 857   O OH  . TYR A 1 105  ? 175.101 205.030 245.485 1.00 180.78 ? 1011 TYR P OH  1 
ATOM 858   N N   . LEU A 1 106  ? 175.932 197.578 241.391 1.00 196.82 ? 1012 LEU P N   1 
ATOM 859   C CA  . LEU A 1 106  ? 175.758 196.189 240.988 1.00 196.82 ? 1012 LEU P CA  1 
ATOM 860   C C   . LEU A 1 106  ? 174.819 195.505 241.972 1.00 196.82 ? 1012 LEU P C   1 
ATOM 861   O O   . LEU A 1 106  ? 175.169 195.375 243.155 1.00 196.82 ? 1012 LEU P O   1 
ATOM 862   C CB  . LEU A 1 106  ? 177.097 195.466 240.946 1.00 196.82 ? 1012 LEU P CB  1 
ATOM 863   C CG  . LEU A 1 106  ? 178.070 195.857 239.834 1.00 196.82 ? 1012 LEU P CG  1 
ATOM 864   C CD1 . LEU A 1 106  ? 179.407 195.168 240.036 1.00 196.82 ? 1012 LEU P CD1 1 
ATOM 865   C CD2 . LEU A 1 106  ? 177.488 195.507 238.476 1.00 196.82 ? 1012 LEU P CD2 1 
ATOM 866   N N   . PRO A 1 107  ? 173.636 195.054 241.546 1.00 206.43 ? 1013 PRO P N   1 
ATOM 867   C CA  . PRO A 1 107  ? 172.722 194.421 242.508 1.00 206.43 ? 1013 PRO P CA  1 
ATOM 868   C C   . PRO A 1 107  ? 173.113 192.998 242.859 1.00 206.43 ? 1013 PRO P C   1 
ATOM 869   O O   . PRO A 1 107  ? 172.907 192.569 244.002 1.00 206.43 ? 1013 PRO P O   1 
ATOM 870   C CB  . PRO A 1 107  ? 171.371 194.480 241.785 1.00 206.43 ? 1013 PRO P CB  1 
ATOM 871   C CG  . PRO A 1 107  ? 171.734 194.420 240.339 1.00 206.43 ? 1013 PRO P CG  1 
ATOM 872   C CD  . PRO A 1 107  ? 173.053 195.140 240.195 1.00 206.43 ? 1013 PRO P CD  1 
ATOM 873   N N   . LYS A 1 108  ? 173.673 192.252 241.912 1.00 216.69 ? 1014 LYS P N   1 
ATOM 874   C CA  . LYS A 1 108  ? 173.949 190.831 242.088 1.00 216.69 ? 1014 LYS P CA  1 
ATOM 875   C C   . LYS A 1 108  ? 175.415 190.637 242.463 1.00 216.69 ? 1014 LYS P C   1 
ATOM 876   O O   . LYS A 1 108  ? 176.305 190.740 241.613 1.00 216.69 ? 1014 LYS P O   1 
ATOM 877   C CB  . LYS A 1 108  ? 173.585 190.056 240.823 1.00 216.69 ? 1014 LYS P CB  1 
ATOM 878   C CG  . LYS A 1 108  ? 174.085 190.683 239.531 1.00 216.69 ? 1014 LYS P CG  1 
ATOM 879   C CD  . LYS A 1 108  ? 173.615 189.899 238.322 1.00 216.69 ? 1014 LYS P CD  1 
ATOM 880   C CE  . LYS A 1 108  ? 172.152 190.163 238.034 1.00 216.69 ? 1014 LYS P CE  1 
ATOM 881   N NZ  . LYS A 1 108  ? 171.731 189.559 236.741 1.00 216.69 ? 1014 LYS P NZ  1 
ATOM 882   N N   . THR A 1 109  ? 175.662 190.364 243.746 1.00 211.51 ? 1015 THR P N   1 
ATOM 883   C CA  . THR A 1 109  ? 176.989 190.001 244.228 1.00 211.51 ? 1015 THR P CA  1 
ATOM 884   C C   . THR A 1 109  ? 176.915 188.803 245.165 1.00 211.51 ? 1015 THR P C   1 
ATOM 885   O O   . THR A 1 109  ? 177.824 188.585 245.975 1.00 211.51 ? 1015 THR P O   1 
ATOM 886   C CB  . THR A 1 109  ? 177.669 191.173 244.940 1.00 211.51 ? 1015 THR P CB  1 
ATOM 887   O OG1 . THR A 1 109  ? 176.830 191.641 246.001 1.00 211.51 ? 1015 THR P OG1 1 
ATOM 888   C CG2 . THR A 1 109  ? 177.938 192.313 243.968 1.00 211.51 ? 1015 THR P CG2 1 
ATOM 889   N N   . VAL A 1 110  ? 175.840 188.020 245.069 1.00 230.18 ? 1016 VAL P N   1 
ATOM 890   C CA  . VAL A 1 110  ? 175.611 186.875 245.936 1.00 230.18 ? 1016 VAL P CA  1 
ATOM 891   C C   . VAL A 1 110  ? 175.194 185.694 245.067 1.00 230.18 ? 1016 VAL P C   1 
ATOM 892   O O   . VAL A 1 110  ? 174.718 185.857 243.942 1.00 230.18 ? 1016 VAL P O   1 
ATOM 893   C CB  . VAL A 1 110  ? 174.540 187.175 247.012 1.00 230.18 ? 1016 VAL P CB  1 
ATOM 894   C CG1 . VAL A 1 110  ? 173.159 187.296 246.380 1.00 230.18 ? 1016 VAL P CG1 1 
ATOM 895   C CG2 . VAL A 1 110  ? 174.558 186.132 248.127 1.00 230.18 ? 1016 VAL P CG2 1 
ATOM 896   N N   . ASN A 1 111  ? 175.389 184.492 245.603 1.00 240.86 ? 1017 ASN P N   1 
ATOM 897   C CA  . ASN A 1 111  ? 175.049 183.256 244.916 1.00 240.86 ? 1017 ASN P CA  1 
ATOM 898   C C   . ASN A 1 111  ? 173.993 182.496 245.706 1.00 240.86 ? 1017 ASN P C   1 
ATOM 899   O O   . ASN A 1 111  ? 173.879 182.645 246.926 1.00 240.86 ? 1017 ASN P O   1 
ATOM 900   C CB  . ASN A 1 111  ? 176.285 182.372 244.716 1.00 240.86 ? 1017 ASN P CB  1 
ATOM 901   C CG  . ASN A 1 111  ? 176.974 182.034 246.021 1.00 240.86 ? 1017 ASN P CG  1 
ATOM 902   O OD1 . ASN A 1 111  ? 177.031 182.854 246.937 1.00 240.86 ? 1017 ASN P OD1 1 
ATOM 903   N ND2 . ASN A 1 111  ? 177.501 180.819 246.115 1.00 240.86 ? 1017 ASN P ND2 1 
ATOM 904   N N   . SER A 1 112  ? 173.223 181.677 244.997 1.00 247.08 ? 1018 SER P N   1 
ATOM 905   C CA  . SER A 1 112  ? 172.157 180.883 245.587 1.00 247.08 ? 1018 SER P CA  1 
ATOM 906   C C   . SER A 1 112  ? 172.503 179.401 245.503 1.00 247.08 ? 1018 SER P C   1 
ATOM 907   O O   . SER A 1 112  ? 173.125 178.945 244.539 1.00 247.08 ? 1018 SER P O   1 
ATOM 908   C CB  . SER A 1 112  ? 170.822 181.153 244.889 1.00 247.08 ? 1018 SER P CB  1 
ATOM 909   O OG  . SER A 1 112  ? 169.798 180.323 245.410 1.00 247.08 ? 1018 SER P OG  1 
ATOM 910   N N   . GLU A 1 113  ? 172.092 178.652 246.525 1.00 251.30 ? 1019 GLU P N   1 
ATOM 911   C CA  . GLU A 1 113  ? 172.486 177.255 246.670 1.00 251.30 ? 1019 GLU P CA  1 
ATOM 912   C C   . GLU A 1 113  ? 171.316 176.288 246.588 1.00 251.30 ? 1019 GLU P C   1 
ATOM 913   O O   . GLU A 1 113  ? 171.376 175.322 245.818 1.00 251.30 ? 1019 GLU P O   1 
ATOM 914   C CB  . GLU A 1 113  ? 173.236 177.063 247.999 1.00 251.30 ? 1019 GLU P CB  1 
ATOM 915   C CG  . GLU A 1 113  ? 174.678 177.547 247.969 1.00 251.30 ? 1019 GLU P CG  1 
ATOM 916   C CD  . GLU A 1 113  ? 174.791 179.059 248.033 1.00 251.30 ? 1019 GLU P CD  1 
ATOM 917   O OE1 . GLU A 1 113  ? 173.820 179.713 248.467 1.00 251.30 ? 1019 GLU P OE1 1 
ATOM 918   O OE2 . GLU A 1 113  ? 175.852 179.593 247.646 1.00 251.30 ? 1019 GLU P OE2 1 
ATOM 919   N N   . ASN A 1 114  ? 170.252 176.509 247.368 1.00 251.17 ? 1020 ASN P N   1 
ATOM 920   C CA  . ASN A 1 114  ? 169.117 175.590 247.341 1.00 251.17 ? 1020 ASN P CA  1 
ATOM 921   C C   . ASN A 1 114  ? 168.480 175.544 245.958 1.00 251.17 ? 1020 ASN P C   1 
ATOM 922   O O   . ASN A 1 114  ? 168.148 174.466 245.452 1.00 251.17 ? 1020 ASN P O   1 
ATOM 923   C CB  . ASN A 1 114  ? 168.088 175.993 248.398 1.00 251.17 ? 1020 ASN P CB  1 
ATOM 924   C CG  . ASN A 1 114  ? 167.608 177.422 248.233 1.00 251.17 ? 1020 ASN P CG  1 
ATOM 925   O OD1 . ASN A 1 114  ? 168.280 178.366 248.648 1.00 251.17 ? 1020 ASN P OD1 1 
ATOM 926   N ND2 . ASN A 1 114  ? 166.440 177.587 247.624 1.00 251.17 ? 1020 ASN P ND2 1 
ATOM 927   N N   . GLY A 1 115  ? 168.304 176.703 245.335 1.00 245.53 ? 1021 GLY P N   1 
ATOM 928   C CA  . GLY A 1 115  ? 167.911 176.788 243.945 1.00 245.53 ? 1021 GLY P CA  1 
ATOM 929   C C   . GLY A 1 115  ? 168.787 177.806 243.252 1.00 245.53 ? 1021 GLY P C   1 
ATOM 930   O O   . GLY A 1 115  ? 169.070 178.861 243.823 1.00 245.53 ? 1021 GLY P O   1 
ATOM 931   N N   . VAL A 1 116  ? 169.246 177.511 242.038 1.00 243.65 ? 1022 VAL P N   1 
ATOM 932   C CA  . VAL A 1 116  ? 170.176 178.402 241.350 1.00 243.65 ? 1022 VAL P CA  1 
ATOM 933   C C   . VAL A 1 116  ? 169.358 179.531 240.731 1.00 243.65 ? 1022 VAL P C   1 
ATOM 934   O O   . VAL A 1 116  ? 168.838 179.404 239.622 1.00 243.65 ? 1022 VAL P O   1 
ATOM 935   C CB  . VAL A 1 116  ? 171.009 177.666 240.301 1.00 243.65 ? 1022 VAL P CB  1 
ATOM 936   C CG1 . VAL A 1 116  ? 172.021 178.617 239.701 1.00 243.65 ? 1022 VAL P CG1 1 
ATOM 937   C CG2 . VAL A 1 116  ? 171.702 176.466 240.925 1.00 243.65 ? 1022 VAL P CG2 1 
ATOM 938   N N   . TYR A 1 117  ? 169.251 180.648 241.447 1.00 239.60 ? 1023 TYR P N   1 
ATOM 939   C CA  . TYR A 1 117  ? 168.492 181.802 240.989 1.00 239.60 ? 1023 TYR P CA  1 
ATOM 940   C C   . TYR A 1 117  ? 169.375 182.982 240.612 1.00 239.60 ? 1023 TYR P C   1 
ATOM 941   O O   . TYR A 1 117  ? 168.864 183.973 240.078 1.00 239.60 ? 1023 TYR P O   1 
ATOM 942   C CB  . TYR A 1 117  ? 167.498 182.245 242.072 1.00 239.60 ? 1023 TYR P CB  1 
ATOM 943   C CG  . TYR A 1 117  ? 166.494 181.189 242.481 1.00 239.60 ? 1023 TYR P CG  1 
ATOM 944   C CD1 . TYR A 1 117  ? 165.421 180.867 241.664 1.00 239.60 ? 1023 TYR P CD1 1 
ATOM 945   C CD2 . TYR A 1 117  ? 166.609 180.531 243.697 1.00 239.60 ? 1023 TYR P CD2 1 
ATOM 946   C CE1 . TYR A 1 117  ? 164.501 179.908 242.038 1.00 239.60 ? 1023 TYR P CE1 1 
ATOM 947   C CE2 . TYR A 1 117  ? 165.695 179.569 244.080 1.00 239.60 ? 1023 TYR P CE2 1 
ATOM 948   C CZ  . TYR A 1 117  ? 164.643 179.262 243.247 1.00 239.60 ? 1023 TYR P CZ  1 
ATOM 949   O OH  . TYR A 1 117  ? 163.727 178.307 243.623 1.00 239.60 ? 1023 TYR P OH  1 
ATOM 950   N N   . THR A 1 118  ? 170.681 182.909 240.870 1.00 237.73 ? 1024 THR P N   1 
ATOM 951   C CA  . THR A 1 118  ? 171.543 184.086 240.834 1.00 237.73 ? 1024 THR P CA  1 
ATOM 952   C C   . THR A 1 118  ? 172.267 184.275 239.503 1.00 237.73 ? 1024 THR P C   1 
ATOM 953   O O   . THR A 1 118  ? 172.057 185.283 238.822 1.00 237.73 ? 1024 THR P O   1 
ATOM 954   C CB  . THR A 1 118  ? 172.562 184.012 241.978 1.00 237.73 ? 1024 THR P CB  1 
ATOM 955   O OG1 . THR A 1 118  ? 173.148 182.705 242.014 1.00 237.73 ? 1024 THR P OG1 1 
ATOM 956   C CG2 . THR A 1 118  ? 171.883 184.297 243.308 1.00 237.73 ? 1024 THR P CG2 1 
ATOM 957   N N   . SER A 1 119  ? 173.117 183.326 239.114 1.00 232.67 ? 1025 SER P N   1 
ATOM 958   C CA  . SER A 1 119  ? 174.078 183.563 238.046 1.00 232.67 ? 1025 SER P CA  1 
ATOM 959   C C   . SER A 1 119  ? 174.108 182.407 237.057 1.00 232.67 ? 1025 SER P C   1 
ATOM 960   O O   . SER A 1 119  ? 173.763 181.269 237.386 1.00 232.67 ? 1025 SER P O   1 
ATOM 961   C CB  . SER A 1 119  ? 175.488 183.787 238.607 1.00 232.67 ? 1025 SER P CB  1 
ATOM 962   O OG  . SER A 1 119  ? 176.025 182.583 239.125 1.00 232.67 ? 1025 SER P OG  1 
ATOM 963   N N   . PHE A 1 120  ? 174.531 182.727 235.831 1.00 229.57 ? 1026 PHE P N   1 
ATOM 964   C CA  . PHE A 1 120  ? 174.664 181.718 234.786 1.00 229.57 ? 1026 PHE P CA  1 
ATOM 965   C C   . PHE A 1 120  ? 175.791 180.741 235.084 1.00 229.57 ? 1026 PHE P C   1 
ATOM 966   O O   . PHE A 1 120  ? 175.721 179.577 234.679 1.00 229.57 ? 1026 PHE P O   1 
ATOM 967   C CB  . PHE A 1 120  ? 174.890 182.401 233.438 1.00 229.57 ? 1026 PHE P CB  1 
ATOM 968   C CG  . PHE A 1 120  ? 174.666 181.507 232.256 1.00 229.57 ? 1026 PHE P CG  1 
ATOM 969   C CD1 . PHE A 1 120  ? 173.387 181.124 231.895 1.00 229.57 ? 1026 PHE P CD1 1 
ATOM 970   C CD2 . PHE A 1 120  ? 175.733 181.061 231.498 1.00 229.57 ? 1026 PHE P CD2 1 
ATOM 971   C CE1 . PHE A 1 120  ? 173.179 180.305 230.804 1.00 229.57 ? 1026 PHE P CE1 1 
ATOM 972   C CE2 . PHE A 1 120  ? 175.531 180.244 230.406 1.00 229.57 ? 1026 PHE P CE2 1 
ATOM 973   C CZ  . PHE A 1 120  ? 174.253 179.865 230.059 1.00 229.57 ? 1026 PHE P CZ  1 
ATOM 974   N N   . LYS A 1 121  ? 176.839 181.196 235.774 1.00 238.05 ? 1027 LYS P N   1 
ATOM 975   C CA  . LYS A 1 121  ? 177.932 180.301 236.142 1.00 238.05 ? 1027 LYS P CA  1 
ATOM 976   C C   . LYS A 1 121  ? 177.438 179.187 237.057 1.00 238.05 ? 1027 LYS P C   1 
ATOM 977   O O   . LYS A 1 121  ? 177.695 178.000 236.813 1.00 238.05 ? 1027 LYS P O   1 
ATOM 978   C CB  . LYS A 1 121  ? 179.048 181.102 236.814 1.00 238.05 ? 1027 LYS P CB  1 
ATOM 979   C CG  . LYS A 1 121  ? 180.146 180.259 237.439 1.00 238.05 ? 1027 LYS P CG  1 
ATOM 980   C CD  . LYS A 1 121  ? 181.159 179.814 236.400 1.00 238.05 ? 1027 LYS P CD  1 
ATOM 981   C CE  . LYS A 1 121  ? 182.296 179.036 237.038 1.00 238.05 ? 1027 LYS P CE  1 
ATOM 982   N NZ  . LYS A 1 121  ? 181.799 177.870 237.818 1.00 238.05 ? 1027 LYS P NZ  1 
ATOM 983   N N   . ASN A 1 122  ? 176.708 179.553 238.112 1.00 239.50 ? 1028 ASN P N   1 
ATOM 984   C CA  . ASN A 1 122  ? 176.168 178.549 239.019 1.00 239.50 ? 1028 ASN P CA  1 
ATOM 985   C C   . ASN A 1 122  ? 175.130 177.673 238.332 1.00 239.50 ? 1028 ASN P C   1 
ATOM 986   O O   . ASN A 1 122  ? 175.031 176.482 238.638 1.00 239.50 ? 1028 ASN P O   1 
ATOM 987   C CB  . ASN A 1 122  ? 175.569 179.221 240.253 1.00 239.50 ? 1028 ASN P CB  1 
ATOM 988   C CG  . ASN A 1 122  ? 176.530 180.191 240.909 1.00 239.50 ? 1028 ASN P CG  1 
ATOM 989   O OD1 . ASN A 1 122  ? 176.134 181.266 241.358 1.00 239.50 ? 1028 ASN P OD1 1 
ATOM 990   N ND2 . ASN A 1 122  ? 177.802 179.816 240.966 1.00 239.50 ? 1028 ASN P ND2 1 
ATOM 991   N N   . LEU A 1 123  ? 174.354 178.236 237.403 1.00 238.31 ? 1029 LEU P N   1 
ATOM 992   C CA  . LEU A 1 123  ? 173.382 177.424 236.678 1.00 238.31 ? 1029 LEU P CA  1 
ATOM 993   C C   . LEU A 1 123  ? 174.072 176.394 235.795 1.00 238.31 ? 1029 LEU P C   1 
ATOM 994   O O   . LEU A 1 123  ? 173.636 175.240 235.723 1.00 238.31 ? 1029 LEU P O   1 
ATOM 995   C CB  . LEU A 1 123  ? 172.461 178.316 235.848 1.00 238.31 ? 1029 LEU P CB  1 
ATOM 996   C CG  . LEU A 1 123  ? 171.233 177.607 235.276 1.00 238.31 ? 1029 LEU P CG  1 
ATOM 997   C CD1 . LEU A 1 123  ? 170.258 177.265 236.389 1.00 238.31 ? 1029 LEU P CD1 1 
ATOM 998   C CD2 . LEU A 1 123  ? 170.561 178.462 234.216 1.00 238.31 ? 1029 LEU P CD2 1 
ATOM 999   N N   . VAL A 1 124  ? 175.152 176.790 235.119 1.00 238.02 ? 1030 VAL P N   1 
ATOM 1000  C CA  . VAL A 1 124  ? 175.916 175.846 234.309 1.00 238.02 ? 1030 VAL P CA  1 
ATOM 1001  C C   . VAL A 1 124  ? 176.522 174.763 235.191 1.00 238.02 ? 1030 VAL P C   1 
ATOM 1002  O O   . VAL A 1 124  ? 176.509 173.573 234.844 1.00 238.02 ? 1030 VAL P O   1 
ATOM 1003  C CB  . VAL A 1 124  ? 176.994 176.590 233.499 1.00 238.02 ? 1030 VAL P CB  1 
ATOM 1004  C CG1 . VAL A 1 124  ? 178.035 175.617 232.967 1.00 238.02 ? 1030 VAL P CG1 1 
ATOM 1005  C CG2 . VAL A 1 124  ? 176.356 177.370 232.361 1.00 238.02 ? 1030 VAL P CG2 1 
ATOM 1006  N N   . ASP A 1 125  ? 177.062 175.158 236.347 1.00 241.02 ? 1031 ASP P N   1 
ATOM 1007  C CA  . ASP A 1 125  ? 177.622 174.178 237.271 1.00 241.02 ? 1031 ASP P CA  1 
ATOM 1008  C C   . ASP A 1 125  ? 176.556 173.191 237.732 1.00 241.02 ? 1031 ASP P C   1 
ATOM 1009  O O   . ASP A 1 125  ? 176.800 171.982 237.796 1.00 241.02 ? 1031 ASP P O   1 
ATOM 1010  C CB  . ASP A 1 125  ? 178.255 174.890 238.467 1.00 241.02 ? 1031 ASP P CB  1 
ATOM 1011  C CG  . ASP A 1 125  ? 179.422 175.768 238.068 1.00 241.02 ? 1031 ASP P CG  1 
ATOM 1012  O OD1 . ASP A 1 125  ? 179.918 175.618 236.932 1.00 241.02 ? 1031 ASP P OD1 1 
ATOM 1013  O OD2 . ASP A 1 125  ? 179.844 176.608 238.890 1.00 241.02 ? 1031 ASP P OD2 1 
ATOM 1014  N N   . ALA A 1 126  ? 175.361 173.694 238.052 1.00 243.41 ? 1032 ALA P N   1 
ATOM 1015  C CA  . ALA A 1 126  ? 174.272 172.823 238.484 1.00 243.41 ? 1032 ALA P CA  1 
ATOM 1016  C C   . ALA A 1 126  ? 173.836 171.883 237.367 1.00 243.41 ? 1032 ALA P C   1 
ATOM 1017  O O   . ALA A 1 126  ? 173.543 170.709 237.619 1.00 243.41 ? 1032 ALA P O   1 
ATOM 1018  C CB  . ALA A 1 126  ? 173.092 173.661 238.973 1.00 243.41 ? 1032 ALA P CB  1 
ATOM 1019  N N   . MET A 1 127  ? 173.773 172.384 236.131 1.00 244.15 ? 1033 MET P N   1 
ATOM 1020  C CA  . MET A 1 127  ? 173.429 171.523 235.004 1.00 244.15 ? 1033 MET P CA  1 
ATOM 1021  C C   . MET A 1 127  ? 174.445 170.402 234.853 1.00 244.15 ? 1033 MET P C   1 
ATOM 1022  O O   . MET A 1 127  ? 174.082 169.239 234.641 1.00 244.15 ? 1033 MET P O   1 
ATOM 1023  C CB  . MET A 1 127  ? 173.355 172.335 233.710 1.00 244.15 ? 1033 MET P CB  1 
ATOM 1024  C CG  . MET A 1 127  ? 172.258 173.380 233.636 1.00 244.15 ? 1033 MET P CG  1 
ATOM 1025  S SD  . MET A 1 127  ? 170.595 172.712 233.757 1.00 244.15 ? 1033 MET P SD  1 
ATOM 1026  C CE  . MET A 1 127  ? 170.231 173.124 235.457 1.00 244.15 ? 1033 MET P CE  1 
ATOM 1027  N N   . ASN A 1 128  ? 175.733 170.737 234.958 1.00 242.48 ? 1034 ASN P N   1 
ATOM 1028  C CA  . ASN A 1 128  ? 176.768 169.729 234.760 1.00 242.48 ? 1034 ASN P CA  1 
ATOM 1029  C C   . ASN A 1 128  ? 176.777 168.705 235.890 1.00 242.48 ? 1034 ASN P C   1 
ATOM 1030  O O   . ASN A 1 128  ? 176.854 167.497 235.636 1.00 242.48 ? 1034 ASN P O   1 
ATOM 1031  C CB  . ASN A 1 128  ? 178.134 170.401 234.625 1.00 242.48 ? 1034 ASN P CB  1 
ATOM 1032  C CG  . ASN A 1 128  ? 178.387 170.923 233.224 1.00 242.48 ? 1034 ASN P CG  1 
ATOM 1033  O OD1 . ASN A 1 128  ? 178.920 170.213 232.371 1.00 242.48 ? 1034 ASN P OD1 1 
ATOM 1034  N ND2 . ASN A 1 128  ? 178.001 172.169 232.978 1.00 242.48 ? 1034 ASN P ND2 1 
ATOM 1035  N N   . ILE A 1 129  ? 176.697 169.161 237.141 1.00 244.96 ? 1035 ILE P N   1 
ATOM 1036  C CA  . ILE A 1 129  ? 176.725 168.229 238.265 1.00 244.96 ? 1035 ILE P CA  1 
ATOM 1037  C C   . ILE A 1 129  ? 175.403 167.479 238.378 1.00 244.96 ? 1035 ILE P C   1 
ATOM 1038  O O   . ILE A 1 129  ? 175.373 166.304 238.762 1.00 244.96 ? 1035 ILE P O   1 
ATOM 1039  C CB  . ILE A 1 129  ? 177.081 168.962 239.574 1.00 244.96 ? 1035 ILE P CB  1 
ATOM 1040  C CG1 . ILE A 1 129  ? 175.972 169.934 239.984 1.00 244.96 ? 1035 ILE P CG1 1 
ATOM 1041  C CG2 . ILE A 1 129  ? 178.412 169.687 239.432 1.00 244.96 ? 1035 ILE P CG2 1 
ATOM 1042  C CD1 . ILE A 1 129  ? 176.181 170.559 241.345 1.00 244.96 ? 1035 ILE P CD1 1 
ATOM 1043  N N   . ASN A 1 130  ? 174.292 168.136 238.048 1.00 245.42 ? 1036 ASN P N   1 
ATOM 1044  C CA  . ASN A 1 130  ? 172.955 167.562 238.195 1.00 245.42 ? 1036 ASN P CA  1 
ATOM 1045  C C   . ASN A 1 130  ? 172.208 167.704 236.876 1.00 245.42 ? 1036 ASN P C   1 
ATOM 1046  O O   . ASN A 1 130  ? 171.365 168.597 236.716 1.00 245.42 ? 1036 ASN P O   1 
ATOM 1047  C CB  . ASN A 1 130  ? 172.186 168.231 239.334 1.00 245.42 ? 1036 ASN P CB  1 
ATOM 1048  C CG  . ASN A 1 130  ? 170.967 167.438 239.755 1.00 245.42 ? 1036 ASN P CG  1 
ATOM 1049  O OD1 . ASN A 1 130  ? 170.744 166.325 239.280 1.00 245.42 ? 1036 ASN P OD1 1 
ATOM 1050  N ND2 . ASN A 1 130  ? 170.168 168.009 240.649 1.00 245.42 ? 1036 ASN P ND2 1 
ATOM 1051  N N   . PRO A 1 131  ? 172.500 166.839 235.903 1.00 242.34 ? 1037 PRO P N   1 
ATOM 1052  C CA  . PRO A 1 131  ? 171.756 166.886 234.634 1.00 242.34 ? 1037 PRO P CA  1 
ATOM 1053  C C   . PRO A 1 131  ? 170.278 166.575 234.784 1.00 242.34 ? 1037 PRO P C   1 
ATOM 1054  O O   . PRO A 1 131  ? 169.484 166.986 233.929 1.00 242.34 ? 1037 PRO P O   1 
ATOM 1055  C CB  . PRO A 1 131  ? 172.466 165.831 233.776 1.00 242.34 ? 1037 PRO P CB  1 
ATOM 1056  C CG  . PRO A 1 131  ? 173.072 164.892 234.761 1.00 242.34 ? 1037 PRO P CG  1 
ATOM 1057  C CD  . PRO A 1 131  ? 173.468 165.731 235.941 1.00 242.34 ? 1037 PRO P CD  1 
ATOM 1058  N N   . TYR A 1 132  ? 169.884 165.870 235.841 1.00 242.82 ? 1038 TYR P N   1 
ATOM 1059  C CA  . TYR A 1 132  ? 168.513 165.401 236.029 1.00 242.82 ? 1038 TYR P CA  1 
ATOM 1060  C C   . TYR A 1 132  ? 167.960 166.009 237.315 1.00 242.82 ? 1038 TYR P C   1 
ATOM 1061  O O   . TYR A 1 132  ? 168.224 165.502 238.410 1.00 242.82 ? 1038 TYR P O   1 
ATOM 1062  C CB  . TYR A 1 132  ? 168.473 163.877 236.073 1.00 242.82 ? 1038 TYR P CB  1 
ATOM 1063  C CG  . TYR A 1 132  ? 167.088 163.299 236.226 1.00 242.82 ? 1038 TYR P CG  1 
ATOM 1064  C CD1 . TYR A 1 132  ? 166.208 163.265 235.155 1.00 242.82 ? 1038 TYR P CD1 1 
ATOM 1065  C CD2 . TYR A 1 132  ? 166.662 162.781 237.441 1.00 242.82 ? 1038 TYR P CD2 1 
ATOM 1066  C CE1 . TYR A 1 132  ? 164.941 162.736 235.288 1.00 242.82 ? 1038 TYR P CE1 1 
ATOM 1067  C CE2 . TYR A 1 132  ? 165.396 162.249 237.585 1.00 242.82 ? 1038 TYR P CE2 1 
ATOM 1068  C CZ  . TYR A 1 132  ? 164.540 162.229 236.506 1.00 242.82 ? 1038 TYR P CZ  1 
ATOM 1069  O OH  . TYR A 1 132  ? 163.277 161.700 236.644 1.00 242.82 ? 1038 TYR P OH  1 
ATOM 1070  N N   . GLY A 1 133  ? 167.191 167.082 237.187 1.00 241.70 ? 1039 GLY P N   1 
ATOM 1071  C CA  . GLY A 1 133  ? 166.613 167.715 238.358 1.00 241.70 ? 1039 GLY P CA  1 
ATOM 1072  C C   . GLY A 1 133  ? 165.689 168.845 237.964 1.00 241.70 ? 1039 GLY P C   1 
ATOM 1073  O O   . GLY A 1 133  ? 165.485 169.135 236.780 1.00 241.70 ? 1039 GLY P O   1 
ATOM 1074  N N   . THR A 1 134  ? 165.129 169.484 238.987 1.00 242.18 ? 1040 THR P N   1 
ATOM 1075  C CA  . THR A 1 134  ? 164.223 170.614 238.827 1.00 242.18 ? 1040 THR P CA  1 
ATOM 1076  C C   . THR A 1 134  ? 164.960 171.898 239.176 1.00 242.18 ? 1040 THR P C   1 
ATOM 1077  O O   . THR A 1 134  ? 165.635 171.970 240.208 1.00 242.18 ? 1040 THR P O   1 
ATOM 1078  C CB  . THR A 1 134  ? 162.985 170.457 239.713 1.00 242.18 ? 1040 THR P CB  1 
ATOM 1079  O OG1 . THR A 1 134  ? 162.348 169.205 239.430 1.00 242.18 ? 1040 THR P OG1 1 
ATOM 1080  C CG2 . THR A 1 134  ? 162.000 171.590 239.464 1.00 242.18 ? 1040 THR P CG2 1 
ATOM 1081  N N   . PHE A 1 135  ? 164.831 172.906 238.317 1.00 242.59 ? 1041 PHE P N   1 
ATOM 1082  C CA  . PHE A 1 135  ? 165.573 174.147 238.473 1.00 242.59 ? 1041 PHE P CA  1 
ATOM 1083  C C   . PHE A 1 135  ? 164.669 175.330 238.163 1.00 242.59 ? 1041 PHE P C   1 
ATOM 1084  O O   . PHE A 1 135  ? 163.650 175.202 237.480 1.00 242.59 ? 1041 PHE P O   1 
ATOM 1085  C CB  . PHE A 1 135  ? 166.817 174.165 237.578 1.00 242.59 ? 1041 PHE P CB  1 
ATOM 1086  C CG  . PHE A 1 135  ? 167.724 172.987 237.785 1.00 242.59 ? 1041 PHE P CG  1 
ATOM 1087  C CD1 . PHE A 1 135  ? 167.533 171.812 237.076 1.00 242.59 ? 1041 PHE P CD1 1 
ATOM 1088  C CD2 . PHE A 1 135  ? 168.767 173.054 238.694 1.00 242.59 ? 1041 PHE P CD2 1 
ATOM 1089  C CE1 . PHE A 1 135  ? 168.368 170.728 237.268 1.00 242.59 ? 1041 PHE P CE1 1 
ATOM 1090  C CE2 . PHE A 1 135  ? 169.605 171.973 238.889 1.00 242.59 ? 1041 PHE P CE2 1 
ATOM 1091  C CZ  . PHE A 1 135  ? 169.405 170.808 238.175 1.00 242.59 ? 1041 PHE P CZ  1 
ATOM 1092  N N   . ARG A 1 136  ? 165.058 176.491 238.683 1.00 240.33 ? 1042 ARG P N   1 
ATOM 1093  C CA  . ARG A 1 136  ? 164.263 177.704 238.570 1.00 240.33 ? 1042 ARG P CA  1 
ATOM 1094  C C   . ARG A 1 136  ? 165.187 178.905 238.698 1.00 240.33 ? 1042 ARG P C   1 
ATOM 1095  O O   . ARG A 1 136  ? 166.152 178.868 239.466 1.00 240.33 ? 1042 ARG P O   1 
ATOM 1096  C CB  . ARG A 1 136  ? 163.174 177.742 239.649 1.00 240.33 ? 1042 ARG P CB  1 
ATOM 1097  C CG  . ARG A 1 136  ? 162.201 178.899 239.539 1.00 240.33 ? 1042 ARG P CG  1 
ATOM 1098  C CD  . ARG A 1 136  ? 161.556 178.969 238.170 1.00 240.33 ? 1042 ARG P CD  1 
ATOM 1099  N NE  . ARG A 1 136  ? 161.060 177.672 237.727 1.00 240.33 ? 1042 ARG P NE  1 
ATOM 1100  C CZ  . ARG A 1 136  ? 159.917 177.130 238.126 1.00 240.33 ? 1042 ARG P CZ  1 
ATOM 1101  N NH1 . ARG A 1 136  ? 159.120 177.748 238.982 1.00 240.33 ? 1042 ARG P NH1 1 
ATOM 1102  N NH2 . ARG A 1 136  ? 159.565 175.937 237.654 1.00 240.33 ? 1042 ARG P NH2 1 
ATOM 1103  N N   . LEU A 1 137  ? 164.895 179.961 237.942 1.00 238.59 ? 1043 LEU P N   1 
ATOM 1104  C CA  . LEU A 1 137  ? 165.684 181.184 237.983 1.00 238.59 ? 1043 LEU P CA  1 
ATOM 1105  C C   . LEU A 1 137  ? 164.913 182.286 238.697 1.00 238.59 ? 1043 LEU P C   1 
ATOM 1106  O O   . LEU A 1 137  ? 163.690 182.386 238.569 1.00 238.59 ? 1043 LEU P O   1 
ATOM 1107  C CB  . LEU A 1 137  ? 166.068 181.648 236.577 1.00 238.59 ? 1043 LEU P CB  1 
ATOM 1108  C CG  . LEU A 1 137  ? 166.996 180.717 235.796 1.00 238.59 ? 1043 LEU P CG  1 
ATOM 1109  C CD1 . LEU A 1 137  ? 167.307 181.294 234.423 1.00 238.59 ? 1043 LEU P CD1 1 
ATOM 1110  C CD2 . LEU A 1 137  ? 168.268 180.432 236.575 1.00 238.59 ? 1043 LEU P CD2 1 
ATOM 1111  N N   . GLY A 1 138  ? 165.638 183.111 239.449 1.00 234.47 ? 1044 GLY P N   1 
ATOM 1112  C CA  . GLY A 1 138  ? 165.015 184.145 240.250 1.00 234.47 ? 1044 GLY P CA  1 
ATOM 1113  C C   . GLY A 1 138  ? 165.649 185.515 240.116 1.00 234.47 ? 1044 GLY P C   1 
ATOM 1114  O O   . GLY A 1 138  ? 165.461 186.374 240.984 1.00 234.47 ? 1044 GLY P O   1 
ATOM 1115  N N   . ALA A 1 139  ? 166.399 185.737 239.040 1.00 231.85 ? 1045 ALA P N   1 
ATOM 1116  C CA  . ALA A 1 139  ? 167.051 187.021 238.827 1.00 231.85 ? 1045 ALA P CA  1 
ATOM 1117  C C   . ALA A 1 139  ? 167.384 187.174 237.351 1.00 231.85 ? 1045 ALA P C   1 
ATOM 1118  O O   . ALA A 1 139  ? 167.309 186.217 236.577 1.00 231.85 ? 1045 ALA P O   1 
ATOM 1119  C CB  . ALA A 1 139  ? 168.317 187.159 239.680 1.00 231.85 ? 1045 ALA P CB  1 
ATOM 1120  N N   . THR A 1 140  ? 167.740 188.400 236.973 1.00 229.29 ? 1046 THR P N   1 
ATOM 1121  C CA  . THR A 1 140  ? 168.207 188.659 235.619 1.00 229.29 ? 1046 THR P CA  1 
ATOM 1122  C C   . THR A 1 140  ? 169.473 187.857 235.352 1.00 229.29 ? 1046 THR P C   1 
ATOM 1123  O O   . THR A 1 140  ? 170.317 187.689 236.236 1.00 229.29 ? 1046 THR P O   1 
ATOM 1124  C CB  . THR A 1 140  ? 168.480 190.148 235.423 1.00 229.29 ? 1046 THR P CB  1 
ATOM 1125  O OG1 . THR A 1 140  ? 169.572 190.545 236.260 1.00 229.29 ? 1046 THR P OG1 1 
ATOM 1126  C CG2 . THR A 1 140  ? 167.264 190.953 235.806 1.00 229.29 ? 1046 THR P CG2 1 
ATOM 1127  N N   . MET A 1 141  ? 169.608 187.359 234.127 1.00 224.33 ? 1047 MET P N   1 
ATOM 1128  C CA  . MET A 1 141  ? 170.649 186.394 233.810 1.00 224.33 ? 1047 MET P CA  1 
ATOM 1129  C C   . MET A 1 141  ? 171.494 186.889 232.646 1.00 224.33 ? 1047 MET P C   1 
ATOM 1130  O O   . MET A 1 141  ? 170.958 187.327 231.622 1.00 224.33 ? 1047 MET P O   1 
ATOM 1131  C CB  . MET A 1 141  ? 170.038 185.031 233.486 1.00 224.33 ? 1047 MET P CB  1 
ATOM 1132  C CG  . MET A 1 141  ? 171.074 183.965 233.277 1.00 224.33 ? 1047 MET P CG  1 
ATOM 1133  S SD  . MET A 1 141  ? 171.955 183.758 234.830 1.00 224.33 ? 1047 MET P SD  1 
ATOM 1134  C CE  . MET A 1 141  ? 170.720 182.932 235.823 1.00 224.33 ? 1047 MET P CE  1 
ATOM 1135  N N   . ASP A 1 142  ? 172.813 186.818 232.810 1.00 217.57 ? 1048 ASP P N   1 
ATOM 1136  C CA  . ASP A 1 142  ? 173.772 187.161 231.769 1.00 217.57 ? 1048 ASP P CA  1 
ATOM 1137  C C   . ASP A 1 142  ? 174.710 185.982 231.556 1.00 217.57 ? 1048 ASP P C   1 
ATOM 1138  O O   . ASP A 1 142  ? 175.326 185.496 232.510 1.00 217.57 ? 1048 ASP P O   1 
ATOM 1139  C CB  . ASP A 1 142  ? 174.569 188.413 232.143 1.00 217.57 ? 1048 ASP P CB  1 
ATOM 1140  C CG  . ASP A 1 142  ? 175.480 188.878 231.026 1.00 217.57 ? 1048 ASP P CG  1 
ATOM 1141  O OD1 . ASP A 1 142  ? 176.623 188.383 230.947 1.00 217.57 ? 1048 ASP P OD1 1 
ATOM 1142  O OD2 . ASP A 1 142  ? 175.052 189.738 230.228 1.00 217.57 ? 1048 ASP P OD2 1 
ATOM 1143  N N   . ALA A 1 143  ? 174.822 185.530 230.307 1.00 216.20 ? 1049 ALA P N   1 
ATOM 1144  C CA  . ALA A 1 143  ? 175.607 184.343 229.994 1.00 216.20 ? 1049 ALA P CA  1 
ATOM 1145  C C   . ALA A 1 143  ? 177.088 184.629 229.790 1.00 216.20 ? 1049 ALA P C   1 
ATOM 1146  O O   . ALA A 1 143  ? 177.869 183.681 229.654 1.00 216.20 ? 1049 ALA P O   1 
ATOM 1147  C CB  . ALA A 1 143  ? 175.048 183.649 228.748 1.00 216.20 ? 1049 ALA P CB  1 
ATOM 1148  N N   . ARG A 1 144  ? 177.500 185.895 229.765 1.00 205.61 ? 1050 ARG P N   1 
ATOM 1149  C CA  . ARG A 1 144  ? 178.919 186.208 229.670 1.00 205.61 ? 1050 ARG P CA  1 
ATOM 1150  C C   . ARG A 1 144  ? 179.628 186.133 231.014 1.00 205.61 ? 1050 ARG P C   1 
ATOM 1151  O O   . ARG A 1 144  ? 180.848 186.321 231.063 1.00 205.61 ? 1050 ARG P O   1 
ATOM 1152  C CB  . ARG A 1 144  ? 179.129 187.593 229.052 1.00 205.61 ? 1050 ARG P CB  1 
ATOM 1153  C CG  . ARG A 1 144  ? 179.130 187.588 227.532 1.00 205.61 ? 1050 ARG P CG  1 
ATOM 1154  C CD  . ARG A 1 144  ? 179.509 188.946 226.961 1.00 205.61 ? 1050 ARG P CD  1 
ATOM 1155  N NE  . ARG A 1 144  ? 178.513 189.967 227.256 1.00 205.61 ? 1050 ARG P NE  1 
ATOM 1156  C CZ  . ARG A 1 144  ? 178.591 191.228 226.853 1.00 205.61 ? 1050 ARG P CZ  1 
ATOM 1157  N NH1 . ARG A 1 144  ? 179.609 191.660 226.128 1.00 205.61 ? 1050 ARG P NH1 1 
ATOM 1158  N NH2 . ARG A 1 144  ? 177.623 192.077 227.188 1.00 205.61 ? 1050 ARG P NH2 1 
ATOM 1159  N N   . GLU A 1 145  ? 178.896 185.873 232.100 1.00 211.53 ? 1051 GLU P N   1 
ATOM 1160  C CA  . GLU A 1 145  ? 179.538 185.681 233.396 1.00 211.53 ? 1051 GLU P CA  1 
ATOM 1161  C C   . GLU A 1 145  ? 180.483 184.487 233.367 1.00 211.53 ? 1051 GLU P C   1 
ATOM 1162  O O   . GLU A 1 145  ? 181.600 184.555 233.892 1.00 211.53 ? 1051 GLU P O   1 
ATOM 1163  C CB  . GLU A 1 145  ? 178.480 185.501 234.483 1.00 211.53 ? 1051 GLU P CB  1 
ATOM 1164  C CG  . GLU A 1 145  ? 178.004 186.798 235.108 1.00 211.53 ? 1051 GLU P CG  1 
ATOM 1165  C CD  . GLU A 1 145  ? 179.048 187.425 236.008 1.00 211.53 ? 1051 GLU P CD  1 
ATOM 1166  O OE1 . GLU A 1 145  ? 179.089 187.074 237.205 1.00 211.53 ? 1051 GLU P OE1 1 
ATOM 1167  O OE2 . GLU A 1 145  ? 179.827 188.272 235.521 1.00 211.53 ? 1051 GLU P OE2 1 
ATOM 1168  N N   . VAL A 1 146  ? 180.055 183.390 232.760 1.00 218.60 ? 1052 VAL P N   1 
ATOM 1169  C CA  . VAL A 1 146  ? 180.891 182.207 232.602 1.00 218.60 ? 1052 VAL P CA  1 
ATOM 1170  C C   . VAL A 1 146  ? 181.734 182.376 231.346 1.00 218.60 ? 1052 VAL P C   1 
ATOM 1171  O O   . VAL A 1 146  ? 181.350 183.071 230.400 1.00 218.60 ? 1052 VAL P O   1 
ATOM 1172  C CB  . VAL A 1 146  ? 180.030 180.926 232.548 1.00 218.60 ? 1052 VAL P CB  1 
ATOM 1173  C CG1 . VAL A 1 146  ? 179.258 180.854 231.241 1.00 218.60 ? 1052 VAL P CG1 1 
ATOM 1174  C CG2 . VAL A 1 146  ? 180.891 179.686 232.742 1.00 218.60 ? 1052 VAL P CG2 1 
ATOM 1175  N N   . GLU A 1 147  ? 182.905 181.746 231.339 1.00 223.37 ? 1053 GLU P N   1 
ATOM 1176  C CA  . GLU A 1 147  ? 183.823 181.809 230.210 1.00 223.37 ? 1053 GLU P CA  1 
ATOM 1177  C C   . GLU A 1 147  ? 183.578 180.608 229.306 1.00 223.37 ? 1053 GLU P C   1 
ATOM 1178  O O   . GLU A 1 147  ? 183.571 179.464 229.774 1.00 223.37 ? 1053 GLU P O   1 
ATOM 1179  C CB  . GLU A 1 147  ? 185.275 181.840 230.686 1.00 223.37 ? 1053 GLU P CB  1 
ATOM 1180  C CG  . GLU A 1 147  ? 186.260 182.348 229.644 1.00 223.37 ? 1053 GLU P CG  1 
ATOM 1181  C CD  . GLU A 1 147  ? 186.703 181.264 228.679 1.00 223.37 ? 1053 GLU P CD  1 
ATOM 1182  O OE1 . GLU A 1 147  ? 186.612 180.072 229.039 1.00 223.37 ? 1053 GLU P OE1 1 
ATOM 1183  O OE2 . GLU A 1 147  ? 187.141 181.606 227.561 1.00 223.37 ? 1053 GLU P OE2 1 
ATOM 1184  N N   . LEU A 1 148  ? 183.380 180.870 228.018 1.00 223.89 ? 1054 LEU P N   1 
ATOM 1185  C CA  . LEU A 1 148  ? 183.134 179.808 227.054 1.00 223.89 ? 1054 LEU P CA  1 
ATOM 1186  C C   . LEU A 1 148  ? 184.453 179.216 226.573 1.00 223.89 ? 1054 LEU P C   1 
ATOM 1187  O O   . LEU A 1 148  ? 185.292 179.924 226.007 1.00 223.89 ? 1054 LEU P O   1 
ATOM 1188  C CB  . LEU A 1 148  ? 182.333 180.344 225.869 1.00 223.89 ? 1054 LEU P CB  1 
ATOM 1189  C CG  . LEU A 1 148  ? 182.169 179.392 224.684 1.00 223.89 ? 1054 LEU P CG  1 
ATOM 1190  C CD1 . LEU A 1 148  ? 181.144 178.314 224.999 1.00 223.89 ? 1054 LEU P CD1 1 
ATOM 1191  C CD2 . LEU A 1 148  ? 181.780 180.165 223.435 1.00 223.89 ? 1054 LEU P CD2 1 
ATOM 1192  N N   . SER A 1 149  ? 184.632 177.918 226.798 1.00 228.43 ? 1055 SER P N   1 
ATOM 1193  C CA  . SER A 1 149  ? 185.823 177.226 226.329 1.00 228.43 ? 1055 SER P CA  1 
ATOM 1194  C C   . SER A 1 149  ? 185.789 177.086 224.813 1.00 228.43 ? 1055 SER P C   1 
ATOM 1195  O O   . SER A 1 149  ? 184.733 176.842 224.222 1.00 228.43 ? 1055 SER P O   1 
ATOM 1196  C CB  . SER A 1 149  ? 185.934 175.848 226.981 1.00 228.43 ? 1055 SER P CB  1 
ATOM 1197  O OG  . SER A 1 149  ? 185.946 175.952 228.394 1.00 228.43 ? 1055 SER P OG  1 
ATOM 1198  N N   . ASP A 1 150  ? 186.956 177.249 224.185 1.00 230.03 ? 1056 ASP P N   1 
ATOM 1199  C CA  . ASP A 1 150  ? 187.032 177.141 222.731 1.00 230.03 ? 1056 ASP P CA  1 
ATOM 1200  C C   . ASP A 1 150  ? 186.656 175.743 222.260 1.00 230.03 ? 1056 ASP P C   1 
ATOM 1201  O O   . ASP A 1 150  ? 185.921 175.586 221.278 1.00 230.03 ? 1056 ASP P O   1 
ATOM 1202  C CB  . ASP A 1 150  ? 188.436 177.509 222.251 1.00 230.03 ? 1056 ASP P CB  1 
ATOM 1203  C CG  . ASP A 1 150  ? 188.662 179.007 222.208 1.00 230.03 ? 1056 ASP P CG  1 
ATOM 1204  O OD1 . ASP A 1 150  ? 187.773 179.757 222.662 1.00 230.03 ? 1056 ASP P OD1 1 
ATOM 1205  O OD2 . ASP A 1 150  ? 189.729 179.434 221.719 1.00 230.03 ? 1056 ASP P OD2 1 
ATOM 1206  N N   . GLY A 1 151  ? 187.151 174.713 222.948 1.00 229.63 ? 1057 GLY P N   1 
ATOM 1207  C CA  . GLY A 1 151  ? 186.788 173.353 222.586 1.00 229.63 ? 1057 GLY P CA  1 
ATOM 1208  C C   . GLY A 1 151  ? 185.321 173.057 222.828 1.00 229.63 ? 1057 GLY P C   1 
ATOM 1209  O O   . GLY A 1 151  ? 184.701 172.294 222.082 1.00 229.63 ? 1057 GLY P O   1 
ATOM 1210  N N   . GLN A 1 152  ? 184.749 173.649 223.873 1.00 225.35 ? 1058 GLN P N   1 
ATOM 1211  C CA  . GLN A 1 152  ? 183.356 173.399 224.211 1.00 225.35 ? 1058 GLN P CA  1 
ATOM 1212  C C   . GLN A 1 152  ? 182.433 173.949 223.129 1.00 225.35 ? 1058 GLN P C   1 
ATOM 1213  O O   . GLN A 1 152  ? 182.668 175.027 222.577 1.00 225.35 ? 1058 GLN P O   1 
ATOM 1214  C CB  . GLN A 1 152  ? 183.024 174.029 225.562 1.00 225.35 ? 1058 GLN P CB  1 
ATOM 1215  C CG  . GLN A 1 152  ? 181.742 173.519 226.188 1.00 225.35 ? 1058 GLN P CG  1 
ATOM 1216  C CD  . GLN A 1 152  ? 181.448 174.172 227.525 1.00 225.35 ? 1058 GLN P CD  1 
ATOM 1217  O OE1 . GLN A 1 152  ? 182.195 175.035 227.985 1.00 225.35 ? 1058 GLN P OE1 1 
ATOM 1218  N NE2 . GLN A 1 152  ? 180.354 173.762 228.156 1.00 225.35 ? 1058 GLN P NE2 1 
ATOM 1219  N N   . GLU A 1 153  ? 181.377 173.196 222.828 1.00 218.06 ? 1059 GLU P N   1 
ATOM 1220  C CA  . GLU A 1 153  ? 180.415 173.572 221.800 1.00 218.06 ? 1059 GLU P CA  1 
ATOM 1221  C C   . GLU A 1 153  ? 179.093 174.067 222.366 1.00 218.06 ? 1059 GLU P C   1 
ATOM 1222  O O   . GLU A 1 153  ? 178.464 174.946 221.766 1.00 218.06 ? 1059 GLU P O   1 
ATOM 1223  C CB  . GLU A 1 153  ? 180.158 172.382 220.864 1.00 218.06 ? 1059 GLU P CB  1 
ATOM 1224  C CG  . GLU A 1 153  ? 178.948 172.526 219.949 1.00 218.06 ? 1059 GLU P CG  1 
ATOM 1225  C CD  . GLU A 1 153  ? 179.085 173.660 218.952 1.00 218.06 ? 1059 GLU P CD  1 
ATOM 1226  O OE1 . GLU A 1 153  ? 180.227 174.080 218.668 1.00 218.06 ? 1059 GLU P OE1 1 
ATOM 1227  O OE2 . GLU A 1 153  ? 178.044 174.134 218.450 1.00 218.06 ? 1059 GLU P OE2 1 
ATOM 1228  N N   . SER A 1 154  ? 178.664 173.545 223.509 1.00 221.54 ? 1060 SER P N   1 
ATOM 1229  C CA  . SER A 1 154  ? 177.429 173.971 224.143 1.00 221.54 ? 1060 SER P CA  1 
ATOM 1230  C C   . SER A 1 154  ? 177.727 174.435 225.559 1.00 221.54 ? 1060 SER P C   1 
ATOM 1231  O O   . SER A 1 154  ? 178.648 173.934 226.208 1.00 221.54 ? 1060 SER P O   1 
ATOM 1232  C CB  . SER A 1 154  ? 176.388 172.845 224.168 1.00 221.54 ? 1060 SER P CB  1 
ATOM 1233  O OG  . SER A 1 154  ? 176.260 172.242 222.893 1.00 221.54 ? 1060 SER P OG  1 
ATOM 1234  N N   . TYR A 1 155  ? 176.939 175.404 226.034 1.00 221.53 ? 1061 TYR P N   1 
ATOM 1235  C CA  . TYR A 1 155  ? 177.118 175.886 227.400 1.00 221.53 ? 1061 TYR P CA  1 
ATOM 1236  C C   . TYR A 1 155  ? 176.983 174.747 228.400 1.00 221.53 ? 1061 TYR P C   1 
ATOM 1237  O O   . TYR A 1 155  ? 177.688 174.714 229.415 1.00 221.53 ? 1061 TYR P O   1 
ATOM 1238  C CB  . TYR A 1 155  ? 176.116 176.998 227.707 1.00 221.53 ? 1061 TYR P CB  1 
ATOM 1239  C CG  . TYR A 1 155  ? 176.646 178.381 227.409 1.00 221.53 ? 1061 TYR P CG  1 
ATOM 1240  C CD1 . TYR A 1 155  ? 177.714 178.904 228.124 1.00 221.53 ? 1061 TYR P CD1 1 
ATOM 1241  C CD2 . TYR A 1 155  ? 176.081 179.162 226.411 1.00 221.53 ? 1061 TYR P CD2 1 
ATOM 1242  C CE1 . TYR A 1 155  ? 178.203 180.167 227.855 1.00 221.53 ? 1061 TYR P CE1 1 
ATOM 1243  C CE2 . TYR A 1 155  ? 176.565 180.425 226.133 1.00 221.53 ? 1061 TYR P CE2 1 
ATOM 1244  C CZ  . TYR A 1 155  ? 177.625 180.923 226.859 1.00 221.53 ? 1061 TYR P CZ  1 
ATOM 1245  O OH  . TYR A 1 155  ? 178.108 182.182 226.586 1.00 221.53 ? 1061 TYR P OH  1 
ATOM 1246  N N   . ILE A 1 156  ? 176.088 173.804 228.128 1.00 222.37 ? 1062 ILE P N   1 
ATOM 1247  C CA  . ILE A 1 156  ? 175.994 172.559 228.877 1.00 222.37 ? 1062 ILE P CA  1 
ATOM 1248  C C   . ILE A 1 156  ? 176.344 171.434 227.916 1.00 222.37 ? 1062 ILE P C   1 
ATOM 1249  O O   . ILE A 1 156  ? 175.598 171.160 226.968 1.00 222.37 ? 1062 ILE P O   1 
ATOM 1250  C CB  . ILE A 1 156  ? 174.602 172.356 229.487 1.00 222.37 ? 1062 ILE P CB  1 
ATOM 1251  C CG1 . ILE A 1 156  ? 174.133 173.634 230.182 1.00 222.37 ? 1062 ILE P CG1 1 
ATOM 1252  C CG2 . ILE A 1 156  ? 174.623 171.193 230.463 1.00 222.37 ? 1062 ILE P CG2 1 
ATOM 1253  C CD1 . ILE A 1 156  ? 175.089 174.143 231.226 1.00 222.37 ? 1062 ILE P CD1 1 
ATOM 1254  N N   . ASN A 1 157  ? 177.476 170.780 228.156 1.00 223.68 ? 1063 ASN P N   1 
ATOM 1255  C CA  . ASN A 1 157  ? 177.936 169.690 227.308 1.00 223.68 ? 1063 ASN P CA  1 
ATOM 1256  C C   . ASN A 1 157  ? 177.415 168.334 227.759 1.00 223.68 ? 1063 ASN P C   1 
ATOM 1257  O O   . ASN A 1 157  ? 177.785 167.315 227.167 1.00 223.68 ? 1063 ASN P O   1 
ATOM 1258  C CB  . ASN A 1 157  ? 179.466 169.667 227.259 1.00 223.68 ? 1063 ASN P CB  1 
ATOM 1259  C CG  . ASN A 1 157  ? 180.020 170.411 226.060 1.00 223.68 ? 1063 ASN P CG  1 
ATOM 1260  O OD1 . ASN A 1 157  ? 179.347 171.263 225.479 1.00 223.68 ? 1063 ASN P OD1 1 
ATOM 1261  N ND2 . ASN A 1 157  ? 181.252 170.093 225.683 1.00 223.68 ? 1063 ASN P ND2 1 
ATOM 1262  N N   . LYS A 1 158  ? 176.573 168.297 228.787 1.00 230.29 ? 1064 LYS P N   1 
ATOM 1263  C CA  . LYS A 1 158  ? 176.017 167.042 229.260 1.00 230.29 ? 1064 LYS P CA  1 
ATOM 1264  C C   . LYS A 1 158  ? 175.039 166.470 228.239 1.00 230.29 ? 1064 LYS P C   1 
ATOM 1265  O O   . LYS A 1 158  ? 174.599 167.150 227.307 1.00 230.29 ? 1064 LYS P O   1 
ATOM 1266  C CB  . LYS A 1 158  ? 175.316 167.239 230.605 1.00 230.29 ? 1064 LYS P CB  1 
ATOM 1267  C CG  . LYS A 1 158  ? 176.208 167.748 231.738 1.00 230.29 ? 1064 LYS P CG  1 
ATOM 1268  C CD  . LYS A 1 158  ? 177.199 166.697 232.238 1.00 230.29 ? 1064 LYS P CD  1 
ATOM 1269  C CE  . LYS A 1 158  ? 178.562 166.814 231.568 1.00 230.29 ? 1064 LYS P CE  1 
ATOM 1270  N NZ  . LYS A 1 158  ? 179.545 165.853 232.137 1.00 230.29 ? 1064 LYS P NZ  1 
ATOM 1271  N N   . GLU A 1 159  ? 174.705 165.192 228.424 1.00 232.54 ? 1065 GLU P N   1 
ATOM 1272  C CA  . GLU A 1 159  ? 173.773 164.529 227.519 1.00 232.54 ? 1065 GLU P CA  1 
ATOM 1273  C C   . GLU A 1 159  ? 172.411 165.209 227.549 1.00 232.54 ? 1065 GLU P C   1 
ATOM 1274  O O   . GLU A 1 159  ? 171.781 165.414 226.506 1.00 232.54 ? 1065 GLU P O   1 
ATOM 1275  C CB  . GLU A 1 159  ? 173.648 163.049 227.884 1.00 232.54 ? 1065 GLU P CB  1 
ATOM 1276  C CG  . GLU A 1 159  ? 174.870 162.204 227.541 1.00 232.54 ? 1065 GLU P CG  1 
ATOM 1277  C CD  . GLU A 1 159  ? 176.074 162.526 228.406 1.00 232.54 ? 1065 GLU P CD  1 
ATOM 1278  O OE1 . GLU A 1 159  ? 175.880 162.887 229.586 1.00 232.54 ? 1065 GLU P OE1 1 
ATOM 1279  O OE2 . GLU A 1 159  ? 177.214 162.421 227.906 1.00 232.54 ? 1065 GLU P OE2 1 
ATOM 1280  N N   . PHE A 1 160  ? 171.940 165.564 228.740 1.00 231.32 ? 1066 PHE P N   1 
ATOM 1281  C CA  . PHE A 1 160  ? 170.707 166.317 228.891 1.00 231.32 ? 1066 PHE P CA  1 
ATOM 1282  C C   . PHE A 1 160  ? 170.840 167.222 230.104 1.00 231.32 ? 1066 PHE P C   1 
ATOM 1283  O O   . PHE A 1 160  ? 171.650 166.977 231.000 1.00 231.32 ? 1066 PHE P O   1 
ATOM 1284  C CB  . PHE A 1 160  ? 169.490 165.397 229.044 1.00 231.32 ? 1066 PHE P CB  1 
ATOM 1285  C CG  . PHE A 1 160  ? 169.520 164.550 230.285 1.00 231.32 ? 1066 PHE P CG  1 
ATOM 1286  C CD1 . PHE A 1 160  ? 170.115 163.300 230.273 1.00 231.32 ? 1066 PHE P CD1 1 
ATOM 1287  C CD2 . PHE A 1 160  ? 168.926 164.992 231.456 1.00 231.32 ? 1066 PHE P CD2 1 
ATOM 1288  C CE1 . PHE A 1 160  ? 170.137 162.516 231.411 1.00 231.32 ? 1066 PHE P CE1 1 
ATOM 1289  C CE2 . PHE A 1 160  ? 168.944 164.213 232.596 1.00 231.32 ? 1066 PHE P CE2 1 
ATOM 1290  C CZ  . PHE A 1 160  ? 169.550 162.973 232.574 1.00 231.32 ? 1066 PHE P CZ  1 
ATOM 1291  N N   . SER A 1 161  ? 170.033 168.278 230.124 1.00 235.49 ? 1067 SER P N   1 
ATOM 1292  C CA  . SER A 1 161  ? 170.022 169.196 231.251 1.00 235.49 ? 1067 SER P CA  1 
ATOM 1293  C C   . SER A 1 161  ? 168.728 169.990 231.213 1.00 235.49 ? 1067 SER P C   1 
ATOM 1294  O O   . SER A 1 161  ? 168.013 170.000 230.208 1.00 235.49 ? 1067 SER P O   1 
ATOM 1295  C CB  . SER A 1 161  ? 171.234 170.132 231.233 1.00 235.49 ? 1067 SER P CB  1 
ATOM 1296  O OG  . SER A 1 161  ? 171.219 170.957 230.085 1.00 235.49 ? 1067 SER P OG  1 
ATOM 1297  N N   . GLY A 1 162  ? 168.440 170.661 232.324 1.00 236.28 ? 1068 GLY P N   1 
ATOM 1298  C CA  . GLY A 1 162  ? 167.202 171.401 232.438 1.00 236.28 ? 1068 GLY P CA  1 
ATOM 1299  C C   . GLY A 1 162  ? 165.999 170.489 232.352 1.00 236.28 ? 1068 GLY P C   1 
ATOM 1300  O O   . GLY A 1 162  ? 165.049 170.767 231.614 1.00 236.28 ? 1068 GLY P O   1 
ATOM 1301  N N   . LYS A 1 163  ? 166.044 169.380 233.094 1.00 232.35 ? 1069 LYS P N   1 
ATOM 1302  C CA  . LYS A 1 163  ? 164.960 168.405 233.040 1.00 232.35 ? 1069 LYS P CA  1 
ATOM 1303  C C   . LYS A 1 163  ? 163.632 169.034 233.444 1.00 232.35 ? 1069 LYS P C   1 
ATOM 1304  O O   . LYS A 1 163  ? 162.618 168.855 232.759 1.00 232.35 ? 1069 LYS P O   1 
ATOM 1305  C CB  . LYS A 1 163  ? 165.292 167.211 233.935 1.00 232.35 ? 1069 LYS P CB  1 
ATOM 1306  C CG  . LYS A 1 163  ? 164.263 166.094 233.908 1.00 232.35 ? 1069 LYS P CG  1 
ATOM 1307  C CD  . LYS A 1 163  ? 163.923 165.687 232.486 1.00 232.35 ? 1069 LYS P CD  1 
ATOM 1308  C CE  . LYS A 1 163  ? 165.139 165.134 231.761 1.00 232.35 ? 1069 LYS P CE  1 
ATOM 1309  N NZ  . LYS A 1 163  ? 165.434 163.726 232.133 1.00 232.35 ? 1069 LYS P NZ  1 
ATOM 1310  N N   . LEU A 1 164  ? 163.621 169.780 234.545 1.00 236.05 ? 1070 LEU P N   1 
ATOM 1311  C CA  . LEU A 1 164  ? 162.466 170.562 234.971 1.00 236.05 ? 1070 LEU P CA  1 
ATOM 1312  C C   . LEU A 1 164  ? 162.876 172.000 235.255 1.00 236.05 ? 1070 LEU P C   1 
ATOM 1313  O O   . LEU A 1 164  ? 162.485 172.590 236.266 1.00 236.05 ? 1070 LEU P O   1 
ATOM 1314  C CB  . LEU A 1 164  ? 161.790 169.950 236.197 1.00 236.05 ? 1070 LEU P CB  1 
ATOM 1315  C CG  . LEU A 1 164  ? 160.778 168.805 236.057 1.00 236.05 ? 1070 LEU P CG  1 
ATOM 1316  C CD1 . LEU A 1 164  ? 159.548 169.266 235.282 1.00 236.05 ? 1070 LEU P CD1 1 
ATOM 1317  C CD2 . LEU A 1 164  ? 161.371 167.545 235.445 1.00 236.05 ? 1070 LEU P CD2 1 
ATOM 1318  N N   . ILE A 1 165  ? 163.675 172.585 234.367 1.00 236.28 ? 1071 ILE P N   1 
ATOM 1319  C CA  . ILE A 1 165  ? 164.109 173.967 234.533 1.00 236.28 ? 1071 ILE P CA  1 
ATOM 1320  C C   . ILE A 1 165  ? 162.984 174.903 234.111 1.00 236.28 ? 1071 ILE P C   1 
ATOM 1321  O O   . ILE A 1 165  ? 162.138 174.563 233.275 1.00 236.28 ? 1071 ILE P O   1 
ATOM 1322  C CB  . ILE A 1 165  ? 165.400 174.238 233.736 1.00 236.28 ? 1071 ILE P CB  1 
ATOM 1323  C CG1 . ILE A 1 165  ? 166.097 175.499 234.247 1.00 236.28 ? 1071 ILE P CG1 1 
ATOM 1324  C CG2 . ILE A 1 165  ? 165.099 174.376 232.257 1.00 236.28 ? 1071 ILE P CG2 1 
ATOM 1325  C CD1 . ILE A 1 165  ? 167.491 175.688 233.696 1.00 236.28 ? 1071 ILE P CD1 1 
ATOM 1326  N N   . GLY A 1 166  ? 162.963 176.092 234.706 1.00 238.62 ? 1072 GLY P N   1 
ATOM 1327  C CA  . GLY A 1 166  ? 161.936 177.063 234.381 1.00 238.62 ? 1072 GLY P CA  1 
ATOM 1328  C C   . GLY A 1 166  ? 162.313 178.440 234.874 1.00 238.62 ? 1072 GLY P C   1 
ATOM 1329  O O   . GLY A 1 166  ? 163.334 178.635 235.537 1.00 238.62 ? 1072 GLY P O   1 
ATOM 1330  N N   . GLU A 1 167  ? 161.463 179.408 234.526 1.00 238.57 ? 1073 GLU P N   1 
ATOM 1331  C CA  . GLU A 1 167  ? 161.590 180.781 235.000 1.00 238.57 ? 1073 GLU P CA  1 
ATOM 1332  C C   . GLU A 1 167  ? 160.266 181.272 235.572 1.00 238.57 ? 1073 GLU P C   1 
ATOM 1333  O O   . GLU A 1 167  ? 159.991 182.475 235.579 1.00 238.57 ? 1073 GLU P O   1 
ATOM 1334  C CB  . GLU A 1 167  ? 162.067 181.709 233.884 1.00 238.57 ? 1073 GLU P CB  1 
ATOM 1335  C CG  . GLU A 1 167  ? 163.552 181.614 233.576 1.00 238.57 ? 1073 GLU P CG  1 
ATOM 1336  C CD  . GLU A 1 167  ? 163.888 180.396 232.741 1.00 238.57 ? 1073 GLU P CD  1 
ATOM 1337  O OE1 . GLU A 1 167  ? 162.970 179.850 232.100 1.00 238.57 ? 1073 GLU P OE1 1 
ATOM 1338  O OE2 . GLU A 1 167  ? 165.065 179.984 232.719 1.00 238.57 ? 1073 GLU P OE2 1 
ATOM 1339  N N   . ASN A 1 168  ? 159.436 180.346 236.053 1.00 239.34 ? 1074 ASN P N   1 
ATOM 1340  C CA  . ASN A 1 168  ? 158.105 180.682 236.538 1.00 239.34 ? 1074 ASN P CA  1 
ATOM 1341  C C   . ASN A 1 168  ? 158.122 181.426 237.866 1.00 239.34 ? 1074 ASN P C   1 
ATOM 1342  O O   . ASN A 1 168  ? 157.071 181.914 238.296 1.00 239.34 ? 1074 ASN P O   1 
ATOM 1343  C CB  . ASN A 1 168  ? 157.264 179.410 236.678 1.00 239.34 ? 1074 ASN P CB  1 
ATOM 1344  C CG  . ASN A 1 168  ? 157.269 178.567 235.418 1.00 239.34 ? 1074 ASN P CG  1 
ATOM 1345  O OD1 . ASN A 1 168  ? 158.220 177.832 235.152 1.00 239.34 ? 1074 ASN P OD1 1 
ATOM 1346  N ND2 . ASN A 1 168  ? 156.202 178.670 234.634 1.00 239.34 ? 1074 ASN P ND2 1 
ATOM 1347  N N   . LYS A 1 169  ? 159.277 181.522 238.524 1.00 236.13 ? 1075 LYS P N   1 
ATOM 1348  C CA  . LYS A 1 169  ? 159.353 182.157 239.834 1.00 236.13 ? 1075 LYS P CA  1 
ATOM 1349  C C   . LYS A 1 169  ? 158.995 183.633 239.744 1.00 236.13 ? 1075 LYS P C   1 
ATOM 1350  O O   . LYS A 1 169  ? 159.801 184.445 239.279 1.00 236.13 ? 1075 LYS P O   1 
ATOM 1351  C CB  . LYS A 1 169  ? 160.754 181.993 240.427 1.00 236.13 ? 1075 LYS P CB  1 
ATOM 1352  C CG  . LYS A 1 169  ? 160.856 182.351 241.898 1.00 236.13 ? 1075 LYS P CG  1 
ATOM 1353  C CD  . LYS A 1 169  ? 160.081 181.369 242.758 1.00 236.13 ? 1075 LYS P CD  1 
ATOM 1354  C CE  . LYS A 1 169  ? 160.189 181.722 244.231 1.00 236.13 ? 1075 LYS P CE  1 
ATOM 1355  N NZ  . LYS A 1 169  ? 159.397 180.793 245.082 1.00 236.13 ? 1075 LYS P NZ  1 
ATOM 1356  N N   . GLY A 1 170  ? 157.795 183.986 240.199 1.00 231.96 ? 1076 GLY P N   1 
ATOM 1357  C CA  . GLY A 1 170  ? 157.329 185.357 240.144 1.00 231.96 ? 1076 GLY P CA  1 
ATOM 1358  C C   . GLY A 1 170  ? 157.363 185.936 238.745 1.00 231.96 ? 1076 GLY P C   1 
ATOM 1359  O O   . GLY A 1 170  ? 156.828 185.343 237.803 1.00 231.96 ? 1076 GLY P O   1 
ATOM 1360  N N   . LYS A 1 171  ? 157.991 187.098 238.601 1.00 229.09 ? 1077 LYS P N   1 
ATOM 1361  C CA  . LYS A 1 171  ? 158.166 187.700 237.288 1.00 229.09 ? 1077 LYS P CA  1 
ATOM 1362  C C   . LYS A 1 171  ? 159.134 186.873 236.452 1.00 229.09 ? 1077 LYS P C   1 
ATOM 1363  O O   . LYS A 1 171  ? 160.155 186.392 236.949 1.00 229.09 ? 1077 LYS P O   1 
ATOM 1364  C CB  . LYS A 1 171  ? 158.681 189.132 237.432 1.00 229.09 ? 1077 LYS P CB  1 
ATOM 1365  C CG  . LYS A 1 171  ? 158.774 189.897 236.126 1.00 229.09 ? 1077 LYS P CG  1 
ATOM 1366  C CD  . LYS A 1 171  ? 157.407 190.057 235.489 1.00 229.09 ? 1077 LYS P CD  1 
ATOM 1367  C CE  . LYS A 1 171  ? 157.524 190.633 234.092 1.00 229.09 ? 1077 LYS P CE  1 
ATOM 1368  N NZ  . LYS A 1 171  ? 158.259 189.712 233.184 1.00 229.09 ? 1077 LYS P NZ  1 
ATOM 1369  N N   . TYR A 1 172  ? 158.806 186.703 235.174 1.00 223.89 ? 1078 TYR P N   1 
ATOM 1370  C CA  . TYR A 1 172  ? 159.669 185.943 234.281 1.00 223.89 ? 1078 TYR P CA  1 
ATOM 1371  C C   . TYR A 1 172  ? 160.952 186.712 233.991 1.00 223.89 ? 1078 TYR P C   1 
ATOM 1372  O O   . TYR A 1 172  ? 160.959 187.945 233.928 1.00 223.89 ? 1078 TYR P O   1 
ATOM 1373  C CB  . TYR A 1 172  ? 158.934 185.620 232.981 1.00 223.89 ? 1078 TYR P CB  1 
ATOM 1374  C CG  . TYR A 1 172  ? 157.487 185.236 233.185 1.00 223.89 ? 1078 TYR P CG  1 
ATOM 1375  C CD1 . TYR A 1 172  ? 157.146 184.111 233.923 1.00 223.89 ? 1078 TYR P CD1 1 
ATOM 1376  C CD2 . TYR A 1 172  ? 156.462 185.996 232.639 1.00 223.89 ? 1078 TYR P CD2 1 
ATOM 1377  C CE1 . TYR A 1 172  ? 155.826 183.754 234.114 1.00 223.89 ? 1078 TYR P CE1 1 
ATOM 1378  C CE2 . TYR A 1 172  ? 155.139 185.647 232.824 1.00 223.89 ? 1078 TYR P CE2 1 
ATOM 1379  C CZ  . TYR A 1 172  ? 154.827 184.525 233.562 1.00 223.89 ? 1078 TYR P CZ  1 
ATOM 1380  O OH  . TYR A 1 172  ? 153.510 184.174 233.749 1.00 223.89 ? 1078 TYR P OH  1 
ATOM 1381  N N   . TYR A 1 173  ? 162.044 185.974 233.816 1.00 225.17 ? 1079 TYR P N   1 
ATOM 1382  C CA  . TYR A 1 173  ? 163.368 186.545 233.628 1.00 225.17 ? 1079 TYR P CA  1 
ATOM 1383  C C   . TYR A 1 173  ? 163.892 186.203 232.239 1.00 225.17 ? 1079 TYR P C   1 
ATOM 1384  O O   . TYR A 1 173  ? 163.264 185.469 231.473 1.00 225.17 ? 1079 TYR P O   1 
ATOM 1385  C CB  . TYR A 1 173  ? 164.336 186.041 234.705 1.00 225.17 ? 1079 TYR P CB  1 
ATOM 1386  C CG  . TYR A 1 173  ? 163.912 186.414 236.104 1.00 225.17 ? 1079 TYR P CG  1 
ATOM 1387  C CD1 . TYR A 1 173  ? 164.132 187.691 236.600 1.00 225.17 ? 1079 TYR P CD1 1 
ATOM 1388  C CD2 . TYR A 1 173  ? 163.274 185.495 236.923 1.00 225.17 ? 1079 TYR P CD2 1 
ATOM 1389  C CE1 . TYR A 1 173  ? 163.740 188.039 237.876 1.00 225.17 ? 1079 TYR P CE1 1 
ATOM 1390  C CE2 . TYR A 1 173  ? 162.877 185.833 238.200 1.00 225.17 ? 1079 TYR P CE2 1 
ATOM 1391  C CZ  . TYR A 1 173  ? 163.113 187.106 238.672 1.00 225.17 ? 1079 TYR P CZ  1 
ATOM 1392  O OH  . TYR A 1 173  ? 162.720 187.447 239.946 1.00 225.17 ? 1079 TYR P OH  1 
ATOM 1393  N N   . ALA A 1 174  ? 165.063 186.751 231.919 1.00 215.86 ? 1080 ALA P N   1 
ATOM 1394  C CA  . ALA A 1 174  ? 165.686 186.559 230.618 1.00 215.86 ? 1080 ALA P CA  1 
ATOM 1395  C C   . ALA A 1 174  ? 167.178 186.313 230.784 1.00 215.86 ? 1080 ALA P C   1 
ATOM 1396  O O   . ALA A 1 174  ? 167.784 186.747 231.769 1.00 215.86 ? 1080 ALA P O   1 
ATOM 1397  C CB  . ALA A 1 174  ? 165.457 187.770 229.708 1.00 215.86 ? 1080 ALA P CB  1 
ATOM 1398  N N   . ILE A 1 175  ? 167.764 185.614 229.814 1.00 213.64 ? 1081 ILE P N   1 
ATOM 1399  C CA  . ILE A 1 175  ? 169.196 185.340 229.780 1.00 213.64 ? 1081 ILE P CA  1 
ATOM 1400  C C   . ILE A 1 175  ? 169.818 186.142 228.647 1.00 213.64 ? 1081 ILE P C   1 
ATOM 1401  O O   . ILE A 1 175  ? 169.290 186.174 227.528 1.00 213.64 ? 1081 ILE P O   1 
ATOM 1402  C CB  . ILE A 1 175  ? 169.475 183.834 229.614 1.00 213.64 ? 1081 ILE P CB  1 
ATOM 1403  C CG1 . ILE A 1 175  ? 168.700 183.033 230.661 1.00 213.64 ? 1081 ILE P CG1 1 
ATOM 1404  C CG2 . ILE A 1 175  ? 170.964 183.554 229.718 1.00 213.64 ? 1081 ILE P CG2 1 
ATOM 1405  C CD1 . ILE A 1 175  ? 169.058 181.565 230.694 1.00 213.64 ? 1081 ILE P CD1 1 
ATOM 1406  N N   . TYR A 1 176  ? 170.944 186.789 228.934 1.00 209.83 ? 1082 TYR P N   1 
ATOM 1407  C CA  . TYR A 1 176  ? 171.570 187.725 228.014 1.00 209.83 ? 1082 TYR P CA  1 
ATOM 1408  C C   . TYR A 1 176  ? 172.928 187.211 227.558 1.00 209.83 ? 1082 TYR P C   1 
ATOM 1409  O O   . TYR A 1 176  ? 173.600 186.461 228.272 1.00 209.83 ? 1082 TYR P O   1 
ATOM 1410  C CB  . TYR A 1 176  ? 171.749 189.102 228.667 1.00 209.83 ? 1082 TYR P CB  1 
ATOM 1411  C CG  . TYR A 1 176  ? 170.487 189.928 228.748 1.00 209.83 ? 1082 TYR P CG  1 
ATOM 1412  C CD1 . TYR A 1 176  ? 169.568 189.727 229.768 1.00 209.83 ? 1082 TYR P CD1 1 
ATOM 1413  C CD2 . TYR A 1 176  ? 170.221 190.917 227.812 1.00 209.83 ? 1082 TYR P CD2 1 
ATOM 1414  C CE1 . TYR A 1 176  ? 168.415 190.483 229.849 1.00 209.83 ? 1082 TYR P CE1 1 
ATOM 1415  C CE2 . TYR A 1 176  ? 169.072 191.679 227.885 1.00 209.83 ? 1082 TYR P CE2 1 
ATOM 1416  C CZ  . TYR A 1 176  ? 168.172 191.457 228.905 1.00 209.83 ? 1082 TYR P CZ  1 
ATOM 1417  O OH  . TYR A 1 176  ? 167.026 192.214 228.981 1.00 209.83 ? 1082 TYR P OH  1 
ATOM 1418  N N   . ASN A 1 177  ? 173.320 187.630 226.353 1.00 212.51 ? 1083 ASN P N   1 
ATOM 1419  C CA  . ASN A 1 177  ? 174.679 187.458 225.838 1.00 212.51 ? 1083 ASN P CA  1 
ATOM 1420  C C   . ASN A 1 177  ? 175.069 185.982 225.738 1.00 212.51 ? 1083 ASN P C   1 
ATOM 1421  O O   . ASN A 1 177  ? 176.008 185.511 226.383 1.00 212.51 ? 1083 ASN P O   1 
ATOM 1422  C CB  . ASN A 1 177  ? 175.681 188.237 226.695 1.00 212.51 ? 1083 ASN P CB  1 
ATOM 1423  C CG  . ASN A 1 177  ? 175.530 189.736 226.546 1.00 212.51 ? 1083 ASN P CG  1 
ATOM 1424  O OD1 . ASN A 1 177  ? 175.692 190.487 227.508 1.00 212.51 ? 1083 ASN P OD1 1 
ATOM 1425  N ND2 . ASN A 1 177  ? 175.224 190.181 225.334 1.00 212.51 ? 1083 ASN P ND2 1 
ATOM 1426  N N   . LEU A 1 178  ? 174.333 185.257 224.901 1.00 214.85 ? 1084 LEU P N   1 
ATOM 1427  C CA  . LEU A 1 178  ? 174.636 183.862 224.617 1.00 214.85 ? 1084 LEU P CA  1 
ATOM 1428  C C   . LEU A 1 178  ? 175.651 183.787 223.482 1.00 214.85 ? 1084 LEU P C   1 
ATOM 1429  O O   . LEU A 1 178  ? 175.427 184.346 222.404 1.00 214.85 ? 1084 LEU P O   1 
ATOM 1430  C CB  . LEU A 1 178  ? 173.368 183.092 224.244 1.00 214.85 ? 1084 LEU P CB  1 
ATOM 1431  C CG  . LEU A 1 178  ? 172.462 182.572 225.366 1.00 214.85 ? 1084 LEU P CG  1 
ATOM 1432  C CD1 . LEU A 1 178  ? 173.196 181.560 226.233 1.00 214.85 ? 1084 LEU P CD1 1 
ATOM 1433  C CD2 . LEU A 1 178  ? 171.894 183.704 226.211 1.00 214.85 ? 1084 LEU P CD2 1 
ATOM 1434  N N   . LYS A 1 179  ? 176.765 183.096 223.728 1.00 213.25 ? 1085 LYS P N   1 
ATOM 1435  C CA  . LYS A 1 179  ? 177.832 182.991 222.742 1.00 213.25 ? 1085 LYS P CA  1 
ATOM 1436  C C   . LYS A 1 179  ? 177.869 181.649 222.024 1.00 213.25 ? 1085 LYS P C   1 
ATOM 1437  O O   . LYS A 1 179  ? 178.442 181.567 220.932 1.00 213.25 ? 1085 LYS P O   1 
ATOM 1438  C CB  . LYS A 1 179  ? 179.194 183.237 223.402 1.00 213.25 ? 1085 LYS P CB  1 
ATOM 1439  C CG  . LYS A 1 179  ? 179.369 184.639 223.958 1.00 213.25 ? 1085 LYS P CG  1 
ATOM 1440  C CD  . LYS A 1 179  ? 179.619 185.642 222.847 1.00 213.25 ? 1085 LYS P CD  1 
ATOM 1441  C CE  . LYS A 1 179  ? 179.720 187.056 223.394 1.00 213.25 ? 1085 LYS P CE  1 
ATOM 1442  N NZ  . LYS A 1 179  ? 178.382 187.695 223.527 1.00 213.25 ? 1085 LYS P NZ  1 
ATOM 1443  N N   . LYS A 1 180  ? 177.289 180.606 222.604 1.00 215.78 ? 1086 LYS P N   1 
ATOM 1444  C CA  . LYS A 1 180  ? 177.256 179.289 221.988 1.00 215.78 ? 1086 LYS P CA  1 
ATOM 1445  C C   . LYS A 1 180  ? 175.983 178.589 222.433 1.00 215.78 ? 1086 LYS P C   1 
ATOM 1446  O O   . LYS A 1 180  ? 175.345 179.019 223.401 1.00 215.78 ? 1086 LYS P O   1 
ATOM 1447  C CB  . LYS A 1 180  ? 178.498 178.466 222.358 1.00 215.78 ? 1086 LYS P CB  1 
ATOM 1448  C CG  . LYS A 1 180  ? 179.521 178.390 221.233 1.00 215.78 ? 1086 LYS P CG  1 
ATOM 1449  C CD  . LYS A 1 180  ? 180.544 177.295 221.473 1.00 215.78 ? 1086 LYS P CD  1 
ATOM 1450  C CE  . LYS A 1 180  ? 181.666 177.360 220.450 1.00 215.78 ? 1086 LYS P CE  1 
ATOM 1451  N NZ  . LYS A 1 180  ? 181.238 176.828 219.127 1.00 215.78 ? 1086 LYS P NZ  1 
ATOM 1452  N N   . PRO A 1 181  ? 175.556 177.531 221.715 1.00 213.55 ? 1087 PRO P N   1 
ATOM 1453  C CA  . PRO A 1 181  ? 174.338 176.803 222.103 1.00 213.55 ? 1087 PRO P CA  1 
ATOM 1454  C C   . PRO A 1 181  ? 174.245 176.502 223.590 1.00 213.55 ? 1087 PRO P C   1 
ATOM 1455  O O   . PRO A 1 181  ? 175.249 176.200 224.239 1.00 213.55 ? 1087 PRO P O   1 
ATOM 1456  C CB  . PRO A 1 181  ? 174.431 175.509 221.285 1.00 213.55 ? 1087 PRO P CB  1 
ATOM 1457  C CG  . PRO A 1 181  ? 175.374 175.811 220.146 1.00 213.55 ? 1087 PRO P CG  1 
ATOM 1458  C CD  . PRO A 1 181  ? 176.002 177.160 220.362 1.00 213.55 ? 1087 PRO P CD  1 
ATOM 1459  N N   . LEU A 1 182  ? 173.034 176.602 224.140 1.00 218.94 ? 1088 LEU P N   1 
ATOM 1460  C CA  . LEU A 1 182  ? 172.860 176.438 225.579 1.00 218.94 ? 1088 LEU P CA  1 
ATOM 1461  C C   . LEU A 1 182  ? 173.055 174.986 226.003 1.00 218.94 ? 1088 LEU P C   1 
ATOM 1462  O O   . LEU A 1 182  ? 173.778 174.703 226.965 1.00 218.94 ? 1088 LEU P O   1 
ATOM 1463  C CB  . LEU A 1 182  ? 171.480 176.945 225.997 1.00 218.94 ? 1088 LEU P CB  1 
ATOM 1464  C CG  . LEU A 1 182  ? 171.161 176.902 227.490 1.00 218.94 ? 1088 LEU P CG  1 
ATOM 1465  C CD1 . LEU A 1 182  ? 172.132 177.767 228.267 1.00 218.94 ? 1088 LEU P CD1 1 
ATOM 1466  C CD2 . LEU A 1 182  ? 169.730 177.344 227.741 1.00 218.94 ? 1088 LEU P CD2 1 
ATOM 1467  N N   . PHE A 1 183  ? 172.427 174.052 225.294 1.00 221.73 ? 1089 PHE P N   1 
ATOM 1468  C CA  . PHE A 1 183  ? 172.446 172.646 225.668 1.00 221.73 ? 1089 PHE P CA  1 
ATOM 1469  C C   . PHE A 1 183  ? 173.032 171.808 224.539 1.00 221.73 ? 1089 PHE P C   1 
ATOM 1470  O O   . PHE A 1 183  ? 173.019 172.201 223.370 1.00 221.73 ? 1089 PHE P O   1 
ATOM 1471  C CB  . PHE A 1 183  ? 171.038 172.136 226.007 1.00 221.73 ? 1089 PHE P CB  1 
ATOM 1472  C CG  . PHE A 1 183  ? 170.450 172.741 227.250 1.00 221.73 ? 1089 PHE P CG  1 
ATOM 1473  C CD1 . PHE A 1 183  ? 171.257 173.345 228.197 1.00 221.73 ? 1089 PHE P CD1 1 
ATOM 1474  C CD2 . PHE A 1 183  ? 169.085 172.704 227.470 1.00 221.73 ? 1089 PHE P CD2 1 
ATOM 1475  C CE1 . PHE A 1 183  ? 170.713 173.902 229.339 1.00 221.73 ? 1089 PHE P CE1 1 
ATOM 1476  C CE2 . PHE A 1 183  ? 168.535 173.256 228.610 1.00 221.73 ? 1089 PHE P CE2 1 
ATOM 1477  C CZ  . PHE A 1 183  ? 169.351 173.856 229.545 1.00 221.73 ? 1089 PHE P CZ  1 
ATOM 1478  N N   . LYS A 1 184  ? 173.552 170.636 224.910 1.00 216.24 ? 1090 LYS P N   1 
ATOM 1479  C CA  . LYS A 1 184  ? 174.075 169.701 223.919 1.00 216.24 ? 1090 LYS P CA  1 
ATOM 1480  C C   . LYS A 1 184  ? 172.963 168.842 223.330 1.00 216.24 ? 1090 LYS P C   1 
ATOM 1481  O O   . LYS A 1 184  ? 172.836 168.730 222.106 1.00 216.24 ? 1090 LYS P O   1 
ATOM 1482  C CB  . LYS A 1 184  ? 175.153 168.818 224.548 1.00 216.24 ? 1090 LYS P CB  1 
ATOM 1483  C CG  . LYS A 1 184  ? 175.648 167.703 223.641 1.00 216.24 ? 1090 LYS P CG  1 
ATOM 1484  C CD  . LYS A 1 184  ? 176.247 168.252 222.358 1.00 216.24 ? 1090 LYS P CD  1 
ATOM 1485  C CE  . LYS A 1 184  ? 177.499 169.064 222.643 1.00 216.24 ? 1090 LYS P CE  1 
ATOM 1486  N NZ  . LYS A 1 184  ? 178.599 168.214 223.175 1.00 216.24 ? 1090 LYS P NZ  1 
ATOM 1487  N N   . ALA A 1 185  ? 172.152 168.227 224.186 1.00 216.00 ? 1091 ALA P N   1 
ATOM 1488  C CA  . ALA A 1 185  ? 171.039 167.407 223.733 1.00 216.00 ? 1091 ALA P CA  1 
ATOM 1489  C C   . ALA A 1 185  ? 169.979 167.390 224.823 1.00 216.00 ? 1091 ALA P C   1 
ATOM 1490  O O   . ALA A 1 185  ? 170.241 167.748 225.974 1.00 216.00 ? 1091 ALA P O   1 
ATOM 1491  C CB  . ALA A 1 185  ? 171.489 165.984 223.383 1.00 216.00 ? 1091 ALA P CB  1 
ATOM 1492  N N   . LEU A 1 186  ? 168.774 166.973 224.443 1.00 212.05 ? 1092 LEU P N   1 
ATOM 1493  C CA  . LEU A 1 186  ? 167.629 166.968 225.345 1.00 212.05 ? 1092 LEU P CA  1 
ATOM 1494  C C   . LEU A 1 186  ? 167.023 165.574 225.374 1.00 212.05 ? 1092 LEU P C   1 
ATOM 1495  O O   . LEU A 1 186  ? 166.743 164.994 224.320 1.00 212.05 ? 1092 LEU P O   1 
ATOM 1496  C CB  . LEU A 1 186  ? 166.586 167.998 224.911 1.00 212.05 ? 1092 LEU P CB  1 
ATOM 1497  C CG  . LEU A 1 186  ? 167.037 169.456 224.938 1.00 212.05 ? 1092 LEU P CG  1 
ATOM 1498  C CD1 . LEU A 1 186  ? 165.999 170.343 224.275 1.00 212.05 ? 1092 LEU P CD1 1 
ATOM 1499  C CD2 . LEU A 1 186  ? 167.295 169.897 226.366 1.00 212.05 ? 1092 LEU P CD2 1 
ATOM 1500  N N   . SER A 1 187  ? 166.821 165.043 226.578 1.00 215.05 ? 1093 SER P N   1 
ATOM 1501  C CA  . SER A 1 187  ? 166.220 163.725 226.776 1.00 215.05 ? 1093 SER P CA  1 
ATOM 1502  C C   . SER A 1 187  ? 165.127 163.872 227.829 1.00 215.05 ? 1093 SER P C   1 
ATOM 1503  O O   . SER A 1 187  ? 165.408 163.796 229.028 1.00 215.05 ? 1093 SER P O   1 
ATOM 1504  C CB  . SER A 1 187  ? 167.267 162.703 227.210 1.00 215.05 ? 1093 SER P CB  1 
ATOM 1505  O OG  . SER A 1 187  ? 167.612 162.885 228.568 1.00 215.05 ? 1093 SER P OG  1 
ATOM 1506  N N   . HIS A 1 188  ? 163.893 164.083 227.375 1.00 215.00 ? 1094 HIS P N   1 
ATOM 1507  C CA  . HIS A 1 188  ? 162.723 164.349 228.207 1.00 215.00 ? 1094 HIS P CA  1 
ATOM 1508  C C   . HIS A 1 188  ? 162.843 165.642 229.003 1.00 215.00 ? 1094 HIS P C   1 
ATOM 1509  O O   . HIS A 1 188  ? 162.012 165.896 229.884 1.00 215.00 ? 1094 HIS P O   1 
ATOM 1510  C CB  . HIS A 1 188  ? 162.417 163.193 229.169 1.00 215.00 ? 1094 HIS P CB  1 
ATOM 1511  C CG  . HIS A 1 188  ? 162.650 161.837 228.580 1.00 215.00 ? 1094 HIS P CG  1 
ATOM 1512  N ND1 . HIS A 1 188  ? 161.919 161.350 227.517 1.00 215.00 ? 1094 HIS P ND1 1 
ATOM 1513  C CD2 . HIS A 1 188  ? 163.531 160.863 228.908 1.00 215.00 ? 1094 HIS P CD2 1 
ATOM 1514  C CE1 . HIS A 1 188  ? 162.341 160.135 227.216 1.00 215.00 ? 1094 HIS P CE1 1 
ATOM 1515  N NE2 . HIS A 1 188  ? 163.319 159.816 228.044 1.00 215.00 ? 1094 HIS P NE2 1 
ATOM 1516  N N   . ALA A 1 189  ? 163.848 166.466 228.723 1.00 220.64 ? 1095 ALA P N   1 
ATOM 1517  C CA  . ALA A 1 189  ? 164.014 167.719 229.444 1.00 220.64 ? 1095 ALA P CA  1 
ATOM 1518  C C   . ALA A 1 189  ? 162.895 168.695 229.099 1.00 220.64 ? 1095 ALA P C   1 
ATOM 1519  O O   . ALA A 1 189  ? 162.378 168.715 227.980 1.00 220.64 ? 1095 ALA P O   1 
ATOM 1520  C CB  . ALA A 1 189  ? 165.372 168.346 229.123 1.00 220.64 ? 1095 ALA P CB  1 
ATOM 1521  N N   . THR A 1 190  ? 162.518 169.506 230.084 1.00 226.92 ? 1096 THR P N   1 
ATOM 1522  C CA  . THR A 1 190  ? 161.471 170.505 229.929 1.00 226.92 ? 1096 THR P CA  1 
ATOM 1523  C C   . THR A 1 190  ? 162.016 171.873 230.310 1.00 226.92 ? 1096 THR P C   1 
ATOM 1524  O O   . THR A 1 190  ? 162.520 172.058 231.422 1.00 226.92 ? 1096 THR P O   1 
ATOM 1525  C CB  . THR A 1 190  ? 160.249 170.172 230.793 1.00 226.92 ? 1096 THR P CB  1 
ATOM 1526  O OG1 . THR A 1 190  ? 160.520 170.516 232.157 1.00 226.92 ? 1096 THR P OG1 1 
ATOM 1527  C CG2 . THR A 1 190  ? 159.913 168.691 230.703 1.00 226.92 ? 1096 THR P CG2 1 
ATOM 1528  N N   . ILE A 1 191  ? 161.910 172.826 229.388 1.00 223.33 ? 1097 ILE P N   1 
ATOM 1529  C CA  . ILE A 1 191  ? 162.295 174.211 229.625 1.00 223.33 ? 1097 ILE P CA  1 
ATOM 1530  C C   . ILE A 1 191  ? 161.037 175.064 229.565 1.00 223.33 ? 1097 ILE P C   1 
ATOM 1531  O O   . ILE A 1 191  ? 160.304 175.029 228.570 1.00 223.33 ? 1097 ILE P O   1 
ATOM 1532  C CB  . ILE A 1 191  ? 163.345 174.702 228.611 1.00 223.33 ? 1097 ILE P CB  1 
ATOM 1533  C CG1 . ILE A 1 191  ? 164.658 173.927 228.760 1.00 223.33 ? 1097 ILE P CG1 1 
ATOM 1534  C CG2 . ILE A 1 191  ? 163.591 176.187 228.784 1.00 223.33 ? 1097 ILE P CG2 1 
ATOM 1535  C CD1 . ILE A 1 191  ? 164.758 172.671 227.930 1.00 223.33 ? 1097 ILE P CD1 1 
ATOM 1536  N N   . GLN A 1 192  ? 160.788 175.826 230.628 1.00 227.56 ? 1098 GLN P N   1 
ATOM 1537  C CA  . GLN A 1 192  ? 159.551 176.580 230.781 1.00 227.56 ? 1098 GLN P CA  1 
ATOM 1538  C C   . GLN A 1 192  ? 159.864 178.047 231.033 1.00 227.56 ? 1098 GLN P C   1 
ATOM 1539  O O   . GLN A 1 192  ? 160.738 178.366 231.842 1.00 227.56 ? 1098 GLN P O   1 
ATOM 1540  C CB  . GLN A 1 192  ? 158.709 176.017 231.930 1.00 227.56 ? 1098 GLN P CB  1 
ATOM 1541  C CG  . GLN A 1 192  ? 157.365 176.698 232.109 1.00 227.56 ? 1098 GLN P CG  1 
ATOM 1542  C CD  . GLN A 1 192  ? 156.501 176.613 230.868 1.00 227.56 ? 1098 GLN P CD  1 
ATOM 1543  O OE1 . GLN A 1 192  ? 156.519 177.506 230.022 1.00 227.56 ? 1098 GLN P OE1 1 
ATOM 1544  N NE2 . GLN A 1 192  ? 155.738 175.532 230.752 1.00 227.56 ? 1098 GLN P NE2 1 
ATOM 1545  N N   . ASP A 1 193  ? 159.147 178.932 230.339 1.00 231.58 ? 1099 ASP P N   1 
ATOM 1546  C CA  . ASP A 1 193  ? 159.213 180.380 230.544 1.00 231.58 ? 1099 ASP P CA  1 
ATOM 1547  C C   . ASP A 1 193  ? 160.608 180.951 230.310 1.00 231.58 ? 1099 ASP P C   1 
ATOM 1548  O O   . ASP A 1 193  ? 160.991 181.936 230.947 1.00 231.58 ? 1099 ASP P O   1 
ATOM 1549  C CB  . ASP A 1 193  ? 158.718 180.766 231.942 1.00 231.58 ? 1099 ASP P CB  1 
ATOM 1550  C CG  . ASP A 1 193  ? 157.222 181.003 231.983 1.00 231.58 ? 1099 ASP P CG  1 
ATOM 1551  O OD1 . ASP A 1 193  ? 156.699 181.667 231.064 1.00 231.58 ? 1099 ASP P OD1 1 
ATOM 1552  O OD2 . ASP A 1 193  ? 156.568 180.526 232.935 1.00 231.58 ? 1099 ASP P OD2 1 
ATOM 1553  N N   . LEU A 1 194  ? 161.377 180.366 229.398 1.00 224.20 ? 1100 LEU P N   1 
ATOM 1554  C CA  . LEU A 1 194  ? 162.714 180.872 229.125 1.00 224.20 ? 1100 LEU P CA  1 
ATOM 1555  C C   . LEU A 1 194  ? 162.654 182.067 228.182 1.00 224.20 ? 1100 LEU P C   1 
ATOM 1556  O O   . LEU A 1 194  ? 161.835 182.112 227.261 1.00 224.20 ? 1100 LEU P O   1 
ATOM 1557  C CB  . LEU A 1 194  ? 163.586 179.769 228.529 1.00 224.20 ? 1100 LEU P CB  1 
ATOM 1558  C CG  . LEU A 1 194  ? 165.042 180.135 228.250 1.00 224.20 ? 1100 LEU P CG  1 
ATOM 1559  C CD1 . LEU A 1 194  ? 165.750 180.488 229.546 1.00 224.20 ? 1100 LEU P CD1 1 
ATOM 1560  C CD2 . LEU A 1 194  ? 165.755 178.997 227.543 1.00 224.20 ? 1100 LEU P CD2 1 
ATOM 1561  N N   . SER A 1 195  ? 163.519 183.047 228.426 1.00 223.28 ? 1101 SER P N   1 
ATOM 1562  C CA  . SER A 1 195  ? 163.609 184.233 227.588 1.00 223.28 ? 1101 SER P CA  1 
ATOM 1563  C C   . SER A 1 195  ? 165.068 184.536 227.282 1.00 223.28 ? 1101 SER P C   1 
ATOM 1564  O O   . SER A 1 195  ? 165.921 184.491 228.173 1.00 223.28 ? 1101 SER P O   1 
ATOM 1565  C CB  . SER A 1 195  ? 162.953 185.441 228.263 1.00 223.28 ? 1101 SER P CB  1 
ATOM 1566  O OG  . SER A 1 195  ? 163.190 186.629 227.528 1.00 223.28 ? 1101 SER P OG  1 
ATOM 1567  N N   . ILE A 1 196  ? 165.351 184.837 226.017 1.00 213.34 ? 1102 ILE P N   1 
ATOM 1568  C CA  . ILE A 1 196  ? 166.685 185.228 225.576 1.00 213.34 ? 1102 ILE P CA  1 
ATOM 1569  C C   . ILE A 1 196  ? 166.555 186.514 224.774 1.00 213.34 ? 1102 ILE P C   1 
ATOM 1570  O O   . ILE A 1 196  ? 165.907 186.528 223.721 1.00 213.34 ? 1102 ILE P O   1 
ATOM 1571  C CB  . ILE A 1 196  ? 167.364 184.135 224.734 1.00 213.34 ? 1102 ILE P CB  1 
ATOM 1572  C CG1 . ILE A 1 196  ? 167.522 182.851 225.548 1.00 213.34 ? 1102 ILE P CG1 1 
ATOM 1573  C CG2 . ILE A 1 196  ? 168.713 184.619 224.231 1.00 213.34 ? 1102 ILE P CG2 1 
ATOM 1574  C CD1 . ILE A 1 196  ? 166.456 181.824 225.266 1.00 213.34 ? 1102 ILE P CD1 1 
ATOM 1575  N N   . LYS A 1 197  ? 167.173 187.587 225.265 1.00 214.52 ? 1103 LYS P N   1 
ATOM 1576  C CA  . LYS A 1 197  ? 167.116 188.876 224.589 1.00 214.52 ? 1103 LYS P CA  1 
ATOM 1577  C C   . LYS A 1 197  ? 168.335 189.156 223.723 1.00 214.52 ? 1103 LYS P C   1 
ATOM 1578  O O   . LYS A 1 197  ? 168.219 189.898 222.742 1.00 214.52 ? 1103 LYS P O   1 
ATOM 1579  C CB  . LYS A 1 197  ? 166.961 190.007 225.613 1.00 214.52 ? 1103 LYS P CB  1 
ATOM 1580  C CG  . LYS A 1 197  ? 165.735 189.879 226.499 1.00 214.52 ? 1103 LYS P CG  1 
ATOM 1581  C CD  . LYS A 1 197  ? 164.483 189.626 225.678 1.00 214.52 ? 1103 LYS P CD  1 
ATOM 1582  C CE  . LYS A 1 197  ? 163.237 190.064 226.428 1.00 214.52 ? 1103 LYS P CE  1 
ATOM 1583  N NZ  . LYS A 1 197  ? 163.124 189.391 227.751 1.00 214.52 ? 1103 LYS P NZ  1 
ATOM 1584  N N   . GLU A 1 198  ? 169.492 188.591 224.059 1.00 208.54 ? 1104 GLU P N   1 
ATOM 1585  C CA  . GLU A 1 198  ? 170.709 188.779 223.284 1.00 208.54 ? 1104 GLU P CA  1 
ATOM 1586  C C   . GLU A 1 198  ? 171.269 187.416 222.918 1.00 208.54 ? 1104 GLU P C   1 
ATOM 1587  O O   . GLU A 1 198  ? 171.408 186.546 223.784 1.00 208.54 ? 1104 GLU P O   1 
ATOM 1588  C CB  . GLU A 1 198  ? 171.745 189.590 224.068 1.00 208.54 ? 1104 GLU P CB  1 
ATOM 1589  C CG  . GLU A 1 198  ? 172.658 190.438 223.199 1.00 208.54 ? 1104 GLU P CG  1 
ATOM 1590  C CD  . GLU A 1 198  ? 173.614 189.611 222.362 1.00 208.54 ? 1104 GLU P CD  1 
ATOM 1591  O OE1 . GLU A 1 198  ? 174.045 188.536 222.828 1.00 208.54 ? 1104 GLU P OE1 1 
ATOM 1592  O OE2 . GLU A 1 198  ? 173.933 190.038 221.234 1.00 208.54 ? 1104 GLU P OE2 1 
ATOM 1593  N N   . ALA A 1 199  ? 171.594 187.231 221.641 1.00 207.38 ? 1105 ALA P N   1 
ATOM 1594  C CA  . ALA A 1 199  ? 172.133 185.959 221.173 1.00 207.38 ? 1105 ALA P CA  1 
ATOM 1595  C C   . ALA A 1 199  ? 173.103 186.216 220.032 1.00 207.38 ? 1105 ALA P C   1 
ATOM 1596  O O   . ALA A 1 199  ? 172.719 186.784 219.006 1.00 207.38 ? 1105 ALA P O   1 
ATOM 1597  C CB  . ALA A 1 199  ? 171.014 185.018 220.725 1.00 207.38 ? 1105 ALA P CB  1 
ATOM 1598  N N   . ASN A 1 200  ? 174.356 185.797 220.215 1.00 209.23 ? 1106 ASN P N   1 
ATOM 1599  C CA  . ASN A 1 200  ? 175.355 185.828 219.154 1.00 209.23 ? 1106 ASN P CA  1 
ATOM 1600  C C   . ASN A 1 200  ? 175.970 184.452 218.934 1.00 209.23 ? 1106 ASN P C   1 
ATOM 1601  O O   . ASN A 1 200  ? 177.116 184.358 218.482 1.00 209.23 ? 1106 ASN P O   1 
ATOM 1602  C CB  . ASN A 1 200  ? 176.454 186.848 219.459 1.00 209.23 ? 1106 ASN P CB  1 
ATOM 1603  C CG  . ASN A 1 200  ? 175.904 188.221 219.773 1.00 209.23 ? 1106 ASN P CG  1 
ATOM 1604  O OD1 . ASN A 1 200  ? 175.188 188.815 218.967 1.00 209.23 ? 1106 ASN P OD1 1 
ATOM 1605  N ND2 . ASN A 1 200  ? 176.241 188.739 220.948 1.00 209.23 ? 1106 ASN P ND2 1 
ATOM 1606  N N   . VAL A 1 201  ? 175.236 183.385 219.252 1.00 204.99 ? 1107 VAL P N   1 
ATOM 1607  C CA  . VAL A 1 201  ? 175.798 182.045 219.175 1.00 204.99 ? 1107 VAL P CA  1 
ATOM 1608  C C   . VAL A 1 201  ? 176.116 181.703 217.725 1.00 204.99 ? 1107 VAL P C   1 
ATOM 1609  O O   . VAL A 1 201  ? 175.405 182.099 216.791 1.00 204.99 ? 1107 VAL P O   1 
ATOM 1610  C CB  . VAL A 1 201  ? 174.840 181.012 219.797 1.00 204.99 ? 1107 VAL P CB  1 
ATOM 1611  C CG1 . VAL A 1 201  ? 174.438 181.441 221.196 1.00 204.99 ? 1107 VAL P CG1 1 
ATOM 1612  C CG2 . VAL A 1 201  ? 173.615 180.806 218.928 1.00 204.99 ? 1107 VAL P CG2 1 
ATOM 1613  N N   . SER A 1 202  ? 177.214 180.977 217.532 1.00 199.20 ? 1108 SER P N   1 
ATOM 1614  C CA  . SER A 1 202  ? 177.622 180.559 216.201 1.00 199.20 ? 1108 SER P CA  1 
ATOM 1615  C C   . SER A 1 202  ? 178.653 179.451 216.325 1.00 199.20 ? 1108 SER P C   1 
ATOM 1616  O O   . SER A 1 202  ? 179.517 179.482 217.205 1.00 199.20 ? 1108 SER P O   1 
ATOM 1617  C CB  . SER A 1 202  ? 178.194 181.724 215.387 1.00 199.20 ? 1108 SER P CB  1 
ATOM 1618  O OG  . SER A 1 202  ? 178.641 181.281 214.117 1.00 199.20 ? 1108 SER P OG  1 
ATOM 1619  N N   . SER A 1 203  ? 178.546 178.473 215.432 1.00 204.60 ? 1109 SER P N   1 
ATOM 1620  C CA  . SER A 1 203  ? 179.507 177.385 215.354 1.00 204.60 ? 1109 SER P CA  1 
ATOM 1621  C C   . SER A 1 203  ? 179.417 176.780 213.965 1.00 204.60 ? 1109 SER P C   1 
ATOM 1622  O O   . SER A 1 203  ? 178.341 176.741 213.364 1.00 204.60 ? 1109 SER P O   1 
ATOM 1623  C CB  . SER A 1 203  ? 179.250 176.320 216.425 1.00 204.60 ? 1109 SER P CB  1 
ATOM 1624  O OG  . SER A 1 203  ? 178.007 175.675 216.214 1.00 204.60 ? 1109 SER P OG  1 
ATOM 1625  N N   . LYS A 1 204  ? 180.560 176.314 213.459 1.00 201.45 ? 1110 LYS P N   1 
ATOM 1626  C CA  . LYS A 1 204  ? 180.580 175.740 212.119 1.00 201.45 ? 1110 LYS P CA  1 
ATOM 1627  C C   . LYS A 1 204  ? 179.722 174.485 212.046 1.00 201.45 ? 1110 LYS P C   1 
ATOM 1628  O O   . LYS A 1 204  ? 179.190 174.155 210.980 1.00 201.45 ? 1110 LYS P O   1 
ATOM 1629  C CB  . LYS A 1 204  ? 182.019 175.439 211.699 1.00 201.45 ? 1110 LYS P CB  1 
ATOM 1630  C CG  . LYS A 1 204  ? 183.003 176.563 212.012 1.00 201.45 ? 1110 LYS P CG  1 
ATOM 1631  C CD  . LYS A 1 204  ? 182.546 177.906 211.454 1.00 201.45 ? 1110 LYS P CD  1 
ATOM 1632  C CE  . LYS A 1 204  ? 182.615 177.948 209.940 1.00 201.45 ? 1110 LYS P CE  1 
ATOM 1633  N NZ  . LYS A 1 204  ? 182.477 179.334 209.417 1.00 201.45 ? 1110 LYS P NZ  1 
ATOM 1634  N N   . GLU A 1 205  ? 179.569 173.783 213.165 1.00 207.95 ? 1111 GLU P N   1 
ATOM 1635  C CA  . GLU A 1 205  ? 178.679 172.634 213.261 1.00 207.95 ? 1111 GLU P CA  1 
ATOM 1636  C C   . GLU A 1 205  ? 177.249 173.124 213.490 1.00 207.95 ? 1111 GLU P C   1 
ATOM 1637  O O   . GLU A 1 205  ? 176.937 174.305 213.319 1.00 207.95 ? 1111 GLU P O   1 
ATOM 1638  C CB  . GLU A 1 205  ? 179.153 171.691 214.363 1.00 207.95 ? 1111 GLU P CB  1 
ATOM 1639  C CG  . GLU A 1 205  ? 179.602 172.389 215.641 1.00 207.95 ? 1111 GLU P CG  1 
ATOM 1640  C CD  . GLU A 1 205  ? 181.069 172.781 215.617 1.00 207.95 ? 1111 GLU P CD  1 
ATOM 1641  O OE1 . GLU A 1 205  ? 181.578 173.133 214.532 1.00 207.95 ? 1111 GLU P OE1 1 
ATOM 1642  O OE2 . GLU A 1 205  ? 181.716 172.734 216.684 1.00 207.95 ? 1111 GLU P OE2 1 
ATOM 1643  N N   . ASP A 1 206  ? 176.355 172.210 213.867 1.00 211.61 ? 1112 ASP P N   1 
ATOM 1644  C CA  . ASP A 1 206  ? 174.961 172.559 214.113 1.00 211.61 ? 1112 ASP P CA  1 
ATOM 1645  C C   . ASP A 1 206  ? 174.840 173.572 215.245 1.00 211.61 ? 1112 ASP P C   1 
ATOM 1646  O O   . ASP A 1 206  ? 175.148 173.261 216.400 1.00 211.61 ? 1112 ASP P O   1 
ATOM 1647  C CB  . ASP A 1 206  ? 174.145 171.306 214.432 1.00 211.61 ? 1112 ASP P CB  1 
ATOM 1648  C CG  . ASP A 1 206  ? 174.236 170.261 213.341 1.00 211.61 ? 1112 ASP P CG  1 
ATOM 1649  O OD1 . ASP A 1 206  ? 175.012 170.466 212.384 1.00 211.61 ? 1112 ASP P OD1 1 
ATOM 1650  O OD2 . ASP A 1 206  ? 173.530 169.235 213.438 1.00 211.61 ? 1112 ASP P OD2 1 
ATOM 1651  N N   . ALA A 1 207  ? 174.393 174.782 214.923 1.00 210.96 ? 1113 ALA P N   1 
ATOM 1652  C CA  . ALA A 1 207  ? 174.296 175.873 215.883 1.00 210.96 ? 1113 ALA P CA  1 
ATOM 1653  C C   . ALA A 1 207  ? 172.834 176.184 216.164 1.00 210.96 ? 1113 ALA P C   1 
ATOM 1654  O O   . ALA A 1 207  ? 172.037 176.341 215.234 1.00 210.96 ? 1113 ALA P O   1 
ATOM 1655  C CB  . ALA A 1 207  ? 175.011 177.123 215.366 1.00 210.96 ? 1113 ALA P CB  1 
ATOM 1656  N N   . ALA A 1 208  ? 172.488 176.279 217.445 1.00 209.90 ? 1114 ALA P N   1 
ATOM 1657  C CA  . ALA A 1 208  ? 171.124 176.576 217.852 1.00 209.90 ? 1114 ALA P CA  1 
ATOM 1658  C C   . ALA A 1 208  ? 171.164 177.352 219.158 1.00 209.90 ? 1114 ALA P C   1 
ATOM 1659  O O   . ALA A 1 208  ? 172.166 177.342 219.875 1.00 209.90 ? 1114 ALA P O   1 
ATOM 1660  C CB  . ALA A 1 208  ? 170.291 175.300 217.998 1.00 209.90 ? 1114 ALA P CB  1 
ATOM 1661  N N   . THR A 1 209  ? 170.058 178.035 219.461 1.00 214.20 ? 1115 THR P N   1 
ATOM 1662  C CA  . THR A 1 209  ? 170.067 178.961 220.589 1.00 214.20 ? 1115 THR P CA  1 
ATOM 1663  C C   . THR A 1 209  ? 169.976 178.234 221.928 1.00 214.20 ? 1115 THR P C   1 
ATOM 1664  O O   . THR A 1 209  ? 170.571 178.679 222.916 1.00 214.20 ? 1115 THR P O   1 
ATOM 1665  C CB  . THR A 1 209  ? 168.937 179.984 220.450 1.00 214.20 ? 1115 THR P CB  1 
ATOM 1666  O OG1 . THR A 1 209  ? 169.007 180.922 221.531 1.00 214.20 ? 1115 THR P OG1 1 
ATOM 1667  C CG2 . THR A 1 209  ? 167.580 179.307 220.469 1.00 214.20 ? 1115 THR P CG2 1 
ATOM 1668  N N   . ILE A 1 210  ? 169.247 177.121 221.992 1.00 214.92 ? 1116 ILE P N   1 
ATOM 1669  C CA  . ILE A 1 210  ? 168.963 176.454 223.253 1.00 214.92 ? 1116 ILE P CA  1 
ATOM 1670  C C   . ILE A 1 210  ? 169.568 175.055 223.312 1.00 214.92 ? 1116 ILE P C   1 
ATOM 1671  O O   . ILE A 1 210  ? 170.097 174.656 224.351 1.00 214.92 ? 1116 ILE P O   1 
ATOM 1672  C CB  . ILE A 1 210  ? 167.443 176.418 223.539 1.00 214.92 ? 1116 ILE P CB  1 
ATOM 1673  C CG1 . ILE A 1 210  ? 167.174 175.905 224.954 1.00 214.92 ? 1116 ILE P CG1 1 
ATOM 1674  C CG2 . ILE A 1 210  ? 166.693 175.580 222.517 1.00 214.92 ? 1116 ILE P CG2 1 
ATOM 1675  C CD1 . ILE A 1 210  ? 165.732 176.040 225.382 1.00 214.92 ? 1116 ILE P CD1 1 
ATOM 1676  N N   . ALA A 1 211  ? 169.513 174.297 222.220 1.00 209.89 ? 1117 ALA P N   1 
ATOM 1677  C CA  . ALA A 1 211  ? 170.007 172.928 222.255 1.00 209.89 ? 1117 ALA P CA  1 
ATOM 1678  C C   . ALA A 1 211  ? 170.269 172.445 220.839 1.00 209.89 ? 1117 ALA P C   1 
ATOM 1679  O O   . ALA A 1 211  ? 169.594 172.857 219.894 1.00 209.89 ? 1117 ALA P O   1 
ATOM 1680  C CB  . ALA A 1 211  ? 169.018 171.992 222.957 1.00 209.89 ? 1117 ALA P CB  1 
ATOM 1681  N N   . LYS A 1 212  ? 171.260 171.565 220.705 1.00 207.24 ? 1118 LYS P N   1 
ATOM 1682  C CA  . LYS A 1 212  ? 171.543 170.968 219.406 1.00 207.24 ? 1118 LYS P CA  1 
ATOM 1683  C C   . LYS A 1 212  ? 170.551 169.862 219.065 1.00 207.24 ? 1118 LYS P C   1 
ATOM 1684  O O   . LYS A 1 212  ? 170.222 169.665 217.890 1.00 207.24 ? 1118 LYS P O   1 
ATOM 1685  C CB  . LYS A 1 212  ? 172.971 170.424 219.374 1.00 207.24 ? 1118 LYS P CB  1 
ATOM 1686  C CG  . LYS A 1 212  ? 173.522 170.223 217.973 1.00 207.24 ? 1118 LYS P CG  1 
ATOM 1687  C CD  . LYS A 1 212  ? 174.914 169.615 218.008 1.00 207.24 ? 1118 LYS P CD  1 
ATOM 1688  C CE  . LYS A 1 212  ? 175.984 170.688 218.110 1.00 207.24 ? 1118 LYS P CE  1 
ATOM 1689  N NZ  . LYS A 1 212  ? 177.344 170.102 218.264 1.00 207.24 ? 1118 LYS P NZ  1 
ATOM 1690  N N   . GLU A 1 213  ? 170.064 169.134 220.068 1.00 207.85 ? 1119 GLU P N   1 
ATOM 1691  C CA  . GLU A 1 213  ? 169.246 167.960 219.807 1.00 207.85 ? 1119 GLU P CA  1 
ATOM 1692  C C   . GLU A 1 213  ? 168.242 167.759 220.933 1.00 207.85 ? 1119 GLU P C   1 
ATOM 1693  O O   . GLU A 1 213  ? 168.438 168.230 222.056 1.00 207.85 ? 1119 GLU P O   1 
ATOM 1694  C CB  . GLU A 1 213  ? 170.119 166.709 219.651 1.00 207.85 ? 1119 GLU P CB  1 
ATOM 1695  C CG  . GLU A 1 213  ? 169.436 165.550 218.951 1.00 207.85 ? 1119 GLU P CG  1 
ATOM 1696  C CD  . GLU A 1 213  ? 169.129 165.854 217.500 1.00 207.85 ? 1119 GLU P CD  1 
ATOM 1697  O OE1 . GLU A 1 213  ? 169.854 166.675 216.901 1.00 207.85 ? 1119 GLU P OE1 1 
ATOM 1698  O OE2 . GLU A 1 213  ? 168.163 165.276 216.960 1.00 207.85 ? 1119 GLU P OE2 1 
ATOM 1699  N N   . ALA A 1 214  ? 167.155 167.059 220.611 1.00 205.00 ? 1120 ALA P N   1 
ATOM 1700  C CA  . ALA A 1 214  ? 166.152 166.631 221.583 1.00 205.00 ? 1120 ALA P CA  1 
ATOM 1701  C C   . ALA A 1 214  ? 165.709 165.229 221.188 1.00 205.00 ? 1120 ALA P C   1 
ATOM 1702  O O   . ALA A 1 214  ? 165.016 165.058 220.179 1.00 205.00 ? 1120 ALA P O   1 
ATOM 1703  C CB  . ALA A 1 214  ? 164.970 167.596 221.624 1.00 205.00 ? 1120 ALA P CB  1 
ATOM 1704  N N   . LYS A 1 215  ? 166.107 164.226 221.974 1.00 206.30 ? 1121 LYS P N   1 
ATOM 1705  C CA  . LYS A 1 215  ? 166.033 162.851 221.491 1.00 206.30 ? 1121 LYS P CA  1 
ATOM 1706  C C   . LYS A 1 215  ? 164.628 162.270 221.652 1.00 206.30 ? 1121 LYS P C   1 
ATOM 1707  O O   . LYS A 1 215  ? 164.116 161.608 220.742 1.00 206.30 ? 1121 LYS P O   1 
ATOM 1708  C CB  . LYS A 1 215  ? 167.097 161.987 222.186 1.00 206.30 ? 1121 LYS P CB  1 
ATOM 1709  C CG  . LYS A 1 215  ? 166.929 161.732 223.680 1.00 206.30 ? 1121 LYS P CG  1 
ATOM 1710  C CD  . LYS A 1 215  ? 166.177 160.429 223.911 1.00 206.30 ? 1121 LYS P CD  1 
ATOM 1711  C CE  . LYS A 1 215  ? 166.076 160.059 225.377 1.00 206.30 ? 1121 LYS P CE  1 
ATOM 1712  N NZ  . LYS A 1 215  ? 165.329 158.787 225.572 1.00 206.30 ? 1121 LYS P NZ  1 
ATOM 1713  N N   . ASN A 1 216  ? 163.986 162.501 222.799 1.00 205.66 ? 1122 ASN P N   1 
ATOM 1714  C CA  . ASN A 1 216  ? 162.658 161.942 223.040 1.00 205.66 ? 1122 ASN P CA  1 
ATOM 1715  C C   . ASN A 1 216  ? 161.901 162.784 224.055 1.00 205.66 ? 1122 ASN P C   1 
ATOM 1716  O O   . ASN A 1 216  ? 162.445 163.127 225.109 1.00 205.66 ? 1122 ASN P O   1 
ATOM 1717  C CB  . ASN A 1 216  ? 162.737 160.494 223.544 1.00 205.66 ? 1122 ASN P CB  1 
ATOM 1718  C CG  . ASN A 1 216  ? 162.977 159.494 222.432 1.00 205.66 ? 1122 ASN P CG  1 
ATOM 1719  O OD1 . ASN A 1 216  ? 162.337 159.551 221.385 1.00 205.66 ? 1122 ASN P OD1 1 
ATOM 1720  N ND2 . ASN A 1 216  ? 163.896 158.564 222.658 1.00 205.66 ? 1122 ASN P ND2 1 
ATOM 1721  N N   . ASP A 1 217  ? 160.646 163.102 223.728 1.00 208.59 ? 1123 ASP P N   1 
ATOM 1722  C CA  . ASP A 1 217  ? 159.652 163.564 224.701 1.00 208.59 ? 1123 ASP P CA  1 
ATOM 1723  C C   . ASP A 1 217  ? 160.119 164.789 225.482 1.00 208.59 ? 1123 ASP P C   1 
ATOM 1724  O O   . ASP A 1 217  ? 159.971 164.860 226.703 1.00 208.59 ? 1123 ASP P O   1 
ATOM 1725  C CB  . ASP A 1 217  ? 159.269 162.434 225.657 1.00 208.59 ? 1123 ASP P CB  1 
ATOM 1726  C CG  . ASP A 1 217  ? 158.517 161.318 224.965 1.00 208.59 ? 1123 ASP P CG  1 
ATOM 1727  O OD1 . ASP A 1 217  ? 157.819 161.601 223.969 1.00 208.59 ? 1123 ASP P OD1 1 
ATOM 1728  O OD2 . ASP A 1 217  ? 158.626 160.159 225.414 1.00 208.59 ? 1123 ASP P OD2 1 
ATOM 1729  N N   . THR A 1 218  ? 160.676 165.770 224.779 1.00 207.94 ? 1124 THR P N   1 
ATOM 1730  C CA  . THR A 1 218  ? 161.096 167.022 225.395 1.00 207.94 ? 1124 THR P CA  1 
ATOM 1731  C C   . THR A 1 218  ? 160.052 168.083 225.071 1.00 207.94 ? 1124 THR P C   1 
ATOM 1732  O O   . THR A 1 218  ? 159.894 168.474 223.911 1.00 207.94 ? 1124 THR P O   1 
ATOM 1733  C CB  . THR A 1 218  ? 162.476 167.447 224.900 1.00 207.94 ? 1124 THR P CB  1 
ATOM 1734  O OG1 . THR A 1 218  ? 162.390 167.832 223.525 1.00 207.94 ? 1124 THR P OG1 1 
ATOM 1735  C CG2 . THR A 1 218  ? 163.450 166.293 225.024 1.00 207.94 ? 1124 THR P CG2 1 
ATOM 1736  N N   . THR A 1 219  ? 159.340 168.543 226.094 1.00 213.03 ? 1125 THR P N   1 
ATOM 1737  C CA  . THR A 1 219  ? 158.311 169.563 225.939 1.00 213.03 ? 1125 THR P CA  1 
ATOM 1738  C C   . THR A 1 219  ? 158.902 170.915 226.314 1.00 213.03 ? 1125 THR P C   1 
ATOM 1739  O O   . THR A 1 219  ? 159.364 171.103 227.444 1.00 213.03 ? 1125 THR P O   1 
ATOM 1740  C CB  . THR A 1 219  ? 157.092 169.250 226.806 1.00 213.03 ? 1125 THR P CB  1 
ATOM 1741  O OG1 . THR A 1 219  ? 157.502 169.092 228.169 1.00 213.03 ? 1125 THR P OG1 1 
ATOM 1742  C CG2 . THR A 1 219  ? 156.417 167.973 226.333 1.00 213.03 ? 1125 THR P CG2 1 
ATOM 1743  N N   . ILE A 1 220  ? 158.887 171.849 225.367 1.00 215.20 ? 1126 ILE P N   1 
ATOM 1744  C CA  . ILE A 1 220  ? 159.478 173.169 225.542 1.00 215.20 ? 1126 ILE P CA  1 
ATOM 1745  C C   . ILE A 1 220  ? 158.367 174.200 225.397 1.00 215.20 ? 1126 ILE P C   1 
ATOM 1746  O O   . ILE A 1 220  ? 157.663 174.218 224.381 1.00 215.20 ? 1126 ILE P O   1 
ATOM 1747  C CB  . ILE A 1 220  ? 160.600 173.422 224.520 1.00 215.20 ? 1126 ILE P CB  1 
ATOM 1748  C CG1 . ILE A 1 220  ? 161.519 172.205 224.420 1.00 215.20 ? 1126 ILE P CG1 1 
ATOM 1749  C CG2 . ILE A 1 220  ? 161.418 174.622 224.922 1.00 215.20 ? 1126 ILE P CG2 1 
ATOM 1750  C CD1 . ILE A 1 220  ? 162.149 171.804 225.727 1.00 215.20 ? 1126 ILE P CD1 1 
ATOM 1751  N N   . ALA A 1 221  ? 158.208 175.052 226.408 1.00 220.07 ? 1127 ALA P N   1 
ATOM 1752  C CA  . ALA A 1 221  ? 157.106 176.001 226.444 1.00 220.07 ? 1127 ALA P CA  1 
ATOM 1753  C C   . ALA A 1 221  ? 157.590 177.379 226.871 1.00 220.07 ? 1127 ALA P C   1 
ATOM 1754  O O   . ALA A 1 221  ? 158.515 177.511 227.677 1.00 220.07 ? 1127 ALA P O   1 
ATOM 1755  C CB  . ALA A 1 221  ? 155.995 175.532 227.392 1.00 220.07 ? 1127 ALA P CB  1 
ATOM 1756  N N   . ASN A 1 222  ? 156.936 178.403 226.319 1.00 224.83 ? 1128 ASN P N   1 
ATOM 1757  C CA  . ASN A 1 222  ? 157.166 179.801 226.689 1.00 224.83 ? 1128 ASN P CA  1 
ATOM 1758  C C   . ASN A 1 222  ? 158.638 180.184 226.573 1.00 224.83 ? 1128 ASN P C   1 
ATOM 1759  O O   . ASN A 1 222  ? 159.196 180.866 227.434 1.00 224.83 ? 1128 ASN P O   1 
ATOM 1760  C CB  . ASN A 1 222  ? 156.641 180.087 228.096 1.00 224.83 ? 1128 ASN P CB  1 
ATOM 1761  C CG  . ASN A 1 222  ? 155.132 180.006 228.180 1.00 224.83 ? 1128 ASN P CG  1 
ATOM 1762  O OD1 . ASN A 1 222  ? 154.428 180.322 227.222 1.00 224.83 ? 1128 ASN P OD1 1 
ATOM 1763  N ND2 . ASN A 1 222  ? 154.626 179.576 229.330 1.00 224.83 ? 1128 ASN P ND2 1 
ATOM 1764  N N   . VAL A 1 223  ? 159.274 179.753 225.489 1.00 219.48 ? 1129 VAL P N   1 
ATOM 1765  C CA  . VAL A 1 223  ? 160.669 180.075 225.220 1.00 219.48 ? 1129 VAL P CA  1 
ATOM 1766  C C   . VAL A 1 223  ? 160.729 181.073 224.072 1.00 219.48 ? 1129 VAL P C   1 
ATOM 1767  O O   . VAL A 1 223  ? 160.116 180.865 223.018 1.00 219.48 ? 1129 VAL P O   1 
ATOM 1768  C CB  . VAL A 1 223  ? 161.499 178.813 224.931 1.00 219.48 ? 1129 VAL P CB  1 
ATOM 1769  C CG1 . VAL A 1 223  ? 161.491 177.914 226.149 1.00 219.48 ? 1129 VAL P CG1 1 
ATOM 1770  C CG2 . VAL A 1 223  ? 160.946 178.061 223.734 1.00 219.48 ? 1129 VAL P CG2 1 
ATOM 1771  N N   . HIS A 1 224  ? 161.436 182.177 224.298 1.00 218.68 ? 1130 HIS P N   1 
ATOM 1772  C CA  . HIS A 1 224  ? 161.596 183.226 223.303 1.00 218.68 ? 1130 HIS P CA  1 
ATOM 1773  C C   . HIS A 1 224  ? 163.058 183.633 223.252 1.00 218.68 ? 1130 HIS P C   1 
ATOM 1774  O O   . HIS A 1 224  ? 163.665 183.908 224.291 1.00 218.68 ? 1130 HIS P O   1 
ATOM 1775  C CB  . HIS A 1 224  ? 160.708 184.432 223.627 1.00 218.68 ? 1130 HIS P CB  1 
ATOM 1776  C CG  . HIS A 1 224  ? 159.289 184.066 223.933 1.00 218.68 ? 1130 HIS P CG  1 
ATOM 1777  N ND1 . HIS A 1 224  ? 158.331 183.922 222.953 1.00 218.68 ? 1130 HIS P ND1 1 
ATOM 1778  C CD2 . HIS A 1 224  ? 158.670 183.796 225.107 1.00 218.68 ? 1130 HIS P CD2 1 
ATOM 1779  C CE1 . HIS A 1 224  ? 157.180 183.590 223.511 1.00 218.68 ? 1130 HIS P CE1 1 
ATOM 1780  N NE2 . HIS A 1 224  ? 157.359 183.505 224.816 1.00 218.68 ? 1130 HIS P NE2 1 
ATOM 1781  N N   . SER A 1 225  ? 163.618 183.668 222.048 1.00 213.60 ? 1131 SER P N   1 
ATOM 1782  C CA  . SER A 1 225  ? 165.026 183.968 221.844 1.00 213.60 ? 1131 SER P CA  1 
ATOM 1783  C C   . SER A 1 225  ? 165.171 185.163 220.915 1.00 213.60 ? 1131 SER P C   1 
ATOM 1784  O O   . SER A 1 225  ? 164.423 185.300 219.941 1.00 213.60 ? 1131 SER P O   1 
ATOM 1785  C CB  . SER A 1 225  ? 165.767 182.760 221.268 1.00 213.60 ? 1131 SER P CB  1 
ATOM 1786  O OG  . SER A 1 225  ? 167.097 183.099 220.921 1.00 213.60 ? 1131 SER P OG  1 
ATOM 1787  N N   . SER A 1 226  ? 166.130 186.032 221.228 1.00 211.22 ? 1132 SER P N   1 
ATOM 1788  C CA  . SER A 1 226  ? 166.403 187.214 220.423 1.00 211.22 ? 1132 SER P CA  1 
ATOM 1789  C C   . SER A 1 226  ? 167.904 187.344 220.223 1.00 211.22 ? 1132 SER P C   1 
ATOM 1790  O O   . SER A 1 226  ? 168.672 187.229 221.182 1.00 211.22 ? 1132 SER P O   1 
ATOM 1791  C CB  . SER A 1 226  ? 165.847 188.477 221.089 1.00 211.22 ? 1132 SER P CB  1 
ATOM 1792  O OG  . SER A 1 226  ? 164.450 188.370 221.298 1.00 211.22 ? 1132 SER P OG  1 
ATOM 1793  N N   . GLY A 1 227  ? 168.315 187.585 218.988 1.00 200.76 ? 1133 GLY P N   1 
ATOM 1794  C CA  . GLY A 1 227  ? 169.716 187.745 218.668 1.00 200.76 ? 1133 GLY P CA  1 
ATOM 1795  C C   . GLY A 1 227  ? 170.001 187.237 217.269 1.00 200.76 ? 1133 GLY P C   1 
ATOM 1796  O O   . GLY A 1 227  ? 169.097 186.872 216.524 1.00 200.76 ? 1133 GLY P O   1 
ATOM 1797  N N   . VAL A 1 228  ? 171.288 187.213 216.931 1.00 196.42 ? 1134 VAL P N   1 
ATOM 1798  C CA  . VAL A 1 228  ? 171.754 186.806 215.611 1.00 196.42 ? 1134 VAL P CA  1 
ATOM 1799  C C   . VAL A 1 228  ? 172.468 185.467 215.731 1.00 196.42 ? 1134 VAL P C   1 
ATOM 1800  O O   . VAL A 1 228  ? 173.247 185.245 216.666 1.00 196.42 ? 1134 VAL P O   1 
ATOM 1801  C CB  . VAL A 1 228  ? 172.672 187.872 214.979 1.00 196.42 ? 1134 VAL P CB  1 
ATOM 1802  C CG1 . VAL A 1 228  ? 171.878 189.129 214.669 1.00 196.42 ? 1134 VAL P CG1 1 
ATOM 1803  C CG2 . VAL A 1 228  ? 173.835 188.198 215.902 1.00 196.42 ? 1134 VAL P CG2 1 
ATOM 1804  N N   . ILE A 1 229  ? 172.187 184.568 214.791 1.00 198.35 ? 1135 ILE P N   1 
ATOM 1805  C CA  . ILE A 1 229  ? 172.719 183.211 214.807 1.00 198.35 ? 1135 ILE P CA  1 
ATOM 1806  C C   . ILE A 1 229  ? 173.449 182.959 213.496 1.00 198.35 ? 1135 ILE P C   1 
ATOM 1807  O O   . ILE A 1 229  ? 173.004 183.403 212.432 1.00 198.35 ? 1135 ILE P O   1 
ATOM 1808  C CB  . ILE A 1 229  ? 171.605 182.162 215.010 1.00 198.35 ? 1135 ILE P CB  1 
ATOM 1809  C CG1 . ILE A 1 229  ? 170.584 182.635 216.049 1.00 198.35 ? 1135 ILE P CG1 1 
ATOM 1810  C CG2 . ILE A 1 229  ? 172.202 180.829 215.425 1.00 198.35 ? 1135 ILE P CG2 1 
ATOM 1811  C CD1 . ILE A 1 229  ? 171.152 182.865 217.427 1.00 198.35 ? 1135 ILE P CD1 1 
ATOM 1812  N N   . ALA A 1 230  ? 174.571 182.245 213.572 1.00 201.24 ? 1136 ALA P N   1 
ATOM 1813  C CA  . ALA A 1 230  ? 175.356 181.905 212.395 1.00 201.24 ? 1136 ALA P CA  1 
ATOM 1814  C C   . ALA A 1 230  ? 175.856 180.473 212.518 1.00 201.24 ? 1136 ALA P C   1 
ATOM 1815  O O   . ALA A 1 230  ? 175.904 179.901 213.609 1.00 201.24 ? 1136 ALA P O   1 
ATOM 1816  C CB  . ALA A 1 230  ? 176.537 182.865 212.206 1.00 201.24 ? 1136 ALA P CB  1 
ATOM 1817  N N   . GLY A 1 231  ? 176.221 179.893 211.381 1.00 203.80 ? 1137 GLY P N   1 
ATOM 1818  C CA  . GLY A 1 231  ? 176.712 178.526 211.368 1.00 203.80 ? 1137 GLY P CA  1 
ATOM 1819  C C   . GLY A 1 231  ? 176.971 178.068 209.950 1.00 203.80 ? 1137 GLY P C   1 
ATOM 1820  O O   . GLY A 1 231  ? 176.648 178.759 208.978 1.00 203.80 ? 1137 GLY P O   1 
ATOM 1821  N N   . GLU A 1 232  ? 177.573 176.884 209.848 1.00 208.91 ? 1138 GLU P N   1 
ATOM 1822  C CA  . GLU A 1 232  ? 177.888 176.277 208.559 1.00 208.91 ? 1138 GLU P CA  1 
ATOM 1823  C C   . GLU A 1 232  ? 177.179 174.952 208.333 1.00 208.91 ? 1138 GLU P C   1 
ATOM 1824  O O   . GLU A 1 232  ? 176.489 174.790 207.320 1.00 208.91 ? 1138 GLU P O   1 
ATOM 1825  C CB  . GLU A 1 232  ? 179.405 176.072 208.429 1.00 208.91 ? 1138 GLU P CB  1 
ATOM 1826  C CG  . GLU A 1 232  ? 179.832 175.501 207.086 1.00 208.91 ? 1138 GLU P CG  1 
ATOM 1827  C CD  . GLU A 1 232  ? 181.333 175.332 206.972 1.00 208.91 ? 1138 GLU P CD  1 
ATOM 1828  O OE1 . GLU A 1 232  ? 182.044 175.640 207.948 1.00 208.91 ? 1138 GLU P OE1 1 
ATOM 1829  O OE2 . GLU A 1 232  ? 181.805 174.884 205.908 1.00 208.91 ? 1138 GLU P OE2 1 
ATOM 1830  N N   . ARG A 1 233  ? 177.327 173.992 209.251 1.00 210.53 ? 1139 ARG P N   1 
ATOM 1831  C CA  . ARG A 1 233  ? 176.824 172.646 208.992 1.00 210.53 ? 1139 ARG P CA  1 
ATOM 1832  C C   . ARG A 1 233  ? 175.313 172.559 209.150 1.00 210.53 ? 1139 ARG P C   1 
ATOM 1833  O O   . ARG A 1 233  ? 174.668 171.778 208.443 1.00 210.53 ? 1139 ARG P O   1 
ATOM 1834  C CB  . ARG A 1 233  ? 177.508 171.634 209.911 1.00 210.53 ? 1139 ARG P CB  1 
ATOM 1835  C CG  . ARG A 1 233  ? 178.949 171.311 209.535 1.00 210.53 ? 1139 ARG P CG  1 
ATOM 1836  C CD  . ARG A 1 233  ? 179.040 170.373 208.335 1.00 210.53 ? 1139 ARG P CD  1 
ATOM 1837  N NE  . ARG A 1 233  ? 178.812 171.065 207.071 1.00 210.53 ? 1139 ARG P NE  1 
ATOM 1838  C CZ  . ARG A 1 233  ? 179.662 171.920 206.517 1.00 210.53 ? 1139 ARG P CZ  1 
ATOM 1839  N NH1 . ARG A 1 233  ? 180.831 172.193 207.073 1.00 210.53 ? 1139 ARG P NH1 1 
ATOM 1840  N NH2 . ARG A 1 233  ? 179.330 172.515 205.375 1.00 210.53 ? 1139 ARG P NH2 1 
ATOM 1841  N N   . SER A 1 234  ? 174.741 173.321 210.084 1.00 210.92 ? 1140 SER P N   1 
ATOM 1842  C CA  . SER A 1 234  ? 173.297 173.388 210.284 1.00 210.92 ? 1140 SER P CA  1 
ATOM 1843  C C   . SER A 1 234  ? 172.967 174.462 211.311 1.00 210.92 ? 1140 SER P C   1 
ATOM 1844  O O   . SER A 1 234  ? 173.777 174.747 212.197 1.00 210.92 ? 1140 SER P O   1 
ATOM 1845  C CB  . SER A 1 234  ? 172.738 172.038 210.741 1.00 210.92 ? 1140 SER P CB  1 
ATOM 1846  O OG  . SER A 1 234  ? 171.399 172.167 211.184 1.00 210.92 ? 1140 SER P OG  1 
ATOM 1847  N N   . ILE A 1 235  ? 171.791 175.072 211.201 1.00 210.48 ? 1141 ILE P N   1 
ATOM 1848  C CA  . ILE A 1 235  ? 171.326 176.039 212.189 1.00 210.48 ? 1141 ILE P CA  1 
ATOM 1849  C C   . ILE A 1 235  ? 169.873 175.737 212.514 1.00 210.48 ? 1141 ILE P C   1 
ATOM 1850  O O   . ILE A 1 235  ? 169.050 175.572 211.608 1.00 210.48 ? 1141 ILE P O   1 
ATOM 1851  C CB  . ILE A 1 235  ? 171.467 177.494 211.703 1.00 210.48 ? 1141 ILE P CB  1 
ATOM 1852  C CG1 . ILE A 1 235  ? 172.932 177.856 211.466 1.00 210.48 ? 1141 ILE P CG1 1 
ATOM 1853  C CG2 . ILE A 1 235  ? 170.836 178.456 212.698 1.00 210.48 ? 1141 ILE P CG2 1 
ATOM 1854  C CD1 . ILE A 1 235  ? 173.111 179.174 210.747 1.00 210.48 ? 1141 ILE P CD1 1 
ATOM 1855  N N   . GLY A 1 236  ? 169.557 175.665 213.799 1.00 211.78 ? 1142 GLY P N   1 
ATOM 1856  C CA  . GLY A 1 236  ? 168.183 175.571 214.265 1.00 211.78 ? 1142 GLY P CA  1 
ATOM 1857  C C   . GLY A 1 236  ? 167.789 176.877 214.930 1.00 211.78 ? 1142 GLY P C   1 
ATOM 1858  O O   . GLY A 1 236  ? 168.560 177.436 215.716 1.00 211.78 ? 1142 GLY P O   1 
ATOM 1859  N N   . GLY A 1 237  ? 166.594 177.367 214.596 1.00 215.30 ? 1143 GLY P N   1 
ATOM 1860  C CA  . GLY A 1 237  ? 166.108 178.579 215.234 1.00 215.30 ? 1143 GLY P CA  1 
ATOM 1861  C C   . GLY A 1 237  ? 166.057 178.445 216.742 1.00 215.30 ? 1143 GLY P C   1 
ATOM 1862  O O   . GLY A 1 237  ? 166.462 179.353 217.472 1.00 215.30 ? 1143 GLY P O   1 
ATOM 1863  N N   . LEU A 1 238  ? 165.560 177.311 217.226 1.00 214.05 ? 1144 LEU P N   1 
ATOM 1864  C CA  . LEU A 1 238  ? 165.708 176.905 218.615 1.00 214.05 ? 1144 LEU P CA  1 
ATOM 1865  C C   . LEU A 1 238  ? 166.606 175.689 218.758 1.00 214.05 ? 1144 LEU P C   1 
ATOM 1866  O O   . LEU A 1 238  ? 167.551 175.702 219.550 1.00 214.05 ? 1144 LEU P O   1 
ATOM 1867  C CB  . LEU A 1 238  ? 164.337 176.606 219.232 1.00 214.05 ? 1144 LEU P CB  1 
ATOM 1868  C CG  . LEU A 1 238  ? 163.281 177.701 219.132 1.00 214.05 ? 1144 LEU P CG  1 
ATOM 1869  C CD1 . LEU A 1 238  ? 162.055 177.274 219.903 1.00 214.05 ? 1144 LEU P CD1 1 
ATOM 1870  C CD2 . LEU A 1 238  ? 163.823 179.014 219.664 1.00 214.05 ? 1144 LEU P CD2 1 
ATOM 1871  N N   . ILE A 1 239  ? 166.338 174.638 217.990 1.00 212.47 ? 1145 ILE P N   1 
ATOM 1872  C CA  . ILE A 1 239  ? 167.108 173.404 218.042 1.00 212.47 ? 1145 ILE P CA  1 
ATOM 1873  C C   . ILE A 1 239  ? 167.397 172.952 216.619 1.00 212.47 ? 1145 ILE P C   1 
ATOM 1874  O O   . ILE A 1 239  ? 166.534 173.041 215.740 1.00 212.47 ? 1145 ILE P O   1 
ATOM 1875  C CB  . ILE A 1 239  ? 166.365 172.315 218.840 1.00 212.47 ? 1145 ILE P CB  1 
ATOM 1876  C CG1 . ILE A 1 239  ? 164.906 172.237 218.399 1.00 212.47 ? 1145 ILE P CG1 1 
ATOM 1877  C CG2 . ILE A 1 239  ? 166.444 172.600 220.331 1.00 212.47 ? 1145 ILE P CG2 1 
ATOM 1878  C CD1 . ILE A 1 239  ? 164.097 171.249 219.193 1.00 212.47 ? 1145 ILE P CD1 1 
ATOM 1879  N N   . SER A 1 240  ? 168.626 172.483 216.390 1.00 213.04 ? 1146 SER P N   1 
ATOM 1880  C CA  . SER A 1 240  ? 169.029 172.075 215.048 1.00 213.04 ? 1146 SER P CA  1 
ATOM 1881  C C   . SER A 1 240  ? 168.204 170.892 214.557 1.00 213.04 ? 1146 SER P C   1 
ATOM 1882  O O   . SER A 1 240  ? 167.743 170.877 213.410 1.00 213.04 ? 1146 SER P O   1 
ATOM 1883  C CB  . SER A 1 240  ? 170.519 171.733 215.032 1.00 213.04 ? 1146 SER P CB  1 
ATOM 1884  O OG  . SER A 1 240  ? 170.785 170.586 215.820 1.00 213.04 ? 1146 SER P OG  1 
ATOM 1885  N N   . GLN A 1 241  ? 168.004 169.894 215.412 1.00 209.81 ? 1147 GLN P N   1 
ATOM 1886  C CA  . GLN A 1 241  ? 167.261 168.702 215.033 1.00 209.81 ? 1147 GLN P CA  1 
ATOM 1887  C C   . GLN A 1 241  ? 166.558 168.148 216.262 1.00 209.81 ? 1147 GLN P C   1 
ATOM 1888  O O   . GLN A 1 241  ? 167.134 168.118 217.352 1.00 209.81 ? 1147 GLN P O   1 
ATOM 1889  C CB  . GLN A 1 241  ? 168.186 167.648 214.417 1.00 209.81 ? 1147 GLN P CB  1 
ATOM 1890  C CG  . GLN A 1 241  ? 167.487 166.375 213.986 1.00 209.81 ? 1147 GLN P CG  1 
ATOM 1891  C CD  . GLN A 1 241  ? 168.382 165.483 213.153 1.00 209.81 ? 1147 GLN P CD  1 
ATOM 1892  O OE1 . GLN A 1 241  ? 169.573 165.752 212.998 1.00 209.81 ? 1147 GLN P OE1 1 
ATOM 1893  N NE2 . GLN A 1 241  ? 167.812 164.413 212.611 1.00 209.81 ? 1147 GLN P NE2 1 
ATOM 1894  N N   . VAL A 1 242  ? 165.313 167.716 216.079 1.00 208.94 ? 1148 VAL P N   1 
ATOM 1895  C CA  . VAL A 1 242  ? 164.490 167.195 217.162 1.00 208.94 ? 1148 VAL P CA  1 
ATOM 1896  C C   . VAL A 1 242  ? 163.859 165.885 216.713 1.00 208.94 ? 1148 VAL P C   1 
ATOM 1897  O O   . VAL A 1 242  ? 163.494 165.727 215.542 1.00 208.94 ? 1148 VAL P O   1 
ATOM 1898  C CB  . VAL A 1 242  ? 163.408 168.209 217.591 1.00 208.94 ? 1148 VAL P CB  1 
ATOM 1899  C CG1 . VAL A 1 242  ? 162.478 168.525 216.439 1.00 208.94 ? 1148 VAL P CG1 1 
ATOM 1900  C CG2 . VAL A 1 242  ? 162.627 167.693 218.787 1.00 208.94 ? 1148 VAL P CG2 1 
ATOM 1901  N N   . THR A 1 243  ? 163.751 164.938 217.641 1.00 204.19 ? 1149 THR P N   1 
ATOM 1902  C CA  . THR A 1 243  ? 163.115 163.655 217.382 1.00 204.19 ? 1149 THR P CA  1 
ATOM 1903  C C   . THR A 1 243  ? 162.130 163.354 218.500 1.00 204.19 ? 1149 THR P C   1 
ATOM 1904  O O   . THR A 1 243  ? 162.472 163.479 219.680 1.00 204.19 ? 1149 THR P O   1 
ATOM 1905  C CB  . THR A 1 243  ? 164.151 162.532 217.276 1.00 204.19 ? 1149 THR P CB  1 
ATOM 1906  O OG1 . THR A 1 243  ? 165.040 162.595 218.398 1.00 204.19 ? 1149 THR P OG1 1 
ATOM 1907  C CG2 . THR A 1 243  ? 164.956 162.665 215.992 1.00 204.19 ? 1149 THR P CG2 1 
ATOM 1908  N N   . ASP A 1 244  ? 160.909 162.971 218.122 1.00 202.82 ? 1150 ASP P N   1 
ATOM 1909  C CA  . ASP A 1 244  ? 159.894 162.492 219.063 1.00 202.82 ? 1150 ASP P CA  1 
ATOM 1910  C C   . ASP A 1 244  ? 159.662 163.481 220.204 1.00 202.82 ? 1150 ASP P C   1 
ATOM 1911  O O   . ASP A 1 244  ? 159.564 163.097 221.371 1.00 202.82 ? 1150 ASP P O   1 
ATOM 1912  C CB  . ASP A 1 244  ? 160.268 161.114 219.609 1.00 202.82 ? 1150 ASP P CB  1 
ATOM 1913  C CG  . ASP A 1 244  ? 160.571 160.116 218.509 1.00 202.82 ? 1150 ASP P CG  1 
ATOM 1914  O OD1 . ASP A 1 244  ? 160.024 160.271 217.397 1.00 202.82 ? 1150 ASP P OD1 1 
ATOM 1915  O OD2 . ASP A 1 244  ? 161.357 159.177 218.753 1.00 202.82 ? 1150 ASP P OD2 1 
ATOM 1916  N N   . SER A 1 245  ? 159.575 164.766 219.869 1.00 201.84 ? 1151 SER P N   1 
ATOM 1917  C CA  . SER A 1 245  ? 159.372 165.796 220.875 1.00 201.84 ? 1151 SER P CA  1 
ATOM 1918  C C   . SER A 1 245  ? 158.633 166.969 220.253 1.00 201.84 ? 1151 SER P C   1 
ATOM 1919  O O   . SER A 1 245  ? 158.625 167.146 219.033 1.00 201.84 ? 1151 SER P O   1 
ATOM 1920  C CB  . SER A 1 245  ? 160.700 166.259 221.476 1.00 201.84 ? 1151 SER P CB  1 
ATOM 1921  O OG  . SER A 1 245  ? 161.162 165.349 222.458 1.00 201.84 ? 1151 SER P OG  1 
ATOM 1922  N N   . THR A 1 246  ? 158.021 167.782 221.111 1.00 207.75 ? 1152 THR P N   1 
ATOM 1923  C CA  . THR A 1 246  ? 157.207 168.902 220.666 1.00 207.75 ? 1152 THR P CA  1 
ATOM 1924  C C   . THR A 1 246  ? 157.573 170.165 221.431 1.00 207.75 ? 1152 THR P C   1 
ATOM 1925  O O   . THR A 1 246  ? 158.025 170.113 222.578 1.00 207.75 ? 1152 THR P O   1 
ATOM 1926  C CB  . THR A 1 246  ? 155.706 168.612 220.833 1.00 207.75 ? 1152 THR P CB  1 
ATOM 1927  O OG1 . THR A 1 246  ? 154.944 169.684 220.262 1.00 207.75 ? 1152 THR P OG1 1 
ATOM 1928  C CG2 . THR A 1 246  ? 155.343 168.461 222.303 1.00 207.75 ? 1152 THR P CG2 1 
ATOM 1929  N N   . ILE A 1 247  ? 157.381 171.305 220.770 1.00 210.63 ? 1153 ILE P N   1 
ATOM 1930  C CA  . ILE A 1 247  ? 157.594 172.621 221.359 1.00 210.63 ? 1153 ILE P CA  1 
ATOM 1931  C C   . ILE A 1 247  ? 156.352 173.457 221.096 1.00 210.63 ? 1153 ILE P C   1 
ATOM 1932  O O   . ILE A 1 247  ? 155.861 173.505 219.963 1.00 210.63 ? 1153 ILE P O   1 
ATOM 1933  C CB  . ILE A 1 247  ? 158.844 173.314 220.785 1.00 210.63 ? 1153 ILE P CB  1 
ATOM 1934  C CG1 . ILE A 1 247  ? 160.099 172.502 221.095 1.00 210.63 ? 1153 ILE P CG1 1 
ATOM 1935  C CG2 . ILE A 1 247  ? 158.976 174.723 221.337 1.00 210.63 ? 1153 ILE P CG2 1 
ATOM 1936  C CD1 . ILE A 1 247  ? 161.363 173.128 220.571 1.00 210.63 ? 1153 ILE P CD1 1 
ATOM 1937  N N   . SER A 1 248  ? 155.844 174.114 222.136 1.00 218.67 ? 1154 SER P N   1 
ATOM 1938  C CA  . SER A 1 248  ? 154.632 174.910 222.028 1.00 218.67 ? 1154 SER P CA  1 
ATOM 1939  C C   . SER A 1 248  ? 154.823 176.254 222.716 1.00 218.67 ? 1154 SER P C   1 
ATOM 1940  O O   . SER A 1 248  ? 155.661 176.406 223.609 1.00 218.67 ? 1154 SER P O   1 
ATOM 1941  C CB  . SER A 1 248  ? 153.425 174.180 222.632 1.00 218.67 ? 1154 SER P CB  1 
ATOM 1942  O OG  . SER A 1 248  ? 153.114 173.015 221.889 1.00 218.67 ? 1154 SER P OG  1 
ATOM 1943  N N   . ASN A 1 249  ? 154.025 177.229 222.280 1.00 219.73 ? 1155 ASN P N   1 
ATOM 1944  C CA  . ASN A 1 249  ? 154.023 178.577 222.845 1.00 219.73 ? 1155 ASN P CA  1 
ATOM 1945  C C   . ASN A 1 249  ? 155.420 179.192 222.819 1.00 219.73 ? 1155 ASN P C   1 
ATOM 1946  O O   . ASN A 1 249  ? 155.880 179.799 223.788 1.00 219.73 ? 1155 ASN P O   1 
ATOM 1947  C CB  . ASN A 1 249  ? 153.453 178.574 224.264 1.00 219.73 ? 1155 ASN P CB  1 
ATOM 1948  C CG  . ASN A 1 249  ? 151.948 178.414 224.286 1.00 219.73 ? 1155 ASN P CG  1 
ATOM 1949  O OD1 . ASN A 1 249  ? 151.236 179.020 223.485 1.00 219.73 ? 1155 ASN P OD1 1 
ATOM 1950  N ND2 . ASN A 1 249  ? 151.453 177.594 225.206 1.00 219.73 ? 1155 ASN P ND2 1 
ATOM 1951  N N   . SER A 1 250  ? 156.099 179.033 221.691 1.00 216.04 ? 1156 SER P N   1 
ATOM 1952  C CA  . SER A 1 250  ? 157.442 179.558 221.517 1.00 216.04 ? 1156 SER P CA  1 
ATOM 1953  C C   . SER A 1 250  ? 157.448 180.656 220.463 1.00 216.04 ? 1156 SER P C   1 
ATOM 1954  O O   . SER A 1 250  ? 156.440 180.933 219.810 1.00 216.04 ? 1156 SER P O   1 
ATOM 1955  C CB  . SER A 1 250  ? 158.423 178.452 221.121 1.00 216.04 ? 1156 SER P CB  1 
ATOM 1956  O OG  . SER A 1 250  ? 159.621 179.023 220.632 1.00 216.04 ? 1156 SER P OG  1 
ATOM 1957  N N   . SER A 1 251  ? 158.613 181.280 220.308 1.00 215.28 ? 1157 SER P N   1 
ATOM 1958  C CA  . SER A 1 251  ? 158.816 182.339 219.330 1.00 215.28 ? 1157 SER P CA  1 
ATOM 1959  C C   . SER A 1 251  ? 160.299 182.658 219.259 1.00 215.28 ? 1157 SER P C   1 
ATOM 1960  O O   . SER A 1 251  ? 161.001 182.576 220.269 1.00 215.28 ? 1157 SER P O   1 
ATOM 1961  C CB  . SER A 1 251  ? 158.025 183.601 219.696 1.00 215.28 ? 1157 SER P CB  1 
ATOM 1962  O OG  . SER A 1 251  ? 158.257 184.636 218.758 1.00 215.28 ? 1157 SER P OG  1 
ATOM 1963  N N   . PHE A 1 252  ? 160.771 183.008 218.067 1.00 213.98 ? 1158 PHE P N   1 
ATOM 1964  C CA  . PHE A 1 252  ? 162.134 183.482 217.887 1.00 213.98 ? 1158 PHE P CA  1 
ATOM 1965  C C   . PHE A 1 252  ? 162.143 184.690 216.965 1.00 213.98 ? 1158 PHE P C   1 
ATOM 1966  O O   . PHE A 1 252  ? 161.410 184.731 215.973 1.00 213.98 ? 1158 PHE P O   1 
ATOM 1967  C CB  . PHE A 1 252  ? 163.046 182.399 217.311 1.00 213.98 ? 1158 PHE P CB  1 
ATOM 1968  C CG  . PHE A 1 252  ? 164.397 182.910 216.909 1.00 213.98 ? 1158 PHE P CG  1 
ATOM 1969  C CD1 . PHE A 1 252  ? 165.356 183.190 217.864 1.00 213.98 ? 1158 PHE P CD1 1 
ATOM 1970  C CD2 . PHE A 1 252  ? 164.702 183.127 215.579 1.00 213.98 ? 1158 PHE P CD2 1 
ATOM 1971  C CE1 . PHE A 1 252  ? 166.597 183.669 217.500 1.00 213.98 ? 1158 PHE P CE1 1 
ATOM 1972  C CE2 . PHE A 1 252  ? 165.940 183.606 215.208 1.00 213.98 ? 1158 PHE P CE2 1 
ATOM 1973  C CZ  . PHE A 1 252  ? 166.890 183.876 216.170 1.00 213.98 ? 1158 PHE P CZ  1 
ATOM 1974  N N   . THR A 1 253  ? 162.982 185.667 217.296 1.00 217.62 ? 1159 THR P N   1 
ATOM 1975  C CA  . THR A 1 253  ? 163.210 186.829 216.452 1.00 217.62 ? 1159 THR P CA  1 
ATOM 1976  C C   . THR A 1 253  ? 164.706 187.086 216.352 1.00 217.62 ? 1159 THR P C   1 
ATOM 1977  O O   . THR A 1 253  ? 165.450 186.863 217.313 1.00 217.62 ? 1159 THR P O   1 
ATOM 1978  C CB  . THR A 1 253  ? 162.479 188.074 216.989 1.00 217.62 ? 1159 THR P CB  1 
ATOM 1979  O OG1 . THR A 1 253  ? 162.602 189.149 216.050 1.00 217.62 ? 1159 THR P OG1 1 
ATOM 1980  C CG2 . THR A 1 253  ? 163.039 188.505 218.338 1.00 217.62 ? 1159 THR P CG2 1 
ATOM 1981  N N   . GLY A 1 254  ? 165.147 187.521 215.184 1.00 208.14 ? 1160 GLY P N   1 
ATOM 1982  C CA  . GLY A 1 254  ? 166.546 187.815 214.968 1.00 208.14 ? 1160 GLY P CA  1 
ATOM 1983  C C   . GLY A 1 254  ? 166.934 187.554 213.527 1.00 208.14 ? 1160 GLY P C   1 
ATOM 1984  O O   . GLY A 1 254  ? 166.088 187.431 212.647 1.00 208.14 ? 1160 GLY P O   1 
ATOM 1985  N N   . ARG A 1 255  ? 168.243 187.473 213.311 1.00 195.28 ? 1161 ARG P N   1 
ATOM 1986  C CA  . ARG A 1 255  ? 168.822 187.288 211.988 1.00 195.28 ? 1161 ARG P CA  1 
ATOM 1987  C C   . ARG A 1 255  ? 169.548 185.952 211.929 1.00 195.28 ? 1161 ARG P C   1 
ATOM 1988  O O   . ARG A 1 255  ? 170.281 185.597 212.858 1.00 195.28 ? 1161 ARG P O   1 
ATOM 1989  C CB  . ARG A 1 255  ? 169.782 188.432 211.652 1.00 195.28 ? 1161 ARG P CB  1 
ATOM 1990  C CG  . ARG A 1 255  ? 169.096 189.777 211.477 1.00 195.28 ? 1161 ARG P CG  1 
ATOM 1991  C CD  . ARG A 1 255  ? 169.888 190.701 210.566 1.00 195.28 ? 1161 ARG P CD  1 
ATOM 1992  N NE  . ARG A 1 255  ? 171.056 191.259 211.237 1.00 195.28 ? 1161 ARG P NE  1 
ATOM 1993  C CZ  . ARG A 1 255  ? 171.832 192.206 210.727 1.00 195.28 ? 1161 ARG P CZ  1 
ATOM 1994  N NH1 . ARG A 1 255  ? 171.594 192.727 209.534 1.00 195.28 ? 1161 ARG P NH1 1 
ATOM 1995  N NH2 . ARG A 1 255  ? 172.871 192.644 211.432 1.00 195.28 ? 1161 ARG P NH2 1 
ATOM 1996  N N   . ILE A 1 256  ? 169.342 185.218 210.839 1.00 205.59 ? 1162 ILE P N   1 
ATOM 1997  C CA  . ILE A 1 256  ? 169.976 183.924 210.615 1.00 205.59 ? 1162 ILE P CA  1 
ATOM 1998  C C   . ILE A 1 256  ? 170.786 184.009 209.330 1.00 205.59 ? 1162 ILE P C   1 
ATOM 1999  O O   . ILE A 1 256  ? 170.303 184.536 208.322 1.00 205.59 ? 1162 ILE P O   1 
ATOM 2000  C CB  . ILE A 1 256  ? 168.940 182.788 210.526 1.00 205.59 ? 1162 ILE P CB  1 
ATOM 2001  C CG1 . ILE A 1 256  ? 167.936 182.884 211.674 1.00 205.59 ? 1162 ILE P CG1 1 
ATOM 2002  C CG2 . ILE A 1 256  ? 169.634 181.436 210.540 1.00 205.59 ? 1162 ILE P CG2 1 
ATOM 2003  C CD1 . ILE A 1 256  ? 168.558 182.712 213.033 1.00 205.59 ? 1162 ILE P CD1 1 
ATOM 2004  N N   . THR A 1 257  ? 172.013 183.492 209.366 1.00 203.36 ? 1163 THR P N   1 
ATOM 2005  C CA  . THR A 1 257  ? 172.881 183.496 208.195 1.00 203.36 ? 1163 THR P CA  1 
ATOM 2006  C C   . THR A 1 257  ? 173.648 182.183 208.114 1.00 203.36 ? 1163 THR P C   1 
ATOM 2007  O O   . THR A 1 257  ? 174.320 181.785 209.071 1.00 203.36 ? 1163 THR P O   1 
ATOM 2008  C CB  . THR A 1 257  ? 173.835 184.702 208.215 1.00 203.36 ? 1163 THR P CB  1 
ATOM 2009  O OG1 . THR A 1 257  ? 174.639 184.705 207.029 1.00 203.36 ? 1163 THR P OG1 1 
ATOM 2010  C CG2 . THR A 1 257  ? 174.721 184.716 209.460 1.00 203.36 ? 1163 THR P CG2 1 
ATOM 2011  N N   . ASN A 1 258  ? 173.504 181.491 206.987 1.00 208.62 ? 1164 ASN P N   1 
ATOM 2012  C CA  . ASN A 1 258  ? 174.286 180.299 206.672 1.00 208.62 ? 1164 ASN P CA  1 
ATOM 2013  C C   . ASN A 1 258  ? 174.670 180.330 205.196 1.00 208.62 ? 1164 ASN P C   1 
ATOM 2014  O O   . ASN A 1 258  ? 174.558 179.339 204.474 1.00 208.62 ? 1164 ASN P O   1 
ATOM 2015  C CB  . ASN A 1 258  ? 173.521 179.024 207.022 1.00 208.62 ? 1164 ASN P CB  1 
ATOM 2016  C CG  . ASN A 1 258  ? 174.429 177.814 207.155 1.00 208.62 ? 1164 ASN P CG  1 
ATOM 2017  O OD1 . ASN A 1 258  ? 175.505 177.759 206.559 1.00 208.62 ? 1164 ASN P OD1 1 
ATOM 2018  N ND2 . ASN A 1 258  ? 174.000 176.838 207.945 1.00 208.62 ? 1164 ASN P ND2 1 
ATOM 2019  N N   . THR A 1 259  ? 175.121 181.490 204.733 1.00 203.28 ? 1165 THR P N   1 
ATOM 2020  C CA  . THR A 1 259  ? 175.384 181.742 203.317 1.00 203.28 ? 1165 THR P CA  1 
ATOM 2021  C C   . THR A 1 259  ? 176.601 180.996 202.774 1.00 203.28 ? 1165 THR P C   1 
ATOM 2022  O O   . THR A 1 259  ? 176.953 181.257 201.617 1.00 203.28 ? 1165 THR P O   1 
ATOM 2023  C CB  . THR A 1 259  ? 175.559 183.243 203.083 1.00 203.28 ? 1165 THR P CB  1 
ATOM 2024  O OG1 . THR A 1 259  ? 175.758 183.491 201.686 1.00 203.28 ? 1165 THR P OG1 1 
ATOM 2025  C CG2 . THR A 1 259  ? 176.755 183.766 203.863 1.00 203.28 ? 1165 THR P CG2 1 
ATOM 2026  N N   . TYR A 1 260  ? 177.251 180.106 203.519 1.00 206.73 ? 1166 TYR P N   1 
ATOM 2027  C CA  . TYR A 1 260  ? 178.400 179.387 202.989 1.00 206.73 ? 1166 TYR P CA  1 
ATOM 2028  C C   . TYR A 1 260  ? 177.978 178.453 201.859 1.00 206.73 ? 1166 TYR P C   1 
ATOM 2029  O O   . TYR A 1 260  ? 176.910 177.838 201.894 1.00 206.73 ? 1166 TYR P O   1 
ATOM 2030  C CB  . TYR A 1 260  ? 179.093 178.600 204.099 1.00 206.73 ? 1166 TYR P CB  1 
ATOM 2031  C CG  . TYR A 1 260  ? 179.541 179.465 205.255 1.00 206.73 ? 1166 TYR P CG  1 
ATOM 2032  C CD1 . TYR A 1 260  ? 180.741 180.161 205.201 1.00 206.73 ? 1166 TYR P CD1 1 
ATOM 2033  C CD2 . TYR A 1 260  ? 178.760 179.593 206.396 1.00 206.73 ? 1166 TYR P CD2 1 
ATOM 2034  C CE1 . TYR A 1 260  ? 181.153 180.956 206.254 1.00 206.73 ? 1166 TYR P CE1 1 
ATOM 2035  C CE2 . TYR A 1 260  ? 179.165 180.385 207.454 1.00 206.73 ? 1166 TYR P CE2 1 
ATOM 2036  C CZ  . TYR A 1 260  ? 180.362 181.065 207.377 1.00 206.73 ? 1166 TYR P CZ  1 
ATOM 2037  O OH  . TYR A 1 260  ? 180.769 181.855 208.426 1.00 206.73 ? 1166 TYR P OH  1 
ATOM 2038  N N   . ASP A 1 261  ? 178.839 178.350 200.849 1.00 207.02 ? 1167 ASP P N   1 
ATOM 2039  C CA  . ASP A 1 261  ? 178.541 177.615 199.627 1.00 207.02 ? 1167 ASP P CA  1 
ATOM 2040  C C   . ASP A 1 261  ? 178.907 176.138 199.711 1.00 207.02 ? 1167 ASP P C   1 
ATOM 2041  O O   . ASP A 1 261  ? 178.862 175.446 198.689 1.00 207.02 ? 1167 ASP P O   1 
ATOM 2042  C CB  . ASP A 1 261  ? 179.262 178.256 198.438 1.00 207.02 ? 1167 ASP P CB  1 
ATOM 2043  C CG  . ASP A 1 261  ? 180.747 178.451 198.690 1.00 207.02 ? 1167 ASP P CG  1 
ATOM 2044  O OD1 . ASP A 1 261  ? 181.262 177.918 199.695 1.00 207.02 ? 1167 ASP P OD1 1 
ATOM 2045  O OD2 . ASP A 1 261  ? 181.401 179.138 197.878 1.00 207.02 ? 1167 ASP P OD2 1 
ATOM 2046  N N   . THR A 1 262  ? 179.280 175.650 200.891 1.00 206.88 ? 1168 THR P N   1 
ATOM 2047  C CA  . THR A 1 262  ? 179.693 174.260 201.029 1.00 206.88 ? 1168 THR P CA  1 
ATOM 2048  C C   . THR A 1 262  ? 178.560 173.315 200.648 1.00 206.88 ? 1168 THR P C   1 
ATOM 2049  O O   . THR A 1 262  ? 177.397 173.537 200.996 1.00 206.88 ? 1168 THR P O   1 
ATOM 2050  C CB  . THR A 1 262  ? 180.150 173.988 202.460 1.00 206.88 ? 1168 THR P CB  1 
ATOM 2051  O OG1 . THR A 1 262  ? 179.068 174.241 203.365 1.00 206.88 ? 1168 THR P OG1 1 
ATOM 2052  C CG2 . THR A 1 262  ? 181.319 174.891 202.812 1.00 206.88 ? 1168 THR P CG2 1 
ATOM 2053  N N   . THR A 1 263  ? 178.912 172.250 199.926 1.00 208.97 ? 1169 THR P N   1 
ATOM 2054  C CA  . THR A 1 263  ? 177.925 171.311 199.407 1.00 208.97 ? 1169 THR P CA  1 
ATOM 2055  C C   . THR A 1 263  ? 177.293 170.447 200.489 1.00 208.97 ? 1169 THR P C   1 
ATOM 2056  O O   . THR A 1 263  ? 176.305 169.761 200.203 1.00 208.97 ? 1169 THR P O   1 
ATOM 2057  C CB  . THR A 1 263  ? 178.563 170.410 198.349 1.00 208.97 ? 1169 THR P CB  1 
ATOM 2058  O OG1 . THR A 1 263  ? 179.841 169.957 198.813 1.00 208.97 ? 1169 THR P OG1 1 
ATOM 2059  C CG2 . THR A 1 263  ? 178.744 171.170 197.044 1.00 208.97 ? 1169 THR P CG2 1 
ATOM 2060  N N   . ALA A 1 264  ? 177.831 170.454 201.706 1.00 208.70 ? 1170 ALA P N   1 
ATOM 2061  C CA  . ALA A 1 264  ? 177.254 169.652 202.775 1.00 208.70 ? 1170 ALA P CA  1 
ATOM 2062  C C   . ALA A 1 264  ? 175.836 170.116 203.078 1.00 208.70 ? 1170 ALA P C   1 
ATOM 2063  O O   . ALA A 1 264  ? 175.543 171.315 203.082 1.00 208.70 ? 1170 ALA P O   1 
ATOM 2064  C CB  . ALA A 1 264  ? 178.120 169.738 204.031 1.00 208.70 ? 1170 ALA P CB  1 
ATOM 2065  N N   . THR A 1 265  ? 174.952 169.155 203.326 1.00 208.95 ? 1171 THR P N   1 
ATOM 2066  C CA  . THR A 1 265  ? 173.553 169.473 203.567 1.00 208.95 ? 1171 THR P CA  1 
ATOM 2067  C C   . THR A 1 265  ? 173.378 170.124 204.933 1.00 208.95 ? 1171 THR P C   1 
ATOM 2068  O O   . THR A 1 265  ? 174.030 169.739 205.909 1.00 208.95 ? 1171 THR P O   1 
ATOM 2069  C CB  . THR A 1 265  ? 172.694 168.212 203.461 1.00 208.95 ? 1171 THR P CB  1 
ATOM 2070  O OG1 . THR A 1 265  ? 171.310 168.558 203.604 1.00 208.95 ? 1171 THR P OG1 1 
ATOM 2071  C CG2 . THR A 1 265  ? 173.078 167.188 204.522 1.00 208.95 ? 1171 THR P CG2 1 
ATOM 2072  N N   . TYR A 1 266  ? 172.518 171.137 204.994 1.00 214.75 ? 1172 TYR P N   1 
ATOM 2073  C CA  . TYR A 1 266  ? 172.107 171.735 206.257 1.00 214.75 ? 1172 TYR P CA  1 
ATOM 2074  C C   . TYR A 1 266  ? 170.594 171.870 206.271 1.00 214.75 ? 1172 TYR P C   1 
ATOM 2075  O O   . TYR A 1 266  ? 170.007 172.430 205.340 1.00 214.75 ? 1172 TYR P O   1 
ATOM 2076  C CB  . TYR A 1 266  ? 172.785 173.090 206.497 1.00 214.75 ? 1172 TYR P CB  1 
ATOM 2077  C CG  . TYR A 1 266  ? 172.680 174.099 205.379 1.00 214.75 ? 1172 TYR P CG  1 
ATOM 2078  C CD1 . TYR A 1 266  ? 173.685 174.212 204.430 1.00 214.75 ? 1172 TYR P CD1 1 
ATOM 2079  C CD2 . TYR A 1 266  ? 171.594 174.954 205.285 1.00 214.75 ? 1172 TYR P CD2 1 
ATOM 2080  C CE1 . TYR A 1 266  ? 173.606 175.141 203.414 1.00 214.75 ? 1172 TYR P CE1 1 
ATOM 2081  C CE2 . TYR A 1 266  ? 171.501 175.880 204.268 1.00 214.75 ? 1172 TYR P CE2 1 
ATOM 2082  C CZ  . TYR A 1 266  ? 172.509 175.968 203.336 1.00 214.75 ? 1172 TYR P CZ  1 
ATOM 2083  O OH  . TYR A 1 266  ? 172.422 176.891 202.323 1.00 214.75 ? 1172 TYR P OH  1 
ATOM 2084  N N   . GLN A 1 267  ? 169.967 171.333 207.311 1.00 211.01 ? 1173 GLN P N   1 
ATOM 2085  C CA  . GLN A 1 267  ? 168.541 171.516 207.544 1.00 211.01 ? 1173 GLN P CA  1 
ATOM 2086  C C   . GLN A 1 267  ? 168.393 172.689 208.502 1.00 211.01 ? 1173 GLN P C   1 
ATOM 2087  O O   . GLN A 1 267  ? 168.672 172.562 209.698 1.00 211.01 ? 1173 GLN P O   1 
ATOM 2088  C CB  . GLN A 1 267  ? 167.914 170.244 208.108 1.00 211.01 ? 1173 GLN P CB  1 
ATOM 2089  C CG  . GLN A 1 267  ? 167.954 169.055 207.159 1.00 211.01 ? 1173 GLN P CG  1 
ATOM 2090  C CD  . GLN A 1 267  ? 169.319 168.400 207.093 1.00 211.01 ? 1173 GLN P CD  1 
ATOM 2091  O OE1 . GLN A 1 267  ? 170.172 168.628 207.951 1.00 211.01 ? 1173 GLN P OE1 1 
ATOM 2092  N NE2 . GLN A 1 267  ? 169.535 167.584 206.068 1.00 211.01 ? 1173 GLN P NE2 1 
ATOM 2093  N N   . ILE A 1 268  ? 167.976 173.835 207.976 1.00 215.89 ? 1174 ILE P N   1 
ATOM 2094  C CA  . ILE A 1 268  ? 167.994 175.092 208.713 1.00 215.89 ? 1174 ILE P CA  1 
ATOM 2095  C C   . ILE A 1 268  ? 166.586 175.670 208.734 1.00 215.89 ? 1174 ILE P C   1 
ATOM 2096  O O   . ILE A 1 268  ? 165.920 175.741 207.695 1.00 215.89 ? 1174 ILE P O   1 
ATOM 2097  C CB  . ILE A 1 268  ? 169.006 176.080 208.102 1.00 215.89 ? 1174 ILE P CB  1 
ATOM 2098  C CG1 . ILE A 1 268  ? 169.056 177.382 208.898 1.00 215.89 ? 1174 ILE P CG1 1 
ATOM 2099  C CG2 . ILE A 1 268  ? 168.709 176.339 206.631 1.00 215.89 ? 1174 ILE P CG2 1 
ATOM 2100  C CD1 . ILE A 1 268  ? 170.259 178.230 208.555 1.00 215.89 ? 1174 ILE P CD1 1 
ATOM 2101  N N   . GLY A 1 269  ? 166.131 176.066 209.922 1.00 218.63 ? 1175 GLY P N   1 
ATOM 2102  C CA  . GLY A 1 269  ? 164.787 176.578 210.080 1.00 218.63 ? 1175 GLY P CA  1 
ATOM 2103  C C   . GLY A 1 269  ? 164.745 177.703 211.094 1.00 218.63 ? 1175 GLY P C   1 
ATOM 2104  O O   . GLY A 1 269  ? 165.646 177.866 211.920 1.00 218.63 ? 1175 GLY P O   1 
ATOM 2105  N N   . GLY A 1 270  ? 163.667 178.487 211.012 1.00 220.35 ? 1176 GLY P N   1 
ATOM 2106  C CA  . GLY A 1 270  ? 163.478 179.595 211.931 1.00 220.35 ? 1176 GLY P CA  1 
ATOM 2107  C C   . GLY A 1 270  ? 163.219 179.174 213.361 1.00 220.35 ? 1176 GLY P C   1 
ATOM 2108  O O   . GLY A 1 270  ? 163.483 179.954 214.281 1.00 220.35 ? 1176 GLY P O   1 
ATOM 2109  N N   . LEU A 1 271  ? 162.686 177.972 213.566 1.00 217.80 ? 1177 LEU P N   1 
ATOM 2110  C CA  . LEU A 1 271  ? 162.559 177.386 214.894 1.00 217.80 ? 1177 LEU P CA  1 
ATOM 2111  C C   . LEU A 1 271  ? 163.348 176.096 215.027 1.00 217.80 ? 1177 LEU P C   1 
ATOM 2112  O O   . LEU A 1 271  ? 164.153 175.957 215.954 1.00 217.80 ? 1177 LEU P O   1 
ATOM 2113  C CB  . LEU A 1 271  ? 161.083 177.126 215.228 1.00 217.80 ? 1177 LEU P CB  1 
ATOM 2114  C CG  . LEU A 1 271  ? 160.192 178.345 215.462 1.00 217.80 ? 1177 LEU P CG  1 
ATOM 2115  C CD1 . LEU A 1 271  ? 158.752 178.003 215.124 1.00 217.80 ? 1177 LEU P CD1 1 
ATOM 2116  C CD2 . LEU A 1 271  ? 160.311 178.833 216.897 1.00 217.80 ? 1177 LEU P CD2 1 
ATOM 2117  N N   . VAL A 1 272  ? 163.140 175.146 214.122 1.00 216.46 ? 1178 VAL P N   1 
ATOM 2118  C CA  . VAL A 1 272  ? 163.849 173.874 214.136 1.00 216.46 ? 1178 VAL P CA  1 
ATOM 2119  C C   . VAL A 1 272  ? 164.263 173.536 212.711 1.00 216.46 ? 1178 VAL P C   1 
ATOM 2120  O O   . VAL A 1 272  ? 163.517 173.788 211.758 1.00 216.46 ? 1178 VAL P O   1 
ATOM 2121  C CB  . VAL A 1 272  ? 162.991 172.751 214.756 1.00 216.46 ? 1178 VAL P CB  1 
ATOM 2122  C CG1 . VAL A 1 272  ? 161.720 172.532 213.948 1.00 216.46 ? 1178 VAL P CG1 1 
ATOM 2123  C CG2 . VAL A 1 272  ? 163.793 171.466 214.859 1.00 216.46 ? 1178 VAL P CG2 1 
ATOM 2124  N N   . GLY A 1 273  ? 165.464 172.988 212.563 1.00 214.10 ? 1179 GLY P N   1 
ATOM 2125  C CA  . GLY A 1 273  ? 165.949 172.611 211.253 1.00 214.10 ? 1179 GLY P CA  1 
ATOM 2126  C C   . GLY A 1 273  ? 165.324 171.330 210.747 1.00 214.10 ? 1179 GLY P C   1 
ATOM 2127  O O   . GLY A 1 273  ? 164.598 171.337 209.748 1.00 214.10 ? 1179 GLY P O   1 
ATOM 2128  N N   . LYS A 1 274  ? 165.587 170.223 211.435 1.00 211.74 ? 1180 LYS P N   1 
ATOM 2129  C CA  . LYS A 1 274  ? 165.052 168.919 211.070 1.00 211.74 ? 1180 LYS P CA  1 
ATOM 2130  C C   . LYS A 1 274  ? 164.131 168.427 212.175 1.00 211.74 ? 1180 LYS P C   1 
ATOM 2131  O O   . LYS A 1 274  ? 164.468 168.523 213.359 1.00 211.74 ? 1180 LYS P O   1 
ATOM 2132  C CB  . LYS A 1 274  ? 166.173 167.908 210.826 1.00 211.74 ? 1180 LYS P CB  1 
ATOM 2133  C CG  . LYS A 1 274  ? 165.685 166.569 210.306 1.00 211.74 ? 1180 LYS P CG  1 
ATOM 2134  C CD  . LYS A 1 274  ? 166.816 165.771 209.690 1.00 211.74 ? 1180 LYS P CD  1 
ATOM 2135  C CE  . LYS A 1 274  ? 166.297 164.491 209.062 1.00 211.74 ? 1180 LYS P CE  1 
ATOM 2136  N NZ  . LYS A 1 274  ? 165.163 164.756 208.136 1.00 211.74 ? 1180 LYS P NZ  1 
ATOM 2137  N N   . LEU A 1 275  ? 162.969 167.904 211.786 1.00 213.90 ? 1181 LEU P N   1 
ATOM 2138  C CA  . LEU A 1 275  ? 161.973 167.396 212.728 1.00 213.90 ? 1181 LEU P CA  1 
ATOM 2139  C C   . LEU A 1 275  ? 161.538 166.025 212.219 1.00 213.90 ? 1181 LEU P C   1 
ATOM 2140  O O   . LEU A 1 275  ? 160.656 165.921 211.363 1.00 213.90 ? 1181 LEU P O   1 
ATOM 2141  C CB  . LEU A 1 275  ? 160.796 168.358 212.852 1.00 213.90 ? 1181 LEU P CB  1 
ATOM 2142  C CG  . LEU A 1 275  ? 159.844 168.181 214.037 1.00 213.90 ? 1181 LEU P CG  1 
ATOM 2143  C CD1 . LEU A 1 275  ? 159.125 169.483 214.310 1.00 213.90 ? 1181 LEU P CD1 1 
ATOM 2144  C CD2 . LEU A 1 275  ? 158.848 167.066 213.829 1.00 213.90 ? 1181 LEU P CD2 1 
ATOM 2145  N N   . SER A 1 276  ? 162.159 164.973 212.744 1.00 211.95 ? 1182 SER P N   1 
ATOM 2146  C CA  . SER A 1 276  ? 161.850 163.601 212.356 1.00 211.95 ? 1182 SER P CA  1 
ATOM 2147  C C   . SER A 1 276  ? 161.303 162.867 213.572 1.00 211.95 ? 1182 SER P C   1 
ATOM 2148  O O   . SER A 1 276  ? 162.055 162.541 214.497 1.00 211.95 ? 1182 SER P O   1 
ATOM 2149  C CB  . SER A 1 276  ? 163.086 162.898 211.798 1.00 211.95 ? 1182 SER P CB  1 
ATOM 2150  O OG  . SER A 1 276  ? 163.640 163.630 210.718 1.00 211.95 ? 1182 SER P OG  1 
ATOM 2151  N N   . GLY A 1 277  ? 159.999 162.610 213.572 1.00 212.40 ? 1183 GLY P N   1 
ATOM 2152  C CA  . GLY A 1 277  ? 159.377 161.884 214.660 1.00 212.40 ? 1183 GLY P CA  1 
ATOM 2153  C C   . GLY A 1 277  ? 157.878 161.745 214.500 1.00 212.40 ? 1183 GLY P C   1 
ATOM 2154  O O   . GLY A 1 277  ? 157.192 162.715 214.164 1.00 212.40 ? 1183 GLY P O   1 
ATOM 2155  N N   . VAL A 1 278  ? 157.360 160.539 214.744 1.00 210.27 ? 1184 VAL P N   1 
ATOM 2156  C CA  . VAL A 1 278  ? 155.923 160.304 214.622 1.00 210.27 ? 1184 VAL P CA  1 
ATOM 2157  C C   . VAL A 1 278  ? 155.161 161.160 215.626 1.00 210.27 ? 1184 VAL P C   1 
ATOM 2158  O O   . VAL A 1 278  ? 154.163 161.808 215.289 1.00 210.27 ? 1184 VAL P O   1 
ATOM 2159  C CB  . VAL A 1 278  ? 155.610 158.808 214.799 1.00 210.27 ? 1184 VAL P CB  1 
ATOM 2160  C CG1 . VAL A 1 278  ? 154.111 158.588 214.931 1.00 210.27 ? 1184 VAL P CG1 1 
ATOM 2161  C CG2 . VAL A 1 278  ? 156.173 158.008 213.634 1.00 210.27 ? 1184 VAL P CG2 1 
ATOM 2162  N N   . GLY A 1 279  ? 155.624 161.181 216.870 1.00 207.86 ? 1185 GLY P N   1 
ATOM 2163  C CA  . GLY A 1 279  ? 155.053 162.015 217.902 1.00 207.86 ? 1185 GLY P CA  1 
ATOM 2164  C C   . GLY A 1 279  ? 155.656 163.397 218.006 1.00 207.86 ? 1185 GLY P C   1 
ATOM 2165  O O   . GLY A 1 279  ? 155.327 164.135 218.940 1.00 207.86 ? 1185 GLY P O   1 
ATOM 2166  N N   . ALA A 1 280  ? 156.532 163.771 217.079 1.00 210.36 ? 1186 ALA P N   1 
ATOM 2167  C CA  . ALA A 1 280  ? 157.204 165.061 217.107 1.00 210.36 ? 1186 ALA P CA  1 
ATOM 2168  C C   . ALA A 1 280  ? 156.482 166.051 216.203 1.00 210.36 ? 1186 ALA P C   1 
ATOM 2169  O O   . ALA A 1 280  ? 156.055 165.702 215.099 1.00 210.36 ? 1186 ALA P O   1 
ATOM 2170  C CB  . ALA A 1 280  ? 158.662 164.924 216.669 1.00 210.36 ? 1186 ALA P CB  1 
ATOM 2171  N N   . LEU A 1 281  ? 156.358 167.289 216.676 1.00 214.67 ? 1187 LEU P N   1 
ATOM 2172  C CA  . LEU A 1 281  ? 155.636 168.325 215.948 1.00 214.67 ? 1187 LEU P CA  1 
ATOM 2173  C C   . LEU A 1 281  ? 155.916 169.668 216.611 1.00 214.67 ? 1187 LEU P C   1 
ATOM 2174  O O   . LEU A 1 281  ? 156.411 169.735 217.738 1.00 214.67 ? 1187 LEU P O   1 
ATOM 2175  C CB  . LEU A 1 281  ? 154.131 168.043 215.910 1.00 214.67 ? 1187 LEU P CB  1 
ATOM 2176  C CG  . LEU A 1 281  ? 153.306 168.242 217.185 1.00 214.67 ? 1187 LEU P CG  1 
ATOM 2177  C CD1 . LEU A 1 281  ? 151.828 168.281 216.838 1.00 214.67 ? 1187 LEU P CD1 1 
ATOM 2178  C CD2 . LEU A 1 281  ? 153.576 167.150 218.208 1.00 214.67 ? 1187 LEU P CD2 1 
ATOM 2179  N N   . ILE A 1 282  ? 155.592 170.740 215.891 1.00 216.94 ? 1188 ILE P N   1 
ATOM 2180  C CA  . ILE A 1 282  ? 155.652 172.100 216.414 1.00 216.94 ? 1188 ILE P CA  1 
ATOM 2181  C C   . ILE A 1 282  ? 154.261 172.706 216.316 1.00 216.94 ? 1188 ILE P C   1 
ATOM 2182  O O   . ILE A 1 282  ? 153.632 172.658 215.252 1.00 216.94 ? 1188 ILE P O   1 
ATOM 2183  C CB  . ILE A 1 282  ? 156.675 172.967 215.658 1.00 216.94 ? 1188 ILE P CB  1 
ATOM 2184  C CG1 . ILE A 1 282  ? 158.085 172.411 215.837 1.00 216.94 ? 1188 ILE P CG1 1 
ATOM 2185  C CG2 . ILE A 1 282  ? 156.612 174.407 216.138 1.00 216.94 ? 1188 ILE P CG2 1 
ATOM 2186  C CD1 . ILE A 1 282  ? 158.548 172.382 217.272 1.00 216.94 ? 1188 ILE P CD1 1 
ATOM 2187  N N   . GLU A 1 283  ? 153.783 173.271 217.421 1.00 224.04 ? 1189 GLU P N   1 
ATOM 2188  C CA  . GLU A 1 283  ? 152.453 173.860 217.484 1.00 224.04 ? 1189 GLU P CA  1 
ATOM 2189  C C   . GLU A 1 283  ? 152.528 175.225 218.149 1.00 224.04 ? 1189 GLU P C   1 
ATOM 2190  O O   . GLU A 1 283  ? 153.182 175.378 219.186 1.00 224.04 ? 1189 GLU P O   1 
ATOM 2191  C CB  . GLU A 1 283  ? 151.485 172.956 218.254 1.00 224.04 ? 1189 GLU P CB  1 
ATOM 2192  C CG  . GLU A 1 283  ? 150.977 171.768 217.456 1.00 224.04 ? 1189 GLU P CG  1 
ATOM 2193  C CD  . GLU A 1 283  ? 149.748 171.132 218.076 1.00 224.04 ? 1189 GLU P CD  1 
ATOM 2194  O OE1 . GLU A 1 283  ? 149.322 171.589 219.157 1.00 224.04 ? 1189 GLU P OE1 1 
ATOM 2195  O OE2 . GLU A 1 283  ? 149.207 170.176 217.481 1.00 224.04 ? 1189 GLU P OE2 1 
ATOM 2196  N N   . LYS A 1 284  ? 151.856 176.209 217.550 1.00 224.19 ? 1190 LYS P N   1 
ATOM 2197  C CA  . LYS A 1 284  ? 151.643 177.521 218.159 1.00 224.19 ? 1190 LYS P CA  1 
ATOM 2198  C C   . LYS A 1 284  ? 152.971 178.204 218.495 1.00 224.19 ? 1190 LYS P C   1 
ATOM 2199  O O   . LYS A 1 284  ? 153.307 178.442 219.656 1.00 224.19 ? 1190 LYS P O   1 
ATOM 2200  C CB  . LYS A 1 284  ? 150.749 177.404 219.399 1.00 224.19 ? 1190 LYS P CB  1 
ATOM 2201  C CG  . LYS A 1 284  ? 149.273 177.193 219.085 1.00 224.19 ? 1190 LYS P CG  1 
ATOM 2202  C CD  . LYS A 1 284  ? 148.972 175.737 218.757 1.00 224.19 ? 1190 LYS P CD  1 
ATOM 2203  C CE  . LYS A 1 284  ? 147.491 175.515 218.504 1.00 224.19 ? 1190 LYS P CE  1 
ATOM 2204  N NZ  . LYS A 1 284  ? 147.215 174.124 218.051 1.00 224.19 ? 1190 LYS P NZ  1 
ATOM 2205  N N   . SER A 1 285  ? 153.728 178.515 217.446 1.00 223.71 ? 1191 SER P N   1 
ATOM 2206  C CA  . SER A 1 285  ? 155.005 179.194 217.601 1.00 223.71 ? 1191 SER P CA  1 
ATOM 2207  C C   . SER A 1 285  ? 155.164 180.238 216.505 1.00 223.71 ? 1191 SER P C   1 
ATOM 2208  O O   . SER A 1 285  ? 154.535 180.161 215.447 1.00 223.71 ? 1191 SER P O   1 
ATOM 2209  C CB  . SER A 1 285  ? 156.173 178.203 217.577 1.00 223.71 ? 1191 SER P CB  1 
ATOM 2210  O OG  . SER A 1 285  ? 156.150 177.370 218.723 1.00 223.71 ? 1191 SER P OG  1 
ATOM 2211  N N   . ILE A 1 286  ? 156.022 181.220 216.774 1.00 228.45 ? 1192 ILE P N   1 
ATOM 2212  C CA  . ILE A 1 286  ? 156.212 182.377 215.908 1.00 228.45 ? 1192 ILE P CA  1 
ATOM 2213  C C   . ILE A 1 286  ? 157.638 182.365 215.374 1.00 228.45 ? 1192 ILE P C   1 
ATOM 2214  O O   . ILE A 1 286  ? 158.586 182.088 216.116 1.00 228.45 ? 1192 ILE P O   1 
ATOM 2215  C CB  . ILE A 1 286  ? 155.919 183.693 216.660 1.00 228.45 ? 1192 ILE P CB  1 
ATOM 2216  C CG1 . ILE A 1 286  ? 154.448 183.753 217.075 1.00 228.45 ? 1192 ILE P CG1 1 
ATOM 2217  C CG2 . ILE A 1 286  ? 156.278 184.901 215.808 1.00 228.45 ? 1192 ILE P CG2 1 
ATOM 2218  C CD1 . ILE A 1 286  ? 153.490 183.873 215.911 1.00 228.45 ? 1192 ILE P CD1 1 
ATOM 2219  N N   . SER A 1 287  ? 157.787 182.660 214.084 1.00 231.91 ? 1193 SER P N   1 
ATOM 2220  C CA  . SER A 1 287  ? 159.085 182.687 213.413 1.00 231.91 ? 1193 SER P CA  1 
ATOM 2221  C C   . SER A 1 287  ? 159.275 184.054 212.760 1.00 231.91 ? 1193 SER P C   1 
ATOM 2222  O O   . SER A 1 287  ? 158.940 184.248 211.589 1.00 231.91 ? 1193 SER P O   1 
ATOM 2223  C CB  . SER A 1 287  ? 159.188 181.570 212.387 1.00 231.91 ? 1193 SER P CB  1 
ATOM 2224  O OG  . SER A 1 287  ? 159.178 180.303 213.016 1.00 231.91 ? 1193 SER P OG  1 
ATOM 2225  N N   . SER A 1 288  ? 159.813 185.001 213.521 1.00 234.37 ? 1194 SER P N   1 
ATOM 2226  C CA  . SER A 1 288  ? 160.145 186.328 213.000 1.00 234.37 ? 1194 SER P CA  1 
ATOM 2227  C C   . SER A 1 288  ? 161.634 186.410 212.664 1.00 234.37 ? 1194 SER P C   1 
ATOM 2228  O O   . SER A 1 288  ? 162.401 187.149 213.282 1.00 234.37 ? 1194 SER P O   1 
ATOM 2229  C CB  . SER A 1 288  ? 159.743 187.404 214.004 1.00 234.37 ? 1194 SER P CB  1 
ATOM 2230  O OG  . SER A 1 288  ? 158.371 187.301 214.342 1.00 234.37 ? 1194 SER P OG  1 
ATOM 2231  N N   . ILE A 1 289  ? 162.042 185.636 211.662 1.00 230.64 ? 1195 ILE P N   1 
ATOM 2232  C CA  . ILE A 1 289  ? 163.450 185.481 211.314 1.00 230.64 ? 1195 ILE P CA  1 
ATOM 2233  C C   . ILE A 1 289  ? 163.780 186.357 210.113 1.00 230.64 ? 1195 ILE P C   1 
ATOM 2234  O O   . ILE A 1 289  ? 163.140 186.256 209.059 1.00 230.64 ? 1195 ILE P O   1 
ATOM 2235  C CB  . ILE A 1 289  ? 163.798 184.008 211.035 1.00 230.64 ? 1195 ILE P CB  1 
ATOM 2236  C CG1 . ILE A 1 289  ? 162.881 183.416 209.962 1.00 230.64 ? 1195 ILE P CG1 1 
ATOM 2237  C CG2 . ILE A 1 289  ? 163.692 183.193 212.305 1.00 230.64 ? 1195 ILE P CG2 1 
ATOM 2238  C CD1 . ILE A 1 289  ? 163.428 182.160 209.323 1.00 230.64 ? 1195 ILE P CD1 1 
ATOM 2239  N N   . ASP A 1 290  ? 164.779 187.223 210.273 1.00 225.72 ? 1196 ASP P N   1 
ATOM 2240  C CA  . ASP A 1 290  ? 165.328 187.991 209.155 1.00 225.72 ? 1196 ASP P CA  1 
ATOM 2241  C C   . ASP A 1 290  ? 166.461 187.185 208.518 1.00 225.72 ? 1196 ASP P C   1 
ATOM 2242  O O   . ASP A 1 290  ? 167.642 187.531 208.581 1.00 225.72 ? 1196 ASP P O   1 
ATOM 2243  C CB  . ASP A 1 290  ? 165.799 189.360 209.626 1.00 225.72 ? 1196 ASP P CB  1 
ATOM 2244  C CG  . ASP A 1 290  ? 166.144 190.286 208.477 1.00 225.72 ? 1196 ASP P CG  1 
ATOM 2245  O OD1 . ASP A 1 290  ? 165.808 189.953 207.322 1.00 225.72 ? 1196 ASP P OD1 1 
ATOM 2246  O OD2 . ASP A 1 290  ? 166.757 191.345 208.728 1.00 225.72 ? 1196 ASP P OD2 1 
ATOM 2247  N N   . MET A 1 291  ? 166.069 186.079 207.893 1.00 225.10 ? 1197 MET P N   1 
ATOM 2248  C CA  . MET A 1 291  ? 167.017 185.085 207.413 1.00 225.10 ? 1197 MET P CA  1 
ATOM 2249  C C   . MET A 1 291  ? 167.495 185.370 205.996 1.00 225.10 ? 1197 MET P C   1 
ATOM 2250  O O   . MET A 1 291  ? 166.705 185.718 205.114 1.00 225.10 ? 1197 MET P O   1 
ATOM 2251  C CB  . MET A 1 291  ? 166.401 183.689 207.457 1.00 225.10 ? 1197 MET P CB  1 
ATOM 2252  C CG  . MET A 1 291  ? 167.419 182.594 207.223 1.00 225.10 ? 1197 MET P CG  1 
ATOM 2253  S SD  . MET A 1 291  ? 166.663 181.107 206.560 1.00 225.10 ? 1197 MET P SD  1 
ATOM 2254  C CE  . MET A 1 291  ? 168.042 179.976 206.616 1.00 225.10 ? 1197 MET P CE  1 
ATOM 2255  N N   . ALA A 1 292  ? 168.800 185.209 205.790 1.00 216.66 ? 1198 ALA P N   1 
ATOM 2256  C CA  . ALA A 1 292  ? 169.404 185.153 204.469 1.00 216.66 ? 1198 ALA P CA  1 
ATOM 2257  C C   . ALA A 1 292  ? 170.406 184.008 204.442 1.00 216.66 ? 1198 ALA P C   1 
ATOM 2258  O O   . ALA A 1 292  ? 171.123 183.772 205.418 1.00 216.66 ? 1198 ALA P O   1 
ATOM 2259  C CB  . ALA A 1 292  ? 170.094 186.471 204.102 1.00 216.66 ? 1198 ALA P CB  1 
ATOM 2260  N N   . THR A 1 293  ? 170.451 183.296 203.319 1.00 218.20 ? 1199 THR P N   1 
ATOM 2261  C CA  . THR A 1 293  ? 171.303 182.118 203.197 1.00 218.20 ? 1199 THR P CA  1 
ATOM 2262  C C   . THR A 1 293  ? 171.562 181.847 201.720 1.00 218.20 ? 1199 THR P C   1 
ATOM 2263  O O   . THR A 1 293  ? 171.119 182.592 200.843 1.00 218.20 ? 1199 THR P O   1 
ATOM 2264  C CB  . THR A 1 293  ? 170.668 180.905 203.881 1.00 218.20 ? 1199 THR P CB  1 
ATOM 2265  O OG1 . THR A 1 293  ? 171.643 179.863 204.010 1.00 218.20 ? 1199 THR P OG1 1 
ATOM 2266  C CG2 . THR A 1 293  ? 169.484 180.396 203.073 1.00 218.20 ? 1199 THR P CG2 1 
ATOM 2267  N N   . ASN A 1 294  ? 172.308 180.776 201.454 1.00 216.29 ? 1200 ASN P N   1 
ATOM 2268  C CA  . ASN A 1 294  ? 172.603 180.313 200.099 1.00 216.29 ? 1200 ASN P CA  1 
ATOM 2269  C C   . ASN A 1 294  ? 172.182 178.850 200.005 1.00 216.29 ? 1200 ASN P C   1 
ATOM 2270  O O   . ASN A 1 294  ? 172.882 177.965 200.505 1.00 216.29 ? 1200 ASN P O   1 
ATOM 2271  C CB  . ASN A 1 294  ? 174.082 180.490 199.768 1.00 216.29 ? 1200 ASN P CB  1 
ATOM 2272  C CG  . ASN A 1 294  ? 174.319 180.778 198.299 1.00 216.29 ? 1200 ASN P CG  1 
ATOM 2273  O OD1 . ASN A 1 294  ? 173.385 181.072 197.554 1.00 216.29 ? 1200 ASN P OD1 1 
ATOM 2274  N ND2 . ASN A 1 294  ? 175.574 180.693 197.875 1.00 216.29 ? 1200 ASN P ND2 1 
ATOM 2275  N N   . ALA A 1 295  ? 171.042 178.599 199.356 1.00 218.84 ? 1201 ALA P N   1 
ATOM 2276  C CA  . ALA A 1 295  ? 170.496 177.245 199.305 1.00 218.84 ? 1201 ALA P CA  1 
ATOM 2277  C C   . ALA A 1 295  ? 171.428 176.288 198.572 1.00 218.84 ? 1201 ALA P C   1 
ATOM 2278  O O   . ALA A 1 295  ? 171.594 175.135 198.990 1.00 218.84 ? 1201 ALA P O   1 
ATOM 2279  C CB  . ALA A 1 295  ? 169.118 177.260 198.645 1.00 218.84 ? 1201 ALA P CB  1 
ATOM 2280  N N   . ASN A 1 296  ? 172.033 176.743 197.474 1.00 219.52 ? 1202 ASN P N   1 
ATOM 2281  C CA  . ASN A 1 296  ? 172.952 175.941 196.659 1.00 219.52 ? 1202 ASN P CA  1 
ATOM 2282  C C   . ASN A 1 296  ? 172.187 174.730 196.136 1.00 219.52 ? 1202 ASN P C   1 
ATOM 2283  O O   . ASN A 1 296  ? 171.220 174.919 195.379 1.00 219.52 ? 1202 ASN P O   1 
ATOM 2284  C CB  . ASN A 1 296  ? 174.212 175.635 197.473 1.00 219.52 ? 1202 ASN P CB  1 
ATOM 2285  C CG  . ASN A 1 296  ? 174.783 176.866 198.148 1.00 219.52 ? 1202 ASN P CG  1 
ATOM 2286  O OD1 . ASN A 1 296  ? 175.123 177.849 197.491 1.00 219.52 ? 1202 ASN P OD1 1 
ATOM 2287  N ND2 . ASN A 1 296  ? 174.895 176.816 199.470 1.00 219.52 ? 1202 ASN P ND2 1 
ATOM 2288  N N   . THR A 1 297  ? 172.558 173.503 196.493 1.00 223.71 ? 1203 THR P N   1 
ATOM 2289  C CA  . THR A 1 297  ? 171.902 172.323 195.956 1.00 223.71 ? 1203 THR P CA  1 
ATOM 2290  C C   . THR A 1 297  ? 170.570 172.074 196.661 1.00 223.71 ? 1203 THR P C   1 
ATOM 2291  O O   . THR A 1 297  ? 170.248 172.682 197.684 1.00 223.71 ? 1203 THR P O   1 
ATOM 2292  C CB  . THR A 1 297  ? 172.803 171.096 196.087 1.00 223.71 ? 1203 THR P CB  1 
ATOM 2293  O OG1 . THR A 1 297  ? 173.024 170.809 197.473 1.00 223.71 ? 1203 THR P OG1 1 
ATOM 2294  C CG2 . THR A 1 297  ? 174.141 171.344 195.409 1.00 223.71 ? 1203 THR P CG2 1 
ATOM 2295  N N   . GLY A 1 298  ? 169.789 171.150 196.094 1.00 219.23 ? 1204 GLY P N   1 
ATOM 2296  C CA  . GLY A 1 298  ? 168.486 170.827 196.648 1.00 219.23 ? 1204 GLY P CA  1 
ATOM 2297  C C   . GLY A 1 298  ? 168.538 170.106 197.976 1.00 219.23 ? 1204 GLY P C   1 
ATOM 2298  O O   . GLY A 1 298  ? 167.540 170.102 198.704 1.00 219.23 ? 1204 GLY P O   1 
ATOM 2299  N N   . ASP A 1 299  ? 169.675 169.487 198.305 1.00 214.77 ? 1205 ASP P N   1 
ATOM 2300  C CA  . ASP A 1 299  ? 169.801 168.798 199.586 1.00 214.77 ? 1205 ASP P CA  1 
ATOM 2301  C C   . ASP A 1 299  ? 169.630 169.765 200.748 1.00 214.77 ? 1205 ASP P C   1 
ATOM 2302  O O   . ASP A 1 299  ? 168.952 169.452 201.734 1.00 214.77 ? 1205 ASP P O   1 
ATOM 2303  C CB  . ASP A 1 299  ? 171.155 168.096 199.671 1.00 214.77 ? 1205 ASP P CB  1 
ATOM 2304  C CG  . ASP A 1 299  ? 171.182 167.007 200.724 1.00 214.77 ? 1205 ASP P CG  1 
ATOM 2305  O OD1 . ASP A 1 299  ? 170.208 166.896 201.497 1.00 214.77 ? 1205 ASP P OD1 1 
ATOM 2306  O OD2 . ASP A 1 299  ? 172.181 166.260 200.781 1.00 214.77 ? 1205 ASP P OD2 1 
ATOM 2307  N N   . GLN A 1 300  ? 170.237 170.943 200.651 1.00 218.98 ? 1206 GLN P N   1 
ATOM 2308  C CA  . GLN A 1 300  ? 170.105 171.951 201.693 1.00 218.98 ? 1206 GLN P CA  1 
ATOM 2309  C C   . GLN A 1 300  ? 168.699 172.535 201.658 1.00 218.98 ? 1206 GLN P C   1 
ATOM 2310  O O   . GLN A 1 300  ? 168.261 173.059 200.628 1.00 218.98 ? 1206 GLN P O   1 
ATOM 2311  C CB  . GLN A 1 300  ? 171.154 173.043 201.503 1.00 218.98 ? 1206 GLN P CB  1 
ATOM 2312  C CG  . GLN A 1 300  ? 172.588 172.536 201.560 1.00 218.98 ? 1206 GLN P CG  1 
ATOM 2313  C CD  . GLN A 1 300  ? 173.077 171.989 200.235 1.00 218.98 ? 1206 GLN P CD  1 
ATOM 2314  O OE1 . GLN A 1 300  ? 173.061 172.684 199.219 1.00 218.98 ? 1206 GLN P OE1 1 
ATOM 2315  N NE2 . GLN A 1 300  ? 173.518 170.737 200.239 1.00 218.98 ? 1206 GLN P NE2 1 
ATOM 2316  N N   . VAL A 1 301  ? 167.992 172.448 202.779 1.00 217.65 ? 1207 VAL P N   1 
ATOM 2317  C CA  . VAL A 1 301  ? 166.590 172.831 202.859 1.00 217.65 ? 1207 VAL P CA  1 
ATOM 2318  C C   . VAL A 1 301  ? 166.449 173.981 203.847 1.00 217.65 ? 1207 VAL P C   1 
ATOM 2319  O O   . VAL A 1 301  ? 167.107 174.002 204.893 1.00 217.65 ? 1207 VAL P O   1 
ATOM 2320  C CB  . VAL A 1 301  ? 165.700 171.633 203.255 1.00 217.65 ? 1207 VAL P CB  1 
ATOM 2321  C CG1 . VAL A 1 301  ? 166.051 171.124 204.647 1.00 217.65 ? 1207 VAL P CG1 1 
ATOM 2322  C CG2 . VAL A 1 301  ? 164.237 172.006 203.161 1.00 217.65 ? 1207 VAL P CG2 1 
ATOM 2323  N N   . VAL A 1 302  ? 165.607 174.950 203.497 1.00 229.18 ? 1208 VAL P N   1 
ATOM 2324  C CA  . VAL A 1 302  ? 165.419 176.165 204.281 1.00 229.18 ? 1208 VAL P CA  1 
ATOM 2325  C C   . VAL A 1 302  ? 163.938 176.322 204.593 1.00 229.18 ? 1208 VAL P C   1 
ATOM 2326  O O   . VAL A 1 302  ? 163.098 176.247 203.690 1.00 229.18 ? 1208 VAL P O   1 
ATOM 2327  C CB  . VAL A 1 302  ? 165.945 177.406 203.536 1.00 229.18 ? 1208 VAL P CB  1 
ATOM 2328  C CG1 . VAL A 1 302  ? 165.575 178.670 204.284 1.00 229.18 ? 1208 VAL P CG1 1 
ATOM 2329  C CG2 . VAL A 1 302  ? 167.449 177.313 203.344 1.00 229.18 ? 1208 VAL P CG2 1 
ATOM 2330  N N   . GLY A 1 303  ? 163.621 176.549 205.865 1.00 229.36 ? 1209 GLY P N   1 
ATOM 2331  C CA  . GLY A 1 303  ? 162.248 176.769 206.272 1.00 229.36 ? 1209 GLY P CA  1 
ATOM 2332  C C   . GLY A 1 303  ? 162.077 177.976 207.171 1.00 229.36 ? 1209 GLY P C   1 
ATOM 2333  O O   . GLY A 1 303  ? 162.863 178.182 208.100 1.00 229.36 ? 1209 GLY P O   1 
ATOM 2334  N N   . GLY A 1 304  ? 161.055 178.791 206.898 1.00 229.41 ? 1210 GLY P N   1 
ATOM 2335  C CA  . GLY A 1 304  ? 160.811 179.954 207.736 1.00 229.41 ? 1210 GLY P CA  1 
ATOM 2336  C C   . GLY A 1 304  ? 160.429 179.580 209.154 1.00 229.41 ? 1210 GLY P C   1 
ATOM 2337  O O   . GLY A 1 304  ? 160.949 180.143 210.120 1.00 229.41 ? 1210 GLY P O   1 
ATOM 2338  N N   . VAL A 1 305  ? 159.516 178.625 209.299 1.00 228.69 ? 1211 VAL P N   1 
ATOM 2339  C CA  . VAL A 1 305  ? 159.132 178.133 210.618 1.00 228.69 ? 1211 VAL P CA  1 
ATOM 2340  C C   . VAL A 1 305  ? 159.923 176.888 210.989 1.00 228.69 ? 1211 VAL P C   1 
ATOM 2341  O O   . VAL A 1 305  ? 160.529 176.819 212.062 1.00 228.69 ? 1211 VAL P O   1 
ATOM 2342  C CB  . VAL A 1 305  ? 157.611 177.867 210.662 1.00 228.69 ? 1211 VAL P CB  1 
ATOM 2343  C CG1 . VAL A 1 305  ? 157.268 176.923 211.803 1.00 228.69 ? 1211 VAL P CG1 1 
ATOM 2344  C CG2 . VAL A 1 305  ? 156.849 179.172 210.804 1.00 228.69 ? 1211 VAL P CG2 1 
ATOM 2345  N N   . ALA A 1 306  ? 159.934 175.894 210.106 1.00 226.85 ? 1212 ALA P N   1 
ATOM 2346  C CA  . ALA A 1 306  ? 160.715 174.681 210.301 1.00 226.85 ? 1212 ALA P CA  1 
ATOM 2347  C C   . ALA A 1 306  ? 161.435 174.361 209.004 1.00 226.85 ? 1212 ALA P C   1 
ATOM 2348  O O   . ALA A 1 306  ? 160.825 174.397 207.931 1.00 226.85 ? 1212 ALA P O   1 
ATOM 2349  C CB  . ALA A 1 306  ? 159.828 173.506 210.725 1.00 226.85 ? 1212 ALA P CB  1 
ATOM 2350  N N   . GLY A 1 307  ? 162.730 174.056 209.102 1.00 221.81 ? 1213 GLY P N   1 
ATOM 2351  C CA  . GLY A 1 307  ? 163.501 173.777 207.901 1.00 221.81 ? 1213 GLY P CA  1 
ATOM 2352  C C   . GLY A 1 307  ? 162.973 172.579 207.138 1.00 221.81 ? 1213 GLY P C   1 
ATOM 2353  O O   . GLY A 1 307  ? 162.772 172.639 205.923 1.00 221.81 ? 1213 GLY P O   1 
ATOM 2354  N N   . VAL A 1 308  ? 162.730 171.479 207.842 1.00 218.82 ? 1214 VAL P N   1 
ATOM 2355  C CA  . VAL A 1 308  ? 162.168 170.279 207.234 1.00 218.82 ? 1214 VAL P CA  1 
ATOM 2356  C C   . VAL A 1 308  ? 161.468 169.476 208.320 1.00 218.82 ? 1214 VAL P C   1 
ATOM 2357  O O   . VAL A 1 308  ? 161.968 169.354 209.442 1.00 218.82 ? 1214 VAL P O   1 
ATOM 2358  C CB  . VAL A 1 308  ? 163.252 169.445 206.514 1.00 218.82 ? 1214 VAL P CB  1 
ATOM 2359  C CG1 . VAL A 1 308  ? 164.388 169.114 207.459 1.00 218.82 ? 1214 VAL P CG1 1 
ATOM 2360  C CG2 . VAL A 1 308  ? 162.654 168.174 205.933 1.00 218.82 ? 1214 VAL P CG2 1 
ATOM 2361  N N   . VAL A 1 309  ? 160.297 168.943 207.984 1.00 219.89 ? 1215 VAL P N   1 
ATOM 2362  C CA  . VAL A 1 309  ? 159.507 168.116 208.887 1.00 219.89 ? 1215 VAL P CA  1 
ATOM 2363  C C   . VAL A 1 309  ? 159.274 166.768 208.217 1.00 219.89 ? 1215 VAL P C   1 
ATOM 2364  O O   . VAL A 1 309  ? 158.942 166.707 207.027 1.00 219.89 ? 1215 VAL P O   1 
ATOM 2365  C CB  . VAL A 1 309  ? 158.179 168.798 209.271 1.00 219.89 ? 1215 VAL P CB  1 
ATOM 2366  C CG1 . VAL A 1 309  ? 158.452 170.095 210.010 1.00 219.89 ? 1215 VAL P CG1 1 
ATOM 2367  C CG2 . VAL A 1 309  ? 157.331 169.077 208.040 1.00 219.89 ? 1215 VAL P CG2 1 
ATOM 2368  N N   . ASP A 1 310  ? 159.484 165.691 208.970 1.00 217.00 ? 1216 ASP P N   1 
ATOM 2369  C CA  . ASP A 1 310  ? 159.381 164.342 208.437 1.00 217.00 ? 1216 ASP P CA  1 
ATOM 2370  C C   . ASP A 1 310  ? 158.777 163.427 209.491 1.00 217.00 ? 1216 ASP P C   1 
ATOM 2371  O O   . ASP A 1 310  ? 158.621 163.801 210.656 1.00 217.00 ? 1216 ASP P O   1 
ATOM 2372  C CB  . ASP A 1 310  ? 160.746 163.814 207.984 1.00 217.00 ? 1216 ASP P CB  1 
ATOM 2373  C CG  . ASP A 1 310  ? 161.231 164.475 206.712 1.00 217.00 ? 1216 ASP P CG  1 
ATOM 2374  O OD1 . ASP A 1 310  ? 160.439 164.561 205.752 1.00 217.00 ? 1216 ASP P OD1 1 
ATOM 2375  O OD2 . ASP A 1 310  ? 162.402 164.908 206.672 1.00 217.00 ? 1216 ASP P OD2 1 
ATOM 2376  N N   . LYS A 1 311  ? 158.446 162.206 209.063 1.00 215.18 ? 1217 LYS P N   1 
ATOM 2377  C CA  . LYS A 1 311  ? 157.815 161.197 209.912 1.00 215.18 ? 1217 LYS P CA  1 
ATOM 2378  C C   . LYS A 1 311  ? 156.482 161.715 210.463 1.00 215.18 ? 1217 LYS P C   1 
ATOM 2379  O O   . LYS A 1 311  ? 156.301 161.912 211.665 1.00 215.18 ? 1217 LYS P O   1 
ATOM 2380  C CB  . LYS A 1 311  ? 158.757 160.764 211.043 1.00 215.18 ? 1217 LYS P CB  1 
ATOM 2381  C CG  . LYS A 1 311  ? 160.092 160.226 210.560 1.00 215.18 ? 1217 LYS P CG  1 
ATOM 2382  C CD  . LYS A 1 311  ? 159.902 159.078 209.584 1.00 215.18 ? 1217 LYS P CD  1 
ATOM 2383  C CE  . LYS A 1 311  ? 159.373 157.841 210.288 1.00 215.18 ? 1217 LYS P CE  1 
ATOM 2384  N NZ  . LYS A 1 311  ? 159.221 156.694 209.352 1.00 215.18 ? 1217 LYS P NZ  1 
ATOM 2385  N N   . LYS A 1 312  ? 155.560 161.933 209.526 1.00 217.82 ? 1218 LYS P N   1 
ATOM 2386  C CA  . LYS A 1 312  ? 154.207 162.441 209.780 1.00 217.82 ? 1218 LYS P CA  1 
ATOM 2387  C C   . LYS A 1 312  ? 154.221 163.584 210.798 1.00 217.82 ? 1218 LYS P C   1 
ATOM 2388  O O   . LYS A 1 312  ? 153.498 163.594 211.795 1.00 217.82 ? 1218 LYS P O   1 
ATOM 2389  C CB  . LYS A 1 312  ? 153.255 161.312 210.196 1.00 217.82 ? 1218 LYS P CB  1 
ATOM 2390  C CG  . LYS A 1 312  ? 153.582 160.569 211.488 1.00 217.82 ? 1218 LYS P CG  1 
ATOM 2391  C CD  . LYS A 1 312  ? 152.601 159.438 211.733 1.00 217.82 ? 1218 LYS P CD  1 
ATOM 2392  C CE  . LYS A 1 312  ? 152.829 158.296 210.758 1.00 217.82 ? 1218 LYS P CE  1 
ATOM 2393  N NZ  . LYS A 1 312  ? 154.166 157.668 210.945 1.00 217.82 ? 1218 LYS P NZ  1 
ATOM 2394  N N   . ALA A 1 313  ? 155.059 164.572 210.505 1.00 222.08 ? 1219 ALA P N   1 
ATOM 2395  C CA  . ALA A 1 313  ? 155.252 165.722 211.377 1.00 222.08 ? 1219 ALA P CA  1 
ATOM 2396  C C   . ALA A 1 313  ? 154.266 166.822 211.005 1.00 222.08 ? 1219 ALA P C   1 
ATOM 2397  O O   . ALA A 1 313  ? 154.292 167.332 209.880 1.00 222.08 ? 1219 ALA P O   1 
ATOM 2398  C CB  . ALA A 1 313  ? 156.684 166.234 211.271 1.00 222.08 ? 1219 ALA P CB  1 
ATOM 2399  N N   . THR A 1 314  ? 153.421 167.205 211.953 1.00 227.21 ? 1220 THR P N   1 
ATOM 2400  C CA  . THR A 1 314  ? 152.374 168.184 211.709 1.00 227.21 ? 1220 THR P CA  1 
ATOM 2401  C C   . THR A 1 314  ? 152.748 169.528 212.321 1.00 227.21 ? 1220 THR P C   1 
ATOM 2402  O O   . THR A 1 314  ? 153.329 169.588 213.408 1.00 227.21 ? 1220 THR P O   1 
ATOM 2403  C CB  . THR A 1 314  ? 151.041 167.701 212.280 1.00 227.21 ? 1220 THR P CB  1 
ATOM 2404  O OG1 . THR A 1 314  ? 150.842 166.327 211.926 1.00 227.21 ? 1220 THR P OG1 1 
ATOM 2405  C CG2 . THR A 1 314  ? 149.897 168.526 211.720 1.00 227.21 ? 1220 THR P CG2 1 
ATOM 2406  N N   . ILE A 1 315  ? 152.422 170.605 211.612 1.00 233.68 ? 1221 ILE P N   1 
ATOM 2407  C CA  . ILE A 1 315  ? 152.622 171.966 212.098 1.00 233.68 ? 1221 ILE P CA  1 
ATOM 2408  C C   . ILE A 1 315  ? 151.252 172.612 212.231 1.00 233.68 ? 1221 ILE P C   1 
ATOM 2409  O O   . ILE A 1 315  ? 150.491 172.673 211.257 1.00 233.68 ? 1221 ILE P O   1 
ATOM 2410  C CB  . ILE A 1 315  ? 153.529 172.782 211.164 1.00 233.68 ? 1221 ILE P CB  1 
ATOM 2411  C CG1 . ILE A 1 315  ? 154.859 172.057 210.951 1.00 233.68 ? 1221 ILE P CG1 1 
ATOM 2412  C CG2 . ILE A 1 315  ? 153.762 174.172 211.732 1.00 233.68 ? 1221 ILE P CG2 1 
ATOM 2413  C CD1 . ILE A 1 315  ? 155.672 171.895 212.214 1.00 233.68 ? 1221 ILE P CD1 1 
ATOM 2414  N N   . ARG A 1 316  ? 150.937 173.094 213.432 1.00 234.73 ? 1222 ARG P N   1 
ATOM 2415  C CA  . ARG A 1 316  ? 149.621 173.645 213.733 1.00 234.73 ? 1222 ARG P CA  1 
ATOM 2416  C C   . ARG A 1 316  ? 149.775 175.065 214.253 1.00 234.73 ? 1222 ARG P C   1 
ATOM 2417  O O   . ARG A 1 316  ? 150.485 175.293 215.238 1.00 234.73 ? 1222 ARG P O   1 
ATOM 2418  C CB  . ARG A 1 316  ? 148.884 172.786 214.765 1.00 234.73 ? 1222 ARG P CB  1 
ATOM 2419  C CG  . ARG A 1 316  ? 148.797 171.308 214.424 1.00 234.73 ? 1222 ARG P CG  1 
ATOM 2420  C CD  . ARG A 1 316  ? 147.599 171.011 213.541 1.00 234.73 ? 1222 ARG P CD  1 
ATOM 2421  N NE  . ARG A 1 316  ? 147.353 169.579 213.423 1.00 234.73 ? 1222 ARG P NE  1 
ATOM 2422  C CZ  . ARG A 1 316  ? 146.395 169.040 212.682 1.00 234.73 ? 1222 ARG P CZ  1 
ATOM 2423  N NH1 . ARG A 1 316  ? 145.567 169.788 211.971 1.00 234.73 ? 1222 ARG P NH1 1 
ATOM 2424  N NH2 . ARG A 1 316  ? 146.265 167.717 212.651 1.00 234.73 ? 1222 ARG P NH2 1 
ATOM 2425  N N   . ASN A 1 317  ? 149.104 176.009 213.593 1.00 236.58 ? 1223 ASN P N   1 
ATOM 2426  C CA  . ASN A 1 317  ? 148.946 177.375 214.093 1.00 236.58 ? 1223 ASN P CA  1 
ATOM 2427  C C   . ASN A 1 317  ? 150.293 178.048 214.356 1.00 236.58 ? 1223 ASN P C   1 
ATOM 2428  O O   . ASN A 1 317  ? 150.532 178.617 215.423 1.00 236.58 ? 1223 ASN P O   1 
ATOM 2429  C CB  . ASN A 1 317  ? 148.072 177.389 215.348 1.00 236.58 ? 1223 ASN P CB  1 
ATOM 2430  C CG  . ASN A 1 317  ? 146.687 176.828 215.097 1.00 236.58 ? 1223 ASN P CG  1 
ATOM 2431  O OD1 . ASN A 1 317  ? 145.757 177.563 214.767 1.00 236.58 ? 1223 ASN P OD1 1 
ATOM 2432  N ND2 . ASN A 1 317  ? 146.545 175.516 215.249 1.00 236.58 ? 1223 ASN P ND2 1 
ATOM 2433  N N   . SER A 1 318  ? 151.178 177.989 213.366 1.00 240.78 ? 1224 SER P N   1 
ATOM 2434  C CA  . SER A 1 318  ? 152.474 178.648 213.436 1.00 240.78 ? 1224 SER P CA  1 
ATOM 2435  C C   . SER A 1 318  ? 152.601 179.635 212.285 1.00 240.78 ? 1224 SER P C   1 
ATOM 2436  O O   . SER A 1 318  ? 152.263 179.315 211.141 1.00 240.78 ? 1224 SER P O   1 
ATOM 2437  C CB  . SER A 1 318  ? 153.618 177.632 213.391 1.00 240.78 ? 1224 SER P CB  1 
ATOM 2438  O OG  . SER A 1 318  ? 154.837 178.222 213.809 1.00 240.78 ? 1224 SER P OG  1 
ATOM 2439  N N   . TYR A 1 319  ? 153.088 180.835 212.591 1.00 243.91 ? 1225 TYR P N   1 
ATOM 2440  C CA  . TYR A 1 319  ? 153.187 181.915 211.619 1.00 243.91 ? 1225 TYR P CA  1 
ATOM 2441  C C   . TYR A 1 319  ? 154.636 182.356 211.470 1.00 243.91 ? 1225 TYR P C   1 
ATOM 2442  O O   . TYR A 1 319  ? 155.374 182.443 212.456 1.00 243.91 ? 1225 TYR P O   1 
ATOM 2443  C CB  . TYR A 1 319  ? 152.330 183.120 212.027 1.00 243.91 ? 1225 TYR P CB  1 
ATOM 2444  C CG  . TYR A 1 319  ? 150.837 182.879 211.979 1.00 243.91 ? 1225 TYR P CG  1 
ATOM 2445  C CD1 . TYR A 1 319  ? 150.309 181.779 211.318 1.00 243.91 ? 1225 TYR P CD1 1 
ATOM 2446  C CD2 . TYR A 1 319  ? 149.954 183.767 212.579 1.00 243.91 ? 1225 TYR P CD2 1 
ATOM 2447  C CE1 . TYR A 1 319  ? 148.945 181.558 211.273 1.00 243.91 ? 1225 TYR P CE1 1 
ATOM 2448  C CE2 . TYR A 1 319  ? 148.588 183.558 212.533 1.00 243.91 ? 1225 TYR P CE2 1 
ATOM 2449  C CZ  . TYR A 1 319  ? 148.089 182.452 211.880 1.00 243.91 ? 1225 TYR P CZ  1 
ATOM 2450  O OH  . TYR A 1 319  ? 146.730 182.240 211.834 1.00 243.91 ? 1225 TYR P OH  1 
ATOM 2451  N N   . VAL A 1 320  ? 155.034 182.635 210.232 1.00 245.16 ? 1226 VAL P N   1 
ATOM 2452  C CA  . VAL A 1 320  ? 156.351 183.176 209.917 1.00 245.16 ? 1226 VAL P CA  1 
ATOM 2453  C C   . VAL A 1 320  ? 156.170 184.608 209.431 1.00 245.16 ? 1226 VAL P C   1 
ATOM 2454  O O   . VAL A 1 320  ? 155.254 184.896 208.650 1.00 245.16 ? 1226 VAL P O   1 
ATOM 2455  C CB  . VAL A 1 320  ? 157.089 182.309 208.880 1.00 245.16 ? 1226 VAL P CB  1 
ATOM 2456  C CG1 . VAL A 1 320  ? 156.335 182.269 207.558 1.00 245.16 ? 1226 VAL P CG1 1 
ATOM 2457  C CG2 . VAL A 1 320  ? 158.508 182.816 208.674 1.00 245.16 ? 1226 VAL P CG2 1 
ATOM 2458  N N   . GLU A 1 321  ? 157.020 185.510 209.918 1.00 247.06 ? 1227 GLU P N   1 
ATOM 2459  C CA  . GLU A 1 321  ? 156.879 186.934 209.638 1.00 247.06 ? 1227 GLU P CA  1 
ATOM 2460  C C   . GLU A 1 321  ? 158.074 187.518 208.904 1.00 247.06 ? 1227 GLU P C   1 
ATOM 2461  O O   . GLU A 1 321  ? 157.895 188.240 207.915 1.00 247.06 ? 1227 GLU P O   1 
ATOM 2462  C CB  . GLU A 1 321  ? 156.643 187.703 210.948 1.00 247.06 ? 1227 GLU P CB  1 
ATOM 2463  C CG  . GLU A 1 321  ? 156.548 189.208 210.776 1.00 247.06 ? 1227 GLU P CG  1 
ATOM 2464  C CD  . GLU A 1 321  ? 155.955 189.894 211.990 1.00 247.06 ? 1227 GLU P CD  1 
ATOM 2465  O OE1 . GLU A 1 321  ? 155.843 189.240 213.048 1.00 247.06 ? 1227 GLU P OE1 1 
ATOM 2466  O OE2 . GLU A 1 321  ? 155.600 191.086 211.886 1.00 247.06 ? 1227 GLU P OE2 1 
ATOM 2467  N N   . GLY A 1 322  ? 159.290 187.227 209.353 1.00 245.26 ? 1228 GLY P N   1 
ATOM 2468  C CA  . GLY A 1 322  ? 160.473 187.828 208.778 1.00 245.26 ? 1228 GLY P CA  1 
ATOM 2469  C C   . GLY A 1 322  ? 160.768 187.315 207.380 1.00 245.26 ? 1228 GLY P C   1 
ATOM 2470  O O   . GLY A 1 322  ? 160.103 186.429 206.842 1.00 245.26 ? 1228 GLY P O   1 
ATOM 2471  N N   . ASN A 1 323  ? 161.806 187.896 206.783 1.00 239.53 ? 1229 ASN P N   1 
ATOM 2472  C CA  . ASN A 1 323  ? 162.153 187.604 205.399 1.00 239.53 ? 1229 ASN P CA  1 
ATOM 2473  C C   . ASN A 1 323  ? 163.007 186.346 205.297 1.00 239.53 ? 1229 ASN P C   1 
ATOM 2474  O O   . ASN A 1 323  ? 163.868 186.087 206.143 1.00 239.53 ? 1229 ASN P O   1 
ATOM 2475  C CB  . ASN A 1 323  ? 162.895 188.787 204.778 1.00 239.53 ? 1229 ASN P CB  1 
ATOM 2476  C CG  . ASN A 1 323  ? 162.094 190.072 204.836 1.00 239.53 ? 1229 ASN P CG  1 
ATOM 2477  O OD1 . ASN A 1 323  ? 161.042 190.132 205.472 1.00 239.53 ? 1229 ASN P OD1 1 
ATOM 2478  N ND2 . ASN A 1 323  ? 162.591 191.110 204.173 1.00 239.53 ? 1229 ASN P ND2 1 
ATOM 2479  N N   . LEU A 1 324  ? 162.762 185.567 204.247 1.00 236.65 ? 1230 LEU P N   1 
ATOM 2480  C CA  . LEU A 1 324  ? 163.515 184.355 203.945 1.00 236.65 ? 1230 LEU P CA  1 
ATOM 2481  C C   . LEU A 1 324  ? 164.249 184.579 202.632 1.00 236.65 ? 1230 LEU P C   1 
ATOM 2482  O O   . LEU A 1 324  ? 163.623 184.909 201.620 1.00 236.65 ? 1230 LEU P O   1 
ATOM 2483  C CB  . LEU A 1 324  ? 162.586 183.143 203.844 1.00 236.65 ? 1230 LEU P CB  1 
ATOM 2484  C CG  . LEU A 1 324  ? 162.229 182.342 205.102 1.00 236.65 ? 1230 LEU P CG  1 
ATOM 2485  C CD1 . LEU A 1 324  ? 163.416 181.533 205.565 1.00 236.65 ? 1230 LEU P CD1 1 
ATOM 2486  C CD2 . LEU A 1 324  ? 161.731 183.236 206.227 1.00 236.65 ? 1230 LEU P CD2 1 
ATOM 2487  N N   . ASN A 1 325  ? 165.569 184.403 202.642 1.00 232.92 ? 1231 ASN P N   1 
ATOM 2488  C CA  . ASN A 1 325  ? 166.392 184.717 201.480 1.00 232.92 ? 1231 ASN P CA  1 
ATOM 2489  C C   . ASN A 1 325  ? 167.379 183.594 201.205 1.00 232.92 ? 1231 ASN P C   1 
ATOM 2490  O O   . ASN A 1 325  ? 168.218 183.278 202.055 1.00 232.92 ? 1231 ASN P O   1 
ATOM 2491  C CB  . ASN A 1 325  ? 167.142 186.038 201.678 1.00 232.92 ? 1231 ASN P CB  1 
ATOM 2492  C CG  . ASN A 1 325  ? 166.231 187.165 202.111 1.00 232.92 ? 1231 ASN P CG  1 
ATOM 2493  O OD1 . ASN A 1 325  ? 165.171 187.381 201.526 1.00 232.92 ? 1231 ASN P OD1 1 
ATOM 2494  N ND2 . ASN A 1 325  ? 166.642 187.895 203.141 1.00 232.92 ? 1231 ASN P ND2 1 
ATOM 2495  N N   . ASN A 1 326  ? 167.275 182.996 200.021 1.00 230.05 ? 1232 ASN P N   1 
ATOM 2496  C CA  . ASN A 1 326  ? 168.360 182.231 199.420 1.00 230.05 ? 1232 ASN P CA  1 
ATOM 2497  C C   . ASN A 1 326  ? 168.671 182.874 198.076 1.00 230.05 ? 1232 ASN P C   1 
ATOM 2498  O O   . ASN A 1 326  ? 167.764 183.100 197.268 1.00 230.05 ? 1232 ASN P O   1 
ATOM 2499  C CB  . ASN A 1 326  ? 168.005 180.750 199.264 1.00 230.05 ? 1232 ASN P CB  1 
ATOM 2500  C CG  . ASN A 1 326  ? 166.894 180.516 198.267 1.00 230.05 ? 1232 ASN P CG  1 
ATOM 2501  O OD1 . ASN A 1 326  ? 165.881 181.210 198.281 1.00 230.05 ? 1232 ASN P OD1 1 
ATOM 2502  N ND2 . ASN A 1 326  ? 167.084 179.544 197.383 1.00 230.05 ? 1232 ASN P ND2 1 
ATOM 2503  N N   . VAL A 1 327  ? 169.944 183.204 197.857 1.00 221.86 ? 1233 VAL P N   1 
ATOM 2504  C CA  . VAL A 1 327  ? 170.312 183.974 196.675 1.00 221.86 ? 1233 VAL P CA  1 
ATOM 2505  C C   . VAL A 1 327  ? 170.106 183.152 195.410 1.00 221.86 ? 1233 VAL P C   1 
ATOM 2506  O O   . VAL A 1 327  ? 169.512 183.627 194.434 1.00 221.86 ? 1233 VAL P O   1 
ATOM 2507  C CB  . VAL A 1 327  ? 171.763 184.472 196.797 1.00 221.86 ? 1233 VAL P CB  1 
ATOM 2508  C CG1 . VAL A 1 327  ? 172.157 185.270 195.564 1.00 221.86 ? 1233 VAL P CG1 1 
ATOM 2509  C CG2 . VAL A 1 327  ? 171.937 185.296 198.060 1.00 221.86 ? 1233 VAL P CG2 1 
ATOM 2510  N N   . LYS A 1 328  ? 170.584 181.910 195.404 1.00 221.94 ? 1234 LYS P N   1 
ATOM 2511  C CA  . LYS A 1 328  ? 170.418 181.108 194.202 1.00 221.94 ? 1234 LYS P CA  1 
ATOM 2512  C C   . LYS A 1 328  ? 169.279 180.106 194.370 1.00 221.94 ? 1234 LYS P C   1 
ATOM 2513  O O   . LYS A 1 328  ? 169.201 179.411 195.390 1.00 221.94 ? 1234 LYS P O   1 
ATOM 2514  C CB  . LYS A 1 328  ? 171.726 180.390 193.857 1.00 221.94 ? 1234 LYS P CB  1 
ATOM 2515  C CG  . LYS A 1 328  ? 172.175 179.332 194.847 1.00 221.94 ? 1234 LYS P CG  1 
ATOM 2516  C CD  . LYS A 1 328  ? 173.511 178.738 194.432 1.00 221.94 ? 1234 LYS P CD  1 
ATOM 2517  C CE  . LYS A 1 328  ? 173.405 177.885 193.186 1.00 221.94 ? 1234 LYS P CE  1 
ATOM 2518  N NZ  . LYS A 1 328  ? 172.590 176.666 193.418 1.00 221.94 ? 1234 LYS P NZ  1 
ATOM 2519  N N   . PRO A 1 329  ? 168.388 180.032 193.378 1.00 224.89 ? 1235 PRO P N   1 
ATOM 2520  C CA  . PRO A 1 329  ? 167.119 179.318 193.557 1.00 224.89 ? 1235 PRO P CA  1 
ATOM 2521  C C   . PRO A 1 329  ? 167.189 177.823 193.307 1.00 224.89 ? 1235 PRO P C   1 
ATOM 2522  O O   . PRO A 1 329  ? 166.141 177.170 193.276 1.00 224.89 ? 1235 PRO P O   1 
ATOM 2523  C CB  . PRO A 1 329  ? 166.214 179.995 192.525 1.00 224.89 ? 1235 PRO P CB  1 
ATOM 2524  C CG  . PRO A 1 329  ? 167.148 180.356 191.417 1.00 224.89 ? 1235 PRO P CG  1 
ATOM 2525  C CD  . PRO A 1 329  ? 168.474 180.691 192.062 1.00 224.89 ? 1235 PRO P CD  1 
ATOM 2526  N N   . PHE A 1 330  ? 168.380 177.262 193.111 1.00 223.69 ? 1236 PHE P N   1 
ATOM 2527  C CA  . PHE A 1 330  ? 168.479 175.840 192.813 1.00 223.69 ? 1236 PHE P CA  1 
ATOM 2528  C C   . PHE A 1 330  ? 167.997 174.992 193.987 1.00 223.69 ? 1236 PHE P C   1 
ATOM 2529  O O   . PHE A 1 330  ? 167.332 173.965 193.792 1.00 223.69 ? 1236 PHE P O   1 
ATOM 2530  C CB  . PHE A 1 330  ? 169.919 175.488 192.439 1.00 223.69 ? 1236 PHE P CB  1 
ATOM 2531  C CG  . PHE A 1 330  ? 170.250 175.725 190.993 1.00 223.69 ? 1236 PHE P CG  1 
ATOM 2532  C CD1 . PHE A 1 330  ? 169.785 176.846 190.331 1.00 223.69 ? 1236 PHE P CD1 1 
ATOM 2533  C CD2 . PHE A 1 330  ? 171.040 174.825 190.300 1.00 223.69 ? 1236 PHE P CD2 1 
ATOM 2534  C CE1 . PHE A 1 330  ? 170.093 177.062 188.999 1.00 223.69 ? 1236 PHE P CE1 1 
ATOM 2535  C CE2 . PHE A 1 330  ? 171.358 175.033 188.972 1.00 223.69 ? 1236 PHE P CE2 1 
ATOM 2536  C CZ  . PHE A 1 330  ? 170.882 176.158 188.318 1.00 223.69 ? 1236 PHE P CZ  1 
ATOM 2537  N N   . GLY A 1 331  ? 168.310 175.408 195.213 1.00 226.29 ? 1237 GLY P N   1 
ATOM 2538  C CA  . GLY A 1 331  ? 167.946 174.626 196.373 1.00 226.29 ? 1237 GLY P CA  1 
ATOM 2539  C C   . GLY A 1 331  ? 166.474 174.727 196.733 1.00 226.29 ? 1237 GLY P C   1 
ATOM 2540  O O   . GLY A 1 331  ? 165.734 175.576 196.238 1.00 226.29 ? 1237 GLY P O   1 
ATOM 2541  N N   . LYS A 1 332  ? 166.055 173.824 197.619 1.00 225.25 ? 1238 LYS P N   1 
ATOM 2542  C CA  . LYS A 1 332  ? 164.682 173.791 198.103 1.00 225.25 ? 1238 LYS P CA  1 
ATOM 2543  C C   . LYS A 1 332  ? 164.523 174.723 199.299 1.00 225.25 ? 1238 LYS P C   1 
ATOM 2544  O O   . LYS A 1 332  ? 165.154 174.521 200.342 1.00 225.25 ? 1238 LYS P O   1 
ATOM 2545  C CB  . LYS A 1 332  ? 164.292 172.365 198.492 1.00 225.25 ? 1238 LYS P CB  1 
ATOM 2546  C CG  . LYS A 1 332  ? 164.293 171.372 197.343 1.00 225.25 ? 1238 LYS P CG  1 
ATOM 2547  C CD  . LYS A 1 332  ? 163.304 171.779 196.269 1.00 225.25 ? 1238 LYS P CD  1 
ATOM 2548  C CE  . LYS A 1 332  ? 163.350 170.820 195.090 1.00 225.25 ? 1238 LYS P CE  1 
ATOM 2549  N NZ  . LYS A 1 332  ? 163.067 169.418 195.504 1.00 225.25 ? 1238 LYS P NZ  1 
ATOM 2550  N N   . VAL A 1 333  ? 163.674 175.737 199.148 1.00 231.51 ? 1239 VAL P N   1 
ATOM 2551  C CA  . VAL A 1 333  ? 163.451 176.743 200.184 1.00 231.51 ? 1239 VAL P CA  1 
ATOM 2552  C C   . VAL A 1 333  ? 161.967 177.075 200.228 1.00 231.51 ? 1239 VAL P C   1 
ATOM 2553  O O   . VAL A 1 333  ? 161.322 177.237 199.188 1.00 231.51 ? 1239 VAL P O   1 
ATOM 2554  C CB  . VAL A 1 333  ? 164.311 178.002 199.932 1.00 231.51 ? 1239 VAL P CB  1 
ATOM 2555  C CG1 . VAL A 1 333  ? 164.047 178.552 198.547 1.00 231.51 ? 1239 VAL P CG1 1 
ATOM 2556  C CG2 . VAL A 1 333  ? 164.017 179.069 200.977 1.00 231.51 ? 1239 VAL P CG2 1 
ATOM 2557  N N   . GLY A 1 334  ? 161.428 177.174 201.435 1.00 231.33 ? 1240 GLY P N   1 
ATOM 2558  C CA  . GLY A 1 334  ? 160.018 177.460 201.613 1.00 231.33 ? 1240 GLY P CA  1 
ATOM 2559  C C   . GLY A 1 334  ? 159.808 178.551 202.640 1.00 231.33 ? 1240 GLY P C   1 
ATOM 2560  O O   . GLY A 1 334  ? 160.589 178.710 203.580 1.00 231.33 ? 1240 GLY P O   1 
ATOM 2561  N N   . GLY A 1 335  ? 158.730 179.312 202.443 1.00 233.89 ? 1241 GLY P N   1 
ATOM 2562  C CA  . GLY A 1 335  ? 158.433 180.407 203.351 1.00 233.89 ? 1241 GLY P CA  1 
ATOM 2563  C C   . GLY A 1 335  ? 158.064 179.942 204.746 1.00 233.89 ? 1241 GLY P C   1 
ATOM 2564  O O   . GLY A 1 335  ? 158.482 180.542 205.739 1.00 233.89 ? 1241 GLY P O   1 
ATOM 2565  N N   . VAL A 1 336  ? 157.263 178.882 204.845 1.00 235.12 ? 1242 VAL P N   1 
ATOM 2566  C CA  . VAL A 1 336  ? 156.884 178.333 206.142 1.00 235.12 ? 1242 VAL P CA  1 
ATOM 2567  C C   . VAL A 1 336  ? 157.763 177.129 206.446 1.00 235.12 ? 1242 VAL P C   1 
ATOM 2568  O O   . VAL A 1 336  ? 158.468 177.100 207.461 1.00 235.12 ? 1242 VAL P O   1 
ATOM 2569  C CB  . VAL A 1 336  ? 155.394 177.950 206.183 1.00 235.12 ? 1242 VAL P CB  1 
ATOM 2570  C CG1 . VAL A 1 336  ? 154.991 177.553 207.592 1.00 235.12 ? 1242 VAL P CG1 1 
ATOM 2571  C CG2 . VAL A 1 336  ? 154.539 179.100 205.691 1.00 235.12 ? 1242 VAL P CG2 1 
ATOM 2572  N N   . VAL A 1 337  ? 157.724 176.126 205.571 1.00 229.15 ? 1243 VAL P N   1 
ATOM 2573  C CA  . VAL A 1 337  ? 158.565 174.944 205.694 1.00 229.15 ? 1243 VAL P CA  1 
ATOM 2574  C C   . VAL A 1 337  ? 159.237 174.688 204.354 1.00 229.15 ? 1243 VAL P C   1 
ATOM 2575  O O   . VAL A 1 337  ? 158.717 175.054 203.295 1.00 229.15 ? 1243 VAL P O   1 
ATOM 2576  C CB  . VAL A 1 337  ? 157.767 173.702 206.145 1.00 229.15 ? 1243 VAL P CB  1 
ATOM 2577  C CG1 . VAL A 1 337  ? 157.115 173.948 207.496 1.00 229.15 ? 1243 VAL P CG1 1 
ATOM 2578  C CG2 . VAL A 1 337  ? 156.728 173.332 205.103 1.00 229.15 ? 1243 VAL P CG2 1 
ATOM 2579  N N   . GLY A 1 338  ? 160.402 174.052 204.406 1.00 225.31 ? 1244 GLY P N   1 
ATOM 2580  C CA  . GLY A 1 338  ? 161.152 173.773 203.198 1.00 225.31 ? 1244 GLY P CA  1 
ATOM 2581  C C   . GLY A 1 338  ? 160.530 172.683 202.354 1.00 225.31 ? 1244 GLY P C   1 
ATOM 2582  O O   . GLY A 1 338  ? 160.089 172.934 201.230 1.00 225.31 ? 1244 GLY P O   1 
ATOM 2583  N N   . ASN A 1 339  ? 160.487 171.466 202.887 1.00 216.87 ? 1245 ASN P N   1 
ATOM 2584  C CA  . ASN A 1 339  ? 159.863 170.350 202.191 1.00 216.87 ? 1245 ASN P CA  1 
ATOM 2585  C C   . ASN A 1 339  ? 159.411 169.333 203.227 1.00 216.87 ? 1245 ASN P C   1 
ATOM 2586  O O   . ASN A 1 339  ? 159.808 169.385 204.393 1.00 216.87 ? 1245 ASN P O   1 
ATOM 2587  C CB  . ASN A 1 339  ? 160.812 169.717 201.167 1.00 216.87 ? 1245 ASN P CB  1 
ATOM 2588  C CG  . ASN A 1 339  ? 162.121 169.265 201.782 1.00 216.87 ? 1245 ASN P CG  1 
ATOM 2589  O OD1 . ASN A 1 339  ? 162.345 169.420 202.981 1.00 216.87 ? 1245 ASN P OD1 1 
ATOM 2590  N ND2 . ASN A 1 339  ? 162.994 168.697 200.958 1.00 216.87 ? 1245 ASN P ND2 1 
ATOM 2591  N N   . LEU A 1 340  ? 158.568 168.403 202.782 1.00 220.33 ? 1246 LEU P N   1 
ATOM 2592  C CA  . LEU A 1 340  ? 158.023 167.378 203.661 1.00 220.33 ? 1246 LEU P CA  1 
ATOM 2593  C C   . LEU A 1 340  ? 158.319 165.968 203.167 1.00 220.33 ? 1246 LEU P C   1 
ATOM 2594  O O   . LEU A 1 340  ? 157.777 165.007 203.722 1.00 220.33 ? 1246 LEU P O   1 
ATOM 2595  C CB  . LEU A 1 340  ? 156.510 167.563 203.831 1.00 220.33 ? 1246 LEU P CB  1 
ATOM 2596  C CG  . LEU A 1 340  ? 156.046 168.831 204.552 1.00 220.33 ? 1246 LEU P CG  1 
ATOM 2597  C CD1 . LEU A 1 340  ? 155.842 169.979 203.573 1.00 220.33 ? 1246 LEU P CD1 1 
ATOM 2598  C CD2 . LEU A 1 340  ? 154.777 168.567 205.340 1.00 220.33 ? 1246 LEU P CD2 1 
ATOM 2599  N N   . TRP A 1 341  ? 159.159 165.816 202.146 1.00 219.15 ? 1247 TRP P N   1 
ATOM 2600  C CA  . TRP A 1 341  ? 159.481 164.487 201.648 1.00 219.15 ? 1247 TRP P CA  1 
ATOM 2601  C C   . TRP A 1 341  ? 160.296 163.722 202.681 1.00 219.15 ? 1247 TRP P C   1 
ATOM 2602  O O   . TRP A 1 341  ? 161.348 164.187 203.129 1.00 219.15 ? 1247 TRP P O   1 
ATOM 2603  C CB  . TRP A 1 341  ? 160.256 164.586 200.337 1.00 219.15 ? 1247 TRP P CB  1 
ATOM 2604  C CG  . TRP A 1 341  ? 160.541 163.255 199.728 1.00 219.15 ? 1247 TRP P CG  1 
ATOM 2605  C CD1 . TRP A 1 341  ? 159.648 162.435 199.106 1.00 219.15 ? 1247 TRP P CD1 1 
ATOM 2606  C CD2 . TRP A 1 341  ? 161.799 162.571 199.706 1.00 219.15 ? 1247 TRP P CD2 1 
ATOM 2607  N NE1 . TRP A 1 341  ? 160.275 161.290 198.681 1.00 219.15 ? 1247 TRP P NE1 1 
ATOM 2608  C CE2 . TRP A 1 341  ? 161.595 161.347 199.040 1.00 219.15 ? 1247 TRP P CE2 1 
ATOM 2609  C CE3 . TRP A 1 341  ? 163.078 162.878 200.179 1.00 219.15 ? 1247 TRP P CE3 1 
ATOM 2610  C CZ2 . TRP A 1 341  ? 162.623 160.429 198.834 1.00 219.15 ? 1247 TRP P CZ2 1 
ATOM 2611  C CZ3 . TRP A 1 341  ? 164.098 161.966 199.973 1.00 219.15 ? 1247 TRP P CZ3 1 
ATOM 2612  C CH2 . TRP A 1 341  ? 163.864 160.756 199.308 1.00 219.15 ? 1247 TRP P CH2 1 
ATOM 2613  N N   . ASP A 1 342  ? 159.810 162.541 203.053 1.00 219.55 ? 1248 ASP P N   1 
ATOM 2614  C CA  . ASP A 1 342  ? 160.477 161.747 204.074 1.00 219.55 ? 1248 ASP P CA  1 
ATOM 2615  C C   . ASP A 1 342  ? 161.815 161.226 203.562 1.00 219.55 ? 1248 ASP P C   1 
ATOM 2616  O O   . ASP A 1 342  ? 161.935 160.802 202.409 1.00 219.55 ? 1248 ASP P O   1 
ATOM 2617  C CB  . ASP A 1 342  ? 159.587 160.581 204.501 1.00 219.55 ? 1248 ASP P CB  1 
ATOM 2618  C CG  . ASP A 1 342  ? 159.960 160.031 205.863 1.00 219.55 ? 1248 ASP P CG  1 
ATOM 2619  O OD1 . ASP A 1 342  ? 160.472 160.806 206.698 1.00 219.55 ? 1248 ASP P OD1 1 
ATOM 2620  O OD2 . ASP A 1 342  ? 159.739 158.825 206.099 1.00 219.55 ? 1248 ASP P OD2 1 
ATOM 2621  N N   . ARG A 1 343  ? 162.828 161.264 204.432 1.00 219.80 ? 1249 ARG P N   1 
ATOM 2622  C CA  . ARG A 1 343  ? 164.146 160.761 204.057 1.00 219.80 ? 1249 ARG P CA  1 
ATOM 2623  C C   . ARG A 1 343  ? 164.123 159.257 203.817 1.00 219.80 ? 1249 ARG P C   1 
ATOM 2624  O O   . ARG A 1 343  ? 164.987 158.729 203.109 1.00 219.80 ? 1249 ARG P O   1 
ATOM 2625  C CB  . ARG A 1 343  ? 165.171 161.108 205.136 1.00 219.80 ? 1249 ARG P CB  1 
ATOM 2626  C CG  . ARG A 1 343  ? 165.497 162.589 205.230 1.00 219.80 ? 1249 ARG P CG  1 
ATOM 2627  C CD  . ARG A 1 343  ? 165.830 163.177 203.870 1.00 219.80 ? 1249 ARG P CD  1 
ATOM 2628  N NE  . ARG A 1 343  ? 166.209 164.581 203.971 1.00 219.80 ? 1249 ARG P NE  1 
ATOM 2629  C CZ  . ARG A 1 343  ? 165.348 165.589 203.976 1.00 219.80 ? 1249 ARG P CZ  1 
ATOM 2630  N NH1 . ARG A 1 343  ? 164.044 165.384 203.889 1.00 219.80 ? 1249 ARG P NH1 1 
ATOM 2631  N NH2 . ARG A 1 343  ? 165.806 166.834 204.074 1.00 219.80 ? 1249 ARG P NH2 1 
ATOM 2632  N N   . GLU A 1 344  ? 163.151 158.559 204.394 1.00 217.15 ? 1250 GLU P N   1 
ATOM 2633  C CA  . GLU A 1 344  ? 162.968 157.135 204.153 1.00 217.15 ? 1250 GLU P CA  1 
ATOM 2634  C C   . GLU A 1 344  ? 162.248 156.948 202.819 1.00 217.15 ? 1250 GLU P C   1 
ATOM 2635  O O   . GLU A 1 344  ? 162.165 157.866 201.998 1.00 217.15 ? 1250 GLU P O   1 
ATOM 2636  C CB  . GLU A 1 344  ? 162.212 156.496 205.314 1.00 217.15 ? 1250 GLU P CB  1 
ATOM 2637  C CG  . GLU A 1 344  ? 162.856 156.726 206.669 1.00 217.15 ? 1250 GLU P CG  1 
ATOM 2638  C CD  . GLU A 1 344  ? 162.101 156.047 207.794 1.00 217.15 ? 1250 GLU P CD  1 
ATOM 2639  O OE1 . GLU A 1 344  ? 161.034 155.458 207.524 1.00 217.15 ? 1250 GLU P OE1 1 
ATOM 2640  O OE2 . GLU A 1 344  ? 162.575 156.103 208.949 1.00 217.15 ? 1250 GLU P OE2 1 
ATOM 2641  N N   . THR A 1 345  ? 161.736 155.741 202.581 1.00 215.32 ? 1251 THR P N   1 
ATOM 2642  C CA  . THR A 1 345  ? 161.004 155.466 201.352 1.00 215.32 ? 1251 THR P CA  1 
ATOM 2643  C C   . THR A 1 345  ? 159.842 156.440 201.190 1.00 215.32 ? 1251 THR P C   1 
ATOM 2644  O O   . THR A 1 345  ? 159.228 156.883 202.166 1.00 215.32 ? 1251 THR P O   1 
ATOM 2645  C CB  . THR A 1 345  ? 160.507 154.016 201.340 1.00 215.32 ? 1251 THR P CB  1 
ATOM 2646  O OG1 . THR A 1 345  ? 159.867 153.732 200.089 1.00 215.32 ? 1251 THR P OG1 1 
ATOM 2647  C CG2 . THR A 1 345  ? 159.547 153.752 202.490 1.00 215.32 ? 1251 THR P CG2 1 
ATOM 2648  N N   . SER A 1 346  ? 159.560 156.792 199.938 1.00 215.05 ? 1252 SER P N   1 
ATOM 2649  C CA  . SER A 1 346  ? 158.683 157.914 199.621 1.00 215.05 ? 1252 SER P CA  1 
ATOM 2650  C C   . SER A 1 346  ? 157.222 157.506 199.775 1.00 215.05 ? 1252 SER P C   1 
ATOM 2651  O O   . SER A 1 346  ? 156.700 156.721 198.976 1.00 215.05 ? 1252 SER P O   1 
ATOM 2652  C CB  . SER A 1 346  ? 158.959 158.410 198.205 1.00 215.05 ? 1252 SER P CB  1 
ATOM 2653  O OG  . SER A 1 346  ? 158.880 157.350 197.268 1.00 215.05 ? 1252 SER P OG  1 
ATOM 2654  N N   . GLU A 1 347  ? 156.561 158.043 200.800 1.00 210.06 ? 1253 GLU P N   1 
ATOM 2655  C CA  . GLU A 1 347  ? 155.116 157.949 200.943 1.00 210.06 ? 1253 GLU P CA  1 
ATOM 2656  C C   . GLU A 1 347  ? 154.595 159.254 201.523 1.00 210.06 ? 1253 GLU P C   1 
ATOM 2657  O O   . GLU A 1 347  ? 155.286 159.916 202.301 1.00 210.06 ? 1253 GLU P O   1 
ATOM 2658  C CB  . GLU A 1 347  ? 154.690 156.784 201.847 1.00 210.06 ? 1253 GLU P CB  1 
ATOM 2659  C CG  . GLU A 1 347  ? 154.884 155.408 201.241 1.00 210.06 ? 1253 GLU P CG  1 
ATOM 2660  C CD  . GLU A 1 347  ? 156.201 154.791 201.647 1.00 210.06 ? 1253 GLU P CD  1 
ATOM 2661  O OE1 . GLU A 1 347  ? 156.878 155.380 202.514 1.00 210.06 ? 1253 GLU P OE1 1 
ATOM 2662  O OE2 . GLU A 1 347  ? 156.557 153.725 201.103 1.00 210.06 ? 1253 GLU P OE2 1 
ATOM 2663  N N   . VAL A 1 348  ? 153.370 159.619 201.138 1.00 213.51 ? 1254 VAL P N   1 
ATOM 2664  C CA  . VAL A 1 348  ? 152.735 160.802 201.703 1.00 213.51 ? 1254 VAL P CA  1 
ATOM 2665  C C   . VAL A 1 348  ? 152.315 160.572 203.147 1.00 213.51 ? 1254 VAL P C   1 
ATOM 2666  O O   . VAL A 1 348  ? 152.000 161.531 203.860 1.00 213.51 ? 1254 VAL P O   1 
ATOM 2667  C CB  . VAL A 1 348  ? 151.529 161.228 200.842 1.00 213.51 ? 1254 VAL P CB  1 
ATOM 2668  C CG1 . VAL A 1 348  ? 151.998 161.762 199.498 1.00 213.51 ? 1254 VAL P CG1 1 
ATOM 2669  C CG2 . VAL A 1 348  ? 150.574 160.061 200.655 1.00 213.51 ? 1254 VAL P CG2 1 
ATOM 2670  N N   . SER A 1 349  ? 152.298 159.315 203.598 1.00 213.94 ? 1255 SER P N   1 
ATOM 2671  C CA  . SER A 1 349  ? 151.854 159.012 204.955 1.00 213.94 ? 1255 SER P CA  1 
ATOM 2672  C C   . SER A 1 349  ? 152.764 159.657 205.994 1.00 213.94 ? 1255 SER P C   1 
ATOM 2673  O O   . SER A 1 349  ? 152.290 160.274 206.955 1.00 213.94 ? 1255 SER P O   1 
ATOM 2674  C CB  . SER A 1 349  ? 151.797 157.498 205.157 1.00 213.94 ? 1255 SER P CB  1 
ATOM 2675  O OG  . SER A 1 349  ? 153.070 156.912 204.950 1.00 213.94 ? 1255 SER P OG  1 
ATOM 2676  N N   . ASN A 1 350  ? 154.075 159.527 205.816 1.00 215.40 ? 1256 ASN P N   1 
ATOM 2677  C CA  . ASN A 1 350  ? 155.041 160.077 206.755 1.00 215.40 ? 1256 ASN P CA  1 
ATOM 2678  C C   . ASN A 1 350  ? 155.491 161.483 206.386 1.00 215.40 ? 1256 ASN P C   1 
ATOM 2679  O O   . ASN A 1 350  ? 156.377 162.028 207.051 1.00 215.40 ? 1256 ASN P O   1 
ATOM 2680  C CB  . ASN A 1 350  ? 156.263 159.158 206.853 1.00 215.40 ? 1256 ASN P CB  1 
ATOM 2681  C CG  . ASN A 1 350  ? 155.946 157.841 207.532 1.00 215.40 ? 1256 ASN P CG  1 
ATOM 2682  O OD1 . ASN A 1 350  ? 155.227 157.802 208.530 1.00 215.40 ? 1256 ASN P OD1 1 
ATOM 2683  N ND2 . ASN A 1 350  ? 156.481 156.753 206.991 1.00 215.40 ? 1256 ASN P ND2 1 
ATOM 2684  N N   . SER A 1 351  ? 154.908 162.077 205.343 1.00 217.40 ? 1257 SER P N   1 
ATOM 2685  C CA  . SER A 1 351  ? 155.354 163.392 204.894 1.00 217.40 ? 1257 SER P CA  1 
ATOM 2686  C C   . SER A 1 351  ? 155.092 164.466 205.942 1.00 217.40 ? 1257 SER P C   1 
ATOM 2687  O O   . SER A 1 351  ? 155.933 165.345 206.159 1.00 217.40 ? 1257 SER P O   1 
ATOM 2688  C CB  . SER A 1 351  ? 154.674 163.750 203.574 1.00 217.40 ? 1257 SER P CB  1 
ATOM 2689  O OG  . SER A 1 351  ? 155.077 162.866 202.544 1.00 217.40 ? 1257 SER P OG  1 
ATOM 2690  N N   . GLY A 1 352  ? 153.941 164.414 206.601 1.00 219.46 ? 1258 GLY P N   1 
ATOM 2691  C CA  . GLY A 1 352  ? 153.570 165.415 207.579 1.00 219.46 ? 1258 GLY P CA  1 
ATOM 2692  C C   . GLY A 1 352  ? 152.607 166.443 207.011 1.00 219.46 ? 1258 GLY P C   1 
ATOM 2693  O O   . GLY A 1 352  ? 152.310 166.481 205.815 1.00 219.46 ? 1258 GLY P O   1 
ATOM 2694  N N   . ASN A 1 353  ? 152.123 167.308 207.901 1.00 228.99 ? 1259 ASN P N   1 
ATOM 2695  C CA  . ASN A 1 353  ? 151.039 168.225 207.580 1.00 228.99 ? 1259 ASN P CA  1 
ATOM 2696  C C   . ASN A 1 353  ? 151.342 169.627 208.093 1.00 228.99 ? 1259 ASN P C   1 
ATOM 2697  O O   . ASN A 1 353  ? 152.140 169.814 209.014 1.00 228.99 ? 1259 ASN P O   1 
ATOM 2698  C CB  . ASN A 1 353  ? 149.713 167.732 208.177 1.00 228.99 ? 1259 ASN P CB  1 
ATOM 2699  C CG  . ASN A 1 353  ? 148.503 168.363 207.519 1.00 228.99 ? 1259 ASN P CG  1 
ATOM 2700  O OD1 . ASN A 1 353  ? 148.478 169.564 207.255 1.00 228.99 ? 1259 ASN P OD1 1 
ATOM 2701  N ND2 . ASN A 1 353  ? 147.489 167.550 207.245 1.00 228.99 ? 1259 ASN P ND2 1 
ATOM 2702  N N   . LEU A 1 354  ? 150.698 170.612 207.469 1.00 233.03 ? 1260 LEU P N   1 
ATOM 2703  C CA  . LEU A 1 354  ? 150.704 171.995 207.926 1.00 233.03 ? 1260 LEU P CA  1 
ATOM 2704  C C   . LEU A 1 354  ? 149.268 172.484 208.029 1.00 233.03 ? 1260 LEU P C   1 
ATOM 2705  O O   . LEU A 1 354  ? 148.504 172.379 207.064 1.00 233.03 ? 1260 LEU P O   1 
ATOM 2706  C CB  . LEU A 1 354  ? 151.497 172.899 206.980 1.00 233.03 ? 1260 LEU P CB  1 
ATOM 2707  C CG  . LEU A 1 354  ? 152.996 173.048 207.238 1.00 233.03 ? 1260 LEU P CG  1 
ATOM 2708  C CD1 . LEU A 1 354  ? 153.756 171.812 206.785 1.00 233.03 ? 1260 LEU P CD1 1 
ATOM 2709  C CD2 . LEU A 1 354  ? 153.521 174.295 206.547 1.00 233.03 ? 1260 LEU P CD2 1 
ATOM 2710  N N   . THR A 1 355  ? 148.905 173.024 209.189 1.00 241.43 ? 1261 THR P N   1 
ATOM 2711  C CA  . THR A 1 355  ? 147.545 173.483 209.440 1.00 241.43 ? 1261 THR P CA  1 
ATOM 2712  C C   . THR A 1 355  ? 147.579 174.865 210.072 1.00 241.43 ? 1261 THR P C   1 
ATOM 2713  O O   . THR A 1 355  ? 148.344 175.102 211.013 1.00 241.43 ? 1261 THR P O   1 
ATOM 2714  C CB  . THR A 1 355  ? 146.793 172.505 210.349 1.00 241.43 ? 1261 THR P CB  1 
ATOM 2715  O OG1 . THR A 1 355  ? 146.822 171.195 209.771 1.00 241.43 ? 1261 THR P OG1 1 
ATOM 2716  C CG2 . THR A 1 355  ? 145.347 172.942 210.523 1.00 241.43 ? 1261 THR P CG2 1 
ATOM 2717  N N   . ASN A 1 356  ? 146.745 175.769 209.553 1.00 244.49 ? 1262 ASN P N   1 
ATOM 2718  C CA  . ASN A 1 356  ? 146.587 177.122 210.086 1.00 244.49 ? 1262 ASN P CA  1 
ATOM 2719  C C   . ASN A 1 356  ? 147.923 177.867 210.110 1.00 244.49 ? 1262 ASN P C   1 
ATOM 2720  O O   . ASN A 1 356  ? 148.358 178.392 211.136 1.00 244.49 ? 1262 ASN P O   1 
ATOM 2721  C CB  . ASN A 1 356  ? 145.948 177.087 211.478 1.00 244.49 ? 1262 ASN P CB  1 
ATOM 2722  C CG  . ASN A 1 356  ? 144.560 176.482 211.464 1.00 244.49 ? 1262 ASN P CG  1 
ATOM 2723  O OD1 . ASN A 1 356  ? 143.923 176.385 210.416 1.00 244.49 ? 1262 ASN P OD1 1 
ATOM 2724  N ND2 . ASN A 1 356  ? 144.083 176.068 212.633 1.00 244.49 ? 1262 ASN P ND2 1 
ATOM 2725  N N   . VAL A 1 357  ? 148.567 177.911 208.948 1.00 243.93 ? 1263 VAL P N   1 
ATOM 2726  C CA  . VAL A 1 357  ? 149.854 178.576 208.786 1.00 243.93 ? 1263 VAL P CA  1 
ATOM 2727  C C   . VAL A 1 357  ? 149.672 179.769 207.858 1.00 243.93 ? 1263 VAL P C   1 
ATOM 2728  O O   . VAL A 1 357  ? 149.099 179.641 206.769 1.00 243.93 ? 1263 VAL P O   1 
ATOM 2729  C CB  . VAL A 1 357  ? 150.935 177.608 208.266 1.00 243.93 ? 1263 VAL P CB  1 
ATOM 2730  C CG1 . VAL A 1 357  ? 151.177 176.503 209.281 1.00 243.93 ? 1263 VAL P CG1 1 
ATOM 2731  C CG2 . VAL A 1 357  ? 150.529 176.994 206.933 1.00 243.93 ? 1263 VAL P CG2 1 
ATOM 2732  N N   . LEU A 1 358  ? 150.129 180.934 208.308 1.00 245.55 ? 1264 LEU P N   1 
ATOM 2733  C CA  . LEU A 1 358  ? 150.070 182.170 207.540 1.00 245.55 ? 1264 LEU P CA  1 
ATOM 2734  C C   . LEU A 1 358  ? 151.480 182.712 207.373 1.00 245.55 ? 1264 LEU P C   1 
ATOM 2735  O O   . LEU A 1 358  ? 152.230 182.812 208.350 1.00 245.55 ? 1264 LEU P O   1 
ATOM 2736  C CB  . LEU A 1 358  ? 149.178 183.209 208.224 1.00 245.55 ? 1264 LEU P CB  1 
ATOM 2737  C CG  . LEU A 1 358  ? 149.280 184.649 207.715 1.00 245.55 ? 1264 LEU P CG  1 
ATOM 2738  C CD1 . LEU A 1 358  ? 148.865 184.745 206.256 1.00 245.55 ? 1264 LEU P CD1 1 
ATOM 2739  C CD2 . LEU A 1 358  ? 148.440 185.578 208.575 1.00 245.55 ? 1264 LEU P CD2 1 
ATOM 2740  N N   . SER A 1 359  ? 151.836 183.060 206.140 1.00 247.51 ? 1265 SER P N   1 
ATOM 2741  C CA  . SER A 1 359  ? 153.177 183.531 205.812 1.00 247.51 ? 1265 SER P CA  1 
ATOM 2742  C C   . SER A 1 359  ? 153.081 184.916 205.189 1.00 247.51 ? 1265 SER P C   1 
ATOM 2743  O O   . SER A 1 359  ? 152.560 185.069 204.079 1.00 247.51 ? 1265 SER P O   1 
ATOM 2744  C CB  . SER A 1 359  ? 153.880 182.560 204.866 1.00 247.51 ? 1265 SER P CB  1 
ATOM 2745  O OG  . SER A 1 359  ? 153.153 182.412 203.659 1.00 247.51 ? 1265 SER P OG  1 
ATOM 2746  N N   . ASP A 1 360  ? 153.584 185.922 205.903 1.00 248.12 ? 1266 ASP P N   1 
ATOM 2747  C CA  . ASP A 1 360  ? 153.811 187.246 205.345 1.00 248.12 ? 1266 ASP P CA  1 
ATOM 2748  C C   . ASP A 1 360  ? 155.263 187.434 204.927 1.00 248.12 ? 1266 ASP P C   1 
ATOM 2749  O O   . ASP A 1 360  ? 155.712 188.569 204.736 1.00 248.12 ? 1266 ASP P O   1 
ATOM 2750  C CB  . ASP A 1 360  ? 153.397 188.326 206.345 1.00 248.12 ? 1266 ASP P CB  1 
ATOM 2751  C CG  . ASP A 1 360  ? 154.157 188.232 207.650 1.00 248.12 ? 1266 ASP P CG  1 
ATOM 2752  O OD1 . ASP A 1 360  ? 153.811 187.366 208.480 1.00 248.12 ? 1266 ASP P OD1 1 
ATOM 2753  O OD2 . ASP A 1 360  ? 155.101 189.026 207.846 1.00 248.12 ? 1266 ASP P OD2 1 
ATOM 2754  N N   . VAL A 1 361  ? 156.003 186.331 204.792 1.00 247.86 ? 1267 VAL P N   1 
ATOM 2755  C CA  . VAL A 1 361  ? 157.417 186.396 204.455 1.00 247.86 ? 1267 VAL P CA  1 
ATOM 2756  C C   . VAL A 1 361  ? 157.613 186.988 203.067 1.00 247.86 ? 1267 VAL P C   1 
ATOM 2757  O O   . VAL A 1 361  ? 156.885 186.668 202.118 1.00 247.86 ? 1267 VAL P O   1 
ATOM 2758  C CB  . VAL A 1 361  ? 158.040 184.993 204.558 1.00 247.86 ? 1267 VAL P CB  1 
ATOM 2759  C CG1 . VAL A 1 361  ? 157.261 184.002 203.707 1.00 247.86 ? 1267 VAL P CG1 1 
ATOM 2760  C CG2 . VAL A 1 361  ? 159.486 185.024 204.113 1.00 247.86 ? 1267 VAL P CG2 1 
ATOM 2761  N N   . ASN A 1 362  ? 158.600 187.874 202.949 1.00 250.01 ? 1268 ASN P N   1 
ATOM 2762  C CA  . ASN A 1 362  ? 159.061 188.353 201.647 1.00 250.01 ? 1268 ASN P CA  1 
ATOM 2763  C C   . ASN A 1 362  ? 160.128 187.405 201.098 1.00 250.01 ? 1268 ASN P C   1 
ATOM 2764  O O   . ASN A 1 362  ? 161.263 187.784 200.810 1.00 250.01 ? 1268 ASN P O   1 
ATOM 2765  C CB  . ASN A 1 362  ? 159.585 189.780 201.763 1.00 250.01 ? 1268 ASN P CB  1 
ATOM 2766  C CG  . ASN A 1 362  ? 158.507 190.762 202.172 1.00 250.01 ? 1268 ASN P CG  1 
ATOM 2767  O OD1 . ASN A 1 362  ? 158.562 191.347 203.253 1.00 250.01 ? 1268 ASN P OD1 1 
ATOM 2768  N ND2 . ASN A 1 362  ? 157.518 190.949 201.306 1.00 250.01 ? 1268 ASN P ND2 1 
ATOM 2769  N N   . VAL A 1 363  ? 159.728 186.137 200.967 1.00 246.80 ? 1269 VAL P N   1 
ATOM 2770  C CA  . VAL A 1 363  ? 160.661 185.095 200.561 1.00 246.80 ? 1269 VAL P CA  1 
ATOM 2771  C C   . VAL A 1 363  ? 161.170 185.372 199.154 1.00 246.80 ? 1269 VAL P C   1 
ATOM 2772  O O   . VAL A 1 363  ? 160.414 185.783 198.265 1.00 246.80 ? 1269 VAL P O   1 
ATOM 2773  C CB  . VAL A 1 363  ? 159.990 183.714 200.658 1.00 246.80 ? 1269 VAL P CB  1 
ATOM 2774  C CG1 . VAL A 1 363  ? 158.685 183.692 199.874 1.00 246.80 ? 1269 VAL P CG1 1 
ATOM 2775  C CG2 . VAL A 1 363  ? 160.932 182.620 200.173 1.00 246.80 ? 1269 VAL P CG2 1 
ATOM 2776  N N   . THR A 1 364  ? 162.470 185.170 198.956 1.00 240.93 ? 1270 THR P N   1 
ATOM 2777  C CA  . THR A 1 364  ? 163.114 185.335 197.661 1.00 240.93 ? 1270 THR P CA  1 
ATOM 2778  C C   . THR A 1 364  ? 163.579 183.973 197.170 1.00 240.93 ? 1270 THR P C   1 
ATOM 2779  O O   . THR A 1 364  ? 164.105 183.178 197.953 1.00 240.93 ? 1270 THR P O   1 
ATOM 2780  C CB  . THR A 1 364  ? 164.300 186.298 197.747 1.00 240.93 ? 1270 THR P CB  1 
ATOM 2781  O OG1 . THR A 1 364  ? 165.368 185.676 198.474 1.00 240.93 ? 1270 THR P OG1 1 
ATOM 2782  C CG2 . THR A 1 364  ? 163.893 187.580 198.454 1.00 240.93 ? 1270 THR P CG2 1 
ATOM 2783  N N   . ASN A 1 365  ? 163.367 183.707 195.881 1.00 236.66 ? 1271 ASN P N   1 
ATOM 2784  C CA  . ASN A 1 365  ? 163.731 182.446 195.237 1.00 236.66 ? 1271 ASN P CA  1 
ATOM 2785  C C   . ASN A 1 365  ? 163.050 181.241 195.879 1.00 236.66 ? 1271 ASN P C   1 
ATOM 2786  O O   . ASN A 1 365  ? 163.530 180.112 195.743 1.00 236.66 ? 1271 ASN P O   1 
ATOM 2787  C CB  . ASN A 1 365  ? 165.251 182.244 195.228 1.00 236.66 ? 1271 ASN P CB  1 
ATOM 2788  C CG  . ASN A 1 365  ? 165.940 183.072 194.166 1.00 236.66 ? 1271 ASN P CG  1 
ATOM 2789  O OD1 . ASN A 1 365  ? 165.469 183.166 193.033 1.00 236.66 ? 1271 ASN P OD1 1 
ATOM 2790  N ND2 . ASN A 1 365  ? 167.064 183.679 194.527 1.00 236.66 ? 1271 ASN P ND2 1 
ATOM 2791  N N   . GLY A 1 366  ? 161.934 181.452 196.572 1.00 238.96 ? 1272 GLY P N   1 
ATOM 2792  C CA  . GLY A 1 366  ? 161.249 180.360 197.236 1.00 238.96 ? 1272 GLY P CA  1 
ATOM 2793  C C   . GLY A 1 366  ? 159.773 180.648 197.399 1.00 238.96 ? 1272 GLY P C   1 
ATOM 2794  O O   . GLY A 1 366  ? 159.323 181.793 197.291 1.00 238.96 ? 1272 GLY P O   1 
ATOM 2795  N N   . ASN A 1 367  ? 159.022 179.585 197.666 1.00 239.85 ? 1273 ASN P N   1 
ATOM 2796  C CA  . ASN A 1 367  ? 157.582 179.691 197.829 1.00 239.85 ? 1273 ASN P CA  1 
ATOM 2797  C C   . ASN A 1 367  ? 157.231 180.216 199.218 1.00 239.85 ? 1273 ASN P C   1 
ATOM 2798  O O   . ASN A 1 367  ? 158.028 180.155 200.157 1.00 239.85 ? 1273 ASN P O   1 
ATOM 2799  C CB  . ASN A 1 367  ? 156.913 178.339 197.594 1.00 239.85 ? 1273 ASN P CB  1 
ATOM 2800  C CG  . ASN A 1 367  ? 157.334 177.701 196.287 1.00 239.85 ? 1273 ASN P CG  1 
ATOM 2801  O OD1 . ASN A 1 367  ? 158.012 178.323 195.469 1.00 239.85 ? 1273 ASN P OD1 1 
ATOM 2802  N ND2 . ASN A 1 367  ? 156.936 176.450 196.083 1.00 239.85 ? 1273 ASN P ND2 1 
ATOM 2803  N N   . ALA A 1 368  ? 156.011 180.742 199.336 1.00 238.99 ? 1274 ALA P N   1 
ATOM 2804  C CA  . ALA A 1 368  ? 155.572 181.333 200.594 1.00 238.99 ? 1274 ALA P CA  1 
ATOM 2805  C C   . ALA A 1 368  ? 155.177 180.288 201.630 1.00 238.99 ? 1274 ALA P C   1 
ATOM 2806  O O   . ALA A 1 368  ? 155.350 180.523 202.830 1.00 238.99 ? 1274 ALA P O   1 
ATOM 2807  C CB  . ALA A 1 368  ? 154.402 182.287 200.349 1.00 238.99 ? 1274 ALA P CB  1 
ATOM 2808  N N   . ILE A 1 369  ? 154.639 179.147 201.205 1.00 233.12 ? 1275 ILE P N   1 
ATOM 2809  C CA  . ILE A 1 369  ? 154.130 178.128 202.121 1.00 233.12 ? 1275 ILE P CA  1 
ATOM 2810  C C   . ILE A 1 369  ? 155.045 176.908 202.166 1.00 233.12 ? 1275 ILE P C   1 
ATOM 2811  O O   . ILE A 1 369  ? 155.608 176.583 203.213 1.00 233.12 ? 1275 ILE P O   1 
ATOM 2812  C CB  . ILE A 1 369  ? 152.683 177.729 201.759 1.00 233.12 ? 1275 ILE P CB  1 
ATOM 2813  C CG1 . ILE A 1 369  ? 151.790 178.969 201.706 1.00 233.12 ? 1275 ILE P CG1 1 
ATOM 2814  C CG2 . ILE A 1 369  ? 152.146 176.719 202.757 1.00 233.12 ? 1275 ILE P CG2 1 
ATOM 2815  C CD1 . ILE A 1 369  ? 151.459 179.534 203.066 1.00 233.12 ? 1275 ILE P CD1 1 
ATOM 2816  N N   . ALA A 1 370  ? 155.206 176.219 201.039 1.00 229.66 ? 1276 ALA P N   1 
ATOM 2817  C CA  . ALA A 1 370  ? 156.024 175.016 200.972 1.00 229.66 ? 1276 ALA P CA  1 
ATOM 2818  C C   . ALA A 1 370  ? 156.961 175.111 199.780 1.00 229.66 ? 1276 ALA P C   1 
ATOM 2819  O O   . ALA A 1 370  ? 156.519 175.390 198.661 1.00 229.66 ? 1276 ALA P O   1 
ATOM 2820  C CB  . ALA A 1 370  ? 155.155 173.759 200.865 1.00 229.66 ? 1276 ALA P CB  1 
ATOM 2821  N N   . GLY A 1 371  ? 158.251 174.872 200.020 1.00 227.32 ? 1277 GLY P N   1 
ATOM 2822  C CA  . GLY A 1 371  ? 159.221 174.966 198.942 1.00 227.32 ? 1277 GLY P CA  1 
ATOM 2823  C C   . GLY A 1 371  ? 159.029 173.905 197.877 1.00 227.32 ? 1277 GLY P C   1 
ATOM 2824  O O   . GLY A 1 371  ? 159.107 174.193 196.680 1.00 227.32 ? 1277 GLY P O   1 
ATOM 2825  N N   . TYR A 1 372  ? 158.777 172.666 198.292 1.00 217.11 ? 1278 TYR P N   1 
ATOM 2826  C CA  . TYR A 1 372  ? 158.587 171.551 197.374 1.00 217.11 ? 1278 TYR P CA  1 
ATOM 2827  C C   . TYR A 1 372  ? 157.180 171.003 197.549 1.00 217.11 ? 1278 TYR P C   1 
ATOM 2828  O O   . TYR A 1 372  ? 156.814 170.561 198.643 1.00 217.11 ? 1278 TYR P O   1 
ATOM 2829  C CB  . TYR A 1 372  ? 159.623 170.453 197.616 1.00 217.11 ? 1278 TYR P CB  1 
ATOM 2830  C CG  . TYR A 1 372  ? 159.405 169.234 196.758 1.00 217.11 ? 1278 TYR P CG  1 
ATOM 2831  C CD1 . TYR A 1 372  ? 159.462 169.319 195.374 1.00 217.11 ? 1278 TYR P CD1 1 
ATOM 2832  C CD2 . TYR A 1 372  ? 159.137 167.999 197.328 1.00 217.11 ? 1278 TYR P CD2 1 
ATOM 2833  C CE1 . TYR A 1 372  ? 159.260 168.209 194.583 1.00 217.11 ? 1278 TYR P CE1 1 
ATOM 2834  C CE2 . TYR A 1 372  ? 158.934 166.881 196.544 1.00 217.11 ? 1278 TYR P CE2 1 
ATOM 2835  C CZ  . TYR A 1 372  ? 158.998 166.991 195.172 1.00 217.11 ? 1278 TYR P CZ  1 
ATOM 2836  O OH  . TYR A 1 372  ? 158.796 165.881 194.385 1.00 217.11 ? 1278 TYR P OH  1 
ATOM 2837  N N   . ASP A 1 373  ? 156.401 171.026 196.473 1.00 219.73 ? 1279 ASP P N   1 
ATOM 2838  C CA  . ASP A 1 373  ? 155.024 170.567 196.523 1.00 219.73 ? 1279 ASP P CA  1 
ATOM 2839  C C   . ASP A 1 373  ? 154.954 169.045 196.418 1.00 219.73 ? 1279 ASP P C   1 
ATOM 2840  O O   . ASP A 1 373  ? 155.957 168.355 196.218 1.00 219.73 ? 1279 ASP P O   1 
ATOM 2841  C CB  . ASP A 1 373  ? 154.203 171.213 195.409 1.00 219.73 ? 1279 ASP P CB  1 
ATOM 2842  C CG  . ASP A 1 373  ? 153.949 172.685 195.654 1.00 219.73 ? 1279 ASP P CG  1 
ATOM 2843  O OD1 . ASP A 1 373  ? 154.290 173.173 196.751 1.00 219.73 ? 1279 ASP P OD1 1 
ATOM 2844  O OD2 . ASP A 1 373  ? 153.407 173.355 194.750 1.00 219.73 ? 1279 ASP P OD2 1 
ATOM 2845  N N   . PHE A 1 374  ? 153.737 168.527 196.558 1.00 217.02 ? 1280 PHE P N   1 
ATOM 2846  C CA  . PHE A 1 374  ? 153.453 167.107 196.436 1.00 217.02 ? 1280 PHE P CA  1 
ATOM 2847  C C   . PHE A 1 374  ? 152.270 166.913 195.500 1.00 217.02 ? 1280 PHE P C   1 
ATOM 2848  O O   . PHE A 1 374  ? 151.475 167.829 195.275 1.00 217.02 ? 1280 PHE P O   1 
ATOM 2849  C CB  . PHE A 1 374  ? 153.136 166.469 197.797 1.00 217.02 ? 1280 PHE P CB  1 
ATOM 2850  C CG  . PHE A 1 374  ? 154.328 165.876 198.485 1.00 217.02 ? 1280 PHE P CG  1 
ATOM 2851  C CD1 . PHE A 1 374  ? 155.415 166.662 198.823 1.00 217.02 ? 1280 PHE P CD1 1 
ATOM 2852  C CD2 . PHE A 1 374  ? 154.359 164.528 198.797 1.00 217.02 ? 1280 PHE P CD2 1 
ATOM 2853  C CE1 . PHE A 1 374  ? 156.511 166.113 199.459 1.00 217.02 ? 1280 PHE P CE1 1 
ATOM 2854  C CE2 . PHE A 1 374  ? 155.451 163.973 199.431 1.00 217.02 ? 1280 PHE P CE2 1 
ATOM 2855  C CZ  . PHE A 1 374  ? 156.529 164.766 199.763 1.00 217.02 ? 1280 PHE P CZ  1 
ATOM 2856  N N   . ASN A 1 375  ? 152.166 165.707 194.940 1.00 219.76 ? 1281 ASN P N   1 
ATOM 2857  C CA  . ASN A 1 375  ? 150.937 165.337 194.248 1.00 219.76 ? 1281 ASN P CA  1 
ATOM 2858  C C   . ASN A 1 375  ? 149.767 165.322 195.223 1.00 219.76 ? 1281 ASN P C   1 
ATOM 2859  O O   . ASN A 1 375  ? 148.723 165.935 194.974 1.00 219.76 ? 1281 ASN P O   1 
ATOM 2860  C CB  . ASN A 1 375  ? 151.099 163.978 193.569 1.00 219.76 ? 1281 ASN P CB  1 
ATOM 2861  C CG  . ASN A 1 375  ? 150.336 163.884 192.265 1.00 219.76 ? 1281 ASN P CG  1 
ATOM 2862  O OD1 . ASN A 1 375  ? 149.702 164.847 191.833 1.00 219.76 ? 1281 ASN P OD1 1 
ATOM 2863  N ND2 . ASN A 1 375  ? 150.394 162.721 191.627 1.00 219.76 ? 1281 ASN P ND2 1 
ATOM 2864  N N   . GLY A 1 376  ? 149.929 164.623 196.342 1.00 214.52 ? 1282 GLY P N   1 
ATOM 2865  C CA  . GLY A 1 376  ? 149.020 164.754 197.461 1.00 214.52 ? 1282 GLY P CA  1 
ATOM 2866  C C   . GLY A 1 376  ? 149.649 165.554 198.582 1.00 214.52 ? 1282 GLY P C   1 
ATOM 2867  O O   . GLY A 1 376  ? 150.480 165.032 199.331 1.00 214.52 ? 1282 GLY P O   1 
ATOM 2868  N N   . ILE A 1 377  ? 149.269 166.820 198.710 1.00 217.17 ? 1283 ILE P N   1 
ATOM 2869  C CA  . ILE A 1 377  ? 149.808 167.692 199.746 1.00 217.17 ? 1283 ILE P CA  1 
ATOM 2870  C C   . ILE A 1 377  ? 148.936 167.562 200.986 1.00 217.17 ? 1283 ILE P C   1 
ATOM 2871  O O   . ILE A 1 377  ? 147.722 167.788 200.928 1.00 217.17 ? 1283 ILE P O   1 
ATOM 2872  C CB  . ILE A 1 377  ? 149.878 169.151 199.272 1.00 217.17 ? 1283 ILE P CB  1 
ATOM 2873  C CG1 . ILE A 1 377  ? 150.728 169.259 198.005 1.00 217.17 ? 1283 ILE P CG1 1 
ATOM 2874  C CG2 . ILE A 1 377  ? 150.434 170.042 200.373 1.00 217.17 ? 1283 ILE P CG2 1 
ATOM 2875  C CD1 . ILE A 1 377  ? 150.994 170.682 197.565 1.00 217.17 ? 1283 ILE P CD1 1 
ATOM 2876  N N   . LYS A 1 378  ? 149.553 167.199 202.110 1.00 217.09 ? 1284 LYS P N   1 
ATOM 2877  C CA  . LYS A 1 378  ? 148.795 167.032 203.343 1.00 217.09 ? 1284 LYS P CA  1 
ATOM 2878  C C   . LYS A 1 378  ? 148.391 168.363 203.960 1.00 217.09 ? 1284 LYS P C   1 
ATOM 2879  O O   . LYS A 1 378  ? 147.460 168.392 204.771 1.00 217.09 ? 1284 LYS P O   1 
ATOM 2880  C CB  . LYS A 1 378  ? 149.602 166.220 204.355 1.00 217.09 ? 1284 LYS P CB  1 
ATOM 2881  C CG  . LYS A 1 378  ? 150.017 164.840 203.871 1.00 217.09 ? 1284 LYS P CG  1 
ATOM 2882  C CD  . LYS A 1 378  ? 148.815 163.991 203.497 1.00 217.09 ? 1284 LYS P CD  1 
ATOM 2883  C CE  . LYS A 1 378  ? 148.834 163.631 202.020 1.00 217.09 ? 1284 LYS P CE  1 
ATOM 2884  N NZ  . LYS A 1 378  ? 147.728 162.703 201.660 1.00 217.09 ? 1284 LYS P NZ  1 
ATOM 2885  N N   . ALA A 1 379  ? 149.060 169.458 203.594 1.00 222.18 ? 1285 ALA P N   1 
ATOM 2886  C CA  . ALA A 1 379  ? 148.774 170.761 204.183 1.00 222.18 ? 1285 ALA P CA  1 
ATOM 2887  C C   . ALA A 1 379  ? 147.319 171.150 203.957 1.00 222.18 ? 1285 ALA P C   1 
ATOM 2888  O O   . ALA A 1 379  ? 146.911 171.435 202.826 1.00 222.18 ? 1285 ALA P O   1 
ATOM 2889  C CB  . ALA A 1 379  ? 149.706 171.828 203.607 1.00 222.18 ? 1285 ALA P CB  1 
ATOM 2890  N N   . THR A 1 380  ? 146.533 171.164 205.034 1.00 231.13 ? 1286 THR P N   1 
ATOM 2891  C CA  . THR A 1 380  ? 145.105 171.431 204.907 1.00 231.13 ? 1286 THR P CA  1 
ATOM 2892  C C   . THR A 1 380  ? 144.837 172.909 204.653 1.00 231.13 ? 1286 THR P C   1 
ATOM 2893  O O   . THR A 1 380  ? 144.018 173.263 203.798 1.00 231.13 ? 1286 THR P O   1 
ATOM 2894  C CB  . THR A 1 380  ? 144.373 170.961 206.164 1.00 231.13 ? 1286 THR P CB  1 
ATOM 2895  O OG1 . THR A 1 380  ? 144.836 171.708 207.295 1.00 231.13 ? 1286 THR P OG1 1 
ATOM 2896  C CG2 . THR A 1 380  ? 144.630 169.481 206.404 1.00 231.13 ? 1286 THR P CG2 1 
ATOM 2897  N N   . ASN A 1 381  ? 145.518 173.786 205.386 1.00 239.10 ? 1287 ASN P N   1 
ATOM 2898  C CA  . ASN A 1 381  ? 145.277 175.220 205.307 1.00 239.10 ? 1287 ASN P CA  1 
ATOM 2899  C C   . ASN A 1 381  ? 146.571 175.940 204.967 1.00 239.10 ? 1287 ASN P C   1 
ATOM 2900  O O   . ASN A 1 381  ? 147.584 175.764 205.652 1.00 239.10 ? 1287 ASN P O   1 
ATOM 2901  C CB  . ASN A 1 381  ? 144.706 175.756 206.624 1.00 239.10 ? 1287 ASN P CB  1 
ATOM 2902  C CG  . ASN A 1 381  ? 143.484 174.989 207.082 1.00 239.10 ? 1287 ASN P CG  1 
ATOM 2903  O OD1 . ASN A 1 381  ? 143.511 174.312 208.110 1.00 239.10 ? 1287 ASN P OD1 1 
ATOM 2904  N ND2 . ASN A 1 381  ? 142.403 175.088 206.318 1.00 239.10 ? 1287 ASN P ND2 1 
ATOM 2905  N N   . THR A 1 382  ? 146.533 176.750 203.912 1.00 241.02 ? 1288 THR P N   1 
ATOM 2906  C CA  . THR A 1 382  ? 147.654 177.593 203.519 1.00 241.02 ? 1288 THR P CA  1 
ATOM 2907  C C   . THR A 1 382  ? 147.162 179.029 203.457 1.00 241.02 ? 1288 THR P C   1 
ATOM 2908  O O   . THR A 1 382  ? 146.209 179.328 202.730 1.00 241.02 ? 1288 THR P O   1 
ATOM 2909  C CB  . THR A 1 382  ? 148.231 177.164 202.167 1.00 241.02 ? 1288 THR P CB  1 
ATOM 2910  O OG1 . THR A 1 382  ? 147.257 177.381 201.139 1.00 241.02 ? 1288 THR P OG1 1 
ATOM 2911  C CG2 . THR A 1 382  ? 148.612 175.692 202.193 1.00 241.02 ? 1288 THR P CG2 1 
ATOM 2912  N N   . TYR A 1 383  ? 147.802 179.912 204.217 1.00 245.26 ? 1289 TYR P N   1 
ATOM 2913  C CA  . TYR A 1 383  ? 147.428 181.318 204.271 1.00 245.26 ? 1289 TYR P CA  1 
ATOM 2914  C C   . TYR A 1 383  ? 148.624 182.167 203.869 1.00 245.26 ? 1289 TYR P C   1 
ATOM 2915  O O   . TYR A 1 383  ? 149.734 181.958 204.368 1.00 245.26 ? 1289 TYR P O   1 
ATOM 2916  C CB  . TYR A 1 383  ? 146.944 181.706 205.670 1.00 245.26 ? 1289 TYR P CB  1 
ATOM 2917  C CG  . TYR A 1 383  ? 145.848 180.813 206.207 1.00 245.26 ? 1289 TYR P CG  1 
ATOM 2918  C CD1 . TYR A 1 383  ? 144.774 180.443 205.410 1.00 245.26 ? 1289 TYR P CD1 1 
ATOM 2919  C CD2 . TYR A 1 383  ? 145.891 180.338 207.510 1.00 245.26 ? 1289 TYR P CD2 1 
ATOM 2920  C CE1 . TYR A 1 383  ? 143.772 179.627 205.896 1.00 245.26 ? 1289 TYR P CE1 1 
ATOM 2921  C CE2 . TYR A 1 383  ? 144.893 179.521 208.005 1.00 245.26 ? 1289 TYR P CE2 1 
ATOM 2922  C CZ  . TYR A 1 383  ? 143.837 179.168 207.194 1.00 245.26 ? 1289 TYR P CZ  1 
ATOM 2923  O OH  . TYR A 1 383  ? 142.841 178.355 207.682 1.00 245.26 ? 1289 TYR P OH  1 
ATOM 2924  N N   . SER A 1 384  ? 148.397 183.119 202.967 1.00 246.76 ? 1290 SER P N   1 
ATOM 2925  C CA  . SER A 1 384  ? 149.463 183.997 202.496 1.00 246.76 ? 1290 SER P CA  1 
ATOM 2926  C C   . SER A 1 384  ? 148.853 185.336 202.118 1.00 246.76 ? 1290 SER P C   1 
ATOM 2927  O O   . SER A 1 384  ? 147.980 185.395 201.247 1.00 246.76 ? 1290 SER P O   1 
ATOM 2928  C CB  . SER A 1 384  ? 150.198 183.382 201.305 1.00 246.76 ? 1290 SER P CB  1 
ATOM 2929  O OG  . SER A 1 384  ? 151.229 184.238 200.845 1.00 246.76 ? 1290 SER P OG  1 
ATOM 2930  N N   . ASN A 1 385  ? 149.316 186.403 202.763 1.00 250.16 ? 1291 ASN P N   1 
ATOM 2931  C CA  . ASN A 1 385  ? 148.789 187.733 202.511 1.00 250.16 ? 1291 ASN P CA  1 
ATOM 2932  C C   . ASN A 1 385  ? 149.440 188.335 201.268 1.00 250.16 ? 1291 ASN P C   1 
ATOM 2933  O O   . ASN A 1 385  ? 150.245 187.700 200.581 1.00 250.16 ? 1291 ASN P O   1 
ATOM 2934  C CB  . ASN A 1 385  ? 149.003 188.627 203.730 1.00 250.16 ? 1291 ASN P CB  1 
ATOM 2935  C CG  . ASN A 1 385  ? 148.414 188.037 204.995 1.00 250.16 ? 1291 ASN P CG  1 
ATOM 2936  O OD1 . ASN A 1 385  ? 149.030 188.080 206.059 1.00 250.16 ? 1291 ASN P OD1 1 
ATOM 2937  N ND2 . ASN A 1 385  ? 147.213 187.481 204.884 1.00 250.16 ? 1291 ASN P ND2 1 
ATOM 2938  N N   . LYS A 1 386  ? 149.085 189.583 200.974 1.00 247.98 ? 1292 LYS P N   1 
ATOM 2939  C CA  . LYS A 1 386  ? 149.658 190.300 199.838 1.00 247.98 ? 1292 LYS P CA  1 
ATOM 2940  C C   . LYS A 1 386  ? 151.108 190.634 200.158 1.00 247.98 ? 1292 LYS P C   1 
ATOM 2941  O O   . LYS A 1 386  ? 151.397 191.605 200.859 1.00 247.98 ? 1292 LYS P O   1 
ATOM 2942  C CB  . LYS A 1 386  ? 148.854 191.560 199.541 1.00 247.98 ? 1292 LYS P CB  1 
ATOM 2943  C CG  . LYS A 1 386  ? 149.221 192.238 198.230 1.00 247.98 ? 1292 LYS P CG  1 
ATOM 2944  C CD  . LYS A 1 386  ? 149.208 191.257 197.070 1.00 247.98 ? 1292 LYS P CD  1 
ATOM 2945  C CE  . LYS A 1 386  ? 147.790 190.857 196.697 1.00 247.98 ? 1292 LYS P CE  1 
ATOM 2946  N NZ  . LYS A 1 386  ? 147.764 189.643 195.837 1.00 247.98 ? 1292 LYS P NZ  1 
ATOM 2947  N N   . ASN A 1 387  ? 152.027 189.824 199.641 1.00 255.48 ? 1293 ASN P N   1 
ATOM 2948  C CA  . ASN A 1 387  ? 153.447 189.976 199.927 1.00 255.48 ? 1293 ASN P CA  1 
ATOM 2949  C C   . ASN A 1 387  ? 154.230 189.624 198.667 1.00 255.48 ? 1293 ASN P C   1 
ATOM 2950  O O   . ASN A 1 387  ? 153.662 189.496 197.578 1.00 255.48 ? 1293 ASN P O   1 
ATOM 2951  C CB  . ASN A 1 387  ? 153.851 189.105 201.123 1.00 255.48 ? 1293 ASN P CB  1 
ATOM 2952  C CG  . ASN A 1 387  ? 153.116 189.484 202.394 1.00 255.48 ? 1293 ASN P CG  1 
ATOM 2953  O OD1 . ASN A 1 387  ? 152.276 188.731 202.886 1.00 255.48 ? 1293 ASN P OD1 1 
ATOM 2954  N ND2 . ASN A 1 387  ? 153.428 190.657 202.931 1.00 255.48 ? 1293 ASN P ND2 1 
ATOM 2955  N N   . ASN A 1 388  ? 155.545 189.465 198.818 1.00 252.77 ? 1294 ASN P N   1 
ATOM 2956  C CA  . ASN A 1 388  ? 156.423 189.130 197.697 1.00 252.77 ? 1294 ASN P CA  1 
ATOM 2957  C C   . ASN A 1 388  ? 156.286 187.635 197.418 1.00 252.77 ? 1294 ASN P C   1 
ATOM 2958  O O   . ASN A 1 388  ? 156.937 186.785 198.031 1.00 252.77 ? 1294 ASN P O   1 
ATOM 2959  C CB  . ASN A 1 388  ? 157.861 189.524 198.006 1.00 252.77 ? 1294 ASN P CB  1 
ATOM 2960  C CG  . ASN A 1 388  ? 158.743 189.511 196.777 1.00 252.77 ? 1294 ASN P CG  1 
ATOM 2961  O OD1 . ASN A 1 388  ? 158.283 189.221 195.673 1.00 252.77 ? 1294 ASN P OD1 1 
ATOM 2962  N ND2 . ASN A 1 388  ? 160.018 189.830 196.961 1.00 252.77 ? 1294 ASN P ND2 1 
ATOM 2963  N N   . LYS A 1 389  ? 155.412 187.315 196.464 1.00 248.57 ? 1295 LYS P N   1 
ATOM 2964  C CA  . LYS A 1 389  ? 155.001 185.943 196.201 1.00 248.57 ? 1295 LYS P CA  1 
ATOM 2965  C C   . LYS A 1 389  ? 155.308 185.482 194.780 1.00 248.57 ? 1295 LYS P C   1 
ATOM 2966  O O   . LYS A 1 389  ? 154.831 184.418 194.371 1.00 248.57 ? 1295 LYS P O   1 
ATOM 2967  C CB  . LYS A 1 389  ? 153.505 185.793 196.484 1.00 248.57 ? 1295 LYS P CB  1 
ATOM 2968  C CG  . LYS A 1 389  ? 152.634 186.723 195.649 1.00 248.57 ? 1295 LYS P CG  1 
ATOM 2969  C CD  . LYS A 1 389  ? 151.159 186.571 195.980 1.00 248.57 ? 1295 LYS P CD  1 
ATOM 2970  C CE  . LYS A 1 389  ? 150.849 187.100 197.371 1.00 248.57 ? 1295 LYS P CE  1 
ATOM 2971  N NZ  . LYS A 1 389  ? 149.389 187.079 197.662 1.00 248.57 ? 1295 LYS P NZ  1 
ATOM 2972  N N   . VAL A 1 390  ? 156.086 186.248 194.016 1.00 245.73 ? 1296 VAL P N   1 
ATOM 2973  C CA  . VAL A 1 390  ? 156.344 185.906 192.621 1.00 245.73 ? 1296 VAL P CA  1 
ATOM 2974  C C   . VAL A 1 390  ? 157.841 185.894 192.341 1.00 245.73 ? 1296 VAL P C   1 
ATOM 2975  O O   . VAL A 1 390  ? 158.268 186.055 191.192 1.00 245.73 ? 1296 VAL P O   1 
ATOM 2976  C CB  . VAL A 1 390  ? 155.620 186.877 191.670 1.00 245.73 ? 1296 VAL P CB  1 
ATOM 2977  C CG1 . VAL A 1 390  ? 154.122 186.620 191.689 1.00 245.73 ? 1296 VAL P CG1 1 
ATOM 2978  C CG2 . VAL A 1 390  ? 155.924 188.317 192.053 1.00 245.73 ? 1296 VAL P CG2 1 
ATOM 2979  N N   . VAL A 1 391  ? 158.645 185.703 193.381 1.00 241.05 ? 1297 VAL P N   1 
ATOM 2980  C CA  . VAL A 1 391  ? 160.095 185.651 193.228 1.00 241.05 ? 1297 VAL P CA  1 
ATOM 2981  C C   . VAL A 1 391  ? 160.521 184.439 192.410 1.00 241.05 ? 1297 VAL P C   1 
ATOM 2982  O O   . VAL A 1 391  ? 159.871 183.398 192.445 1.00 241.05 ? 1297 VAL P O   1 
ATOM 2983  C CB  . VAL A 1 391  ? 160.789 185.642 194.591 1.00 241.05 ? 1297 VAL P CB  1 
ATOM 2984  C CG1 . VAL A 1 391  ? 160.503 186.931 195.326 1.00 241.05 ? 1297 VAL P CG1 1 
ATOM 2985  C CG2 . VAL A 1 391  ? 160.309 184.456 195.406 1.00 241.05 ? 1297 VAL P CG2 1 
ATOM 2986  N N   . SER A 1 402  ? 165.074 176.169 180.254 1.00 223.10 ? 1308 SER P N   1 
ATOM 2987  C CA  . SER A 1 402  ? 164.987 177.613 180.073 1.00 223.10 ? 1308 SER P CA  1 
ATOM 2988  C C   . SER A 1 402  ? 164.737 178.317 181.402 1.00 223.10 ? 1308 SER P C   1 
ATOM 2989  O O   . SER A 1 402  ? 164.412 179.505 181.431 1.00 223.10 ? 1308 SER P O   1 
ATOM 2990  C CB  . SER A 1 402  ? 163.882 177.963 179.075 1.00 223.10 ? 1308 SER P CB  1 
ATOM 2991  O OG  . SER A 1 402  ? 163.956 179.325 178.691 1.00 223.10 ? 1308 SER P OG  1 
ATOM 2992  N N   . LYS A 1 403  ? 164.895 177.569 182.497 1.00 229.30 ? 1309 LYS P N   1 
ATOM 2993  C CA  . LYS A 1 403  ? 164.695 178.088 183.851 1.00 229.30 ? 1309 LYS P CA  1 
ATOM 2994  C C   . LYS A 1 403  ? 163.299 178.686 184.016 1.00 229.30 ? 1309 LYS P C   1 
ATOM 2995  O O   . LYS A 1 403  ? 163.133 179.799 184.518 1.00 229.30 ? 1309 LYS P O   1 
ATOM 2996  C CB  . LYS A 1 403  ? 165.773 179.111 184.216 1.00 229.30 ? 1309 LYS P CB  1 
ATOM 2997  C CG  . LYS A 1 403  ? 167.193 178.583 184.095 1.00 229.30 ? 1309 LYS P CG  1 
ATOM 2998  C CD  . LYS A 1 403  ? 167.425 177.402 185.025 1.00 229.30 ? 1309 LYS P CD  1 
ATOM 2999  C CE  . LYS A 1 403  ? 168.400 176.402 184.420 1.00 229.30 ? 1309 LYS P CE  1 
ATOM 3000  N NZ  . LYS A 1 403  ? 168.330 175.075 185.093 1.00 229.30 ? 1309 LYS P NZ  1 
ATOM 3001  N N   . ASP A 1 404  ? 162.283 177.939 183.578 1.00 228.82 ? 1310 ASP P N   1 
ATOM 3002  C CA  . ASP A 1 404  ? 160.912 178.427 183.677 1.00 228.82 ? 1310 ASP P CA  1 
ATOM 3003  C C   . ASP A 1 404  ? 160.418 178.412 185.118 1.00 228.82 ? 1310 ASP P C   1 
ATOM 3004  O O   . ASP A 1 404  ? 159.787 179.372 185.575 1.00 228.82 ? 1310 ASP P O   1 
ATOM 3005  C CB  . ASP A 1 404  ? 159.996 177.589 182.787 1.00 228.82 ? 1310 ASP P CB  1 
ATOM 3006  C CG  . ASP A 1 404  ? 160.478 177.527 181.352 1.00 228.82 ? 1310 ASP P CG  1 
ATOM 3007  O OD1 . ASP A 1 404  ? 161.099 178.507 180.889 1.00 228.82 ? 1310 ASP P OD1 1 
ATOM 3008  O OD2 . ASP A 1 404  ? 160.240 176.497 180.688 1.00 228.82 ? 1310 ASP P OD2 1 
ATOM 3009  N N   . SER A 1 405  ? 160.697 177.335 185.848 1.00 235.78 ? 1311 SER P N   1 
ATOM 3010  C CA  . SER A 1 405  ? 160.212 177.162 187.210 1.00 235.78 ? 1311 SER P CA  1 
ATOM 3011  C C   . SER A 1 405  ? 161.186 177.684 188.259 1.00 235.78 ? 1311 SER P C   1 
ATOM 3012  O O   . SER A 1 405  ? 160.955 177.477 189.455 1.00 235.78 ? 1311 SER P O   1 
ATOM 3013  C CB  . SER A 1 405  ? 159.904 175.685 187.473 1.00 235.78 ? 1311 SER P CB  1 
ATOM 3014  O OG  . SER A 1 405  ? 160.955 174.854 187.012 1.00 235.78 ? 1311 SER P OG  1 
ATOM 3015  N N   . GLU A 1 406  ? 162.267 178.348 187.843 1.00 235.13 ? 1312 GLU P N   1 
ATOM 3016  C CA  . GLU A 1 406  ? 163.230 178.882 188.800 1.00 235.13 ? 1312 GLU P CA  1 
ATOM 3017  C C   . GLU A 1 406  ? 162.609 179.918 189.726 1.00 235.13 ? 1312 GLU P C   1 
ATOM 3018  O O   . GLU A 1 406  ? 163.155 180.179 190.804 1.00 235.13 ? 1312 GLU P O   1 
ATOM 3019  C CB  . GLU A 1 406  ? 164.422 179.495 188.064 1.00 235.13 ? 1312 GLU P CB  1 
ATOM 3020  C CG  . GLU A 1 406  ? 164.110 180.813 187.374 1.00 235.13 ? 1312 GLU P CG  1 
ATOM 3021  C CD  . GLU A 1 406  ? 165.336 181.463 186.767 1.00 235.13 ? 1312 GLU P CD  1 
ATOM 3022  O OE1 . GLU A 1 406  ? 166.440 180.893 186.900 1.00 235.13 ? 1312 GLU P OE1 1 
ATOM 3023  O OE2 . GLU A 1 406  ? 165.197 182.542 186.155 1.00 235.13 ? 1312 GLU P OE2 1 
ATOM 3024  N N   . GLU A 1 407  ? 161.486 180.510 189.335 1.00 241.14 ? 1313 GLU P N   1 
ATOM 3025  C CA  . GLU A 1 407  ? 160.798 181.513 190.131 1.00 241.14 ? 1313 GLU P CA  1 
ATOM 3026  C C   . GLU A 1 407  ? 159.392 181.033 190.463 1.00 241.14 ? 1313 GLU P C   1 
ATOM 3027  O O   . GLU A 1 407  ? 158.733 180.393 189.636 1.00 241.14 ? 1313 GLU P O   1 
ATOM 3028  C CB  . GLU A 1 407  ? 160.737 182.850 189.389 1.00 241.14 ? 1313 GLU P CB  1 
ATOM 3029  C CG  . GLU A 1 407  ? 162.089 183.383 188.951 1.00 241.14 ? 1313 GLU P CG  1 
ATOM 3030  C CD  . GLU A 1 407  ? 161.978 184.407 187.839 1.00 241.14 ? 1313 GLU P CD  1 
ATOM 3031  O OE1 . GLU A 1 407  ? 160.850 184.867 187.566 1.00 241.14 ? 1313 GLU P OE1 1 
ATOM 3032  O OE2 . GLU A 1 407  ? 163.017 184.749 187.237 1.00 241.14 ? 1313 GLU P OE2 1 
ATOM 3033  N N   . GLN A 1 408  ? 158.937 181.340 191.675 1.00 246.29 ? 1314 GLN P N   1 
ATOM 3034  C CA  . GLN A 1 408  ? 157.620 180.899 192.112 1.00 246.29 ? 1314 GLN P CA  1 
ATOM 3035  C C   . GLN A 1 408  ? 156.521 181.743 191.477 1.00 246.29 ? 1314 GLN P C   1 
ATOM 3036  O O   . GLN A 1 408  ? 156.676 182.950 191.275 1.00 246.29 ? 1314 GLN P O   1 
ATOM 3037  C CB  . GLN A 1 408  ? 157.510 180.966 193.636 1.00 246.29 ? 1314 GLN P CB  1 
ATOM 3038  C CG  . GLN A 1 408  ? 157.558 182.375 194.206 1.00 246.29 ? 1314 GLN P CG  1 
ATOM 3039  C CD  . GLN A 1 408  ? 156.900 182.475 195.563 1.00 246.29 ? 1314 GLN P CD  1 
ATOM 3040  O OE1 . GLN A 1 408  ? 156.052 181.658 195.910 1.00 246.29 ? 1314 GLN P OE1 1 
ATOM 3041  N NE2 . GLN A 1 408  ? 157.287 183.481 196.339 1.00 246.29 ? 1314 GLN P NE2 1 
ATOM 3042  N N   . ARG A 1 409  ? 155.405 181.089 191.143 1.00 246.66 ? 1315 ARG P N   1 
ATOM 3043  C CA  . ARG A 1 409  ? 154.185 181.759 190.685 1.00 246.66 ? 1315 ARG P CA  1 
ATOM 3044  C C   . ARG A 1 409  ? 153.015 181.183 191.480 1.00 246.66 ? 1315 ARG P C   1 
ATOM 3045  O O   . ARG A 1 409  ? 152.312 180.291 190.998 1.00 246.66 ? 1315 ARG P O   1 
ATOM 3046  C CB  . ARG A 1 409  ? 153.986 181.588 189.174 1.00 246.66 ? 1315 ARG P CB  1 
ATOM 3047  C CG  . ARG A 1 409  ? 154.848 182.488 188.301 1.00 246.66 ? 1315 ARG P CG  1 
ATOM 3048  C CD  . ARG A 1 409  ? 156.232 181.910 188.069 1.00 246.66 ? 1315 ARG P CD  1 
ATOM 3049  N NE  . ARG A 1 409  ? 156.960 182.646 187.042 1.00 246.66 ? 1315 ARG P NE  1 
ATOM 3050  C CZ  . ARG A 1 409  ? 157.771 183.666 187.285 1.00 246.66 ? 1315 ARG P CZ  1 
ATOM 3051  N NH1 . ARG A 1 409  ? 157.941 184.137 188.509 1.00 246.66 ? 1315 ARG P NH1 1 
ATOM 3052  N NH2 . ARG A 1 409  ? 158.416 184.237 186.272 1.00 246.66 ? 1315 ARG P NH2 1 
ATOM 3053  N N   . GLY A 1 410  ? 152.800 181.718 192.683 1.00 244.67 ? 1316 GLY P N   1 
ATOM 3054  C CA  . GLY A 1 410  ? 151.714 181.294 193.550 1.00 244.67 ? 1316 GLY P CA  1 
ATOM 3055  C C   . GLY A 1 410  ? 151.527 179.793 193.640 1.00 244.67 ? 1316 GLY P C   1 
ATOM 3056  O O   . GLY A 1 410  ? 150.461 179.278 193.289 1.00 244.67 ? 1316 GLY P O   1 
ATOM 3057  N N   . THR A 1 411  ? 152.558 179.080 194.097 1.00 237.62 ? 1317 THR P N   1 
ATOM 3058  C CA  . THR A 1 411  ? 152.525 177.620 194.077 1.00 237.62 ? 1317 THR P CA  1 
ATOM 3059  C C   . THR A 1 411  ? 151.397 177.078 194.948 1.00 237.62 ? 1317 THR P C   1 
ATOM 3060  O O   . THR A 1 411  ? 150.427 176.499 194.446 1.00 237.62 ? 1317 THR P O   1 
ATOM 3061  C CB  . THR A 1 411  ? 153.871 177.061 194.536 1.00 237.62 ? 1317 THR P CB  1 
ATOM 3062  O OG1 . THR A 1 411  ? 154.199 177.601 195.822 1.00 237.62 ? 1317 THR P OG1 1 
ATOM 3063  C CG2 . THR A 1 411  ? 154.964 177.431 193.545 1.00 237.62 ? 1317 THR P CG2 1 
ATOM 3064  N N   . VAL A 1 412  ? 151.509 177.257 196.262 1.00 234.38 ? 1318 VAL P N   1 
ATOM 3065  C CA  . VAL A 1 412  ? 150.491 176.776 197.190 1.00 234.38 ? 1318 VAL P CA  1 
ATOM 3066  C C   . VAL A 1 412  ? 150.092 177.899 198.137 1.00 234.38 ? 1318 VAL P C   1 
ATOM 3067  O O   . VAL A 1 412  ? 149.584 177.649 199.236 1.00 234.38 ? 1318 VAL P O   1 
ATOM 3068  C CB  . VAL A 1 412  ? 150.985 175.543 197.967 1.00 234.38 ? 1318 VAL P CB  1 
ATOM 3069  C CG1 . VAL A 1 412  ? 151.180 174.367 197.026 1.00 234.38 ? 1318 VAL P CG1 1 
ATOM 3070  C CG2 . VAL A 1 412  ? 152.284 175.858 198.685 1.00 234.38 ? 1318 VAL P CG2 1 
ATOM 3071  N N   . LEU A 1 413  ? 150.315 179.144 197.718 1.00 240.92 ? 1319 LEU P N   1 
ATOM 3072  C CA  . LEU A 1 413  ? 150.058 180.301 198.561 1.00 240.92 ? 1319 LEU P CA  1 
ATOM 3073  C C   . LEU A 1 413  ? 148.818 181.087 198.164 1.00 240.92 ? 1319 LEU P C   1 
ATOM 3074  O O   . LEU A 1 413  ? 148.462 182.038 198.870 1.00 240.92 ? 1319 LEU P O   1 
ATOM 3075  C CB  . LEU A 1 413  ? 151.271 181.243 198.541 1.00 240.92 ? 1319 LEU P CB  1 
ATOM 3076  C CG  . LEU A 1 413  ? 151.652 181.791 197.163 1.00 240.92 ? 1319 LEU P CG  1 
ATOM 3077  C CD1 . LEU A 1 413  ? 151.017 183.149 196.896 1.00 240.92 ? 1319 LEU P CD1 1 
ATOM 3078  C CD2 . LEU A 1 413  ? 153.154 181.868 197.010 1.00 240.92 ? 1319 LEU P CD2 1 
ATOM 3079  N N   . GLU A 1 414  ? 148.152 180.726 197.068 1.00 241.53 ? 1320 GLU P N   1 
ATOM 3080  C CA  . GLU A 1 414  ? 147.071 181.551 196.541 1.00 241.53 ? 1320 GLU P CA  1 
ATOM 3081  C C   . GLU A 1 414  ? 145.789 181.369 197.343 1.00 241.53 ? 1320 GLU P C   1 
ATOM 3082  O O   . GLU A 1 414  ? 144.731 181.071 196.780 1.00 241.53 ? 1320 GLU P O   1 
ATOM 3083  C CB  . GLU A 1 414  ? 146.823 181.224 195.066 1.00 241.53 ? 1320 GLU P CB  1 
ATOM 3084  C CG  . GLU A 1 414  ? 147.986 181.571 194.149 1.00 241.53 ? 1320 GLU P CG  1 
ATOM 3085  C CD  . GLU A 1 414  ? 148.021 183.042 193.780 1.00 241.53 ? 1320 GLU P CD  1 
ATOM 3086  O OE1 . GLU A 1 414  ? 147.067 183.769 194.128 1.00 241.53 ? 1320 GLU P OE1 1 
ATOM 3087  O OE2 . GLU A 1 414  ? 149.003 183.471 193.139 1.00 241.53 ? 1320 GLU P OE2 1 
ATOM 3088  N N   . ASN A 1 415  ? 145.877 181.560 198.658 1.00 239.59 ? 1321 ASN P N   1 
ATOM 3089  C CA  . ASN A 1 415  ? 144.722 181.496 199.538 1.00 239.59 ? 1321 ASN P CA  1 
ATOM 3090  C C   . ASN A 1 415  ? 144.906 182.523 200.643 1.00 239.59 ? 1321 ASN P C   1 
ATOM 3091  O O   . ASN A 1 415  ? 146.034 182.827 201.041 1.00 239.59 ? 1321 ASN P O   1 
ATOM 3092  C CB  . ASN A 1 415  ? 144.538 180.100 200.147 1.00 239.59 ? 1321 ASN P CB  1 
ATOM 3093  C CG  . ASN A 1 415  ? 144.471 179.007 199.101 1.00 239.59 ? 1321 ASN P CG  1 
ATOM 3094  O OD1 . ASN A 1 415  ? 143.559 178.976 198.275 1.00 239.59 ? 1321 ASN P OD1 1 
ATOM 3095  N ND2 . ASN A 1 415  ? 145.442 178.101 199.129 1.00 239.59 ? 1321 ASN P ND2 1 
ATOM 3096  N N   . ASN A 1 416  ? 143.785 183.045 201.139 1.00 244.91 ? 1322 ASN P N   1 
ATOM 3097  C CA  . ASN A 1 416  ? 143.781 184.010 202.237 1.00 244.91 ? 1322 ASN P CA  1 
ATOM 3098  C C   . ASN A 1 416  ? 144.670 185.208 201.900 1.00 244.91 ? 1322 ASN P C   1 
ATOM 3099  O O   . ASN A 1 416  ? 145.555 185.601 202.664 1.00 244.91 ? 1322 ASN P O   1 
ATOM 3100  C CB  . ASN A 1 416  ? 144.212 183.339 203.543 1.00 244.91 ? 1322 ASN P CB  1 
ATOM 3101  C CG  . ASN A 1 416  ? 144.025 184.228 204.757 1.00 244.91 ? 1322 ASN P CG  1 
ATOM 3102  O OD1 . ASN A 1 416  ? 143.594 185.377 204.649 1.00 244.91 ? 1322 ASN P OD1 1 
ATOM 3103  N ND2 . ASN A 1 416  ? 144.348 183.695 205.927 1.00 244.91 ? 1322 ASN P ND2 1 
ATOM 3104  N N   . ILE A 1 417  ? 144.434 185.779 200.717 1.00 244.30 ? 1323 ILE P N   1 
ATOM 3105  C CA  . ILE A 1 417  ? 145.256 186.890 200.245 1.00 244.30 ? 1323 ILE P CA  1 
ATOM 3106  C C   . ILE A 1 417  ? 145.073 188.110 201.140 1.00 244.30 ? 1323 ILE P C   1 
ATOM 3107  O O   . ILE A 1 417  ? 146.025 188.855 201.403 1.00 244.30 ? 1323 ILE P O   1 
ATOM 3108  C CB  . ILE A 1 417  ? 144.926 187.201 198.773 1.00 244.30 ? 1323 ILE P CB  1 
ATOM 3109  C CG1 . ILE A 1 417  ? 145.438 186.077 197.868 1.00 244.30 ? 1323 ILE P CG1 1 
ATOM 3110  C CG2 . ILE A 1 417  ? 145.525 188.532 198.350 1.00 244.30 ? 1323 ILE P CG2 1 
ATOM 3111  C CD1 . ILE A 1 417  ? 145.150 186.293 196.399 1.00 244.30 ? 1323 ILE P CD1 1 
ATOM 3112  N N   . VAL A 1 418  ? 143.856 188.327 201.634 1.00 244.17 ? 1324 VAL P N   1 
ATOM 3113  C CA  . VAL A 1 418  ? 143.577 189.449 202.523 1.00 244.17 ? 1324 VAL P CA  1 
ATOM 3114  C C   . VAL A 1 418  ? 144.234 189.201 203.874 1.00 244.17 ? 1324 VAL P C   1 
ATOM 3115  O O   . VAL A 1 418  ? 144.673 188.083 204.168 1.00 244.17 ? 1324 VAL P O   1 
ATOM 3116  C CB  . VAL A 1 418  ? 142.062 189.674 202.679 1.00 244.17 ? 1324 VAL P CB  1 
ATOM 3117  C CG1 . VAL A 1 418  ? 141.420 189.907 201.320 1.00 244.17 ? 1324 VAL P CG1 1 
ATOM 3118  C CG2 . VAL A 1 418  ? 141.420 188.489 203.384 1.00 244.17 ? 1324 VAL P CG2 1 
ATOM 3119  N N   . LEU A 1 419  ? 144.310 190.242 204.700 1.00 240.92 ? 1325 LEU P N   1 
ATOM 3120  C CA  . LEU A 1 419  ? 144.910 190.111 206.021 1.00 240.92 ? 1325 LEU P CA  1 
ATOM 3121  C C   . LEU A 1 419  ? 144.078 189.183 206.898 1.00 240.92 ? 1325 LEU P C   1 
ATOM 3122  O O   . LEU A 1 419  ? 142.847 189.169 206.827 1.00 240.92 ? 1325 LEU P O   1 
ATOM 3123  C CB  . LEU A 1 419  ? 145.044 191.483 206.683 1.00 240.92 ? 1325 LEU P CB  1 
ATOM 3124  C CG  . LEU A 1 419  ? 145.845 191.547 207.986 1.00 240.92 ? 1325 LEU P CG  1 
ATOM 3125  C CD1 . LEU A 1 419  ? 146.748 192.770 207.998 1.00 240.92 ? 1325 LEU P CD1 1 
ATOM 3126  C CD2 . LEU A 1 419  ? 144.921 191.555 209.196 1.00 240.92 ? 1325 LEU P CD2 1 
ATOM 3127  N N   . GLU A 1 420  ? 144.763 188.402 207.730 1.00 245.78 ? 1326 GLU P N   1 
ATOM 3128  C CA  . GLU A 1 420  ? 144.128 187.433 208.607 1.00 245.78 ? 1326 GLU P CA  1 
ATOM 3129  C C   . GLU A 1 420  ? 144.509 187.714 210.054 1.00 245.78 ? 1326 GLU P C   1 
ATOM 3130  O O   . GLU A 1 420  ? 145.559 188.300 210.336 1.00 245.78 ? 1326 GLU P O   1 
ATOM 3131  C CB  . GLU A 1 420  ? 144.530 185.999 208.233 1.00 245.78 ? 1326 GLU P CB  1 
ATOM 3132  C CG  . GLU A 1 420  ? 143.667 184.915 208.868 1.00 245.78 ? 1326 GLU P CG  1 
ATOM 3133  C CD  . GLU A 1 420  ? 144.416 183.611 209.058 1.00 245.78 ? 1326 GLU P CD  1 
ATOM 3134  O OE1 . GLU A 1 420  ? 145.578 183.520 208.609 1.00 245.78 ? 1326 GLU P OE1 1 
ATOM 3135  O OE2 . GLU A 1 420  ? 143.843 182.677 209.657 1.00 245.78 ? 1326 GLU P OE2 1 
ATOM 3136  N N   . LYS A 1 421  ? 143.632 187.300 210.967 1.00 236.20 ? 1327 LYS P N   1 
ATOM 3137  C CA  . LYS A 1 421  ? 143.918 187.411 212.390 1.00 236.20 ? 1327 LYS P CA  1 
ATOM 3138  C C   . LYS A 1 421  ? 145.178 186.631 212.739 1.00 236.20 ? 1327 LYS P C   1 
ATOM 3139  O O   . LYS A 1 421  ? 145.360 185.491 212.303 1.00 236.20 ? 1327 LYS P O   1 
ATOM 3140  C CB  . LYS A 1 421  ? 142.728 186.896 213.204 1.00 236.20 ? 1327 LYS P CB  1 
ATOM 3141  C CG  . LYS A 1 421  ? 142.985 186.784 214.699 1.00 236.20 ? 1327 LYS P CG  1 
ATOM 3142  C CD  . LYS A 1 421  ? 143.221 185.338 215.118 1.00 236.20 ? 1327 LYS P CD  1 
ATOM 3143  C CE  . LYS A 1 421  ? 141.961 184.501 214.987 1.00 236.20 ? 1327 LYS P CE  1 
ATOM 3144  N NZ  . LYS A 1 421  ? 142.199 183.091 215.403 1.00 236.20 ? 1327 LYS P NZ  1 
ATOM 3145  N N   . LYS A 1 422  ? 146.048 187.252 213.527 1.00 235.26 ? 1328 LYS P N   1 
ATOM 3146  C CA  . LYS A 1 422  ? 147.272 186.612 213.977 1.00 235.26 ? 1328 LYS P CA  1 
ATOM 3147  C C   . LYS A 1 422  ? 147.032 185.897 215.299 1.00 235.26 ? 1328 LYS P C   1 
ATOM 3148  O O   . LYS A 1 422  ? 146.187 186.306 216.099 1.00 235.26 ? 1328 LYS P O   1 
ATOM 3149  C CB  . LYS A 1 422  ? 148.392 187.641 214.140 1.00 235.26 ? 1328 LYS P CB  1 
ATOM 3150  C CG  . LYS A 1 422  ? 148.622 188.527 212.926 1.00 235.26 ? 1328 LYS P CG  1 
ATOM 3151  C CD  . LYS A 1 422  ? 149.026 187.719 211.714 1.00 235.26 ? 1328 LYS P CD  1 
ATOM 3152  C CE  . LYS A 1 422  ? 149.195 188.613 210.498 1.00 235.26 ? 1328 LYS P CE  1 
ATOM 3153  N NZ  . LYS A 1 422  ? 147.932 189.320 210.154 1.00 235.26 ? 1328 LYS P NZ  1 
ATOM 3154  N N   . ILE A 1 423  ? 147.774 184.809 215.518 1.00 235.47 ? 1329 ILE P N   1 
ATOM 3155  C CA  . ILE A 1 423  ? 147.708 184.135 216.807 1.00 235.47 ? 1329 ILE P CA  1 
ATOM 3156  C C   . ILE A 1 423  ? 148.214 185.078 217.887 1.00 235.47 ? 1329 ILE P C   1 
ATOM 3157  O O   . ILE A 1 423  ? 149.260 185.726 217.743 1.00 235.47 ? 1329 ILE P O   1 
ATOM 3158  C CB  . ILE A 1 423  ? 148.510 182.824 216.784 1.00 235.47 ? 1329 ILE P CB  1 
ATOM 3159  C CG1 . ILE A 1 423  ? 148.114 181.976 215.575 1.00 235.47 ? 1329 ILE P CG1 1 
ATOM 3160  C CG2 . ILE A 1 423  ? 148.266 182.043 218.058 1.00 235.47 ? 1329 ILE P CG2 1 
ATOM 3161  C CD1 . ILE A 1 423  ? 146.631 181.704 215.477 1.00 235.47 ? 1329 ILE P CD1 1 
ATOM 3162  N N   . GLU A 1 424  ? 147.469 185.151 218.984 1.00 237.64 ? 1330 GLU P N   1 
ATOM 3163  C CA  . GLU A 1 424  ? 147.647 186.191 219.985 1.00 237.64 ? 1330 GLU P CA  1 
ATOM 3164  C C   . GLU A 1 424  ? 148.630 185.810 221.082 1.00 237.64 ? 1330 GLU P C   1 
ATOM 3165  O O   . GLU A 1 424  ? 148.686 186.497 222.103 1.00 237.64 ? 1330 GLU P O   1 
ATOM 3166  C CB  . GLU A 1 424  ? 146.299 186.550 220.614 1.00 237.64 ? 1330 GLU P CB  1 
ATOM 3167  C CG  . GLU A 1 424  ? 145.305 187.193 219.661 1.00 237.64 ? 1330 GLU P CG  1 
ATOM 3168  C CD  . GLU A 1 424  ? 144.585 186.179 218.781 1.00 237.64 ? 1330 GLU P CD  1 
ATOM 3169  O OE1 . GLU A 1 424  ? 144.846 184.965 218.921 1.00 237.64 ? 1330 GLU P OE1 1 
ATOM 3170  O OE2 . GLU A 1 424  ? 143.747 186.602 217.958 1.00 237.64 ? 1330 GLU P OE2 1 
ATOM 3171  N N   . LEU A 1 425  ? 149.405 184.740 220.901 1.00 240.32 ? 1331 LEU P N   1 
ATOM 3172  C CA  . LEU A 1 425  ? 150.301 184.280 221.957 1.00 240.32 ? 1331 LEU P CA  1 
ATOM 3173  C C   . LEU A 1 425  ? 151.530 185.164 222.146 1.00 240.32 ? 1331 LEU P C   1 
ATOM 3174  O O   . LEU A 1 425  ? 152.268 184.957 223.116 1.00 240.32 ? 1331 LEU P O   1 
ATOM 3175  C CB  . LEU A 1 425  ? 150.727 182.834 221.675 1.00 240.32 ? 1331 LEU P CB  1 
ATOM 3176  C CG  . LEU A 1 425  ? 151.495 182.472 220.395 1.00 240.32 ? 1331 LEU P CG  1 
ATOM 3177  C CD1 . LEU A 1 425  ? 152.998 182.703 220.522 1.00 240.32 ? 1331 LEU P CD1 1 
ATOM 3178  C CD2 . LEU A 1 425  ? 151.208 181.034 220.003 1.00 240.32 ? 1331 LEU P CD2 1 
ATOM 3179  N N   . VAL A 1 426  ? 151.780 186.120 221.249 1.00 241.81 ? 1332 VAL P N   1 
ATOM 3180  C CA  . VAL A 1 426  ? 153.002 186.922 221.345 1.00 241.81 ? 1332 VAL P CA  1 
ATOM 3181  C C   . VAL A 1 426  ? 153.052 187.768 222.613 1.00 241.81 ? 1332 VAL P C   1 
ATOM 3182  O O   . VAL A 1 426  ? 154.049 187.676 223.348 1.00 241.81 ? 1332 VAL P O   1 
ATOM 3183  C CB  . VAL A 1 426  ? 153.187 187.759 220.067 1.00 241.81 ? 1332 VAL P CB  1 
ATOM 3184  C CG1 . VAL A 1 426  ? 154.191 188.881 220.298 1.00 241.81 ? 1332 VAL P CG1 1 
ATOM 3185  C CG2 . VAL A 1 426  ? 153.635 186.870 218.921 1.00 241.81 ? 1332 VAL P CG2 1 
ATOM 3186  N N   . PRO A 1 427  ? 152.044 188.591 222.939 1.00 237.22 ? 1333 PRO P N   1 
ATOM 3187  C CA  . PRO A 1 427  ? 152.208 189.501 224.085 1.00 237.22 ? 1333 PRO P CA  1 
ATOM 3188  C C   . PRO A 1 427  ? 152.212 188.816 225.442 1.00 237.22 ? 1333 PRO P C   1 
ATOM 3189  O O   . PRO A 1 427  ? 152.749 189.394 226.395 1.00 237.22 ? 1333 PRO P O   1 
ATOM 3190  C CB  . PRO A 1 427  ? 151.012 190.450 223.954 1.00 237.22 ? 1333 PRO P CB  1 
ATOM 3191  C CG  . PRO A 1 427  ? 149.984 189.644 223.263 1.00 237.22 ? 1333 PRO P CG  1 
ATOM 3192  C CD  . PRO A 1 427  ? 150.745 188.810 222.273 1.00 237.22 ? 1333 PRO P CD  1 
ATOM 3193  N N   . LYS A 1 428  ? 151.648 187.616 225.578 1.00 234.00 ? 1334 LYS P N   1 
ATOM 3194  C CA  . LYS A 1 428  ? 151.590 186.999 226.898 1.00 234.00 ? 1334 LYS P CA  1 
ATOM 3195  C C   . LYS A 1 428  ? 152.907 186.388 227.351 1.00 234.00 ? 1334 LYS P C   1 
ATOM 3196  O O   . LYS A 1 428  ? 152.924 185.710 228.384 1.00 234.00 ? 1334 LYS P O   1 
ATOM 3197  C CB  . LYS A 1 428  ? 150.491 185.935 226.974 1.00 234.00 ? 1334 LYS P CB  1 
ATOM 3198  C CG  . LYS A 1 428  ? 149.110 186.502 227.258 1.00 234.00 ? 1334 LYS P CG  1 
ATOM 3199  C CD  . LYS A 1 428  ? 148.492 187.211 226.082 1.00 234.00 ? 1334 LYS P CD  1 
ATOM 3200  C CE  . LYS A 1 428  ? 148.134 186.219 225.011 1.00 234.00 ? 1334 LYS P CE  1 
ATOM 3201  N NZ  . LYS A 1 428  ? 147.469 186.925 223.888 1.00 234.00 ? 1334 LYS P NZ  1 
ATOM 3202  N N   . LYS A 1 429  ? 154.004 186.593 226.621 1.00 230.97 ? 1335 LYS P N   1 
ATOM 3203  C CA  . LYS A 1 429  ? 155.297 186.172 227.149 1.00 230.97 ? 1335 LYS P CA  1 
ATOM 3204  C C   . LYS A 1 429  ? 155.636 186.945 228.420 1.00 230.97 ? 1335 LYS P C   1 
ATOM 3205  O O   . LYS A 1 429  ? 156.085 186.357 229.411 1.00 230.97 ? 1335 LYS P O   1 
ATOM 3206  C CB  . LYS A 1 429  ? 156.388 186.336 226.091 1.00 230.97 ? 1335 LYS P CB  1 
ATOM 3207  C CG  . LYS A 1 429  ? 156.584 187.745 225.569 1.00 230.97 ? 1335 LYS P CG  1 
ATOM 3208  C CD  . LYS A 1 429  ? 157.634 187.760 224.477 1.00 230.97 ? 1335 LYS P CD  1 
ATOM 3209  C CE  . LYS A 1 429  ? 157.980 189.178 224.060 1.00 230.97 ? 1335 LYS P CE  1 
ATOM 3210  N NZ  . LYS A 1 429  ? 158.863 189.870 225.044 1.00 230.97 ? 1335 LYS P NZ  1 
ATOM 3211  N N   . ASN A 1 430  ? 155.398 188.255 228.413 1.00 228.89 ? 1336 ASN P N   1 
ATOM 3212  C CA  . ASN A 1 430  ? 155.509 189.119 229.587 1.00 228.89 ? 1336 ASN P CA  1 
ATOM 3213  C C   . ASN A 1 430  ? 156.851 188.945 230.296 1.00 228.89 ? 1336 ASN P C   1 
ATOM 3214  O O   . ASN A 1 430  ? 156.933 188.820 231.518 1.00 228.89 ? 1336 ASN P O   1 
ATOM 3215  C CB  . ASN A 1 430  ? 154.349 188.879 230.552 1.00 228.89 ? 1336 ASN P CB  1 
ATOM 3216  C CG  . ASN A 1 430  ? 153.000 189.165 229.924 1.00 228.89 ? 1336 ASN P CG  1 
ATOM 3217  O OD1 . ASN A 1 430  ? 152.176 188.267 229.760 1.00 228.89 ? 1336 ASN P OD1 1 
ATOM 3218  N ND2 . ASN A 1 430  ? 152.768 190.423 229.568 1.00 228.89 ? 1336 ASN P ND2 1 
ATOM 3219  N N   . THR A 1 431  ? 157.916 188.941 229.503 1.00 228.27 ? 1337 THR P N   1 
ATOM 3220  C CA  . THR A 1 431  ? 159.275 188.856 230.026 1.00 228.27 ? 1337 THR P CA  1 
ATOM 3221  C C   . THR A 1 431  ? 159.903 190.245 229.970 1.00 228.27 ? 1337 THR P C   1 
ATOM 3222  O O   . THR A 1 431  ? 160.103 190.807 228.887 1.00 228.27 ? 1337 THR P O   1 
ATOM 3223  C CB  . THR A 1 431  ? 160.100 187.816 229.263 1.00 228.27 ? 1337 THR P CB  1 
ATOM 3224  O OG1 . THR A 1 431  ? 161.454 187.833 229.733 1.00 228.27 ? 1337 THR P OG1 1 
ATOM 3225  C CG2 . THR A 1 431  ? 160.055 188.043 227.749 1.00 228.27 ? 1337 THR P CG2 1 
ATOM 3226  N N   . LYS A 1 432  ? 160.184 190.808 231.143 1.00 223.89 ? 1338 LYS P N   1 
ATOM 3227  C CA  . LYS A 1 432  ? 160.791 192.131 231.242 1.00 223.89 ? 1338 LYS P CA  1 
ATOM 3228  C C   . LYS A 1 432  ? 161.383 192.292 232.634 1.00 223.89 ? 1338 LYS P C   1 
ATOM 3229  O O   . LYS A 1 432  ? 160.656 192.260 233.632 1.00 223.89 ? 1338 LYS P O   1 
ATOM 3230  C CB  . LYS A 1 432  ? 159.766 193.232 230.928 1.00 223.89 ? 1338 LYS P CB  1 
ATOM 3231  C CG  . LYS A 1 432  ? 158.550 193.284 231.845 1.00 223.89 ? 1338 LYS P CG  1 
ATOM 3232  C CD  . LYS A 1 432  ? 157.573 194.361 231.415 1.00 223.89 ? 1338 LYS P CD  1 
ATOM 3233  C CE  . LYS A 1 432  ? 156.822 193.944 230.163 1.00 223.89 ? 1338 LYS P CE  1 
ATOM 3234  N NZ  . LYS A 1 432  ? 155.953 192.762 230.419 1.00 223.89 ? 1338 LYS P NZ  1 
ATOM 3235  N N   . ILE A 1 433  ? 162.706 192.434 232.699 1.00 219.18 ? 1339 ILE P N   1 
ATOM 3236  C CA  . ILE A 1 433  ? 163.404 192.601 233.968 1.00 219.18 ? 1339 ILE P CA  1 
ATOM 3237  C C   . ILE A 1 433  ? 164.827 193.045 233.668 1.00 219.18 ? 1339 ILE P C   1 
ATOM 3238  O O   . ILE A 1 433  ? 165.398 192.677 232.635 1.00 219.18 ? 1339 ILE P O   1 
ATOM 3239  C CB  . ILE A 1 433  ? 163.363 191.281 234.785 1.00 219.18 ? 1339 ILE P CB  1 
ATOM 3240  C CG1 . ILE A 1 433  ? 163.760 191.532 236.242 1.00 219.18 ? 1339 ILE P CG1 1 
ATOM 3241  C CG2 . ILE A 1 433  ? 164.210 190.202 234.124 1.00 219.18 ? 1339 ILE P CG2 1 
ATOM 3242  C CD1 . ILE A 1 433  ? 162.759 192.366 237.010 1.00 219.18 ? 1339 ILE P CD1 1 
ATOM 3243  N N   . GLU A 1 434  ? 165.397 193.848 234.563 1.00 213.37 ? 1340 GLU P N   1 
ATOM 3244  C CA  . GLU A 1 434  ? 166.769 194.324 234.427 1.00 213.37 ? 1340 GLU P CA  1 
ATOM 3245  C C   . GLU A 1 434  ? 167.409 194.341 235.811 1.00 213.37 ? 1340 GLU P C   1 
ATOM 3246  O O   . GLU A 1 434  ? 166.769 194.009 236.813 1.00 213.37 ? 1340 GLU P O   1 
ATOM 3247  C CB  . GLU A 1 434  ? 166.810 195.700 233.748 1.00 213.37 ? 1340 GLU P CB  1 
ATOM 3248  C CG  . GLU A 1 434  ? 166.380 195.686 232.291 1.00 213.37 ? 1340 GLU P CG  1 
ATOM 3249  C CD  . GLU A 1 434  ? 166.418 197.059 231.657 1.00 213.37 ? 1340 GLU P CD  1 
ATOM 3250  O OE1 . GLU A 1 434  ? 166.660 198.044 232.384 1.00 213.37 ? 1340 GLU P OE1 1 
ATOM 3251  O OE2 . GLU A 1 434  ? 166.208 197.151 230.429 1.00 213.37 ? 1340 GLU P OE2 1 
ATOM 3252  N N   . ASP A 1 435  ? 168.689 194.737 235.869 1.00 214.89 ? 1341 ASP P N   1 
ATOM 3253  C CA  . ASP A 1 435  ? 169.466 194.686 237.112 1.00 214.89 ? 1341 ASP P CA  1 
ATOM 3254  C C   . ASP A 1 435  ? 170.131 196.046 237.361 1.00 214.89 ? 1341 ASP P C   1 
ATOM 3255  O O   . ASP A 1 435  ? 171.285 196.281 236.993 1.00 214.89 ? 1341 ASP P O   1 
ATOM 3256  C CB  . ASP A 1 435  ? 170.489 193.550 237.069 1.00 214.89 ? 1341 ASP P CB  1 
ATOM 3257  C CG  . ASP A 1 435  ? 171.291 193.530 235.782 1.00 214.89 ? 1341 ASP P CG  1 
ATOM 3258  O OD1 . ASP A 1 435  ? 170.992 194.341 234.880 1.00 214.89 ? 1341 ASP P OD1 1 
ATOM 3259  O OD2 . ASP A 1 435  ? 172.219 192.702 235.670 1.00 214.89 ? 1341 ASP P OD2 1 
ATOM 3260  N N   . PHE A 1 436  ? 169.381 196.940 238.008 1.00 199.97 ? 1342 PHE P N   1 
ATOM 3261  C CA  . PHE A 1 436  ? 169.882 198.203 238.556 1.00 199.97 ? 1342 PHE P CA  1 
ATOM 3262  C C   . PHE A 1 436  ? 170.567 199.059 237.484 1.00 199.97 ? 1342 PHE P C   1 
ATOM 3263  O O   . PHE A 1 436  ? 171.680 199.558 237.667 1.00 199.97 ? 1342 PHE P O   1 
ATOM 3264  C CB  . PHE A 1 436  ? 170.839 197.948 239.727 1.00 199.97 ? 1342 PHE P CB  1 
ATOM 3265  C CG  . PHE A 1 436  ? 170.151 197.658 241.031 1.00 199.97 ? 1342 PHE P CG  1 
ATOM 3266  C CD1 . PHE A 1 436  ? 168.852 197.177 241.062 1.00 199.97 ? 1342 PHE P CD1 1 
ATOM 3267  C CD2 . PHE A 1 436  ? 170.807 197.873 242.232 1.00 199.97 ? 1342 PHE P CD2 1 
ATOM 3268  C CE1 . PHE A 1 436  ? 168.224 196.913 242.264 1.00 199.97 ? 1342 PHE P CE1 1 
ATOM 3269  C CE2 . PHE A 1 436  ? 170.184 197.610 243.437 1.00 199.97 ? 1342 PHE P CE2 1 
ATOM 3270  C CZ  . PHE A 1 436  ? 168.891 197.130 243.452 1.00 199.97 ? 1342 PHE P CZ  1 
ATOM 3271  N N   . ASN A 1 437  ? 169.862 199.233 236.364 1.00 182.29 ? 1343 ASN P N   1 
ATOM 3272  C CA  . ASN A 1 437  ? 170.321 200.160 235.332 1.00 182.29 ? 1343 ASN P CA  1 
ATOM 3273  C C   . ASN A 1 437  ? 169.271 200.391 234.253 1.00 182.29 ? 1343 ASN P C   1 
ATOM 3274  O O   . ASN A 1 437  ? 168.256 199.688 234.200 1.00 182.29 ? 1343 ASN P O   1 
ATOM 3275  C CB  . ASN A 1 437  ? 171.615 199.659 234.684 1.00 182.29 ? 1343 ASN P CB  1 
ATOM 3276  C CG  . ASN A 1 437  ? 172.394 200.774 234.017 1.00 182.29 ? 1343 ASN P CG  1 
ATOM 3277  O OD1 . ASN A 1 437  ? 171.947 201.920 233.978 1.00 182.29 ? 1343 ASN P OD1 1 
ATOM 3278  N ND2 . ASN A 1 437  ? 173.566 200.446 233.494 1.00 182.29 ? 1343 ASN P ND2 1 
ATOM 3279  N N   . PHE A 1 438  ? 169.505 201.409 233.417 1.00 184.28 ? 1344 PHE P N   1 
ATOM 3280  C CA  . PHE A 1 438  ? 168.723 201.728 232.224 1.00 184.28 ? 1344 PHE P CA  1 
ATOM 3281  C C   . PHE A 1 438  ? 167.371 202.329 232.597 1.00 184.28 ? 1344 PHE P C   1 
ATOM 3282  O O   . PHE A 1 438  ? 166.636 202.813 231.730 1.00 184.28 ? 1344 PHE P O   1 
ATOM 3283  C CB  . PHE A 1 438  ? 168.555 200.482 231.343 1.00 184.28 ? 1344 PHE P CB  1 
ATOM 3284  C CG  . PHE A 1 438  ? 167.709 200.703 230.121 1.00 184.28 ? 1344 PHE P CG  1 
ATOM 3285  C CD1 . PHE A 1 438  ? 168.209 201.403 229.036 1.00 184.28 ? 1344 PHE P CD1 1 
ATOM 3286  C CD2 . PHE A 1 438  ? 166.416 200.213 230.057 1.00 184.28 ? 1344 PHE P CD2 1 
ATOM 3287  C CE1 . PHE A 1 438  ? 167.436 201.607 227.909 1.00 184.28 ? 1344 PHE P CE1 1 
ATOM 3288  C CE2 . PHE A 1 438  ? 165.638 200.414 228.934 1.00 184.28 ? 1344 PHE P CE2 1 
ATOM 3289  C CZ  . PHE A 1 438  ? 166.148 201.113 227.859 1.00 184.28 ? 1344 PHE P CZ  1 
ATOM 3290  N N   . SER A 1 439  ? 167.047 202.333 233.888 1.00 192.08 ? 1345 SER P N   1 
ATOM 3291  C CA  . SER A 1 439  ? 165.834 202.966 234.389 1.00 192.08 ? 1345 SER P CA  1 
ATOM 3292  C C   . SER A 1 439  ? 166.134 204.080 235.377 1.00 192.08 ? 1345 SER P C   1 
ATOM 3293  O O   . SER A 1 439  ? 165.681 205.215 235.185 1.00 192.08 ? 1345 SER P O   1 
ATOM 3294  C CB  . SER A 1 439  ? 164.920 201.916 235.039 1.00 192.08 ? 1345 SER P CB  1 
ATOM 3295  O OG  . SER A 1 439  ? 164.546 200.919 234.105 1.00 192.08 ? 1345 SER P OG  1 
ATOM 3296  N N   . SER A 1 440  ? 166.892 203.786 236.436 1.00 193.88 ? 1346 SER P N   1 
ATOM 3297  C CA  . SER A 1 440  ? 167.313 204.835 237.359 1.00 193.88 ? 1346 SER P CA  1 
ATOM 3298  C C   . SER A 1 440  ? 168.375 205.723 236.726 1.00 193.88 ? 1346 SER P C   1 
ATOM 3299  O O   . SER A 1 440  ? 168.458 206.918 237.031 1.00 193.88 ? 1346 SER P O   1 
ATOM 3300  C CB  . SER A 1 440  ? 167.833 204.216 238.656 1.00 193.88 ? 1346 SER P CB  1 
ATOM 3301  O OG  . SER A 1 440  ? 166.819 203.474 239.310 1.00 193.88 ? 1346 SER P OG  1 
ATOM 3302  N N   . ARG A 1 441  ? 169.196 205.155 235.847 1.00 184.37 ? 1347 ARG P N   1 
ATOM 3303  C CA  . ARG A 1 441  ? 170.244 205.892 235.158 1.00 184.37 ? 1347 ARG P CA  1 
ATOM 3304  C C   . ARG A 1 441  ? 169.782 206.485 233.833 1.00 184.37 ? 1347 ARG P C   1 
ATOM 3305  O O   . ARG A 1 441  ? 170.529 207.258 233.227 1.00 184.37 ? 1347 ARG P O   1 
ATOM 3306  C CB  . ARG A 1 441  ? 171.452 204.980 234.920 1.00 184.37 ? 1347 ARG P CB  1 
ATOM 3307  C CG  . ARG A 1 441  ? 172.124 204.504 236.196 1.00 184.37 ? 1347 ARG P CG  1 
ATOM 3308  C CD  . ARG A 1 441  ? 172.889 205.633 236.862 1.00 184.37 ? 1347 ARG P CD  1 
ATOM 3309  N NE  . ARG A 1 441  ? 173.470 205.225 238.135 1.00 184.37 ? 1347 ARG P NE  1 
ATOM 3310  C CZ  . ARG A 1 441  ? 172.910 205.447 239.316 1.00 184.37 ? 1347 ARG P CZ  1 
ATOM 3311  N NH1 . ARG A 1 441  ? 171.745 206.064 239.423 1.00 184.37 ? 1347 ARG P NH1 1 
ATOM 3312  N NH2 . ARG A 1 441  ? 173.536 205.041 240.417 1.00 184.37 ? 1347 ARG P NH2 1 
ATOM 3313  N N   . TYR A 1 442  ? 168.576 206.148 233.377 1.00 175.66 ? 1348 TYR P N   1 
ATOM 3314  C CA  . TYR A 1 442  ? 168.069 206.616 232.093 1.00 175.66 ? 1348 TYR P CA  1 
ATOM 3315  C C   . TYR A 1 442  ? 168.060 208.139 232.040 1.00 175.66 ? 1348 TYR P C   1 
ATOM 3316  O O   . TYR A 1 442  ? 168.826 208.737 231.278 1.00 175.66 ? 1348 TYR P O   1 
ATOM 3317  C CB  . TYR A 1 442  ? 166.670 206.043 231.862 1.00 175.66 ? 1348 TYR P CB  1 
ATOM 3318  C CG  . TYR A 1 442  ? 166.032 206.411 230.545 1.00 175.66 ? 1348 TYR P CG  1 
ATOM 3319  C CD1 . TYR A 1 442  ? 166.434 205.803 229.364 1.00 175.66 ? 1348 TYR P CD1 1 
ATOM 3320  C CD2 . TYR A 1 442  ? 164.999 207.335 230.488 1.00 175.66 ? 1348 TYR P CD2 1 
ATOM 3321  C CE1 . TYR A 1 442  ? 165.844 206.126 228.158 1.00 175.66 ? 1348 TYR P CE1 1 
ATOM 3322  C CE2 . TYR A 1 442  ? 164.398 207.659 229.289 1.00 175.66 ? 1348 TYR P CE2 1 
ATOM 3323  C CZ  . TYR A 1 442  ? 164.826 207.055 228.126 1.00 175.66 ? 1348 TYR P CZ  1 
ATOM 3324  O OH  . TYR A 1 442  ? 164.233 207.379 226.928 1.00 175.66 ? 1348 TYR P OH  1 
ATOM 3325  N N   . GLU A 1 443  ? 167.220 208.760 232.870 1.00 169.72 ? 1349 GLU P N   1 
ATOM 3326  C CA  . GLU A 1 443  ? 167.226 210.202 233.155 1.00 169.72 ? 1349 GLU P CA  1 
ATOM 3327  C C   . GLU A 1 443  ? 167.477 211.057 231.909 1.00 169.72 ? 1349 GLU P C   1 
ATOM 3328  O O   . GLU A 1 443  ? 168.306 211.970 231.900 1.00 169.72 ? 1349 GLU P O   1 
ATOM 3329  C CB  . GLU A 1 443  ? 168.235 210.529 234.261 1.00 169.72 ? 1349 GLU P CB  1 
ATOM 3330  C CG  . GLU A 1 443  ? 169.690 210.206 233.944 1.00 169.72 ? 1349 GLU P CG  1 
ATOM 3331  C CD  . GLU A 1 443  ? 170.634 210.634 235.042 1.00 169.72 ? 1349 GLU P CD  1 
ATOM 3332  O OE1 . GLU A 1 443  ? 170.190 211.356 235.956 1.00 169.72 ? 1349 GLU P OE1 1 
ATOM 3333  O OE2 . GLU A 1 443  ? 171.821 210.251 234.990 1.00 169.72 ? 1349 GLU P OE2 1 
ATOM 3334  N N   . THR A 1 444  ? 166.727 210.772 230.847 1.00 164.98 ? 1350 THR P N   1 
ATOM 3335  C CA  . THR A 1 444  ? 166.817 211.550 229.618 1.00 164.98 ? 1350 THR P CA  1 
ATOM 3336  C C   . THR A 1 444  ? 165.805 212.685 229.560 1.00 164.98 ? 1350 THR P C   1 
ATOM 3337  O O   . THR A 1 444  ? 165.711 213.357 228.529 1.00 164.98 ? 1350 THR P O   1 
ATOM 3338  C CB  . THR A 1 444  ? 166.622 210.653 228.394 1.00 164.98 ? 1350 THR P CB  1 
ATOM 3339  O OG1 . THR A 1 444  ? 165.231 210.342 228.251 1.00 164.98 ? 1350 THR P OG1 1 
ATOM 3340  C CG2 . THR A 1 444  ? 167.401 209.367 228.550 1.00 164.98 ? 1350 THR P CG2 1 
ATOM 3341  N N   . ASP A 1 445  ? 165.046 212.906 230.631 1.00 167.94 ? 1351 ASP P N   1 
ATOM 3342  C CA  . ASP A 1 445  ? 163.952 213.866 230.589 1.00 167.94 ? 1351 ASP P CA  1 
ATOM 3343  C C   . ASP A 1 445  ? 164.462 215.274 230.308 1.00 167.94 ? 1351 ASP P C   1 
ATOM 3344  O O   . ASP A 1 445  ? 165.481 215.708 230.851 1.00 167.94 ? 1351 ASP P O   1 
ATOM 3345  C CB  . ASP A 1 445  ? 163.182 213.848 231.909 1.00 167.94 ? 1351 ASP P CB  1 
ATOM 3346  C CG  . ASP A 1 445  ? 161.925 214.697 231.863 1.00 167.94 ? 1351 ASP P CG  1 
ATOM 3347  O OD1 . ASP A 1 445  ? 161.538 215.135 230.759 1.00 167.94 ? 1351 ASP P OD1 1 
ATOM 3348  O OD2 . ASP A 1 445  ? 161.325 214.930 232.932 1.00 167.94 ? 1351 ASP P OD2 1 
ATOM 3349  N N   . TYR A 1 446  ? 163.738 215.984 229.445 1.00 162.40 ? 1352 TYR P N   1 
ATOM 3350  C CA  . TYR A 1 446  ? 163.988 217.390 229.163 1.00 162.40 ? 1352 TYR P CA  1 
ATOM 3351  C C   . TYR A 1 446  ? 162.841 218.275 229.626 1.00 162.40 ? 1352 TYR P C   1 
ATOM 3352  O O   . TYR A 1 446  ? 162.846 219.480 229.354 1.00 162.40 ? 1352 TYR P O   1 
ATOM 3353  C CB  . TYR A 1 446  ? 164.236 217.594 227.668 1.00 162.40 ? 1352 TYR P CB  1 
ATOM 3354  C CG  . TYR A 1 446  ? 165.653 217.305 227.239 1.00 162.40 ? 1352 TYR P CG  1 
ATOM 3355  C CD1 . TYR A 1 446  ? 166.730 217.834 227.934 1.00 162.40 ? 1352 TYR P CD1 1 
ATOM 3356  C CD2 . TYR A 1 446  ? 165.913 216.500 226.140 1.00 162.40 ? 1352 TYR P CD2 1 
ATOM 3357  C CE1 . TYR A 1 446  ? 168.027 217.572 227.544 1.00 162.40 ? 1352 TYR P CE1 1 
ATOM 3358  C CE2 . TYR A 1 446  ? 167.205 216.232 225.742 1.00 162.40 ? 1352 TYR P CE2 1 
ATOM 3359  C CZ  . TYR A 1 446  ? 168.259 216.770 226.447 1.00 162.40 ? 1352 TYR P CZ  1 
ATOM 3360  O OH  . TYR A 1 446  ? 169.548 216.503 226.051 1.00 162.40 ? 1352 TYR P OH  1 
ATOM 3361  N N   . LYS A 1 447  ? 161.860 217.705 230.317 1.00 167.71 ? 1353 LYS P N   1 
ATOM 3362  C CA  . LYS A 1 447  ? 160.682 218.419 230.777 1.00 167.71 ? 1353 LYS P CA  1 
ATOM 3363  C C   . LYS A 1 447  ? 160.824 218.750 232.258 1.00 167.71 ? 1353 LYS P C   1 
ATOM 3364  O O   . LYS A 1 447  ? 161.550 218.074 232.993 1.00 167.71 ? 1353 LYS P O   1 
ATOM 3365  C CB  . LYS A 1 447  ? 159.419 217.584 230.533 1.00 167.71 ? 1353 LYS P CB  1 
ATOM 3366  C CG  . LYS A 1 447  ? 158.113 218.283 230.856 1.00 167.71 ? 1353 LYS P CG  1 
ATOM 3367  C CD  . LYS A 1 447  ? 157.933 219.524 230.004 1.00 167.71 ? 1353 LYS P CD  1 
ATOM 3368  C CE  . LYS A 1 447  ? 156.889 220.448 230.602 1.00 167.71 ? 1353 LYS P CE  1 
ATOM 3369  N NZ  . LYS A 1 447  ? 157.482 221.357 231.621 1.00 167.71 ? 1353 LYS P NZ  1 
ATOM 3370  N N   . ASN A 1 448  ? 160.137 219.815 232.680 1.00 171.83 ? 1354 ASN P N   1 
ATOM 3371  C CA  . ASN A 1 448  ? 160.097 220.253 234.075 1.00 171.83 ? 1354 ASN P CA  1 
ATOM 3372  C C   . ASN A 1 448  ? 161.454 220.746 234.567 1.00 171.83 ? 1354 ASN P C   1 
ATOM 3373  O O   . ASN A 1 448  ? 161.807 220.553 235.732 1.00 171.83 ? 1354 ASN P O   1 
ATOM 3374  C CB  . ASN A 1 448  ? 159.570 219.147 234.996 1.00 171.83 ? 1354 ASN P CB  1 
ATOM 3375  C CG  . ASN A 1 448  ? 158.307 218.502 234.466 1.00 171.83 ? 1354 ASN P CG  1 
ATOM 3376  O OD1 . ASN A 1 448  ? 157.451 219.171 233.888 1.00 171.83 ? 1354 ASN P OD1 1 
ATOM 3377  N ND2 . ASN A 1 448  ? 158.186 217.194 234.655 1.00 171.83 ? 1354 ASN P ND2 1 
ATOM 3378  N N   . LEU A 1 449  ? 162.224 221.380 233.689 1.00 165.02 ? 1355 LEU P N   1 
ATOM 3379  C CA  . LEU A 1 449  ? 163.494 221.970 234.080 1.00 165.02 ? 1355 LEU P CA  1 
ATOM 3380  C C   . LEU A 1 449  ? 163.276 223.365 234.657 1.00 165.02 ? 1355 LEU P C   1 
ATOM 3381  O O   . LEU A 1 449  ? 162.147 223.847 234.790 1.00 165.02 ? 1355 LEU P O   1 
ATOM 3382  C CB  . LEU A 1 449  ? 164.454 222.014 232.895 1.00 165.02 ? 1355 LEU P CB  1 
ATOM 3383  C CG  . LEU A 1 449  ? 165.309 220.768 232.670 1.00 165.02 ? 1355 LEU P CG  1 
ATOM 3384  C CD1 . LEU A 1 449  ? 166.193 220.565 233.883 1.00 165.02 ? 1355 LEU P CD1 1 
ATOM 3385  C CD2 . LEU A 1 449  ? 164.471 219.529 232.398 1.00 165.02 ? 1355 LEU P CD2 1 
ATOM 3386  N N   . LYS A 1 450  ? 164.382 224.022 235.014 1.00 172.49 ? 1356 LYS P N   1 
ATOM 3387  C CA  . LYS A 1 450  ? 164.297 225.373 235.557 1.00 172.49 ? 1356 LYS P CA  1 
ATOM 3388  C C   . LYS A 1 450  ? 163.732 226.346 234.531 1.00 172.49 ? 1356 LYS P C   1 
ATOM 3389  O O   . LYS A 1 450  ? 162.904 227.202 234.866 1.00 172.49 ? 1356 LYS P O   1 
ATOM 3390  C CB  . LYS A 1 450  ? 165.675 225.832 236.032 1.00 172.49 ? 1356 LYS P CB  1 
ATOM 3391  C CG  . LYS A 1 450  ? 165.676 227.188 236.717 1.00 172.49 ? 1356 LYS P CG  1 
ATOM 3392  C CD  . LYS A 1 450  ? 166.982 227.926 236.476 1.00 172.49 ? 1356 LYS P CD  1 
ATOM 3393  C CE  . LYS A 1 450  ? 168.127 227.281 237.240 1.00 172.49 ? 1356 LYS P CE  1 
ATOM 3394  N NZ  . LYS A 1 450  ? 169.438 227.503 236.572 1.00 172.49 ? 1356 LYS P NZ  1 
ATOM 3395  N N   . ASP A 1 451  ? 164.163 226.229 233.276 1.00 168.13 ? 1357 ASP P N   1 
ATOM 3396  C CA  . ASP A 1 451  ? 163.693 227.091 232.199 1.00 168.13 ? 1357 ASP P CA  1 
ATOM 3397  C C   . ASP A 1 451  ? 163.157 226.275 231.027 1.00 168.13 ? 1357 ASP P C   1 
ATOM 3398  O O   . ASP A 1 451  ? 163.278 226.682 229.870 1.00 168.13 ? 1357 ASP P O   1 
ATOM 3399  C CB  . ASP A 1 451  ? 164.806 228.029 231.734 1.00 168.13 ? 1357 ASP P CB  1 
ATOM 3400  C CG  . ASP A 1 451  ? 165.211 229.025 232.801 1.00 168.13 ? 1357 ASP P CG  1 
ATOM 3401  O OD1 . ASP A 1 451  ? 164.366 229.358 233.657 1.00 168.13 ? 1357 ASP P OD1 1 
ATOM 3402  O OD2 . ASP A 1 451  ? 166.376 229.476 232.784 1.00 168.13 ? 1357 ASP P OD2 1 
ATOM 3403  N N   . ALA A 1 452  ? 162.566 225.118 231.316 1.00 168.71 ? 1358 ALA P N   1 
ATOM 3404  C CA  . ALA A 1 452  ? 162.048 224.260 230.260 1.00 168.71 ? 1358 ALA P CA  1 
ATOM 3405  C C   . ALA A 1 452  ? 160.882 224.929 229.543 1.00 168.71 ? 1358 ALA P C   1 
ATOM 3406  O O   . ALA A 1 452  ? 160.032 225.572 230.164 1.00 168.71 ? 1358 ALA P O   1 
ATOM 3407  C CB  . ALA A 1 452  ? 161.605 222.916 230.836 1.00 168.71 ? 1358 ALA P CB  1 
ATOM 3408  N N   . ASP A 1 453  ? 160.849 224.773 228.222 1.00 170.05 ? 1359 ASP P N   1 
ATOM 3409  C CA  . ASP A 1 453  ? 159.775 225.295 227.387 1.00 170.05 ? 1359 ASP P CA  1 
ATOM 3410  C C   . ASP A 1 453  ? 159.180 224.145 226.591 1.00 170.05 ? 1359 ASP P C   1 
ATOM 3411  O O   . ASP A 1 453  ? 159.902 223.445 225.872 1.00 170.05 ? 1359 ASP P O   1 
ATOM 3412  C CB  . ASP A 1 453  ? 160.288 226.391 226.450 1.00 170.05 ? 1359 ASP P CB  1 
ATOM 3413  C CG  . ASP A 1 453  ? 160.930 227.542 227.198 1.00 170.05 ? 1359 ASP P CG  1 
ATOM 3414  O OD1 . ASP A 1 453  ? 160.578 227.758 228.376 1.00 170.05 ? 1359 ASP P OD1 1 
ATOM 3415  O OD2 . ASP A 1 453  ? 161.788 228.230 226.607 1.00 170.05 ? 1359 ASP P OD2 1 
ATOM 3416  N N   . VAL A 1 454  ? 157.866 223.950 226.722 1.00 166.53 ? 1360 VAL P N   1 
ATOM 3417  C CA  . VAL A 1 454  ? 157.197 222.875 225.994 1.00 166.53 ? 1360 VAL P CA  1 
ATOM 3418  C C   . VAL A 1 454  ? 157.272 223.113 224.494 1.00 166.53 ? 1360 VAL P C   1 
ATOM 3419  O O   . VAL A 1 454  ? 157.399 222.163 223.711 1.00 166.53 ? 1360 VAL P O   1 
ATOM 3420  C CB  . VAL A 1 454  ? 155.738 222.740 226.469 1.00 166.53 ? 1360 VAL P CB  1 
ATOM 3421  C CG1 . VAL A 1 454  ? 155.113 221.471 225.912 1.00 166.53 ? 1360 VAL P CG1 1 
ATOM 3422  C CG2 . VAL A 1 454  ? 155.672 222.755 227.987 1.00 166.53 ? 1360 VAL P CG2 1 
ATOM 3423  N N   . SER A 1 455  ? 157.198 224.375 224.070 1.00 163.26 ? 1361 SER P N   1 
ATOM 3424  C CA  . SER A 1 455  ? 157.242 224.687 222.645 1.00 163.26 ? 1361 SER P CA  1 
ATOM 3425  C C   . SER A 1 455  ? 158.571 224.276 222.026 1.00 163.26 ? 1361 SER P C   1 
ATOM 3426  O O   . SER A 1 455  ? 158.615 223.820 220.878 1.00 163.26 ? 1361 SER P O   1 
ATOM 3427  C CB  . SER A 1 455  ? 156.988 226.179 222.430 1.00 163.26 ? 1361 SER P CB  1 
ATOM 3428  O OG  . SER A 1 455  ? 157.172 226.536 221.072 1.00 163.26 ? 1361 SER P OG  1 
ATOM 3429  N N   . ARG A 1 456  ? 159.667 224.427 222.771 1.00 158.59 ? 1362 ARG P N   1 
ATOM 3430  C CA  . ARG A 1 456  ? 161.003 224.158 222.254 1.00 158.59 ? 1362 ARG P CA  1 
ATOM 3431  C C   . ARG A 1 456  ? 161.490 222.748 222.568 1.00 158.59 ? 1362 ARG P C   1 
ATOM 3432  O O   . ARG A 1 456  ? 162.702 222.532 222.683 1.00 158.59 ? 1362 ARG P O   1 
ATOM 3433  C CB  . ARG A 1 456  ? 161.992 225.190 222.796 1.00 158.59 ? 1362 ARG P CB  1 
ATOM 3434  C CG  . ARG A 1 456  ? 161.745 226.610 222.317 1.00 158.59 ? 1362 ARG P CG  1 
ATOM 3435  C CD  . ARG A 1 456  ? 162.651 227.588 223.046 1.00 158.59 ? 1362 ARG P CD  1 
ATOM 3436  N NE  . ARG A 1 456  ? 162.876 228.808 222.281 1.00 158.59 ? 1362 ARG P NE  1 
ATOM 3437  C CZ  . ARG A 1 456  ? 162.121 229.894 222.364 1.00 158.59 ? 1362 ARG P CZ  1 
ATOM 3438  N NH1 . ARG A 1 456  ? 161.075 229.948 223.172 1.00 158.59 ? 1362 ARG P NH1 1 
ATOM 3439  N NH2 . ARG A 1 456  ? 162.425 230.953 221.619 1.00 158.59 ? 1362 ARG P NH2 1 
ATOM 3440  N N   . LEU A 1 457  ? 160.583 221.779 222.702 1.00 160.94 ? 1363 LEU P N   1 
ATOM 3441  C CA  . LEU A 1 457  ? 161.007 220.405 222.963 1.00 160.94 ? 1363 LEU P CA  1 
ATOM 3442  C C   . LEU A 1 457  ? 161.836 219.858 221.807 1.00 160.94 ? 1363 LEU P C   1 
ATOM 3443  O O   . LEU A 1 457  ? 162.940 219.331 222.006 1.00 160.94 ? 1363 LEU P O   1 
ATOM 3444  C CB  . LEU A 1 457  ? 159.787 219.521 223.214 1.00 160.94 ? 1363 LEU P CB  1 
ATOM 3445  C CG  . LEU A 1 457  ? 159.315 219.422 224.664 1.00 160.94 ? 1363 LEU P CG  1 
ATOM 3446  C CD1 . LEU A 1 457  ? 157.990 218.684 224.745 1.00 160.94 ? 1363 LEU P CD1 1 
ATOM 3447  C CD2 . LEU A 1 457  ? 160.369 218.730 225.511 1.00 160.94 ? 1363 LEU P CD2 1 
ATOM 3448  N N   . ARG A 1 458  ? 161.322 219.983 220.583 1.00 160.29 ? 1364 ARG P N   1 
ATOM 3449  C CA  . ARG A 1 458  ? 162.081 219.511 219.433 1.00 160.29 ? 1364 ARG P CA  1 
ATOM 3450  C C   . ARG A 1 458  ? 163.307 220.378 219.187 1.00 160.29 ? 1364 ARG P C   1 
ATOM 3451  O O   . ARG A 1 458  ? 164.299 219.896 218.634 1.00 160.29 ? 1364 ARG P O   1 
ATOM 3452  C CB  . ARG A 1 458  ? 161.184 219.453 218.197 1.00 160.29 ? 1364 ARG P CB  1 
ATOM 3453  C CG  . ARG A 1 458  ? 160.785 220.792 217.609 1.00 160.29 ? 1364 ARG P CG  1 
ATOM 3454  C CD  . ARG A 1 458  ? 160.054 220.580 216.292 1.00 160.29 ? 1364 ARG P CD  1 
ATOM 3455  N NE  . ARG A 1 458  ? 159.897 221.812 215.529 1.00 160.29 ? 1364 ARG P NE  1 
ATOM 3456  C CZ  . ARG A 1 458  ? 159.525 221.859 214.256 1.00 160.29 ? 1364 ARG P CZ  1 
ATOM 3457  N NH1 . ARG A 1 458  ? 159.278 220.757 213.568 1.00 160.29 ? 1364 ARG P NH1 1 
ATOM 3458  N NH2 . ARG A 1 458  ? 159.401 223.040 213.659 1.00 160.29 ? 1364 ARG P NH2 1 
ATOM 3459  N N   . VAL A 1 459  ? 163.276 221.640 219.617 1.00 154.98 ? 1365 VAL P N   1 
ATOM 3460  C CA  . VAL A 1 459  ? 164.468 222.481 219.533 1.00 154.98 ? 1365 VAL P CA  1 
ATOM 3461  C C   . VAL A 1 459  ? 165.568 221.926 220.428 1.00 154.98 ? 1365 VAL P C   1 
ATOM 3462  O O   . VAL A 1 459  ? 166.733 221.826 220.025 1.00 154.98 ? 1365 VAL P O   1 
ATOM 3463  C CB  . VAL A 1 459  ? 164.125 223.937 219.896 1.00 154.98 ? 1365 VAL P CB  1 
ATOM 3464  C CG1 . VAL A 1 459  ? 165.395 224.758 220.050 1.00 154.98 ? 1365 VAL P CG1 1 
ATOM 3465  C CG2 . VAL A 1 459  ? 163.219 224.543 218.839 1.00 154.98 ? 1365 VAL P CG2 1 
ATOM 3466  N N   . TYR A 1 460  ? 165.212 221.556 221.661 1.00 150.34 ? 1366 TYR P N   1 
ATOM 3467  C CA  . TYR A 1 460  ? 166.183 220.938 222.557 1.00 150.34 ? 1366 TYR P CA  1 
ATOM 3468  C C   . TYR A 1 460  ? 166.696 219.627 221.981 1.00 150.34 ? 1366 TYR P C   1 
ATOM 3469  O O   . TYR A 1 460  ? 167.899 219.343 222.028 1.00 150.34 ? 1366 TYR P O   1 
ATOM 3470  C CB  . TYR A 1 460  ? 165.563 220.698 223.934 1.00 150.34 ? 1366 TYR P CB  1 
ATOM 3471  C CG  . TYR A 1 460  ? 165.103 221.946 224.649 1.00 150.34 ? 1366 TYR P CG  1 
ATOM 3472  C CD1 . TYR A 1 460  ? 165.833 223.122 224.576 1.00 150.34 ? 1366 TYR P CD1 1 
ATOM 3473  C CD2 . TYR A 1 460  ? 163.946 221.940 225.414 1.00 150.34 ? 1366 TYR P CD2 1 
ATOM 3474  C CE1 . TYR A 1 460  ? 165.414 224.262 225.235 1.00 150.34 ? 1366 TYR P CE1 1 
ATOM 3475  C CE2 . TYR A 1 460  ? 163.520 223.073 226.074 1.00 150.34 ? 1366 TYR P CE2 1 
ATOM 3476  C CZ  . TYR A 1 460  ? 164.258 224.231 225.982 1.00 150.34 ? 1366 TYR P CZ  1 
ATOM 3477  O OH  . TYR A 1 460  ? 163.836 225.362 226.641 1.00 150.34 ? 1366 TYR P OH  1 
ATOM 3478  N N   . LYS A 1 461  ? 165.794 218.814 221.428 1.00 149.20 ? 1367 LYS P N   1 
ATOM 3479  C CA  . LYS A 1 461  ? 166.216 217.537 220.862 1.00 149.20 ? 1367 LYS P CA  1 
ATOM 3480  C C   . LYS A 1 461  ? 167.178 217.737 219.697 1.00 149.20 ? 1367 LYS P C   1 
ATOM 3481  O O   . LYS A 1 461  ? 168.158 216.997 219.558 1.00 149.20 ? 1367 LYS P O   1 
ATOM 3482  C CB  . LYS A 1 461  ? 164.999 216.724 220.427 1.00 149.20 ? 1367 LYS P CB  1 
ATOM 3483  C CG  . LYS A 1 461  ? 164.609 215.647 221.421 1.00 149.20 ? 1367 LYS P CG  1 
ATOM 3484  C CD  . LYS A 1 461  ? 165.759 214.680 221.646 1.00 149.20 ? 1367 LYS P CD  1 
ATOM 3485  C CE  . LYS A 1 461  ? 165.313 213.464 222.437 1.00 149.20 ? 1367 LYS P CE  1 
ATOM 3486  N NZ  . LYS A 1 461  ? 164.866 213.835 223.806 1.00 149.20 ? 1367 LYS P NZ  1 
ATOM 3487  N N   . ASN A 1 462  ? 166.914 218.732 218.847 1.00 151.68 ? 1368 ASN P N   1 
ATOM 3488  C CA  . ASN A 1 462  ? 167.824 219.027 217.747 1.00 151.68 ? 1368 ASN P CA  1 
ATOM 3489  C C   . ASN A 1 462  ? 169.170 219.516 218.263 1.00 151.68 ? 1368 ASN P C   1 
ATOM 3490  O O   . ASN A 1 462  ? 170.222 219.063 217.799 1.00 151.68 ? 1368 ASN P O   1 
ATOM 3491  C CB  . ASN A 1 462  ? 167.203 220.065 216.816 1.00 151.68 ? 1368 ASN P CB  1 
ATOM 3492  C CG  . ASN A 1 462  ? 166.077 219.498 215.981 1.00 151.68 ? 1368 ASN P CG  1 
ATOM 3493  O OD1 . ASN A 1 462  ? 165.938 218.283 215.849 1.00 151.68 ? 1368 ASN P OD1 1 
ATOM 3494  N ND2 . ASN A 1 462  ? 165.260 220.378 215.417 1.00 151.68 ? 1368 ASN P ND2 1 
ATOM 3495  N N   . ILE A 1 463  ? 169.158 220.439 219.227 1.00 136.32 ? 1369 ILE P N   1 
ATOM 3496  C CA  . ILE A 1 463  ? 170.402 220.981 219.759 1.00 136.32 ? 1369 ILE P CA  1 
ATOM 3497  C C   . ILE A 1 463  ? 171.189 219.958 220.560 1.00 136.32 ? 1369 ILE P C   1 
ATOM 3498  O O   . ILE A 1 463  ? 172.369 220.186 220.846 1.00 136.32 ? 1369 ILE P O   1 
ATOM 3499  C CB  . ILE A 1 463  ? 170.123 222.230 220.620 1.00 136.32 ? 1369 ILE P CB  1 
ATOM 3500  C CG1 . ILE A 1 463  ? 171.314 223.186 220.581 1.00 136.32 ? 1369 ILE P CG1 1 
ATOM 3501  C CG2 . ILE A 1 463  ? 169.821 221.844 222.050 1.00 136.32 ? 1369 ILE P CG2 1 
ATOM 3502  C CD1 . ILE A 1 463  ? 171.023 224.533 221.194 1.00 136.32 ? 1369 ILE P CD1 1 
ATOM 3503  N N   . GLU A 1 464  ? 170.568 218.835 220.931 1.00 144.45 ? 1370 GLU P N   1 
ATOM 3504  C CA  . GLU A 1 464  ? 171.299 217.800 221.655 1.00 144.45 ? 1370 GLU P CA  1 
ATOM 3505  C C   . GLU A 1 464  ? 172.440 217.240 220.816 1.00 144.45 ? 1370 GLU P C   1 
ATOM 3506  O O   . GLU A 1 464  ? 173.555 217.051 221.313 1.00 144.45 ? 1370 GLU P O   1 
ATOM 3507  C CB  . GLU A 1 464  ? 170.351 216.681 222.083 1.00 144.45 ? 1370 GLU P CB  1 
ATOM 3508  C CG  . GLU A 1 464  ? 171.055 215.540 222.796 1.00 144.45 ? 1370 GLU P CG  1 
ATOM 3509  C CD  . GLU A 1 464  ? 170.114 214.417 223.173 1.00 144.45 ? 1370 GLU P CD  1 
ATOM 3510  O OE1 . GLU A 1 464  ? 168.889 214.581 222.996 1.00 144.45 ? 1370 GLU P OE1 1 
ATOM 3511  O OE2 . GLU A 1 464  ? 170.600 213.369 223.646 1.00 144.45 ? 1370 GLU P OE2 1 
ATOM 3512  N N   . LYS A 1 465  ? 172.180 216.967 219.536 1.00 126.59 ? 1371 LYS P N   1 
ATOM 3513  C CA  . LYS A 1 465  ? 173.236 216.449 218.675 1.00 126.59 ? 1371 LYS P CA  1 
ATOM 3514  C C   . LYS A 1 465  ? 174.330 217.482 218.441 1.00 126.59 ? 1371 LYS P C   1 
ATOM 3515  O O   . LYS A 1 465  ? 175.485 217.114 218.200 1.00 126.59 ? 1371 LYS P O   1 
ATOM 3516  C CB  . LYS A 1 465  ? 172.653 215.980 217.344 1.00 126.59 ? 1371 LYS P CB  1 
ATOM 3517  C CG  . LYS A 1 465  ? 172.263 214.514 217.323 1.00 126.59 ? 1371 LYS P CG  1 
ATOM 3518  C CD  . LYS A 1 465  ? 170.833 214.323 217.784 1.00 126.59 ? 1371 LYS P CD  1 
ATOM 3519  C CE  . LYS A 1 465  ? 170.293 212.970 217.355 1.00 126.59 ? 1371 LYS P CE  1 
ATOM 3520  N NZ  . LYS A 1 465  ? 168.864 212.804 217.733 1.00 126.59 ? 1371 LYS P NZ  1 
ATOM 3521  N N   . LEU A 1 466  ? 173.993 218.772 218.501 1.00 125.74 ? 1372 LEU P N   1 
ATOM 3522  C CA  . LEU A 1 466  ? 175.012 219.801 218.335 1.00 125.74 ? 1372 LEU P CA  1 
ATOM 3523  C C   . LEU A 1 466  ? 175.957 219.863 219.527 1.00 125.74 ? 1372 LEU P C   1 
ATOM 3524  O O   . LEU A 1 466  ? 177.159 220.084 219.348 1.00 125.74 ? 1372 LEU P O   1 
ATOM 3525  C CB  . LEU A 1 466  ? 174.363 221.167 218.120 1.00 125.74 ? 1372 LEU P CB  1 
ATOM 3526  C CG  . LEU A 1 466  ? 173.676 221.406 216.779 1.00 125.74 ? 1372 LEU P CG  1 
ATOM 3527  C CD1 . LEU A 1 466  ? 173.079 222.802 216.737 1.00 125.74 ? 1372 LEU P CD1 1 
ATOM 3528  C CD2 . LEU A 1 466  ? 174.656 221.204 215.639 1.00 125.74 ? 1372 LEU P CD2 1 
ATOM 3529  N N   . LEU A 1 467  ? 175.444 219.673 220.739 1.00 122.61 ? 1373 LEU P N   1 
ATOM 3530  C CA  . LEU A 1 467  ? 176.221 219.855 221.964 1.00 122.61 ? 1373 LEU P CA  1 
ATOM 3531  C C   . LEU A 1 467  ? 176.076 218.639 222.868 1.00 122.61 ? 1373 LEU P C   1 
ATOM 3532  O O   . LEU A 1 467  ? 175.413 218.701 223.910 1.00 122.61 ? 1373 LEU P O   1 
ATOM 3533  C CB  . LEU A 1 467  ? 175.783 221.122 222.696 1.00 122.61 ? 1373 LEU P CB  1 
ATOM 3534  C CG  . LEU A 1 467  ? 176.345 222.427 222.146 1.00 122.61 ? 1373 LEU P CG  1 
ATOM 3535  C CD1 . LEU A 1 467  ? 175.775 223.616 222.897 1.00 122.61 ? 1373 LEU P CD1 1 
ATOM 3536  C CD2 . LEU A 1 467  ? 177.853 222.402 222.243 1.00 122.61 ? 1373 LEU P CD2 1 
ATOM 3537  N N   . PRO A 1 468  ? 176.689 217.516 222.506 1.00 117.72 ? 1374 PRO P N   1 
ATOM 3538  C CA  . PRO A 1 468  ? 176.709 216.372 223.419 1.00 117.72 ? 1374 PRO P CA  1 
ATOM 3539  C C   . PRO A 1 468  ? 177.654 216.625 224.582 1.00 117.72 ? 1374 PRO P C   1 
ATOM 3540  O O   . PRO A 1 468  ? 178.333 217.651 224.660 1.00 117.72 ? 1374 PRO P O   1 
ATOM 3541  C CB  . PRO A 1 468  ? 177.206 215.223 222.538 1.00 117.72 ? 1374 PRO P CB  1 
ATOM 3542  C CG  . PRO A 1 468  ? 178.041 215.894 221.512 1.00 117.72 ? 1374 PRO P CG  1 
ATOM 3543  C CD  . PRO A 1 468  ? 177.385 217.220 221.242 1.00 117.72 ? 1374 PRO P CD  1 
ATOM 3544  N N   . PHE A 1 469  ? 177.665 215.674 225.515 1.00 123.60 ? 1375 PHE P N   1 
ATOM 3545  C CA  . PHE A 1 469  ? 178.652 215.620 226.594 1.00 123.60 ? 1375 PHE P CA  1 
ATOM 3546  C C   . PHE A 1 469  ? 178.508 216.795 227.568 1.00 123.60 ? 1375 PHE P C   1 
ATOM 3547  O O   . PHE A 1 469  ? 179.411 217.091 228.349 1.00 123.60 ? 1375 PHE P O   1 
ATOM 3548  C CB  . PHE A 1 469  ? 180.084 215.577 226.040 1.00 123.60 ? 1375 PHE P CB  1 
ATOM 3549  C CG  . PHE A 1 469  ? 180.362 214.441 225.093 1.00 123.60 ? 1375 PHE P CG  1 
ATOM 3550  C CD1 . PHE A 1 469  ? 179.463 213.403 224.912 1.00 123.60 ? 1375 PHE P CD1 1 
ATOM 3551  C CD2 . PHE A 1 469  ? 181.541 214.427 224.370 1.00 123.60 ? 1375 PHE P CD2 1 
ATOM 3552  C CE1 . PHE A 1 469  ? 179.743 212.372 224.035 1.00 123.60 ? 1375 PHE P CE1 1 
ATOM 3553  C CE2 . PHE A 1 469  ? 181.824 213.403 223.493 1.00 123.60 ? 1375 PHE P CE2 1 
ATOM 3554  C CZ  . PHE A 1 469  ? 180.925 212.374 223.325 1.00 123.60 ? 1375 PHE P CZ  1 
ATOM 3555  N N   . TYR A 1 470  ? 177.351 217.454 227.532 1.00 133.50 ? 1376 TYR P N   1 
ATOM 3556  C CA  . TYR A 1 470  ? 177.119 218.602 228.402 1.00 133.50 ? 1376 TYR P CA  1 
ATOM 3557  C C   . TYR A 1 470  ? 175.889 218.393 229.270 1.00 133.50 ? 1376 TYR P C   1 
ATOM 3558  O O   . TYR A 1 470  ? 175.059 217.514 229.023 1.00 133.50 ? 1376 TYR P O   1 
ATOM 3559  C CB  . TYR A 1 470  ? 176.983 219.925 227.631 1.00 133.50 ? 1376 TYR P CB  1 
ATOM 3560  C CG  . TYR A 1 470  ? 178.256 220.422 226.983 1.00 133.50 ? 1376 TYR P CG  1 
ATOM 3561  C CD1 . TYR A 1 470  ? 179.487 219.895 227.340 1.00 133.50 ? 1376 TYR P CD1 1 
ATOM 3562  C CD2 . TYR A 1 470  ? 178.233 221.446 226.047 1.00 133.50 ? 1376 TYR P CD2 1 
ATOM 3563  C CE1 . TYR A 1 470  ? 180.655 220.354 226.768 1.00 133.50 ? 1376 TYR P CE1 1 
ATOM 3564  C CE2 . TYR A 1 470  ? 179.399 221.911 225.469 1.00 133.50 ? 1376 TYR P CE2 1 
ATOM 3565  C CZ  . TYR A 1 470  ? 180.608 221.359 225.835 1.00 133.50 ? 1376 TYR P CZ  1 
ATOM 3566  O OH  . TYR A 1 470  ? 181.770 221.815 225.263 1.00 133.50 ? 1376 TYR P OH  1 
ATOM 3567  N N   . ASN A 1 471  ? 175.801 219.226 230.305 1.00 144.90 ? 1377 ASN P N   1 
ATOM 3568  C CA  . ASN A 1 471  ? 174.732 219.146 231.286 1.00 144.90 ? 1377 ASN P CA  1 
ATOM 3569  C C   . ASN A 1 471  ? 173.404 219.584 230.688 1.00 144.90 ? 1377 ASN P C   1 
ATOM 3570  O O   . ASN A 1 471  ? 173.351 220.297 229.682 1.00 144.90 ? 1377 ASN P O   1 
ATOM 3571  C CB  . ASN A 1 471  ? 175.054 220.022 232.494 1.00 144.90 ? 1377 ASN P CB  1 
ATOM 3572  C CG  . ASN A 1 471  ? 176.462 219.817 233.002 1.00 144.90 ? 1377 ASN P CG  1 
ATOM 3573  O OD1 . ASN A 1 471  ? 177.108 220.756 233.465 1.00 144.90 ? 1377 ASN P OD1 1 
ATOM 3574  N ND2 . ASN A 1 471  ? 176.942 218.582 232.933 1.00 144.90 ? 1377 ASN P ND2 1 
ATOM 3575  N N   . ARG A 1 472  ? 172.319 219.148 231.328 1.00 144.83 ? 1378 ARG P N   1 
ATOM 3576  C CA  . ARG A 1 472  ? 170.993 219.529 230.863 1.00 144.83 ? 1378 ARG P CA  1 
ATOM 3577  C C   . ARG A 1 472  ? 170.737 221.021 231.039 1.00 144.83 ? 1378 ARG P C   1 
ATOM 3578  O O   . ARG A 1 472  ? 170.005 221.619 230.243 1.00 144.83 ? 1378 ARG P O   1 
ATOM 3579  C CB  . ARG A 1 472  ? 169.928 218.699 231.579 1.00 144.83 ? 1378 ARG P CB  1 
ATOM 3580  C CG  . ARG A 1 472  ? 169.954 218.790 233.091 1.00 144.83 ? 1378 ARG P CG  1 
ATOM 3581  C CD  . ARG A 1 472  ? 168.708 218.155 233.682 1.00 144.83 ? 1378 ARG P CD  1 
ATOM 3582  N NE  . ARG A 1 472  ? 168.688 218.216 235.138 1.00 144.83 ? 1378 ARG P NE  1 
ATOM 3583  C CZ  . ARG A 1 472  ? 168.886 217.172 235.930 1.00 144.83 ? 1378 ARG P CZ  1 
ATOM 3584  N NH1 . ARG A 1 472  ? 169.104 215.964 235.438 1.00 144.83 ? 1378 ARG P NH1 1 
ATOM 3585  N NH2 . ARG A 1 472  ? 168.858 217.344 237.248 1.00 144.83 ? 1378 ARG P NH2 1 
ATOM 3586  N N   . GLU A 1 473  ? 171.328 221.643 232.061 1.00 146.85 ? 1379 GLU P N   1 
ATOM 3587  C CA  . GLU A 1 473  ? 171.154 223.082 232.240 1.00 146.85 ? 1379 GLU P CA  1 
ATOM 3588  C C   . GLU A 1 473  ? 171.732 223.854 231.060 1.00 146.85 ? 1379 GLU P C   1 
ATOM 3589  O O   . GLU A 1 473  ? 171.084 224.755 230.511 1.00 146.85 ? 1379 GLU P O   1 
ATOM 3590  C CB  . GLU A 1 473  ? 171.804 223.535 233.547 1.00 146.85 ? 1379 GLU P CB  1 
ATOM 3591  C CG  . GLU A 1 473  ? 171.094 223.053 234.797 1.00 146.85 ? 1379 GLU P CG  1 
ATOM 3592  C CD  . GLU A 1 473  ? 171.524 221.663 235.209 1.00 146.85 ? 1379 GLU P CD  1 
ATOM 3593  O OE1 . GLU A 1 473  ? 172.426 221.102 234.552 1.00 146.85 ? 1379 GLU P OE1 1 
ATOM 3594  O OE2 . GLU A 1 473  ? 170.963 221.132 236.190 1.00 146.85 ? 1379 GLU P OE2 1 
ATOM 3595  N N   . THR A 1 474  ? 172.952 223.505 230.648 1.00 149.96 ? 1380 THR P N   1 
ATOM 3596  C CA  . THR A 1 474  ? 173.570 224.185 229.516 1.00 149.96 ? 1380 THR P CA  1 
ATOM 3597  C C   . THR A 1 474  ? 172.769 223.965 228.241 1.00 149.96 ? 1380 THR P C   1 
ATOM 3598  O O   . THR A 1 474  ? 172.581 224.895 227.446 1.00 149.96 ? 1380 THR P O   1 
ATOM 3599  C CB  . THR A 1 474  ? 175.006 223.697 229.326 1.00 149.96 ? 1380 THR P CB  1 
ATOM 3600  O OG1 . THR A 1 474  ? 175.035 222.266 229.388 1.00 149.96 ? 1380 THR P OG1 1 
ATOM 3601  C CG2 . THR A 1 474  ? 175.908 224.262 230.408 1.00 149.96 ? 1380 THR P CG2 1 
ATOM 3602  N N   . ILE A 1 475  ? 172.285 222.741 228.031 1.00 145.52 ? 1381 ILE P N   1 
ATOM 3603  C CA  . ILE A 1 475  ? 171.592 222.439 226.786 1.00 145.52 ? 1381 ILE P CA  1 
ATOM 3604  C C   . ILE A 1 475  ? 170.250 223.161 226.732 1.00 145.52 ? 1381 ILE P C   1 
ATOM 3605  O O   . ILE A 1 475  ? 169.856 223.673 225.679 1.00 145.52 ? 1381 ILE P O   1 
ATOM 3606  C CB  . ILE A 1 475  ? 171.453 220.916 226.598 1.00 145.52 ? 1381 ILE P CB  1 
ATOM 3607  C CG1 . ILE A 1 475  ? 171.076 220.583 225.162 1.00 145.52 ? 1381 ILE P CG1 1 
ATOM 3608  C CG2 . ILE A 1 475  ? 170.398 220.326 227.497 1.00 145.52 ? 1381 ILE P CG2 1 
ATOM 3609  C CD1 . ILE A 1 475  ? 171.232 219.126 224.855 1.00 145.52 ? 1381 ILE P CD1 1 
ATOM 3610  N N   . VAL A 1 476  ? 169.539 223.249 227.861 1.00 149.68 ? 1382 VAL P N   1 
ATOM 3611  C CA  . VAL A 1 476  ? 168.275 223.980 227.837 1.00 149.68 ? 1382 VAL P CA  1 
ATOM 3612  C C   . VAL A 1 476  ? 168.522 225.476 227.702 1.00 149.68 ? 1382 VAL P C   1 
ATOM 3613  O O   . VAL A 1 476  ? 167.747 226.178 227.041 1.00 149.68 ? 1382 VAL P O   1 
ATOM 3614  C CB  . VAL A 1 476  ? 167.403 223.657 229.067 1.00 149.68 ? 1382 VAL P CB  1 
ATOM 3615  C CG1 . VAL A 1 476  ? 167.056 222.176 229.100 1.00 149.68 ? 1382 VAL P CG1 1 
ATOM 3616  C CG2 . VAL A 1 476  ? 168.068 224.101 230.357 1.00 149.68 ? 1382 VAL P CG2 1 
ATOM 3617  N N   . LYS A 1 477  ? 169.596 225.994 228.305 1.00 149.62 ? 1383 LYS P N   1 
ATOM 3618  C CA  . LYS A 1 477  ? 169.918 227.404 228.124 1.00 149.62 ? 1383 LYS P CA  1 
ATOM 3619  C C   . LYS A 1 477  ? 170.189 227.713 226.657 1.00 149.62 ? 1383 LYS P C   1 
ATOM 3620  O O   . LYS A 1 477  ? 169.664 228.688 226.106 1.00 149.62 ? 1383 LYS P O   1 
ATOM 3621  C CB  . LYS A 1 477  ? 171.122 227.786 228.984 1.00 149.62 ? 1383 LYS P CB  1 
ATOM 3622  C CG  . LYS A 1 477  ? 171.637 229.191 228.721 1.00 149.62 ? 1383 LYS P CG  1 
ATOM 3623  C CD  . LYS A 1 477  ? 173.033 229.388 229.280 1.00 149.62 ? 1383 LYS P CD  1 
ATOM 3624  C CE  . LYS A 1 477  ? 174.068 228.662 228.440 1.00 149.62 ? 1383 LYS P CE  1 
ATOM 3625  N NZ  . LYS A 1 477  ? 175.455 229.061 228.803 1.00 149.62 ? 1383 LYS P NZ  1 
ATOM 3626  N N   . TYR A 1 478  ? 170.991 226.874 225.999 1.00 142.11 ? 1384 TYR P N   1 
ATOM 3627  C CA  . TYR A 1 478  ? 171.295 227.115 224.594 1.00 142.11 ? 1384 TYR P CA  1 
ATOM 3628  C C   . TYR A 1 478  ? 170.072 226.912 223.709 1.00 142.11 ? 1384 TYR P C   1 
ATOM 3629  O O   . TYR A 1 478  ? 169.914 227.621 222.709 1.00 142.11 ? 1384 TYR P O   1 
ATOM 3630  C CB  . TYR A 1 478  ? 172.450 226.224 224.144 1.00 142.11 ? 1384 TYR P CB  1 
ATOM 3631  C CG  . TYR A 1 478  ? 173.795 226.878 224.347 1.00 142.11 ? 1384 TYR P CG  1 
ATOM 3632  C CD1 . TYR A 1 478  ? 174.268 227.823 223.450 1.00 142.11 ? 1384 TYR P CD1 1 
ATOM 3633  C CD2 . TYR A 1 478  ? 174.581 226.567 225.445 1.00 142.11 ? 1384 TYR P CD2 1 
ATOM 3634  C CE1 . TYR A 1 478  ? 175.490 228.432 223.635 1.00 142.11 ? 1384 TYR P CE1 1 
ATOM 3635  C CE2 . TYR A 1 478  ? 175.807 227.171 225.638 1.00 142.11 ? 1384 TYR P CE2 1 
ATOM 3636  C CZ  . TYR A 1 478  ? 176.256 228.102 224.730 1.00 142.11 ? 1384 TYR P CZ  1 
ATOM 3637  O OH  . TYR A 1 478  ? 177.476 228.707 224.918 1.00 142.11 ? 1384 TYR P OH  1 
ATOM 3638  N N   . GLY A 1 479  ? 169.200 225.964 224.054 1.00 152.79 ? 1385 GLY P N   1 
ATOM 3639  C CA  . GLY A 1 479  ? 167.955 225.820 223.319 1.00 152.79 ? 1385 GLY P CA  1 
ATOM 3640  C C   . GLY A 1 479  ? 167.065 227.041 223.444 1.00 152.79 ? 1385 GLY P C   1 
ATOM 3641  O O   . GLY A 1 479  ? 166.412 227.447 222.480 1.00 152.79 ? 1385 GLY P O   1 
ATOM 3642  N N   . ASN A 1 480  ? 167.020 227.639 224.636 1.00 155.87 ? 1386 ASN P N   1 
ATOM 3643  C CA  . ASN A 1 480  ? 166.296 228.895 224.797 1.00 155.87 ? 1386 ASN P CA  1 
ATOM 3644  C C   . ASN A 1 480  ? 166.956 230.020 224.013 1.00 155.87 ? 1386 ASN P C   1 
ATOM 3645  O O   . ASN A 1 480  ? 166.266 230.922 223.525 1.00 155.87 ? 1386 ASN P O   1 
ATOM 3646  C CB  . ASN A 1 480  ? 166.196 229.264 226.276 1.00 155.87 ? 1386 ASN P CB  1 
ATOM 3647  C CG  . ASN A 1 480  ? 165.246 228.364 227.035 1.00 155.87 ? 1386 ASN P CG  1 
ATOM 3648  O OD1 . ASN A 1 480  ? 164.614 227.482 226.455 1.00 155.87 ? 1386 ASN P OD1 1 
ATOM 3649  N ND2 . ASN A 1 480  ? 165.138 228.583 228.339 1.00 155.87 ? 1386 ASN P ND2 1 
ATOM 3650  N N   . LEU A 1 481  ? 168.282 229.984 223.880 1.00 147.52 ? 1387 LEU P N   1 
ATOM 3651  C CA  . LEU A 1 481  ? 168.985 230.975 223.073 1.00 147.52 ? 1387 LEU P CA  1 
ATOM 3652  C C   . LEU A 1 481  ? 168.760 230.793 221.578 1.00 147.52 ? 1387 LEU P C   1 
ATOM 3653  O O   . LEU A 1 481  ? 169.170 231.662 220.802 1.00 147.52 ? 1387 LEU P O   1 
ATOM 3654  C CB  . LEU A 1 481  ? 170.484 230.937 223.375 1.00 147.52 ? 1387 LEU P CB  1 
ATOM 3655  C CG  . LEU A 1 481  ? 171.015 231.916 224.427 1.00 147.52 ? 1387 LEU P CG  1 
ATOM 3656  C CD1 . LEU A 1 481  ? 170.876 233.344 223.931 1.00 147.52 ? 1387 LEU P CD1 1 
ATOM 3657  C CD2 . LEU A 1 481  ? 170.311 231.750 225.761 1.00 147.52 ? 1387 LEU P CD2 1 
ATOM 3658  N N   . VAL A 1 482  ? 168.132 229.695 221.155 1.00 153.14 ? 1388 VAL P N   1 
ATOM 3659  C CA  . VAL A 1 482  ? 167.917 229.452 219.734 1.00 153.14 ? 1388 VAL P CA  1 
ATOM 3660  C C   . VAL A 1 482  ? 166.913 230.456 219.188 1.00 153.14 ? 1388 VAL P C   1 
ATOM 3661  O O   . VAL A 1 482  ? 165.811 230.615 219.729 1.00 153.14 ? 1388 VAL P O   1 
ATOM 3662  C CB  . VAL A 1 482  ? 167.439 228.012 219.498 1.00 153.14 ? 1388 VAL P CB  1 
ATOM 3663  C CG1 . VAL A 1 482  ? 166.989 227.833 218.058 1.00 153.14 ? 1388 VAL P CG1 1 
ATOM 3664  C CG2 . VAL A 1 482  ? 168.540 227.026 219.839 1.00 153.14 ? 1388 VAL P CG2 1 
ATOM 3665  N N   . ASP A 1 483  ? 167.290 231.140 218.111 1.00 160.31 ? 1389 ASP P N   1 
ATOM 3666  C CA  . ASP A 1 483  ? 166.377 232.058 217.447 1.00 160.31 ? 1389 ASP P CA  1 
ATOM 3667  C C   . ASP A 1 483  ? 165.305 231.277 216.696 1.00 160.31 ? 1389 ASP P C   1 
ATOM 3668  O O   . ASP A 1 483  ? 165.577 230.234 216.096 1.00 160.31 ? 1389 ASP P O   1 
ATOM 3669  C CB  . ASP A 1 483  ? 167.144 232.966 216.486 1.00 160.31 ? 1389 ASP P CB  1 
ATOM 3670  C CG  . ASP A 1 483  ? 166.270 234.042 215.871 1.00 160.31 ? 1389 ASP P CG  1 
ATOM 3671  O OD1 . ASP A 1 483  ? 165.105 234.191 216.297 1.00 160.31 ? 1389 ASP P OD1 1 
ATOM 3672  O OD2 . ASP A 1 483  ? 166.751 234.743 214.957 1.00 160.31 ? 1389 ASP P OD2 1 
ATOM 3673  N N   . ALA A 1 484  ? 164.072 231.786 216.738 1.00 160.79 ? 1390 ALA P N   1 
ATOM 3674  C CA  . ALA A 1 484  ? 162.963 231.095 216.092 1.00 160.79 ? 1390 ALA P CA  1 
ATOM 3675  C C   . ALA A 1 484  ? 163.031 231.168 214.573 1.00 160.79 ? 1390 ALA P C   1 
ATOM 3676  O O   . ALA A 1 484  ? 162.357 230.383 213.898 1.00 160.79 ? 1390 ALA P O   1 
ATOM 3677  C CB  . ALA A 1 484  ? 161.631 231.668 216.579 1.00 160.79 ? 1390 ALA P CB  1 
ATOM 3678  N N   . ASN A 1 485  ? 163.825 232.087 214.020 1.00 162.82 ? 1391 ASN P N   1 
ATOM 3679  C CA  . ASN A 1 485  ? 163.869 232.248 212.570 1.00 162.82 ? 1391 ASN P CA  1 
ATOM 3680  C C   . ASN A 1 485  ? 164.670 231.135 211.905 1.00 162.82 ? 1391 ASN P C   1 
ATOM 3681  O O   . ASN A 1 485  ? 164.332 230.700 210.798 1.00 162.82 ? 1391 ASN P O   1 
ATOM 3682  C CB  . ASN A 1 485  ? 164.451 233.614 212.214 1.00 162.82 ? 1391 ASN P CB  1 
ATOM 3683  C CG  . ASN A 1 485  ? 163.709 234.753 212.884 1.00 162.82 ? 1391 ASN P CG  1 
ATOM 3684  O OD1 . ASN A 1 485  ? 162.541 235.006 212.591 1.00 162.82 ? 1391 ASN P OD1 1 
ATOM 3685  N ND2 . ASN A 1 485  ? 164.388 235.449 213.788 1.00 162.82 ? 1391 ASN P ND2 1 
ATOM 3686  N N   . ASN A 1 486  ? 165.731 230.666 212.555 1.00 162.97 ? 1392 ASN P N   1 
ATOM 3687  C CA  . ASN A 1 486  ? 166.601 229.676 211.940 1.00 162.97 ? 1392 ASN P CA  1 
ATOM 3688  C C   . ASN A 1 486  ? 165.889 228.333 211.806 1.00 162.97 ? 1392 ASN P C   1 
ATOM 3689  O O   . ASN A 1 486  ? 164.891 228.052 212.475 1.00 162.97 ? 1392 ASN P O   1 
ATOM 3690  C CB  . ASN A 1 486  ? 167.887 229.508 212.748 1.00 162.97 ? 1392 ASN P CB  1 
ATOM 3691  C CG  . ASN A 1 486  ? 167.623 229.148 214.193 1.00 162.97 ? 1392 ASN P CG  1 
ATOM 3692  O OD1 . ASN A 1 486  ? 167.209 228.032 214.501 1.00 162.97 ? 1392 ASN P OD1 1 
ATOM 3693  N ND2 . ASN A 1 486  ? 167.867 230.094 215.090 1.00 162.97 ? 1392 ASN P ND2 1 
ATOM 3694  N N   . THR A 1 487  ? 166.428 227.494 210.925 1.00 152.94 ? 1393 THR P N   1 
ATOM 3695  C CA  . THR A 1 487  ? 165.825 226.213 210.583 1.00 152.94 ? 1393 THR P CA  1 
ATOM 3696  C C   . THR A 1 487  ? 166.159 225.102 211.571 1.00 152.94 ? 1393 THR P C   1 
ATOM 3697  O O   . THR A 1 487  ? 165.968 223.929 211.238 1.00 152.94 ? 1393 THR P O   1 
ATOM 3698  C CB  . THR A 1 487  ? 166.254 225.790 209.176 1.00 152.94 ? 1393 THR P CB  1 
ATOM 3699  O OG1 . THR A 1 487  ? 165.602 224.563 208.824 1.00 152.94 ? 1393 THR P OG1 1 
ATOM 3700  C CG2 . THR A 1 487  ? 167.763 225.606 209.109 1.00 152.94 ? 1393 THR P CG2 1 
ATOM 3701  N N   . LEU A 1 488  ? 166.645 225.429 212.768 1.00 153.17 ? 1394 LEU P N   1 
ATOM 3702  C CA  . LEU A 1 488  ? 166.914 224.392 213.758 1.00 153.17 ? 1394 LEU P CA  1 
ATOM 3703  C C   . LEU A 1 488  ? 165.647 223.754 214.303 1.00 153.17 ? 1394 LEU P C   1 
ATOM 3704  O O   . LEU A 1 488  ? 165.741 222.733 214.994 1.00 153.17 ? 1394 LEU P O   1 
ATOM 3705  C CB  . LEU A 1 488  ? 167.736 224.952 214.921 1.00 153.17 ? 1394 LEU P CB  1 
ATOM 3706  C CG  . LEU A 1 488  ? 169.258 225.051 214.770 1.00 153.17 ? 1394 LEU P CG  1 
ATOM 3707  C CD1 . LEU A 1 488  ? 169.862 223.665 214.620 1.00 153.17 ? 1394 LEU P CD1 1 
ATOM 3708  C CD2 . LEU A 1 488  ? 169.671 225.956 213.618 1.00 153.17 ? 1394 LEU P CD2 1 
ATOM 3709  N N   . TYR A 1 489  ? 164.475 224.328 214.022 1.00 157.14 ? 1395 TYR P N   1 
ATOM 3710  C CA  . TYR A 1 489  ? 163.231 223.776 214.549 1.00 157.14 ? 1395 TYR P CA  1 
ATOM 3711  C C   . TYR A 1 489  ? 162.930 222.401 213.964 1.00 157.14 ? 1395 TYR P C   1 
ATOM 3712  O O   . TYR A 1 489  ? 162.521 221.492 214.694 1.00 157.14 ? 1395 TYR P O   1 
ATOM 3713  C CB  . TYR A 1 489  ? 162.079 224.741 214.282 1.00 157.14 ? 1395 TYR P CB  1 
ATOM 3714  C CG  . TYR A 1 489  ? 161.832 225.711 215.411 1.00 157.14 ? 1395 TYR P CG  1 
ATOM 3715  C CD1 . TYR A 1 489  ? 162.656 226.811 215.600 1.00 157.14 ? 1395 TYR P CD1 1 
ATOM 3716  C CD2 . TYR A 1 489  ? 160.775 225.526 216.292 1.00 157.14 ? 1395 TYR P CD2 1 
ATOM 3717  C CE1 . TYR A 1 489  ? 162.434 227.699 216.632 1.00 157.14 ? 1395 TYR P CE1 1 
ATOM 3718  C CE2 . TYR A 1 489  ? 160.544 226.410 217.326 1.00 157.14 ? 1395 TYR P CE2 1 
ATOM 3719  C CZ  . TYR A 1 489  ? 161.377 227.494 217.491 1.00 157.14 ? 1395 TYR P CZ  1 
ATOM 3720  O OH  . TYR A 1 489  ? 161.152 228.378 218.520 1.00 157.14 ? 1395 TYR P OH  1 
ATOM 3721  N N   . THR A 1 490  ? 163.134 222.223 212.660 1.00 152.86 ? 1396 THR P N   1 
ATOM 3722  C CA  . THR A 1 490  ? 162.813 220.951 212.027 1.00 152.86 ? 1396 THR P CA  1 
ATOM 3723  C C   . THR A 1 490  ? 163.694 219.833 212.582 1.00 152.86 ? 1396 THR P C   1 
ATOM 3724  O O   . THR A 1 490  ? 164.723 220.071 213.219 1.00 152.86 ? 1396 THR P O   1 
ATOM 3725  C CB  . THR A 1 490  ? 162.981 221.045 210.511 1.00 152.86 ? 1396 THR P CB  1 
ATOM 3726  O OG1 . THR A 1 490  ? 162.629 219.791 209.913 1.00 152.86 ? 1396 THR P OG1 1 
ATOM 3727  C CG2 . THR A 1 490  ? 164.417 221.377 210.154 1.00 152.86 ? 1396 THR P CG2 1 
ATOM 3728  N N   . LYS A 1 491  ? 163.267 218.596 212.334 1.00 150.94 ? 1397 LYS P N   1 
ATOM 3729  C CA  . LYS A 1 491  ? 163.979 217.432 212.848 1.00 150.94 ? 1397 LYS P CA  1 
ATOM 3730  C C   . LYS A 1 491  ? 165.422 217.421 212.360 1.00 150.94 ? 1397 LYS P C   1 
ATOM 3731  O O   . LYS A 1 491  ? 165.705 217.730 211.200 1.00 150.94 ? 1397 LYS P O   1 
ATOM 3732  C CB  . LYS A 1 491  ? 163.273 216.148 212.411 1.00 150.94 ? 1397 LYS P CB  1 
ATOM 3733  C CG  . LYS A 1 491  ? 161.827 215.981 212.885 1.00 150.94 ? 1397 LYS P CG  1 
ATOM 3734  C CD  . LYS A 1 491  ? 161.712 215.710 214.383 1.00 150.94 ? 1397 LYS P CD  1 
ATOM 3735  C CE  . LYS A 1 491  ? 161.493 216.972 215.203 1.00 150.94 ? 1397 LYS P CE  1 
ATOM 3736  N NZ  . LYS A 1 491  ? 161.280 216.638 216.637 1.00 150.94 ? 1397 LYS P NZ  1 
ATOM 3737  N N   . ASP A 1 492  ? 166.336 217.055 213.255 1.00 133.95 ? 1398 ASP P N   1 
ATOM 3738  C CA  . ASP A 1 492  ? 167.765 217.078 212.979 1.00 133.95 ? 1398 ASP P CA  1 
ATOM 3739  C C   . ASP A 1 492  ? 168.375 215.705 213.220 1.00 133.95 ? 1398 ASP P C   1 
ATOM 3740  O O   . ASP A 1 492  ? 167.925 214.958 214.094 1.00 133.95 ? 1398 ASP P O   1 
ATOM 3741  C CB  . ASP A 1 492  ? 168.478 218.117 213.849 1.00 133.95 ? 1398 ASP P CB  1 
ATOM 3742  C CG  . ASP A 1 492  ? 169.939 218.266 213.494 1.00 133.95 ? 1398 ASP P CG  1 
ATOM 3743  O OD1 . ASP A 1 492  ? 170.321 217.874 212.373 1.00 133.95 ? 1398 ASP P OD1 1 
ATOM 3744  O OD2 . ASP A 1 492  ? 170.708 218.773 214.335 1.00 133.95 ? 1398 ASP P OD2 1 
ATOM 3745  N N   . LEU A 1 493  ? 169.398 215.382 212.439 1.00 123.86 ? 1399 LEU P N   1 
ATOM 3746  C CA  . LEU A 1 493  ? 170.186 214.170 212.604 1.00 123.86 ? 1399 LEU P CA  1 
ATOM 3747  C C   . LEU A 1 493  ? 171.644 214.553 212.854 1.00 123.86 ? 1399 LEU P C   1 
ATOM 3748  O O   . LEU A 1 493  ? 171.972 215.722 213.071 1.00 123.86 ? 1399 LEU P O   1 
ATOM 3749  C CB  . LEU A 1 493  ? 170.038 213.252 211.390 1.00 123.86 ? 1399 LEU P CB  1 
ATOM 3750  C CG  . LEU A 1 493  ? 168.816 212.338 211.422 1.00 123.86 ? 1399 LEU P CG  1 
ATOM 3751  C CD1 . LEU A 1 493  ? 168.757 211.484 210.169 1.00 123.86 ? 1399 LEU P CD1 1 
ATOM 3752  C CD2 . LEU A 1 493  ? 168.848 211.469 212.666 1.00 123.86 ? 1399 LEU P CD2 1 
ATOM 3753  N N   . VAL A 1 494  ? 172.519 213.549 212.831 1.00 122.11 ? 1400 VAL P N   1 
ATOM 3754  C CA  . VAL A 1 494  ? 173.907 213.752 213.226 1.00 122.11 ? 1400 VAL P CA  1 
ATOM 3755  C C   . VAL A 1 494  ? 174.602 214.686 212.246 1.00 122.11 ? 1400 VAL P C   1 
ATOM 3756  O O   . VAL A 1 494  ? 174.510 214.515 211.024 1.00 122.11 ? 1400 VAL P O   1 
ATOM 3757  C CB  . VAL A 1 494  ? 174.641 212.408 213.323 1.00 122.11 ? 1400 VAL P CB  1 
ATOM 3758  C CG1 . VAL A 1 494  ? 176.109 212.637 213.629 1.00 122.11 ? 1400 VAL P CG1 1 
ATOM 3759  C CG2 . VAL A 1 494  ? 174.001 211.535 214.390 1.00 122.11 ? 1400 VAL P CG2 1 
ATOM 3760  N N   . SER A 1 495  ? 175.297 215.682 212.783 1.00 109.42 ? 1401 SER P N   1 
ATOM 3761  C CA  . SER A 1 495  ? 176.104 216.586 211.987 1.00 109.42 ? 1401 SER P CA  1 
ATOM 3762  C C   . SER A 1 495  ? 177.468 215.968 211.695 1.00 109.42 ? 1401 SER P C   1 
ATOM 3763  O O   . SER A 1 495  ? 177.934 215.066 212.395 1.00 109.42 ? 1401 SER P O   1 
ATOM 3764  C CB  . SER A 1 495  ? 176.282 217.918 212.711 1.00 109.42 ? 1401 SER P CB  1 
ATOM 3765  O OG  . SER A 1 495  ? 175.053 218.364 213.255 1.00 109.42 ? 1401 SER P OG  1 
ATOM 3766  N N   . VAL A 1 496  ? 178.110 216.469 210.640 1.00 108.31 ? 1402 VAL P N   1 
ATOM 3767  C CA  . VAL A 1 496  ? 179.466 216.079 210.285 1.00 108.31 ? 1402 VAL P CA  1 
ATOM 3768  C C   . VAL A 1 496  ? 180.290 217.345 210.104 1.00 108.31 ? 1402 VAL P C   1 
ATOM 3769  O O   . VAL A 1 496  ? 179.756 218.436 209.898 1.00 108.31 ? 1402 VAL P O   1 
ATOM 3770  C CB  . VAL A 1 496  ? 179.521 215.209 209.013 1.00 108.31 ? 1402 VAL P CB  1 
ATOM 3771  C CG1 . VAL A 1 496  ? 178.866 213.864 209.265 1.00 108.31 ? 1402 VAL P CG1 1 
ATOM 3772  C CG2 . VAL A 1 496  ? 178.853 215.923 207.857 1.00 108.31 ? 1402 VAL P CG2 1 
ATOM 3773  N N   . VAL A 1 497  ? 181.606 217.189 210.178 1.00 116.29 ? 1403 VAL P N   1 
ATOM 3774  C CA  . VAL A 1 497  ? 182.504 218.340 210.198 1.00 116.29 ? 1403 VAL P CA  1 
ATOM 3775  C C   . VAL A 1 497  ? 183.453 218.328 209.004 1.00 116.29 ? 1403 VAL P C   1 
ATOM 3776  O O   . VAL A 1 497  ? 184.531 217.721 209.063 1.00 116.29 ? 1403 VAL P O   1 
ATOM 3777  C CB  . VAL A 1 497  ? 183.266 218.407 211.530 1.00 116.29 ? 1403 VAL P CB  1 
ATOM 3778  C CG1 . VAL A 1 497  ? 182.317 218.782 212.624 1.00 116.29 ? 1403 VAL P CG1 1 
ATOM 3779  C CG2 . VAL A 1 497  ? 183.870 217.055 211.873 1.00 116.29 ? 1403 VAL P CG2 1 
ATOM 3780  N N   . PRO A 1 498  ? 183.099 218.980 207.903 1.00 129.10 ? 1404 PRO P N   1 
ATOM 3781  C CA  . PRO A 1 498  ? 184.035 219.113 206.787 1.00 129.10 ? 1404 PRO P CA  1 
ATOM 3782  C C   . PRO A 1 498  ? 184.840 220.399 206.859 1.00 129.10 ? 1404 PRO P C   1 
ATOM 3783  O O   . PRO A 1 498  ? 184.369 221.447 207.304 1.00 129.10 ? 1404 PRO P O   1 
ATOM 3784  C CB  . PRO A 1 498  ? 183.115 219.116 205.555 1.00 129.10 ? 1404 PRO P CB  1 
ATOM 3785  C CG  . PRO A 1 498  ? 181.694 219.201 206.082 1.00 129.10 ? 1404 PRO P CG  1 
ATOM 3786  C CD  . PRO A 1 498  ? 181.763 219.476 207.550 1.00 129.10 ? 1404 PRO P CD  1 
ATOM 3787  N N   . MET A 1 499  ? 186.087 220.297 206.411 1.00 142.65 ? 1405 MET P N   1 
ATOM 3788  C CA  . MET A 1 499  ? 186.961 221.445 206.220 1.00 142.65 ? 1405 MET P CA  1 
ATOM 3789  C C   . MET A 1 499  ? 187.161 221.629 204.725 1.00 142.65 ? 1405 MET P C   1 
ATOM 3790  O O   . MET A 1 499  ? 187.799 220.791 204.081 1.00 142.65 ? 1405 MET P O   1 
ATOM 3791  C CB  . MET A 1 499  ? 188.302 221.245 206.925 1.00 142.65 ? 1405 MET P CB  1 
ATOM 3792  C CG  . MET A 1 499  ? 189.244 222.430 206.809 1.00 142.65 ? 1405 MET P CG  1 
ATOM 3793  S SD  . MET A 1 499  ? 190.805 222.170 207.671 1.00 142.65 ? 1405 MET P SD  1 
ATOM 3794  C CE  . MET A 1 499  ? 191.582 220.966 206.599 1.00 142.65 ? 1405 MET P CE  1 
ATOM 3795  N N   . LYS A 1 500  ? 186.627 222.725 204.186 1.00 146.67 ? 1406 LYS P N   1 
ATOM 3796  C CA  . LYS A 1 500  ? 186.572 222.990 202.743 1.00 146.67 ? 1406 LYS P CA  1 
ATOM 3797  C C   . LYS A 1 500  ? 186.283 221.711 201.956 1.00 146.67 ? 1406 LYS P C   1 
ATOM 3798  O O   . LYS A 1 500  ? 186.980 221.358 201.002 1.00 146.67 ? 1406 LYS P O   1 
ATOM 3799  C CB  . LYS A 1 500  ? 187.847 223.685 202.246 1.00 146.67 ? 1406 LYS P CB  1 
ATOM 3800  C CG  . LYS A 1 500  ? 189.171 222.992 202.542 1.00 146.67 ? 1406 LYS P CG  1 
ATOM 3801  C CD  . LYS A 1 500  ? 190.351 223.842 202.106 1.00 146.67 ? 1406 LYS P CD  1 
ATOM 3802  C CE  . LYS A 1 500  ? 190.673 224.908 203.141 1.00 146.67 ? 1406 LYS P CE  1 
ATOM 3803  N NZ  . LYS A 1 500  ? 190.896 224.321 204.491 1.00 146.67 ? 1406 LYS P NZ  1 
ATOM 3804  N N   . ASP A 1 501  ? 185.231 221.009 202.386 1.00 148.41 ? 1407 ASP P N   1 
ATOM 3805  C CA  . ASP A 1 501  ? 184.732 219.795 201.739 1.00 148.41 ? 1407 ASP P CA  1 
ATOM 3806  C C   . ASP A 1 501  ? 185.715 218.629 201.828 1.00 148.41 ? 1407 ASP P C   1 
ATOM 3807  O O   . ASP A 1 501  ? 185.685 217.724 200.992 1.00 148.41 ? 1407 ASP P O   1 
ATOM 3808  C CB  . ASP A 1 501  ? 184.354 220.052 200.276 1.00 148.41 ? 1407 ASP P CB  1 
ATOM 3809  C CG  . ASP A 1 501  ? 183.261 221.087 200.134 1.00 148.41 ? 1407 ASP P CG  1 
ATOM 3810  O OD1 . ASP A 1 501  ? 182.749 221.556 201.171 1.00 148.41 ? 1407 ASP P OD1 1 
ATOM 3811  O OD2 . ASP A 1 501  ? 182.913 221.432 198.985 1.00 148.41 ? 1407 ASP P OD2 1 
ATOM 3812  N N   . LYS A 1 502  ? 186.591 218.626 202.834 1.00 136.88 ? 1408 LYS P N   1 
ATOM 3813  C CA  . LYS A 1 502  ? 187.481 217.491 203.045 1.00 136.88 ? 1408 LYS P CA  1 
ATOM 3814  C C   . LYS A 1 502  ? 186.892 216.455 203.992 1.00 136.88 ? 1408 LYS P C   1 
ATOM 3815  O O   . LYS A 1 502  ? 187.323 215.296 203.964 1.00 136.88 ? 1408 LYS P O   1 
ATOM 3816  C CB  . LYS A 1 502  ? 188.838 217.973 203.575 1.00 136.88 ? 1408 LYS P CB  1 
ATOM 3817  C CG  . LYS A 1 502  ? 189.984 216.977 203.435 1.00 136.88 ? 1408 LYS P CG  1 
ATOM 3818  C CD  . LYS A 1 502  ? 190.240 216.211 204.723 1.00 136.88 ? 1408 LYS P CD  1 
ATOM 3819  C CE  . LYS A 1 502  ? 191.431 215.277 204.578 1.00 136.88 ? 1408 LYS P CE  1 
ATOM 3820  N NZ  . LYS A 1 502  ? 191.676 214.484 205.814 1.00 136.88 ? 1408 LYS P NZ  1 
ATOM 3821  N N   . GLU A 1 503  ? 185.911 216.841 204.808 1.00 122.97 ? 1409 GLU P N   1 
ATOM 3822  C CA  . GLU A 1 503  ? 185.206 215.933 205.713 1.00 122.97 ? 1409 GLU P CA  1 
ATOM 3823  C C   . GLU A 1 503  ? 186.175 215.269 206.694 1.00 122.97 ? 1409 GLU P C   1 
ATOM 3824  O O   . GLU A 1 503  ? 186.380 214.055 206.691 1.00 122.97 ? 1409 GLU P O   1 
ATOM 3825  C CB  . GLU A 1 503  ? 184.406 214.894 204.921 1.00 122.97 ? 1409 GLU P CB  1 
ATOM 3826  C CG  . GLU A 1 503  ? 183.279 214.252 205.701 1.00 122.97 ? 1409 GLU P CG  1 
ATOM 3827  C CD  . GLU A 1 503  ? 183.654 212.894 206.240 1.00 122.97 ? 1409 GLU P CD  1 
ATOM 3828  O OE1 . GLU A 1 503  ? 184.473 212.211 205.596 1.00 122.97 ? 1409 GLU P OE1 1 
ATOM 3829  O OE2 . GLU A 1 503  ? 183.132 212.506 207.305 1.00 122.97 ? 1409 GLU P OE2 1 
ATOM 3830  N N   . VAL A 1 504  ? 186.781 216.105 207.540 1.00 114.73 ? 1410 VAL P N   1 
ATOM 3831  C CA  . VAL A 1 504  ? 187.739 215.614 208.522 1.00 114.73 ? 1410 VAL P CA  1 
ATOM 3832  C C   . VAL A 1 504  ? 187.015 214.805 209.592 1.00 114.73 ? 1410 VAL P C   1 
ATOM 3833  O O   . VAL A 1 504  ? 185.847 215.056 209.917 1.00 114.73 ? 1410 VAL P O   1 
ATOM 3834  C CB  . VAL A 1 504  ? 188.525 216.787 209.138 1.00 114.73 ? 1410 VAL P CB  1 
ATOM 3835  C CG1 . VAL A 1 504  ? 187.618 217.660 209.985 1.00 114.73 ? 1410 VAL P CG1 1 
ATOM 3836  C CG2 . VAL A 1 504  ? 189.703 216.282 209.953 1.00 114.73 ? 1410 VAL P CG2 1 
ATOM 3837  N N   . ILE A 1 505  ? 187.711 213.806 210.136 1.00 113.88 ? 1411 ILE P N   1 
ATOM 3838  C CA  . ILE A 1 505  ? 187.190 212.957 211.202 1.00 113.88 ? 1411 ILE P CA  1 
ATOM 3839  C C   . ILE A 1 505  ? 188.075 213.016 212.441 1.00 113.88 ? 1411 ILE P C   1 
ATOM 3840  O O   . ILE A 1 505  ? 187.580 213.129 213.567 1.00 113.88 ? 1411 ILE P O   1 
ATOM 3841  C CB  . ILE A 1 505  ? 187.017 211.499 210.727 1.00 113.88 ? 1411 ILE P CB  1 
ATOM 3842  C CG1 . ILE A 1 505  ? 186.126 211.445 209.488 1.00 113.88 ? 1411 ILE P CG1 1 
ATOM 3843  C CG2 . ILE A 1 505  ? 186.434 210.647 211.839 1.00 113.88 ? 1411 ILE P CG2 1 
ATOM 3844  C CD1 . ILE A 1 505  ? 186.892 211.253 208.208 1.00 113.88 ? 1411 ILE P CD1 1 
ATOM 3845  N N   . SER A 1 506  ? 189.391 212.941 212.254 1.00 125.08 ? 1412 SER P N   1 
ATOM 3846  C CA  . SER A 1 506  ? 190.314 212.973 213.380 1.00 125.08 ? 1412 SER P CA  1 
ATOM 3847  C C   . SER A 1 506  ? 190.354 214.369 213.984 1.00 125.08 ? 1412 SER P C   1 
ATOM 3848  O O   . SER A 1 506  ? 191.120 215.228 213.534 1.00 125.08 ? 1412 SER P O   1 
ATOM 3849  C CB  . SER A 1 506  ? 191.713 212.536 212.944 1.00 125.08 ? 1412 SER P CB  1 
ATOM 3850  O OG  . SER A 1 506  ? 192.288 213.485 212.062 1.00 125.08 ? 1412 SER P OG  1 
ATOM 3851  N N   . ASP A 1 507  ? 189.527 214.599 215.004 1.00 126.12 ? 1413 ASP P N   1 
ATOM 3852  C CA  . ASP A 1 507  ? 189.416 215.931 215.588 1.00 126.12 ? 1413 ASP P CA  1 
ATOM 3853  C C   . ASP A 1 507  ? 190.713 216.361 216.258 1.00 126.12 ? 1413 ASP P C   1 
ATOM 3854  O O   . ASP A 1 507  ? 191.119 217.523 216.141 1.00 126.12 ? 1413 ASP P O   1 
ATOM 3855  C CB  . ASP A 1 507  ? 188.259 215.965 216.583 1.00 126.12 ? 1413 ASP P CB  1 
ATOM 3856  C CG  . ASP A 1 507  ? 186.959 215.498 215.969 1.00 126.12 ? 1413 ASP P CG  1 
ATOM 3857  O OD1 . ASP A 1 507  ? 186.567 216.049 214.921 1.00 126.12 ? 1413 ASP P OD1 1 
ATOM 3858  O OD2 . ASP A 1 507  ? 186.333 214.573 216.526 1.00 126.12 ? 1413 ASP P OD2 1 
ATOM 3859  N N   . ILE A 1 508  ? 191.380 215.443 216.961 1.00 134.01 ? 1414 ILE P N   1 
ATOM 3860  C CA  . ILE A 1 508  ? 192.598 215.806 217.679 1.00 134.01 ? 1414 ILE P CA  1 
ATOM 3861  C C   . ILE A 1 508  ? 193.676 216.283 216.717 1.00 134.01 ? 1414 ILE P C   1 
ATOM 3862  O O   . ILE A 1 508  ? 194.432 217.211 217.029 1.00 134.01 ? 1414 ILE P O   1 
ATOM 3863  C CB  . ILE A 1 508  ? 193.086 214.624 218.542 1.00 134.01 ? 1414 ILE P CB  1 
ATOM 3864  C CG1 . ILE A 1 508  ? 194.371 215.002 219.278 1.00 134.01 ? 1414 ILE P CG1 1 
ATOM 3865  C CG2 . ILE A 1 508  ? 193.280 213.374 217.697 1.00 134.01 ? 1414 ILE P CG2 1 
ATOM 3866  C CD1 . ILE A 1 508  ? 194.771 214.021 220.345 1.00 134.01 ? 1414 ILE P CD1 1 
ATOM 3867  N N   . ASN A 1 509  ? 193.762 215.676 215.535 1.00 137.04 ? 1415 ASN P N   1 
ATOM 3868  C CA  . ASN A 1 509  ? 194.747 216.097 214.551 1.00 137.04 ? 1415 ASN P CA  1 
ATOM 3869  C C   . ASN A 1 509  ? 194.369 217.401 213.865 1.00 137.04 ? 1415 ASN P C   1 
ATOM 3870  O O   . ASN A 1 509  ? 195.234 218.037 213.254 1.00 137.04 ? 1415 ASN P O   1 
ATOM 3871  C CB  . ASN A 1 509  ? 194.941 215.000 213.502 1.00 137.04 ? 1415 ASN P CB  1 
ATOM 3872  C CG  . ASN A 1 509  ? 196.233 215.154 212.729 1.00 137.04 ? 1415 ASN P CG  1 
ATOM 3873  O OD1 . ASN A 1 509  ? 196.298 215.890 211.745 1.00 137.04 ? 1415 ASN P OD1 1 
ATOM 3874  N ND2 . ASN A 1 509  ? 197.273 214.458 213.172 1.00 137.04 ? 1415 ASN P ND2 1 
ATOM 3875  N N   . LYS A 1 510  ? 193.104 217.819 213.954 1.00 133.38 ? 1416 LYS P N   1 
ATOM 3876  C CA  . LYS A 1 510  ? 192.636 219.001 213.242 1.00 133.38 ? 1416 LYS P CA  1 
ATOM 3877  C C   . LYS A 1 510  ? 191.830 219.953 214.118 1.00 133.38 ? 1416 LYS P C   1 
ATOM 3878  O O   . LYS A 1 510  ? 191.133 220.821 213.581 1.00 133.38 ? 1416 LYS P O   1 
ATOM 3879  C CB  . LYS A 1 510  ? 191.800 218.593 212.024 1.00 133.38 ? 1416 LYS P CB  1 
ATOM 3880  C CG  . LYS A 1 510  ? 192.603 218.430 210.746 1.00 133.38 ? 1416 LYS P CG  1 
ATOM 3881  C CD  . LYS A 1 510  ? 193.254 217.063 210.664 1.00 133.38 ? 1416 LYS P CD  1 
ATOM 3882  C CE  . LYS A 1 510  ? 193.873 216.835 209.296 1.00 133.38 ? 1416 LYS P CE  1 
ATOM 3883  N NZ  . LYS A 1 510  ? 194.821 215.689 209.300 1.00 133.38 ? 1416 LYS P NZ  1 
ATOM 3884  N N   . ASN A 1 511  ? 191.892 219.816 215.444 1.00 139.85 ? 1417 ASN P N   1 
ATOM 3885  C CA  . ASN A 1 511  ? 191.189 220.767 216.299 1.00 139.85 ? 1417 ASN P CA  1 
ATOM 3886  C C   . ASN A 1 511  ? 191.819 222.151 216.212 1.00 139.85 ? 1417 ASN P C   1 
ATOM 3887  O O   . ASN A 1 511  ? 191.111 223.164 216.252 1.00 139.85 ? 1417 ASN P O   1 
ATOM 3888  C CB  . ASN A 1 511  ? 191.161 220.267 217.746 1.00 139.85 ? 1417 ASN P CB  1 
ATOM 3889  C CG  . ASN A 1 511  ? 192.439 220.576 218.505 1.00 139.85 ? 1417 ASN P CG  1 
ATOM 3890  O OD1 . ASN A 1 511  ? 193.539 220.476 217.962 1.00 139.85 ? 1417 ASN P OD1 1 
ATOM 3891  N ND2 . ASN A 1 511  ? 192.297 220.958 219.769 1.00 139.85 ? 1417 ASN P ND2 1 
ATOM 3892  N N   . LYS A 1 512  ? 193.147 222.213 216.094 1.00 152.64 ? 1418 LYS P N   1 
ATOM 3893  C CA  . LYS A 1 512  ? 193.825 223.501 215.989 1.00 152.64 ? 1418 LYS P CA  1 
ATOM 3894  C C   . LYS A 1 512  ? 193.424 224.224 214.711 1.00 152.64 ? 1418 LYS P C   1 
ATOM 3895  O O   . LYS A 1 512  ? 193.048 225.401 214.741 1.00 152.64 ? 1418 LYS P O   1 
ATOM 3896  C CB  . LYS A 1 512  ? 195.340 223.301 216.045 1.00 152.64 ? 1418 LYS P CB  1 
ATOM 3897  C CG  . LYS A 1 512  ? 196.144 224.567 215.796 1.00 152.64 ? 1418 LYS P CG  1 
ATOM 3898  C CD  . LYS A 1 512  ? 195.788 225.656 216.795 1.00 152.64 ? 1418 LYS P CD  1 
ATOM 3899  C CE  . LYS A 1 512  ? 196.183 225.260 218.208 1.00 152.64 ? 1418 LYS P CE  1 
ATOM 3900  N NZ  . LYS A 1 512  ? 197.608 224.840 218.288 1.00 152.64 ? 1418 LYS P NZ  1 
ATOM 3901  N N   . THR A 1 513  ? 193.498 223.535 213.577 1.00 146.31 ? 1419 THR P N   1 
ATOM 3902  C CA  . THR A 1 513  ? 193.038 224.122 212.331 1.00 146.31 ? 1419 THR P CA  1 
ATOM 3903  C C   . THR A 1 513  ? 191.524 224.291 212.363 1.00 146.31 ? 1419 THR P C   1 
ATOM 3904  O O   . THR A 1 513  ? 190.807 223.566 213.058 1.00 146.31 ? 1419 THR P O   1 
ATOM 3905  C CB  . THR A 1 513  ? 193.458 223.265 211.134 1.00 146.31 ? 1419 THR P CB  1 
ATOM 3906  O OG1 . THR A 1 513  ? 193.372 224.043 209.935 1.00 146.31 ? 1419 THR P OG1 1 
ATOM 3907  C CG2 . THR A 1 513  ? 192.565 222.044 210.998 1.00 146.31 ? 1419 THR P CG2 1 
ATOM 3908  N N   . SER A 1 514  ? 191.043 225.282 211.624 1.00 139.61 ? 1420 SER P N   1 
ATOM 3909  C CA  . SER A 1 514  ? 189.622 225.585 211.613 1.00 139.61 ? 1420 SER P CA  1 
ATOM 3910  C C   . SER A 1 514  ? 188.878 224.590 210.734 1.00 139.61 ? 1420 SER P C   1 
ATOM 3911  O O   . SER A 1 514  ? 189.233 224.388 209.569 1.00 139.61 ? 1420 SER P O   1 
ATOM 3912  C CB  . SER A 1 514  ? 189.388 227.010 211.116 1.00 139.61 ? 1420 SER P CB  1 
ATOM 3913  O OG  . SER A 1 514  ? 190.007 227.217 209.859 1.00 139.61 ? 1420 SER P OG  1 
ATOM 3914  N N   . ILE A 1 515  ? 187.851 223.961 211.299 1.00 130.59 ? 1421 ILE P N   1 
ATOM 3915  C CA  . ILE A 1 515  ? 186.905 223.165 210.521 1.00 130.59 ? 1421 ILE P CA  1 
ATOM 3916  C C   . ILE A 1 515  ? 185.826 224.146 210.075 1.00 130.59 ? 1421 ILE P C   1 
ATOM 3917  O O   . ILE A 1 515  ? 184.819 224.348 210.751 1.00 130.59 ? 1421 ILE P O   1 
ATOM 3918  C CB  . ILE A 1 515  ? 186.342 221.995 211.321 1.00 130.59 ? 1421 ILE P CB  1 
ATOM 3919  C CG1 . ILE A 1 515  ? 187.464 221.278 212.071 1.00 130.59 ? 1421 ILE P CG1 1 
ATOM 3920  C CG2 . ILE A 1 515  ? 185.616 221.028 210.402 1.00 130.59 ? 1421 ILE P CG2 1 
ATOM 3921  C CD1 . ILE A 1 515  ? 186.979 220.431 213.222 1.00 130.59 ? 1421 ILE P CD1 1 
ATOM 3922  N N   . ASN A 1 516  ? 186.052 224.768 208.915 1.00 135.03 ? 1422 ASN P N   1 
ATOM 3923  C CA  . ASN A 1 516  ? 185.256 225.926 208.519 1.00 135.03 ? 1422 ASN P CA  1 
ATOM 3924  C C   . ASN A 1 516  ? 183.778 225.584 208.391 1.00 135.03 ? 1422 ASN P C   1 
ATOM 3925  O O   . ASN A 1 516  ? 182.916 226.347 208.842 1.00 135.03 ? 1422 ASN P O   1 
ATOM 3926  C CB  . ASN A 1 516  ? 185.786 226.496 207.205 1.00 135.03 ? 1422 ASN P CB  1 
ATOM 3927  C CG  . ASN A 1 516  ? 187.172 227.083 207.347 1.00 135.03 ? 1422 ASN P CG  1 
ATOM 3928  O OD1 . ASN A 1 516  ? 188.018 226.542 208.058 1.00 135.03 ? 1422 ASN P OD1 1 
ATOM 3929  N ND2 . ASN A 1 516  ? 187.415 228.198 206.669 1.00 135.03 ? 1422 ASN P ND2 1 
ATOM 3930  N N   . LYS A 1 517  ? 183.462 224.448 207.786 1.00 129.27 ? 1423 LYS P N   1 
ATOM 3931  C CA  . LYS A 1 517  ? 182.078 224.081 207.531 1.00 129.27 ? 1423 LYS P CA  1 
ATOM 3932  C C   . LYS A 1 517  ? 181.598 223.034 208.527 1.00 129.27 ? 1423 LYS P C   1 
ATOM 3933  O O   . LYS A 1 517  ? 182.387 222.329 209.161 1.00 129.27 ? 1423 LYS P O   1 
ATOM 3934  C CB  . LYS A 1 517  ? 181.906 223.566 206.099 1.00 129.27 ? 1423 LYS P CB  1 
ATOM 3935  C CG  . LYS A 1 517  ? 181.800 224.662 205.045 1.00 129.27 ? 1423 LYS P CG  1 
ATOM 3936  C CD  . LYS A 1 517  ? 183.135 225.338 204.783 1.00 129.27 ? 1423 LYS P CD  1 
ATOM 3937  C CE  . LYS A 1 517  ? 183.026 226.362 203.667 1.00 129.27 ? 1423 LYS P CE  1 
ATOM 3938  N NZ  . LYS A 1 517  ? 184.298 227.114 203.482 1.00 129.27 ? 1423 LYS P NZ  1 
ATOM 3939  N N   . LEU A 1 518  ? 180.277 222.948 208.659 1.00 114.50 ? 1424 LEU P N   1 
ATOM 3940  C CA  . LEU A 1 518  ? 179.645 221.969 209.538 1.00 114.50 ? 1424 LEU P CA  1 
ATOM 3941  C C   . LEU A 1 518  ? 178.282 221.646 208.946 1.00 114.50 ? 1424 LEU P C   1 
ATOM 3942  O O   . LEU A 1 518  ? 177.348 222.444 209.064 1.00 114.50 ? 1424 LEU P O   1 
ATOM 3943  C CB  . LEU A 1 518  ? 179.521 222.504 210.960 1.00 114.50 ? 1424 LEU P CB  1 
ATOM 3944  C CG  . LEU A 1 518  ? 178.507 221.842 211.892 1.00 114.50 ? 1424 LEU P CG  1 
ATOM 3945  C CD1 . LEU A 1 518  ? 178.953 220.442 212.256 1.00 114.50 ? 1424 LEU P CD1 1 
ATOM 3946  C CD2 . LEU A 1 518  ? 178.309 222.682 213.138 1.00 114.50 ? 1424 LEU P CD2 1 
ATOM 3947  N N   . LEU A 1 519  ? 178.177 220.495 208.293 1.00 112.43 ? 1425 LEU P N   1 
ATOM 3948  C CA  . LEU A 1 519  ? 176.929 220.095 207.665 1.00 112.43 ? 1425 LEU P CA  1 
ATOM 3949  C C   . LEU A 1 519  ? 175.908 219.689 208.719 1.00 112.43 ? 1425 LEU P C   1 
ATOM 3950  O O   . LEU A 1 519  ? 176.252 219.151 209.774 1.00 112.43 ? 1425 LEU P O   1 
ATOM 3951  C CB  . LEU A 1 519  ? 177.169 218.941 206.693 1.00 112.43 ? 1425 LEU P CB  1 
ATOM 3952  C CG  . LEU A 1 519  ? 176.012 218.533 205.781 1.00 112.43 ? 1425 LEU P CG  1 
ATOM 3953  C CD1 . LEU A 1 519  ? 176.523 218.256 204.381 1.00 112.43 ? 1425 LEU P CD1 1 
ATOM 3954  C CD2 . LEU A 1 519  ? 175.292 217.316 206.335 1.00 112.43 ? 1425 LEU P CD2 1 
ATOM 3955  N N   . LEU A 1 520  ? 174.637 219.953 208.422 1.00 111.59 ? 1426 LEU P N   1 
ATOM 3956  C CA  . LEU A 1 520  ? 173.526 219.591 209.299 1.00 111.59 ? 1426 LEU P CA  1 
ATOM 3957  C C   . LEU A 1 520  ? 172.517 218.800 208.475 1.00 111.59 ? 1426 LEU P C   1 
ATOM 3958  O O   . LEU A 1 520  ? 171.611 219.379 207.870 1.00 111.59 ? 1426 LEU P O   1 
ATOM 3959  C CB  . LEU A 1 520  ? 172.879 220.825 209.919 1.00 111.59 ? 1426 LEU P CB  1 
ATOM 3960  C CG  . LEU A 1 520  ? 173.794 221.859 210.573 1.00 111.59 ? 1426 LEU P CG  1 
ATOM 3961  C CD1 . LEU A 1 520  ? 172.969 223.004 211.126 1.00 111.59 ? 1426 LEU P CD1 1 
ATOM 3962  C CD2 . LEU A 1 520  ? 174.621 221.221 211.670 1.00 111.59 ? 1426 LEU P CD2 1 
ATOM 3963  N N   . HIS A 1 521  ? 172.667 217.480 208.456 1.00 115.36 ? 1427 HIS P N   1 
ATOM 3964  C CA  . HIS A 1 521  ? 171.747 216.615 207.723 1.00 115.36 ? 1427 HIS P CA  1 
ATOM 3965  C C   . HIS A 1 521  ? 170.466 216.483 208.533 1.00 115.36 ? 1427 HIS P C   1 
ATOM 3966  O O   . HIS A 1 521  ? 170.413 215.749 209.520 1.00 115.36 ? 1427 HIS P O   1 
ATOM 3967  C CB  . HIS A 1 521  ? 172.377 215.255 207.457 1.00 115.36 ? 1427 HIS P CB  1 
ATOM 3968  C CG  . HIS A 1 521  ? 171.380 214.177 207.167 1.00 115.36 ? 1427 HIS P CG  1 
ATOM 3969  N ND1 . HIS A 1 521  ? 170.696 214.098 205.975 1.00 115.36 ? 1427 HIS P ND1 1 
ATOM 3970  C CD2 . HIS A 1 521  ? 170.953 213.133 207.915 1.00 115.36 ? 1427 HIS P CD2 1 
ATOM 3971  C CE1 . HIS A 1 521  ? 169.891 213.051 205.998 1.00 115.36 ? 1427 HIS P CE1 1 
ATOM 3972  N NE2 . HIS A 1 521  ? 170.027 212.449 207.165 1.00 115.36 ? 1427 HIS P NE2 1 
ATOM 3973  N N   . TYR A 1 522  ? 169.430 217.208 208.125 1.00 128.26 ? 1428 TYR P N   1 
ATOM 3974  C CA  . TYR A 1 522  ? 168.148 217.116 208.799 1.00 128.26 ? 1428 TYR P CA  1 
ATOM 3975  C C   . TYR A 1 522  ? 167.430 215.830 208.395 1.00 128.26 ? 1428 TYR P C   1 
ATOM 3976  O O   . TYR A 1 522  ? 167.800 215.152 207.433 1.00 128.26 ? 1428 TYR P O   1 
ATOM 3977  C CB  . TYR A 1 522  ? 167.287 218.333 208.471 1.00 128.26 ? 1428 TYR P CB  1 
ATOM 3978  C CG  . TYR A 1 522  ? 167.835 219.623 209.026 1.00 128.26 ? 1428 TYR P CG  1 
ATOM 3979  C CD1 . TYR A 1 522  ? 167.766 219.901 210.382 1.00 128.26 ? 1428 TYR P CD1 1 
ATOM 3980  C CD2 . TYR A 1 522  ? 168.430 220.558 208.196 1.00 128.26 ? 1428 TYR P CD2 1 
ATOM 3981  C CE1 . TYR A 1 522  ? 168.269 221.077 210.894 1.00 128.26 ? 1428 TYR P CE1 1 
ATOM 3982  C CE2 . TYR A 1 522  ? 168.936 221.737 208.699 1.00 128.26 ? 1428 TYR P CE2 1 
ATOM 3983  C CZ  . TYR A 1 522  ? 168.853 221.991 210.048 1.00 128.26 ? 1428 TYR P CZ  1 
ATOM 3984  O OH  . TYR A 1 522  ? 169.357 223.165 210.555 1.00 128.26 ? 1428 TYR P OH  1 
ATOM 3985  N N   . SER A 1 523  ? 166.385 215.492 209.152 1.00 139.81 ? 1429 SER P N   1 
ATOM 3986  C CA  . SER A 1 523  ? 165.551 214.352 208.791 1.00 139.81 ? 1429 SER P CA  1 
ATOM 3987  C C   . SER A 1 523  ? 164.710 214.620 207.552 1.00 139.81 ? 1429 SER P C   1 
ATOM 3988  O O   . SER A 1 523  ? 164.112 213.683 207.014 1.00 139.81 ? 1429 SER P O   1 
ATOM 3989  C CB  . SER A 1 523  ? 164.643 213.969 209.957 1.00 139.81 ? 1429 SER P CB  1 
ATOM 3990  O OG  . SER A 1 523  ? 163.747 212.939 209.583 1.00 139.81 ? 1429 SER P OG  1 
ATOM 3991  N N   . ASP A 1 524  ? 164.652 215.868 207.095 1.00 146.66 ? 1430 ASP P N   1 
ATOM 3992  C CA  . ASP A 1 524  ? 163.932 216.243 205.887 1.00 146.66 ? 1430 ASP P CA  1 
ATOM 3993  C C   . ASP A 1 524  ? 164.764 216.049 204.626 1.00 146.66 ? 1430 ASP P C   1 
ATOM 3994  O O   . ASP A 1 524  ? 164.334 216.475 203.549 1.00 146.66 ? 1430 ASP P O   1 
ATOM 3995  C CB  . ASP A 1 524  ? 163.476 217.701 205.992 1.00 146.66 ? 1430 ASP P CB  1 
ATOM 3996  C CG  . ASP A 1 524  ? 162.338 218.028 205.050 1.00 146.66 ? 1430 ASP P CG  1 
ATOM 3997  O OD1 . ASP A 1 524  ? 161.625 217.092 204.632 1.00 146.66 ? 1430 ASP P OD1 1 
ATOM 3998  O OD2 . ASP A 1 524  ? 162.160 219.220 204.727 1.00 146.66 ? 1430 ASP P OD2 1 
ATOM 3999  N N   . ASN A 1 525  ? 165.940 215.429 204.741 1.00 129.81 ? 1431 ASN P N   1 
ATOM 4000  C CA  . ASN A 1 525  ? 166.857 215.233 203.619 1.00 129.81 ? 1431 ASN P CA  1 
ATOM 4001  C C   . ASN A 1 525  ? 167.273 216.560 202.993 1.00 129.81 ? 1431 ASN P C   1 
ATOM 4002  O O   . ASN A 1 525  ? 167.491 216.649 201.783 1.00 129.81 ? 1431 ASN P O   1 
ATOM 4003  C CB  . ASN A 1 525  ? 166.258 214.303 202.562 1.00 129.81 ? 1431 ASN P CB  1 
ATOM 4004  C CG  . ASN A 1 525  ? 166.335 212.846 202.963 1.00 129.81 ? 1431 ASN P CG  1 
ATOM 4005  O OD1 . ASN A 1 525  ? 167.337 212.398 203.520 1.00 129.81 ? 1431 ASN P OD1 1 
ATOM 4006  N ND2 . ASN A 1 525  ? 165.274 212.099 202.687 1.00 129.81 ? 1431 ASN P ND2 1 
ATOM 4007  N N   . THR A 1 526  ? 167.384 217.597 203.816 1.00 125.29 ? 1432 THR P N   1 
ATOM 4008  C CA  . THR A 1 526  ? 167.871 218.900 203.392 1.00 125.29 ? 1432 THR P CA  1 
ATOM 4009  C C   . THR A 1 526  ? 169.217 219.173 204.048 1.00 125.29 ? 1432 THR P C   1 
ATOM 4010  O O   . THR A 1 526  ? 169.413 218.882 205.232 1.00 125.29 ? 1432 THR P O   1 
ATOM 4011  C CB  . THR A 1 526  ? 166.868 220.007 203.739 1.00 125.29 ? 1432 THR P CB  1 
ATOM 4012  O OG1 . THR A 1 526  ? 167.434 221.286 203.426 1.00 125.29 ? 1432 THR P OG1 1 
ATOM 4013  C CG2 . THR A 1 526  ? 166.486 219.959 205.211 1.00 125.29 ? 1432 THR P CG2 1 
ATOM 4014  N N   . SER A 1 527  ? 170.147 219.718 203.273 1.00 114.05 ? 1433 SER P N   1 
ATOM 4015  C CA  . SER A 1 527  ? 171.519 219.916 203.714 1.00 114.05 ? 1433 SER P CA  1 
ATOM 4016  C C   . SER A 1 527  ? 171.800 221.400 203.888 1.00 114.05 ? 1433 SER P C   1 
ATOM 4017  O O   . SER A 1 527  ? 171.597 222.189 202.960 1.00 114.05 ? 1433 SER P O   1 
ATOM 4018  C CB  . SER A 1 527  ? 172.505 219.310 202.715 1.00 114.05 ? 1433 SER P CB  1 
ATOM 4019  O OG  . SER A 1 527  ? 172.173 217.963 202.435 1.00 114.05 ? 1433 SER P OG  1 
ATOM 4020  N N   . GLN A 1 528  ? 172.264 221.773 205.077 1.00 118.58 ? 1434 GLN P N   1 
ATOM 4021  C CA  . GLN A 1 528  ? 172.670 223.138 205.369 1.00 118.58 ? 1434 GLN P CA  1 
ATOM 4022  C C   . GLN A 1 528  ? 174.085 223.132 205.923 1.00 118.58 ? 1434 GLN P C   1 
ATOM 4023  O O   . GLN A 1 528  ? 174.480 222.221 206.654 1.00 118.58 ? 1434 GLN P O   1 
ATOM 4024  C CB  . GLN A 1 528  ? 171.728 223.815 206.378 1.00 118.58 ? 1434 GLN P CB  1 
ATOM 4025  C CG  . GLN A 1 528  ? 170.486 224.442 205.768 1.00 118.58 ? 1434 GLN P CG  1 
ATOM 4026  C CD  . GLN A 1 528  ? 169.472 223.416 205.300 1.00 118.58 ? 1434 GLN P CD  1 
ATOM 4027  O OE1 . GLN A 1 528  ? 169.575 222.232 205.617 1.00 118.58 ? 1434 GLN P OE1 1 
ATOM 4028  N NE2 . GLN A 1 528  ? 168.480 223.870 204.543 1.00 118.58 ? 1434 GLN P NE2 1 
ATOM 4029  N N   . THR A 1 529  ? 174.848 224.157 205.563 1.00 118.26 ? 1435 THR P N   1 
ATOM 4030  C CA  . THR A 1 529  ? 176.195 224.348 206.072 1.00 118.26 ? 1435 THR P CA  1 
ATOM 4031  C C   . THR A 1 529  ? 176.255 225.652 206.852 1.00 118.26 ? 1435 THR P C   1 
ATOM 4032  O O   . THR A 1 529  ? 175.409 226.535 206.692 1.00 118.26 ? 1435 THR P O   1 
ATOM 4033  C CB  . THR A 1 529  ? 177.228 224.363 204.940 1.00 118.26 ? 1435 THR P CB  1 
ATOM 4034  O OG1 . THR A 1 529  ? 177.064 225.553 204.159 1.00 118.26 ? 1435 THR P OG1 1 
ATOM 4035  C CG2 . THR A 1 529  ? 177.052 223.148 204.045 1.00 118.26 ? 1435 THR P CG2 1 
ATOM 4036  N N   . LEU A 1 530  ? 177.266 225.766 207.709 1.00 127.35 ? 1436 LEU P N   1 
ATOM 4037  C CA  . LEU A 1 530  ? 177.418 226.934 208.563 1.00 127.35 ? 1436 LEU P CA  1 
ATOM 4038  C C   . LEU A 1 530  ? 178.894 227.241 208.755 1.00 127.35 ? 1436 LEU P C   1 
ATOM 4039  O O   . LEU A 1 530  ? 179.725 226.335 208.851 1.00 127.35 ? 1436 LEU P O   1 
ATOM 4040  C CB  . LEU A 1 530  ? 176.752 226.721 209.928 1.00 127.35 ? 1436 LEU P CB  1 
ATOM 4041  C CG  . LEU A 1 530  ? 175.226 226.648 209.962 1.00 127.35 ? 1436 LEU P CG  1 
ATOM 4042  C CD1 . LEU A 1 530  ? 174.744 226.228 211.338 1.00 127.35 ? 1436 LEU P CD1 1 
ATOM 4043  C CD2 . LEU A 1 530  ? 174.618 227.980 209.563 1.00 127.35 ? 1436 LEU P CD2 1 
ATOM 4044  N N   . ASP A 1 531  ? 179.213 228.531 208.808 1.00 136.39 ? 1437 ASP P N   1 
ATOM 4045  C CA  . ASP A 1 531  ? 180.569 228.949 209.130 1.00 136.39 ? 1437 ASP P CA  1 
ATOM 4046  C C   . ASP A 1 531  ? 180.894 228.591 210.575 1.00 136.39 ? 1437 ASP P C   1 
ATOM 4047  O O   . ASP A 1 531  ? 180.065 228.753 211.474 1.00 136.39 ? 1437 ASP P O   1 
ATOM 4048  C CB  . ASP A 1 531  ? 180.731 230.450 208.904 1.00 136.39 ? 1437 ASP P CB  1 
ATOM 4049  C CG  . ASP A 1 531  ? 179.905 231.278 209.868 1.00 136.39 ? 1437 ASP P CG  1 
ATOM 4050  O OD1 . ASP A 1 531  ? 178.731 230.921 210.103 1.00 136.39 ? 1437 ASP P OD1 1 
ATOM 4051  O OD2 . ASP A 1 531  ? 180.428 232.282 210.394 1.00 136.39 ? 1437 ASP P OD2 1 
ATOM 4052  N N   . ILE A 1 532  ? 182.108 228.096 210.796 1.00 127.69 ? 1438 ILE P N   1 
ATOM 4053  C CA  . ILE A 1 532  ? 182.511 227.569 212.094 1.00 127.69 ? 1438 ILE P CA  1 
ATOM 4054  C C   . ILE A 1 532  ? 183.887 228.112 212.449 1.00 127.69 ? 1438 ILE P C   1 
ATOM 4055  O O   . ILE A 1 532  ? 184.765 228.224 211.587 1.00 127.69 ? 1438 ILE P O   1 
ATOM 4056  C CB  . ILE A 1 532  ? 182.515 226.027 212.094 1.00 127.69 ? 1438 ILE P CB  1 
ATOM 4057  C CG1 . ILE A 1 532  ? 181.125 225.493 211.769 1.00 127.69 ? 1438 ILE P CG1 1 
ATOM 4058  C CG2 . ILE A 1 532  ? 182.977 225.486 213.430 1.00 127.69 ? 1438 ILE P CG2 1 
ATOM 4059  C CD1 . ILE A 1 532  ? 180.088 225.855 212.799 1.00 127.69 ? 1438 ILE P CD1 1 
ATOM 4060  N N   . LYS A 1 533  ? 184.073 228.449 213.723 1.00 131.12 ? 1439 LYS P N   1 
ATOM 4061  C CA  . LYS A 1 533  ? 185.357 228.887 214.244 1.00 131.12 ? 1439 LYS P CA  1 
ATOM 4062  C C   . LYS A 1 533  ? 185.691 228.094 215.500 1.00 131.12 ? 1439 LYS P C   1 
ATOM 4063  O O   . LYS A 1 533  ? 184.808 227.595 216.200 1.00 131.12 ? 1439 LYS P O   1 
ATOM 4064  C CB  . LYS A 1 533  ? 185.360 230.389 214.552 1.00 131.12 ? 1439 LYS P CB  1 
ATOM 4065  C CG  . LYS A 1 533  ? 185.401 231.273 213.320 1.00 131.12 ? 1439 LYS P CG  1 
ATOM 4066  C CD  . LYS A 1 533  ? 185.429 232.743 213.703 1.00 131.12 ? 1439 LYS P CD  1 
ATOM 4067  C CE  . LYS A 1 533  ? 186.655 233.070 214.537 1.00 131.12 ? 1439 LYS P CE  1 
ATOM 4068  N NZ  . LYS A 1 533  ? 187.918 232.738 213.822 1.00 131.12 ? 1439 LYS P NZ  1 
ATOM 4069  N N   . TYR A 1 534  ? 186.987 227.986 215.776 1.00 133.80 ? 1440 TYR P N   1 
ATOM 4070  C CA  . TYR A 1 534  ? 187.505 227.239 216.918 1.00 133.80 ? 1440 TYR P CA  1 
ATOM 4071  C C   . TYR A 1 534  ? 187.801 228.229 218.036 1.00 133.80 ? 1440 TYR P C   1 
ATOM 4072  O O   . TYR A 1 534  ? 188.522 229.210 217.825 1.00 133.80 ? 1440 TYR P O   1 
ATOM 4073  C CB  . TYR A 1 534  ? 188.754 226.459 216.520 1.00 133.80 ? 1440 TYR P CB  1 
ATOM 4074  C CG  . TYR A 1 534  ? 189.511 225.854 217.676 1.00 133.80 ? 1440 TYR P CG  1 
ATOM 4075  C CD1 . TYR A 1 534  ? 189.087 224.675 218.268 1.00 133.80 ? 1440 TYR P CD1 1 
ATOM 4076  C CD2 . TYR A 1 534  ? 190.657 226.458 218.167 1.00 133.80 ? 1440 TYR P CD2 1 
ATOM 4077  C CE1 . TYR A 1 534  ? 189.781 224.117 219.319 1.00 133.80 ? 1440 TYR P CE1 1 
ATOM 4078  C CE2 . TYR A 1 534  ? 191.356 225.910 219.217 1.00 133.80 ? 1440 TYR P CE2 1 
ATOM 4079  C CZ  . TYR A 1 534  ? 190.915 224.740 219.790 1.00 133.80 ? 1440 TYR P CZ  1 
ATOM 4080  O OH  . TYR A 1 534  ? 191.616 224.193 220.837 1.00 133.80 ? 1440 TYR P OH  1 
ATOM 4081  N N   . LEU A 1 535  ? 187.253 227.974 219.223 1.00 130.66 ? 1441 LEU P N   1 
ATOM 4082  C CA  . LEU A 1 535  ? 187.351 228.938 220.310 1.00 130.66 ? 1441 LEU P CA  1 
ATOM 4083  C C   . LEU A 1 535  ? 187.043 228.278 221.646 1.00 130.66 ? 1441 LEU P C   1 
ATOM 4084  O O   . LEU A 1 535  ? 185.976 227.680 221.811 1.00 130.66 ? 1441 LEU P O   1 
ATOM 4085  C CB  . LEU A 1 535  ? 186.396 230.113 220.067 1.00 130.66 ? 1441 LEU P CB  1 
ATOM 4086  C CG  . LEU A 1 535  ? 186.410 231.283 221.049 1.00 130.66 ? 1441 LEU P CG  1 
ATOM 4087  C CD1 . LEU A 1 535  ? 186.273 232.594 220.297 1.00 130.66 ? 1441 LEU P CD1 1 
ATOM 4088  C CD2 . LEU A 1 535  ? 185.285 231.140 222.060 1.00 130.66 ? 1441 LEU P CD2 1 
ATOM 4089  N N   . GLN A 1 536  ? 187.978 228.403 222.592 1.00 144.37 ? 1442 GLN P N   1 
ATOM 4090  C CA  . GLN A 1 536  ? 187.764 228.078 224.004 1.00 144.37 ? 1442 GLN P CA  1 
ATOM 4091  C C   . GLN A 1 536  ? 187.338 226.615 224.178 1.00 144.37 ? 1442 GLN P C   1 
ATOM 4092  O O   . GLN A 1 536  ? 186.205 226.290 224.537 1.00 144.37 ? 1442 GLN P O   1 
ATOM 4093  C CB  . GLN A 1 536  ? 186.748 229.046 224.629 1.00 144.37 ? 1442 GLN P CB  1 
ATOM 4094  C CG  . GLN A 1 536  ? 186.415 228.821 226.111 1.00 144.37 ? 1442 GLN P CG  1 
ATOM 4095  C CD  . GLN A 1 536  ? 187.627 228.481 226.962 1.00 144.37 ? 1442 GLN P CD  1 
ATOM 4096  O OE1 . GLN A 1 536  ? 188.086 227.338 226.992 1.00 144.37 ? 1442 GLN P OE1 1 
ATOM 4097  N NE2 . GLN A 1 536  ? 188.153 229.480 227.660 1.00 144.37 ? 1442 GLN P NE2 1 
ATOM 4098  N N   . ASP A 1 537  ? 188.281 225.732 223.875 1.00 141.67 ? 1443 ASP P N   1 
ATOM 4099  C CA  . ASP A 1 537  ? 188.084 224.308 224.094 1.00 141.67 ? 1443 ASP P CA  1 
ATOM 4100  C C   . ASP A 1 537  ? 188.464 223.931 225.521 1.00 141.67 ? 1443 ASP P C   1 
ATOM 4101  O O   . ASP A 1 537  ? 189.369 224.518 226.119 1.00 141.67 ? 1443 ASP P O   1 
ATOM 4102  C CB  . ASP A 1 537  ? 188.921 223.489 223.115 1.00 141.67 ? 1443 ASP P CB  1 
ATOM 4103  C CG  . ASP A 1 537  ? 190.398 223.548 223.429 1.00 141.67 ? 1443 ASP P CG  1 
ATOM 4104  O OD1 . ASP A 1 537  ? 190.956 224.665 223.451 1.00 141.67 ? 1443 ASP P OD1 1 
ATOM 4105  O OD2 . ASP A 1 537  ? 191.003 222.480 223.656 1.00 141.67 ? 1443 ASP P OD2 1 
ATOM 4106  N N   . PHE A 1 538  ? 187.756 222.944 226.065 1.00 142.54 ? 1444 PHE P N   1 
ATOM 4107  C CA  . PHE A 1 538  ? 188.180 222.341 227.318 1.00 142.54 ? 1444 PHE P CA  1 
ATOM 4108  C C   . PHE A 1 538  ? 189.378 221.425 227.085 1.00 142.54 ? 1444 PHE P C   1 
ATOM 4109  O O   . PHE A 1 538  ? 189.799 221.174 225.952 1.00 142.54 ? 1444 PHE P O   1 
ATOM 4110  C CB  . PHE A 1 538  ? 187.041 221.554 227.967 1.00 142.54 ? 1444 PHE P CB  1 
ATOM 4111  C CG  . PHE A 1 538  ? 185.942 222.413 228.513 1.00 142.54 ? 1444 PHE P CG  1 
ATOM 4112  C CD1 . PHE A 1 538  ? 186.131 223.772 228.691 1.00 142.54 ? 1444 PHE P CD1 1 
ATOM 4113  C CD2 . PHE A 1 538  ? 184.727 221.858 228.874 1.00 142.54 ? 1444 PHE P CD2 1 
ATOM 4114  C CE1 . PHE A 1 538  ? 185.123 224.562 229.203 1.00 142.54 ? 1444 PHE P CE1 1 
ATOM 4115  C CE2 . PHE A 1 538  ? 183.717 222.643 229.385 1.00 142.54 ? 1444 PHE P CE2 1 
ATOM 4116  C CZ  . PHE A 1 538  ? 183.916 223.997 229.550 1.00 142.54 ? 1444 PHE P CZ  1 
ATOM 4117  N N   . SER A 1 539  ? 189.937 220.926 228.190 1.00 152.77 ? 1445 SER P N   1 
ATOM 4118  C CA  . SER A 1 539  ? 191.048 219.986 228.090 1.00 152.77 ? 1445 SER P CA  1 
ATOM 4119  C C   . SER A 1 539  ? 190.617 218.681 227.433 1.00 152.77 ? 1445 SER P C   1 
ATOM 4120  O O   . SER A 1 539  ? 191.456 217.957 226.886 1.00 152.77 ? 1445 SER P O   1 
ATOM 4121  C CB  . SER A 1 539  ? 191.635 219.715 229.476 1.00 152.77 ? 1445 SER P CB  1 
ATOM 4122  O OG  . SER A 1 539  ? 192.635 218.713 229.419 1.00 152.77 ? 1445 SER P OG  1 
ATOM 4123  N N   . LYS A 1 540  ? 189.321 218.370 227.466 1.00 141.66 ? 1446 LYS P N   1 
ATOM 4124  C CA  . LYS A 1 540  ? 188.799 217.151 226.860 1.00 141.66 ? 1446 LYS P CA  1 
ATOM 4125  C C   . LYS A 1 540  ? 187.948 217.438 225.628 1.00 141.66 ? 1446 LYS P C   1 
ATOM 4126  O O   . LYS A 1 540  ? 188.237 216.934 224.541 1.00 141.66 ? 1446 LYS P O   1 
ATOM 4127  C CB  . LYS A 1 540  ? 187.991 216.360 227.898 1.00 141.66 ? 1446 LYS P CB  1 
ATOM 4128  C CG  . LYS A 1 540  ? 188.774 215.904 229.130 1.00 141.66 ? 1446 LYS P CG  1 
ATOM 4129  C CD  . LYS A 1 540  ? 189.764 214.778 228.819 1.00 141.66 ? 1446 LYS P CD  1 
ATOM 4130  C CE  . LYS A 1 540  ? 191.172 215.286 228.534 1.00 141.66 ? 1446 LYS P CE  1 
ATOM 4131  N NZ  . LYS A 1 540  ? 192.136 214.168 228.339 1.00 141.66 ? 1446 LYS P NZ  1 
ATOM 4132  N N   . VAL A 1 541  ? 186.915 218.261 225.768 1.00 134.27 ? 1447 VAL P N   1 
ATOM 4133  C CA  . VAL A 1 541  ? 185.974 218.530 224.687 1.00 134.27 ? 1447 VAL P CA  1 
ATOM 4134  C C   . VAL A 1 541  ? 186.367 219.838 224.016 1.00 134.27 ? 1447 VAL P C   1 
ATOM 4135  O O   . VAL A 1 541  ? 186.820 220.778 224.682 1.00 134.27 ? 1447 VAL P O   1 
ATOM 4136  C CB  . VAL A 1 541  ? 184.523 218.568 225.199 1.00 134.27 ? 1447 VAL P CB  1 
ATOM 4137  C CG1 . VAL A 1 541  ? 184.311 219.733 226.148 1.00 134.27 ? 1447 VAL P CG1 1 
ATOM 4138  C CG2 . VAL A 1 541  ? 183.545 218.629 224.036 1.00 134.27 ? 1447 VAL P CG2 1 
ATOM 4139  N N   . ALA A 1 542  ? 186.226 219.886 222.694 1.00 127.95 ? 1448 ALA P N   1 
ATOM 4140  C CA  . ALA A 1 542  ? 186.540 221.077 221.918 1.00 127.95 ? 1448 ALA P CA  1 
ATOM 4141  C C   . ALA A 1 542  ? 185.256 221.816 221.571 1.00 127.95 ? 1448 ALA P C   1 
ATOM 4142  O O   . ALA A 1 542  ? 184.284 221.203 221.121 1.00 127.95 ? 1448 ALA P O   1 
ATOM 4143  C CB  . ALA A 1 542  ? 187.296 220.708 220.642 1.00 127.95 ? 1448 ALA P CB  1 
ATOM 4144  N N   . GLU A 1 543  ? 185.256 223.129 221.773 1.00 132.42 ? 1449 GLU P N   1 
ATOM 4145  C CA  . GLU A 1 543  ? 184.084 223.958 221.533 1.00 132.42 ? 1449 GLU P CA  1 
ATOM 4146  C C   . GLU A 1 543  ? 184.279 224.783 220.270 1.00 132.42 ? 1449 GLU P C   1 
ATOM 4147  O O   . GLU A 1 543  ? 185.297 225.465 220.117 1.00 132.42 ? 1449 GLU P O   1 
ATOM 4148  C CB  . GLU A 1 543  ? 183.807 224.879 222.721 1.00 132.42 ? 1449 GLU P CB  1 
ATOM 4149  C CG  . GLU A 1 543  ? 183.403 224.145 223.979 1.00 132.42 ? 1449 GLU P CG  1 
ATOM 4150  C CD  . GLU A 1 543  ? 182.750 225.052 225.002 1.00 132.42 ? 1449 GLU P CD  1 
ATOM 4151  O OE1 . GLU A 1 543  ? 182.621 226.263 224.728 1.00 132.42 ? 1449 GLU P OE1 1 
ATOM 4152  O OE2 . GLU A 1 543  ? 182.361 224.552 226.078 1.00 132.42 ? 1449 GLU P OE2 1 
ATOM 4153  N N   . TYR A 1 544  ? 183.300 224.718 219.375 1.00 129.96 ? 1450 TYR P N   1 
ATOM 4154  C CA  . TYR A 1 544  ? 183.256 225.545 218.180 1.00 129.96 ? 1450 TYR P CA  1 
ATOM 4155  C C   . TYR A 1 544  ? 182.004 226.406 218.223 1.00 129.96 ? 1450 TYR P C   1 
ATOM 4156  O O   . TYR A 1 544  ? 180.921 225.922 218.564 1.00 129.96 ? 1450 TYR P O   1 
ATOM 4157  C CB  . TYR A 1 544  ? 183.258 224.690 216.913 1.00 129.96 ? 1450 TYR P CB  1 
ATOM 4158  C CG  . TYR A 1 544  ? 184.540 223.932 216.683 1.00 129.96 ? 1450 TYR P CG  1 
ATOM 4159  C CD1 . TYR A 1 544  ? 184.802 222.752 217.363 1.00 129.96 ? 1450 TYR P CD1 1 
ATOM 4160  C CD2 . TYR A 1 544  ? 185.486 224.393 215.782 1.00 129.96 ? 1450 TYR P CD2 1 
ATOM 4161  C CE1 . TYR A 1 544  ? 185.973 222.055 217.155 1.00 129.96 ? 1450 TYR P CE1 1 
ATOM 4162  C CE2 . TYR A 1 544  ? 186.659 223.702 215.567 1.00 129.96 ? 1450 TYR P CE2 1 
ATOM 4163  C CZ  . TYR A 1 544  ? 186.898 222.534 216.255 1.00 129.96 ? 1450 TYR P CZ  1 
ATOM 4164  O OH  . TYR A 1 544  ? 188.068 221.842 216.043 1.00 129.96 ? 1450 TYR P OH  1 
ATOM 4165  N N   . GLU A 1 545  ? 182.152 227.679 217.875 1.00 136.03 ? 1451 GLU P N   1 
ATOM 4166  C CA  . GLU A 1 545  ? 181.059 228.637 217.946 1.00 136.03 ? 1451 GLU P CA  1 
ATOM 4167  C C   . GLU A 1 545  ? 180.609 229.032 216.547 1.00 136.03 ? 1451 GLU P C   1 
ATOM 4168  O O   . GLU A 1 545  ? 181.433 229.241 215.651 1.00 136.03 ? 1451 GLU P O   1 
ATOM 4169  C CB  . GLU A 1 545  ? 181.470 229.879 218.745 1.00 136.03 ? 1451 GLU P CB  1 
ATOM 4170  C CG  . GLU A 1 545  ? 182.679 230.619 218.200 1.00 136.03 ? 1451 GLU P CG  1 
ATOM 4171  C CD  . GLU A 1 545  ? 182.298 231.723 217.236 1.00 136.03 ? 1451 GLU P CD  1 
ATOM 4172  O OE1 . GLU A 1 545  ? 181.109 232.104 217.212 1.00 136.03 ? 1451 GLU P OE1 1 
ATOM 4173  O OE2 . GLU A 1 545  ? 183.185 232.209 216.505 1.00 136.03 ? 1451 GLU P OE2 1 
ATOM 4174  N N   . ILE A 1 546  ? 179.295 229.116 216.364 1.00 139.18 ? 1452 ILE P N   1 
ATOM 4175  C CA  . ILE A 1 546  ? 178.696 229.556 215.111 1.00 139.18 ? 1452 ILE P CA  1 
ATOM 4176  C C   . ILE A 1 546  ? 178.502 231.062 215.196 1.00 139.18 ? 1452 ILE P C   1 
ATOM 4177  O O   . ILE A 1 546  ? 177.785 231.555 216.076 1.00 139.18 ? 1452 ILE P O   1 
ATOM 4178  C CB  . ILE A 1 546  ? 177.365 228.838 214.842 1.00 139.18 ? 1452 ILE P CB  1 
ATOM 4179  C CG1 . ILE A 1 546  ? 177.532 227.329 215.020 1.00 139.18 ? 1452 ILE P CG1 1 
ATOM 4180  C CG2 . ILE A 1 546  ? 176.867 229.156 213.445 1.00 139.18 ? 1452 ILE P CG2 1 
ATOM 4181  C CD1 . ILE A 1 546  ? 176.227 226.583 215.137 1.00 139.18 ? 1452 ILE P CD1 1 
ATOM 4182  N N   . ALA A 1 547  ? 179.143 231.794 214.284 1.00 150.25 ? 1453 ALA P N   1 
ATOM 4183  C CA  . ALA A 1 547  ? 179.168 233.250 214.380 1.00 150.25 ? 1453 ALA P CA  1 
ATOM 4184  C C   . ALA A 1 547  ? 177.778 233.851 214.214 1.00 150.25 ? 1453 ALA P C   1 
ATOM 4185  O O   . ALA A 1 547  ? 177.401 234.779 214.940 1.00 150.25 ? 1453 ALA P O   1 
ATOM 4186  C CB  . ALA A 1 547  ? 180.129 233.824 213.340 1.00 150.25 ? 1453 ALA P CB  1 
ATOM 4187  N N   . ASN A 1 548  ? 177.001 233.338 213.258 1.00 160.66 ? 1454 ASN P N   1 
ATOM 4188  C CA  . ASN A 1 548  ? 175.743 233.987 212.897 1.00 160.66 ? 1454 ASN P CA  1 
ATOM 4189  C C   . ASN A 1 548  ? 174.711 233.878 214.014 1.00 160.66 ? 1454 ASN P C   1 
ATOM 4190  O O   . ASN A 1 548  ? 174.089 234.875 214.396 1.00 160.66 ? 1454 ASN P O   1 
ATOM 4191  C CB  . ASN A 1 548  ? 175.200 233.383 211.603 1.00 160.66 ? 1454 ASN P CB  1 
ATOM 4192  C CG  . ASN A 1 548  ? 174.128 234.244 210.962 1.00 160.66 ? 1454 ASN P CG  1 
ATOM 4193  O OD1 . ASN A 1 548  ? 173.699 235.249 211.528 1.00 160.66 ? 1454 ASN P OD1 1 
ATOM 4194  N ND2 . ASN A 1 548  ? 173.691 233.853 209.771 1.00 160.66 ? 1454 ASN P ND2 1 
ATOM 4195  N N   . THR A 1 549  ? 174.514 232.676 214.551 1.00 158.39 ? 1455 THR P N   1 
ATOM 4196  C CA  . THR A 1 549  ? 173.398 232.401 215.445 1.00 158.39 ? 1455 THR P CA  1 
ATOM 4197  C C   . THR A 1 549  ? 173.869 232.203 216.890 1.00 158.39 ? 1455 THR P C   1 
ATOM 4198  O O   . THR A 1 549  ? 173.110 231.713 217.732 1.00 158.39 ? 1455 THR P O   1 
ATOM 4199  C CB  . THR A 1 549  ? 172.623 231.186 214.900 1.00 158.39 ? 1455 THR P CB  1 
ATOM 4200  O OG1 . THR A 1 549  ? 172.161 231.497 213.580 1.00 158.39 ? 1455 THR P OG1 1 
ATOM 4201  C CG2 . THR A 1 549  ? 171.366 230.879 215.708 1.00 158.39 ? 1455 THR P CG2 1 
ATOM 4202  N N   . LYS A 1 550  ? 175.104 232.615 217.196 1.00 146.19 ? 1456 LYS P N   1 
ATOM 4203  C CA  . LYS A 1 550  ? 175.693 232.553 218.543 1.00 146.19 ? 1456 LYS P CA  1 
ATOM 4204  C C   . LYS A 1 550  ? 175.417 231.220 219.241 1.00 146.19 ? 1456 LYS P C   1 
ATOM 4205  O O   . LYS A 1 550  ? 175.130 231.174 220.440 1.00 146.19 ? 1456 LYS P O   1 
ATOM 4206  C CB  . LYS A 1 550  ? 175.245 233.738 219.414 1.00 146.19 ? 1456 LYS P CB  1 
ATOM 4207  C CG  . LYS A 1 550  ? 173.759 233.834 219.740 1.00 146.19 ? 1456 LYS P CG  1 
ATOM 4208  C CD  . LYS A 1 550  ? 173.446 235.087 220.538 1.00 146.19 ? 1456 LYS P CD  1 
ATOM 4209  C CE  . LYS A 1 550  ? 171.987 235.482 220.386 1.00 146.19 ? 1456 LYS P CE  1 
ATOM 4210  N NZ  . LYS A 1 550  ? 171.066 234.384 220.788 1.00 146.19 ? 1456 LYS P NZ  1 
ATOM 4211  N N   . LEU A 1 551  ? 175.520 230.123 218.499 1.00 143.05 ? 1457 LEU P N   1 
ATOM 4212  C CA  . LEU A 1 551  ? 175.407 228.790 219.062 1.00 143.05 ? 1457 LEU P CA  1 
ATOM 4213  C C   . LEU A 1 551  ? 176.791 228.150 219.153 1.00 143.05 ? 1457 LEU P C   1 
ATOM 4214  O O   . LEU A 1 551  ? 177.796 228.711 218.712 1.00 143.05 ? 1457 LEU P O   1 
ATOM 4215  C CB  . LEU A 1 551  ? 174.452 227.932 218.232 1.00 143.05 ? 1457 LEU P CB  1 
ATOM 4216  C CG  . LEU A 1 551  ? 173.039 228.485 218.067 1.00 143.05 ? 1457 LEU P CG  1 
ATOM 4217  C CD1 . LEU A 1 551  ? 172.134 227.441 217.437 1.00 143.05 ? 1457 LEU P CD1 1 
ATOM 4218  C CD2 . LEU A 1 551  ? 172.486 228.949 219.405 1.00 143.05 ? 1457 LEU P CD2 1 
ATOM 4219  N N   . ILE A 1 552  ? 176.839 226.953 219.730 1.00 126.99 ? 1458 ILE P N   1 
ATOM 4220  C CA  . ILE A 1 552  ? 178.091 226.256 219.989 1.00 126.99 ? 1458 ILE P CA  1 
ATOM 4221  C C   . ILE A 1 552  ? 178.005 224.858 219.395 1.00 126.99 ? 1458 ILE P C   1 
ATOM 4222  O O   . ILE A 1 552  ? 176.982 224.180 219.532 1.00 126.99 ? 1458 ILE P O   1 
ATOM 4223  C CB  . ILE A 1 552  ? 178.395 226.182 221.499 1.00 126.99 ? 1458 ILE P CB  1 
ATOM 4224  C CG1 . ILE A 1 552  ? 178.507 227.584 222.089 1.00 126.99 ? 1458 ILE P CG1 1 
ATOM 4225  C CG2 . ILE A 1 552  ? 179.694 225.445 221.741 1.00 126.99 ? 1458 ILE P CG2 1 
ATOM 4226  C CD1 . ILE A 1 552  ? 179.555 228.438 221.429 1.00 126.99 ? 1458 ILE P CD1 1 
ATOM 4227  N N   . TYR A 1 553  ? 179.070 224.434 218.721 1.00 116.58 ? 1459 TYR P N   1 
ATOM 4228  C CA  . TYR A 1 553  ? 179.194 223.064 218.248 1.00 116.58 ? 1459 TYR P CA  1 
ATOM 4229  C C   . TYR A 1 553  ? 180.359 222.377 218.945 1.00 116.58 ? 1459 TYR P C   1 
ATOM 4230  O O   . TYR A 1 553  ? 181.391 223.000 219.210 1.00 116.58 ? 1459 TYR P O   1 
ATOM 4231  C CB  . TYR A 1 553  ? 179.407 222.998 216.735 1.00 116.58 ? 1459 TYR P CB  1 
ATOM 4232  C CG  . TYR A 1 553  ? 179.725 221.599 216.265 1.00 116.58 ? 1459 TYR P CG  1 
ATOM 4233  C CD1 . TYR A 1 553  ? 178.715 220.678 216.041 1.00 116.58 ? 1459 TYR P CD1 1 
ATOM 4234  C CD2 . TYR A 1 553  ? 181.037 221.186 216.085 1.00 116.58 ? 1459 TYR P CD2 1 
ATOM 4235  C CE1 . TYR A 1 553  ? 178.999 219.397 215.626 1.00 116.58 ? 1459 TYR P CE1 1 
ATOM 4236  C CE2 . TYR A 1 553  ? 181.329 219.907 215.681 1.00 116.58 ? 1459 TYR P CE2 1 
ATOM 4237  C CZ  . TYR A 1 553  ? 180.307 219.016 215.448 1.00 116.58 ? 1459 TYR P CZ  1 
ATOM 4238  O OH  . TYR A 1 553  ? 180.589 217.735 215.038 1.00 116.58 ? 1459 TYR P OH  1 
ATOM 4239  N N   . THR A 1 554  ? 180.190 221.086 219.231 1.00 112.22 ? 1460 THR P N   1 
ATOM 4240  C CA  . THR A 1 554  ? 181.242 220.233 219.759 1.00 112.22 ? 1460 THR P CA  1 
ATOM 4241  C C   . THR A 1 554  ? 181.235 218.932 218.970 1.00 112.22 ? 1460 THR P C   1 
ATOM 4242  O O   . THR A 1 554  ? 180.163 218.460 218.568 1.00 112.22 ? 1460 THR P O   1 
ATOM 4243  C CB  . THR A 1 554  ? 181.053 219.925 221.249 1.00 112.22 ? 1460 THR P CB  1 
ATOM 4244  O OG1 . THR A 1 554  ? 179.726 219.436 221.474 1.00 112.22 ? 1460 THR P OG1 1 
ATOM 4245  C CG2 . THR A 1 554  ? 181.276 221.166 222.079 1.00 112.22 ? 1460 THR P CG2 1 
ATOM 4246  N N   . PRO A 1 555  ? 182.395 218.334 218.731 1.00 111.80 ? 1461 PRO P N   1 
ATOM 4247  C CA  . PRO A 1 555  ? 182.438 217.051 218.027 1.00 111.80 ? 1461 PRO P CA  1 
ATOM 4248  C C   . PRO A 1 555  ? 182.293 215.883 218.995 1.00 111.80 ? 1461 PRO P C   1 
ATOM 4249  O O   . PRO A 1 555  ? 182.285 216.043 220.214 1.00 111.80 ? 1461 PRO P O   1 
ATOM 4250  C CB  . PRO A 1 555  ? 183.820 217.066 217.375 1.00 111.80 ? 1461 PRO P CB  1 
ATOM 4251  C CG  . PRO A 1 555  ? 184.654 217.846 218.340 1.00 111.80 ? 1461 PRO P CG  1 
ATOM 4252  C CD  . PRO A 1 555  ? 183.744 218.874 218.973 1.00 111.80 ? 1461 PRO P CD  1 
ATOM 4253  N N   . ASN A 1 556  ? 182.185 214.688 218.420 1.00 110.55 ? 1462 ASN P N   1 
ATOM 4254  C CA  . ASN A 1 556  ? 182.003 213.459 219.196 1.00 110.55 ? 1462 ASN P CA  1 
ATOM 4255  C C   . ASN A 1 556  ? 183.335 212.791 219.524 1.00 110.55 ? 1462 ASN P C   1 
ATOM 4256  O O   . ASN A 1 556  ? 183.550 211.616 219.232 1.00 110.55 ? 1462 ASN P O   1 
ATOM 4257  C CB  . ASN A 1 556  ? 181.089 212.504 218.440 1.00 110.55 ? 1462 ASN P CB  1 
ATOM 4258  C CG  . ASN A 1 556  ? 179.890 213.202 217.838 1.00 110.55 ? 1462 ASN P CG  1 
ATOM 4259  O OD1 . ASN A 1 556  ? 178.997 213.655 218.552 1.00 110.55 ? 1462 ASN P OD1 1 
ATOM 4260  N ND2 . ASN A 1 556  ? 179.864 213.293 216.515 1.00 110.55 ? 1462 ASN P ND2 1 
ATOM 4261  N N   . THR A 1 557  ? 184.248 213.541 220.134 1.00 118.72 ? 1463 THR P N   1 
ATOM 4262  C CA  . THR A 1 557  ? 185.545 213.003 220.516 1.00 118.72 ? 1463 THR P CA  1 
ATOM 4263  C C   . THR A 1 557  ? 186.115 213.864 221.633 1.00 118.72 ? 1463 THR P C   1 
ATOM 4264  O O   . THR A 1 557  ? 185.902 215.078 221.665 1.00 118.72 ? 1463 THR P O   1 
ATOM 4265  C CB  . THR A 1 557  ? 186.517 212.957 219.330 1.00 118.72 ? 1463 THR P CB  1 
ATOM 4266  O OG1 . THR A 1 557  ? 185.888 212.318 218.212 1.00 118.72 ? 1463 THR P OG1 1 
ATOM 4267  C CG2 . THR A 1 557  ? 187.771 212.183 219.692 1.00 118.72 ? 1463 THR P CG2 1 
ATOM 4268  N N   . LEU A 1 558  ? 186.845 213.222 222.544 1.00 127.75 ? 1464 LEU P N   1 
ATOM 4269  C CA  . LEU A 1 558  ? 187.431 213.898 223.693 1.00 127.75 ? 1464 LEU P CA  1 
ATOM 4270  C C   . LEU A 1 558  ? 188.880 214.308 223.461 1.00 127.75 ? 1464 LEU P C   1 
ATOM 4271  O O   . LEU A 1 558  ? 189.611 214.535 224.430 1.00 127.75 ? 1464 LEU P O   1 
ATOM 4272  C CB  . LEU A 1 558  ? 187.327 213.015 224.936 1.00 127.75 ? 1464 LEU P CB  1 
ATOM 4273  C CG  . LEU A 1 558  ? 186.203 213.368 225.908 1.00 127.75 ? 1464 LEU P CG  1 
ATOM 4274  C CD1 . LEU A 1 558  ? 184.854 213.234 225.238 1.00 127.75 ? 1464 LEU P CD1 1 
ATOM 4275  C CD2 . LEU A 1 558  ? 186.276 212.491 227.146 1.00 127.75 ? 1464 LEU P CD2 1 
ATOM 4276  N N   . LEU A 1 559  ? 189.305 214.409 222.200 1.00 131.79 ? 1465 LEU P N   1 
ATOM 4277  C CA  . LEU A 1 559  ? 190.652 214.870 221.856 1.00 131.79 ? 1465 LEU P CA  1 
ATOM 4278  C C   . LEU A 1 559  ? 191.728 214.063 222.574 1.00 131.79 ? 1465 LEU P C   1 
ATOM 4279  O O   . LEU A 1 559  ? 192.803 214.576 222.889 1.00 131.79 ? 1465 LEU P O   1 
ATOM 4280  C CB  . LEU A 1 559  ? 190.823 216.361 222.156 1.00 131.79 ? 1465 LEU P CB  1 
ATOM 4281  C CG  . LEU A 1 559  ? 189.859 217.330 221.475 1.00 131.79 ? 1465 LEU P CG  1 
ATOM 4282  C CD1 . LEU A 1 559  ? 190.031 218.722 222.054 1.00 131.79 ? 1465 LEU P CD1 1 
ATOM 4283  C CD2 . LEU A 1 559  ? 190.079 217.341 219.973 1.00 131.79 ? 1465 LEU P CD2 1 
ATOM 4284  N N   . HIS A 1 560  ? 191.444 212.794 222.846 1.00 137.90 ? 1466 HIS P N   1 
ATOM 4285  C CA  . HIS A 1 560  ? 192.410 211.941 223.517 1.00 137.90 ? 1466 HIS P CA  1 
ATOM 4286  C C   . HIS A 1 560  ? 193.441 211.436 222.520 1.00 137.90 ? 1466 HIS P C   1 
ATOM 4287  O O   . HIS A 1 560  ? 193.104 211.050 221.398 1.00 137.90 ? 1466 HIS P O   1 
ATOM 4288  C CB  . HIS A 1 560  ? 191.714 210.763 224.194 1.00 137.90 ? 1466 HIS P CB  1 
ATOM 4289  C CG  . HIS A 1 560  ? 192.634 209.912 225.008 1.00 137.90 ? 1466 HIS P CG  1 
ATOM 4290  N ND1 . HIS A 1 560  ? 193.158 210.327 226.214 1.00 137.90 ? 1466 HIS P ND1 1 
ATOM 4291  C CD2 . HIS A 1 560  ? 193.135 208.674 224.786 1.00 137.90 ? 1466 HIS P CD2 1 
ATOM 4292  C CE1 . HIS A 1 560  ? 193.937 209.379 226.702 1.00 137.90 ? 1466 HIS P CE1 1 
ATOM 4293  N NE2 . HIS A 1 560  ? 193.939 208.365 225.855 1.00 137.90 ? 1466 HIS P NE2 1 
ATOM 4294  N N   . SER A 1 561  ? 194.704 211.446 222.933 1.00 136.91 ? 1467 SER P N   1 
ATOM 4295  C CA  . SER A 1 561  ? 195.789 211.032 222.055 1.00 136.91 ? 1467 SER P CA  1 
ATOM 4296  C C   . SER A 1 561  ? 195.766 209.519 221.891 1.00 136.91 ? 1467 SER P C   1 
ATOM 4297  O O   . SER A 1 561  ? 195.738 208.780 222.881 1.00 136.91 ? 1467 SER P O   1 
ATOM 4298  C CB  . SER A 1 561  ? 197.132 211.494 222.613 1.00 136.91 ? 1467 SER P CB  1 
ATOM 4299  O OG  . SER A 1 561  ? 198.202 210.991 221.834 1.00 136.91 ? 1467 SER P OG  1 
ATOM 4300  N N   . TYR A 1 562  ? 195.775 209.061 220.642 1.00 130.40 ? 1468 TYR P N   1 
ATOM 4301  C CA  . TYR A 1 562  ? 195.892 207.646 220.326 1.00 130.40 ? 1468 TYR P CA  1 
ATOM 4302  C C   . TYR A 1 562  ? 197.302 207.276 219.893 1.00 130.40 ? 1468 TYR P C   1 
ATOM 4303  O O   . TYR A 1 562  ? 197.515 206.180 219.360 1.00 130.40 ? 1468 TYR P O   1 
ATOM 4304  C CB  . TYR A 1 562  ? 194.885 207.263 219.243 1.00 130.40 ? 1468 TYR P CB  1 
ATOM 4305  C CG  . TYR A 1 562  ? 193.454 207.532 219.639 1.00 130.40 ? 1468 TYR P CG  1 
ATOM 4306  C CD1 . TYR A 1 562  ? 192.719 206.589 220.340 1.00 130.40 ? 1468 TYR P CD1 1 
ATOM 4307  C CD2 . TYR A 1 562  ? 192.840 208.732 219.314 1.00 130.40 ? 1468 TYR P CD2 1 
ATOM 4308  C CE1 . TYR A 1 562  ? 191.410 206.832 220.704 1.00 130.40 ? 1468 TYR P CE1 1 
ATOM 4309  C CE2 . TYR A 1 562  ? 191.534 208.985 219.675 1.00 130.40 ? 1468 TYR P CE2 1 
ATOM 4310  C CZ  . TYR A 1 562  ? 190.823 208.032 220.369 1.00 130.40 ? 1468 TYR P CZ  1 
ATOM 4311  O OH  . TYR A 1 562  ? 189.520 208.282 220.729 1.00 130.40 ? 1468 TYR P OH  1 
ATOM 4312  N N   . ASN A 1 563  ? 198.264 208.176 220.111 1.00 134.13 ? 1469 ASN P N   1 
ATOM 4313  C CA  . ASN A 1 563  ? 199.637 207.922 219.694 1.00 134.13 ? 1469 ASN P CA  1 
ATOM 4314  C C   . ASN A 1 563  ? 200.204 206.688 220.379 1.00 134.13 ? 1469 ASN P C   1 
ATOM 4315  O O   . ASN A 1 563  ? 200.889 205.880 219.745 1.00 134.13 ? 1469 ASN P O   1 
ATOM 4316  C CB  . ASN A 1 563  ? 200.505 209.145 219.982 1.00 134.13 ? 1469 ASN P CB  1 
ATOM 4317  C CG  . ASN A 1 563  ? 201.950 208.939 219.582 1.00 134.13 ? 1469 ASN P CG  1 
ATOM 4318  O OD1 . ASN A 1 563  ? 202.326 209.170 218.433 1.00 134.13 ? 1469 ASN P OD1 1 
ATOM 4319  N ND2 . ASN A 1 563  ? 202.771 208.504 220.530 1.00 134.13 ? 1469 ASN P ND2 1 
ATOM 4320  N N   . ASN A 1 564  ? 199.932 206.525 221.675 1.00 133.97 ? 1470 ASN P N   1 
ATOM 4321  C CA  . ASN A 1 564  ? 200.441 205.364 222.398 1.00 133.97 ? 1470 ASN P CA  1 
ATOM 4322  C C   . ASN A 1 564  ? 199.951 204.067 221.768 1.00 133.97 ? 1470 ASN P C   1 
ATOM 4323  O O   . ASN A 1 564  ? 200.746 203.168 221.468 1.00 133.97 ? 1470 ASN P O   1 
ATOM 4324  C CB  . ASN A 1 564  ? 200.024 205.440 223.866 1.00 133.97 ? 1470 ASN P CB  1 
ATOM 4325  C CG  . ASN A 1 564  ? 200.833 204.514 224.750 1.00 133.97 ? 1470 ASN P CG  1 
ATOM 4326  O OD1 . ASN A 1 564  ? 201.599 203.684 224.264 1.00 133.97 ? 1470 ASN P OD1 1 
ATOM 4327  N ND2 . ASN A 1 564  ? 200.662 204.649 226.059 1.00 133.97 ? 1470 ASN P ND2 1 
ATOM 4328  N N   . ILE A 1 565  ? 198.641 203.961 221.541 1.00 131.10 ? 1471 ILE P N   1 
ATOM 4329  C CA  . ILE A 1 565  ? 198.072 202.733 220.993 1.00 131.10 ? 1471 ILE P CA  1 
ATOM 4330  C C   . ILE A 1 565  ? 198.606 202.478 219.590 1.00 131.10 ? 1471 ILE P C   1 
ATOM 4331  O O   . ILE A 1 565  ? 199.008 201.354 219.248 1.00 131.10 ? 1471 ILE P O   1 
ATOM 4332  C CB  . ILE A 1 565  ? 196.535 202.808 221.002 1.00 131.10 ? 1471 ILE P CB  1 
ATOM 4333  C CG1 . ILE A 1 565  ? 196.007 202.759 222.435 1.00 131.10 ? 1471 ILE P CG1 1 
ATOM 4334  C CG2 . ILE A 1 565  ? 195.939 201.691 220.166 1.00 131.10 ? 1471 ILE P CG2 1 
ATOM 4335  C CD1 . ILE A 1 565  ? 194.680 203.452 222.613 1.00 131.10 ? 1471 ILE P CD1 1 
ATOM 4336  N N   . VAL A 1 566  ? 198.619 203.518 218.753 1.00 129.96 ? 1472 VAL P N   1 
ATOM 4337  C CA  . VAL A 1 566  ? 199.022 203.319 217.368 1.00 129.96 ? 1472 VAL P CA  1 
ATOM 4338  C C   . VAL A 1 566  ? 200.496 202.938 217.289 1.00 129.96 ? 1472 VAL P C   1 
ATOM 4339  O O   . VAL A 1 566  ? 200.877 202.071 216.496 1.00 129.96 ? 1472 VAL P O   1 
ATOM 4340  C CB  . VAL A 1 566  ? 198.686 204.558 216.514 1.00 129.96 ? 1472 VAL P CB  1 
ATOM 4341  C CG1 . VAL A 1 566  ? 199.611 205.725 216.818 1.00 129.96 ? 1472 VAL P CG1 1 
ATOM 4342  C CG2 . VAL A 1 566  ? 198.730 204.204 215.038 1.00 129.96 ? 1472 VAL P CG2 1 
ATOM 4343  N N   . LYS A 1 567  ? 201.345 203.539 218.127 1.00 132.15 ? 1473 LYS P N   1 
ATOM 4344  C CA  . LYS A 1 567  ? 202.752 203.160 218.132 1.00 132.15 ? 1473 LYS P CA  1 
ATOM 4345  C C   . LYS A 1 567  ? 202.950 201.760 218.691 1.00 132.15 ? 1473 LYS P C   1 
ATOM 4346  O O   . LYS A 1 567  ? 203.862 201.046 218.261 1.00 132.15 ? 1473 LYS P O   1 
ATOM 4347  C CB  . LYS A 1 567  ? 203.571 204.170 218.934 1.00 132.15 ? 1473 LYS P CB  1 
ATOM 4348  C CG  . LYS A 1 567  ? 203.691 205.540 218.282 1.00 132.15 ? 1473 LYS P CG  1 
ATOM 4349  C CD  . LYS A 1 567  ? 203.868 205.433 216.776 1.00 132.15 ? 1473 LYS P CD  1 
ATOM 4350  C CE  . LYS A 1 567  ? 205.322 205.197 216.405 1.00 132.15 ? 1473 LYS P CE  1 
ATOM 4351  N NZ  . LYS A 1 567  ? 205.628 205.696 215.036 1.00 132.15 ? 1473 LYS P NZ  1 
ATOM 4352  N N   . ALA A 1 568  ? 202.114 201.351 219.646 1.00 130.50 ? 1474 ALA P N   1 
ATOM 4353  C CA  . ALA A 1 568  ? 202.243 200.013 220.207 1.00 130.50 ? 1474 ALA P CA  1 
ATOM 4354  C C   . ALA A 1 568  ? 201.889 198.940 219.185 1.00 130.50 ? 1474 ALA P C   1 
ATOM 4355  O O   . ALA A 1 568  ? 202.524 197.880 219.150 1.00 130.50 ? 1474 ALA P O   1 
ATOM 4356  C CB  . ALA A 1 568  ? 201.365 199.878 221.450 1.00 130.50 ? 1474 ALA P CB  1 
ATOM 4357  N N   . VAL A 1 569  ? 200.882 199.188 218.348 1.00 129.99 ? 1475 VAL P N   1 
ATOM 4358  C CA  . VAL A 1 569  ? 200.335 198.130 217.499 1.00 129.99 ? 1475 VAL P CA  1 
ATOM 4359  C C   . VAL A 1 569  ? 200.714 198.291 216.023 1.00 129.99 ? 1475 VAL P C   1 
ATOM 4360  O O   . VAL A 1 569  ? 200.414 197.389 215.214 1.00 129.99 ? 1475 VAL P O   1 
ATOM 4361  C CB  . VAL A 1 569  ? 198.802 198.033 217.663 1.00 129.99 ? 1475 VAL P CB  1 
ATOM 4362  C CG1 . VAL A 1 569  ? 198.098 199.248 217.067 1.00 129.99 ? 1475 VAL P CG1 1 
ATOM 4363  C CG2 . VAL A 1 569  ? 198.250 196.697 217.199 1.00 129.99 ? 1475 VAL P CG2 1 
ATOM 4364  N N   . LEU A 1 570  ? 201.395 199.381 215.654 1.00 134.56 ? 1476 LEU P N   1 
ATOM 4365  C CA  . LEU A 1 570  ? 201.734 199.638 214.258 1.00 134.56 ? 1476 LEU P CA  1 
ATOM 4366  C C   . LEU A 1 570  ? 202.610 198.537 213.677 1.00 134.56 ? 1476 LEU P C   1 
ATOM 4367  O O   . LEU A 1 570  ? 202.218 197.852 212.726 1.00 134.56 ? 1476 LEU P O   1 
ATOM 4368  C CB  . LEU A 1 570  ? 202.434 200.994 214.148 1.00 134.56 ? 1476 LEU P CB  1 
ATOM 4369  C CG  . LEU A 1 570  ? 202.821 201.486 212.755 1.00 134.56 ? 1476 LEU P CG  1 
ATOM 4370  C CD1 . LEU A 1 570  ? 201.588 201.684 211.900 1.00 134.56 ? 1476 LEU P CD1 1 
ATOM 4371  C CD2 . LEU A 1 570  ? 203.622 202.776 212.852 1.00 134.56 ? 1476 LEU P CD2 1 
ATOM 4372  N N   . ASN A 1 571  ? 203.809 198.357 214.236 1.00 140.19 ? 1477 ASN P N   1 
ATOM 4373  C CA  . ASN A 1 571  ? 204.745 197.386 213.683 1.00 140.19 ? 1477 ASN P CA  1 
ATOM 4374  C C   . ASN A 1 571  ? 204.202 195.966 213.738 1.00 140.19 ? 1477 ASN P C   1 
ATOM 4375  O O   . ASN A 1 571  ? 204.684 195.101 212.999 1.00 140.19 ? 1477 ASN P O   1 
ATOM 4376  C CB  . ASN A 1 571  ? 206.081 197.465 214.418 1.00 140.19 ? 1477 ASN P CB  1 
ATOM 4377  C CG  . ASN A 1 571  ? 205.919 197.423 215.920 1.00 140.19 ? 1477 ASN P CG  1 
ATOM 4378  O OD1 . ASN A 1 571  ? 205.789 196.352 216.511 1.00 140.19 ? 1477 ASN P OD1 1 
ATOM 4379  N ND2 . ASN A 1 571  ? 205.925 198.593 216.548 1.00 140.19 ? 1477 ASN P ND2 1 
ATOM 4380  N N   . ASP A 1 572  ? 203.213 195.702 214.594 1.00 136.35 ? 1478 ASP P N   1 
ATOM 4381  C CA  . ASP A 1 572  ? 202.564 194.398 214.569 1.00 136.35 ? 1478 ASP P CA  1 
ATOM 4382  C C   . ASP A 1 572  ? 201.639 194.269 213.365 1.00 136.35 ? 1478 ASP P C   1 
ATOM 4383  O O   . ASP A 1 572  ? 201.623 193.226 212.700 1.00 136.35 ? 1478 ASP P O   1 
ATOM 4384  C CB  . ASP A 1 572  ? 201.789 194.162 215.861 1.00 136.35 ? 1478 ASP P CB  1 
ATOM 4385  C CG  . ASP A 1 572  ? 200.879 192.957 215.774 1.00 136.35 ? 1478 ASP P CG  1 
ATOM 4386  O OD1 . ASP A 1 572  ? 201.336 191.902 215.285 1.00 136.35 ? 1478 ASP P OD1 1 
ATOM 4387  O OD2 . ASP A 1 572  ? 199.705 193.064 216.179 1.00 136.35 ? 1478 ASP P OD2 1 
ATOM 4388  N N   . LEU A 1 573  ? 200.856 195.313 213.067 1.00 131.11 ? 1479 LEU P N   1 
ATOM 4389  C CA  . LEU A 1 573  ? 200.052 195.273 211.844 1.00 131.11 ? 1479 LEU P CA  1 
ATOM 4390  C C   . LEU A 1 573  ? 200.915 195.224 210.590 1.00 131.11 ? 1479 LEU P C   1 
ATOM 4391  O O   . LEU A 1 573  ? 200.527 194.597 209.599 1.00 131.11 ? 1479 LEU P O   1 
ATOM 4392  C CB  . LEU A 1 573  ? 199.094 196.461 211.767 1.00 131.11 ? 1479 LEU P CB  1 
ATOM 4393  C CG  . LEU A 1 573  ? 197.715 196.281 212.403 1.00 131.11 ? 1479 LEU P CG  1 
ATOM 4394  C CD1 . LEU A 1 573  ? 197.796 196.240 213.888 1.00 131.11 ? 1479 LEU P CD1 1 
ATOM 4395  C CD2 . LEU A 1 573  ? 196.788 197.399 211.966 1.00 131.11 ? 1479 LEU P CD2 1 
ATOM 4396  N N   . LYS A 1 574  ? 202.076 195.879 210.606 1.00 130.46 ? 1480 LYS P N   1 
ATOM 4397  C CA  . LYS A 1 574  ? 202.902 195.945 209.406 1.00 130.46 ? 1480 LYS P CA  1 
ATOM 4398  C C   . LYS A 1 574  ? 203.433 194.581 208.983 1.00 130.46 ? 1480 LYS P C   1 
ATOM 4399  O O   . LYS A 1 574  ? 203.790 194.405 207.813 1.00 130.46 ? 1480 LYS P O   1 
ATOM 4400  C CB  . LYS A 1 574  ? 204.068 196.909 209.623 1.00 130.46 ? 1480 LYS P CB  1 
ATOM 4401  C CG  . LYS A 1 574  ? 203.641 198.337 209.923 1.00 130.46 ? 1480 LYS P CG  1 
ATOM 4402  C CD  . LYS A 1 574  ? 202.840 198.929 208.778 1.00 130.46 ? 1480 LYS P CD  1 
ATOM 4403  C CE  . LYS A 1 574  ? 203.744 199.638 207.786 1.00 130.46 ? 1480 LYS P CE  1 
ATOM 4404  N NZ  . LYS A 1 574  ? 204.552 200.699 208.446 1.00 130.46 ? 1480 LYS P NZ  1 
ATOM 4405  N N   . SER A 1 575  ? 203.502 193.617 209.898 1.00 138.66 ? 1481 SER P N   1 
ATOM 4406  C CA  . SER A 1 575  ? 204.045 192.295 209.587 1.00 138.66 ? 1481 SER P CA  1 
ATOM 4407  C C   . SER A 1 575  ? 202.910 191.304 209.326 1.00 138.66 ? 1481 SER P C   1 
ATOM 4408  O O   . SER A 1 575  ? 202.700 190.337 210.058 1.00 138.66 ? 1481 SER P O   1 
ATOM 4409  C CB  . SER A 1 575  ? 204.955 191.822 210.716 1.00 138.66 ? 1481 SER P CB  1 
ATOM 4410  O OG  . SER A 1 575  ? 205.522 190.558 210.415 1.00 138.66 ? 1481 SER P OG  1 
ATOM 4411  N N   . VAL A 1 576  ? 202.168 191.567 208.253 1.00 134.32 ? 1482 VAL P N   1 
ATOM 4412  C CA  . VAL A 1 576  ? 201.099 190.683 207.798 1.00 134.32 ? 1482 VAL P CA  1 
ATOM 4413  C C   . VAL A 1 576  ? 201.167 190.590 206.281 1.00 134.32 ? 1482 VAL P C   1 
ATOM 4414  O O   . VAL A 1 576  ? 201.250 191.615 205.596 1.00 134.32 ? 1482 VAL P O   1 
ATOM 4415  C CB  . VAL A 1 576  ? 199.711 191.177 208.251 1.00 134.32 ? 1482 VAL P CB  1 
ATOM 4416  C CG1 . VAL A 1 576  ? 198.617 190.528 207.424 1.00 134.32 ? 1482 VAL P CG1 1 
ATOM 4417  C CG2 . VAL A 1 576  ? 199.503 190.886 209.726 1.00 134.32 ? 1482 VAL P CG2 1 
ATOM 4418  N N   . GLN A 1 577  ? 201.128 189.369 205.754 1.00 142.66 ? 1483 GLN P N   1 
ATOM 4419  C CA  . GLN A 1 577  ? 201.208 189.127 204.320 1.00 142.66 ? 1483 GLN P CA  1 
ATOM 4420  C C   . GLN A 1 577  ? 199.852 188.688 203.785 1.00 142.66 ? 1483 GLN P C   1 
ATOM 4421  O O   . GLN A 1 577  ? 199.146 187.902 204.424 1.00 142.66 ? 1483 GLN P O   1 
ATOM 4422  C CB  . GLN A 1 577  ? 202.265 188.068 203.998 1.00 142.66 ? 1483 GLN P CB  1 
ATOM 4423  C CG  . GLN A 1 577  ? 203.694 188.564 204.126 1.00 142.66 ? 1483 GLN P CG  1 
ATOM 4424  C CD  . GLN A 1 577  ? 204.162 188.626 205.565 1.00 142.66 ? 1483 GLN P CD  1 
ATOM 4425  O OE1 . GLN A 1 577  ? 204.183 187.616 206.267 1.00 142.66 ? 1483 GLN P OE1 1 
ATOM 4426  N NE2 . GLN A 1 577  ? 204.539 189.817 206.013 1.00 142.66 ? 1483 GLN P NE2 1 
ATOM 4427  N N   . TYR A 1 578  ? 199.496 189.203 202.606 1.00 138.48 ? 1484 TYR P N   1 
ATOM 4428  C CA  . TYR A 1 578  ? 198.188 188.906 202.028 1.00 138.48 ? 1484 TYR P CA  1 
ATOM 4429  C C   . TYR A 1 578  ? 198.055 187.440 201.643 1.00 138.48 ? 1484 TYR P C   1 
ATOM 4430  O O   . TYR A 1 578  ? 196.954 186.882 201.701 1.00 138.48 ? 1484 TYR P O   1 
ATOM 4431  C CB  . TYR A 1 578  ? 197.937 189.793 200.810 1.00 138.48 ? 1484 TYR P CB  1 
ATOM 4432  C CG  . TYR A 1 578  ? 196.601 189.550 200.147 1.00 138.48 ? 1484 TYR P CG  1 
ATOM 4433  C CD1 . TYR A 1 578  ? 195.424 189.597 200.880 1.00 138.48 ? 1484 TYR P CD1 1 
ATOM 4434  C CD2 . TYR A 1 578  ? 196.516 189.274 198.791 1.00 138.48 ? 1484 TYR P CD2 1 
ATOM 4435  C CE1 . TYR A 1 578  ? 194.202 189.377 200.281 1.00 138.48 ? 1484 TYR P CE1 1 
ATOM 4436  C CE2 . TYR A 1 578  ? 195.297 189.053 198.183 1.00 138.48 ? 1484 TYR P CE2 1 
ATOM 4437  C CZ  . TYR A 1 578  ? 194.144 189.106 198.934 1.00 138.48 ? 1484 TYR P CZ  1 
ATOM 4438  O OH  . TYR A 1 578  ? 192.927 188.885 198.334 1.00 138.48 ? 1484 TYR P OH  1 
ATOM 4439  N N   . ASP A 1 579  ? 199.151 186.805 201.232 1.00 151.07 ? 1485 ASP P N   1 
ATOM 4440  C CA  . ASP A 1 579  ? 199.137 185.410 200.817 1.00 151.07 ? 1485 ASP P CA  1 
ATOM 4441  C C   . ASP A 1 579  ? 199.733 184.483 201.869 1.00 151.07 ? 1485 ASP P C   1 
ATOM 4442  O O   . ASP A 1 579  ? 200.168 183.376 201.536 1.00 151.07 ? 1485 ASP P O   1 
ATOM 4443  C CB  . ASP A 1 579  ? 199.877 185.251 199.489 1.00 151.07 ? 1485 ASP P CB  1 
ATOM 4444  C CG  . ASP A 1 579  ? 201.314 185.717 199.567 1.00 151.07 ? 1485 ASP P CG  1 
ATOM 4445  O OD1 . ASP A 1 579  ? 201.597 186.641 200.359 1.00 151.07 ? 1485 ASP P OD1 1 
ATOM 4446  O OD2 . ASP A 1 579  ? 202.162 185.164 198.837 1.00 151.07 ? 1485 ASP P OD2 1 
ATOM 4447  N N   . SER A 1 580  ? 199.763 184.911 203.126 1.00 154.57 ? 1486 SER P N   1 
ATOM 4448  C CA  . SER A 1 580  ? 200.354 184.119 204.195 1.00 154.57 ? 1486 SER P CA  1 
ATOM 4449  C C   . SER A 1 580  ? 199.382 183.022 204.626 1.00 154.57 ? 1486 SER P C   1 
ATOM 4450  O O   . SER A 1 580  ? 198.346 182.787 203.998 1.00 154.57 ? 1486 SER P O   1 
ATOM 4451  C CB  . SER A 1 580  ? 200.748 185.018 205.363 1.00 154.57 ? 1486 SER P CB  1 
ATOM 4452  O OG  . SER A 1 580  ? 199.600 185.547 206.005 1.00 154.57 ? 1486 SER P OG  1 
ATOM 4453  N N   . ASP A 1 581  ? 199.716 182.328 205.713 1.00 153.88 ? 1487 ASP P N   1 
ATOM 4454  C CA  . ASP A 1 581  ? 198.866 181.270 206.240 1.00 153.88 ? 1487 ASP P CA  1 
ATOM 4455  C C   . ASP A 1 581  ? 197.884 181.786 207.285 1.00 153.88 ? 1487 ASP P C   1 
ATOM 4456  O O   . ASP A 1 581  ? 196.756 181.291 207.370 1.00 153.88 ? 1487 ASP P O   1 
ATOM 4457  C CB  . ASP A 1 581  ? 199.727 180.156 206.838 1.00 153.88 ? 1487 ASP P CB  1 
ATOM 4458  C CG  . ASP A 1 581  ? 198.902 179.075 207.503 1.00 153.88 ? 1487 ASP P CG  1 
ATOM 4459  O OD1 . ASP A 1 581  ? 197.860 178.686 206.935 1.00 153.88 ? 1487 ASP P OD1 1 
ATOM 4460  O OD2 . ASP A 1 581  ? 199.296 178.613 208.595 1.00 153.88 ? 1487 ASP P OD2 1 
ATOM 4461  N N   . ALA A 1 582  ? 198.296 182.770 208.087 1.00 145.45 ? 1488 ALA P N   1 
ATOM 4462  C CA  . ALA A 1 582  ? 197.400 183.326 209.096 1.00 145.45 ? 1488 ALA P CA  1 
ATOM 4463  C C   . ALA A 1 582  ? 196.192 183.994 208.452 1.00 145.45 ? 1488 ALA P C   1 
ATOM 4464  O O   . ALA A 1 582  ? 195.065 183.867 208.947 1.00 145.45 ? 1488 ALA P O   1 
ATOM 4465  C CB  . ALA A 1 582  ? 198.155 184.318 209.979 1.00 145.45 ? 1488 ALA P CB  1 
ATOM 4466  N N   . VAL A 1 583  ? 196.410 184.716 207.351 1.00 140.55 ? 1489 VAL P N   1 
ATOM 4467  C CA  . VAL A 1 583  ? 195.303 185.357 206.649 1.00 140.55 ? 1489 VAL P CA  1 
ATOM 4468  C C   . VAL A 1 583  ? 194.330 184.312 206.115 1.00 140.55 ? 1489 VAL P C   1 
ATOM 4469  O O   . VAL A 1 583  ? 193.109 184.508 206.142 1.00 140.55 ? 1489 VAL P O   1 
ATOM 4470  C CB  . VAL A 1 583  ? 195.839 186.279 205.537 1.00 140.55 ? 1489 VAL P CB  1 
ATOM 4471  C CG1 . VAL A 1 583  ? 196.588 185.485 204.486 1.00 140.55 ? 1489 VAL P CG1 1 
ATOM 4472  C CG2 . VAL A 1 583  ? 194.703 187.047 204.897 1.00 140.55 ? 1489 VAL P CG2 1 
ATOM 4473  N N   . ARG A 1 584  ? 194.850 183.183 205.628 1.00 147.86 ? 1490 ARG P N   1 
ATOM 4474  C CA  . ARG A 1 584  ? 193.976 182.102 205.187 1.00 147.86 ? 1490 ARG P CA  1 
ATOM 4475  C C   . ARG A 1 584  ? 193.211 181.504 206.359 1.00 147.86 ? 1490 ARG P C   1 
ATOM 4476  O O   . ARG A 1 584  ? 192.032 181.157 206.226 1.00 147.86 ? 1490 ARG P O   1 
ATOM 4477  C CB  . ARG A 1 584  ? 194.789 181.026 204.471 1.00 147.86 ? 1490 ARG P CB  1 
ATOM 4478  C CG  . ARG A 1 584  ? 195.069 181.336 203.014 1.00 147.86 ? 1490 ARG P CG  1 
ATOM 4479  C CD  . ARG A 1 584  ? 195.744 180.168 202.328 1.00 147.86 ? 1490 ARG P CD  1 
ATOM 4480  N NE  . ARG A 1 584  ? 195.908 180.397 200.898 1.00 147.86 ? 1490 ARG P NE  1 
ATOM 4481  C CZ  . ARG A 1 584  ? 196.486 179.543 200.065 1.00 147.86 ? 1490 ARG P CZ  1 
ATOM 4482  N NH1 . ARG A 1 584  ? 196.972 178.388 200.488 1.00 147.86 ? 1490 ARG P NH1 1 
ATOM 4483  N NH2 . ARG A 1 584  ? 196.579 179.856 198.776 1.00 147.86 ? 1490 ARG P NH2 1 
ATOM 4484  N N   . LYS A 1 585  ? 193.867 181.372 207.513 1.00 141.95 ? 1491 LYS P N   1 
ATOM 4485  C CA  . LYS A 1 585  ? 193.197 180.824 208.688 1.00 141.95 ? 1491 LYS P CA  1 
ATOM 4486  C C   . LYS A 1 585  ? 192.078 181.740 209.162 1.00 141.95 ? 1491 LYS P C   1 
ATOM 4487  O O   . LYS A 1 585  ? 191.041 181.267 209.643 1.00 141.95 ? 1491 LYS P O   1 
ATOM 4488  C CB  . LYS A 1 585  ? 194.209 180.590 209.808 1.00 141.95 ? 1491 LYS P CB  1 
ATOM 4489  C CG  . LYS A 1 585  ? 193.652 179.808 210.983 1.00 141.95 ? 1491 LYS P CG  1 
ATOM 4490  C CD  . LYS A 1 585  ? 194.678 179.671 212.093 1.00 141.95 ? 1491 LYS P CD  1 
ATOM 4491  C CE  . LYS A 1 585  ? 194.181 178.741 213.186 1.00 141.95 ? 1491 LYS P CE  1 
ATOM 4492  N NZ  . LYS A 1 585  ? 192.913 179.232 213.791 1.00 141.95 ? 1491 LYS P NZ  1 
ATOM 4493  N N   . VAL A 1 586  ? 192.273 183.055 209.045 1.00 140.22 ? 1492 VAL P N   1 
ATOM 4494  C CA  . VAL A 1 586  ? 191.236 183.997 209.458 1.00 140.22 ? 1492 VAL P CA  1 
ATOM 4495  C C   . VAL A 1 586  ? 189.976 183.798 208.627 1.00 140.22 ? 1492 VAL P C   1 
ATOM 4496  O O   . VAL A 1 586  ? 188.860 183.768 209.160 1.00 140.22 ? 1492 VAL P O   1 
ATOM 4497  C CB  . VAL A 1 586  ? 191.758 185.442 209.364 1.00 140.22 ? 1492 VAL P CB  1 
ATOM 4498  C CG1 . VAL A 1 586  ? 190.608 186.428 209.453 1.00 140.22 ? 1492 VAL P CG1 1 
ATOM 4499  C CG2 . VAL A 1 586  ? 192.765 185.698 210.467 1.00 140.22 ? 1492 VAL P CG2 1 
ATOM 4500  N N   . LEU A 1 587  ? 190.132 183.656 207.316 1.00 146.60 ? 1493 LEU P N   1 
ATOM 4501  C CA  . LEU A 1 587  ? 189.008 183.270 206.483 1.00 146.60 ? 1493 LEU P CA  1 
ATOM 4502  C C   . LEU A 1 587  ? 188.654 181.806 206.728 1.00 146.60 ? 1493 LEU P C   1 
ATOM 4503  O O   . LEU A 1 587  ? 189.461 181.017 207.227 1.00 146.60 ? 1493 LEU P O   1 
ATOM 4504  C CB  . LEU A 1 587  ? 189.330 183.490 205.006 1.00 146.60 ? 1493 LEU P CB  1 
ATOM 4505  C CG  . LEU A 1 587  ? 189.582 184.932 204.570 1.00 146.60 ? 1493 LEU P CG  1 
ATOM 4506  C CD1 . LEU A 1 587  ? 190.469 184.969 203.338 1.00 146.60 ? 1493 LEU P CD1 1 
ATOM 4507  C CD2 . LEU A 1 587  ? 188.266 185.639 204.308 1.00 146.60 ? 1493 LEU P CD2 1 
ATOM 4508  N N   . ASP A 1 588  ? 187.423 181.447 206.378 1.00 161.29 ? 1494 ASP P N   1 
ATOM 4509  C CA  . ASP A 1 588  ? 186.994 180.050 206.428 1.00 161.29 ? 1494 ASP P CA  1 
ATOM 4510  C C   . ASP A 1 588  ? 187.357 179.349 205.118 1.00 161.29 ? 1494 ASP P C   1 
ATOM 4511  O O   . ASP A 1 588  ? 186.506 178.875 204.366 1.00 161.29 ? 1494 ASP P O   1 
ATOM 4512  C CB  . ASP A 1 588  ? 185.501 179.964 206.715 1.00 161.29 ? 1494 ASP P CB  1 
ATOM 4513  C CG  . ASP A 1 588  ? 185.155 180.399 208.123 1.00 161.29 ? 1494 ASP P CG  1 
ATOM 4514  O OD1 . ASP A 1 588  ? 186.024 180.274 209.011 1.00 161.29 ? 1494 ASP P OD1 1 
ATOM 4515  O OD2 . ASP A 1 588  ? 184.017 180.862 208.342 1.00 161.29 ? 1494 ASP P OD2 1 
ATOM 4516  N N   . ILE A 1 589  ? 188.660 179.292 204.858 1.00 147.73 ? 1495 ILE P N   1 
ATOM 4517  C CA  . ILE A 1 589  ? 189.179 178.815 203.585 1.00 147.73 ? 1495 ILE P CA  1 
ATOM 4518  C C   . ILE A 1 589  ? 190.197 177.713 203.832 1.00 147.73 ? 1495 ILE P C   1 
ATOM 4519  O O   . ILE A 1 589  ? 190.805 177.625 204.904 1.00 147.73 ? 1495 ILE P O   1 
ATOM 4520  C CB  . ILE A 1 589  ? 189.807 179.963 202.763 1.00 147.73 ? 1495 ILE P CB  1 
ATOM 4521  C CG1 . ILE A 1 589  ? 189.645 179.694 201.269 1.00 147.73 ? 1495 ILE P CG1 1 
ATOM 4522  C CG2 . ILE A 1 589  ? 191.273 180.151 203.120 1.00 147.73 ? 1495 ILE P CG2 1 
ATOM 4523  C CD1 . ILE A 1 589  ? 188.203 179.661 200.824 1.00 147.73 ? 1495 ILE P CD1 1 
ATOM 4524  N N   . SER A 1 590  ? 190.364 176.854 202.833 1.00 155.70 ? 1496 SER P N   1 
ATOM 4525  C CA  . SER A 1 590  ? 191.381 175.818 202.853 1.00 155.70 ? 1496 SER P CA  1 
ATOM 4526  C C   . SER A 1 590  ? 192.666 176.329 202.209 1.00 155.70 ? 1496 SER P C   1 
ATOM 4527  O O   . SER A 1 590  ? 192.734 177.444 201.689 1.00 155.70 ? 1496 SER P O   1 
ATOM 4528  C CB  . SER A 1 590  ? 190.884 174.564 202.135 1.00 155.70 ? 1496 SER P CB  1 
ATOM 4529  O OG  . SER A 1 590  ? 191.897 173.576 202.079 1.00 155.70 ? 1496 SER P OG  1 
ATOM 4530  N N   . SER A 1 591  ? 193.703 175.491 202.250 1.00 157.10 ? 1497 SER P N   1 
ATOM 4531  C CA  . SER A 1 591  ? 194.973 175.871 201.642 1.00 157.10 ? 1497 SER P CA  1 
ATOM 4532  C C   . SER A 1 591  ? 194.911 175.812 200.121 1.00 157.10 ? 1497 SER P C   1 
ATOM 4533  O O   . SER A 1 591  ? 195.630 176.557 199.445 1.00 157.10 ? 1497 SER P O   1 
ATOM 4534  C CB  . SER A 1 591  ? 196.094 174.972 202.161 1.00 157.10 ? 1497 SER P CB  1 
ATOM 4535  O OG  . SER A 1 591  ? 197.329 175.296 201.547 1.00 157.10 ? 1497 SER P OG  1 
ATOM 4536  N N   . ASN A 1 592  ? 194.066 174.940 199.568 1.00 162.26 ? 1498 ASN P N   1 
ATOM 4537  C CA  . ASN A 1 592  ? 194.028 174.763 198.119 1.00 162.26 ? 1498 ASN P CA  1 
ATOM 4538  C C   . ASN A 1 592  ? 193.338 175.930 197.425 1.00 162.26 ? 1498 ASN P C   1 
ATOM 4539  O O   . ASN A 1 592  ? 193.782 176.372 196.359 1.00 162.26 ? 1498 ASN P O   1 
ATOM 4540  C CB  . ASN A 1 592  ? 193.332 173.448 197.771 1.00 162.26 ? 1498 ASN P CB  1 
ATOM 4541  C CG  . ASN A 1 592  ? 194.054 172.241 198.334 1.00 162.26 ? 1498 ASN P CG  1 
ATOM 4542  O OD1 . ASN A 1 592  ? 194.972 172.374 199.143 1.00 162.26 ? 1498 ASN P OD1 1 
ATOM 4543  N ND2 . ASN A 1 592  ? 193.640 171.053 197.909 1.00 162.26 ? 1498 ASN P ND2 1 
ATOM 4544  N N   . ILE A 1 593  ? 192.251 176.439 198.006 1.00 158.49 ? 1499 ILE P N   1 
ATOM 4545  C CA  . ILE A 1 593  ? 191.466 177.477 197.349 1.00 158.49 ? 1499 ILE P CA  1 
ATOM 4546  C C   . ILE A 1 593  ? 192.288 178.754 197.246 1.00 158.49 ? 1499 ILE P C   1 
ATOM 4547  O O   . ILE A 1 593  ? 192.887 179.209 198.229 1.00 158.49 ? 1499 ILE P O   1 
ATOM 4548  C CB  . ILE A 1 593  ? 190.150 177.716 198.103 1.00 158.49 ? 1499 ILE P CB  1 
ATOM 4549  C CG1 . ILE A 1 593  ? 189.299 176.446 198.095 1.00 158.49 ? 1499 ILE P CG1 1 
ATOM 4550  C CG2 . ILE A 1 593  ? 189.381 178.863 197.473 1.00 158.49 ? 1499 ILE P CG2 1 
ATOM 4551  C CD1 . ILE A 1 593  ? 188.193 176.441 199.123 1.00 158.49 ? 1499 ILE P CD1 1 
ATOM 4552  N N   . LYS A 1 594  ? 192.320 179.336 196.051 1.00 154.03 ? 1500 LYS P N   1 
ATOM 4553  C CA  . LYS A 1 594  ? 193.124 180.517 195.788 1.00 154.03 ? 1500 LYS P CA  1 
ATOM 4554  C C   . LYS A 1 594  ? 192.420 181.781 196.278 1.00 154.03 ? 1500 LYS P C   1 
ATOM 4555  O O   . LYS A 1 594  ? 191.221 181.793 196.569 1.00 154.03 ? 1500 LYS P O   1 
ATOM 4556  C CB  . LYS A 1 594  ? 193.436 180.631 194.297 1.00 154.03 ? 1500 LYS P CB  1 
ATOM 4557  C CG  . LYS A 1 594  ? 194.638 179.819 193.848 1.00 154.03 ? 1500 LYS P CG  1 
ATOM 4558  C CD  . LYS A 1 594  ? 195.919 180.313 194.504 1.00 154.03 ? 1500 LYS P CD  1 
ATOM 4559  C CE  . LYS A 1 594  ? 196.097 181.814 194.325 1.00 154.03 ? 1500 LYS P CE  1 
ATOM 4560  N NZ  . LYS A 1 594  ? 197.458 182.266 194.724 1.00 154.03 ? 1500 LYS P NZ  1 
ATOM 4561  N N   . LEU A 1 595  ? 193.195 182.859 196.369 1.00 141.40 ? 1501 LEU P N   1 
ATOM 4562  C CA  . LEU A 1 595  ? 192.697 184.163 196.780 1.00 141.40 ? 1501 LEU P CA  1 
ATOM 4563  C C   . LEU A 1 595  ? 192.413 185.085 195.604 1.00 141.40 ? 1501 LEU P C   1 
ATOM 4564  O O   . LEU A 1 595  ? 192.044 186.244 195.818 1.00 141.40 ? 1501 LEU P O   1 
ATOM 4565  C CB  . LEU A 1 595  ? 193.698 184.833 197.726 1.00 141.40 ? 1501 LEU P CB  1 
ATOM 4566  C CG  . LEU A 1 595  ? 193.471 184.675 199.231 1.00 141.40 ? 1501 LEU P CG  1 
ATOM 4567  C CD1 . LEU A 1 595  ? 193.187 183.230 199.598 1.00 141.40 ? 1501 LEU P CD1 1 
ATOM 4568  C CD2 . LEU A 1 595  ? 194.676 185.193 199.996 1.00 141.40 ? 1501 LEU P CD2 1 
ATOM 4569  N N   . THR A 1 596  ? 192.572 184.602 194.371 1.00 134.39 ? 1502 THR P N   1 
ATOM 4570  C CA  . THR A 1 596  ? 192.415 185.452 193.198 1.00 134.39 ? 1502 THR P CA  1 
ATOM 4571  C C   . THR A 1 596  ? 190.970 185.853 192.943 1.00 134.39 ? 1502 THR P C   1 
ATOM 4572  O O   . THR A 1 596  ? 190.726 186.695 192.073 1.00 134.39 ? 1502 THR P O   1 
ATOM 4573  C CB  . THR A 1 596  ? 192.966 184.750 191.958 1.00 134.39 ? 1502 THR P CB  1 
ATOM 4574  O OG1 . THR A 1 596  ? 193.020 185.680 190.870 1.00 134.39 ? 1502 THR P OG1 1 
ATOM 4575  C CG2 . THR A 1 596  ? 192.072 183.584 191.573 1.00 134.39 ? 1502 THR P CG2 1 
ATOM 4576  N N   . GLU A 1 597  ? 190.013 185.275 193.665 1.00 134.58 ? 1503 GLU P N   1 
ATOM 4577  C CA  . GLU A 1 597  ? 188.612 185.619 193.473 1.00 134.58 ? 1503 GLU P CA  1 
ATOM 4578  C C   . GLU A 1 597  ? 188.199 186.867 194.243 1.00 134.58 ? 1503 GLU P C   1 
ATOM 4579  O O   . GLU A 1 597  ? 187.041 187.284 194.140 1.00 134.58 ? 1503 GLU P O   1 
ATOM 4580  C CB  . GLU A 1 597  ? 187.730 184.436 193.880 1.00 134.58 ? 1503 GLU P CB  1 
ATOM 4581  C CG  . GLU A 1 597  ? 186.405 184.362 193.145 1.00 134.58 ? 1503 GLU P CG  1 
ATOM 4582  C CD  . GLU A 1 597  ? 186.572 184.390 191.643 1.00 134.58 ? 1503 GLU P CD  1 
ATOM 4583  O OE1 . GLU A 1 597  ? 187.289 183.520 191.107 1.00 134.58 ? 1503 GLU P OE1 1 
ATOM 4584  O OE2 . GLU A 1 597  ? 185.986 185.283 190.996 1.00 134.58 ? 1503 GLU P OE2 1 
ATOM 4585  N N   . LEU A 1 598  ? 189.111 187.472 195.004 1.00 123.50 ? 1504 LEU P N   1 
ATOM 4586  C CA  . LEU A 1 598  ? 188.792 188.653 195.797 1.00 123.50 ? 1504 LEU P CA  1 
ATOM 4587  C C   . LEU A 1 598  ? 189.210 189.950 195.114 1.00 123.50 ? 1504 LEU P C   1 
ATOM 4588  O O   . LEU A 1 598  ? 188.502 190.956 195.221 1.00 123.50 ? 1504 LEU P O   1 
ATOM 4589  C CB  . LEU A 1 598  ? 189.458 188.557 197.171 1.00 123.50 ? 1504 LEU P CB  1 
ATOM 4590  C CG  . LEU A 1 598  ? 188.994 187.417 198.076 1.00 123.50 ? 1504 LEU P CG  1 
ATOM 4591  C CD1 . LEU A 1 598  ? 190.048 187.110 199.125 1.00 123.50 ? 1504 LEU P CD1 1 
ATOM 4592  C CD2 . LEU A 1 598  ? 187.669 187.756 198.729 1.00 123.50 ? 1504 LEU P CD2 1 
ATOM 4593  N N   . TYR A 1 599  ? 190.356 189.946 194.427 1.00 119.27 ? 1505 TYR P N   1 
ATOM 4594  C CA  . TYR A 1 599  ? 190.879 191.124 193.728 1.00 119.27 ? 1505 TYR P CA  1 
ATOM 4595  C C   . TYR A 1 599  ? 191.174 192.264 194.705 1.00 119.27 ? 1505 TYR P C   1 
ATOM 4596  O O   . TYR A 1 599  ? 190.748 193.401 194.505 1.00 119.27 ? 1505 TYR P O   1 
ATOM 4597  C CB  . TYR A 1 599  ? 189.921 191.590 192.628 1.00 119.27 ? 1505 TYR P CB  1 
ATOM 4598  C CG  . TYR A 1 599  ? 189.439 190.496 191.708 1.00 119.27 ? 1505 TYR P CG  1 
ATOM 4599  C CD1 . TYR A 1 599  ? 190.265 189.976 190.723 1.00 119.27 ? 1505 TYR P CD1 1 
ATOM 4600  C CD2 . TYR A 1 599  ? 188.155 189.986 191.821 1.00 119.27 ? 1505 TYR P CD2 1 
ATOM 4601  C CE1 . TYR A 1 599  ? 189.826 188.978 189.878 1.00 119.27 ? 1505 TYR P CE1 1 
ATOM 4602  C CE2 . TYR A 1 599  ? 187.707 188.988 190.981 1.00 119.27 ? 1505 TYR P CE2 1 
ATOM 4603  C CZ  . TYR A 1 599  ? 188.546 188.488 190.013 1.00 119.27 ? 1505 TYR P CZ  1 
ATOM 4604  O OH  . TYR A 1 599  ? 188.104 187.493 189.174 1.00 119.27 ? 1505 TYR P OH  1 
ATOM 4605  N N   . LEU A 1 600  ? 191.917 191.952 195.770 1.00 120.73 ? 1506 LEU P N   1 
ATOM 4606  C CA  . LEU A 1 600  ? 192.199 192.933 196.811 1.00 120.73 ? 1506 LEU P CA  1 
ATOM 4607  C C   . LEU A 1 600  ? 193.681 193.055 197.151 1.00 120.73 ? 1506 LEU P C   1 
ATOM 4608  O O   . LEU A 1 600  ? 194.021 193.755 198.111 1.00 120.73 ? 1506 LEU P O   1 
ATOM 4609  C CB  . LEU A 1 600  ? 191.416 192.603 198.087 1.00 120.73 ? 1506 LEU P CB  1 
ATOM 4610  C CG  . LEU A 1 600  ? 189.930 192.283 197.939 1.00 120.73 ? 1506 LEU P CG  1 
ATOM 4611  C CD1 . LEU A 1 600  ? 189.347 191.851 199.271 1.00 120.73 ? 1506 LEU P CD1 1 
ATOM 4612  C CD2 . LEU A 1 600  ? 189.182 193.483 197.392 1.00 120.73 ? 1506 LEU P CD2 1 
ATOM 4613  N N   . ASP A 1 601  ? 194.570 192.399 196.402 1.00 126.92 ? 1507 ASP P N   1 
ATOM 4614  C CA  . ASP A 1 601  ? 195.977 192.371 196.795 1.00 126.92 ? 1507 ASP P CA  1 
ATOM 4615  C C   . ASP A 1 601  ? 196.614 193.757 196.724 1.00 126.92 ? 1507 ASP P C   1 
ATOM 4616  O O   . ASP A 1 601  ? 197.310 194.177 197.660 1.00 126.92 ? 1507 ASP P O   1 
ATOM 4617  C CB  . ASP A 1 601  ? 196.745 191.361 195.936 1.00 126.92 ? 1507 ASP P CB  1 
ATOM 4618  C CG  . ASP A 1 601  ? 196.672 191.668 194.456 1.00 126.92 ? 1507 ASP P CG  1 
ATOM 4619  O OD1 . ASP A 1 601  ? 195.987 192.636 194.077 1.00 126.92 ? 1507 ASP P OD1 1 
ATOM 4620  O OD2 . ASP A 1 601  ? 197.303 190.936 193.666 1.00 126.92 ? 1507 ASP P OD2 1 
ATOM 4621  N N   . GLU A 1 602  ? 196.387 194.489 195.629 1.00 127.70 ? 1508 GLU P N   1 
ATOM 4622  C CA  . GLU A 1 602  ? 197.000 195.808 195.512 1.00 127.70 ? 1508 GLU P CA  1 
ATOM 4623  C C   . GLU A 1 602  ? 196.459 196.747 196.582 1.00 127.70 ? 1508 GLU P C   1 
ATOM 4624  O O   . GLU A 1 602  ? 197.217 197.509 197.195 1.00 127.70 ? 1508 GLU P O   1 
ATOM 4625  C CB  . GLU A 1 602  ? 196.790 196.388 194.108 1.00 127.70 ? 1508 GLU P CB  1 
ATOM 4626  C CG  . GLU A 1 602  ? 195.430 197.023 193.826 1.00 127.70 ? 1508 GLU P CG  1 
ATOM 4627  C CD  . GLU A 1 602  ? 194.394 196.037 193.332 1.00 127.70 ? 1508 GLU P CD  1 
ATOM 4628  O OE1 . GLU A 1 602  ? 194.614 194.819 193.466 1.00 127.70 ? 1508 GLU P OE1 1 
ATOM 4629  O OE2 . GLU A 1 602  ? 193.352 196.483 192.807 1.00 127.70 ? 1508 GLU P OE2 1 
ATOM 4630  N N   . GLN A 1 603  ? 195.153 196.680 196.850 1.00 121.23 ? 1509 GLN P N   1 
ATOM 4631  C CA  . GLN A 1 603  ? 194.597 197.500 197.916 1.00 121.23 ? 1509 GLN P CA  1 
ATOM 4632  C C   . GLN A 1 603  ? 195.072 197.025 199.279 1.00 121.23 ? 1509 GLN P C   1 
ATOM 4633  O O   . GLN A 1 603  ? 195.172 197.829 200.211 1.00 121.23 ? 1509 GLN P O   1 
ATOM 4634  C CB  . GLN A 1 603  ? 193.072 197.502 197.851 1.00 121.23 ? 1509 GLN P CB  1 
ATOM 4635  C CG  . GLN A 1 603  ? 192.443 198.570 198.724 1.00 121.23 ? 1509 GLN P CG  1 
ATOM 4636  C CD  . GLN A 1 603  ? 192.954 199.958 198.399 1.00 121.23 ? 1509 GLN P CD  1 
ATOM 4637  O OE1 . GLN A 1 603  ? 193.230 200.277 197.243 1.00 121.23 ? 1509 GLN P OE1 1 
ATOM 4638  N NE2 . GLN A 1 603  ? 193.094 200.790 199.421 1.00 121.23 ? 1509 GLN P NE2 1 
ATOM 4639  N N   . PHE A 1 604  ? 195.374 195.734 199.417 1.00 120.65 ? 1510 PHE P N   1 
ATOM 4640  C CA  . PHE A 1 604  ? 195.957 195.254 200.665 1.00 120.65 ? 1510 PHE P CA  1 
ATOM 4641  C C   . PHE A 1 604  ? 197.314 195.900 200.905 1.00 120.65 ? 1510 PHE P C   1 
ATOM 4642  O O   . PHE A 1 604  ? 197.608 196.359 202.014 1.00 120.65 ? 1510 PHE P O   1 
ATOM 4643  C CB  . PHE A 1 604  ? 196.075 193.732 200.647 1.00 120.65 ? 1510 PHE P CB  1 
ATOM 4644  C CG  . PHE A 1 604  ? 196.287 193.130 202.004 1.00 120.65 ? 1510 PHE P CG  1 
ATOM 4645  C CD1 . PHE A 1 604  ? 197.550 193.076 202.565 1.00 120.65 ? 1510 PHE P CD1 1 
ATOM 4646  C CD2 . PHE A 1 604  ? 195.220 192.622 202.721 1.00 120.65 ? 1510 PHE P CD2 1 
ATOM 4647  C CE1 . PHE A 1 604  ? 197.744 192.525 203.813 1.00 120.65 ? 1510 PHE P CE1 1 
ATOM 4648  C CE2 . PHE A 1 604  ? 195.408 192.070 203.970 1.00 120.65 ? 1510 PHE P CE2 1 
ATOM 4649  C CZ  . PHE A 1 604  ? 196.672 192.021 204.516 1.00 120.65 ? 1510 PHE P CZ  1 
ATOM 4650  N N   . THR A 1 605  ? 198.151 195.961 199.868 1.00 123.76 ? 1511 THR P N   1 
ATOM 4651  C CA  . THR A 1 605  ? 199.428 196.654 200.016 1.00 123.76 ? 1511 THR P CA  1 
ATOM 4652  C C   . THR A 1 605  ? 199.217 198.133 200.314 1.00 123.76 ? 1511 THR P C   1 
ATOM 4653  O O   . THR A 1 605  ? 199.925 198.715 201.148 1.00 123.76 ? 1511 THR P O   1 
ATOM 4654  C CB  . THR A 1 605  ? 200.279 196.480 198.760 1.00 123.76 ? 1511 THR P CB  1 
ATOM 4655  O OG1 . THR A 1 605  ? 199.707 197.236 197.685 1.00 123.76 ? 1511 THR P OG1 1 
ATOM 4656  C CG2 . THR A 1 605  ? 200.355 195.016 198.367 1.00 123.76 ? 1511 THR P CG2 1 
ATOM 4657  N N   . LYS A 1 606  ? 198.245 198.757 199.645 1.00 122.59 ? 1512 LYS P N   1 
ATOM 4658  C CA  . LYS A 1 606  ? 197.972 200.172 199.884 1.00 122.59 ? 1512 LYS P CA  1 
ATOM 4659  C C   . LYS A 1 606  ? 197.592 200.424 201.338 1.00 122.59 ? 1512 LYS P C   1 
ATOM 4660  O O   . LYS A 1 606  ? 198.116 201.343 201.978 1.00 122.59 ? 1512 LYS P O   1 
ATOM 4661  C CB  . LYS A 1 606  ? 196.866 200.663 198.950 1.00 122.59 ? 1512 LYS P CB  1 
ATOM 4662  C CG  . LYS A 1 606  ? 197.364 201.444 197.746 1.00 122.59 ? 1512 LYS P CG  1 
ATOM 4663  C CD  . LYS A 1 606  ? 197.904 200.517 196.677 1.00 122.59 ? 1512 LYS P CD  1 
ATOM 4664  C CE  . LYS A 1 606  ? 197.951 201.198 195.324 1.00 122.59 ? 1512 LYS P CE  1 
ATOM 4665  N NZ  . LYS A 1 606  ? 198.440 200.272 194.267 1.00 122.59 ? 1512 LYS P NZ  1 
ATOM 4666  N N   . THR A 1 607  ? 196.681 199.614 201.882 1.00 114.56 ? 1513 THR P N   1 
ATOM 4667  C CA  . THR A 1 607  ? 196.255 199.811 203.262 1.00 114.56 ? 1513 THR P CA  1 
ATOM 4668  C C   . THR A 1 607  ? 197.335 199.411 204.257 1.00 114.56 ? 1513 THR P C   1 
ATOM 4669  O O   . THR A 1 607  ? 197.337 199.917 205.383 1.00 114.56 ? 1513 THR P O   1 
ATOM 4670  C CB  . THR A 1 607  ? 194.963 199.042 203.546 1.00 114.56 ? 1513 THR P CB  1 
ATOM 4671  O OG1 . THR A 1 607  ? 194.385 199.521 204.764 1.00 114.56 ? 1513 THR P OG1 1 
ATOM 4672  C CG2 . THR A 1 607  ? 195.238 197.568 203.693 1.00 114.56 ? 1513 THR P CG2 1 
ATOM 4673  N N   . LYS A 1 608  ? 198.246 198.512 203.877 1.00 119.29 ? 1514 LYS P N   1 
ATOM 4674  C CA  . LYS A 1 608  ? 199.434 198.294 204.693 1.00 119.29 ? 1514 LYS P CA  1 
ATOM 4675  C C   . LYS A 1 608  ? 200.285 199.552 204.751 1.00 119.29 ? 1514 LYS P C   1 
ATOM 4676  O O   . LYS A 1 608  ? 200.804 199.914 205.813 1.00 119.29 ? 1514 LYS P O   1 
ATOM 4677  C CB  . LYS A 1 608  ? 200.250 197.125 204.142 1.00 119.29 ? 1514 LYS P CB  1 
ATOM 4678  C CG  . LYS A 1 608  ? 199.616 195.760 204.330 1.00 119.29 ? 1514 LYS P CG  1 
ATOM 4679  C CD  . LYS A 1 608  ? 199.673 195.324 205.777 1.00 119.29 ? 1514 LYS P CD  1 
ATOM 4680  C CE  . LYS A 1 608  ? 201.112 195.121 206.212 1.00 119.29 ? 1514 LYS P CE  1 
ATOM 4681  N NZ  . LYS A 1 608  ? 201.793 194.078 205.397 1.00 119.29 ? 1514 LYS P NZ  1 
ATOM 4682  N N   . ALA A 1 609  ? 200.443 200.231 203.613 1.00 122.98 ? 1515 ALA P N   1 
ATOM 4683  C CA  . ALA A 1 609  ? 201.274 201.429 203.577 1.00 122.98 ? 1515 ALA P CA  1 
ATOM 4684  C C   . ALA A 1 609  ? 200.684 202.552 204.424 1.00 122.98 ? 1515 ALA P C   1 
ATOM 4685  O O   . ALA A 1 609  ? 201.413 203.228 205.159 1.00 122.98 ? 1515 ALA P O   1 
ATOM 4686  C CB  . ALA A 1 609  ? 201.465 201.890 202.134 1.00 122.98 ? 1515 ALA P CB  1 
ATOM 4687  N N   . ASN A 1 610  ? 199.370 202.768 204.338 1.00 122.81 ? 1516 ASN P N   1 
ATOM 4688  C CA  . ASN A 1 610  ? 198.715 203.895 204.992 1.00 122.81 ? 1516 ASN P CA  1 
ATOM 4689  C C   . ASN A 1 610  ? 197.889 203.474 206.201 1.00 122.81 ? 1516 ASN P C   1 
ATOM 4690  O O   . ASN A 1 610  ? 196.857 204.089 206.489 1.00 122.81 ? 1516 ASN P O   1 
ATOM 4691  C CB  . ASN A 1 610  ? 197.833 204.647 203.996 1.00 122.81 ? 1516 ASN P CB  1 
ATOM 4692  C CG  . ASN A 1 610  ? 198.604 205.134 202.790 1.00 122.81 ? 1516 ASN P CG  1 
ATOM 4693  O OD1 . ASN A 1 610  ? 199.833 205.096 202.769 1.00 122.81 ? 1516 ASN P OD1 1 
ATOM 4694  N ND2 . ASN A 1 610  ? 197.884 205.595 201.776 1.00 122.81 ? 1516 ASN P ND2 1 
ATOM 4695  N N   . ILE A 1 611  ? 198.320 202.435 206.919 1.00 115.22 ? 1517 ILE P N   1 
ATOM 4696  C CA  . ILE A 1 611  ? 197.564 201.983 208.080 1.00 115.22 ? 1517 ILE P CA  1 
ATOM 4697  C C   . ILE A 1 611  ? 197.610 202.993 209.218 1.00 115.22 ? 1517 ILE P C   1 
ATOM 4698  O O   . ILE A 1 611  ? 196.725 202.985 210.080 1.00 115.22 ? 1517 ILE P O   1 
ATOM 4699  C CB  . ILE A 1 611  ? 198.072 200.607 208.546 1.00 115.22 ? 1517 ILE P CB  1 
ATOM 4700  C CG1 . ILE A 1 611  ? 197.050 199.947 209.469 1.00 115.22 ? 1517 ILE P CG1 1 
ATOM 4701  C CG2 . ILE A 1 611  ? 199.415 200.738 209.235 1.00 115.22 ? 1517 ILE P CG2 1 
ATOM 4702  C CD1 . ILE A 1 611  ? 195.689 199.770 208.846 1.00 115.22 ? 1517 ILE P CD1 1 
ATOM 4703  N N   . GLU A 1 612  ? 198.609 203.876 209.236 1.00 124.38 ? 1518 GLU P N   1 
ATOM 4704  C CA  . GLU A 1 612  ? 198.756 204.824 210.336 1.00 124.38 ? 1518 GLU P CA  1 
ATOM 4705  C C   . GLU A 1 612  ? 197.538 205.735 210.452 1.00 124.38 ? 1518 GLU P C   1 
ATOM 4706  O O   . GLU A 1 612  ? 196.848 205.750 211.480 1.00 124.38 ? 1518 GLU P O   1 
ATOM 4707  C CB  . GLU A 1 612  ? 200.030 205.647 210.139 1.00 124.38 ? 1518 GLU P CB  1 
ATOM 4708  C CG  . GLU A 1 612  ? 200.160 206.838 211.072 1.00 124.38 ? 1518 GLU P CG  1 
ATOM 4709  C CD  . GLU A 1 612  ? 200.795 206.474 212.399 1.00 124.38 ? 1518 GLU P CD  1 
ATOM 4710  O OE1 . GLU A 1 612  ? 200.723 205.291 212.792 1.00 124.38 ? 1518 GLU P OE1 1 
ATOM 4711  O OE2 . GLU A 1 612  ? 201.367 207.371 213.050 1.00 124.38 ? 1518 GLU P OE2 1 
ATOM 4712  N N   . ASP A 1 613  ? 197.266 206.513 209.402 1.00 119.03 ? 1519 ASP P N   1 
ATOM 4713  C CA  . ASP A 1 613  ? 196.175 207.480 209.453 1.00 119.03 ? 1519 ASP P CA  1 
ATOM 4714  C C   . ASP A 1 613  ? 194.822 206.793 209.584 1.00 119.03 ? 1519 ASP P C   1 
ATOM 4715  O O   . ASP A 1 613  ? 193.958 207.254 210.338 1.00 119.03 ? 1519 ASP P O   1 
ATOM 4716  C CB  . ASP A 1 613  ? 196.206 208.369 208.213 1.00 119.03 ? 1519 ASP P CB  1 
ATOM 4717  C CG  . ASP A 1 613  ? 197.329 209.380 208.254 1.00 119.03 ? 1519 ASP P CG  1 
ATOM 4718  O OD1 . ASP A 1 613  ? 198.177 209.286 209.166 1.00 119.03 ? 1519 ASP P OD1 1 
ATOM 4719  O OD2 . ASP A 1 613  ? 197.366 210.266 207.376 1.00 119.03 ? 1519 ASP P OD2 1 
ATOM 4720  N N   . SER A 1 614  ? 194.614 205.700 208.847 1.00 111.37 ? 1520 SER P N   1 
ATOM 4721  C CA  . SER A 1 614  ? 193.339 204.998 208.926 1.00 111.37 ? 1520 SER P CA  1 
ATOM 4722  C C   . SER A 1 614  ? 193.093 204.469 210.331 1.00 111.37 ? 1520 SER P C   1 
ATOM 4723  O O   . SER A 1 614  ? 191.986 204.598 210.867 1.00 111.37 ? 1520 SER P O   1 
ATOM 4724  C CB  . SER A 1 614  ? 193.299 203.861 207.908 1.00 111.37 ? 1520 SER P CB  1 
ATOM 4725  O OG  . SER A 1 614  ? 193.594 204.335 206.607 1.00 111.37 ? 1520 SER P OG  1 
ATOM 4726  N N   . LEU A 1 615  ? 194.118 203.886 210.953 1.00 113.16 ? 1521 LEU P N   1 
ATOM 4727  C CA  . LEU A 1 615  ? 193.959 203.380 212.309 1.00 113.16 ? 1521 LEU P CA  1 
ATOM 4728  C C   . LEU A 1 615  ? 193.729 204.512 213.300 1.00 113.16 ? 1521 LEU P C   1 
ATOM 4729  O O   . LEU A 1 615  ? 192.917 204.377 214.222 1.00 113.16 ? 1521 LEU P O   1 
ATOM 4730  C CB  . LEU A 1 615  ? 195.176 202.555 212.713 1.00 113.16 ? 1521 LEU P CB  1 
ATOM 4731  C CG  . LEU A 1 615  ? 195.036 201.944 214.103 1.00 113.16 ? 1521 LEU P CG  1 
ATOM 4732  C CD1 . LEU A 1 615  ? 193.862 200.989 214.115 1.00 113.16 ? 1521 LEU P CD1 1 
ATOM 4733  C CD2 . LEU A 1 615  ? 196.315 201.238 214.504 1.00 113.16 ? 1521 LEU P CD2 1 
ATOM 4734  N N   . SER A 1 616  ? 194.433 205.634 213.133 1.00 111.38 ? 1522 SER P N   1 
ATOM 4735  C CA  . SER A 1 616  ? 194.222 206.761 214.035 1.00 111.38 ? 1522 SER P CA  1 
ATOM 4736  C C   . SER A 1 616  ? 192.793 207.280 213.936 1.00 111.38 ? 1522 SER P C   1 
ATOM 4737  O O   . SER A 1 616  ? 192.143 207.538 214.956 1.00 111.38 ? 1522 SER P O   1 
ATOM 4738  C CB  . SER A 1 616  ? 195.221 207.874 213.728 1.00 111.38 ? 1522 SER P CB  1 
ATOM 4739  O OG  . SER A 1 616  ? 195.063 208.958 214.624 1.00 111.38 ? 1522 SER P OG  1 
ATOM 4740  N N   . LYS A 1 617  ? 192.280 207.417 212.713 1.00 105.63 ? 1523 LYS P N   1 
ATOM 4741  C CA  . LYS A 1 617  ? 190.910 207.884 212.537 1.00 105.63 ? 1523 LYS P CA  1 
ATOM 4742  C C   . LYS A 1 617  ? 189.906 206.885 213.100 1.00 105.63 ? 1523 LYS P C   1 
ATOM 4743  O O   . LYS A 1 617  ? 188.910 207.282 213.715 1.00 105.63 ? 1523 LYS P O   1 
ATOM 4744  C CB  . LYS A 1 617  ? 190.636 208.156 211.061 1.00 105.63 ? 1523 LYS P CB  1 
ATOM 4745  C CG  . LYS A 1 617  ? 191.481 209.267 210.470 1.00 105.63 ? 1523 LYS P CG  1 
ATOM 4746  C CD  . LYS A 1 617  ? 191.302 209.355 208.965 1.00 105.63 ? 1523 LYS P CD  1 
ATOM 4747  C CE  . LYS A 1 617  ? 191.579 210.759 208.462 1.00 105.63 ? 1523 LYS P CE  1 
ATOM 4748  N NZ  . LYS A 1 617  ? 191.348 210.878 206.998 1.00 105.63 ? 1523 LYS P NZ  1 
ATOM 4749  N N   . LEU A 1 618  ? 190.141 205.587 212.892 1.00 104.40 ? 1524 LEU P N   1 
ATOM 4750  C CA  . LEU A 1 618  ? 189.235 204.581 213.438 1.00 104.40 ? 1524 LEU P CA  1 
ATOM 4751  C C   . LEU A 1 618  ? 189.216 204.622 214.958 1.00 104.40 ? 1524 LEU P C   1 
ATOM 4752  O O   . LEU A 1 618  ? 188.150 204.529 215.577 1.00 104.40 ? 1524 LEU P O   1 
ATOM 4753  C CB  . LEU A 1 618  ? 189.629 203.191 212.946 1.00 104.40 ? 1524 LEU P CB  1 
ATOM 4754  C CG  . LEU A 1 618  ? 188.991 202.748 211.633 1.00 104.40 ? 1524 LEU P CG  1 
ATOM 4755  C CD1 . LEU A 1 618  ? 189.677 201.509 211.097 1.00 104.40 ? 1524 LEU P CD1 1 
ATOM 4756  C CD2 . LEU A 1 618  ? 187.513 202.489 211.840 1.00 104.40 ? 1524 LEU P CD2 1 
ATOM 4757  N N   . LEU A 1 619  ? 190.388 204.759 215.580 1.00 119.71 ? 1525 LEU P N   1 
ATOM 4758  C CA  . LEU A 1 619  ? 190.440 204.850 217.033 1.00 119.71 ? 1525 LEU P CA  1 
ATOM 4759  C C   . LEU A 1 619  ? 189.749 206.113 217.525 1.00 119.71 ? 1525 LEU P C   1 
ATOM 4760  O O   . LEU A 1 619  ? 189.114 206.109 218.586 1.00 119.71 ? 1525 LEU P O   1 
ATOM 4761  C CB  . LEU A 1 619  ? 191.888 204.800 217.512 1.00 119.71 ? 1525 LEU P CB  1 
ATOM 4762  C CG  . LEU A 1 619  ? 192.591 203.470 217.253 1.00 119.71 ? 1525 LEU P CG  1 
ATOM 4763  C CD1 . LEU A 1 619  ? 194.056 203.558 217.634 1.00 119.71 ? 1525 LEU P CD1 1 
ATOM 4764  C CD2 . LEU A 1 619  ? 191.900 202.343 218.000 1.00 119.71 ? 1525 LEU P CD2 1 
ATOM 4765  N N   . SER A 1 620  ? 189.859 207.205 216.768 1.00 115.46 ? 1526 SER P N   1 
ATOM 4766  C CA  . SER A 1 620  ? 189.172 208.430 217.157 1.00 115.46 ? 1526 SER P CA  1 
ATOM 4767  C C   . SER A 1 620  ? 187.659 208.298 217.034 1.00 115.46 ? 1526 SER P C   1 
ATOM 4768  O O   . SER A 1 620  ? 186.924 208.854 217.857 1.00 115.46 ? 1526 SER P O   1 
ATOM 4769  C CB  . SER A 1 620  ? 189.667 209.601 216.312 1.00 115.46 ? 1526 SER P CB  1 
ATOM 4770  O OG  . SER A 1 620  ? 188.948 210.782 216.619 1.00 115.46 ? 1526 SER P OG  1 
ATOM 4771  N N   . ALA A 1 621  ? 187.176 207.577 216.025 1.00 110.70 ? 1527 ALA P N   1 
ATOM 4772  C CA  . ALA A 1 621  ? 185.754 207.550 215.715 1.00 110.70 ? 1527 ALA P CA  1 
ATOM 4773  C C   . ALA A 1 621  ? 185.034 206.291 216.180 1.00 110.70 ? 1527 ALA P C   1 
ATOM 4774  O O   . ALA A 1 621  ? 183.845 206.140 215.884 1.00 110.70 ? 1527 ALA P O   1 
ATOM 4775  C CB  . ALA A 1 621  ? 185.543 207.725 214.207 1.00 110.70 ? 1527 ALA P CB  1 
ATOM 4776  N N   . ASP A 1 622  ? 185.702 205.385 216.892 1.00 121.30 ? 1528 ASP P N   1 
ATOM 4777  C CA  . ASP A 1 622  ? 185.000 204.184 217.332 1.00 121.30 ? 1528 ASP P CA  1 
ATOM 4778  C C   . ASP A 1 622  ? 184.269 204.389 218.655 1.00 121.30 ? 1528 ASP P C   1 
ATOM 4779  O O   . ASP A 1 622  ? 183.113 203.978 218.797 1.00 121.30 ? 1528 ASP P O   1 
ATOM 4780  C CB  . ASP A 1 622  ? 185.967 202.998 217.444 1.00 121.30 ? 1528 ASP P CB  1 
ATOM 4781  C CG  . ASP A 1 622  ? 187.149 203.276 218.356 1.00 121.30 ? 1528 ASP P CG  1 
ATOM 4782  O OD1 . ASP A 1 622  ? 186.964 203.865 219.442 1.00 121.30 ? 1528 ASP P OD1 1 
ATOM 4783  O OD2 . ASP A 1 622  ? 188.272 202.872 217.995 1.00 121.30 ? 1528 ASP P OD2 1 
ATOM 4784  N N   . ALA A 1 623  ? 184.924 205.013 219.629 1.00 118.21 ? 1529 ALA P N   1 
ATOM 4785  C CA  . ALA A 1 623  ? 184.347 205.182 220.953 1.00 118.21 ? 1529 ALA P CA  1 
ATOM 4786  C C   . ALA A 1 623  ? 184.969 206.406 221.610 1.00 118.21 ? 1529 ALA P C   1 
ATOM 4787  O O   . ALA A 1 623  ? 185.695 207.177 220.977 1.00 118.21 ? 1529 ALA P O   1 
ATOM 4788  C CB  . ALA A 1 623  ? 184.550 203.926 221.805 1.00 118.21 ? 1529 ALA P CB  1 
ATOM 4789  N N   . VAL A 1 624  ? 184.676 206.578 222.895 1.00 124.63 ? 1530 VAL P N   1 
ATOM 4790  C CA  . VAL A 1 624  ? 185.137 207.721 223.673 1.00 124.63 ? 1530 VAL P CA  1 
ATOM 4791  C C   . VAL A 1 624  ? 186.039 207.212 224.787 1.00 124.63 ? 1530 VAL P C   1 
ATOM 4792  O O   . VAL A 1 624  ? 185.673 206.281 225.513 1.00 124.63 ? 1530 VAL P O   1 
ATOM 4793  C CB  . VAL A 1 624  ? 183.954 208.519 224.245 1.00 124.63 ? 1530 VAL P CB  1 
ATOM 4794  C CG1 . VAL A 1 624  ? 184.457 209.663 225.101 1.00 124.63 ? 1530 VAL P CG1 1 
ATOM 4795  C CG2 . VAL A 1 624  ? 183.074 209.032 223.122 1.00 124.63 ? 1530 VAL P CG2 1 
ATOM 4796  N N   . ILE A 1 625  ? 187.214 207.821 224.922 1.00 130.56 ? 1531 ILE P N   1 
ATOM 4797  C CA  . ILE A 1 625  ? 188.187 207.450 225.942 1.00 130.56 ? 1531 ILE P CA  1 
ATOM 4798  C C   . ILE A 1 625  ? 188.475 208.681 226.789 1.00 130.56 ? 1531 ILE P C   1 
ATOM 4799  O O   . ILE A 1 625  ? 188.986 209.686 226.280 1.00 130.56 ? 1531 ILE P O   1 
ATOM 4800  C CB  . ILE A 1 625  ? 189.478 206.896 225.323 1.00 130.56 ? 1531 ILE P CB  1 
ATOM 4801  C CG1 . ILE A 1 625  ? 189.223 205.515 224.720 1.00 130.56 ? 1531 ILE P CG1 1 
ATOM 4802  C CG2 . ILE A 1 625  ? 190.581 206.831 226.362 1.00 130.56 ? 1531 ILE P CG2 1 
ATOM 4803  C CD1 . ILE A 1 625  ? 190.219 205.123 223.657 1.00 130.56 ? 1531 ILE P CD1 1 
ATOM 4804  N N   . ALA A 1 626  ? 188.152 208.601 228.078 1.00 136.86 ? 1532 ALA P N   1 
ATOM 4805  C CA  . ALA A 1 626  ? 188.343 209.705 229.008 1.00 136.86 ? 1532 ALA P CA  1 
ATOM 4806  C C   . ALA A 1 626  ? 189.568 209.524 229.894 1.00 136.86 ? 1532 ALA P C   1 
ATOM 4807  O O   . ALA A 1 626  ? 189.723 210.256 230.876 1.00 136.86 ? 1532 ALA P O   1 
ATOM 4808  C CB  . ALA A 1 626  ? 187.096 209.884 229.874 1.00 136.86 ? 1532 ALA P CB  1 
ATOM 4809  N N   . GLU A 1 627  ? 190.433 208.566 229.575 1.00 149.30 ? 1533 GLU P N   1 
ATOM 4810  C CA  . GLU A 1 627  ? 191.588 208.283 230.416 1.00 149.30 ? 1533 GLU P CA  1 
ATOM 4811  C C   . GLU A 1 627  ? 192.546 209.468 230.437 1.00 149.30 ? 1533 GLU P C   1 
ATOM 4812  O O   . GLU A 1 627  ? 192.750 210.143 229.425 1.00 149.30 ? 1533 GLU P O   1 
ATOM 4813  C CB  . GLU A 1 627  ? 192.302 207.030 229.910 1.00 149.30 ? 1533 GLU P CB  1 
ATOM 4814  C CG  . GLU A 1 627  ? 193.666 206.796 230.517 1.00 149.30 ? 1533 GLU P CG  1 
ATOM 4815  C CD  . GLU A 1 627  ? 193.597 206.583 232.012 1.00 149.30 ? 1533 GLU P CD  1 
ATOM 4816  O OE1 . GLU A 1 627  ? 193.240 205.465 232.436 1.00 149.30 ? 1533 GLU P OE1 1 
ATOM 4817  O OE2 . GLU A 1 627  ? 193.900 207.533 232.764 1.00 149.30 ? 1533 GLU P OE2 1 
ATOM 4818  N N   . ASN A 1 628  ? 193.129 209.725 231.605 1.00 153.32 ? 1534 ASN P N   1 
ATOM 4819  C CA  . ASN A 1 628  ? 194.074 210.821 231.782 1.00 153.32 ? 1534 ASN P CA  1 
ATOM 4820  C C   . ASN A 1 628  ? 195.441 210.375 232.275 1.00 153.32 ? 1534 ASN P C   1 
ATOM 4821  O O   . ASN A 1 628  ? 196.456 210.894 231.804 1.00 153.32 ? 1534 ASN P O   1 
ATOM 4822  C CB  . ASN A 1 628  ? 193.503 211.860 232.759 1.00 153.32 ? 1534 ASN P CB  1 
ATOM 4823  C CG  . ASN A 1 628  ? 192.200 212.463 232.276 1.00 153.32 ? 1534 ASN P CG  1 
ATOM 4824  O OD1 . ASN A 1 628  ? 191.795 212.263 231.132 1.00 153.32 ? 1534 ASN P OD1 1 
ATOM 4825  N ND2 . ASN A 1 628  ? 191.536 213.210 233.150 1.00 153.32 ? 1534 ASN P ND2 1 
ATOM 4826  N N   . SER A 1 629  ? 195.501 209.428 233.210 1.00 160.34 ? 1535 SER P N   1 
ATOM 4827  C CA  . SER A 1 629  ? 196.761 209.032 233.829 1.00 160.34 ? 1535 SER P CA  1 
ATOM 4828  C C   . SER A 1 629  ? 197.127 207.582 233.559 1.00 160.34 ? 1535 SER P C   1 
ATOM 4829  O O   . SER A 1 629  ? 198.244 207.304 233.106 1.00 160.34 ? 1535 SER P O   1 
ATOM 4830  C CB  . SER A 1 629  ? 196.701 209.277 235.345 1.00 160.34 ? 1535 SER P CB  1 
ATOM 4831  O OG  . SER A 1 629  ? 195.629 208.561 235.933 1.00 160.34 ? 1535 SER P OG  1 
ATOM 4832  N N   . ASN A 1 630  ? 196.221 206.646 233.826 1.00 159.84 ? 1536 ASN P N   1 
ATOM 4833  C CA  . ASN A 1 630  ? 196.532 205.233 233.679 1.00 159.84 ? 1536 ASN P CA  1 
ATOM 4834  C C   . ASN A 1 630  ? 196.591 204.856 232.199 1.00 159.84 ? 1536 ASN P C   1 
ATOM 4835  O O   . ASN A 1 630  ? 196.513 205.702 231.305 1.00 159.84 ? 1536 ASN P O   1 
ATOM 4836  C CB  . ASN A 1 630  ? 195.503 204.385 234.421 1.00 159.84 ? 1536 ASN P CB  1 
ATOM 4837  C CG  . ASN A 1 630  ? 195.539 204.606 235.919 1.00 159.84 ? 1536 ASN P CG  1 
ATOM 4838  O OD1 . ASN A 1 630  ? 196.607 204.762 236.509 1.00 159.84 ? 1536 ASN P OD1 1 
ATOM 4839  N ND2 . ASN A 1 630  ? 194.367 204.621 236.543 1.00 159.84 ? 1536 ASN P ND2 1 
ATOM 4840  N N   . SER A 1 631  ? 196.748 203.558 231.940 1.00 148.46 ? 1537 SER P N   1 
ATOM 4841  C CA  . SER A 1 631  ? 196.819 203.052 230.576 1.00 148.46 ? 1537 SER P CA  1 
ATOM 4842  C C   . SER A 1 631  ? 196.042 201.756 230.389 1.00 148.46 ? 1537 SER P C   1 
ATOM 4843  O O   . SER A 1 631  ? 196.222 201.085 229.367 1.00 148.46 ? 1537 SER P O   1 
ATOM 4844  C CB  . SER A 1 631  ? 198.278 202.846 230.158 1.00 148.46 ? 1537 SER P CB  1 
ATOM 4845  O OG  . SER A 1 631  ? 199.051 204.001 230.429 1.00 148.46 ? 1537 SER P OG  1 
ATOM 4846  N N   . ILE A 1 632  ? 195.183 201.387 231.341 1.00 148.23 ? 1538 ILE P N   1 
ATOM 4847  C CA  . ILE A 1 632  ? 194.494 200.104 231.256 1.00 148.23 ? 1538 ILE P CA  1 
ATOM 4848  C C   . ILE A 1 632  ? 193.550 200.071 230.058 1.00 148.23 ? 1538 ILE P C   1 
ATOM 4849  O O   . ILE A 1 632  ? 193.462 199.059 229.353 1.00 148.23 ? 1538 ILE P O   1 
ATOM 4850  C CB  . ILE A 1 632  ? 193.764 199.800 232.578 1.00 148.23 ? 1538 ILE P CB  1 
ATOM 4851  C CG1 . ILE A 1 632  ? 192.682 200.840 232.863 1.00 148.23 ? 1538 ILE P CG1 1 
ATOM 4852  C CG2 . ILE A 1 632  ? 194.754 199.752 233.727 1.00 148.23 ? 1538 ILE P CG2 1 
ATOM 4853  C CD1 . ILE A 1 632  ? 191.954 200.609 234.158 1.00 148.23 ? 1538 ILE P CD1 1 
ATOM 4854  N N   . ILE A 1 633  ? 192.838 201.169 229.801 1.00 141.98 ? 1539 ILE P N   1 
ATOM 4855  C CA  . ILE A 1 633  ? 191.901 201.188 228.682 1.00 141.98 ? 1539 ILE P CA  1 
ATOM 4856  C C   . ILE A 1 633  ? 192.649 201.197 227.354 1.00 141.98 ? 1539 ILE P C   1 
ATOM 4857  O O   . ILE A 1 633  ? 192.235 200.545 226.385 1.00 141.98 ? 1539 ILE P O   1 
ATOM 4858  C CB  . ILE A 1 633  ? 190.933 202.379 228.817 1.00 141.98 ? 1539 ILE P CB  1 
ATOM 4859  C CG1 . ILE A 1 633  ? 189.828 202.282 227.769 1.00 141.98 ? 1539 ILE P CG1 1 
ATOM 4860  C CG2 . ILE A 1 633  ? 191.670 203.705 228.734 1.00 141.98 ? 1539 ILE P CG2 1 
ATOM 4861  C CD1 . ILE A 1 633  ? 189.047 200.996 227.848 1.00 141.98 ? 1539 ILE P CD1 1 
ATOM 4862  N N   . ASP A 1 634  ? 193.764 201.927 227.286 1.00 144.60 ? 1540 ASP P N   1 
ATOM 4863  C CA  . ASP A 1 634  ? 194.574 201.920 226.074 1.00 144.60 ? 1540 ASP P CA  1 
ATOM 4864  C C   . ASP A 1 634  ? 195.129 200.529 225.804 1.00 144.60 ? 1540 ASP P C   1 
ATOM 4865  O O   . ASP A 1 634  ? 195.141 200.067 224.657 1.00 144.60 ? 1540 ASP P O   1 
ATOM 4866  C CB  . ASP A 1 634  ? 195.707 202.939 226.192 1.00 144.60 ? 1540 ASP P CB  1 
ATOM 4867  C CG  . ASP A 1 634  ? 195.206 204.371 226.182 1.00 144.60 ? 1540 ASP P CG  1 
ATOM 4868  O OD1 . ASP A 1 634  ? 194.152 204.632 225.567 1.00 144.60 ? 1540 ASP P OD1 1 
ATOM 4869  O OD2 . ASP A 1 634  ? 195.869 205.238 226.789 1.00 144.60 ? 1540 ASP P OD2 1 
ATOM 4870  N N   . ASN A 1 635  ? 195.581 199.840 226.853 1.00 142.64 ? 1541 ASN P N   1 
ATOM 4871  C CA  . ASN A 1 635  ? 196.069 198.477 226.680 1.00 142.64 ? 1541 ASN P CA  1 
ATOM 4872  C C   . ASN A 1 635  ? 194.942 197.530 226.287 1.00 142.64 ? 1541 ASN P C   1 
ATOM 4873  O O   . ASN A 1 635  ? 195.166 196.568 225.547 1.00 142.64 ? 1541 ASN P O   1 
ATOM 4874  C CB  . ASN A 1 635  ? 196.761 198.001 227.956 1.00 142.64 ? 1541 ASN P CB  1 
ATOM 4875  C CG  . ASN A 1 635  ? 198.142 198.603 228.124 1.00 142.64 ? 1541 ASN P CG  1 
ATOM 4876  O OD1 . ASN A 1 635  ? 198.311 199.820 228.081 1.00 142.64 ? 1541 ASN P OD1 1 
ATOM 4877  N ND2 . ASN A 1 635  ? 199.139 197.748 228.317 1.00 142.64 ? 1541 ASN P ND2 1 
ATOM 4878  N N   . TYR A 1 636  ? 193.723 197.782 226.770 1.00 139.68 ? 1542 TYR P N   1 
ATOM 4879  C CA  . TYR A 1 636  ? 192.591 196.965 226.342 1.00 139.68 ? 1542 TYR P CA  1 
ATOM 4880  C C   . TYR A 1 636  ? 192.314 197.145 224.857 1.00 139.68 ? 1542 TYR P C   1 
ATOM 4881  O O   . TYR A 1 636  ? 192.063 196.170 224.140 1.00 139.68 ? 1542 TYR P O   1 
ATOM 4882  C CB  . TYR A 1 636  ? 191.345 197.308 227.155 1.00 139.68 ? 1542 TYR P CB  1 
ATOM 4883  C CG  . TYR A 1 636  ? 190.057 196.950 226.451 1.00 139.68 ? 1542 TYR P CG  1 
ATOM 4884  C CD1 . TYR A 1 636  ? 189.638 195.632 226.365 1.00 139.68 ? 1542 TYR P CD1 1 
ATOM 4885  C CD2 . TYR A 1 636  ? 189.264 197.928 225.871 1.00 139.68 ? 1542 TYR P CD2 1 
ATOM 4886  C CE1 . TYR A 1 636  ? 188.465 195.297 225.723 1.00 139.68 ? 1542 TYR P CE1 1 
ATOM 4887  C CE2 . TYR A 1 636  ? 188.090 197.602 225.227 1.00 139.68 ? 1542 TYR P CE2 1 
ATOM 4888  C CZ  . TYR A 1 636  ? 187.695 196.285 225.156 1.00 139.68 ? 1542 TYR P CZ  1 
ATOM 4889  O OH  . TYR A 1 636  ? 186.524 195.955 224.515 1.00 139.68 ? 1542 TYR P OH  1 
ATOM 4890  N N   . VAL A 1 637  ? 192.349 198.389 224.380 1.00 136.65 ? 1543 VAL P N   1 
ATOM 4891  C CA  . VAL A 1 637  ? 192.174 198.637 222.951 1.00 136.65 ? 1543 VAL P CA  1 
ATOM 4892  C C   . VAL A 1 637  ? 193.292 197.972 222.158 1.00 136.65 ? 1543 VAL P C   1 
ATOM 4893  O O   . VAL A 1 637  ? 193.059 197.393 221.087 1.00 136.65 ? 1543 VAL P O   1 
ATOM 4894  C CB  . VAL A 1 637  ? 192.101 200.149 222.674 1.00 136.65 ? 1543 VAL P CB  1 
ATOM 4895  C CG1 . VAL A 1 637  ? 192.028 200.409 221.183 1.00 136.65 ? 1543 VAL P CG1 1 
ATOM 4896  C CG2 . VAL A 1 637  ? 190.900 200.753 223.376 1.00 136.65 ? 1543 VAL P CG2 1 
ATOM 4897  N N   . ILE A 1 638  ? 194.522 198.047 222.672 1.00 135.02 ? 1544 ILE P N   1 
ATOM 4898  C CA  . ILE A 1 638  ? 195.658 197.417 222.005 1.00 135.02 ? 1544 ILE P CA  1 
ATOM 4899  C C   . ILE A 1 638  ? 195.454 195.912 221.909 1.00 135.02 ? 1544 ILE P C   1 
ATOM 4900  O O   . ILE A 1 638  ? 195.705 195.303 220.865 1.00 135.02 ? 1544 ILE P O   1 
ATOM 4901  C CB  . ILE A 1 638  ? 196.968 197.762 222.738 1.00 135.02 ? 1544 ILE P CB  1 
ATOM 4902  C CG1 . ILE A 1 638  ? 197.376 199.205 222.450 1.00 135.02 ? 1544 ILE P CG1 1 
ATOM 4903  C CG2 . ILE A 1 638  ? 198.078 196.814 222.326 1.00 135.02 ? 1544 ILE P CG2 1 
ATOM 4904  C CD1 . ILE A 1 638  ? 198.270 199.800 223.510 1.00 135.02 ? 1544 ILE P CD1 1 
ATOM 4905  N N   . GLU A 1 639  ? 195.002 195.287 222.996 1.00 139.01 ? 1545 GLU P N   1 
ATOM 4906  C CA  . GLU A 1 639  ? 194.741 193.852 222.967 1.00 139.01 ? 1545 GLU P CA  1 
ATOM 4907  C C   . GLU A 1 639  ? 193.633 193.515 221.979 1.00 139.01 ? 1545 GLU P C   1 
ATOM 4908  O O   . GLU A 1 639  ? 193.729 192.526 221.242 1.00 139.01 ? 1545 GLU P O   1 
ATOM 4909  C CB  . GLU A 1 639  ? 194.380 193.353 224.365 1.00 139.01 ? 1545 GLU P CB  1 
ATOM 4910  C CG  . GLU A 1 639  ? 194.012 191.880 224.413 1.00 139.01 ? 1545 GLU P CG  1 
ATOM 4911  C CD  . GLU A 1 639  ? 193.953 191.338 225.826 1.00 139.01 ? 1545 GLU P CD  1 
ATOM 4912  O OE1 . GLU A 1 639  ? 194.978 191.411 226.535 1.00 139.01 ? 1545 GLU P OE1 1 
ATOM 4913  O OE2 . GLU A 1 639  ? 192.882 190.836 226.228 1.00 139.01 ? 1545 GLU P OE2 1 
ATOM 4914  N N   . LYS A 1 640  ? 192.573 194.326 221.947 1.00 125.30 ? 1546 LYS P N   1 
ATOM 4915  C CA  . LYS A 1 640  ? 191.462 194.045 221.045 1.00 125.30 ? 1546 LYS P CA  1 
ATOM 4916  C C   . LYS A 1 640  ? 191.896 194.119 219.587 1.00 125.30 ? 1546 LYS P C   1 
ATOM 4917  O O   . LYS A 1 640  ? 191.514 193.267 218.777 1.00 125.30 ? 1546 LYS P O   1 
ATOM 4918  C CB  . LYS A 1 640  ? 190.307 195.010 221.306 1.00 125.30 ? 1546 LYS P CB  1 
ATOM 4919  C CG  . LYS A 1 640  ? 189.093 194.754 220.431 1.00 125.30 ? 1546 LYS P CG  1 
ATOM 4920  C CD  . LYS A 1 640  ? 187.934 195.655 220.814 1.00 125.30 ? 1546 LYS P CD  1 
ATOM 4921  C CE  . LYS A 1 640  ? 186.713 195.375 219.958 1.00 125.30 ? 1546 LYS P CE  1 
ATOM 4922  N NZ  . LYS A 1 640  ? 185.564 196.241 220.337 1.00 125.30 ? 1546 LYS P NZ  1 
ATOM 4923  N N   . ILE A 1 641  ? 192.688 195.131 219.228 1.00 123.62 ? 1547 ILE P N   1 
ATOM 4924  C CA  . ILE A 1 641  ? 193.149 195.221 217.844 1.00 123.62 ? 1547 ILE P CA  1 
ATOM 4925  C C   . ILE A 1 641  ? 194.165 194.124 217.543 1.00 123.62 ? 1547 ILE P C   1 
ATOM 4926  O O   . ILE A 1 641  ? 194.150 193.530 216.458 1.00 123.62 ? 1547 ILE P O   1 
ATOM 4927  C CB  . ILE A 1 641  ? 193.709 196.621 217.531 1.00 123.62 ? 1547 ILE P CB  1 
ATOM 4928  C CG1 . ILE A 1 641  ? 194.256 196.658 216.106 1.00 123.62 ? 1547 ILE P CG1 1 
ATOM 4929  C CG2 . ILE A 1 641  ? 194.797 197.014 218.496 1.00 123.62 ? 1547 ILE P CG2 1 
ATOM 4930  C CD1 . ILE A 1 641  ? 194.852 197.980 215.725 1.00 123.62 ? 1547 ILE P CD1 1 
ATOM 4931  N N   . LYS A 1 642  ? 195.055 193.829 218.494 1.00 127.04 ? 1548 LYS P N   1 
ATOM 4932  C CA  . LYS A 1 642  ? 196.085 192.822 218.273 1.00 127.04 ? 1548 LYS P CA  1 
ATOM 4933  C C   . LYS A 1 642  ? 195.488 191.433 218.106 1.00 127.04 ? 1548 LYS P C   1 
ATOM 4934  O O   . LYS A 1 642  ? 196.050 190.599 217.387 1.00 127.04 ? 1548 LYS P O   1 
ATOM 4935  C CB  . LYS A 1 642  ? 197.071 192.841 219.440 1.00 127.04 ? 1548 LYS P CB  1 
ATOM 4936  C CG  . LYS A 1 642  ? 198.529 192.771 219.042 1.00 127.04 ? 1548 LYS P CG  1 
ATOM 4937  C CD  . LYS A 1 642  ? 199.420 192.616 220.262 1.00 127.04 ? 1548 LYS P CD  1 
ATOM 4938  C CE  . LYS A 1 642  ? 200.873 192.886 219.918 1.00 127.04 ? 1548 LYS P CE  1 
ATOM 4939  N NZ  . LYS A 1 642  ? 201.352 192.007 218.817 1.00 127.04 ? 1548 LYS P NZ  1 
ATOM 4940  N N   . ASN A 1 643  ? 194.355 191.170 218.757 1.00 126.80 ? 1549 ASN P N   1 
ATOM 4941  C CA  . ASN A 1 643  ? 193.734 189.854 218.670 1.00 126.80 ? 1549 ASN P CA  1 
ATOM 4942  C C   . ASN A 1 643  ? 193.160 189.589 217.284 1.00 126.80 ? 1549 ASN P C   1 
ATOM 4943  O O   . ASN A 1 643  ? 193.072 188.429 216.865 1.00 126.80 ? 1549 ASN P O   1 
ATOM 4944  C CB  . ASN A 1 643  ? 192.642 189.727 219.731 1.00 126.80 ? 1549 ASN P CB  1 
ATOM 4945  C CG  . ASN A 1 643  ? 192.272 188.289 220.018 1.00 126.80 ? 1549 ASN P CG  1 
ATOM 4946  O OD1 . ASN A 1 643  ? 192.882 187.360 219.489 1.00 126.80 ? 1549 ASN P OD1 1 
ATOM 4947  N ND2 . ASN A 1 643  ? 191.264 188.095 220.862 1.00 126.80 ? 1549 ASN P ND2 1 
ATOM 4948  N N   . ASN A 1 644  ? 192.768 190.634 216.562 1.00 120.48 ? 1550 ASN P N   1 
ATOM 4949  C CA  . ASN A 1 644  ? 192.100 190.500 215.274 1.00 120.48 ? 1550 ASN P CA  1 
ATOM 4950  C C   . ASN A 1 644  ? 192.761 191.369 214.212 1.00 120.48 ? 1550 ASN P C   1 
ATOM 4951  O O   . ASN A 1 644  ? 192.086 192.017 213.410 1.00 120.48 ? 1550 ASN P O   1 
ATOM 4952  C CB  . ASN A 1 644  ? 190.620 190.850 215.398 1.00 120.48 ? 1550 ASN P CB  1 
ATOM 4953  C CG  . ASN A 1 644  ? 189.878 189.908 216.318 1.00 120.48 ? 1550 ASN P CG  1 
ATOM 4954  O OD1 . ASN A 1 644  ? 189.394 190.309 217.375 1.00 120.48 ? 1550 ASN P OD1 1 
ATOM 4955  N ND2 . ASN A 1 644  ? 189.785 188.646 215.921 1.00 120.48 ? 1550 ASN P ND2 1 
ATOM 4956  N N   . LYS A 1 645  ? 194.096 191.395 214.194 1.00 119.83 ? 1551 LYS P N   1 
ATOM 4957  C CA  . LYS A 1 645  ? 194.798 192.271 213.260 1.00 119.83 ? 1551 LYS P CA  1 
ATOM 4958  C C   . LYS A 1 645  ? 194.524 191.883 211.811 1.00 119.83 ? 1551 LYS P C   1 
ATOM 4959  O O   . LYS A 1 645  ? 194.268 192.752 210.970 1.00 119.83 ? 1551 LYS P O   1 
ATOM 4960  C CB  . LYS A 1 645  ? 196.298 192.259 213.554 1.00 119.83 ? 1551 LYS P CB  1 
ATOM 4961  C CG  . LYS A 1 645  ? 196.913 190.877 213.682 1.00 119.83 ? 1551 LYS P CG  1 
ATOM 4962  C CD  . LYS A 1 645  ? 198.374 190.970 214.087 1.00 119.83 ? 1551 LYS P CD  1 
ATOM 4963  C CE  . LYS A 1 645  ? 198.954 189.601 214.395 1.00 119.83 ? 1551 LYS P CE  1 
ATOM 4964  N NZ  . LYS A 1 645  ? 199.189 188.809 213.158 1.00 119.83 ? 1551 LYS P NZ  1 
ATOM 4965  N N   . GLU A 1 646  ? 194.566 190.586 211.499 1.00 126.25 ? 1552 GLU P N   1 
ATOM 4966  C CA  . GLU A 1 646  ? 194.333 190.158 210.123 1.00 126.25 ? 1552 GLU P CA  1 
ATOM 4967  C C   . GLU A 1 646  ? 192.905 190.454 209.682 1.00 126.25 ? 1552 GLU P C   1 
ATOM 4968  O O   . GLU A 1 646  ? 192.679 190.890 208.546 1.00 126.25 ? 1552 GLU P O   1 
ATOM 4969  C CB  . GLU A 1 646  ? 194.645 188.672 209.973 1.00 126.25 ? 1552 GLU P CB  1 
ATOM 4970  C CG  . GLU A 1 646  ? 196.110 188.326 210.156 1.00 126.25 ? 1552 GLU P CG  1 
ATOM 4971  C CD  . GLU A 1 646  ? 196.459 188.017 211.596 1.00 126.25 ? 1552 GLU P CD  1 
ATOM 4972  O OE1 . GLU A 1 646  ? 195.570 188.142 212.464 1.00 126.25 ? 1552 GLU P OE1 1 
ATOM 4973  O OE2 . GLU A 1 646  ? 197.622 187.648 211.861 1.00 126.25 ? 1552 GLU P OE2 1 
ATOM 4974  N N   . ALA A 1 647  ? 191.929 190.223 210.561 1.00 116.98 ? 1553 ALA P N   1 
ATOM 4975  C CA  . ALA A 1 647  ? 190.547 190.550 210.228 1.00 116.98 ? 1553 ALA P CA  1 
ATOM 4976  C C   . ALA A 1 647  ? 190.377 192.046 210.009 1.00 116.98 ? 1553 ALA P C   1 
ATOM 4977  O O   . ALA A 1 647  ? 189.657 192.472 209.097 1.00 116.98 ? 1553 ALA P O   1 
ATOM 4978  C CB  . ALA A 1 647  ? 189.611 190.058 211.329 1.00 116.98 ? 1553 ALA P CB  1 
ATOM 4979  N N   . LEU A 1 648  ? 191.026 192.860 210.843 1.00 107.63 ? 1554 LEU P N   1 
ATOM 4980  C CA  . LEU A 1 648  ? 190.971 194.306 210.663 1.00 107.63 ? 1554 LEU P CA  1 
ATOM 4981  C C   . LEU A 1 648  ? 191.539 194.706 209.311 1.00 107.63 ? 1554 LEU P C   1 
ATOM 4982  O O   . LEU A 1 648  ? 190.945 195.514 208.588 1.00 107.63 ? 1554 LEU P O   1 
ATOM 4983  C CB  . LEU A 1 648  ? 191.731 195.003 211.789 1.00 107.63 ? 1554 LEU P CB  1 
ATOM 4984  C CG  . LEU A 1 648  ? 191.762 196.530 211.732 1.00 107.63 ? 1554 LEU P CG  1 
ATOM 4985  C CD1 . LEU A 1 648  ? 190.435 197.101 212.185 1.00 107.63 ? 1554 LEU P CD1 1 
ATOM 4986  C CD2 . LEU A 1 648  ? 192.896 197.071 212.581 1.00 107.63 ? 1554 LEU P CD2 1 
ATOM 4987  N N   . LEU A 1 649  ? 192.693 194.142 208.950 1.00 109.78 ? 1555 LEU P N   1 
ATOM 4988  C CA  . LEU A 1 649  ? 193.289 194.457 207.657 1.00 109.78 ? 1555 LEU P CA  1 
ATOM 4989  C C   . LEU A 1 649  ? 192.372 194.051 206.514 1.00 109.78 ? 1555 LEU P C   1 
ATOM 4990  O O   . LEU A 1 649  ? 192.202 194.806 205.552 1.00 109.78 ? 1555 LEU P O   1 
ATOM 4991  C CB  . LEU A 1 649  ? 194.651 193.779 207.518 1.00 109.78 ? 1555 LEU P CB  1 
ATOM 4992  C CG  . LEU A 1 649  ? 195.884 194.587 207.930 1.00 109.78 ? 1555 LEU P CG  1 
ATOM 4993  C CD1 . LEU A 1 649  ? 196.050 195.785 207.016 1.00 109.78 ? 1555 LEU P CD1 1 
ATOM 4994  C CD2 . LEU A 1 649  ? 195.804 195.032 209.373 1.00 109.78 ? 1555 LEU P CD2 1 
ATOM 4995  N N   . LEU A 1 650  ? 191.761 192.869 206.604 1.00 109.73 ? 1556 LEU P N   1 
ATOM 4996  C CA  . LEU A 1 650  ? 190.885 192.410 205.530 1.00 109.73 ? 1556 LEU P CA  1 
ATOM 4997  C C   . LEU A 1 650  ? 189.670 193.317 205.380 1.00 109.73 ? 1556 LEU P C   1 
ATOM 4998  O O   . LEU A 1 650  ? 189.320 193.728 204.265 1.00 109.73 ? 1556 LEU P O   1 
ATOM 4999  C CB  . LEU A 1 650  ? 190.452 190.966 205.784 1.00 109.73 ? 1556 LEU P CB  1 
ATOM 5000  C CG  . LEU A 1 650  ? 191.275 189.891 205.077 1.00 109.73 ? 1556 LEU P CG  1 
ATOM 5001  C CD1 . LEU A 1 650  ? 191.071 189.987 203.579 1.00 109.73 ? 1556 LEU P CD1 1 
ATOM 5002  C CD2 . LEU A 1 650  ? 192.744 190.025 205.419 1.00 109.73 ? 1556 LEU P CD2 1 
ATOM 5003  N N   . GLY A 1 651  ? 189.010 193.639 206.493 1.00 105.97 ? 1557 GLY P N   1 
ATOM 5004  C CA  . GLY A 1 651  ? 187.843 194.502 206.416 1.00 105.97 ? 1557 GLY P CA  1 
ATOM 5005  C C   . GLY A 1 651  ? 188.179 195.886 205.900 1.00 105.97 ? 1557 GLY P C   1 
ATOM 5006  O O   . GLY A 1 651  ? 187.459 196.443 205.063 1.00 105.97 ? 1557 GLY P O   1 
ATOM 5007  N N   . LEU A 1 652  ? 189.282 196.459 206.388 1.00 108.44 ? 1558 LEU P N   1 
ATOM 5008  C CA  . LEU A 1 652  ? 189.693 197.779 205.930 1.00 108.44 ? 1558 LEU P CA  1 
ATOM 5009  C C   . LEU A 1 652  ? 190.034 197.761 204.448 1.00 108.44 ? 1558 LEU P C   1 
ATOM 5010  O O   . LEU A 1 652  ? 189.663 198.680 203.711 1.00 108.44 ? 1558 LEU P O   1 
ATOM 5011  C CB  . LEU A 1 652  ? 190.881 198.266 206.754 1.00 108.44 ? 1558 LEU P CB  1 
ATOM 5012  C CG  . LEU A 1 652  ? 191.231 199.743 206.621 1.00 108.44 ? 1558 LEU P CG  1 
ATOM 5013  C CD1 . LEU A 1 652  ? 189.985 200.579 206.777 1.00 108.44 ? 1558 LEU P CD1 1 
ATOM 5014  C CD2 . LEU A 1 652  ? 192.258 200.126 207.665 1.00 108.44 ? 1558 LEU P CD2 1 
ATOM 5015  N N   . THR A 1 653  ? 190.729 196.717 203.989 1.00 110.45 ? 1559 THR P N   1 
ATOM 5016  C CA  . THR A 1 653  ? 191.045 196.604 202.571 1.00 110.45 ? 1559 THR P CA  1 
ATOM 5017  C C   . THR A 1 653  ? 189.781 196.529 201.734 1.00 110.45 ? 1559 THR P C   1 
ATOM 5018  O O   . THR A 1 653  ? 189.666 197.214 200.714 1.00 110.45 ? 1559 THR P O   1 
ATOM 5019  C CB  . THR A 1 653  ? 191.907 195.371 202.316 1.00 110.45 ? 1559 THR P CB  1 
ATOM 5020  O OG1 . THR A 1 653  ? 193.080 195.424 203.132 1.00 110.45 ? 1559 THR P OG1 1 
ATOM 5021  C CG2 . THR A 1 653  ? 192.311 195.306 200.855 1.00 110.45 ? 1559 THR P CG2 1 
ATOM 5022  N N   . TYR A 1 654  ? 188.817 195.712 202.155 1.00 100.96 ? 1560 TYR P N   1 
ATOM 5023  C CA  . TYR A 1 654  ? 187.577 195.578 201.398 1.00 100.96 ? 1560 TYR P CA  1 
ATOM 5024  C C   . TYR A 1 654  ? 186.853 196.916 201.297 1.00 100.96 ? 1560 TYR P C   1 
ATOM 5025  O O   . TYR A 1 654  ? 186.510 197.375 200.195 1.00 100.96 ? 1560 TYR P O   1 
ATOM 5026  C CB  . TYR A 1 654  ? 186.689 194.525 202.060 1.00 100.96 ? 1560 TYR P CB  1 
ATOM 5027  C CG  . TYR A 1 654  ? 185.330 194.349 201.431 1.00 100.96 ? 1560 TYR P CG  1 
ATOM 5028  C CD1 . TYR A 1 654  ? 184.244 195.096 201.860 1.00 100.96 ? 1560 TYR P CD1 1 
ATOM 5029  C CD2 . TYR A 1 654  ? 185.126 193.418 200.426 1.00 100.96 ? 1560 TYR P CD2 1 
ATOM 5030  C CE1 . TYR A 1 654  ? 183.001 194.933 201.294 1.00 100.96 ? 1560 TYR P CE1 1 
ATOM 5031  C CE2 . TYR A 1 654  ? 183.884 193.245 199.857 1.00 100.96 ? 1560 TYR P CE2 1 
ATOM 5032  C CZ  . TYR A 1 654  ? 182.826 194.007 200.294 1.00 100.96 ? 1560 TYR P CZ  1 
ATOM 5033  O OH  . TYR A 1 654  ? 181.586 193.842 199.730 1.00 100.96 ? 1560 TYR P OH  1 
ATOM 5034  N N   . LEU A 1 655  ? 186.633 197.567 202.442 1.00 100.98 ? 1561 LEU P N   1 
ATOM 5035  C CA  . LEU A 1 655  ? 185.867 198.809 202.446 1.00 100.98 ? 1561 LEU P CA  1 
ATOM 5036  C C   . LEU A 1 655  ? 186.589 199.912 201.683 1.00 100.98 ? 1561 LEU P C   1 
ATOM 5037  O O   . LEU A 1 655  ? 185.957 200.687 200.958 1.00 100.98 ? 1561 LEU P O   1 
ATOM 5038  C CB  . LEU A 1 655  ? 185.573 199.242 203.880 1.00 100.98 ? 1561 LEU P CB  1 
ATOM 5039  C CG  . LEU A 1 655  ? 184.314 198.600 204.458 1.00 100.98 ? 1561 LEU P CG  1 
ATOM 5040  C CD1 . LEU A 1 655  ? 184.028 199.109 205.855 1.00 100.98 ? 1561 LEU P CD1 1 
ATOM 5041  C CD2 . LEU A 1 655  ? 183.133 198.854 203.544 1.00 100.98 ? 1561 LEU P CD2 1 
ATOM 5042  N N   . GLU A 1 656  ? 187.912 200.002 201.831 1.00 108.00 ? 1562 GLU P N   1 
ATOM 5043  C CA  . GLU A 1 656  ? 188.664 201.013 201.099 1.00 108.00 ? 1562 GLU P CA  1 
ATOM 5044  C C   . GLU A 1 656  ? 188.661 200.729 199.604 1.00 108.00 ? 1562 GLU P C   1 
ATOM 5045  O O   . GLU A 1 656  ? 188.631 201.660 198.793 1.00 108.00 ? 1562 GLU P O   1 
ATOM 5046  C CB  . GLU A 1 656  ? 190.094 201.081 201.627 1.00 108.00 ? 1562 GLU P CB  1 
ATOM 5047  C CG  . GLU A 1 656  ? 190.842 202.338 201.236 1.00 108.00 ? 1562 GLU P CG  1 
ATOM 5048  C CD  . GLU A 1 656  ? 190.598 203.481 202.196 1.00 108.00 ? 1562 GLU P CD  1 
ATOM 5049  O OE1 . GLU A 1 656  ? 191.078 203.403 203.346 1.00 108.00 ? 1562 GLU P OE1 1 
ATOM 5050  O OE2 . GLU A 1 656  ? 189.930 204.459 201.799 1.00 108.00 ? 1562 GLU P OE2 1 
ATOM 5051  N N   . ARG A 1 657  ? 188.693 199.453 199.218 1.00 101.77 ? 1563 ARG P N   1 
ATOM 5052  C CA  . ARG A 1 657  ? 188.790 199.116 197.805 1.00 101.77 ? 1563 ARG P CA  1 
ATOM 5053  C C   . ARG A 1 657  ? 187.484 199.385 197.077 1.00 101.77 ? 1563 ARG P C   1 
ATOM 5054  O O   . ARG A 1 657  ? 187.488 199.942 195.974 1.00 101.77 ? 1563 ARG P O   1 
ATOM 5055  C CB  . ARG A 1 657  ? 189.194 197.651 197.644 1.00 101.77 ? 1563 ARG P CB  1 
ATOM 5056  C CG  . ARG A 1 657  ? 188.968 197.091 196.254 1.00 101.77 ? 1563 ARG P CG  1 
ATOM 5057  C CD  . ARG A 1 657  ? 190.005 197.613 195.274 1.00 101.77 ? 1563 ARG P CD  1 
ATOM 5058  N NE  . ARG A 1 657  ? 189.649 197.309 193.894 1.00 101.77 ? 1563 ARG P NE  1 
ATOM 5059  C CZ  . ARG A 1 657  ? 188.864 198.065 193.140 1.00 101.77 ? 1563 ARG P CZ  1 
ATOM 5060  N NH1 . ARG A 1 657  ? 188.349 199.195 193.596 1.00 101.77 ? 1563 ARG P NH1 1 
ATOM 5061  N NH2 . ARG A 1 657  ? 188.589 197.679 191.899 1.00 101.77 ? 1563 ARG P NH2 1 
ATOM 5062  N N   . TRP A 1 658  ? 186.355 199.006 197.670 1.00 95.53  ? 1564 TRP P N   1 
ATOM 5063  C CA  . TRP A 1 658  ? 185.096 199.067 196.939 1.00 95.53  ? 1564 TRP P CA  1 
ATOM 5064  C C   . TRP A 1 658  ? 184.332 200.370 197.140 1.00 95.53  ? 1564 TRP P C   1 
ATOM 5065  O O   . TRP A 1 658  ? 183.204 200.486 196.652 1.00 95.53  ? 1564 TRP P O   1 
ATOM 5066  C CB  . TRP A 1 658  ? 184.208 197.882 197.318 1.00 95.53  ? 1564 TRP P CB  1 
ATOM 5067  C CG  . TRP A 1 658  ? 184.774 196.558 196.911 1.00 95.53  ? 1564 TRP P CG  1 
ATOM 5068  C CD1 . TRP A 1 658  ? 184.900 195.455 197.695 1.00 95.53  ? 1564 TRP P CD1 1 
ATOM 5069  C CD2 . TRP A 1 658  ? 185.286 196.194 195.622 1.00 95.53  ? 1564 TRP P CD2 1 
ATOM 5070  N NE1 . TRP A 1 658  ? 185.460 194.426 196.981 1.00 95.53  ? 1564 TRP P NE1 1 
ATOM 5071  C CE2 . TRP A 1 658  ? 185.706 194.855 195.705 1.00 95.53  ? 1564 TRP P CE2 1 
ATOM 5072  C CE3 . TRP A 1 658  ? 185.430 196.870 194.407 1.00 95.53  ? 1564 TRP P CE3 1 
ATOM 5073  C CZ2 . TRP A 1 658  ? 186.260 194.180 194.624 1.00 95.53  ? 1564 TRP P CZ2 1 
ATOM 5074  C CZ3 . TRP A 1 658  ? 185.982 196.197 193.336 1.00 95.53  ? 1564 TRP P CZ3 1 
ATOM 5075  C CH2 . TRP A 1 658  ? 186.389 194.868 193.451 1.00 95.53  ? 1564 TRP P CH2 1 
ATOM 5076  N N   . TYR A 1 659  ? 184.901 201.348 197.838 1.00 91.99  ? 1565 TYR P N   1 
ATOM 5077  C CA  . TYR A 1 659  ? 184.192 202.595 198.117 1.00 91.99  ? 1565 TYR P CA  1 
ATOM 5078  C C   . TYR A 1 659  ? 185.100 203.798 197.880 1.00 91.99  ? 1565 TYR P C   1 
ATOM 5079  O O   . TYR A 1 659  ? 185.181 204.713 198.699 1.00 91.99  ? 1565 TYR P O   1 
ATOM 5080  C CB  . TYR A 1 659  ? 183.642 202.602 199.542 1.00 91.99  ? 1565 TYR P CB  1 
ATOM 5081  C CG  . TYR A 1 659  ? 182.543 201.593 199.790 1.00 91.99  ? 1565 TYR P CG  1 
ATOM 5082  C CD1 . TYR A 1 659  ? 182.834 200.249 199.971 1.00 91.99  ? 1565 TYR P CD1 1 
ATOM 5083  C CD2 . TYR A 1 659  ? 181.215 201.985 199.844 1.00 91.99  ? 1565 TYR P CD2 1 
ATOM 5084  C CE1 . TYR A 1 659  ? 181.835 199.326 200.196 1.00 91.99  ? 1565 TYR P CE1 1 
ATOM 5085  C CE2 . TYR A 1 659  ? 180.209 201.067 200.070 1.00 91.99  ? 1565 TYR P CE2 1 
ATOM 5086  C CZ  . TYR A 1 659  ? 180.526 199.740 200.245 1.00 91.99  ? 1565 TYR P CZ  1 
ATOM 5087  O OH  . TYR A 1 659  ? 179.530 198.820 200.470 1.00 91.99  ? 1565 TYR P OH  1 
ATOM 5088  N N   . ASN A 1 660  ? 185.796 203.814 196.742 1.00 99.92  ? 1566 ASN P N   1 
ATOM 5089  C CA  . ASN A 1 660  ? 186.689 204.925 196.429 1.00 99.92  ? 1566 ASN P CA  1 
ATOM 5090  C C   . ASN A 1 660  ? 185.965 206.155 195.900 1.00 99.92  ? 1566 ASN P C   1 
ATOM 5091  O O   . ASN A 1 660  ? 186.548 207.243 195.912 1.00 99.92  ? 1566 ASN P O   1 
ATOM 5092  C CB  . ASN A 1 660  ? 187.737 204.502 195.398 1.00 99.92  ? 1566 ASN P CB  1 
ATOM 5093  C CG  . ASN A 1 660  ? 188.780 203.572 195.971 1.00 99.92  ? 1566 ASN P CG  1 
ATOM 5094  O OD1 . ASN A 1 660  ? 189.200 203.725 197.114 1.00 99.92  ? 1566 ASN P OD1 1 
ATOM 5095  N ND2 . ASN A 1 660  ? 189.210 202.602 195.175 1.00 99.92  ? 1566 ASN P ND2 1 
ATOM 5096  N N   . PHE A 1 661  ? 184.726 206.014 195.435 1.00 95.36  ? 1567 PHE P N   1 
ATOM 5097  C CA  . PHE A 1 661  ? 184.059 207.117 194.754 1.00 95.36  ? 1567 PHE P CA  1 
ATOM 5098  C C   . PHE A 1 661  ? 183.818 208.277 195.712 1.00 95.36  ? 1567 PHE P C   1 
ATOM 5099  O O   . PHE A 1 661  ? 183.717 208.099 196.926 1.00 95.36  ? 1567 PHE P O   1 
ATOM 5100  C CB  . PHE A 1 661  ? 182.738 206.654 194.143 1.00 95.36  ? 1567 PHE P CB  1 
ATOM 5101  C CG  . PHE A 1 661  ? 181.836 205.941 195.105 1.00 95.36  ? 1567 PHE P CG  1 
ATOM 5102  C CD1 . PHE A 1 661  ? 180.923 206.643 195.867 1.00 95.36  ? 1567 PHE P CD1 1 
ATOM 5103  C CD2 . PHE A 1 661  ? 181.895 204.567 195.239 1.00 95.36  ? 1567 PHE P CD2 1 
ATOM 5104  C CE1 . PHE A 1 661  ? 180.089 205.989 196.746 1.00 95.36  ? 1567 PHE P CE1 1 
ATOM 5105  C CE2 . PHE A 1 661  ? 181.064 203.909 196.118 1.00 95.36  ? 1567 PHE P CE2 1 
ATOM 5106  C CZ  . PHE A 1 661  ? 180.161 204.622 196.873 1.00 95.36  ? 1567 PHE P CZ  1 
ATOM 5107  N N   . LYS A 1 662  ? 183.741 209.480 195.152 1.00 100.40 ? 1568 LYS P N   1 
ATOM 5108  C CA  . LYS A 1 662  ? 183.632 210.700 195.937 1.00 100.40 ? 1568 LYS P CA  1 
ATOM 5109  C C   . LYS A 1 662  ? 182.412 211.496 195.500 1.00 100.40 ? 1568 LYS P C   1 
ATOM 5110  O O   . LYS A 1 662  ? 182.223 211.742 194.305 1.00 100.40 ? 1568 LYS P O   1 
ATOM 5111  C CB  . LYS A 1 662  ? 184.892 211.555 195.792 1.00 100.40 ? 1568 LYS P CB  1 
ATOM 5112  C CG  . LYS A 1 662  ? 186.175 210.839 196.170 1.00 100.40 ? 1568 LYS P CG  1 
ATOM 5113  C CD  . LYS A 1 662  ? 187.250 211.821 196.607 1.00 100.40 ? 1568 LYS P CD  1 
ATOM 5114  C CE  . LYS A 1 662  ? 187.477 212.893 195.560 1.00 100.40 ? 1568 LYS P CE  1 
ATOM 5115  N NZ  . LYS A 1 662  ? 187.982 212.315 194.287 1.00 100.40 ? 1568 LYS P NZ  1 
ATOM 5116  N N   . TYR A 1 663  ? 181.592 211.896 196.467 1.00 102.57 ? 1569 TYR P N   1 
ATOM 5117  C CA  . TYR A 1 663  ? 180.509 212.846 196.225 1.00 102.57 ? 1569 TYR P CA  1 
ATOM 5118  C C   . TYR A 1 663  ? 181.112 214.241 196.263 1.00 102.57 ? 1569 TYR P C   1 
ATOM 5119  O O   . TYR A 1 663  ? 181.380 214.782 197.338 1.00 102.57 ? 1569 TYR P O   1 
ATOM 5120  C CB  . TYR A 1 663  ? 179.406 212.696 197.265 1.00 102.57 ? 1569 TYR P CB  1 
ATOM 5121  C CG  . TYR A 1 663  ? 178.750 211.340 197.280 1.00 102.57 ? 1569 TYR P CG  1 
ATOM 5122  C CD1 . TYR A 1 663  ? 179.260 210.309 198.051 1.00 102.57 ? 1569 TYR P CD1 1 
ATOM 5123  C CD2 . TYR A 1 663  ? 177.616 211.092 196.526 1.00 102.57 ? 1569 TYR P CD2 1 
ATOM 5124  C CE1 . TYR A 1 663  ? 178.661 209.070 198.068 1.00 102.57 ? 1569 TYR P CE1 1 
ATOM 5125  C CE2 . TYR A 1 663  ? 177.011 209.858 196.537 1.00 102.57 ? 1569 TYR P CE2 1 
ATOM 5126  C CZ  . TYR A 1 663  ? 177.538 208.850 197.307 1.00 102.57 ? 1569 TYR P CZ  1 
ATOM 5127  O OH  . TYR A 1 663  ? 176.934 207.616 197.320 1.00 102.57 ? 1569 TYR P OH  1 
ATOM 5128  N N   . ASP A 1 664  ? 181.327 214.826 195.088 1.00 120.04 ? 1570 ASP P N   1 
ATOM 5129  C CA  . ASP A 1 664  ? 182.047 216.097 194.948 1.00 120.04 ? 1570 ASP P CA  1 
ATOM 5130  C C   . ASP A 1 664  ? 183.415 215.894 195.597 1.00 120.04 ? 1570 ASP P C   1 
ATOM 5131  O O   . ASP A 1 664  ? 184.060 214.866 195.335 1.00 120.04 ? 1570 ASP P O   1 
ATOM 5132  C CB  . ASP A 1 664  ? 181.205 217.235 195.513 1.00 120.04 ? 1570 ASP P CB  1 
ATOM 5133  C CG  . ASP A 1 664  ? 181.737 218.599 195.128 1.00 120.04 ? 1570 ASP P CG  1 
ATOM 5134  O OD1 . ASP A 1 664  ? 182.742 218.658 194.390 1.00 120.04 ? 1570 ASP P OD1 1 
ATOM 5135  O OD2 . ASP A 1 664  ? 181.150 219.611 195.564 1.00 120.04 ? 1570 ASP P OD2 1 
ATOM 5136  N N   . ASN A 1 665  ? 183.894 216.814 196.433 1.00 129.76 ? 1571 ASN P N   1 
ATOM 5137  C CA  . ASN A 1 665  ? 185.171 216.603 197.103 1.00 129.76 ? 1571 ASN P CA  1 
ATOM 5138  C C   . ASN A 1 665  ? 185.058 215.613 198.255 1.00 129.76 ? 1571 ASN P C   1 
ATOM 5139  O O   . ASN A 1 665  ? 186.046 214.951 198.593 1.00 129.76 ? 1571 ASN P O   1 
ATOM 5140  C CB  . ASN A 1 665  ? 185.726 217.934 197.607 1.00 129.76 ? 1571 ASN P CB  1 
ATOM 5141  C CG  . ASN A 1 665  ? 185.793 218.981 196.518 1.00 129.76 ? 1571 ASN P CG  1 
ATOM 5142  O OD1 . ASN A 1 665  ? 185.616 218.677 195.338 1.00 129.76 ? 1571 ASN P OD1 1 
ATOM 5143  N ND2 . ASN A 1 665  ? 186.049 220.225 196.906 1.00 129.76 ? 1571 ASN P ND2 1 
ATOM 5144  N N   . THR A 1 666  ? 183.881 215.503 198.867 1.00 115.19 ? 1572 THR P N   1 
ATOM 5145  C CA  . THR A 1 666  ? 183.689 214.549 199.951 1.00 115.19 ? 1572 THR P CA  1 
ATOM 5146  C C   . THR A 1 666  ? 183.883 213.127 199.445 1.00 115.19 ? 1572 THR P C   1 
ATOM 5147  O O   . THR A 1 666  ? 183.359 212.747 198.395 1.00 115.19 ? 1572 THR P O   1 
ATOM 5148  C CB  . THR A 1 666  ? 182.293 214.706 200.550 1.00 115.19 ? 1572 THR P CB  1 
ATOM 5149  O OG1 . THR A 1 666  ? 182.087 216.071 200.929 1.00 115.19 ? 1572 THR P OG1 1 
ATOM 5150  C CG2 . THR A 1 666  ? 182.135 213.816 201.769 1.00 115.19 ? 1572 THR P CG2 1 
ATOM 5151  N N   . SER A 1 667  ? 184.635 212.336 200.202 1.00 107.35 ? 1573 SER P N   1 
ATOM 5152  C CA  . SER A 1 667  ? 185.016 210.988 199.805 1.00 107.35 ? 1573 SER P CA  1 
ATOM 5153  C C   . SER A 1 667  ? 184.157 209.973 200.541 1.00 107.35 ? 1573 SER P C   1 
ATOM 5154  O O   . SER A 1 667  ? 183.977 210.075 201.759 1.00 107.35 ? 1573 SER P O   1 
ATOM 5155  C CB  . SER A 1 667  ? 186.494 210.734 200.098 1.00 107.35 ? 1573 SER P CB  1 
ATOM 5156  O OG  . SER A 1 667  ? 186.752 210.823 201.488 1.00 107.35 ? 1573 SER P OG  1 
ATOM 5157  N N   . ALA A 1 668  ? 183.632 208.993 199.805 1.00 101.06 ? 1574 ALA P N   1 
ATOM 5158  C CA  . ALA A 1 668  ? 182.816 207.960 200.427 1.00 101.06 ? 1574 ALA P CA  1 
ATOM 5159  C C   . ALA A 1 668  ? 183.639 206.958 201.222 1.00 101.06 ? 1574 ALA P C   1 
ATOM 5160  O O   . ALA A 1 668  ? 183.065 206.216 202.024 1.00 101.06 ? 1574 ALA P O   1 
ATOM 5161  C CB  . ALA A 1 668  ? 181.990 207.222 199.376 1.00 101.06 ? 1574 ALA P CB  1 
ATOM 5162  N N   . LYS A 1 669  ? 184.957 206.905 201.014 1.00 108.05 ? 1575 LYS P N   1 
ATOM 5163  C CA  . LYS A 1 669  ? 185.811 206.119 201.899 1.00 108.05 ? 1575 LYS P CA  1 
ATOM 5164  C C   . LYS A 1 669  ? 185.611 206.555 203.342 1.00 108.05 ? 1575 LYS P C   1 
ATOM 5165  O O   . LYS A 1 669  ? 185.212 205.766 204.205 1.00 108.05 ? 1575 LYS P O   1 
ATOM 5166  C CB  . LYS A 1 669  ? 187.282 206.288 201.516 1.00 108.05 ? 1575 LYS P CB  1 
ATOM 5167  C CG  . LYS A 1 669  ? 187.619 206.136 200.051 1.00 108.05 ? 1575 LYS P CG  1 
ATOM 5168  C CD  . LYS A 1 669  ? 188.880 206.928 199.733 1.00 108.05 ? 1575 LYS P CD  1 
ATOM 5169  C CE  . LYS A 1 669  ? 189.328 206.740 198.297 1.00 108.05 ? 1575 LYS P CE  1 
ATOM 5170  N NZ  . LYS A 1 669  ? 190.091 205.476 198.131 1.00 108.05 ? 1575 LYS P NZ  1 
ATOM 5171  N N   . ASP A 1 670  ? 185.884 207.833 203.608 1.00 111.60 ? 1576 ASP P N   1 
ATOM 5172  C CA  . ASP A 1 670  ? 185.757 208.384 204.947 1.00 111.60 ? 1576 ASP P CA  1 
ATOM 5173  C C   . ASP A 1 670  ? 184.311 208.460 205.410 1.00 111.60 ? 1576 ASP P C   1 
ATOM 5174  O O   . ASP A 1 670  ? 184.066 208.581 206.612 1.00 111.60 ? 1576 ASP P O   1 
ATOM 5175  C CB  . ASP A 1 670  ? 186.388 209.773 204.995 1.00 111.60 ? 1576 ASP P CB  1 
ATOM 5176  C CG  . ASP A 1 670  ? 187.849 209.760 204.607 1.00 111.60 ? 1576 ASP P CG  1 
ATOM 5177  O OD1 . ASP A 1 670  ? 188.507 208.719 204.804 1.00 111.60 ? 1576 ASP P OD1 1 
ATOM 5178  O OD2 . ASP A 1 670  ? 188.341 210.791 204.103 1.00 111.60 ? 1576 ASP P OD2 1 
ATOM 5179  N N   . LEU A 1 671  ? 183.352 208.414 204.494 1.00 100.27 ? 1577 LEU P N   1 
ATOM 5180  C CA  . LEU A 1 671  ? 181.957 208.554 204.883 1.00 100.27 ? 1577 LEU P CA  1 
ATOM 5181  C C   . LEU A 1 671  ? 181.297 207.212 205.165 1.00 100.27 ? 1577 LEU P C   1 
ATOM 5182  O O   . LEU A 1 671  ? 180.288 207.162 205.876 1.00 100.27 ? 1577 LEU P O   1 
ATOM 5183  C CB  . LEU A 1 671  ? 181.197 209.313 203.793 1.00 100.27 ? 1577 LEU P CB  1 
ATOM 5184  C CG  . LEU A 1 671  ? 179.735 209.669 204.030 1.00 100.27 ? 1577 LEU P CG  1 
ATOM 5185  C CD1 . LEU A 1 671  ? 179.626 210.587 205.228 1.00 100.27 ? 1577 LEU P CD1 1 
ATOM 5186  C CD2 . LEU A 1 671  ? 179.180 210.345 202.798 1.00 100.27 ? 1577 LEU P CD2 1 
ATOM 5187  N N   . VAL A 1 672  ? 181.848 206.124 204.632 1.00 92.91  ? 1578 VAL P N   1 
ATOM 5188  C CA  . VAL A 1 672  ? 181.363 204.786 204.948 1.00 92.91  ? 1578 VAL P CA  1 
ATOM 5189  C C   . VAL A 1 672  ? 182.157 204.172 206.090 1.00 92.91  ? 1578 VAL P C   1 
ATOM 5190  O O   . VAL A 1 672  ? 181.583 203.569 207.000 1.00 92.91  ? 1578 VAL P O   1 
ATOM 5191  C CB  . VAL A 1 672  ? 181.411 203.897 203.692 1.00 92.91  ? 1578 VAL P CB  1 
ATOM 5192  C CG1 . VAL A 1 672  ? 181.180 202.446 204.061 1.00 92.91  ? 1578 VAL P CG1 1 
ATOM 5193  C CG2 . VAL A 1 672  ? 180.382 204.356 202.681 1.00 92.91  ? 1578 VAL P CG2 1 
ATOM 5194  N N   . LEU A 1 673  ? 183.484 204.314 206.059 1.00 100.12 ? 1579 LEU P N   1 
ATOM 5195  C CA  . LEU A 1 673  ? 184.304 203.827 207.161 1.00 100.12 ? 1579 LEU P CA  1 
ATOM 5196  C C   . LEU A 1 673  ? 184.008 204.586 208.443 1.00 100.12 ? 1579 LEU P C   1 
ATOM 5197  O O   . LEU A 1 673  ? 184.067 204.016 209.538 1.00 100.12 ? 1579 LEU P O   1 
ATOM 5198  C CB  . LEU A 1 673  ? 185.784 203.953 206.807 1.00 100.12 ? 1579 LEU P CB  1 
ATOM 5199  C CG  . LEU A 1 673  ? 186.388 202.838 205.963 1.00 100.12 ? 1579 LEU P CG  1 
ATOM 5200  C CD1 . LEU A 1 673  ? 187.757 203.247 205.462 1.00 100.12 ? 1579 LEU P CD1 1 
ATOM 5201  C CD2 . LEU A 1 673  ? 186.477 201.574 206.785 1.00 100.12 ? 1579 LEU P CD2 1 
ATOM 5202  N N   . TYR A 1 674  ? 183.690 205.869 208.329 1.00 106.72 ? 1580 TYR P N   1 
ATOM 5203  C CA  . TYR A 1 674  ? 183.546 206.742 209.477 1.00 106.72 ? 1580 TYR P CA  1 
ATOM 5204  C C   . TYR A 1 674  ? 182.173 207.394 209.419 1.00 106.72 ? 1580 TYR P C   1 
ATOM 5205  O O   . TYR A 1 674  ? 181.519 207.416 208.372 1.00 106.72 ? 1580 TYR P O   1 
ATOM 5206  C CB  . TYR A 1 674  ? 184.648 207.802 209.475 1.00 106.72 ? 1580 TYR P CB  1 
ATOM 5207  C CG  . TYR A 1 674  ? 186.014 207.181 209.534 1.00 106.72 ? 1580 TYR P CG  1 
ATOM 5208  C CD1 . TYR A 1 674  ? 186.550 206.733 210.723 1.00 106.72 ? 1580 TYR P CD1 1 
ATOM 5209  C CD2 . TYR A 1 674  ? 186.757 207.014 208.374 1.00 106.72 ? 1580 TYR P CD2 1 
ATOM 5210  C CE1 . TYR A 1 674  ? 187.794 206.152 210.758 1.00 106.72 ? 1580 TYR P CE1 1 
ATOM 5211  C CE2 . TYR A 1 674  ? 188.001 206.437 208.400 1.00 106.72 ? 1580 TYR P CE2 1 
ATOM 5212  C CZ  . TYR A 1 674  ? 188.516 206.007 209.595 1.00 106.72 ? 1580 TYR P CZ  1 
ATOM 5213  O OH  . TYR A 1 674  ? 189.761 205.429 209.628 1.00 106.72 ? 1580 TYR P OH  1 
ATOM 5214  N N   . HIS A 1 675  ? 181.735 207.931 210.556 1.00 110.54 ? 1581 HIS P N   1 
ATOM 5215  C CA  . HIS A 1 675  ? 180.421 208.560 210.670 1.00 110.54 ? 1581 HIS P CA  1 
ATOM 5216  C C   . HIS A 1 675  ? 179.315 207.576 210.288 1.00 110.54 ? 1581 HIS P C   1 
ATOM 5217  O O   . HIS A 1 675  ? 178.548 207.789 209.348 1.00 110.54 ? 1581 HIS P O   1 
ATOM 5218  C CB  . HIS A 1 675  ? 180.341 209.829 209.815 1.00 110.54 ? 1581 HIS P CB  1 
ATOM 5219  C CG  . HIS A 1 675  ? 181.207 210.943 210.307 1.00 110.54 ? 1581 HIS P CG  1 
ATOM 5220  N ND1 . HIS A 1 675  ? 182.332 211.363 209.632 1.00 110.54 ? 1581 HIS P ND1 1 
ATOM 5221  C CD2 . HIS A 1 675  ? 181.115 211.724 211.409 1.00 110.54 ? 1581 HIS P CD2 1 
ATOM 5222  C CE1 . HIS A 1 675  ? 182.896 212.356 210.297 1.00 110.54 ? 1581 HIS P CE1 1 
ATOM 5223  N NE2 . HIS A 1 675  ? 182.177 212.594 211.379 1.00 110.54 ? 1581 HIS P NE2 1 
ATOM 5224  N N   . LEU A 1 676  ? 179.254 206.472 211.036 1.00 112.59 ? 1582 LEU P N   1 
ATOM 5225  C CA  . LEU A 1 676  ? 178.205 205.491 210.792 1.00 112.59 ? 1582 LEU P CA  1 
ATOM 5226  C C   . LEU A 1 676  ? 176.833 206.055 211.125 1.00 112.59 ? 1582 LEU P C   1 
ATOM 5227  O O   . LEU A 1 676  ? 175.820 205.569 210.610 1.00 112.59 ? 1582 LEU P O   1 
ATOM 5228  C CB  . LEU A 1 676  ? 178.457 204.225 211.606 1.00 112.59 ? 1582 LEU P CB  1 
ATOM 5229  C CG  . LEU A 1 676  ? 179.887 203.706 211.729 1.00 112.59 ? 1582 LEU P CG  1 
ATOM 5230  C CD1 . LEU A 1 676  ? 179.871 202.369 212.444 1.00 112.59 ? 1582 LEU P CD1 1 
ATOM 5231  C CD2 . LEU A 1 676  ? 180.565 203.587 210.378 1.00 112.59 ? 1582 LEU P CD2 1 
ATOM 5232  N N   . ASP A 1 677  ? 176.781 207.075 211.975 1.00 112.01 ? 1583 ASP P N   1 
ATOM 5233  C CA  . ASP A 1 677  ? 175.536 207.700 212.393 1.00 112.01 ? 1583 ASP P CA  1 
ATOM 5234  C C   . ASP A 1 677  ? 175.036 208.744 211.407 1.00 112.01 ? 1583 ASP P C   1 
ATOM 5235  O O   . ASP A 1 677  ? 174.247 209.614 211.789 1.00 112.01 ? 1583 ASP P O   1 
ATOM 5236  C CB  . ASP A 1 677  ? 175.708 208.317 213.782 1.00 112.01 ? 1583 ASP P CB  1 
ATOM 5237  C CG  . ASP A 1 677  ? 176.838 209.321 213.837 1.00 112.01 ? 1583 ASP P CG  1 
ATOM 5238  O OD1 . ASP A 1 677  ? 177.500 209.539 212.801 1.00 112.01 ? 1583 ASP P OD1 1 
ATOM 5239  O OD2 . ASP A 1 677  ? 177.073 209.888 214.925 1.00 112.01 ? 1583 ASP P OD2 1 
ATOM 5240  N N   . PHE A 1 678  ? 175.478 208.678 210.150 1.00 107.53 ? 1584 PHE P N   1 
ATOM 5241  C CA  . PHE A 1 678  ? 175.052 209.660 209.159 1.00 107.53 ? 1584 PHE P CA  1 
ATOM 5242  C C   . PHE A 1 678  ? 173.557 209.574 208.881 1.00 107.53 ? 1584 PHE P C   1 
ATOM 5243  O O   . PHE A 1 678  ? 172.966 210.531 208.370 1.00 107.53 ? 1584 PHE P O   1 
ATOM 5244  C CB  . PHE A 1 678  ? 175.841 209.463 207.868 1.00 107.53 ? 1584 PHE P CB  1 
ATOM 5245  C CG  . PHE A 1 678  ? 175.708 210.595 206.903 1.00 107.53 ? 1584 PHE P CG  1 
ATOM 5246  C CD1 . PHE A 1 678  ? 176.357 211.793 207.131 1.00 107.53 ? 1584 PHE P CD1 1 
ATOM 5247  C CD2 . PHE A 1 678  ? 174.938 210.461 205.764 1.00 107.53 ? 1584 PHE P CD2 1 
ATOM 5248  C CE1 . PHE A 1 678  ? 176.239 212.834 206.244 1.00 107.53 ? 1584 PHE P CE1 1 
ATOM 5249  C CE2 . PHE A 1 678  ? 174.818 211.499 204.873 1.00 107.53 ? 1584 PHE P CE2 1 
ATOM 5250  C CZ  . PHE A 1 678  ? 175.469 212.686 205.113 1.00 107.53 ? 1584 PHE P CZ  1 
ATOM 5251  N N   . PHE A 1 679  ? 172.932 208.443 209.204 1.00 110.56 ? 1585 PHE P N   1 
ATOM 5252  C CA  . PHE A 1 679  ? 171.504 208.251 209.007 1.00 110.56 ? 1585 PHE P CA  1 
ATOM 5253  C C   . PHE A 1 679  ? 170.749 208.002 210.302 1.00 110.56 ? 1585 PHE P C   1 
ATOM 5254  O O   . PHE A 1 679  ? 169.519 207.895 210.272 1.00 110.56 ? 1585 PHE P O   1 
ATOM 5255  C CB  . PHE A 1 679  ? 171.256 207.071 208.060 1.00 110.56 ? 1585 PHE P CB  1 
ATOM 5256  C CG  . PHE A 1 679  ? 171.663 207.333 206.644 1.00 110.56 ? 1585 PHE P CG  1 
ATOM 5257  C CD1 . PHE A 1 679  ? 171.651 208.614 206.130 1.00 110.56 ? 1585 PHE P CD1 1 
ATOM 5258  C CD2 . PHE A 1 679  ? 172.065 206.295 205.829 1.00 110.56 ? 1585 PHE P CD2 1 
ATOM 5259  C CE1 . PHE A 1 679  ? 172.025 208.850 204.826 1.00 110.56 ? 1585 PHE P CE1 1 
ATOM 5260  C CE2 . PHE A 1 679  ? 172.441 206.523 204.528 1.00 110.56 ? 1585 PHE P CE2 1 
ATOM 5261  C CZ  . PHE A 1 679  ? 172.422 207.802 204.025 1.00 110.56 ? 1585 PHE P CZ  1 
ATOM 5262  N N   . GLY A 1 680  ? 171.447 207.910 211.428 1.00 119.17 ? 1586 GLY P N   1 
ATOM 5263  C CA  . GLY A 1 680  ? 170.863 207.439 212.666 1.00 119.17 ? 1586 GLY P CA  1 
ATOM 5264  C C   . GLY A 1 680  ? 171.684 206.279 213.186 1.00 119.17 ? 1586 GLY P C   1 
ATOM 5265  O O   . GLY A 1 680  ? 172.813 206.081 212.730 1.00 119.17 ? 1586 GLY P O   1 
ATOM 5266  N N   . LYS A 1 681  ? 171.135 205.498 214.112 1.00 126.75 ? 1587 LYS P N   1 
ATOM 5267  C CA  . LYS A 1 681  ? 171.839 204.354 214.686 1.00 126.75 ? 1587 LYS P CA  1 
ATOM 5268  C C   . LYS A 1 681  ? 173.197 204.783 215.241 1.00 126.75 ? 1587 LYS P C   1 
ATOM 5269  O O   . LYS A 1 681  ? 174.249 204.248 214.887 1.00 126.75 ? 1587 LYS P O   1 
ATOM 5270  C CB  . LYS A 1 681  ? 171.992 203.235 213.652 1.00 126.75 ? 1587 LYS P CB  1 
ATOM 5271  C CG  . LYS A 1 681  ? 171.091 202.039 213.887 1.00 126.75 ? 1587 LYS P CG  1 
ATOM 5272  C CD  . LYS A 1 681  ? 171.625 201.166 215.006 1.00 126.75 ? 1587 LYS P CD  1 
ATOM 5273  C CE  . LYS A 1 681  ? 170.749 199.945 215.218 1.00 126.75 ? 1587 LYS P CE  1 
ATOM 5274  N NZ  . LYS A 1 681  ? 171.310 199.039 216.257 1.00 126.75 ? 1587 LYS P NZ  1 
ATOM 5275  N N   . SER A 1 682  ? 173.151 205.777 216.128 1.00 121.35 ? 1588 SER P N   1 
ATOM 5276  C CA  . SER A 1 682  ? 174.365 206.385 216.656 1.00 121.35 ? 1588 SER P CA  1 
ATOM 5277  C C   . SER A 1 682  ? 175.129 205.474 217.608 1.00 121.35 ? 1588 SER P C   1 
ATOM 5278  O O   . SER A 1 682  ? 176.253 205.815 217.988 1.00 121.35 ? 1588 SER P O   1 
ATOM 5279  C CB  . SER A 1 682  ? 174.022 207.696 217.361 1.00 121.35 ? 1588 SER P CB  1 
ATOM 5280  O OG  . SER A 1 682  ? 173.231 208.528 216.532 1.00 121.35 ? 1588 SER P OG  1 
ATOM 5281  N N   . ASN A 1 683  ? 174.558 204.337 218.002 1.00 125.14 ? 1589 ASN P N   1 
ATOM 5282  C CA  . ASN A 1 683  ? 175.228 203.444 218.936 1.00 125.14 ? 1589 ASN P CA  1 
ATOM 5283  C C   . ASN A 1 683  ? 176.177 202.465 218.256 1.00 125.14 ? 1589 ASN P C   1 
ATOM 5284  O O   . ASN A 1 683  ? 176.787 201.642 218.946 1.00 125.14 ? 1589 ASN P O   1 
ATOM 5285  C CB  . ASN A 1 683  ? 174.193 202.671 219.757 1.00 125.14 ? 1589 ASN P CB  1 
ATOM 5286  C CG  . ASN A 1 683  ? 173.110 202.051 218.898 1.00 125.14 ? 1589 ASN P CG  1 
ATOM 5287  O OD1 . ASN A 1 683  ? 173.342 201.700 217.743 1.00 125.14 ? 1589 ASN P OD1 1 
ATOM 5288  N ND2 . ASN A 1 683  ? 171.916 201.916 219.461 1.00 125.14 ? 1589 ASN P ND2 1 
ATOM 5289  N N   . SER A 1 684  ? 176.312 202.526 216.935 1.00 123.91 ? 1590 SER P N   1 
ATOM 5290  C CA  . SER A 1 684  ? 177.209 201.621 216.232 1.00 123.91 ? 1590 SER P CA  1 
ATOM 5291  C C   . SER A 1 684  ? 178.664 202.031 216.436 1.00 123.91 ? 1590 SER P C   1 
ATOM 5292  O O   . SER A 1 684  ? 178.972 203.184 216.748 1.00 123.91 ? 1590 SER P O   1 
ATOM 5293  C CB  . SER A 1 684  ? 176.879 201.598 214.741 1.00 123.91 ? 1590 SER P CB  1 
ATOM 5294  O OG  . SER A 1 684  ? 176.961 202.898 214.188 1.00 123.91 ? 1590 SER P OG  1 
ATOM 5295  N N   . SER A 1 685  ? 179.564 201.066 216.258 1.00 123.72 ? 1591 SER P N   1 
ATOM 5296  C CA  . SER A 1 685  ? 180.997 201.275 216.415 1.00 123.72 ? 1591 SER P CA  1 
ATOM 5297  C C   . SER A 1 685  ? 181.706 200.936 215.113 1.00 123.72 ? 1591 SER P C   1 
ATOM 5298  O O   . SER A 1 685  ? 181.490 199.859 214.548 1.00 123.72 ? 1591 SER P O   1 
ATOM 5299  C CB  . SER A 1 685  ? 181.555 200.424 217.556 1.00 123.72 ? 1591 SER P CB  1 
ATOM 5300  O OG  . SER A 1 685  ? 182.957 200.586 217.669 1.00 123.72 ? 1591 SER P OG  1 
ATOM 5301  N N   . ALA A 1 686  ? 182.553 201.854 214.642 1.00 119.43 ? 1592 ALA P N   1 
ATOM 5302  C CA  . ALA A 1 686  ? 183.253 201.640 213.378 1.00 119.43 ? 1592 ALA P CA  1 
ATOM 5303  C C   . ALA A 1 686  ? 184.282 200.523 213.490 1.00 119.43 ? 1592 ALA P C   1 
ATOM 5304  O O   . ALA A 1 686  ? 184.419 199.703 212.573 1.00 119.43 ? 1592 ALA P O   1 
ATOM 5305  C CB  . ALA A 1 686  ? 183.918 202.937 212.921 1.00 119.43 ? 1592 ALA P CB  1 
ATOM 5306  N N   . LEU A 1 687  ? 185.022 200.480 214.600 1.00 123.52 ? 1593 LEU P N   1 
ATOM 5307  C CA  . LEU A 1 687  ? 186.021 199.432 214.778 1.00 123.52 ? 1593 LEU P CA  1 
ATOM 5308  C C   . LEU A 1 687  ? 185.370 198.057 214.813 1.00 123.52 ? 1593 LEU P C   1 
ATOM 5309  O O   . LEU A 1 687  ? 185.863 197.110 214.186 1.00 123.52 ? 1593 LEU P O   1 
ATOM 5310  C CB  . LEU A 1 687  ? 186.818 199.685 216.056 1.00 123.52 ? 1593 LEU P CB  1 
ATOM 5311  C CG  . LEU A 1 687  ? 187.917 198.679 216.391 1.00 123.52 ? 1593 LEU P CG  1 
ATOM 5312  C CD1 . LEU A 1 687  ? 188.868 198.525 215.221 1.00 123.52 ? 1593 LEU P CD1 1 
ATOM 5313  C CD2 . LEU A 1 687  ? 188.666 199.114 217.636 1.00 123.52 ? 1593 LEU P CD2 1 
ATOM 5314  N N   . ASP A 1 688  ? 184.251 197.932 215.530 1.00 124.82 ? 1594 ASP P N   1 
ATOM 5315  C CA  . ASP A 1 688  ? 183.515 196.674 215.534 1.00 124.82 ? 1594 ASP P CA  1 
ATOM 5316  C C   . ASP A 1 688  ? 182.997 196.341 214.143 1.00 124.82 ? 1594 ASP P C   1 
ATOM 5317  O O   . ASP A 1 688  ? 182.996 195.175 213.738 1.00 124.82 ? 1594 ASP P O   1 
ATOM 5318  C CB  . ASP A 1 688  ? 182.363 196.742 216.535 1.00 124.82 ? 1594 ASP P CB  1 
ATOM 5319  C CG  . ASP A 1 688  ? 182.844 196.805 217.968 1.00 124.82 ? 1594 ASP P CG  1 
ATOM 5320  O OD1 . ASP A 1 688  ? 183.898 196.206 218.268 1.00 124.82 ? 1594 ASP P OD1 1 
ATOM 5321  O OD2 . ASP A 1 688  ? 182.169 197.452 218.796 1.00 124.82 ? 1594 ASP P OD2 1 
ATOM 5322  N N   . ASN A 1 689  ? 182.546 197.354 213.401 1.00 121.24 ? 1595 ASN P N   1 
ATOM 5323  C CA  . ASN A 1 689  ? 182.090 197.131 212.032 1.00 121.24 ? 1595 ASN P CA  1 
ATOM 5324  C C   . ASN A 1 689  ? 183.190 196.511 211.182 1.00 121.24 ? 1595 ASN P C   1 
ATOM 5325  O O   . ASN A 1 689  ? 182.976 195.492 210.513 1.00 121.24 ? 1595 ASN P O   1 
ATOM 5326  C CB  . ASN A 1 689  ? 181.622 198.451 211.420 1.00 121.24 ? 1595 ASN P CB  1 
ATOM 5327  C CG  . ASN A 1 689  ? 180.549 198.259 210.375 1.00 121.24 ? 1595 ASN P CG  1 
ATOM 5328  O OD1 . ASN A 1 689  ? 179.507 197.662 210.641 1.00 121.24 ? 1595 ASN P OD1 1 
ATOM 5329  N ND2 . ASN A 1 689  ? 180.795 198.770 209.176 1.00 121.24 ? 1595 ASN P ND2 1 
ATOM 5330  N N   . VAL A 1 690  ? 184.381 197.110 211.208 1.00 116.68 ? 1596 VAL P N   1 
ATOM 5331  C CA  . VAL A 1 690  ? 185.478 196.609 210.384 1.00 116.68 ? 1596 VAL P CA  1 
ATOM 5332  C C   . VAL A 1 690  ? 185.901 195.220 210.842 1.00 116.68 ? 1596 VAL P C   1 
ATOM 5333  O O   . VAL A 1 690  ? 186.175 194.337 210.020 1.00 116.68 ? 1596 VAL P O   1 
ATOM 5334  C CB  . VAL A 1 690  ? 186.658 197.596 210.403 1.00 116.68 ? 1596 VAL P CB  1 
ATOM 5335  C CG1 . VAL A 1 690  ? 187.784 197.082 209.530 1.00 116.68 ? 1596 VAL P CG1 1 
ATOM 5336  C CG2 . VAL A 1 690  ? 186.205 198.963 209.933 1.00 116.68 ? 1596 VAL P CG2 1 
ATOM 5337  N N   . ILE A 1 691  ? 185.957 195.000 212.158 1.00 120.72 ? 1597 ILE P N   1 
ATOM 5338  C CA  . ILE A 1 691  ? 186.366 193.696 212.675 1.00 120.72 ? 1597 ILE P CA  1 
ATOM 5339  C C   . ILE A 1 691  ? 185.384 192.616 212.238 1.00 120.72 ? 1597 ILE P C   1 
ATOM 5340  O O   . ILE A 1 691  ? 185.782 191.542 211.771 1.00 120.72 ? 1597 ILE P O   1 
ATOM 5341  C CB  . ILE A 1 691  ? 186.506 193.747 214.207 1.00 120.72 ? 1597 ILE P CB  1 
ATOM 5342  C CG1 . ILE A 1 691  ? 187.791 194.473 214.598 1.00 120.72 ? 1597 ILE P CG1 1 
ATOM 5343  C CG2 . ILE A 1 691  ? 186.497 192.346 214.789 1.00 120.72 ? 1597 ILE P CG2 1 
ATOM 5344  C CD1 . ILE A 1 691  ? 189.024 193.900 213.954 1.00 120.72 ? 1597 ILE P CD1 1 
ATOM 5345  N N   . GLU A 1 692  ? 184.083 192.888 212.373 1.00 123.31 ? 1598 GLU P N   1 
ATOM 5346  C CA  . GLU A 1 692  ? 183.077 191.907 211.981 1.00 123.31 ? 1598 GLU P CA  1 
ATOM 5347  C C   . GLU A 1 692  ? 183.108 191.651 210.482 1.00 123.31 ? 1598 GLU P C   1 
ATOM 5348  O O   . GLU A 1 692  ? 182.937 190.510 210.037 1.00 123.31 ? 1598 GLU P O   1 
ATOM 5349  C CB  . GLU A 1 692  ? 181.689 192.371 212.419 1.00 123.31 ? 1598 GLU P CB  1 
ATOM 5350  C CG  . GLU A 1 692  ? 181.492 192.402 213.925 1.00 123.31 ? 1598 GLU P CG  1 
ATOM 5351  C CD  . GLU A 1 692  ? 181.294 191.024 214.523 1.00 123.31 ? 1598 GLU P CD  1 
ATOM 5352  O OE1 . GLU A 1 692  ? 181.246 190.038 213.759 1.00 123.31 ? 1598 GLU P OE1 1 
ATOM 5353  O OE2 . GLU A 1 692  ? 181.187 190.926 215.764 1.00 123.31 ? 1598 GLU P OE2 1 
ATOM 5354  N N   . LEU A 1 693  ? 183.317 192.700 209.682 1.00 118.85 ? 1599 LEU P N   1 
ATOM 5355  C CA  . LEU A 1 693  ? 183.453 192.496 208.245 1.00 118.85 ? 1599 LEU P CA  1 
ATOM 5356  C C   . LEU A 1 693  ? 184.672 191.644 207.919 1.00 118.85 ? 1599 LEU P C   1 
ATOM 5357  O O   . LEU A 1 693  ? 184.648 190.867 206.958 1.00 118.85 ? 1599 LEU P O   1 
ATOM 5358  C CB  . LEU A 1 693  ? 183.534 193.840 207.526 1.00 118.85 ? 1599 LEU P CB  1 
ATOM 5359  C CG  . LEU A 1 693  ? 183.483 193.773 206.001 1.00 118.85 ? 1599 LEU P CG  1 
ATOM 5360  C CD1 . LEU A 1 693  ? 182.331 192.898 205.548 1.00 118.85 ? 1599 LEU P CD1 1 
ATOM 5361  C CD2 . LEU A 1 693  ? 183.353 195.164 205.418 1.00 118.85 ? 1599 LEU P CD2 1 
ATOM 5362  N N   . GLY A 1 694  ? 185.741 191.774 208.705 1.00 128.42 ? 1600 GLY P N   1 
ATOM 5363  C CA  . GLY A 1 694  ? 186.915 190.948 208.478 1.00 128.42 ? 1600 GLY P CA  1 
ATOM 5364  C C   . GLY A 1 694  ? 186.664 189.477 208.747 1.00 128.42 ? 1600 GLY P C   1 
ATOM 5365  O O   . GLY A 1 694  ? 187.193 188.610 208.047 1.00 128.42 ? 1600 GLY P O   1 
ATOM 5366  N N   . LYS A 1 695  ? 185.855 189.174 209.760 1.00 128.99 ? 1601 LYS P N   1 
ATOM 5367  C CA  . LYS A 1 695  ? 185.564 187.801 210.148 1.00 128.99 ? 1601 LYS P CA  1 
ATOM 5368  C C   . LYS A 1 695  ? 184.285 187.269 209.517 1.00 128.99 ? 1601 LYS P C   1 
ATOM 5369  O O   . LYS A 1 695  ? 183.787 186.222 209.941 1.00 128.99 ? 1601 LYS P O   1 
ATOM 5370  C CB  . LYS A 1 695  ? 185.475 187.690 211.671 1.00 128.99 ? 1601 LYS P CB  1 
ATOM 5371  C CG  . LYS A 1 695  ? 186.615 188.361 212.411 1.00 128.99 ? 1601 LYS P CG  1 
ATOM 5372  C CD  . LYS A 1 695  ? 186.987 187.595 213.669 1.00 128.99 ? 1601 LYS P CD  1 
ATOM 5373  C CE  . LYS A 1 695  ? 185.776 187.363 214.555 1.00 128.99 ? 1601 LYS P CE  1 
ATOM 5374  N NZ  . LYS A 1 695  ? 185.103 188.639 214.920 1.00 128.99 ? 1601 LYS P NZ  1 
ATOM 5375  N N   . SER A 1 696  ? 183.739 187.966 208.519 1.00 135.80 ? 1602 SER P N   1 
ATOM 5376  C CA  . SER A 1 696  ? 182.481 187.530 207.922 1.00 135.80 ? 1602 SER P CA  1 
ATOM 5377  C C   . SER A 1 696  ? 182.653 186.263 207.093 1.00 135.80 ? 1602 SER P C   1 
ATOM 5378  O O   . SER A 1 696  ? 181.670 185.564 206.825 1.00 135.80 ? 1602 SER P O   1 
ATOM 5379  C CB  . SER A 1 696  ? 181.891 188.648 207.067 1.00 135.80 ? 1602 SER P CB  1 
ATOM 5380  O OG  . SER A 1 696  ? 180.530 188.392 206.773 1.00 135.80 ? 1602 SER P OG  1 
ATOM 5381  N N   . GLY A 1 697  ? 183.877 185.954 206.675 1.00 135.82 ? 1603 GLY P N   1 
ATOM 5382  C CA  . GLY A 1 697  ? 184.121 184.739 205.924 1.00 135.82 ? 1603 GLY P CA  1 
ATOM 5383  C C   . GLY A 1 697  ? 184.528 184.978 204.485 1.00 135.82 ? 1603 GLY P C   1 
ATOM 5384  O O   . GLY A 1 697  ? 184.384 186.088 203.966 1.00 135.82 ? 1603 GLY P O   1 
ATOM 5385  N N   . PHE A 1 698  ? 185.043 183.934 203.832 1.00 141.44 ? 1604 PHE P N   1 
ATOM 5386  C CA  . PHE A 1 698  ? 185.488 184.069 202.448 1.00 141.44 ? 1604 PHE P CA  1 
ATOM 5387  C C   . PHE A 1 698  ? 184.319 184.329 201.510 1.00 141.44 ? 1604 PHE P C   1 
ATOM 5388  O O   . PHE A 1 698  ? 184.450 185.088 200.543 1.00 141.44 ? 1604 PHE P O   1 
ATOM 5389  C CB  . PHE A 1 698  ? 186.250 182.816 202.020 1.00 141.44 ? 1604 PHE P CB  1 
ATOM 5390  C CG  . PHE A 1 698  ? 186.874 182.920 200.658 1.00 141.44 ? 1604 PHE P CG  1 
ATOM 5391  C CD1 . PHE A 1 698  ? 186.194 182.487 199.534 1.00 141.44 ? 1604 PHE P CD1 1 
ATOM 5392  C CD2 . PHE A 1 698  ? 188.143 183.449 200.503 1.00 141.44 ? 1604 PHE P CD2 1 
ATOM 5393  C CE1 . PHE A 1 698  ? 186.767 182.580 198.283 1.00 141.44 ? 1604 PHE P CE1 1 
ATOM 5394  C CE2 . PHE A 1 698  ? 188.721 183.544 199.254 1.00 141.44 ? 1604 PHE P CE2 1 
ATOM 5395  C CZ  . PHE A 1 698  ? 188.032 183.109 198.143 1.00 141.44 ? 1604 PHE P CZ  1 
ATOM 5396  N N   . ASN A 1 699  ? 183.172 183.697 201.767 1.00 149.47 ? 1605 ASN P N   1 
ATOM 5397  C CA  . ASN A 1 699  ? 182.019 183.882 200.892 1.00 149.47 ? 1605 ASN P CA  1 
ATOM 5398  C C   . ASN A 1 699  ? 181.525 185.322 200.920 1.00 149.47 ? 1605 ASN P C   1 
ATOM 5399  O O   . ASN A 1 699  ? 181.159 185.880 199.879 1.00 149.47 ? 1605 ASN P O   1 
ATOM 5400  C CB  . ASN A 1 699  ? 180.899 182.924 201.292 1.00 149.47 ? 1605 ASN P CB  1 
ATOM 5401  C CG  . ASN A 1 699  ? 179.901 182.704 200.176 1.00 149.47 ? 1605 ASN P CG  1 
ATOM 5402  O OD1 . ASN A 1 699  ? 180.229 182.847 198.999 1.00 149.47 ? 1605 ASN P OD1 1 
ATOM 5403  N ND2 . ASN A 1 699  ? 178.673 182.356 200.539 1.00 149.47 ? 1605 ASN P ND2 1 
ATOM 5404  N N   . ASN A 1 700  ? 181.500 185.939 202.101 1.00 134.67 ? 1606 ASN P N   1 
ATOM 5405  C CA  . ASN A 1 700  ? 181.030 187.316 202.203 1.00 134.67 ? 1606 ASN P CA  1 
ATOM 5406  C C   . ASN A 1 700  ? 182.044 188.291 201.616 1.00 134.67 ? 1606 ASN P C   1 
ATOM 5407  O O   . ASN A 1 700  ? 181.682 189.199 200.860 1.00 134.67 ? 1606 ASN P O   1 
ATOM 5408  C CB  . ASN A 1 700  ? 180.729 187.657 203.660 1.00 134.67 ? 1606 ASN P CB  1 
ATOM 5409  C CG  . ASN A 1 700  ? 179.571 186.855 204.213 1.00 134.67 ? 1606 ASN P CG  1 
ATOM 5410  O OD1 . ASN A 1 700  ? 178.740 186.349 203.462 1.00 134.67 ? 1606 ASN P OD1 1 
ATOM 5411  N ND2 . ASN A 1 700  ? 179.512 186.732 205.533 1.00 134.67 ? 1606 ASN P ND2 1 
ATOM 5412  N N   . LEU A 1 701  ? 183.325 188.107 201.933 1.00 130.13 ? 1607 LEU P N   1 
ATOM 5413  C CA  . LEU A 1 701  ? 184.349 189.002 201.409 1.00 130.13 ? 1607 LEU P CA  1 
ATOM 5414  C C   . LEU A 1 701  ? 184.509 188.892 199.901 1.00 130.13 ? 1607 LEU P C   1 
ATOM 5415  O O   . LEU A 1 701  ? 185.185 189.738 199.306 1.00 130.13 ? 1607 LEU P O   1 
ATOM 5416  C CB  . LEU A 1 701  ? 185.691 188.728 202.085 1.00 130.13 ? 1607 LEU P CB  1 
ATOM 5417  C CG  . LEU A 1 701  ? 185.827 189.228 203.521 1.00 130.13 ? 1607 LEU P CG  1 
ATOM 5418  C CD1 . LEU A 1 701  ? 187.277 189.182 203.966 1.00 130.13 ? 1607 LEU P CD1 1 
ATOM 5419  C CD2 . LEU A 1 701  ? 185.267 190.633 203.649 1.00 130.13 ? 1607 LEU P CD2 1 
ATOM 5420  N N   . LEU A 1 702  ? 183.916 187.877 199.278 1.00 131.75 ? 1608 LEU P N   1 
ATOM 5421  C CA  . LEU A 1 702  ? 184.034 187.702 197.839 1.00 131.75 ? 1608 LEU P CA  1 
ATOM 5422  C C   . LEU A 1 702  ? 183.468 188.912 197.108 1.00 131.75 ? 1608 LEU P C   1 
ATOM 5423  O O   . LEU A 1 702  ? 182.441 189.473 197.500 1.00 131.75 ? 1608 LEU P O   1 
ATOM 5424  C CB  . LEU A 1 702  ? 183.305 186.431 197.411 1.00 131.75 ? 1608 LEU P CB  1 
ATOM 5425  C CG  . LEU A 1 702  ? 183.826 185.785 196.135 1.00 131.75 ? 1608 LEU P CG  1 
ATOM 5426  C CD1 . LEU A 1 702  ? 185.291 185.462 196.323 1.00 131.75 ? 1608 LEU P CD1 1 
ATOM 5427  C CD2 . LEU A 1 702  ? 183.037 184.532 195.810 1.00 131.75 ? 1608 LEU P CD2 1 
ATOM 5428  N N   . ALA A 1 703  ? 184.153 189.320 196.037 1.00 119.82 ? 1609 ALA P N   1 
ATOM 5429  C CA  . ALA A 1 703  ? 183.787 190.548 195.339 1.00 119.82 ? 1609 ALA P CA  1 
ATOM 5430  C C   . ALA A 1 703  ? 182.419 190.450 194.676 1.00 119.82 ? 1609 ALA P C   1 
ATOM 5431  O O   . ALA A 1 703  ? 181.751 191.473 194.488 1.00 119.82 ? 1609 ALA P O   1 
ATOM 5432  C CB  . ALA A 1 703  ? 184.850 190.896 194.300 1.00 119.82 ? 1609 ALA P CB  1 
ATOM 5433  N N   . LYS A 1 704  ? 181.986 189.243 194.315 1.00 122.11 ? 1610 LYS P N   1 
ATOM 5434  C CA  . LYS A 1 704  ? 180.729 189.080 193.596 1.00 122.11 ? 1610 LYS P CA  1 
ATOM 5435  C C   . LYS A 1 704  ? 179.505 189.387 194.447 1.00 122.11 ? 1610 LYS P C   1 
ATOM 5436  O O   . LYS A 1 704  ? 178.411 189.529 193.891 1.00 122.11 ? 1610 LYS P O   1 
ATOM 5437  C CB  . LYS A 1 704  ? 180.619 187.656 193.052 1.00 122.11 ? 1610 LYS P CB  1 
ATOM 5438  C CG  . LYS A 1 704  ? 181.891 187.136 192.411 1.00 122.11 ? 1610 LYS P CG  1 
ATOM 5439  C CD  . LYS A 1 704  ? 181.798 185.645 192.139 1.00 122.11 ? 1610 LYS P CD  1 
ATOM 5440  C CE  . LYS A 1 704  ? 182.666 185.248 190.958 1.00 122.11 ? 1610 LYS P CE  1 
ATOM 5441  N NZ  . LYS A 1 704  ? 183.229 183.881 191.120 1.00 122.11 ? 1610 LYS P NZ  1 
ATOM 5442  N N   . ASN A 1 705  ? 179.651 189.493 195.766 1.00 122.49 ? 1611 ASN P N   1 
ATOM 5443  C CA  . ASN A 1 705  ? 178.512 189.639 196.664 1.00 122.49 ? 1611 ASN P CA  1 
ATOM 5444  C C   . ASN A 1 705  ? 178.569 190.939 197.458 1.00 122.49 ? 1611 ASN P C   1 
ATOM 5445  O O   . ASN A 1 705  ? 178.103 190.991 198.597 1.00 122.49 ? 1611 ASN P O   1 
ATOM 5446  C CB  . ASN A 1 705  ? 178.424 188.447 197.615 1.00 122.49 ? 1611 ASN P CB  1 
ATOM 5447  C CG  . ASN A 1 705  ? 178.619 187.123 196.909 1.00 122.49 ? 1611 ASN P CG  1 
ATOM 5448  O OD1 . ASN A 1 705  ? 179.675 186.501 197.015 1.00 122.49 ? 1611 ASN P OD1 1 
ATOM 5449  N ND2 . ASN A 1 705  ? 177.598 186.682 196.186 1.00 122.49 ? 1611 ASN P ND2 1 
ATOM 5450  N N   . ASN A 1 706  ? 179.138 191.997 196.875 1.00 115.19 ? 1612 ASN P N   1 
ATOM 5451  C CA  . ASN A 1 706  ? 179.267 193.252 197.610 1.00 115.19 ? 1612 ASN P CA  1 
ATOM 5452  C C   . ASN A 1 706  ? 177.904 193.819 197.990 1.00 115.19 ? 1612 ASN P C   1 
ATOM 5453  O O   . ASN A 1 706  ? 177.689 194.222 199.141 1.00 115.19 ? 1612 ASN P O   1 
ATOM 5454  C CB  . ASN A 1 706  ? 180.066 194.264 196.789 1.00 115.19 ? 1612 ASN P CB  1 
ATOM 5455  C CG  . ASN A 1 706  ? 179.561 194.393 195.370 1.00 115.19 ? 1612 ASN P CG  1 
ATOM 5456  O OD1 . ASN A 1 706  ? 178.429 194.024 195.065 1.00 115.19 ? 1612 ASN P OD1 1 
ATOM 5457  N ND2 . ASN A 1 706  ? 180.404 194.919 194.490 1.00 115.19 ? 1612 ASN P ND2 1 
ATOM 5458  N N   . VAL A 1 707  ? 176.963 193.840 197.045 1.00 112.22 ? 1613 VAL P N   1 
ATOM 5459  C CA  . VAL A 1 707  ? 175.630 194.350 197.345 1.00 112.22 ? 1613 VAL P CA  1 
ATOM 5460  C C   . VAL A 1 707  ? 174.915 193.435 198.332 1.00 112.22 ? 1613 VAL P C   1 
ATOM 5461  O O   . VAL A 1 707  ? 174.227 193.904 199.247 1.00 112.22 ? 1613 VAL P O   1 
ATOM 5462  C CB  . VAL A 1 707  ? 174.827 194.550 196.046 1.00 112.22 ? 1613 VAL P CB  1 
ATOM 5463  C CG1 . VAL A 1 707  ? 174.591 193.227 195.333 1.00 112.22 ? 1613 VAL P CG1 1 
ATOM 5464  C CG2 . VAL A 1 707  ? 173.507 195.234 196.347 1.00 112.22 ? 1613 VAL P CG2 1 
ATOM 5465  N N   . ILE A 1 708  ? 175.084 192.119 198.181 1.00 121.67 ? 1614 ILE P N   1 
ATOM 5466  C CA  . ILE A 1 708  ? 174.460 191.177 199.106 1.00 121.67 ? 1614 ILE P CA  1 
ATOM 5467  C C   . ILE A 1 708  ? 175.008 191.376 200.511 1.00 121.67 ? 1614 ILE P C   1 
ATOM 5468  O O   . ILE A 1 708  ? 174.257 191.401 201.494 1.00 121.67 ? 1614 ILE P O   1 
ATOM 5469  C CB  . ILE A 1 708  ? 174.665 189.732 198.620 1.00 121.67 ? 1614 ILE P CB  1 
ATOM 5470  C CG1 . ILE A 1 708  ? 174.049 189.545 197.234 1.00 121.67 ? 1614 ILE P CG1 1 
ATOM 5471  C CG2 . ILE A 1 708  ? 174.066 188.748 199.608 1.00 121.67 ? 1614 ILE P CG2 1 
ATOM 5472  C CD1 . ILE A 1 708  ? 172.590 189.931 197.165 1.00 121.67 ? 1614 ILE P CD1 1 
ATOM 5473  N N   . THR A 1 709  ? 176.331 191.515 200.627 1.00 115.73 ? 1615 THR P N   1 
ATOM 5474  C CA  . THR A 1 709  ? 176.931 191.715 201.939 1.00 115.73 ? 1615 THR P CA  1 
ATOM 5475  C C   . THR A 1 709  ? 176.476 193.023 202.563 1.00 115.73 ? 1615 THR P C   1 
ATOM 5476  O O   . THR A 1 709  ? 176.174 193.069 203.758 1.00 115.73 ? 1615 THR P O   1 
ATOM 5477  C CB  . THR A 1 709  ? 178.452 191.670 201.846 1.00 115.73 ? 1615 THR P CB  1 
ATOM 5478  O OG1 . THR A 1 709  ? 178.894 192.524 200.784 1.00 115.73 ? 1615 THR P OG1 1 
ATOM 5479  C CG2 . THR A 1 709  ? 178.909 190.256 201.588 1.00 115.73 ? 1615 THR P CG2 1 
ATOM 5480  N N   . TYR A 1 710  ? 176.414 194.100 201.778 1.00 110.41 ? 1616 TYR P N   1 
ATOM 5481  C CA  . TYR A 1 710  ? 175.925 195.352 202.344 1.00 110.41 ? 1616 TYR P CA  1 
ATOM 5482  C C   . TYR A 1 710  ? 174.485 195.206 202.813 1.00 110.41 ? 1616 TYR P C   1 
ATOM 5483  O O   . TYR A 1 710  ? 174.110 195.735 203.865 1.00 110.41 ? 1616 TYR P O   1 
ATOM 5484  C CB  . TYR A 1 710  ? 176.044 196.492 201.335 1.00 110.41 ? 1616 TYR P CB  1 
ATOM 5485  C CG  . TYR A 1 710  ? 175.773 197.854 201.942 1.00 110.41 ? 1616 TYR P CG  1 
ATOM 5486  C CD1 . TYR A 1 710  ? 174.475 198.298 202.155 1.00 110.41 ? 1616 TYR P CD1 1 
ATOM 5487  C CD2 . TYR A 1 710  ? 176.815 198.692 202.307 1.00 110.41 ? 1616 TYR P CD2 1 
ATOM 5488  C CE1 . TYR A 1 710  ? 174.224 199.532 202.711 1.00 110.41 ? 1616 TYR P CE1 1 
ATOM 5489  C CE2 . TYR A 1 710  ? 176.571 199.932 202.864 1.00 110.41 ? 1616 TYR P CE2 1 
ATOM 5490  C CZ  . TYR A 1 710  ? 175.273 200.345 203.062 1.00 110.41 ? 1616 TYR P CZ  1 
ATOM 5491  O OH  . TYR A 1 710  ? 175.021 201.577 203.615 1.00 110.41 ? 1616 TYR P OH  1 
ATOM 5492  N N   . ASN A 1 711  ? 173.663 194.488 202.048 1.00 121.24 ? 1617 ASN P N   1 
ATOM 5493  C CA  . ASN A 1 711  ? 172.263 194.336 202.421 1.00 121.24 ? 1617 ASN P CA  1 
ATOM 5494  C C   . ASN A 1 711  ? 172.091 193.477 203.668 1.00 121.24 ? 1617 ASN P C   1 
ATOM 5495  O O   . ASN A 1 711  ? 171.168 193.715 204.455 1.00 121.24 ? 1617 ASN P O   1 
ATOM 5496  C CB  . ASN A 1 711  ? 171.474 193.741 201.256 1.00 121.24 ? 1617 ASN P CB  1 
ATOM 5497  C CG  . ASN A 1 711  ? 171.294 194.722 200.116 1.00 121.24 ? 1617 ASN P CG  1 
ATOM 5498  O OD1 . ASN A 1 711  ? 171.184 195.928 200.331 1.00 121.24 ? 1617 ASN P OD1 1 
ATOM 5499  N ND2 . ASN A 1 711  ? 171.268 194.208 198.892 1.00 121.24 ? 1617 ASN P ND2 1 
ATOM 5500  N N   . VAL A 1 712  ? 172.952 192.485 203.871 1.00 125.89 ? 1618 VAL P N   1 
ATOM 5501  C CA  . VAL A 1 712  ? 172.732 191.485 204.908 1.00 125.89 ? 1618 VAL P CA  1 
ATOM 5502  C C   . VAL A 1 712  ? 173.496 191.800 206.191 1.00 125.89 ? 1618 VAL P C   1 
ATOM 5503  O O   . VAL A 1 712  ? 172.986 191.560 207.285 1.00 125.89 ? 1618 VAL P O   1 
ATOM 5504  C CB  . VAL A 1 712  ? 173.074 190.072 204.381 1.00 125.89 ? 1618 VAL P CB  1 
ATOM 5505  C CG1 . VAL A 1 712  ? 174.577 189.864 204.271 1.00 125.89 ? 1618 VAL P CG1 1 
ATOM 5506  C CG2 . VAL A 1 712  ? 172.452 189.014 205.274 1.00 125.89 ? 1618 VAL P CG2 1 
ATOM 5507  N N   . LEU A 1 713  ? 174.711 192.338 206.097 1.00 125.99 ? 1619 LEU P N   1 
ATOM 5508  C CA  . LEU A 1 713  ? 175.564 192.533 207.262 1.00 125.99 ? 1619 LEU P CA  1 
ATOM 5509  C C   . LEU A 1 713  ? 175.895 193.994 207.514 1.00 125.99 ? 1619 LEU P C   1 
ATOM 5510  O O   . LEU A 1 713  ? 175.708 194.480 208.636 1.00 125.99 ? 1619 LEU P O   1 
ATOM 5511  C CB  . LEU A 1 713  ? 176.858 191.724 207.095 1.00 125.99 ? 1619 LEU P CB  1 
ATOM 5512  C CG  . LEU A 1 713  ? 177.989 192.019 208.081 1.00 125.99 ? 1619 LEU P CG  1 
ATOM 5513  C CD1 . LEU A 1 713  ? 177.543 191.784 209.515 1.00 125.99 ? 1619 LEU P CD1 1 
ATOM 5514  C CD2 . LEU A 1 713  ? 179.208 191.179 207.752 1.00 125.99 ? 1619 LEU P CD2 1 
ATOM 5515  N N   . LEU A 1 714  ? 176.394 194.710 206.503 1.00 116.58 ? 1620 LEU P N   1 
ATOM 5516  C CA  . LEU A 1 714  ? 176.775 196.105 206.701 1.00 116.58 ? 1620 LEU P CA  1 
ATOM 5517  C C   . LEU A 1 714  ? 175.572 196.960 207.071 1.00 116.58 ? 1620 LEU P C   1 
ATOM 5518  O O   . LEU A 1 714  ? 175.691 197.901 207.865 1.00 116.58 ? 1620 LEU P O   1 
ATOM 5519  C CB  . LEU A 1 714  ? 177.455 196.658 205.449 1.00 116.58 ? 1620 LEU P CB  1 
ATOM 5520  C CG  . LEU A 1 714  ? 178.953 196.401 205.266 1.00 116.58 ? 1620 LEU P CG  1 
ATOM 5521  C CD1 . LEU A 1 714  ? 179.733 197.084 206.373 1.00 116.58 ? 1620 LEU P CD1 1 
ATOM 5522  C CD2 . LEU A 1 714  ? 179.283 194.920 205.207 1.00 116.58 ? 1620 LEU P CD2 1 
ATOM 5523  N N   . SER A 1 715  ? 174.408 196.656 206.506 1.00 121.87 ? 1621 SER P N   1 
ATOM 5524  C CA  . SER A 1 715  ? 173.206 197.385 206.866 1.00 121.87 ? 1621 SER P CA  1 
ATOM 5525  C C   . SER A 1 715  ? 172.856 197.132 208.330 1.00 121.87 ? 1621 SER P C   1 
ATOM 5526  O O   . SER A 1 715  ? 173.448 196.286 209.006 1.00 121.87 ? 1621 SER P O   1 
ATOM 5527  C CB  . SER A 1 715  ? 172.043 196.985 205.963 1.00 121.87 ? 1621 SER P CB  1 
ATOM 5528  O OG  . SER A 1 715  ? 170.900 197.774 206.238 1.00 121.87 ? 1621 SER P OG  1 
ATOM 5529  N N   . LYS A 1 716  ? 171.892 197.912 208.822 1.00 131.40 ? 1622 LYS P N   1 
ATOM 5530  C CA  . LYS A 1 716  ? 171.441 197.887 210.212 1.00 131.40 ? 1622 LYS P CA  1 
ATOM 5531  C C   . LYS A 1 716  ? 172.520 198.421 211.147 1.00 131.40 ? 1622 LYS P C   1 
ATOM 5532  O O   . LYS A 1 716  ? 172.296 198.544 212.355 1.00 131.40 ? 1622 LYS P O   1 
ATOM 5533  C CB  . LYS A 1 716  ? 171.007 196.479 210.630 1.00 131.40 ? 1622 LYS P CB  1 
ATOM 5534  C CG  . LYS A 1 716  ? 169.871 196.462 211.635 1.00 131.40 ? 1622 LYS P CG  1 
ATOM 5535  C CD  . LYS A 1 716  ? 168.597 197.024 211.027 1.00 131.40 ? 1622 LYS P CD  1 
ATOM 5536  C CE  . LYS A 1 716  ? 168.130 196.187 209.849 1.00 131.40 ? 1622 LYS P CE  1 
ATOM 5537  N NZ  . LYS A 1 716  ? 166.903 196.751 209.223 1.00 131.40 ? 1622 LYS P NZ  1 
ATOM 5538  N N   . ASN A 1 717  ? 173.691 198.739 210.600 1.00 118.36 ? 1623 ASN P N   1 
ATOM 5539  C CA  . ASN A 1 717  ? 174.693 199.523 211.305 1.00 118.36 ? 1623 ASN P CA  1 
ATOM 5540  C C   . ASN A 1 717  ? 174.631 200.995 210.946 1.00 118.36 ? 1623 ASN P C   1 
ATOM 5541  O O   . ASN A 1 717  ? 174.801 201.846 211.825 1.00 118.36 ? 1623 ASN P O   1 
ATOM 5542  C CB  . ASN A 1 717  ? 176.099 198.992 211.009 1.00 118.36 ? 1623 ASN P CB  1 
ATOM 5543  C CG  . ASN A 1 717  ? 176.435 197.759 211.814 1.00 118.36 ? 1623 ASN P CG  1 
ATOM 5544  O OD1 . ASN A 1 717  ? 176.933 196.770 211.280 1.00 118.36 ? 1623 ASN P OD1 1 
ATOM 5545  N ND2 . ASN A 1 717  ? 176.169 197.813 213.112 1.00 118.36 ? 1623 ASN P ND2 1 
ATOM 5546  N N   . TYR A 1 718  ? 174.387 201.310 209.678 1.00 108.73 ? 1624 TYR P N   1 
ATOM 5547  C CA  . TYR A 1 718  ? 174.176 202.679 209.240 1.00 108.73 ? 1624 TYR P CA  1 
ATOM 5548  C C   . TYR A 1 718  ? 172.717 203.101 209.317 1.00 108.73 ? 1624 TYR P C   1 
ATOM 5549  O O   . TYR A 1 718  ? 172.423 204.289 209.150 1.00 108.73 ? 1624 TYR P O   1 
ATOM 5550  C CB  . TYR A 1 718  ? 174.668 202.855 207.800 1.00 108.73 ? 1624 TYR P CB  1 
ATOM 5551  C CG  . TYR A 1 718  ? 176.083 202.391 207.557 1.00 108.73 ? 1624 TYR P CG  1 
ATOM 5552  C CD1 . TYR A 1 718  ? 177.037 202.444 208.560 1.00 108.73 ? 1624 TYR P CD1 1 
ATOM 5553  C CD2 . TYR A 1 718  ? 176.462 201.890 206.322 1.00 108.73 ? 1624 TYR P CD2 1 
ATOM 5554  C CE1 . TYR A 1 718  ? 178.326 202.017 208.336 1.00 108.73 ? 1624 TYR P CE1 1 
ATOM 5555  C CE2 . TYR A 1 718  ? 177.750 201.460 206.091 1.00 108.73 ? 1624 TYR P CE2 1 
ATOM 5556  C CZ  . TYR A 1 718  ? 178.678 201.526 207.102 1.00 108.73 ? 1624 TYR P CZ  1 
ATOM 5557  O OH  . TYR A 1 718  ? 179.966 201.100 206.880 1.00 108.73 ? 1624 TYR P OH  1 
ATOM 5558  N N   . GLY A 1 719  ? 171.804 202.167 209.569 1.00 118.64 ? 1625 GLY P N   1 
ATOM 5559  C CA  . GLY A 1 719  ? 170.387 202.459 209.528 1.00 118.64 ? 1625 GLY P CA  1 
ATOM 5560  C C   . GLY A 1 719  ? 169.775 202.439 208.148 1.00 118.64 ? 1625 GLY P C   1 
ATOM 5561  O O   . GLY A 1 719  ? 168.644 202.909 207.983 1.00 118.64 ? 1625 GLY P O   1 
ATOM 5562  N N   . THR A 1 720  ? 170.482 201.912 207.153 1.00 120.70 ? 1626 THR P N   1 
ATOM 5563  C CA  . THR A 1 720  ? 170.012 201.928 205.779 1.00 120.70 ? 1626 THR P CA  1 
ATOM 5564  C C   . THR A 1 720  ? 169.079 200.754 205.501 1.00 120.70 ? 1626 THR P C   1 
ATOM 5565  O O   . THR A 1 720  ? 169.033 199.769 206.242 1.00 120.70 ? 1626 THR P O   1 
ATOM 5566  C CB  . THR A 1 720  ? 171.188 201.869 204.808 1.00 120.70 ? 1626 THR P CB  1 
ATOM 5567  O OG1 . THR A 1 720  ? 171.823 200.589 204.910 1.00 120.70 ? 1626 THR P OG1 1 
ATOM 5568  C CG2 . THR A 1 720  ? 172.197 202.939 205.143 1.00 120.70 ? 1626 THR P CG2 1 
ATOM 5569  N N   . GLU A 1 721  ? 168.331 200.874 204.405 1.00 121.98 ? 1627 GLU P N   1 
ATOM 5570  C CA  . GLU A 1 721  ? 167.520 199.772 203.899 1.00 121.98 ? 1627 GLU P CA  1 
ATOM 5571  C C   . GLU A 1 721  ? 168.336 198.892 202.957 1.00 121.98 ? 1627 GLU P C   1 
ATOM 5572  O O   . GLU A 1 721  ? 168.412 197.673 203.140 1.00 121.98 ? 1627 GLU P O   1 
ATOM 5573  C CB  . GLU A 1 721  ? 166.274 200.311 203.187 1.00 121.98 ? 1627 GLU P CB  1 
ATOM 5574  C CG  . GLU A 1 721  ? 165.411 201.227 204.036 1.00 121.98 ? 1627 GLU P CG  1 
ATOM 5575  C CD  . GLU A 1 721  ? 165.849 202.674 203.957 1.00 121.98 ? 1627 GLU P CD  1 
ATOM 5576  O OE1 . GLU A 1 721  ? 166.752 202.978 203.150 1.00 121.98 ? 1627 GLU P OE1 1 
ATOM 5577  O OE2 . GLU A 1 721  ? 165.291 203.509 204.700 1.00 121.98 ? 1627 GLU P OE2 1 
ATOM 5578  N N   . GLY A 1 722  ? 168.953 199.503 201.947 1.00 114.31 ? 1628 GLY P N   1 
ATOM 5579  C CA  . GLY A 1 722  ? 169.791 198.781 201.013 1.00 114.31 ? 1628 GLY P CA  1 
ATOM 5580  C C   . GLY A 1 722  ? 170.957 199.643 200.583 1.00 114.31 ? 1628 GLY P C   1 
ATOM 5581  O O   . GLY A 1 722  ? 171.024 200.835 200.890 1.00 114.31 ? 1628 GLY P O   1 
ATOM 5582  N N   . LEU A 1 723  ? 171.888 199.014 199.864 1.00 107.54 ? 1629 LEU P N   1 
ATOM 5583  C CA  . LEU A 1 723  ? 173.074 199.727 199.398 1.00 107.54 ? 1629 LEU P CA  1 
ATOM 5584  C C   . LEU A 1 723  ? 172.693 200.904 198.512 1.00 107.54 ? 1629 LEU P C   1 
ATOM 5585  O O   . LEU A 1 723  ? 173.182 202.026 198.700 1.00 107.54 ? 1629 LEU P O   1 
ATOM 5586  C CB  . LEU A 1 723  ? 173.994 198.763 198.650 1.00 107.54 ? 1629 LEU P CB  1 
ATOM 5587  C CG  . LEU A 1 723  ? 175.118 199.372 197.814 1.00 107.54 ? 1629 LEU P CG  1 
ATOM 5588  C CD1 . LEU A 1 723  ? 176.061 200.179 198.684 1.00 107.54 ? 1629 LEU P CD1 1 
ATOM 5589  C CD2 . LEU A 1 723  ? 175.873 198.283 197.075 1.00 107.54 ? 1629 LEU P CD2 1 
ATOM 5590  N N   . PHE A 1 724  ? 171.808 200.669 197.546 1.00 106.36 ? 1630 PHE P N   1 
ATOM 5591  C CA  . PHE A 1 724  ? 171.428 201.731 196.626 1.00 106.36 ? 1630 PHE P CA  1 
ATOM 5592  C C   . PHE A 1 724  ? 170.638 202.823 197.328 1.00 106.36 ? 1630 PHE P C   1 
ATOM 5593  O O   . PHE A 1 724  ? 170.776 203.998 196.981 1.00 106.36 ? 1630 PHE P O   1 
ATOM 5594  C CB  . PHE A 1 724  ? 170.640 201.146 195.463 1.00 106.36 ? 1630 PHE P CB  1 
ATOM 5595  C CG  . PHE A 1 724  ? 171.390 200.093 194.714 1.00 106.36 ? 1630 PHE P CG  1 
ATOM 5596  C CD1 . PHE A 1 724  ? 172.430 200.440 193.874 1.00 106.36 ? 1630 PHE P CD1 1 
ATOM 5597  C CD2 . PHE A 1 724  ? 171.074 198.756 194.866 1.00 106.36 ? 1630 PHE P CD2 1 
ATOM 5598  C CE1 . PHE A 1 724  ? 173.129 199.477 193.189 1.00 106.36 ? 1630 PHE P CE1 1 
ATOM 5599  C CE2 . PHE A 1 724  ? 171.773 197.786 194.181 1.00 106.36 ? 1630 PHE P CE2 1 
ATOM 5600  C CZ  . PHE A 1 724  ? 172.803 198.148 193.341 1.00 106.36 ? 1630 PHE P CZ  1 
ATOM 5601  N N   . LYS A 1 725  ? 169.822 202.465 198.319 1.00 108.89 ? 1631 LYS P N   1 
ATOM 5602  C CA  . LYS A 1 725  ? 169.137 203.489 199.100 1.00 108.89 ? 1631 LYS P CA  1 
ATOM 5603  C C   . LYS A 1 725  ? 170.134 204.339 199.876 1.00 108.89 ? 1631 LYS P C   1 
ATOM 5604  O O   . LYS A 1 725  ? 169.962 205.557 199.998 1.00 108.89 ? 1631 LYS P O   1 
ATOM 5605  C CB  . LYS A 1 725  ? 168.125 202.842 200.043 1.00 108.89 ? 1631 LYS P CB  1 
ATOM 5606  C CG  . LYS A 1 725  ? 167.213 201.829 199.370 1.00 108.89 ? 1631 LYS P CG  1 
ATOM 5607  C CD  . LYS A 1 725  ? 166.497 202.432 198.170 1.00 108.89 ? 1631 LYS P CD  1 
ATOM 5608  C CE  . LYS A 1 725  ? 165.527 203.524 198.591 1.00 108.89 ? 1631 LYS P CE  1 
ATOM 5609  N NZ  . LYS A 1 725  ? 164.476 203.006 199.509 1.00 108.89 ? 1631 LYS P NZ  1 
ATOM 5610  N N   . ALA A 1 726  ? 171.190 203.716 200.401 1.00 104.52 ? 1632 ALA P N   1 
ATOM 5611  C CA  . ALA A 1 726  ? 172.231 204.476 201.083 1.00 104.52 ? 1632 ALA P CA  1 
ATOM 5612  C C   . ALA A 1 726  ? 172.939 205.427 200.127 1.00 104.52 ? 1632 ALA P C   1 
ATOM 5613  O O   . ALA A 1 726  ? 173.201 206.587 200.474 1.00 104.52 ? 1632 ALA P O   1 
ATOM 5614  C CB  . ALA A 1 726  ? 173.235 203.526 201.730 1.00 104.52 ? 1632 ALA P CB  1 
ATOM 5615  N N   . LEU A 1 727  ? 173.264 204.955 198.923 1.00 98.25  ? 1633 LEU P N   1 
ATOM 5616  C CA  . LEU A 1 727  ? 173.913 205.831 197.952 1.00 98.25  ? 1633 LEU P CA  1 
ATOM 5617  C C   . LEU A 1 727  ? 172.989 206.969 197.537 1.00 98.25  ? 1633 LEU P C   1 
ATOM 5618  O O   . LEU A 1 727  ? 173.440 208.104 197.348 1.00 98.25  ? 1633 LEU P O   1 
ATOM 5619  C CB  . LEU A 1 727  ? 174.369 205.026 196.738 1.00 98.25  ? 1633 LEU P CB  1 
ATOM 5620  C CG  . LEU A 1 727  ? 175.301 203.855 197.055 1.00 98.25  ? 1633 LEU P CG  1 
ATOM 5621  C CD1 . LEU A 1 727  ? 175.487 202.966 195.840 1.00 98.25  ? 1633 LEU P CD1 1 
ATOM 5622  C CD2 . LEU A 1 727  ? 176.636 204.353 197.567 1.00 98.25  ? 1633 LEU P CD2 1 
ATOM 5623  N N   . GLU A 1 728  ? 171.692 206.688 197.397 1.00 113.00 ? 1634 GLU P N   1 
ATOM 5624  C CA  . GLU A 1 728  ? 170.731 207.747 197.110 1.00 113.00 ? 1634 GLU P CA  1 
ATOM 5625  C C   . GLU A 1 728  ? 170.685 208.766 198.239 1.00 113.00 ? 1634 GLU P C   1 
ATOM 5626  O O   . GLU A 1 728  ? 170.596 209.971 197.989 1.00 113.00 ? 1634 GLU P O   1 
ATOM 5627  C CB  . GLU A 1 728  ? 169.342 207.158 196.874 1.00 113.00 ? 1634 GLU P CB  1 
ATOM 5628  C CG  . GLU A 1 728  ? 169.225 206.308 195.625 1.00 113.00 ? 1634 GLU P CG  1 
ATOM 5629  C CD  . GLU A 1 728  ? 169.153 207.137 194.364 1.00 113.00 ? 1634 GLU P CD  1 
ATOM 5630  O OE1 . GLU A 1 728  ? 168.564 208.237 194.406 1.00 113.00 ? 1634 GLU P OE1 1 
ATOM 5631  O OE2 . GLU A 1 728  ? 169.684 206.686 193.328 1.00 113.00 ? 1634 GLU P OE2 1 
ATOM 5632  N N   . GLY A 1 729  ? 170.728 208.303 199.488 1.00 101.98 ? 1635 GLY P N   1 
ATOM 5633  C CA  . GLY A 1 729  ? 170.754 209.234 200.605 1.00 101.98 ? 1635 GLY P CA  1 
ATOM 5634  C C   . GLY A 1 729  ? 171.990 210.112 200.594 1.00 101.98 ? 1635 GLY P C   1 
ATOM 5635  O O   . GLY A 1 729  ? 171.908 211.325 200.821 1.00 101.98 ? 1635 GLY P O   1 
ATOM 5636  N N   . TYR A 1 730  ? 173.150 209.515 200.321 1.00 100.69 ? 1636 TYR P N   1 
ATOM 5637  C CA  . TYR A 1 730  ? 174.373 210.304 200.221 1.00 100.69 ? 1636 TYR P CA  1 
ATOM 5638  C C   . TYR A 1 730  ? 174.275 211.326 199.095 1.00 100.69 ? 1636 TYR P C   1 
ATOM 5639  O O   . TYR A 1 730  ? 174.697 212.477 199.252 1.00 100.69 ? 1636 TYR P O   1 
ATOM 5640  C CB  . TYR A 1 730  ? 175.582 209.395 200.008 1.00 100.69 ? 1636 TYR P CB  1 
ATOM 5641  C CG  . TYR A 1 730  ? 175.922 208.513 201.186 1.00 100.69 ? 1636 TYR P CG  1 
ATOM 5642  C CD1 . TYR A 1 730  ? 175.986 209.031 202.468 1.00 100.69 ? 1636 TYR P CD1 1 
ATOM 5643  C CD2 . TYR A 1 730  ? 176.209 207.168 201.010 1.00 100.69 ? 1636 TYR P CD2 1 
ATOM 5644  C CE1 . TYR A 1 730  ? 176.306 208.230 203.543 1.00 100.69 ? 1636 TYR P CE1 1 
ATOM 5645  C CE2 . TYR A 1 730  ? 176.529 206.361 202.078 1.00 100.69 ? 1636 TYR P CE2 1 
ATOM 5646  C CZ  . TYR A 1 730  ? 176.576 206.897 203.342 1.00 100.69 ? 1636 TYR P CZ  1 
ATOM 5647  O OH  . TYR A 1 730  ? 176.896 206.095 204.411 1.00 100.69 ? 1636 TYR P OH  1 
ATOM 5648  N N   . ARG A 1 731  ? 173.715 210.925 197.951 1.00 110.31 ? 1637 ARG P N   1 
ATOM 5649  C CA  . ARG A 1 731  ? 173.582 211.851 196.832 1.00 110.31 ? 1637 ARG P CA  1 
ATOM 5650  C C   . ARG A 1 731  ? 172.563 212.943 197.132 1.00 110.31 ? 1637 ARG P C   1 
ATOM 5651  O O   . ARG A 1 731  ? 172.660 214.047 196.587 1.00 110.31 ? 1637 ARG P O   1 
ATOM 5652  C CB  . ARG A 1 731  ? 173.203 211.080 195.564 1.00 110.31 ? 1637 ARG P CB  1 
ATOM 5653  C CG  . ARG A 1 731  ? 173.216 211.895 194.276 1.00 110.31 ? 1637 ARG P CG  1 
ATOM 5654  C CD  . ARG A 1 731  ? 171.875 212.540 193.972 1.00 110.31 ? 1637 ARG P CD  1 
ATOM 5655  N NE  . ARG A 1 731  ? 170.816 211.558 193.789 1.00 110.31 ? 1637 ARG P NE  1 
ATOM 5656  C CZ  . ARG A 1 731  ? 169.521 211.842 193.820 1.00 110.31 ? 1637 ARG P CZ  1 
ATOM 5657  N NH1 . ARG A 1 731  ? 169.090 213.073 194.037 1.00 110.31 ? 1637 ARG P NH1 1 
ATOM 5658  N NH2 . ARG A 1 731  ? 168.638 210.866 193.630 1.00 110.31 ? 1637 ARG P NH2 1 
ATOM 5659  N N   . LYS A 1 732  ? 171.577 212.655 197.982 1.00 110.52 ? 1638 LYS P N   1 
ATOM 5660  C CA  . LYS A 1 732  ? 170.619 213.684 198.367 1.00 110.52 ? 1638 LYS P CA  1 
ATOM 5661  C C   . LYS A 1 732  ? 171.225 214.668 199.355 1.00 110.52 ? 1638 LYS P C   1 
ATOM 5662  O O   . LYS A 1 732  ? 170.876 215.853 199.337 1.00 110.52 ? 1638 LYS P O   1 
ATOM 5663  C CB  . LYS A 1 732  ? 169.361 213.055 198.963 1.00 110.52 ? 1638 LYS P CB  1 
ATOM 5664  C CG  . LYS A 1 732  ? 168.476 212.337 197.960 1.00 110.52 ? 1638 LYS P CG  1 
ATOM 5665  C CD  . LYS A 1 732  ? 167.513 211.397 198.666 1.00 110.52 ? 1638 LYS P CD  1 
ATOM 5666  C CE  . LYS A 1 732  ? 166.530 210.775 197.693 1.00 110.52 ? 1638 LYS P CE  1 
ATOM 5667  N NZ  . LYS A 1 732  ? 167.225 210.066 196.586 1.00 110.52 ? 1638 LYS P NZ  1 
ATOM 5668  N N   . VAL A 1 733  ? 172.125 214.207 200.220 1.00 105.02 ? 1639 VAL P N   1 
ATOM 5669  C CA  . VAL A 1 733  ? 172.733 215.111 201.192 1.00 105.02 ? 1639 VAL P CA  1 
ATOM 5670  C C   . VAL A 1 733  ? 173.830 215.941 200.538 1.00 105.02 ? 1639 VAL P C   1 
ATOM 5671  O O   . VAL A 1 733  ? 173.735 217.170 200.450 1.00 105.02 ? 1639 VAL P O   1 
ATOM 5672  C CB  . VAL A 1 733  ? 173.274 214.327 202.397 1.00 105.02 ? 1639 VAL P CB  1 
ATOM 5673  C CG1 . VAL A 1 733  ? 174.082 215.249 203.293 1.00 105.02 ? 1639 VAL P CG1 1 
ATOM 5674  C CG2 . VAL A 1 733  ? 172.138 213.679 203.157 1.00 105.02 ? 1639 VAL P CG2 1 
ATOM 5675  N N   . PHE A 1 734  ? 174.884 215.280 200.070 1.00 109.68 ? 1640 PHE P N   1 
ATOM 5676  C CA  . PHE A 1 734  ? 175.934 215.956 199.325 1.00 109.68 ? 1640 PHE P CA  1 
ATOM 5677  C C   . PHE A 1 734  ? 175.561 216.017 197.853 1.00 109.68 ? 1640 PHE P C   1 
ATOM 5678  O O   . PHE A 1 734  ? 175.004 215.063 197.304 1.00 109.68 ? 1640 PHE P O   1 
ATOM 5679  C CB  . PHE A 1 734  ? 177.267 215.227 199.479 1.00 109.68 ? 1640 PHE P CB  1 
ATOM 5680  C CG  . PHE A 1 734  ? 177.728 215.089 200.896 1.00 109.68 ? 1640 PHE P CG  1 
ATOM 5681  C CD1 . PHE A 1 734  ? 178.371 216.133 201.532 1.00 109.68 ? 1640 PHE P CD1 1 
ATOM 5682  C CD2 . PHE A 1 734  ? 177.530 213.910 201.588 1.00 109.68 ? 1640 PHE P CD2 1 
ATOM 5683  C CE1 . PHE A 1 734  ? 178.804 216.005 202.835 1.00 109.68 ? 1640 PHE P CE1 1 
ATOM 5684  C CE2 . PHE A 1 734  ? 177.959 213.776 202.890 1.00 109.68 ? 1640 PHE P CE2 1 
ATOM 5685  C CZ  . PHE A 1 734  ? 178.596 214.825 203.515 1.00 109.68 ? 1640 PHE P CZ  1 
ATOM 5686  N N   . LEU A 1 735  ? 175.885 217.139 197.212 1.00 115.62 ? 1641 LEU P N   1 
ATOM 5687  C CA  . LEU A 1 735  ? 175.639 217.316 195.785 1.00 115.62 ? 1641 LEU P CA  1 
ATOM 5688  C C   . LEU A 1 735  ? 174.152 217.157 195.481 1.00 115.62 ? 1641 LEU P C   1 
ATOM 5689  O O   . LEU A 1 735  ? 173.741 216.149 194.895 1.00 115.62 ? 1641 LEU P O   1 
ATOM 5690  C CB  . LEU A 1 735  ? 176.490 216.323 194.984 1.00 115.62 ? 1641 LEU P CB  1 
ATOM 5691  C CG  . LEU A 1 735  ? 176.611 216.399 193.462 1.00 115.62 ? 1641 LEU P CG  1 
ATOM 5692  C CD1 . LEU A 1 735  ? 178.063 216.227 193.064 1.00 115.62 ? 1641 LEU P CD1 1 
ATOM 5693  C CD2 . LEU A 1 735  ? 175.785 215.314 192.805 1.00 115.62 ? 1641 LEU P CD2 1 
ATOM 5694  N N   . PRO A 1 736  ? 173.307 218.106 195.898 1.00 119.70 ? 1642 PRO P N   1 
ATOM 5695  C CA  . PRO A 1 736  ? 171.891 218.039 195.523 1.00 119.70 ? 1642 PRO P CA  1 
ATOM 5696  C C   . PRO A 1 736  ? 171.645 218.700 194.178 1.00 119.70 ? 1642 PRO P C   1 
ATOM 5697  O O   . PRO A 1 736  ? 172.589 219.179 193.541 1.00 119.70 ? 1642 PRO P O   1 
ATOM 5698  C CB  . PRO A 1 736  ? 171.201 218.793 196.661 1.00 119.70 ? 1642 PRO P CB  1 
ATOM 5699  C CG  . PRO A 1 736  ? 172.198 219.843 197.031 1.00 119.70 ? 1642 PRO P CG  1 
ATOM 5700  C CD  . PRO A 1 736  ? 173.580 219.269 196.760 1.00 119.70 ? 1642 PRO P CD  1 
ATOM 5701  N N   . ASN A 1 737  ? 170.390 218.725 193.736 1.00 125.40 ? 1643 ASN P N   1 
ATOM 5702  C CA  . ASN A 1 737  ? 169.975 219.303 192.460 1.00 125.40 ? 1643 ASN P CA  1 
ATOM 5703  C C   . ASN A 1 737  ? 170.626 218.623 191.262 1.00 125.40 ? 1643 ASN P C   1 
ATOM 5704  O O   . ASN A 1 737  ? 170.561 219.150 190.146 1.00 125.40 ? 1643 ASN P O   1 
ATOM 5705  C CB  . ASN A 1 737  ? 170.248 220.812 192.408 1.00 125.40 ? 1643 ASN P CB  1 
ATOM 5706  C CG  . ASN A 1 737  ? 169.376 221.592 193.366 1.00 125.40 ? 1643 ASN P CG  1 
ATOM 5707  O OD1 . ASN A 1 737  ? 168.430 221.055 193.941 1.00 125.40 ? 1643 ASN P OD1 1 
ATOM 5708  N ND2 . ASN A 1 737  ? 169.691 222.869 193.547 1.00 125.40 ? 1643 ASN P ND2 1 
ATOM 5709  N N   . VAL A 1 738  ? 171.258 217.470 191.463 1.00 114.19 ? 1644 VAL P N   1 
ATOM 5710  C CA  . VAL A 1 738  ? 171.857 216.692 190.388 1.00 114.19 ? 1644 VAL P CA  1 
ATOM 5711  C C   . VAL A 1 738  ? 171.324 215.273 190.498 1.00 114.19 ? 1644 VAL P C   1 
ATOM 5712  O O   . VAL A 1 738  ? 171.451 214.641 191.553 1.00 114.19 ? 1644 VAL P O   1 
ATOM 5713  C CB  . VAL A 1 738  ? 173.392 216.701 190.451 1.00 114.19 ? 1644 VAL P CB  1 
ATOM 5714  C CG1 . VAL A 1 738  ? 173.964 215.712 189.455 1.00 114.19 ? 1644 VAL P CG1 1 
ATOM 5715  C CG2 . VAL A 1 738  ? 173.922 218.097 190.182 1.00 114.19 ? 1644 VAL P CG2 1 
ATOM 5716  N N   . SER A 1 739  ? 170.726 214.777 189.419 1.00 112.49 ? 1645 SER P N   1 
ATOM 5717  C CA  . SER A 1 739  ? 170.155 213.439 189.438 1.00 112.49 ? 1645 SER P CA  1 
ATOM 5718  C C   . SER A 1 739  ? 171.247 212.399 189.650 1.00 112.49 ? 1645 SER P C   1 
ATOM 5719  O O   . SER A 1 739  ? 172.397 212.578 189.241 1.00 112.49 ? 1645 SER P O   1 
ATOM 5720  C CB  . SER A 1 739  ? 169.407 213.159 188.137 1.00 112.49 ? 1645 SER P CB  1 
ATOM 5721  O OG  . SER A 1 739  ? 168.897 211.838 188.125 1.00 112.49 ? 1645 SER P OG  1 
ATOM 5722  N N   . ASN A 1 740  ? 170.871 211.302 190.312 1.00 107.92 ? 1646 ASN P N   1 
ATOM 5723  C CA  . ASN A 1 740  ? 171.836 210.258 190.642 1.00 107.92 ? 1646 ASN P CA  1 
ATOM 5724  C C   . ASN A 1 740  ? 172.524 209.701 189.402 1.00 107.92 ? 1646 ASN P C   1 
ATOM 5725  O O   . ASN A 1 740  ? 173.712 209.361 189.453 1.00 107.92 ? 1646 ASN P O   1 
ATOM 5726  C CB  . ASN A 1 740  ? 171.141 209.142 191.421 1.00 107.92 ? 1646 ASN P CB  1 
ATOM 5727  C CG  . ASN A 1 740  ? 169.985 208.532 190.657 1.00 107.92 ? 1646 ASN P CG  1 
ATOM 5728  O OD1 . ASN A 1 740  ? 169.757 208.850 189.491 1.00 107.92 ? 1646 ASN P OD1 1 
ATOM 5729  N ND2 . ASN A 1 740  ? 169.242 207.652 191.314 1.00 107.92 ? 1646 ASN P ND2 1 
ATOM 5730  N N   . ASN A 1 741  ? 171.803 209.602 188.283 1.00 108.96 ? 1647 ASN P N   1 
ATOM 5731  C CA  . ASN A 1 741  ? 172.421 209.117 187.054 1.00 108.96 ? 1647 ASN P CA  1 
ATOM 5732  C C   . ASN A 1 741  ? 173.511 210.064 186.572 1.00 108.96 ? 1647 ASN P C   1 
ATOM 5733  O O   . ASN A 1 741  ? 174.569 209.621 186.110 1.00 108.96 ? 1647 ASN P O   1 
ATOM 5734  C CB  . ASN A 1 741  ? 171.363 208.926 185.972 1.00 108.96 ? 1647 ASN P CB  1 
ATOM 5735  C CG  . ASN A 1 741  ? 171.949 208.407 184.679 1.00 108.96 ? 1647 ASN P CG  1 
ATOM 5736  O OD1 . ASN A 1 741  ? 172.435 207.279 184.614 1.00 108.96 ? 1647 ASN P OD1 1 
ATOM 5737  N ND2 . ASN A 1 741  ? 171.912 209.231 183.641 1.00 108.96 ? 1647 ASN P ND2 1 
ATOM 5738  N N   . ASP A 1 742  ? 173.269 211.374 186.663 1.00 109.37 ? 1648 ASP P N   1 
ATOM 5739  C CA  . ASP A 1 742  ? 174.291 212.339 186.273 1.00 109.37 ? 1648 ASP P CA  1 
ATOM 5740  C C   . ASP A 1 742  ? 175.521 212.228 187.164 1.00 109.37 ? 1648 ASP P C   1 
ATOM 5741  O O   . ASP A 1 742  ? 176.657 212.312 186.682 1.00 109.37 ? 1648 ASP P O   1 
ATOM 5742  C CB  . ASP A 1 742  ? 173.723 213.756 186.318 1.00 109.37 ? 1648 ASP P CB  1 
ATOM 5743  C CG  . ASP A 1 742  ? 172.714 214.011 185.220 1.00 109.37 ? 1648 ASP P CG  1 
ATOM 5744  O OD1 . ASP A 1 742  ? 172.808 213.352 184.164 1.00 109.37 ? 1648 ASP P OD1 1 
ATOM 5745  O OD2 . ASP A 1 742  ? 171.829 214.872 185.410 1.00 109.37 ? 1648 ASP P OD2 1 
ATOM 5746  N N   . TRP A 1 743  ? 175.314 212.042 188.469 1.00 94.85  ? 1649 TRP P N   1 
ATOM 5747  C CA  . TRP A 1 743  ? 176.445 211.861 189.370 1.00 94.85  ? 1649 TRP P CA  1 
ATOM 5748  C C   . TRP A 1 743  ? 177.226 210.603 189.021 1.00 94.85  ? 1649 TRP P C   1 
ATOM 5749  O O   . TRP A 1 743  ? 178.462 210.611 189.019 1.00 94.85  ? 1649 TRP P O   1 
ATOM 5750  C CB  . TRP A 1 743  ? 175.965 211.803 190.817 1.00 94.85  ? 1649 TRP P CB  1 
ATOM 5751  C CG  . TRP A 1 743  ? 176.946 211.143 191.723 1.00 94.85  ? 1649 TRP P CG  1 
ATOM 5752  C CD1 . TRP A 1 743  ? 178.099 211.680 192.207 1.00 94.85  ? 1649 TRP P CD1 1 
ATOM 5753  C CD2 . TRP A 1 743  ? 176.869 209.815 192.247 1.00 94.85  ? 1649 TRP P CD2 1 
ATOM 5754  N NE1 . TRP A 1 743  ? 178.745 210.770 193.005 1.00 94.85  ? 1649 TRP P NE1 1 
ATOM 5755  C CE2 . TRP A 1 743  ? 178.009 209.616 193.045 1.00 94.85  ? 1649 TRP P CE2 1 
ATOM 5756  C CE3 . TRP A 1 743  ? 175.946 208.775 192.120 1.00 94.85  ? 1649 TRP P CE3 1 
ATOM 5757  C CZ2 . TRP A 1 743  ? 178.250 208.421 193.713 1.00 94.85  ? 1649 TRP P CZ2 1 
ATOM 5758  C CZ3 . TRP A 1 743  ? 176.187 207.591 192.784 1.00 94.85  ? 1649 TRP P CZ3 1 
ATOM 5759  C CH2 . TRP A 1 743  ? 177.328 207.424 193.571 1.00 94.85  ? 1649 TRP P CH2 1 
ATOM 5760  N N   . PHE A 1 744  ? 176.522 209.510 188.722 1.00 95.07  ? 1650 PHE P N   1 
ATOM 5761  C CA  . PHE A 1 744  ? 177.200 208.277 188.337 1.00 95.07  ? 1650 PHE P CA  1 
ATOM 5762  C C   . PHE A 1 744  ? 178.014 208.476 187.067 1.00 95.07  ? 1650 PHE P C   1 
ATOM 5763  O O   . PHE A 1 744  ? 179.148 207.997 186.961 1.00 95.07  ? 1650 PHE P O   1 
ATOM 5764  C CB  . PHE A 1 744  ? 176.180 207.155 188.151 1.00 95.07  ? 1650 PHE P CB  1 
ATOM 5765  C CG  . PHE A 1 744  ? 176.772 205.882 187.631 1.00 95.07  ? 1650 PHE P CG  1 
ATOM 5766  C CD1 . PHE A 1 744  ? 177.388 204.991 188.487 1.00 95.07  ? 1650 PHE P CD1 1 
ATOM 5767  C CD2 . PHE A 1 744  ? 176.711 205.573 186.285 1.00 95.07  ? 1650 PHE P CD2 1 
ATOM 5768  C CE1 . PHE A 1 744  ? 177.932 203.819 188.011 1.00 95.07  ? 1650 PHE P CE1 1 
ATOM 5769  C CE2 . PHE A 1 744  ? 177.254 204.403 185.804 1.00 95.07  ? 1650 PHE P CE2 1 
ATOM 5770  C CZ  . PHE A 1 744  ? 177.865 203.526 186.668 1.00 95.07  ? 1650 PHE P CZ  1 
ATOM 5771  N N   . LYS A 1 745  ? 177.445 209.181 186.088 1.00 101.58 ? 1651 LYS P N   1 
ATOM 5772  C CA  . LYS A 1 745  ? 178.174 209.461 184.856 1.00 101.58 ? 1651 LYS P CA  1 
ATOM 5773  C C   . LYS A 1 745  ? 179.422 210.289 185.129 1.00 101.58 ? 1651 LYS P C   1 
ATOM 5774  O O   . LYS A 1 745  ? 180.491 210.018 184.570 1.00 101.58 ? 1651 LYS P O   1 
ATOM 5775  C CB  . LYS A 1 745  ? 177.268 210.184 183.862 1.00 101.58 ? 1651 LYS P CB  1 
ATOM 5776  C CG  . LYS A 1 745  ? 176.555 209.276 182.886 1.00 101.58 ? 1651 LYS P CG  1 
ATOM 5777  C CD  . LYS A 1 745  ? 175.788 210.095 181.866 1.00 101.58 ? 1651 LYS P CD  1 
ATOM 5778  C CE  . LYS A 1 745  ? 175.097 209.208 180.853 1.00 101.58 ? 1651 LYS P CE  1 
ATOM 5779  N NZ  . LYS A 1 745  ? 174.482 210.002 179.757 1.00 101.58 ? 1651 LYS P NZ  1 
ATOM 5780  N N   . THR A 1 746  ? 179.306 211.305 185.984 1.00 97.10  ? 1652 THR P N   1 
ATOM 5781  C CA  . THR A 1 746  ? 180.451 212.155 186.283 1.00 97.10  ? 1652 THR P CA  1 
ATOM 5782  C C   . THR A 1 746  ? 181.461 211.488 187.203 1.00 97.10  ? 1652 THR P C   1 
ATOM 5783  O O   . THR A 1 746  ? 182.579 211.996 187.333 1.00 97.10  ? 1652 THR P O   1 
ATOM 5784  C CB  . THR A 1 746  ? 179.987 213.467 186.913 1.00 97.10  ? 1652 THR P CB  1 
ATOM 5785  O OG1 . THR A 1 746  ? 179.165 213.185 188.051 1.00 97.10  ? 1652 THR P OG1 1 
ATOM 5786  C CG2 . THR A 1 746  ? 179.195 214.286 185.910 1.00 97.10  ? 1652 THR P CG2 1 
ATOM 5787  N N   . GLN A 1 747  ? 181.104 210.376 187.842 1.00 96.65  ? 1653 GLN P N   1 
ATOM 5788  C CA  . GLN A 1 747  ? 181.992 209.722 188.794 1.00 96.65  ? 1653 GLN P CA  1 
ATOM 5789  C C   . GLN A 1 747  ? 182.736 208.532 188.209 1.00 96.65  ? 1653 GLN P C   1 
ATOM 5790  O O   . GLN A 1 747  ? 183.921 208.348 188.502 1.00 96.65  ? 1653 GLN P O   1 
ATOM 5791  C CB  . GLN A 1 747  ? 181.205 209.270 190.024 1.00 96.65  ? 1653 GLN P CB  1 
ATOM 5792  C CG  . GLN A 1 747  ? 182.071 209.056 191.240 1.00 96.65  ? 1653 GLN P CG  1 
ATOM 5793  C CD  . GLN A 1 747  ? 182.920 210.266 191.548 1.00 96.65  ? 1653 GLN P CD  1 
ATOM 5794  O OE1 . GLN A 1 747  ? 182.435 211.396 191.538 1.00 96.65  ? 1653 GLN P OE1 1 
ATOM 5795  N NE2 . GLN A 1 747  ? 184.199 210.038 191.817 1.00 96.65  ? 1653 GLN P NE2 1 
ATOM 5796  N N   . SER A 1 748  ? 182.074 207.713 187.399 1.00 100.53 ? 1654 SER P N   1 
ATOM 5797  C CA  . SER A 1 748  ? 182.726 206.542 186.833 1.00 100.53 ? 1654 SER P CA  1 
ATOM 5798  C C   . SER A 1 748  ? 183.760 206.948 185.790 1.00 100.53 ? 1654 SER P C   1 
ATOM 5799  O O   . SER A 1 748  ? 183.608 207.947 185.084 1.00 100.53 ? 1654 SER P O   1 
ATOM 5800  C CB  . SER A 1 748  ? 181.697 205.610 186.201 1.00 100.53 ? 1654 SER P CB  1 
ATOM 5801  O OG  . SER A 1 748  ? 182.334 204.620 185.416 1.00 100.53 ? 1654 SER P OG  1 
ATOM 5802  N N   . LYS A 1 749  ? 184.824 206.154 185.698 1.00 102.02 ? 1655 LYS P N   1 
ATOM 5803  C CA  . LYS A 1 749  ? 185.871 206.384 184.714 1.00 102.02 ? 1655 LYS P CA  1 
ATOM 5804  C C   . LYS A 1 749  ? 185.635 205.640 183.408 1.00 102.02 ? 1655 LYS P C   1 
ATOM 5805  O O   . LYS A 1 749  ? 186.414 205.813 182.465 1.00 102.02 ? 1655 LYS P O   1 
ATOM 5806  C CB  . LYS A 1 749  ? 187.232 205.984 185.287 1.00 102.02 ? 1655 LYS P CB  1 
ATOM 5807  C CG  . LYS A 1 749  ? 187.567 206.664 186.598 1.00 102.02 ? 1655 LYS P CG  1 
ATOM 5808  C CD  . LYS A 1 749  ? 187.677 208.164 186.416 1.00 102.02 ? 1655 LYS P CD  1 
ATOM 5809  C CE  . LYS A 1 749  ? 187.924 208.859 187.739 1.00 102.02 ? 1655 LYS P CE  1 
ATOM 5810  N NZ  . LYS A 1 749  ? 189.229 208.463 188.329 1.00 102.02 ? 1655 LYS P NZ  1 
ATOM 5811  N N   . ALA A 1 750  ? 184.591 204.822 183.330 1.00 100.34 ? 1656 ALA P N   1 
ATOM 5812  C CA  . ALA A 1 750  ? 184.265 204.119 182.099 1.00 100.34 ? 1656 ALA P CA  1 
ATOM 5813  C C   . ALA A 1 750  ? 183.574 205.065 181.129 1.00 100.34 ? 1656 ALA P C   1 
ATOM 5814  O O   . ALA A 1 750  ? 182.659 205.800 181.513 1.00 100.34 ? 1656 ALA P O   1 
ATOM 5815  C CB  . ALA A 1 750  ? 183.367 202.920 182.395 1.00 100.34 ? 1656 ALA P CB  1 
ATOM 5816  N N   . TYR A 1 751  ? 184.007 205.047 179.871 1.00 109.40 ? 1657 TYR P N   1 
ATOM 5817  C CA  . TYR A 1 751  ? 183.370 205.875 178.853 1.00 109.40 ? 1657 TYR P CA  1 
ATOM 5818  C C   . TYR A 1 751  ? 181.978 205.329 178.567 1.00 109.40 ? 1657 TYR P C   1 
ATOM 5819  O O   . TYR A 1 751  ? 181.831 204.297 177.906 1.00 109.40 ? 1657 TYR P O   1 
ATOM 5820  C CB  . TYR A 1 751  ? 184.206 205.911 177.579 1.00 109.40 ? 1657 TYR P CB  1 
ATOM 5821  C CG  . TYR A 1 751  ? 183.522 206.666 176.465 1.00 109.40 ? 1657 TYR P CG  1 
ATOM 5822  C CD1 . TYR A 1 751  ? 183.387 208.046 176.521 1.00 109.40 ? 1657 TYR P CD1 1 
ATOM 5823  C CD2 . TYR A 1 751  ? 182.988 205.999 175.372 1.00 109.40 ? 1657 TYR P CD2 1 
ATOM 5824  C CE1 . TYR A 1 751  ? 182.752 208.744 175.513 1.00 109.40 ? 1657 TYR P CE1 1 
ATOM 5825  C CE2 . TYR A 1 751  ? 182.351 206.688 174.358 1.00 109.40 ? 1657 TYR P CE2 1 
ATOM 5826  C CZ  . TYR A 1 751  ? 182.237 208.061 174.434 1.00 109.40 ? 1657 TYR P CZ  1 
ATOM 5827  O OH  . TYR A 1 751  ? 181.607 208.756 173.429 1.00 109.40 ? 1657 TYR P OH  1 
ATOM 5828  N N   . ILE A 1 752  ? 180.956 206.020 179.060 1.00 103.32 ? 1658 ILE P N   1 
ATOM 5829  C CA  . ILE A 1 752  ? 179.568 205.604 178.906 1.00 103.32 ? 1658 ILE P CA  1 
ATOM 5830  C C   . ILE A 1 752  ? 178.912 206.500 177.868 1.00 103.32 ? 1658 ILE P C   1 
ATOM 5831  O O   . ILE A 1 752  ? 178.931 207.730 178.000 1.00 103.32 ? 1658 ILE P O   1 
ATOM 5832  C CB  . ILE A 1 752  ? 178.811 205.669 180.241 1.00 103.32 ? 1658 ILE P CB  1 
ATOM 5833  C CG1 . ILE A 1 752  ? 179.387 204.655 181.228 1.00 103.32 ? 1658 ILE P CG1 1 
ATOM 5834  C CG2 . ILE A 1 752  ? 177.331 205.418 180.024 1.00 103.32 ? 1658 ILE P CG2 1 
ATOM 5835  C CD1 . ILE A 1 752  ? 179.461 205.165 182.647 1.00 103.32 ? 1658 ILE P CD1 1 
ATOM 5836  N N   . VAL A 1 753  ? 178.332 205.888 176.840 1.00 105.63 ? 1659 VAL P N   1 
ATOM 5837  C CA  . VAL A 1 753  ? 177.607 206.604 175.800 1.00 105.63 ? 1659 VAL P CA  1 
ATOM 5838  C C   . VAL A 1 753  ? 176.159 206.137 175.815 1.00 105.63 ? 1659 VAL P C   1 
ATOM 5839  O O   . VAL A 1 753  ? 175.884 204.932 175.812 1.00 105.63 ? 1659 VAL P O   1 
ATOM 5840  C CB  . VAL A 1 753  ? 178.250 206.408 174.413 1.00 105.63 ? 1659 VAL P CB  1 
ATOM 5841  C CG1 . VAL A 1 753  ? 178.327 204.941 174.046 1.00 105.63 ? 1659 VAL P CG1 1 
ATOM 5842  C CG2 . VAL A 1 753  ? 177.474 207.177 173.361 1.00 105.63 ? 1659 VAL P CG2 1 
ATOM 5843  N N   . GLU A 1 754  ? 175.237 207.093 175.864 1.00 118.12 ? 1660 GLU P N   1 
ATOM 5844  C CA  . GLU A 1 754  ? 173.810 206.818 175.896 1.00 118.12 ? 1660 GLU P CA  1 
ATOM 5845  C C   . GLU A 1 754  ? 173.162 207.405 174.653 1.00 118.12 ? 1660 GLU P C   1 
ATOM 5846  O O   . GLU A 1 754  ? 173.425 208.556 174.291 1.00 118.12 ? 1660 GLU P O   1 
ATOM 5847  C CB  . GLU A 1 754  ? 173.165 207.406 177.152 1.00 118.12 ? 1660 GLU P CB  1 
ATOM 5848  C CG  . GLU A 1 754  ? 173.071 206.437 178.312 1.00 118.12 ? 1660 GLU P CG  1 
ATOM 5849  C CD  . GLU A 1 754  ? 172.721 207.127 179.615 1.00 118.12 ? 1660 GLU P CD  1 
ATOM 5850  O OE1 . GLU A 1 754  ? 172.086 208.201 179.568 1.00 118.12 ? 1660 GLU P OE1 1 
ATOM 5851  O OE2 . GLU A 1 754  ? 173.081 206.597 180.687 1.00 118.12 ? 1660 GLU P OE2 1 
ATOM 5852  N N   . GLU A 1 755  ? 172.316 206.615 174.002 1.00 121.19 ? 1661 GLU P N   1 
ATOM 5853  C CA  . GLU A 1 755  ? 171.686 207.008 172.745 1.00 121.19 ? 1661 GLU P CA  1 
ATOM 5854  C C   . GLU A 1 755  ? 170.180 207.107 172.951 1.00 121.19 ? 1661 GLU P C   1 
ATOM 5855  O O   . GLU A 1 755  ? 169.490 206.088 173.042 1.00 121.19 ? 1661 GLU P O   1 
ATOM 5856  C CB  . GLU A 1 755  ? 172.027 206.023 171.634 1.00 121.19 ? 1661 GLU P CB  1 
ATOM 5857  C CG  . GLU A 1 755  ? 173.253 206.408 170.831 1.00 121.19 ? 1661 GLU P CG  1 
ATOM 5858  C CD  . GLU A 1 755  ? 173.112 207.760 170.164 1.00 121.19 ? 1661 GLU P CD  1 
ATOM 5859  O OE1 . GLU A 1 755  ? 171.999 208.082 169.697 1.00 121.19 ? 1661 GLU P OE1 1 
ATOM 5860  O OE2 . GLU A 1 755  ? 174.114 208.503 170.104 1.00 121.19 ? 1661 GLU P OE2 1 
ATOM 5861  N N   . LYS A 1 756  ? 169.676 208.335 173.025 1.00 127.14 ? 1662 LYS P N   1 
ATOM 5862  C CA  . LYS A 1 756  ? 168.238 208.550 172.988 1.00 127.14 ? 1662 LYS P CA  1 
ATOM 5863  C C   . LYS A 1 756  ? 167.704 208.178 171.612 1.00 127.14 ? 1662 LYS P C   1 
ATOM 5864  O O   . LYS A 1 756  ? 168.337 208.453 170.590 1.00 127.14 ? 1662 LYS P O   1 
ATOM 5865  C CB  . LYS A 1 756  ? 167.907 210.007 173.302 1.00 127.14 ? 1662 LYS P CB  1 
ATOM 5866  C CG  . LYS A 1 756  ? 168.562 210.544 174.560 1.00 127.14 ? 1662 LYS P CG  1 
ATOM 5867  C CD  . LYS A 1 756  ? 167.869 210.030 175.806 1.00 127.14 ? 1662 LYS P CD  1 
ATOM 5868  C CE  . LYS A 1 756  ? 168.186 210.905 177.004 1.00 127.14 ? 1662 LYS P CE  1 
ATOM 5869  N NZ  . LYS A 1 756  ? 167.544 212.242 176.890 1.00 127.14 ? 1662 LYS P NZ  1 
ATOM 5870  N N   . SER A 1 757  ? 166.534 207.548 171.586 1.00 129.30 ? 1663 SER P N   1 
ATOM 5871  C CA  . SER A 1 757  ? 165.973 207.119 170.317 1.00 129.30 ? 1663 SER P CA  1 
ATOM 5872  C C   . SER A 1 757  ? 165.511 208.322 169.498 1.00 129.30 ? 1663 SER P C   1 
ATOM 5873  O O   . SER A 1 757  ? 165.293 209.419 170.016 1.00 129.30 ? 1663 SER P O   1 
ATOM 5874  C CB  . SER A 1 757  ? 164.815 206.150 170.538 1.00 129.30 ? 1663 SER P CB  1 
ATOM 5875  O OG  . SER A 1 757  ? 164.044 206.011 169.358 1.00 129.30 ? 1663 SER P OG  1 
ATOM 5876  N N   . THR A 1 758  ? 165.370 208.097 168.190 1.00 126.24 ? 1664 THR P N   1 
ATOM 5877  C CA  . THR A 1 758  ? 165.082 209.196 167.274 1.00 126.24 ? 1664 THR P CA  1 
ATOM 5878  C C   . THR A 1 758  ? 163.670 209.737 167.470 1.00 126.24 ? 1664 THR P C   1 
ATOM 5879  O O   . THR A 1 758  ? 163.442 210.946 167.346 1.00 126.24 ? 1664 THR P O   1 
ATOM 5880  C CB  . THR A 1 758  ? 165.285 208.737 165.830 1.00 126.24 ? 1664 THR P CB  1 
ATOM 5881  O OG1 . THR A 1 758  ? 166.608 208.210 165.679 1.00 126.24 ? 1664 THR P OG1 1 
ATOM 5882  C CG2 . THR A 1 758  ? 165.105 209.899 164.869 1.00 126.24 ? 1664 THR P CG2 1 
ATOM 5883  N N   . ILE A 1 759  ? 162.715 208.864 167.777 1.00 129.41 ? 1665 ILE P N   1 
ATOM 5884  C CA  . ILE A 1 759  ? 161.326 209.315 167.923 1.00 129.41 ? 1665 ILE P CA  1 
ATOM 5885  C C   . ILE A 1 759  ? 161.220 210.254 169.118 1.00 129.41 ? 1665 ILE P C   1 
ATOM 5886  O O   . ILE A 1 759  ? 161.704 209.918 170.216 1.00 129.41 ? 1665 ILE P O   1 
ATOM 5887  C CB  . ILE A 1 759  ? 160.382 208.113 168.085 1.00 129.41 ? 1665 ILE P CB  1 
ATOM 5888  C CG1 . ILE A 1 759  ? 160.329 207.299 166.793 1.00 129.41 ? 1665 ILE P CG1 1 
ATOM 5889  C CG2 . ILE A 1 759  ? 158.990 208.578 168.475 1.00 129.41 ? 1665 ILE P CG2 1 
ATOM 5890  C CD1 . ILE A 1 759  ? 159.584 205.996 166.932 1.00 129.41 ? 1665 ILE P CD1 1 
ATOM 5891  N N   . PRO A 1 760  ? 160.623 211.438 168.966 1.00 135.45 ? 1666 PRO P N   1 
ATOM 5892  C CA  . PRO A 1 760  ? 160.514 212.357 170.110 1.00 135.45 ? 1666 PRO P CA  1 
ATOM 5893  C C   . PRO A 1 760  ? 159.729 211.792 171.281 1.00 135.45 ? 1666 PRO P C   1 
ATOM 5894  O O   . PRO A 1 760  ? 160.016 212.149 172.429 1.00 135.45 ? 1666 PRO P O   1 
ATOM 5895  C CB  . PRO A 1 760  ? 159.817 213.583 169.505 1.00 135.45 ? 1666 PRO P CB  1 
ATOM 5896  C CG  . PRO A 1 760  ? 160.124 213.512 168.048 1.00 135.45 ? 1666 PRO P CG  1 
ATOM 5897  C CD  . PRO A 1 760  ? 160.148 212.051 167.715 1.00 135.45 ? 1666 PRO P CD  1 
ATOM 5898  N N   . GLU A 1 761  ? 158.741 210.931 171.030 1.00 135.58 ? 1667 GLU P N   1 
ATOM 5899  C CA  . GLU A 1 761  ? 157.934 210.395 172.121 1.00 135.58 ? 1667 GLU P CA  1 
ATOM 5900  C C   . GLU A 1 761  ? 158.780 209.552 173.070 1.00 135.58 ? 1667 GLU P C   1 
ATOM 5901  O O   . GLU A 1 761  ? 158.769 209.761 174.290 1.00 135.58 ? 1667 GLU P O   1 
ATOM 5902  C CB  . GLU A 1 761  ? 156.775 209.575 171.553 1.00 135.58 ? 1667 GLU P CB  1 
ATOM 5903  C CG  . GLU A 1 761  ? 156.117 208.633 172.547 1.00 135.58 ? 1667 GLU P CG  1 
ATOM 5904  C CD  . GLU A 1 761  ? 155.652 209.340 173.804 1.00 135.58 ? 1667 GLU P CD  1 
ATOM 5905  O OE1 . GLU A 1 761  ? 155.016 210.408 173.686 1.00 135.58 ? 1667 GLU P OE1 1 
ATOM 5906  O OE2 . GLU A 1 761  ? 155.920 208.827 174.910 1.00 135.58 ? 1667 GLU P OE2 1 
ATOM 5907  N N   . VAL A 1 762  ? 159.532 208.595 172.525 1.00 128.68 ? 1668 VAL P N   1 
ATOM 5908  C CA  . VAL A 1 762  ? 160.380 207.771 173.376 1.00 128.68 ? 1668 VAL P CA  1 
ATOM 5909  C C   . VAL A 1 762  ? 161.543 208.579 173.932 1.00 128.68 ? 1668 VAL P C   1 
ATOM 5910  O O   . VAL A 1 762  ? 162.046 208.278 175.017 1.00 128.68 ? 1668 VAL P O   1 
ATOM 5911  C CB  . VAL A 1 762  ? 160.861 206.526 172.614 1.00 128.68 ? 1668 VAL P CB  1 
ATOM 5912  C CG1 . VAL A 1 762  ? 159.689 205.627 172.304 1.00 128.68 ? 1668 VAL P CG1 1 
ATOM 5913  C CG2 . VAL A 1 762  ? 161.539 206.936 171.335 1.00 128.68 ? 1668 VAL P CG2 1 
ATOM 5914  N N   . SER A 1 763  ? 161.988 209.615 173.218 1.00 127.97 ? 1669 SER P N   1 
ATOM 5915  C CA  . SER A 1 763  ? 163.008 210.496 173.781 1.00 127.97 ? 1669 SER P CA  1 
ATOM 5916  C C   . SER A 1 763  ? 162.493 211.193 175.033 1.00 127.97 ? 1669 SER P C   1 
ATOM 5917  O O   . SER A 1 763  ? 163.213 211.309 176.031 1.00 127.97 ? 1669 SER P O   1 
ATOM 5918  C CB  . SER A 1 763  ? 163.456 211.520 172.740 1.00 127.97 ? 1669 SER P CB  1 
ATOM 5919  O OG  . SER A 1 763  ? 164.395 210.956 171.844 1.00 127.97 ? 1669 SER P OG  1 
ATOM 5920  N N   . SER A 1 764  ? 161.245 211.664 174.997 1.00 128.36 ? 1670 SER P N   1 
ATOM 5921  C CA  . SER A 1 764  ? 160.639 212.251 176.187 1.00 128.36 ? 1670 SER P CA  1 
ATOM 5922  C C   . SER A 1 764  ? 160.470 211.212 177.286 1.00 128.36 ? 1670 SER P C   1 
ATOM 5923  O O   . SER A 1 764  ? 160.701 211.502 178.466 1.00 128.36 ? 1670 SER P O   1 
ATOM 5924  C CB  . SER A 1 764  ? 159.292 212.879 175.833 1.00 128.36 ? 1670 SER P CB  1 
ATOM 5925  O OG  . SER A 1 764  ? 158.542 213.161 177.000 1.00 128.36 ? 1670 SER P OG  1 
ATOM 5926  N N   . LYS A 1 765  ? 160.060 209.996 176.920 1.00 132.29 ? 1671 LYS P N   1 
ATOM 5927  C CA  . LYS A 1 765  ? 159.901 208.943 177.919 1.00 132.29 ? 1671 LYS P CA  1 
ATOM 5928  C C   . LYS A 1 765  ? 161.230 208.555 178.556 1.00 132.29 ? 1671 LYS P C   1 
ATOM 5929  O O   . LYS A 1 765  ? 161.256 208.109 179.708 1.00 132.29 ? 1671 LYS P O   1 
ATOM 5930  C CB  . LYS A 1 765  ? 159.250 207.710 177.296 1.00 132.29 ? 1671 LYS P CB  1 
ATOM 5931  C CG  . LYS A 1 765  ? 157.735 207.697 177.358 1.00 132.29 ? 1671 LYS P CG  1 
ATOM 5932  C CD  . LYS A 1 765  ? 157.179 206.448 176.693 1.00 132.29 ? 1671 LYS P CD  1 
ATOM 5933  C CE  . LYS A 1 765  ? 155.741 206.191 177.107 1.00 132.29 ? 1671 LYS P CE  1 
ATOM 5934  N NZ  . LYS A 1 765  ? 155.176 204.997 176.421 1.00 132.29 ? 1671 LYS P NZ  1 
ATOM 5935  N N   . GLN A 1 766  ? 162.335 208.709 177.829 1.00 126.57 ? 1672 GLN P N   1 
ATOM 5936  C CA  . GLN A 1 766  ? 163.639 208.282 178.318 1.00 126.57 ? 1672 GLN P CA  1 
ATOM 5937  C C   . GLN A 1 766  ? 164.367 209.376 179.087 1.00 126.57 ? 1672 GLN P C   1 
ATOM 5938  O O   . GLN A 1 766  ? 165.083 209.079 180.049 1.00 126.57 ? 1672 GLN P O   1 
ATOM 5939  C CB  . GLN A 1 766  ? 164.508 207.810 177.151 1.00 126.57 ? 1672 GLN P CB  1 
ATOM 5940  C CG  . GLN A 1 766  ? 164.157 206.427 176.639 1.00 126.57 ? 1672 GLN P CG  1 
ATOM 5941  C CD  . GLN A 1 766  ? 165.039 205.996 175.487 1.00 126.57 ? 1672 GLN P CD  1 
ATOM 5942  O OE1 . GLN A 1 766  ? 165.205 206.725 174.511 1.00 126.57 ? 1672 GLN P OE1 1 
ATOM 5943  N NE2 . GLN A 1 766  ? 165.610 204.803 175.595 1.00 126.57 ? 1672 GLN P NE2 1 
ATOM 5944  N N   . SER A 1 767  ? 164.206 210.637 178.679 1.00 127.57 ? 1673 SER P N   1 
ATOM 5945  C CA  . SER A 1 767  ? 164.917 211.722 179.346 1.00 127.57 ? 1673 SER P CA  1 
ATOM 5946  C C   . SER A 1 767  ? 164.524 211.836 180.813 1.00 127.57 ? 1673 SER P C   1 
ATOM 5947  O O   . SER A 1 767  ? 165.350 212.225 181.646 1.00 127.57 ? 1673 SER P O   1 
ATOM 5948  C CB  . SER A 1 767  ? 164.658 213.043 178.623 1.00 127.57 ? 1673 SER P CB  1 
ATOM 5949  O OG  . SER A 1 767  ? 163.420 213.604 179.020 1.00 127.57 ? 1673 SER P OG  1 
ATOM 5950  N N   . LYS A 1 768  ? 163.281 211.507 181.149 1.00 132.24 ? 1674 LYS P N   1 
ATOM 5951  C CA  . LYS A 1 768  ? 162.855 211.540 182.539 1.00 132.24 ? 1674 LYS P CA  1 
ATOM 5952  C C   . LYS A 1 768  ? 163.462 210.376 183.313 1.00 132.24 ? 1674 LYS P C   1 
ATOM 5953  O O   . LYS A 1 768  ? 163.744 209.309 182.760 1.00 132.24 ? 1674 LYS P O   1 
ATOM 5954  C CB  . LYS A 1 768  ? 161.330 211.504 182.635 1.00 132.24 ? 1674 LYS P CB  1 
ATOM 5955  C CG  . LYS A 1 768  ? 160.703 210.189 182.210 1.00 132.24 ? 1674 LYS P CG  1 
ATOM 5956  C CD  . LYS A 1 768  ? 159.186 210.290 182.198 1.00 132.24 ? 1674 LYS P CD  1 
ATOM 5957  C CE  . LYS A 1 768  ? 158.550 209.032 181.632 1.00 132.24 ? 1674 LYS P CE  1 
ATOM 5958  N NZ  . LYS A 1 768  ? 158.721 207.868 182.543 1.00 132.24 ? 1674 LYS P NZ  1 
ATOM 5959  N N   . GLN A 1 769  ? 163.671 210.597 184.612 1.00 134.12 ? 1675 GLN P N   1 
ATOM 5960  C CA  . GLN A 1 769  ? 164.297 209.588 185.458 1.00 134.12 ? 1675 GLN P CA  1 
ATOM 5961  C C   . GLN A 1 769  ? 163.390 208.384 185.691 1.00 134.12 ? 1675 GLN P C   1 
ATOM 5962  O O   . GLN A 1 769  ? 163.884 207.322 186.084 1.00 134.12 ? 1675 GLN P O   1 
ATOM 5963  C CB  . GLN A 1 769  ? 164.707 210.225 186.790 1.00 134.12 ? 1675 GLN P CB  1 
ATOM 5964  C CG  . GLN A 1 769  ? 165.532 209.343 187.721 1.00 134.12 ? 1675 GLN P CG  1 
ATOM 5965  C CD  . GLN A 1 769  ? 164.677 208.457 188.607 1.00 134.12 ? 1675 GLN P CD  1 
ATOM 5966  O OE1 . GLN A 1 769  ? 163.554 208.814 188.960 1.00 134.12 ? 1675 GLN P OE1 1 
ATOM 5967  N NE2 . GLN A 1 769  ? 165.203 207.292 188.962 1.00 134.12 ? 1675 GLN P NE2 1 
ATOM 5968  N N   . GLY A 1 770  ? 162.090 208.522 185.431 1.00 138.00 ? 1676 GLY P N   1 
ATOM 5969  C CA  . GLY A 1 770  ? 161.105 207.486 185.691 1.00 138.00 ? 1676 GLY P CA  1 
ATOM 5970  C C   . GLY A 1 770  ? 161.522 206.076 185.328 1.00 138.00 ? 1676 GLY P C   1 
ATOM 5971  O O   . GLY A 1 770  ? 161.924 205.806 184.192 1.00 138.00 ? 1676 GLY P O   1 
ATOM 5972  N N   . THR A 1 771  ? 161.430 205.169 186.298 1.00 141.26 ? 1677 THR P N   1 
ATOM 5973  C CA  . THR A 1 771  ? 161.868 203.797 186.093 1.00 141.26 ? 1677 THR P CA  1 
ATOM 5974  C C   . THR A 1 771  ? 160.996 203.114 185.044 1.00 141.26 ? 1677 THR P C   1 
ATOM 5975  O O   . THR A 1 771  ? 159.863 203.529 184.783 1.00 141.26 ? 1677 THR P O   1 
ATOM 5976  C CB  . THR A 1 771  ? 161.820 203.028 187.416 1.00 141.26 ? 1677 THR P CB  1 
ATOM 5977  O OG1 . THR A 1 771  ? 162.352 203.851 188.461 1.00 141.26 ? 1677 THR P OG1 1 
ATOM 5978  C CG2 . THR A 1 771  ? 162.651 201.754 187.337 1.00 141.26 ? 1677 THR P CG2 1 
ATOM 5979  N N   . GLU A 1 772  ? 161.565 202.083 184.409 1.00 142.52 ? 1678 GLU P N   1 
ATOM 5980  C CA  . GLU A 1 772  ? 160.942 201.314 183.333 1.00 142.52 ? 1678 GLU P CA  1 
ATOM 5981  C C   . GLU A 1 772  ? 160.895 202.151 182.059 1.00 142.52 ? 1678 GLU P C   1 
ATOM 5982  O O   . GLU A 1 772  ? 160.497 201.665 180.996 1.00 142.52 ? 1678 GLU P O   1 
ATOM 5983  C CB  . GLU A 1 772  ? 159.544 200.824 183.736 1.00 142.52 ? 1678 GLU P CB  1 
ATOM 5984  C CG  . GLU A 1 772  ? 158.980 199.701 182.872 1.00 142.52 ? 1678 GLU P CG  1 
ATOM 5985  C CD  . GLU A 1 772  ? 158.022 200.200 181.806 1.00 142.52 ? 1678 GLU P CD  1 
ATOM 5986  O OE1 . GLU A 1 772  ? 157.768 201.422 181.754 1.00 142.52 ? 1678 GLU P OE1 1 
ATOM 5987  O OE2 . GLU A 1 772  ? 157.523 199.369 181.018 1.00 142.52 ? 1678 GLU P OE2 1 
ATOM 5988  N N   . HIS A 1 773  ? 161.324 203.407 182.153 1.00 135.48 ? 1679 HIS P N   1 
ATOM 5989  C CA  . HIS A 1 773  ? 161.396 204.291 180.999 1.00 135.48 ? 1679 HIS P CA  1 
ATOM 5990  C C   . HIS A 1 773  ? 162.709 205.044 180.882 1.00 135.48 ? 1679 HIS P C   1 
ATOM 5991  O O   . HIS A 1 773  ? 163.022 205.523 179.786 1.00 135.48 ? 1679 HIS P O   1 
ATOM 5992  C CB  . HIS A 1 773  ? 160.249 205.311 181.031 1.00 135.48 ? 1679 HIS P CB  1 
ATOM 5993  C CG  . HIS A 1 773  ? 158.926 204.746 180.617 1.00 135.48 ? 1679 HIS P CG  1 
ATOM 5994  N ND1 . HIS A 1 773  ? 158.640 204.397 179.315 1.00 135.48 ? 1679 HIS P ND1 1 
ATOM 5995  C CD2 . HIS A 1 773  ? 157.812 204.470 181.335 1.00 135.48 ? 1679 HIS P CD2 1 
ATOM 5996  C CE1 . HIS A 1 773  ? 157.406 203.929 179.248 1.00 135.48 ? 1679 HIS P CE1 1 
ATOM 5997  N NE2 . HIS A 1 773  ? 156.882 203.963 180.460 1.00 135.48 ? 1679 HIS P NE2 1 
ATOM 5998  N N   . SER A 1 774  ? 163.485 205.165 181.955 1.00 125.12 ? 1680 SER P N   1 
ATOM 5999  C CA  . SER A 1 774  ? 164.705 205.957 181.909 1.00 125.12 ? 1680 SER P CA  1 
ATOM 6000  C C   . SER A 1 774  ? 165.787 205.247 181.108 1.00 125.12 ? 1680 SER P C   1 
ATOM 6001  O O   . SER A 1 774  ? 165.937 204.024 181.178 1.00 125.12 ? 1680 SER P O   1 
ATOM 6002  C CB  . SER A 1 774  ? 165.209 206.242 183.321 1.00 125.12 ? 1680 SER P CB  1 
ATOM 6003  O OG  . SER A 1 774  ? 166.327 207.111 183.291 1.00 125.12 ? 1680 SER P OG  1 
ATOM 6004  N N   . ILE A 1 775  ? 166.546 206.031 180.342 1.00 116.64 ? 1681 ILE P N   1 
ATOM 6005  C CA  . ILE A 1 775  ? 167.676 205.492 179.596 1.00 116.64 ? 1681 ILE P CA  1 
ATOM 6006  C C   . ILE A 1 775  ? 168.918 205.380 180.469 1.00 116.64 ? 1681 ILE P C   1 
ATOM 6007  O O   . ILE A 1 775  ? 169.843 204.633 180.128 1.00 116.64 ? 1681 ILE P O   1 
ATOM 6008  C CB  . ILE A 1 775  ? 167.955 206.367 178.362 1.00 116.64 ? 1681 ILE P CB  1 
ATOM 6009  C CG1 . ILE A 1 775  ? 169.000 205.723 177.452 1.00 116.64 ? 1681 ILE P CG1 1 
ATOM 6010  C CG2 . ILE A 1 775  ? 168.417 207.747 178.789 1.00 116.64 ? 1681 ILE P CG2 1 
ATOM 6011  C CD1 . ILE A 1 775  ? 168.659 204.318 177.046 1.00 116.64 ? 1681 ILE P CD1 1 
ATOM 6012  N N   . GLY A 1 776  ? 168.949 206.082 181.600 1.00 110.85 ? 1682 GLY P N   1 
ATOM 6013  C CA  . GLY A 1 776  ? 170.123 206.151 182.447 1.00 110.85 ? 1682 GLY P CA  1 
ATOM 6014  C C   . GLY A 1 776  ? 170.676 204.807 182.868 1.00 110.85 ? 1682 GLY P C   1 
ATOM 6015  O O   . GLY A 1 776  ? 169.926 203.904 183.247 1.00 110.85 ? 1682 GLY P O   1 
ATOM 6016  N N   . VAL A 1 777  ? 172.000 204.666 182.788 1.00 98.94  ? 1683 VAL P N   1 
ATOM 6017  C CA  . VAL A 1 777  ? 172.639 203.403 183.142 1.00 98.94  ? 1683 VAL P CA  1 
ATOM 6018  C C   . VAL A 1 777  ? 172.452 203.104 184.624 1.00 98.94  ? 1683 VAL P C   1 
ATOM 6019  O O   . VAL A 1 777  ? 172.154 201.966 185.010 1.00 98.94  ? 1683 VAL P O   1 
ATOM 6020  C CB  . VAL A 1 777  ? 174.127 203.439 182.752 1.00 98.94  ? 1683 VAL P CB  1 
ATOM 6021  C CG1 . VAL A 1 777  ? 174.904 202.404 183.535 1.00 98.94  ? 1683 VAL P CG1 1 
ATOM 6022  C CG2 . VAL A 1 777  ? 174.285 203.212 181.260 1.00 98.94  ? 1683 VAL P CG2 1 
ATOM 6023  N N   . TYR A 1 778  ? 172.626 204.116 185.475 1.00 100.17 ? 1684 TYR P N   1 
ATOM 6024  C CA  . TYR A 1 778  ? 172.531 203.897 186.914 1.00 100.17 ? 1684 TYR P CA  1 
ATOM 6025  C C   . TYR A 1 778  ? 171.133 203.454 187.318 1.00 100.17 ? 1684 TYR P C   1 
ATOM 6026  O O   . TYR A 1 778  ? 170.976 202.597 188.194 1.00 100.17 ? 1684 TYR P O   1 
ATOM 6027  C CB  . TYR A 1 778  ? 172.926 205.163 187.670 1.00 100.17 ? 1684 TYR P CB  1 
ATOM 6028  C CG  . TYR A 1 778  ? 172.985 204.968 189.164 1.00 100.17 ? 1684 TYR P CG  1 
ATOM 6029  C CD1 . TYR A 1 778  ? 173.800 203.996 189.723 1.00 100.17 ? 1684 TYR P CD1 1 
ATOM 6030  C CD2 . TYR A 1 778  ? 172.220 205.749 190.015 1.00 100.17 ? 1684 TYR P CD2 1 
ATOM 6031  C CE1 . TYR A 1 778  ? 173.855 203.812 191.086 1.00 100.17 ? 1684 TYR P CE1 1 
ATOM 6032  C CE2 . TYR A 1 778  ? 172.268 205.572 191.380 1.00 100.17 ? 1684 TYR P CE2 1 
ATOM 6033  C CZ  . TYR A 1 778  ? 173.087 204.602 191.910 1.00 100.17 ? 1684 TYR P CZ  1 
ATOM 6034  O OH  . TYR A 1 778  ? 173.137 204.424 193.271 1.00 100.17 ? 1684 TYR P OH  1 
ATOM 6035  N N   . ASP A 1 779  ? 170.104 204.031 186.697 1.00 107.16 ? 1685 ASP P N   1 
ATOM 6036  C CA  . ASP A 1 779  ? 168.738 203.632 187.013 1.00 107.16 ? 1685 ASP P CA  1 
ATOM 6037  C C   . ASP A 1 779  ? 168.497 202.171 186.660 1.00 107.16 ? 1685 ASP P C   1 
ATOM 6038  O O   . ASP A 1 779  ? 167.809 201.453 187.393 1.00 107.16 ? 1685 ASP P O   1 
ATOM 6039  C CB  . ASP A 1 779  ? 167.747 204.533 186.280 1.00 107.16 ? 1685 ASP P CB  1 
ATOM 6040  C CG  . ASP A 1 779  ? 167.778 205.959 186.784 1.00 107.16 ? 1685 ASP P CG  1 
ATOM 6041  O OD1 . ASP A 1 779  ? 168.091 206.159 187.975 1.00 107.16 ? 1685 ASP P OD1 1 
ATOM 6042  O OD2 . ASP A 1 779  ? 167.493 206.880 185.991 1.00 107.16 ? 1685 ASP P OD2 1 
ATOM 6043  N N   . ARG A 1 780  ? 169.052 201.715 185.537 1.00 104.64 ? 1686 ARG P N   1 
ATOM 6044  C CA  . ARG A 1 780  ? 168.886 200.321 185.143 1.00 104.64 ? 1686 ARG P CA  1 
ATOM 6045  C C   . ARG A 1 780  ? 169.643 199.387 186.078 1.00 104.64 ? 1686 ARG P C   1 
ATOM 6046  O O   . ARG A 1 780  ? 169.102 198.371 186.527 1.00 104.64 ? 1686 ARG P O   1 
ATOM 6047  C CB  . ARG A 1 780  ? 169.354 200.128 183.705 1.00 104.64 ? 1686 ARG P CB  1 
ATOM 6048  C CG  . ARG A 1 780  ? 168.456 200.763 182.671 1.00 104.64 ? 1686 ARG P CG  1 
ATOM 6049  C CD  . ARG A 1 780  ? 168.991 200.499 181.284 1.00 104.64 ? 1686 ARG P CD  1 
ATOM 6050  N NE  . ARG A 1 780  ? 168.023 200.832 180.251 1.00 104.64 ? 1686 ARG P NE  1 
ATOM 6051  C CZ  . ARG A 1 780  ? 168.186 200.557 178.966 1.00 104.64 ? 1686 ARG P CZ  1 
ATOM 6052  N NH1 . ARG A 1 780  ? 169.275 199.954 178.522 1.00 104.64 ? 1686 ARG P NH1 1 
ATOM 6053  N NH2 . ARG A 1 780  ? 167.233 200.898 178.104 1.00 104.64 ? 1686 ARG P NH2 1 
ATOM 6054  N N   . LEU A 1 781  ? 170.903 199.711 186.375 1.00 99.00  ? 1687 LEU P N   1 
ATOM 6055  C CA  . LEU A 1 781  ? 171.703 198.842 187.232 1.00 99.00  ? 1687 LEU P CA  1 
ATOM 6056  C C   . LEU A 1 781  ? 171.119 198.760 188.637 1.00 99.00  ? 1687 LEU P C   1 
ATOM 6057  O O   . LEU A 1 781  ? 171.079 197.681 189.239 1.00 99.00  ? 1687 LEU P O   1 
ATOM 6058  C CB  . LEU A 1 781  ? 173.149 199.334 187.282 1.00 99.00  ? 1687 LEU P CB  1 
ATOM 6059  C CG  . LEU A 1 781  ? 173.904 199.392 185.954 1.00 99.00  ? 1687 LEU P CG  1 
ATOM 6060  C CD1 . LEU A 1 781  ? 175.314 199.904 186.168 1.00 99.00  ? 1687 LEU P CD1 1 
ATOM 6061  C CD2 . LEU A 1 781  ? 173.927 198.031 185.297 1.00 99.00  ? 1687 LEU P CD2 1 
ATOM 6062  N N   . THR A 1 782  ? 170.668 199.892 189.178 1.00 104.43 ? 1688 THR P N   1 
ATOM 6063  C CA  . THR A 1 782  ? 170.094 199.899 190.518 1.00 104.43 ? 1688 THR P CA  1 
ATOM 6064  C C   . THR A 1 782  ? 168.804 199.092 190.577 1.00 104.43 ? 1688 THR P C   1 
ATOM 6065  O O   . THR A 1 782  ? 168.594 198.309 191.510 1.00 104.43 ? 1688 THR P O   1 
ATOM 6066  C CB  . THR A 1 782  ? 169.845 201.339 190.966 1.00 104.43 ? 1688 THR P CB  1 
ATOM 6067  O OG1 . THR A 1 782  ? 171.098 201.980 191.236 1.00 104.43 ? 1688 THR P OG1 1 
ATOM 6068  C CG2 . THR A 1 782  ? 168.980 201.373 192.214 1.00 104.43 ? 1688 THR P CG2 1 
ATOM 6069  N N   . SER A 1 783  ? 167.936 199.259 189.584 1.00 108.93 ? 1689 SER P N   1 
ATOM 6070  C CA  . SER A 1 783  ? 166.625 198.637 189.616 1.00 108.93 ? 1689 SER P CA  1 
ATOM 6071  C C   . SER A 1 783  ? 166.744 197.119 189.520 1.00 108.93 ? 1689 SER P C   1 
ATOM 6072  O O   . SER A 1 783  ? 167.723 196.593 188.987 1.00 108.93 ? 1689 SER P O   1 
ATOM 6073  C CB  . SER A 1 783  ? 165.761 199.165 188.475 1.00 108.93 ? 1689 SER P CB  1 
ATOM 6074  O OG  . SER A 1 783  ? 166.289 198.778 187.220 1.00 108.93 ? 1689 SER P OG  1 
ATOM 6075  N N   . PRO A 1 784  ? 165.750 196.389 190.034 1.00 113.70 ? 1690 PRO P N   1 
ATOM 6076  C CA  . PRO A 1 784  ? 165.766 194.926 189.903 1.00 113.70 ? 1690 PRO P CA  1 
ATOM 6077  C C   . PRO A 1 784  ? 165.563 194.479 188.466 1.00 113.70 ? 1690 PRO P C   1 
ATOM 6078  O O   . PRO A 1 784  ? 165.553 195.306 187.548 1.00 113.70 ? 1690 PRO P O   1 
ATOM 6079  C CB  . PRO A 1 784  ? 164.609 194.479 190.805 1.00 113.70 ? 1690 PRO P CB  1 
ATOM 6080  C CG  . PRO A 1 784  ? 163.705 195.658 190.866 1.00 113.70 ? 1690 PRO P CG  1 
ATOM 6081  C CD  . PRO A 1 784  ? 164.603 196.857 190.830 1.00 113.70 ? 1690 PRO P CD  1 
ATOM 6082  N N   . SER A 1 785  ? 165.433 193.165 188.267 1.00 122.67 ? 1691 SER P N   1 
ATOM 6083  C CA  . SER A 1 785  ? 165.336 192.543 186.948 1.00 122.67 ? 1691 SER P CA  1 
ATOM 6084  C C   . SER A 1 785  ? 166.648 192.701 186.191 1.00 122.67 ? 1691 SER P C   1 
ATOM 6085  O O   . SER A 1 785  ? 166.719 192.421 184.991 1.00 122.67 ? 1691 SER P O   1 
ATOM 6086  C CB  . SER A 1 785  ? 164.173 193.120 186.135 1.00 122.67 ? 1691 SER P CB  1 
ATOM 6087  O OG  . SER A 1 785  ? 164.483 194.415 185.649 1.00 122.67 ? 1691 SER P OG  1 
ATOM 6088  N N   . TRP A 1 786  ? 167.686 193.155 186.885 1.00 111.13 ? 1692 TRP P N   1 
ATOM 6089  C CA  . TRP A 1 786  ? 169.039 193.188 186.353 1.00 111.13 ? 1692 TRP P CA  1 
ATOM 6090  C C   . TRP A 1 786  ? 169.818 192.045 186.989 1.00 111.13 ? 1692 TRP P C   1 
ATOM 6091  O O   . TRP A 1 786  ? 169.901 191.955 188.219 1.00 111.13 ? 1692 TRP P O   1 
ATOM 6092  C CB  . TRP A 1 786  ? 169.704 194.534 186.632 1.00 111.13 ? 1692 TRP P CB  1 
ATOM 6093  C CG  . TRP A 1 786  ? 171.092 194.634 186.102 1.00 111.13 ? 1692 TRP P CG  1 
ATOM 6094  C CD1 . TRP A 1 786  ? 172.241 194.630 186.825 1.00 111.13 ? 1692 TRP P CD1 1 
ATOM 6095  C CD2 . TRP A 1 786  ? 171.482 194.752 184.730 1.00 111.13 ? 1692 TRP P CD2 1 
ATOM 6096  N NE1 . TRP A 1 786  ? 173.327 194.738 185.994 1.00 111.13 ? 1692 TRP P NE1 1 
ATOM 6097  C CE2 . TRP A 1 786  ? 172.886 194.815 184.701 1.00 111.13 ? 1692 TRP P CE2 1 
ATOM 6098  C CE3 . TRP A 1 786  ? 170.780 194.811 183.525 1.00 111.13 ? 1692 TRP P CE3 1 
ATOM 6099  C CZ2 . TRP A 1 786  ? 173.602 194.934 183.516 1.00 111.13 ? 1692 TRP P CZ2 1 
ATOM 6100  C CZ3 . TRP A 1 786  ? 171.493 194.928 182.350 1.00 111.13 ? 1692 TRP P CZ3 1 
ATOM 6101  C CH2 . TRP A 1 786  ? 172.888 194.991 182.354 1.00 111.13 ? 1692 TRP P CH2 1 
ATOM 6102  N N   . LYS A 1 787  ? 170.379 191.174 186.150 1.00 124.29 ? 1693 LYS P N   1 
ATOM 6103  C CA  . LYS A 1 787  ? 170.914 189.905 186.633 1.00 124.29 ? 1693 LYS P CA  1 
ATOM 6104  C C   . LYS A 1 787  ? 172.071 190.116 187.599 1.00 124.29 ? 1693 LYS P C   1 
ATOM 6105  O O   . LYS A 1 787  ? 172.079 189.567 188.706 1.00 124.29 ? 1693 LYS P O   1 
ATOM 6106  C CB  . LYS A 1 787  ? 171.346 189.036 185.449 1.00 124.29 ? 1693 LYS P CB  1 
ATOM 6107  C CG  . LYS A 1 787  ? 170.224 188.725 184.467 1.00 124.29 ? 1693 LYS P CG  1 
ATOM 6108  C CD  . LYS A 1 787  ? 170.103 189.785 183.381 1.00 124.29 ? 1693 LYS P CD  1 
ATOM 6109  C CE  . LYS A 1 787  ? 168.994 189.443 182.404 1.00 124.29 ? 1693 LYS P CE  1 
ATOM 6110  N NZ  . LYS A 1 787  ? 168.571 190.627 181.607 1.00 124.29 ? 1693 LYS P NZ  1 
ATOM 6111  N N   . TYR A 1 788  ? 173.058 190.914 187.203 1.00 117.01 ? 1694 TYR P N   1 
ATOM 6112  C CA  . TYR A 1 788  ? 174.234 191.172 188.029 1.00 117.01 ? 1694 TYR P CA  1 
ATOM 6113  C C   . TYR A 1 788  ? 174.296 192.667 188.314 1.00 117.01 ? 1694 TYR P C   1 
ATOM 6114  O O   . TYR A 1 788  ? 174.949 193.420 187.589 1.00 117.01 ? 1694 TYR P O   1 
ATOM 6115  C CB  . TYR A 1 788  ? 175.508 190.694 187.348 1.00 117.01 ? 1694 TYR P CB  1 
ATOM 6116  C CG  . TYR A 1 788  ? 175.351 189.441 186.525 1.00 117.01 ? 1694 TYR P CG  1 
ATOM 6117  C CD1 . TYR A 1 788  ? 174.975 188.243 187.113 1.00 117.01 ? 1694 TYR P CD1 1 
ATOM 6118  C CD2 . TYR A 1 788  ? 175.591 189.454 185.159 1.00 117.01 ? 1694 TYR P CD2 1 
ATOM 6119  C CE1 . TYR A 1 788  ? 174.836 187.094 186.362 1.00 117.01 ? 1694 TYR P CE1 1 
ATOM 6120  C CE2 . TYR A 1 788  ? 175.455 188.311 184.400 1.00 117.01 ? 1694 TYR P CE2 1 
ATOM 6121  C CZ  . TYR A 1 788  ? 175.077 187.134 185.007 1.00 117.01 ? 1694 TYR P CZ  1 
ATOM 6122  O OH  . TYR A 1 788  ? 174.939 185.991 184.255 1.00 117.01 ? 1694 TYR P OH  1 
ATOM 6123  N N   . GLN A 1 789  ? 173.621 193.099 189.373 1.00 106.16 ? 1695 GLN P N   1 
ATOM 6124  C CA  . GLN A 1 789  ? 173.768 194.472 189.831 1.00 106.16 ? 1695 GLN P CA  1 
ATOM 6125  C C   . GLN A 1 789  ? 175.017 194.666 190.672 1.00 106.16 ? 1695 GLN P C   1 
ATOM 6126  O O   . GLN A 1 789  ? 175.175 195.718 191.296 1.00 106.16 ? 1695 GLN P O   1 
ATOM 6127  C CB  . GLN A 1 789  ? 172.528 194.912 190.613 1.00 106.16 ? 1695 GLN P CB  1 
ATOM 6128  C CG  . GLN A 1 789  ? 172.281 194.149 191.893 1.00 106.16 ? 1695 GLN P CG  1 
ATOM 6129  C CD  . GLN A 1 789  ? 170.859 194.308 192.386 1.00 106.16 ? 1695 GLN P CD  1 
ATOM 6130  O OE1 . GLN A 1 789  ? 170.617 194.887 193.443 1.00 106.16 ? 1695 GLN P OE1 1 
ATOM 6131  N NE2 . GLN A 1 789  ? 169.907 193.802 191.614 1.00 106.16 ? 1695 GLN P NE2 1 
ATOM 6132  N N   . SER A 1 790  ? 175.902 193.670 190.702 1.00 108.26 ? 1696 SER P N   1 
ATOM 6133  C CA  . SER A 1 790  ? 177.182 193.809 191.378 1.00 108.26 ? 1696 SER P CA  1 
ATOM 6134  C C   . SER A 1 790  ? 178.155 194.691 190.613 1.00 108.26 ? 1696 SER P C   1 
ATOM 6135  O O   . SER A 1 790  ? 179.197 195.049 191.167 1.00 108.26 ? 1696 SER P O   1 
ATOM 6136  C CB  . SER A 1 790  ? 177.807 192.433 191.605 1.00 108.26 ? 1696 SER P CB  1 
ATOM 6137  O OG  . SER A 1 790  ? 176.875 191.544 192.194 1.00 108.26 ? 1696 SER P OG  1 
ATOM 6138  N N   . MET A 1 791  ? 177.853 195.036 189.358 1.00 106.13 ? 1697 MET P N   1 
ATOM 6139  C CA  . MET A 1 791  ? 178.756 195.890 188.594 1.00 106.13 ? 1697 MET P CA  1 
ATOM 6140  C C   . MET A 1 791  ? 178.823 197.301 189.156 1.00 106.13 ? 1697 MET P C   1 
ATOM 6141  O O   . MET A 1 791  ? 179.818 197.999 188.938 1.00 106.13 ? 1697 MET P O   1 
ATOM 6142  C CB  . MET A 1 791  ? 178.334 195.959 187.126 1.00 106.13 ? 1697 MET P CB  1 
ATOM 6143  C CG  . MET A 1 791  ? 178.531 194.689 186.329 1.00 106.13 ? 1697 MET P CG  1 
ATOM 6144  S SD  . MET A 1 791  ? 177.447 194.624 184.893 1.00 106.13 ? 1697 MET P SD  1 
ATOM 6145  C CE  . MET A 1 791  ? 176.802 192.964 185.018 1.00 106.13 ? 1697 MET P CE  1 
ATOM 6146  N N   . VAL A 1 792  ? 177.792 197.734 189.885 1.00 97.56  ? 1698 VAL P N   1 
ATOM 6147  C CA  . VAL A 1 792  ? 177.639 199.152 190.198 1.00 97.56  ? 1698 VAL P CA  1 
ATOM 6148  C C   . VAL A 1 792  ? 178.823 199.684 190.995 1.00 97.56  ? 1698 VAL P C   1 
ATOM 6149  O O   . VAL A 1 792  ? 179.250 200.826 190.791 1.00 97.56  ? 1698 VAL P O   1 
ATOM 6150  C CB  . VAL A 1 792  ? 176.307 199.387 190.936 1.00 97.56  ? 1698 VAL P CB  1 
ATOM 6151  C CG1 . VAL A 1 792  ? 176.253 198.563 192.206 1.00 97.56  ? 1698 VAL P CG1 1 
ATOM 6152  C CG2 . VAL A 1 792  ? 176.122 200.863 191.239 1.00 97.56  ? 1698 VAL P CG2 1 
ATOM 6153  N N   . LEU A 1 793  ? 179.375 198.885 191.902 1.00 96.07  ? 1699 LEU P N   1 
ATOM 6154  C CA  . LEU A 1 793  ? 180.488 199.373 192.706 1.00 96.07  ? 1699 LEU P CA  1 
ATOM 6155  C C   . LEU A 1 793  ? 181.800 199.364 191.922 1.00 96.07  ? 1699 LEU P C   1 
ATOM 6156  O O   . LEU A 1 793  ? 182.450 200.413 191.836 1.00 96.07  ? 1699 LEU P O   1 
ATOM 6157  C CB  . LEU A 1 793  ? 180.612 198.566 194.000 1.00 96.07  ? 1699 LEU P CB  1 
ATOM 6158  C CG  . LEU A 1 793  ? 179.567 198.914 195.058 1.00 96.07  ? 1699 LEU P CG  1 
ATOM 6159  C CD1 . LEU A 1 793  ? 179.663 197.969 196.238 1.00 96.07  ? 1699 LEU P CD1 1 
ATOM 6160  C CD2 . LEU A 1 793  ? 179.735 200.352 195.504 1.00 96.07  ? 1699 LEU P CD2 1 
ATOM 6161  N N   . PRO A 1 794  ? 182.237 198.235 191.342 1.00 93.62  ? 1700 PRO P N   1 
ATOM 6162  C CA  . PRO A 1 794  ? 183.488 198.277 190.565 1.00 93.62  ? 1700 PRO P CA  1 
ATOM 6163  C C   . PRO A 1 794  ? 183.432 199.245 189.402 1.00 93.62  ? 1700 PRO P C   1 
ATOM 6164  O O   . PRO A 1 794  ? 184.431 199.909 189.100 1.00 93.62  ? 1700 PRO P O   1 
ATOM 6165  C CB  . PRO A 1 794  ? 183.657 196.828 190.088 1.00 93.62  ? 1700 PRO P CB  1 
ATOM 6166  C CG  . PRO A 1 794  ? 182.813 196.023 190.988 1.00 93.62  ? 1700 PRO P CG  1 
ATOM 6167  C CD  . PRO A 1 794  ? 181.651 196.885 191.320 1.00 93.62  ? 1700 PRO P CD  1 
ATOM 6168  N N   . LEU A 1 795  ? 182.279 199.352 188.742 1.00 92.64  ? 1701 LEU P N   1 
ATOM 6169  C CA  . LEU A 1 795  ? 182.116 200.316 187.663 1.00 92.64  ? 1701 LEU P CA  1 
ATOM 6170  C C   . LEU A 1 795  ? 182.203 201.748 188.166 1.00 92.64  ? 1701 LEU P C   1 
ATOM 6171  O O   . LEU A 1 795  ? 182.398 202.667 187.365 1.00 92.64  ? 1701 LEU P O   1 
ATOM 6172  C CB  . LEU A 1 795  ? 180.780 200.078 186.965 1.00 92.64  ? 1701 LEU P CB  1 
ATOM 6173  C CG  . LEU A 1 795  ? 180.410 200.862 185.715 1.00 92.64  ? 1701 LEU P CG  1 
ATOM 6174  C CD1 . LEU A 1 795  ? 181.400 200.582 184.606 1.00 92.64  ? 1701 LEU P CD1 1 
ATOM 6175  C CD2 . LEU A 1 795  ? 179.008 200.477 185.300 1.00 92.64  ? 1701 LEU P CD2 1 
ATOM 6176  N N   . LEU A 1 796  ? 182.073 201.953 189.474 1.00 93.42  ? 1702 LEU P N   1 
ATOM 6177  C CA  . LEU A 1 796  ? 182.159 203.276 190.070 1.00 93.42  ? 1702 LEU P CA  1 
ATOM 6178  C C   . LEU A 1 796  ? 183.514 203.556 190.703 1.00 93.42  ? 1702 LEU P C   1 
ATOM 6179  O O   . LEU A 1 796  ? 183.859 204.725 190.897 1.00 93.42  ? 1702 LEU P O   1 
ATOM 6180  C CB  . LEU A 1 796  ? 181.058 203.438 191.125 1.00 93.42  ? 1702 LEU P CB  1 
ATOM 6181  C CG  . LEU A 1 796  ? 180.732 204.835 191.638 1.00 93.42  ? 1702 LEU P CG  1 
ATOM 6182  C CD1 . LEU A 1 796  ? 180.455 205.755 190.474 1.00 93.42  ? 1702 LEU P CD1 1 
ATOM 6183  C CD2 . LEU A 1 796  ? 179.533 204.774 192.561 1.00 93.42  ? 1702 LEU P CD2 1 
ATOM 6184  N N   . THR A 1 797  ? 184.289 202.518 191.016 1.00 102.70 ? 1703 THR P N   1 
ATOM 6185  C CA  . THR A 1 797  ? 185.593 202.678 191.650 1.00 102.70 ? 1703 THR P CA  1 
ATOM 6186  C C   . THR A 1 797  ? 186.726 202.212 190.741 1.00 102.70 ? 1703 THR P C   1 
ATOM 6187  O O   . THR A 1 797  ? 187.753 201.726 191.219 1.00 102.70 ? 1703 THR P O   1 
ATOM 6188  C CB  . THR A 1 797  ? 185.648 201.935 192.983 1.00 102.70 ? 1703 THR P CB  1 
ATOM 6189  O OG1 . THR A 1 797  ? 186.954 202.080 193.552 1.00 102.70 ? 1703 THR P OG1 1 
ATOM 6190  C CG2 . THR A 1 797  ? 185.367 200.460 192.788 1.00 102.70 ? 1703 THR P CG2 1 
ATOM 6191  N N   . LEU A 1 798  ? 186.557 202.357 189.434 1.00 101.04 ? 1704 LEU P N   1 
ATOM 6192  C CA  . LEU A 1 798  ? 187.610 201.967 188.512 1.00 101.04 ? 1704 LEU P CA  1 
ATOM 6193  C C   . LEU A 1 798  ? 188.830 202.864 188.705 1.00 101.04 ? 1704 LEU P C   1 
ATOM 6194  O O   . LEU A 1 798  ? 188.684 204.051 189.018 1.00 101.04 ? 1704 LEU P O   1 
ATOM 6195  C CB  . LEU A 1 798  ? 187.125 202.062 187.066 1.00 101.04 ? 1704 LEU P CB  1 
ATOM 6196  C CG  . LEU A 1 798  ? 186.257 200.919 186.547 1.00 101.04 ? 1704 LEU P CG  1 
ATOM 6197  C CD1 . LEU A 1 798  ? 185.900 201.151 185.093 1.00 101.04 ? 1704 LEU P CD1 1 
ATOM 6198  C CD2 . LEU A 1 798  ? 186.969 199.593 186.718 1.00 101.04 ? 1704 LEU P CD2 1 
ATOM 6199  N N   . PRO A 1 799  ? 190.041 202.332 188.548 1.00 112.17 ? 1705 PRO P N   1 
ATOM 6200  C CA  . PRO A 1 799  ? 191.221 203.200 188.515 1.00 112.17 ? 1705 PRO P CA  1 
ATOM 6201  C C   . PRO A 1 799  ? 191.129 204.188 187.363 1.00 112.17 ? 1705 PRO P C   1 
ATOM 6202  O O   . PRO A 1 799  ? 190.522 203.912 186.326 1.00 112.17 ? 1705 PRO P O   1 
ATOM 6203  C CB  . PRO A 1 799  ? 192.380 202.218 188.332 1.00 112.17 ? 1705 PRO P CB  1 
ATOM 6204  C CG  . PRO A 1 799  ? 191.876 200.947 188.926 1.00 112.17 ? 1705 PRO P CG  1 
ATOM 6205  C CD  . PRO A 1 799  ? 190.405 200.908 188.615 1.00 112.17 ? 1705 PRO P CD  1 
ATOM 6206  N N   . GLU A 1 800  ? 191.753 205.353 187.563 1.00 136.20 ? 1706 GLU P N   1 
ATOM 6207  C CA  . GLU A 1 800  ? 191.463 206.533 186.752 1.00 136.20 ? 1706 GLU P CA  1 
ATOM 6208  C C   . GLU A 1 800  ? 191.616 206.286 185.256 1.00 136.20 ? 1706 GLU P C   1 
ATOM 6209  O O   . GLU A 1 800  ? 190.893 206.887 184.452 1.00 136.20 ? 1706 GLU P O   1 
ATOM 6210  C CB  . GLU A 1 800  ? 192.368 207.688 187.186 1.00 136.20 ? 1706 GLU P CB  1 
ATOM 6211  C CG  . GLU A 1 800  ? 192.473 207.852 188.694 1.00 136.20 ? 1706 GLU P CG  1 
ATOM 6212  C CD  . GLU A 1 800  ? 193.772 208.506 189.121 1.00 136.20 ? 1706 GLU P CD  1 
ATOM 6213  O OE1 . GLU A 1 800  ? 194.553 208.911 188.235 1.00 136.20 ? 1706 GLU P OE1 1 
ATOM 6214  O OE2 . GLU A 1 800  ? 194.013 208.613 190.342 1.00 136.20 ? 1706 GLU P OE2 1 
ATOM 6215  N N   . GLU A 1 801  ? 192.543 205.419 184.859 1.00 129.68 ? 1707 GLU P N   1 
ATOM 6216  C CA  . GLU A 1 801  ? 192.765 205.181 183.440 1.00 129.68 ? 1707 GLU P CA  1 
ATOM 6217  C C   . GLU A 1 801  ? 191.528 204.560 182.799 1.00 129.68 ? 1707 GLU P C   1 
ATOM 6218  O O   . GLU A 1 801  ? 190.794 203.790 183.424 1.00 129.68 ? 1707 GLU P O   1 
ATOM 6219  C CB  . GLU A 1 801  ? 193.985 204.280 183.233 1.00 129.68 ? 1707 GLU P CB  1 
ATOM 6220  C CG  . GLU A 1 801  ? 193.913 202.925 183.925 1.00 129.68 ? 1707 GLU P CG  1 
ATOM 6221  C CD  . GLU A 1 801  ? 194.277 202.979 185.400 1.00 129.68 ? 1707 GLU P CD  1 
ATOM 6222  O OE1 . GLU A 1 801  ? 194.105 204.044 186.029 1.00 129.68 ? 1707 GLU P OE1 1 
ATOM 6223  O OE2 . GLU A 1 801  ? 194.739 201.948 185.932 1.00 129.68 ? 1707 GLU P OE2 1 
ATOM 6224  N N   . LYS A 1 802  ? 191.295 204.915 181.537 1.00 114.02 ? 1708 LYS P N   1 
ATOM 6225  C CA  . LYS A 1 802  ? 190.128 204.444 180.799 1.00 114.02 ? 1708 LYS P CA  1 
ATOM 6226  C C   . LYS A 1 802  ? 190.391 203.031 180.292 1.00 114.02 ? 1708 LYS P C   1 
ATOM 6227  O O   . LYS A 1 802  ? 191.267 202.817 179.449 1.00 114.02 ? 1708 LYS P O   1 
ATOM 6228  C CB  . LYS A 1 802  ? 189.813 205.394 179.648 1.00 114.02 ? 1708 LYS P CB  1 
ATOM 6229  C CG  . LYS A 1 802  ? 191.036 205.887 178.894 1.00 114.02 ? 1708 LYS P CG  1 
ATOM 6230  C CD  . LYS A 1 802  ? 190.647 206.809 177.752 1.00 114.02 ? 1708 LYS P CD  1 
ATOM 6231  C CE  . LYS A 1 802  ? 190.066 208.114 178.268 1.00 114.02 ? 1708 LYS P CE  1 
ATOM 6232  N NZ  . LYS A 1 802  ? 189.754 209.058 177.161 1.00 114.02 ? 1708 LYS P NZ  1 
ATOM 6233  N N   . MET A 1 803  ? 189.634 202.063 180.805 1.00 117.51 ? 1709 MET P N   1 
ATOM 6234  C CA  . MET A 1 803  ? 189.778 200.667 180.416 1.00 117.51 ? 1709 MET P CA  1 
ATOM 6235  C C   . MET A 1 803  ? 188.573 200.128 179.663 1.00 117.51 ? 1709 MET P C   1 
ATOM 6236  O O   . MET A 1 803  ? 188.734 199.469 178.633 1.00 117.51 ? 1709 MET P O   1 
ATOM 6237  C CB  . MET A 1 803  ? 190.031 199.791 181.648 1.00 117.51 ? 1709 MET P CB  1 
ATOM 6238  C CG  . MET A 1 803  ? 190.893 200.421 182.709 1.00 117.51 ? 1709 MET P CG  1 
ATOM 6239  S SD  . MET A 1 803  ? 190.947 199.373 184.168 1.00 117.51 ? 1709 MET P SD  1 
ATOM 6240  C CE  . MET A 1 803  ? 191.756 200.467 185.318 1.00 117.51 ? 1709 MET P CE  1 
ATOM 6241  N N   . ILE A 1 804  ? 187.364 200.370 180.158 1.00 103.57 ? 1710 ILE P N   1 
ATOM 6242  C CA  . ILE A 1 804  ? 186.170 199.781 179.573 1.00 103.57 ? 1710 ILE P CA  1 
ATOM 6243  C C   . ILE A 1 804  ? 185.252 200.889 179.080 1.00 103.57 ? 1710 ILE P C   1 
ATOM 6244  O O   . ILE A 1 804  ? 185.326 202.040 179.515 1.00 103.57 ? 1710 ILE P O   1 
ATOM 6245  C CB  . ILE A 1 804  ? 185.429 198.863 180.564 1.00 103.57 ? 1710 ILE P CB  1 
ATOM 6246  C CG1 . ILE A 1 804  ? 184.659 199.696 181.581 1.00 103.57 ? 1710 ILE P CG1 1 
ATOM 6247  C CG2 . ILE A 1 804  ? 186.408 197.949 181.273 1.00 103.57 ? 1710 ILE P CG2 1 
ATOM 6248  C CD1 . ILE A 1 804  ? 184.008 198.878 182.658 1.00 103.57 ? 1710 ILE P CD1 1 
ATOM 6249  N N   . PHE A 1 805  ? 184.381 200.521 178.146 1.00 104.31 ? 1711 PHE P N   1 
ATOM 6250  C CA  . PHE A 1 805  ? 183.405 201.431 177.570 1.00 104.31 ? 1711 PHE P CA  1 
ATOM 6251  C C   . PHE A 1 805  ? 182.039 200.768 177.593 1.00 104.31 ? 1711 PHE P C   1 
ATOM 6252  O O   . PHE A 1 805  ? 181.931 199.548 177.446 1.00 104.31 ? 1711 PHE P O   1 
ATOM 6253  C CB  . PHE A 1 805  ? 183.773 201.816 176.135 1.00 104.31 ? 1711 PHE P CB  1 
ATOM 6254  C CG  . PHE A 1 805  ? 183.717 200.670 175.166 1.00 104.31 ? 1711 PHE P CG  1 
ATOM 6255  C CD1 . PHE A 1 805  ? 184.771 199.782 175.062 1.00 104.31 ? 1711 PHE P CD1 1 
ATOM 6256  C CD2 . PHE A 1 805  ? 182.614 200.487 174.354 1.00 104.31 ? 1711 PHE P CD2 1 
ATOM 6257  C CE1 . PHE A 1 805  ? 184.722 198.732 174.172 1.00 104.31 ? 1711 PHE P CE1 1 
ATOM 6258  C CE2 . PHE A 1 805  ? 182.562 199.438 173.463 1.00 104.31 ? 1711 PHE P CE2 1 
ATOM 6259  C CZ  . PHE A 1 805  ? 183.617 198.560 173.372 1.00 104.31 ? 1711 PHE P CZ  1 
ATOM 6260  N N   . MET A 1 806  ? 181.000 201.574 177.775 1.00 105.65 ? 1712 MET P N   1 
ATOM 6261  C CA  . MET A 1 806  ? 179.630 201.088 177.836 1.00 105.65 ? 1712 MET P CA  1 
ATOM 6262  C C   . MET A 1 806  ? 178.805 201.742 176.742 1.00 105.65 ? 1712 MET P C   1 
ATOM 6263  O O   . MET A 1 806  ? 178.867 202.961 176.556 1.00 105.65 ? 1712 MET P O   1 
ATOM 6264  C CB  . MET A 1 806  ? 179.002 201.375 179.196 1.00 105.65 ? 1712 MET P CB  1 
ATOM 6265  C CG  . MET A 1 806  ? 179.622 200.613 180.341 1.00 105.65 ? 1712 MET P CG  1 
ATOM 6266  S SD  . MET A 1 806  ? 178.855 201.103 181.887 1.00 105.65 ? 1712 MET P SD  1 
ATOM 6267  C CE  . MET A 1 806  ? 177.235 200.374 181.691 1.00 105.65 ? 1712 MET P CE  1 
ATOM 6268  N N   . ILE A 1 807  ? 178.031 200.933 176.029 1.00 103.52 ? 1713 ILE P N   1 
ATOM 6269  C CA  . ILE A 1 807  ? 177.093 201.417 175.027 1.00 103.52 ? 1713 ILE P CA  1 
ATOM 6270  C C   . ILE A 1 807  ? 175.697 201.060 175.509 1.00 103.52 ? 1713 ILE P C   1 
ATOM 6271  O O   . ILE A 1 807  ? 175.351 199.878 175.624 1.00 103.52 ? 1713 ILE P O   1 
ATOM 6272  C CB  . ILE A 1 807  ? 177.377 200.824 173.642 1.00 103.52 ? 1713 ILE P CB  1 
ATOM 6273  C CG1 . ILE A 1 807  ? 178.614 201.482 173.031 1.00 103.52 ? 1713 ILE P CG1 1 
ATOM 6274  C CG2 . ILE A 1 807  ? 176.173 200.996 172.735 1.00 103.52 ? 1713 ILE P CG2 1 
ATOM 6275  C CD1 . ILE A 1 807  ? 179.235 200.697 171.908 1.00 103.52 ? 1713 ILE P CD1 1 
ATOM 6276  N N   . ALA A 1 808  ? 174.898 202.077 175.801 1.00 111.46 ? 1714 ALA P N   1 
ATOM 6277  C CA  . ALA A 1 808  ? 173.529 201.872 176.239 1.00 111.46 ? 1714 ALA P CA  1 
ATOM 6278  C C   . ALA A 1 808  ? 172.581 201.933 175.049 1.00 111.46 ? 1714 ALA P C   1 
ATOM 6279  O O   . ALA A 1 808  ? 172.958 202.313 173.939 1.00 111.46 ? 1714 ALA P O   1 
ATOM 6280  C CB  . ALA A 1 808  ? 173.132 202.914 177.283 1.00 111.46 ? 1714 ALA P CB  1 
ATOM 6281  N N   . ASN A 1 809  ? 171.333 201.552 175.297 1.00 111.36 ? 1715 ASN P N   1 
ATOM 6282  C CA  . ASN A 1 809  ? 170.318 201.540 174.255 1.00 111.36 ? 1715 ASN P CA  1 
ATOM 6283  C C   . ASN A 1 809  ? 168.956 201.454 174.923 1.00 111.36 ? 1715 ASN P C   1 
ATOM 6284  O O   . ASN A 1 809  ? 168.850 201.265 176.136 1.00 111.36 ? 1715 ASN P O   1 
ATOM 6285  C CB  . ASN A 1 809  ? 170.530 200.378 173.283 1.00 111.36 ? 1715 ASN P CB  1 
ATOM 6286  C CG  . ASN A 1 809  ? 169.880 200.618 171.942 1.00 111.36 ? 1715 ASN P CG  1 
ATOM 6287  O OD1 . ASN A 1 809  ? 169.284 201.668 171.711 1.00 111.36 ? 1715 ASN P OD1 1 
ATOM 6288  N ND2 . ASN A 1 809  ? 169.988 199.643 171.049 1.00 111.36 ? 1715 ASN P ND2 1 
ATOM 6289  N N   . ILE A 1 810  ? 167.907 201.589 174.109 1.00 110.89 ? 1716 ILE P N   1 
ATOM 6290  C CA  . ILE A 1 810  ? 166.549 201.538 174.639 1.00 110.89 ? 1716 ILE P CA  1 
ATOM 6291  C C   . ILE A 1 810  ? 166.250 200.170 175.237 1.00 110.89 ? 1716 ILE P C   1 
ATOM 6292  O O   . ILE A 1 810  ? 165.373 200.039 176.098 1.00 110.89 ? 1716 ILE P O   1 
ATOM 6293  C CB  . ILE A 1 810  ? 165.534 201.908 173.540 1.00 110.89 ? 1716 ILE P CB  1 
ATOM 6294  C CG1 . ILE A 1 810  ? 164.129 202.045 174.123 1.00 110.89 ? 1716 ILE P CG1 1 
ATOM 6295  C CG2 . ILE A 1 810  ? 165.528 200.865 172.454 1.00 110.89 ? 1716 ILE P CG2 1 
ATOM 6296  C CD1 . ILE A 1 810  ? 163.108 202.533 173.126 1.00 110.89 ? 1716 ILE P CD1 1 
ATOM 6297  N N   . SER A 1 811  ? 166.977 199.136 174.814 1.00 109.18 ? 1717 SER P N   1 
ATOM 6298  C CA  . SER A 1 811  ? 166.698 197.786 175.275 1.00 109.18 ? 1717 SER P CA  1 
ATOM 6299  C C   . SER A 1 811  ? 167.912 197.002 175.748 1.00 109.18 ? 1717 SER P C   1 
ATOM 6300  O O   . SER A 1 811  ? 167.727 195.966 176.394 1.00 109.18 ? 1717 SER P O   1 
ATOM 6301  C CB  . SER A 1 811  ? 166.006 196.978 174.169 1.00 109.18 ? 1717 SER P CB  1 
ATOM 6302  O OG  . SER A 1 811  ? 165.409 195.811 174.701 1.00 109.18 ? 1717 SER P OG  1 
ATOM 6303  N N   . THR A 1 812  ? 169.134 197.449 175.467 1.00 106.92 ? 1718 THR P N   1 
ATOM 6304  C CA  . THR A 1 812  ? 170.312 196.673 175.821 1.00 106.92 ? 1718 THR P CA  1 
ATOM 6305  C C   . THR A 1 812  ? 171.382 197.579 176.413 1.00 106.92 ? 1718 THR P C   1 
ATOM 6306  O O   . THR A 1 812  ? 171.392 198.793 176.195 1.00 106.92 ? 1718 THR P O   1 
ATOM 6307  C CB  . THR A 1 812  ? 170.882 195.921 174.614 1.00 106.92 ? 1718 THR P CB  1 
ATOM 6308  O OG1 . THR A 1 812  ? 171.957 195.079 175.043 1.00 106.92 ? 1718 THR P OG1 1 
ATOM 6309  C CG2 . THR A 1 812  ? 171.403 196.895 173.579 1.00 106.92 ? 1718 THR P CG2 1 
ATOM 6310  N N   . ILE A 1 813  ? 172.285 196.964 177.173 1.00 105.78 ? 1719 ILE P N   1 
ATOM 6311  C CA  . ILE A 1 813  ? 173.439 197.639 177.755 1.00 105.78 ? 1719 ILE P CA  1 
ATOM 6312  C C   . ILE A 1 813  ? 174.689 196.894 177.316 1.00 105.78 ? 1719 ILE P C   1 
ATOM 6313  O O   . ILE A 1 813  ? 174.784 195.675 177.494 1.00 105.78 ? 1719 ILE P O   1 
ATOM 6314  C CB  . ILE A 1 813  ? 173.357 197.697 179.290 1.00 105.78 ? 1719 ILE P CB  1 
ATOM 6315  C CG1 . ILE A 1 813  ? 172.246 198.646 179.731 1.00 105.78 ? 1719 ILE P CG1 1 
ATOM 6316  C CG2 . ILE A 1 813  ? 174.682 198.136 179.874 1.00 105.78 ? 1719 ILE P CG2 1 
ATOM 6317  C CD1 . ILE A 1 813  ? 172.229 198.899 181.217 1.00 105.78 ? 1719 ILE P CD1 1 
ATOM 6318  N N   . GLY A 1 814  ? 175.645 197.619 176.750 1.00 108.69 ? 1720 GLY P N   1 
ATOM 6319  C CA  . GLY A 1 814  ? 176.851 197.029 176.186 1.00 108.69 ? 1720 GLY P CA  1 
ATOM 6320  C C   . GLY A 1 814  ? 178.042 197.204 177.111 1.00 108.69 ? 1720 GLY P C   1 
ATOM 6321  O O   . GLY A 1 814  ? 178.189 198.244 177.757 1.00 108.69 ? 1720 GLY P O   1 
ATOM 6322  N N   . PHE A 1 815  ? 178.886 196.177 177.169 1.00 100.32 ? 1721 PHE P N   1 
ATOM 6323  C CA  . PHE A 1 815  ? 180.128 196.214 177.928 1.00 100.32 ? 1721 PHE P CA  1 
ATOM 6324  C C   . PHE A 1 815  ? 181.266 195.747 177.038 1.00 100.32 ? 1721 PHE P C   1 
ATOM 6325  O O   . PHE A 1 815  ? 181.112 194.780 176.286 1.00 100.32 ? 1721 PHE P O   1 
ATOM 6326  C CB  . PHE A 1 815  ? 180.050 195.336 179.175 1.00 100.32 ? 1721 PHE P CB  1 
ATOM 6327  C CG  . PHE A 1 815  ? 179.117 195.855 180.223 1.00 100.32 ? 1721 PHE P CG  1 
ATOM 6328  C CD1 . PHE A 1 815  ? 179.530 196.832 181.107 1.00 100.32 ? 1721 PHE P CD1 1 
ATOM 6329  C CD2 . PHE A 1 815  ? 177.831 195.363 180.328 1.00 100.32 ? 1721 PHE P CD2 1 
ATOM 6330  C CE1 . PHE A 1 815  ? 178.679 197.308 182.075 1.00 100.32 ? 1721 PHE P CE1 1 
ATOM 6331  C CE2 . PHE A 1 815  ? 176.974 195.838 181.296 1.00 100.32 ? 1721 PHE P CE2 1 
ATOM 6332  C CZ  . PHE A 1 815  ? 177.398 196.814 182.169 1.00 100.32 ? 1721 PHE P CZ  1 
ATOM 6333  N N   . GLY A 1 816  ? 182.401 196.429 177.126 1.00 109.77 ? 1722 GLY P N   1 
ATOM 6334  C CA  . GLY A 1 816  ? 183.564 196.055 176.347 1.00 109.77 ? 1722 GLY P CA  1 
ATOM 6335  C C   . GLY A 1 816  ? 184.802 196.719 176.894 1.00 109.77 ? 1722 GLY P C   1 
ATOM 6336  O O   . GLY A 1 816  ? 184.732 197.787 177.508 1.00 109.77 ? 1722 GLY P O   1 
ATOM 6337  N N   . ALA A 1 817  ? 185.945 196.084 176.667 1.00 111.87 ? 1723 ALA P N   1 
ATOM 6338  C CA  . ALA A 1 817  ? 187.220 196.567 177.174 1.00 111.87 ? 1723 ALA P CA  1 
ATOM 6339  C C   . ALA A 1 817  ? 188.017 197.222 176.058 1.00 111.87 ? 1723 ALA P C   1 
ATOM 6340  O O   . ALA A 1 817  ? 187.943 196.802 174.900 1.00 111.87 ? 1723 ALA P O   1 
ATOM 6341  C CB  . ALA A 1 817  ? 188.028 195.425 177.789 1.00 111.87 ? 1723 ALA P CB  1 
ATOM 6342  N N   . TYR A 1 818  ? 188.777 198.261 176.412 1.00 114.72 ? 1724 TYR P N   1 
ATOM 6343  C CA  . TYR A 1 818  ? 189.658 198.895 175.437 1.00 114.72 ? 1724 TYR P CA  1 
ATOM 6344  C C   . TYR A 1 818  ? 190.683 197.902 174.907 1.00 114.72 ? 1724 TYR P C   1 
ATOM 6345  O O   . TYR A 1 818  ? 191.039 197.935 173.724 1.00 114.72 ? 1724 TYR P O   1 
ATOM 6346  C CB  . TYR A 1 818  ? 190.365 200.095 176.065 1.00 114.72 ? 1724 TYR P CB  1 
ATOM 6347  C CG  . TYR A 1 818  ? 189.613 201.400 175.957 1.00 114.72 ? 1724 TYR P CG  1 
ATOM 6348  C CD1 . TYR A 1 818  ? 188.270 201.480 176.283 1.00 114.72 ? 1724 TYR P CD1 1 
ATOM 6349  C CD2 . TYR A 1 818  ? 190.255 202.557 175.546 1.00 114.72 ? 1724 TYR P CD2 1 
ATOM 6350  C CE1 . TYR A 1 818  ? 187.584 202.673 176.194 1.00 114.72 ? 1724 TYR P CE1 1 
ATOM 6351  C CE2 . TYR A 1 818  ? 189.578 203.753 175.453 1.00 114.72 ? 1724 TYR P CE2 1 
ATOM 6352  C CZ  . TYR A 1 818  ? 188.243 203.806 175.777 1.00 114.72 ? 1724 TYR P CZ  1 
ATOM 6353  O OH  . TYR A 1 818  ? 187.567 204.999 175.685 1.00 114.72 ? 1724 TYR P OH  1 
ATOM 6354  N N   . ASP A 1 819  ? 191.167 197.010 175.771 1.00 131.16 ? 1725 ASP P N   1 
ATOM 6355  C CA  . ASP A 1 819  ? 192.186 196.043 175.388 1.00 131.16 ? 1725 ASP P CA  1 
ATOM 6356  C C   . ASP A 1 819  ? 191.696 195.036 174.358 1.00 131.16 ? 1725 ASP P C   1 
ATOM 6357  O O   . ASP A 1 819  ? 192.523 194.351 173.749 1.00 131.16 ? 1725 ASP P O   1 
ATOM 6358  C CB  . ASP A 1 819  ? 192.693 195.307 176.628 1.00 131.16 ? 1725 ASP P CB  1 
ATOM 6359  C CG  . ASP A 1 819  ? 193.548 196.186 177.515 1.00 131.16 ? 1725 ASP P CG  1 
ATOM 6360  O OD1 . ASP A 1 819  ? 194.171 197.131 176.989 1.00 131.16 ? 1725 ASP P OD1 1 
ATOM 6361  O OD2 . ASP A 1 819  ? 193.601 195.931 178.736 1.00 131.16 ? 1725 ASP P OD2 1 
ATOM 6362  N N   . ARG A 1 820  ? 190.382 194.924 174.154 1.00 123.81 ? 1726 ARG P N   1 
ATOM 6363  C CA  . ARG A 1 820  ? 189.870 194.020 173.131 1.00 123.81 ? 1726 ARG P CA  1 
ATOM 6364  C C   . ARG A 1 820  ? 190.317 194.445 171.740 1.00 123.81 ? 1726 ARG P C   1 
ATOM 6365  O O   . ARG A 1 820  ? 190.651 193.599 170.902 1.00 123.81 ? 1726 ARG P O   1 
ATOM 6366  C CB  . ARG A 1 820  ? 188.345 193.957 173.199 1.00 123.81 ? 1726 ARG P CB  1 
ATOM 6367  C CG  . ARG A 1 820  ? 187.710 193.199 172.047 1.00 123.81 ? 1726 ARG P CG  1 
ATOM 6368  C CD  . ARG A 1 820  ? 188.093 191.734 172.054 1.00 123.81 ? 1726 ARG P CD  1 
ATOM 6369  N NE  . ARG A 1 820  ? 187.243 190.948 171.169 1.00 123.81 ? 1726 ARG P NE  1 
ATOM 6370  C CZ  . ARG A 1 820  ? 187.446 190.809 169.866 1.00 123.81 ? 1726 ARG P CZ  1 
ATOM 6371  N NH1 . ARG A 1 820  ? 188.468 191.390 169.261 1.00 123.81 ? 1726 ARG P NH1 1 
ATOM 6372  N NH2 . ARG A 1 820  ? 186.603 190.069 169.153 1.00 123.81 ? 1726 ARG P NH2 1 
ATOM 6373  N N   . TYR A 1 821  ? 190.337 195.747 171.476 1.00 123.03 ? 1727 TYR P N   1 
ATOM 6374  C CA  . TYR A 1 821  ? 190.584 196.243 170.132 1.00 123.03 ? 1727 TYR P CA  1 
ATOM 6375  C C   . TYR A 1 821  ? 192.033 196.643 169.889 1.00 123.03 ? 1727 TYR P C   1 
ATOM 6376  O O   . TYR A 1 821  ? 192.390 196.930 168.744 1.00 123.03 ? 1727 TYR P O   1 
ATOM 6377  C CB  . TYR A 1 821  ? 189.656 197.428 169.843 1.00 123.03 ? 1727 TYR P CB  1 
ATOM 6378  C CG  . TYR A 1 821  ? 188.201 197.071 170.034 1.00 123.03 ? 1727 TYR P CG  1 
ATOM 6379  C CD1 . TYR A 1 821  ? 187.467 196.488 169.014 1.00 123.03 ? 1727 TYR P CD1 1 
ATOM 6380  C CD2 . TYR A 1 821  ? 187.566 197.300 171.245 1.00 123.03 ? 1727 TYR P CD2 1 
ATOM 6381  C CE1 . TYR A 1 821  ? 186.143 196.151 169.191 1.00 123.03 ? 1727 TYR P CE1 1 
ATOM 6382  C CE2 . TYR A 1 821  ? 186.242 196.968 171.430 1.00 123.03 ? 1727 TYR P CE2 1 
ATOM 6383  C CZ  . TYR A 1 821  ? 185.536 196.393 170.401 1.00 123.03 ? 1727 TYR P CZ  1 
ATOM 6384  O OH  . TYR A 1 821  ? 184.214 196.061 170.581 1.00 123.03 ? 1727 TYR P OH  1 
ATOM 6385  N N   . ARG A 1 822  ? 192.871 196.650 170.922 1.00 142.42 ? 1728 ARG P N   1 
ATOM 6386  C CA  . ARG A 1 822  ? 194.284 196.960 170.749 1.00 142.42 ? 1728 ARG P CA  1 
ATOM 6387  C C   . ARG A 1 822  ? 194.979 195.866 169.944 1.00 142.42 ? 1728 ARG P C   1 
ATOM 6388  O O   . ARG A 1 822  ? 194.711 194.676 170.127 1.00 142.42 ? 1728 ARG P O   1 
ATOM 6389  C CB  . ARG A 1 822  ? 194.951 197.125 172.114 1.00 142.42 ? 1728 ARG P CB  1 
ATOM 6390  C CG  . ARG A 1 822  ? 196.432 197.418 172.055 1.00 142.42 ? 1728 ARG P CG  1 
ATOM 6391  C CD  . ARG A 1 822  ? 197.182 196.626 173.110 1.00 142.42 ? 1728 ARG P CD  1 
ATOM 6392  N NE  . ARG A 1 822  ? 196.648 196.861 174.445 1.00 142.42 ? 1728 ARG P NE  1 
ATOM 6393  C CZ  . ARG A 1 822  ? 197.088 196.262 175.543 1.00 142.42 ? 1728 ARG P CZ  1 
ATOM 6394  N NH1 . ARG A 1 822  ? 198.072 195.380 175.501 1.00 142.42 ? 1728 ARG P NH1 1 
ATOM 6395  N NH2 . ARG A 1 822  ? 196.528 196.558 176.712 1.00 142.42 ? 1728 ARG P NH2 1 
ATOM 6396  N N   . SER A 1 823  ? 195.878 196.272 169.048 1.00 151.90 ? 1729 SER P N   1 
ATOM 6397  C CA  . SER A 1 823  ? 196.475 195.346 168.090 1.00 151.90 ? 1729 SER P CA  1 
ATOM 6398  C C   . SER A 1 823  ? 197.970 195.635 167.964 1.00 151.90 ? 1729 SER P C   1 
ATOM 6399  O O   . SER A 1 823  ? 198.538 196.439 168.709 1.00 151.90 ? 1729 SER P O   1 
ATOM 6400  C CB  . SER A 1 823  ? 195.754 195.440 166.740 1.00 151.90 ? 1729 SER P CB  1 
ATOM 6401  O OG  . SER A 1 823  ? 196.433 194.692 165.752 1.00 151.90 ? 1729 SER P OG  1 
ATOM 6402  N N   . SER A 1 824  ? 198.609 194.960 167.005 1.00 156.12 ? 1730 SER P N   1 
ATOM 6403  C CA  . SER A 1 824  ? 200.061 195.048 166.835 1.00 156.12 ? 1730 SER P CA  1 
ATOM 6404  C C   . SER A 1 824  ? 200.471 196.382 166.220 1.00 156.12 ? 1730 SER P C   1 
ATOM 6405  O O   . SER A 1 824  ? 201.151 197.194 166.856 1.00 156.12 ? 1730 SER P O   1 
ATOM 6406  C CB  . SER A 1 824  ? 200.545 193.886 165.964 1.00 156.12 ? 1730 SER P CB  1 
ATOM 6407  O OG  . SER A 1 824  ? 201.889 194.073 165.564 1.00 156.12 ? 1730 SER P OG  1 
ATOM 6408  N N   . GLU A 1 825  ? 200.060 196.620 164.973 1.00 163.37 ? 1731 GLU P N   1 
ATOM 6409  C CA  . GLU A 1 825  ? 200.223 197.929 164.353 1.00 163.37 ? 1731 GLU P CA  1 
ATOM 6410  C C   . GLU A 1 825  ? 199.325 198.967 164.997 1.00 163.37 ? 1731 GLU P C   1 
ATOM 6411  O O   . GLU A 1 825  ? 199.364 200.142 164.613 1.00 163.37 ? 1731 GLU P O   1 
ATOM 6412  C CB  . GLU A 1 825  ? 199.929 197.835 162.854 1.00 163.37 ? 1731 GLU P CB  1 
ATOM 6413  C CG  . GLU A 1 825  ? 198.583 197.203 162.509 1.00 163.37 ? 1731 GLU P CG  1 
ATOM 6414  C CD  . GLU A 1 825  ? 197.438 198.203 162.505 1.00 163.37 ? 1731 GLU P CD  1 
ATOM 6415  O OE1 . GLU A 1 825  ? 197.702 199.421 162.443 1.00 163.37 ? 1731 GLU P OE1 1 
ATOM 6416  O OE2 . GLU A 1 825  ? 196.269 197.767 162.552 1.00 163.37 ? 1731 GLU P OE2 1 
ATOM 6417  N N   . TYR A 1 826  ? 198.527 198.552 165.969 1.00 150.37 ? 1732 TYR P N   1 
ATOM 6418  C CA  . TYR A 1 826  ? 197.487 199.369 166.579 1.00 150.37 ? 1732 TYR P CA  1 
ATOM 6419  C C   . TYR A 1 826  ? 197.692 199.327 168.090 1.00 150.37 ? 1732 TYR P C   1 
ATOM 6420  O O   . TYR A 1 826  ? 196.949 198.651 168.813 1.00 150.37 ? 1732 TYR P O   1 
ATOM 6421  C CB  . TYR A 1 826  ? 196.111 198.856 166.156 1.00 150.37 ? 1732 TYR P CB  1 
ATOM 6422  C CG  . TYR A 1 826  ? 194.963 199.641 166.700 1.00 150.37 ? 1732 TYR P CG  1 
ATOM 6423  C CD1 . TYR A 1 826  ? 194.616 200.878 166.178 1.00 150.37 ? 1732 TYR P CD1 1 
ATOM 6424  C CD2 . TYR A 1 826  ? 194.232 199.146 167.761 1.00 150.37 ? 1732 TYR P CD2 1 
ATOM 6425  C CE1 . TYR A 1 826  ? 193.563 201.582 166.697 1.00 150.37 ? 1732 TYR P CE1 1 
ATOM 6426  C CE2 . TYR A 1 826  ? 193.198 199.841 168.286 1.00 150.37 ? 1732 TYR P CE2 1 
ATOM 6427  C CZ  . TYR A 1 826  ? 192.861 201.056 167.758 1.00 150.37 ? 1732 TYR P CZ  1 
ATOM 6428  O OH  . TYR A 1 826  ? 191.822 201.738 168.304 1.00 150.37 ? 1732 TYR P OH  1 
ATOM 6429  N N   . PRO A 1 827  ? 198.710 200.024 168.602 1.00 147.43 ? 1733 PRO P N   1 
ATOM 6430  C CA  . PRO A 1 827  ? 198.986 199.959 170.041 1.00 147.43 ? 1733 PRO P CA  1 
ATOM 6431  C C   . PRO A 1 827  ? 198.174 200.946 170.858 1.00 147.43 ? 1733 PRO P C   1 
ATOM 6432  O O   . PRO A 1 827  ? 197.355 201.697 170.321 1.00 147.43 ? 1733 PRO P O   1 
ATOM 6433  C CB  . PRO A 1 827  ? 200.482 200.272 170.117 1.00 147.43 ? 1733 PRO P CB  1 
ATOM 6434  C CG  . PRO A 1 827  ? 200.711 201.201 168.974 1.00 147.43 ? 1733 PRO P CG  1 
ATOM 6435  C CD  . PRO A 1 827  ? 199.687 200.879 167.902 1.00 147.43 ? 1733 PRO P CD  1 
ATOM 6436  N N   . LYS A 1 828  ? 198.410 200.946 172.167 1.00 143.10 ? 1734 LYS P N   1 
ATOM 6437  C CA  . LYS A 1 828  ? 197.676 201.806 173.079 1.00 143.10 ? 1734 LYS P CA  1 
ATOM 6438  C C   . LYS A 1 828  ? 198.085 203.265 172.901 1.00 143.10 ? 1734 LYS P C   1 
ATOM 6439  O O   . LYS A 1 828  ? 199.052 203.594 172.209 1.00 143.10 ? 1734 LYS P O   1 
ATOM 6440  C CB  . LYS A 1 828  ? 197.909 201.375 174.526 1.00 143.10 ? 1734 LYS P CB  1 
ATOM 6441  C CG  . LYS A 1 828  ? 197.061 200.193 174.955 1.00 143.10 ? 1734 LYS P CG  1 
ATOM 6442  C CD  . LYS A 1 828  ? 197.285 199.859 176.411 1.00 143.10 ? 1734 LYS P CD  1 
ATOM 6443  C CE  . LYS A 1 828  ? 198.755 199.631 176.688 1.00 143.10 ? 1734 LYS P CE  1 
ATOM 6444  N NZ  . LYS A 1 828  ? 199.320 198.562 175.821 1.00 143.10 ? 1734 LYS P NZ  1 
ATOM 6445  N N   . GLY A 1 829  ? 197.323 204.148 173.539 1.00 136.25 ? 1735 GLY P N   1 
ATOM 6446  C CA  . GLY A 1 829  ? 197.620 205.564 173.486 1.00 136.25 ? 1735 GLY P CA  1 
ATOM 6447  C C   . GLY A 1 829  ? 196.433 206.418 173.094 1.00 136.25 ? 1735 GLY P C   1 
ATOM 6448  O O   . GLY A 1 829  ? 195.282 205.997 173.238 1.00 136.25 ? 1735 GLY P O   1 
ATOM 6449  N N   . ASP A 1 830  ? 196.703 207.627 172.599 1.00 142.47 ? 1736 ASP P N   1 
ATOM 6450  C CA  . ASP A 1 830  ? 195.626 208.533 172.212 1.00 142.47 ? 1736 ASP P CA  1 
ATOM 6451  C C   . ASP A 1 830  ? 194.875 208.021 170.989 1.00 142.47 ? 1736 ASP P C   1 
ATOM 6452  O O   . ASP A 1 830  ? 193.659 208.206 170.877 1.00 142.47 ? 1736 ASP P O   1 
ATOM 6453  C CB  . ASP A 1 830  ? 196.192 209.925 171.944 1.00 142.47 ? 1736 ASP P CB  1 
ATOM 6454  C CG  . ASP A 1 830  ? 195.122 210.928 171.588 1.00 142.47 ? 1736 ASP P CG  1 
ATOM 6455  O OD1 . ASP A 1 830  ? 194.406 211.385 172.502 1.00 142.47 ? 1736 ASP P OD1 1 
ATOM 6456  O OD2 . ASP A 1 830  ? 194.992 211.252 170.389 1.00 142.47 ? 1736 ASP P OD2 1 
ATOM 6457  N N   . LYS A 1 831  ? 195.589 207.401 170.051 1.00 138.55 ? 1737 LYS P N   1 
ATOM 6458  C CA  . LYS A 1 831  ? 194.961 206.904 168.831 1.00 138.55 ? 1737 LYS P CA  1 
ATOM 6459  C C   . LYS A 1 831  ? 193.983 205.770 169.129 1.00 138.55 ? 1737 LYS P C   1 
ATOM 6460  O O   . LYS A 1 831  ? 192.886 205.711 168.551 1.00 138.55 ? 1737 LYS P O   1 
ATOM 6461  C CB  . LYS A 1 831  ? 196.057 206.497 167.844 1.00 138.55 ? 1737 LYS P CB  1 
ATOM 6462  C CG  . LYS A 1 831  ? 195.610 205.906 166.524 1.00 138.55 ? 1737 LYS P CG  1 
ATOM 6463  C CD  . LYS A 1 831  ? 195.565 204.408 166.660 1.00 138.55 ? 1737 LYS P CD  1 
ATOM 6464  C CE  . LYS A 1 831  ? 196.967 203.911 166.949 1.00 138.55 ? 1737 LYS P CE  1 
ATOM 6465  N NZ  . LYS A 1 831  ? 197.006 202.463 167.211 1.00 138.55 ? 1737 LYS P NZ  1 
ATOM 6466  N N   . LEU A 1 832  ? 194.360 204.860 170.033 1.00 130.21 ? 1738 LEU P N   1 
ATOM 6467  C CA  . LEU A 1 832  ? 193.414 203.858 170.514 1.00 130.21 ? 1738 LEU P CA  1 
ATOM 6468  C C   . LEU A 1 832  ? 192.173 204.518 171.092 1.00 130.21 ? 1738 LEU P C   1 
ATOM 6469  O O   . LEU A 1 832  ? 191.044 204.103 170.800 1.00 130.21 ? 1738 LEU P O   1 
ATOM 6470  C CB  . LEU A 1 832  ? 194.075 202.976 171.571 1.00 130.21 ? 1738 LEU P CB  1 
ATOM 6471  C CG  . LEU A 1 832  ? 193.208 201.933 172.285 1.00 130.21 ? 1738 LEU P CG  1 
ATOM 6472  C CD1 . LEU A 1 832  ? 192.364 201.129 171.322 1.00 130.21 ? 1738 LEU P CD1 1 
ATOM 6473  C CD2 . LEU A 1 832  ? 194.045 201.016 173.159 1.00 130.21 ? 1738 LEU P CD2 1 
ATOM 6474  N N   . ASN A 1 833  ? 192.367 205.556 171.906 1.00 131.88 ? 1739 ASN P N   1 
ATOM 6475  C CA  . ASN A 1 833  ? 191.235 206.245 172.510 1.00 131.88 ? 1739 ASN P CA  1 
ATOM 6476  C C   . ASN A 1 833  ? 190.322 206.836 171.446 1.00 131.88 ? 1739 ASN P C   1 
ATOM 6477  O O   . ASN A 1 833  ? 189.102 206.673 171.508 1.00 131.88 ? 1739 ASN P O   1 
ATOM 6478  C CB  . ASN A 1 833  ? 191.729 207.331 173.465 1.00 131.88 ? 1739 ASN P CB  1 
ATOM 6479  C CG  . ASN A 1 833  ? 192.536 206.770 174.618 1.00 131.88 ? 1739 ASN P CG  1 
ATOM 6480  O OD1 . ASN A 1 833  ? 192.524 205.567 174.875 1.00 131.88 ? 1739 ASN P OD1 1 
ATOM 6481  N ND2 . ASN A 1 833  ? 193.233 207.647 175.331 1.00 131.88 ? 1739 ASN P ND2 1 
ATOM 6482  N N   . ARG A 1 834  ? 190.898 207.519 170.454 1.00 136.34 ? 1740 ARG P N   1 
ATOM 6483  C CA  . ARG A 1 834  ? 190.085 208.148 169.417 1.00 136.34 ? 1740 ARG P CA  1 
ATOM 6484  C C   . ARG A 1 834  ? 189.287 207.111 168.640 1.00 136.34 ? 1740 ARG P C   1 
ATOM 6485  O O   . ARG A 1 834  ? 188.087 207.295 168.387 1.00 136.34 ? 1740 ARG P O   1 
ATOM 6486  C CB  . ARG A 1 834  ? 190.973 208.944 168.461 1.00 136.34 ? 1740 ARG P CB  1 
ATOM 6487  C CG  . ARG A 1 834  ? 191.461 210.272 168.999 1.00 136.34 ? 1740 ARG P CG  1 
ATOM 6488  C CD  . ARG A 1 834  ? 192.185 211.060 167.916 1.00 136.34 ? 1740 ARG P CD  1 
ATOM 6489  N NE  . ARG A 1 834  ? 193.451 210.437 167.544 1.00 136.34 ? 1740 ARG P NE  1 
ATOM 6490  C CZ  . ARG A 1 834  ? 193.634 209.700 166.456 1.00 136.34 ? 1740 ARG P CZ  1 
ATOM 6491  N NH1 . ARG A 1 834  ? 192.646 209.456 165.611 1.00 136.34 ? 1740 ARG P NH1 1 
ATOM 6492  N NH2 . ARG A 1 834  ? 194.839 209.192 166.211 1.00 136.34 ? 1740 ARG P NH2 1 
ATOM 6493  N N   . PHE A 1 835  ? 189.942 206.017 168.245 1.00 128.26 ? 1741 PHE P N   1 
ATOM 6494  C CA  . PHE A 1 835  ? 189.253 204.975 167.491 1.00 128.26 ? 1741 PHE P CA  1 
ATOM 6495  C C   . PHE A 1 835  ? 188.108 204.394 168.306 1.00 128.26 ? 1741 PHE P C   1 
ATOM 6496  O O   . PHE A 1 835  ? 186.992 204.204 167.793 1.00 128.26 ? 1741 PHE P O   1 
ATOM 6497  C CB  . PHE A 1 835  ? 190.255 203.896 167.092 1.00 128.26 ? 1741 PHE P CB  1 
ATOM 6498  C CG  . PHE A 1 835  ? 189.658 202.685 166.415 1.00 128.26 ? 1741 PHE P CG  1 
ATOM 6499  C CD1 . PHE A 1 835  ? 189.619 202.607 165.033 1.00 128.26 ? 1741 PHE P CD1 1 
ATOM 6500  C CD2 . PHE A 1 835  ? 189.164 201.621 167.148 1.00 128.26 ? 1741 PHE P CD2 1 
ATOM 6501  C CE1 . PHE A 1 835  ? 189.091 201.494 164.403 1.00 128.26 ? 1741 PHE P CE1 1 
ATOM 6502  C CE2 . PHE A 1 835  ? 188.634 200.511 166.528 1.00 128.26 ? 1741 PHE P CE2 1 
ATOM 6503  C CZ  . PHE A 1 835  ? 188.601 200.445 165.150 1.00 128.26 ? 1741 PHE P CZ  1 
ATOM 6504  N N   . VAL A 1 836  ? 188.363 204.115 169.590 1.00 116.57 ? 1742 VAL P N   1 
ATOM 6505  C CA  . VAL A 1 836  ? 187.323 203.533 170.431 1.00 116.57 ? 1742 VAL P CA  1 
ATOM 6506  C C   . VAL A 1 836  ? 186.160 204.501 170.611 1.00 116.57 ? 1742 VAL P C   1 
ATOM 6507  O O   . VAL A 1 836  ? 184.997 204.097 170.537 1.00 116.57 ? 1742 VAL P O   1 
ATOM 6508  C CB  . VAL A 1 836  ? 187.905 203.087 171.782 1.00 116.57 ? 1742 VAL P CB  1 
ATOM 6509  C CG1 . VAL A 1 836  ? 186.788 202.752 172.750 1.00 116.57 ? 1742 VAL P CG1 1 
ATOM 6510  C CG2 . VAL A 1 836  ? 188.804 201.880 171.583 1.00 116.57 ? 1742 VAL P CG2 1 
ATOM 6511  N N   . GLU A 1 837  ? 186.441 205.788 170.841 1.00 125.60 ? 1743 GLU P N   1 
ATOM 6512  C CA  . GLU A 1 837  ? 185.349 206.747 170.991 1.00 125.60 ? 1743 GLU P CA  1 
ATOM 6513  C C   . GLU A 1 837  ? 184.499 206.810 169.730 1.00 125.60 ? 1743 GLU P C   1 
ATOM 6514  O O   . GLU A 1 837  ? 183.265 206.711 169.795 1.00 125.60 ? 1743 GLU P O   1 
ATOM 6515  C CB  . GLU A 1 837  ? 185.878 208.148 171.319 1.00 125.60 ? 1743 GLU P CB  1 
ATOM 6516  C CG  . GLU A 1 837  ? 186.899 208.252 172.442 1.00 125.60 ? 1743 GLU P CG  1 
ATOM 6517  C CD  . GLU A 1 837  ? 186.356 207.876 173.799 1.00 125.60 ? 1743 GLU P CD  1 
ATOM 6518  O OE1 . GLU A 1 837  ? 185.128 207.750 173.933 1.00 125.60 ? 1743 GLU P OE1 1 
ATOM 6519  O OE2 . GLU A 1 837  ? 187.164 207.701 174.734 1.00 125.60 ? 1743 GLU P OE2 1 
ATOM 6520  N N   . GLU A 1 838  ? 185.146 206.969 168.571 1.00 126.22 ? 1744 GLU P N   1 
ATOM 6521  C CA  . GLU A 1 838  ? 184.399 207.096 167.325 1.00 126.22 ? 1744 GLU P CA  1 
ATOM 6522  C C   . GLU A 1 838  ? 183.530 205.872 167.080 1.00 126.22 ? 1744 GLU P C   1 
ATOM 6523  O O   . GLU A 1 838  ? 182.329 205.994 166.801 1.00 126.22 ? 1744 GLU P O   1 
ATOM 6524  C CB  . GLU A 1 838  ? 185.356 207.318 166.154 1.00 126.22 ? 1744 GLU P CB  1 
ATOM 6525  C CG  . GLU A 1 838  ? 186.197 208.576 166.261 1.00 126.22 ? 1744 GLU P CG  1 
ATOM 6526  C CD  . GLU A 1 838  ? 185.409 209.831 165.953 1.00 126.22 ? 1744 GLU P CD  1 
ATOM 6527  O OE1 . GLU A 1 838  ? 184.286 209.715 165.418 1.00 126.22 ? 1744 GLU P OE1 1 
ATOM 6528  O OE2 . GLU A 1 838  ? 185.914 210.936 166.242 1.00 126.22 ? 1744 GLU P OE2 1 
ATOM 6529  N N   . ASN A 1 839  ? 184.110 204.678 167.202 1.00 120.62 ? 1745 ASN P N   1 
ATOM 6530  C CA  . ASN A 1 839  ? 183.334 203.489 166.882 1.00 120.62 ? 1745 ASN P CA  1 
ATOM 6531  C C   . ASN A 1 839  ? 182.302 203.156 167.949 1.00 120.62 ? 1745 ASN P C   1 
ATOM 6532  O O   . ASN A 1 839  ? 181.250 202.605 167.619 1.00 120.62 ? 1745 ASN P O   1 
ATOM 6533  C CB  . ASN A 1 839  ? 184.265 202.311 166.633 1.00 120.62 ? 1745 ASN P CB  1 
ATOM 6534  C CG  . ASN A 1 839  ? 184.807 202.310 165.226 1.00 120.62 ? 1745 ASN P CG  1 
ATOM 6535  O OD1 . ASN A 1 839  ? 184.067 202.523 164.266 1.00 120.62 ? 1745 ASN P OD1 1 
ATOM 6536  N ND2 . ASN A 1 839  ? 186.105 202.113 165.094 1.00 120.62 ? 1745 ASN P ND2 1 
ATOM 6537  N N   . ALA A 1 840  ? 182.556 203.489 169.216 1.00 116.27 ? 1746 ALA P N   1 
ATOM 6538  C CA  . ALA A 1 840  ? 181.524 203.319 170.229 1.00 116.27 ? 1746 ALA P CA  1 
ATOM 6539  C C   . ALA A 1 840  ? 180.321 204.197 169.926 1.00 116.27 ? 1746 ALA P C   1 
ATOM 6540  O O   . ALA A 1 840  ? 179.175 203.739 170.002 1.00 116.27 ? 1746 ALA P O   1 
ATOM 6541  C CB  . ALA A 1 840  ? 182.086 203.635 171.613 1.00 116.27 ? 1746 ALA P CB  1 
ATOM 6542  N N   . GLN A 1 841  ? 180.563 205.457 169.554 1.00 119.28 ? 1747 GLN P N   1 
ATOM 6543  C CA  . GLN A 1 841  ? 179.450 206.330 169.193 1.00 119.28 ? 1747 GLN P CA  1 
ATOM 6544  C C   . GLN A 1 841  ? 178.706 205.801 167.971 1.00 119.28 ? 1747 GLN P C   1 
ATOM 6545  O O   . GLN A 1 841  ? 177.467 205.776 167.952 1.00 119.28 ? 1747 GLN P O   1 
ATOM 6546  C CB  . GLN A 1 841  ? 179.956 207.749 168.946 1.00 119.28 ? 1747 GLN P CB  1 
ATOM 6547  C CG  . GLN A 1 841  ? 180.532 208.414 170.181 1.00 119.28 ? 1747 GLN P CG  1 
ATOM 6548  C CD  . GLN A 1 841  ? 180.036 209.831 170.365 1.00 119.28 ? 1747 GLN P CD  1 
ATOM 6549  O OE1 . GLN A 1 841  ? 178.838 210.068 170.508 1.00 119.28 ? 1747 GLN P OE1 1 
ATOM 6550  N NE2 . GLN A 1 841  ? 180.959 210.785 170.361 1.00 119.28 ? 1747 GLN P NE2 1 
ATOM 6551  N N   . ALA A 1 842  ? 179.444 205.360 166.949 1.00 116.94 ? 1748 ALA P N   1 
ATOM 6552  C CA  . ALA A 1 842  ? 178.801 204.858 165.737 1.00 116.94 ? 1748 ALA P CA  1 
ATOM 6553  C C   . ALA A 1 842  ? 177.965 203.615 166.026 1.00 116.94 ? 1748 ALA P C   1 
ATOM 6554  O O   . ALA A 1 842  ? 176.829 203.490 165.551 1.00 116.94 ? 1748 ALA P O   1 
ATOM 6555  C CB  . ALA A 1 842  ? 179.854 204.563 164.671 1.00 116.94 ? 1748 ALA P CB  1 
ATOM 6556  N N   . ALA A 1 843  ? 178.514 202.681 166.806 1.00 111.77 ? 1749 ALA P N   1 
ATOM 6557  C CA  . ALA A 1 843  ? 177.791 201.456 167.121 1.00 111.77 ? 1749 ALA P CA  1 
ATOM 6558  C C   . ALA A 1 843  ? 176.565 201.744 167.974 1.00 111.77 ? 1749 ALA P C   1 
ATOM 6559  O O   . ALA A 1 843  ? 175.513 201.120 167.791 1.00 111.77 ? 1749 ALA P O   1 
ATOM 6560  C CB  . ALA A 1 843  ? 178.717 200.467 167.826 1.00 111.77 ? 1749 ALA P CB  1 
ATOM 6561  N N   . ALA A 1 844  ? 176.680 202.678 168.920 1.00 109.79 ? 1750 ALA P N   1 
ATOM 6562  C CA  . ALA A 1 844  ? 175.516 203.059 169.709 1.00 109.79 ? 1750 ALA P CA  1 
ATOM 6563  C C   . ALA A 1 844  ? 174.425 203.638 168.821 1.00 109.79 ? 1750 ALA P C   1 
ATOM 6564  O O   . ALA A 1 844  ? 173.243 203.307 168.979 1.00 109.79 ? 1750 ALA P O   1 
ATOM 6565  C CB  . ALA A 1 844  ? 175.921 204.058 170.790 1.00 109.79 ? 1750 ALA P CB  1 
ATOM 6566  N N   . LYS A 1 845  ? 174.804 204.494 167.869 1.00 114.45 ? 1751 LYS P N   1 
ATOM 6567  C CA  . LYS A 1 845  ? 173.813 205.067 166.964 1.00 114.45 ? 1751 LYS P CA  1 
ATOM 6568  C C   . LYS A 1 845  ? 173.155 203.989 166.109 1.00 114.45 ? 1751 LYS P C   1 
ATOM 6569  O O   . LYS A 1 845  ? 171.940 204.021 165.886 1.00 114.45 ? 1751 LYS P O   1 
ATOM 6570  C CB  . LYS A 1 845  ? 174.458 206.140 166.090 1.00 114.45 ? 1751 LYS P CB  1 
ATOM 6571  C CG  . LYS A 1 845  ? 174.494 207.512 166.746 1.00 114.45 ? 1751 LYS P CG  1 
ATOM 6572  C CD  . LYS A 1 845  ? 175.415 208.464 166.008 1.00 114.45 ? 1751 LYS P CD  1 
ATOM 6573  C CE  . LYS A 1 845  ? 174.955 208.677 164.578 1.00 114.45 ? 1751 LYS P CE  1 
ATOM 6574  N NZ  . LYS A 1 845  ? 175.707 209.777 163.917 1.00 114.45 ? 1751 LYS P NZ  1 
ATOM 6575  N N   . ARG A 1 846  ? 173.938 203.025 165.625 1.00 110.65 ? 1752 ARG P N   1 
ATOM 6576  C CA  . ARG A 1 846  ? 173.369 201.939 164.830 1.00 110.65 ? 1752 ARG P CA  1 
ATOM 6577  C C   . ARG A 1 846  ? 172.418 201.062 165.638 1.00 110.65 ? 1752 ARG P C   1 
ATOM 6578  O O   . ARG A 1 846  ? 171.354 200.676 165.134 1.00 110.65 ? 1752 ARG P O   1 
ATOM 6579  C CB  . ARG A 1 846  ? 174.489 201.092 164.228 1.00 110.65 ? 1752 ARG P CB  1 
ATOM 6580  C CG  . ARG A 1 846  ? 175.208 201.775 163.081 1.00 110.65 ? 1752 ARG P CG  1 
ATOM 6581  C CD  . ARG A 1 846  ? 176.366 200.943 162.575 1.00 110.65 ? 1752 ARG P CD  1 
ATOM 6582  N NE  . ARG A 1 846  ? 177.451 200.904 163.546 1.00 110.65 ? 1752 ARG P NE  1 
ATOM 6583  C CZ  . ARG A 1 846  ? 178.537 200.153 163.428 1.00 110.65 ? 1752 ARG P CZ  1 
ATOM 6584  N NH1 . ARG A 1 846  ? 178.717 199.359 162.387 1.00 110.65 ? 1752 ARG P NH1 1 
ATOM 6585  N NH2 . ARG A 1 846  ? 179.466 200.202 164.377 1.00 110.65 ? 1752 ARG P NH2 1 
ATOM 6586  N N   . PHE A 1 847  ? 172.779 200.736 166.879 1.00 109.95 ? 1753 PHE P N   1 
ATOM 6587  C CA  . PHE A 1 847  ? 171.889 199.958 167.736 1.00 109.95 ? 1753 PHE P CA  1 
ATOM 6588  C C   . PHE A 1 847  ? 170.593 200.718 167.994 1.00 109.95 ? 1753 PHE P C   1 
ATOM 6589  O O   . PHE A 1 847  ? 169.492 200.143 167.960 1.00 109.95 ? 1753 PHE P O   1 
ATOM 6590  C CB  . PHE A 1 847  ? 172.590 199.633 169.056 1.00 109.95 ? 1753 PHE P CB  1 
ATOM 6591  C CG  . PHE A 1 847  ? 173.701 198.620 168.939 1.00 109.95 ? 1753 PHE P CG  1 
ATOM 6592  C CD1 . PHE A 1 847  ? 174.277 198.320 167.717 1.00 109.95 ? 1753 PHE P CD1 1 
ATOM 6593  C CD2 . PHE A 1 847  ? 174.189 197.989 170.069 1.00 109.95 ? 1753 PHE P CD2 1 
ATOM 6594  C CE1 . PHE A 1 847  ? 175.301 197.401 167.625 1.00 109.95 ? 1753 PHE P CE1 1 
ATOM 6595  C CE2 . PHE A 1 847  ? 175.212 197.071 169.981 1.00 109.95 ? 1753 PHE P CE2 1 
ATOM 6596  C CZ  . PHE A 1 847  ? 175.768 196.777 168.758 1.00 109.95 ? 1753 PHE P CZ  1 
ATOM 6597  N N   . ARG A 1 848  ? 170.711 202.023 168.253 1.00 110.44 ? 1754 ARG P N   1 
ATOM 6598  C CA  . ARG A 1 848  ? 169.530 202.851 168.446 1.00 110.44 ? 1754 ARG P CA  1 
ATOM 6599  C C   . ARG A 1 848  ? 168.657 202.844 167.202 1.00 110.44 ? 1754 ARG P C   1 
ATOM 6600  O O   . ARG A 1 848  ? 167.430 202.789 167.303 1.00 110.44 ? 1754 ARG P O   1 
ATOM 6601  C CB  . ARG A 1 848  ? 169.944 204.280 168.805 1.00 110.44 ? 1754 ARG P CB  1 
ATOM 6602  C CG  . ARG A 1 848  ? 168.787 205.234 169.072 1.00 110.44 ? 1754 ARG P CG  1 
ATOM 6603  C CD  . ARG A 1 848  ? 168.351 206.001 167.828 1.00 110.44 ? 1754 ARG P CD  1 
ATOM 6604  N NE  . ARG A 1 848  ? 169.474 206.378 166.979 1.00 110.44 ? 1754 ARG P NE  1 
ATOM 6605  C CZ  . ARG A 1 848  ? 170.237 207.442 167.178 1.00 110.44 ? 1754 ARG P CZ  1 
ATOM 6606  N NH1 . ARG A 1 848  ? 170.031 208.258 168.198 1.00 110.44 ? 1754 ARG P NH1 1 
ATOM 6607  N NH2 . ARG A 1 848  ? 171.230 207.696 166.332 1.00 110.44 ? 1754 ARG P NH2 1 
ATOM 6608  N N   . ASP A 1 849  ? 169.272 202.911 166.020 1.00 111.58 ? 1755 ASP P N   1 
ATOM 6609  C CA  . ASP A 1 849  ? 168.500 202.892 164.782 1.00 111.58 ? 1755 ASP P CA  1 
ATOM 6610  C C   . ASP A 1 849  ? 167.761 201.573 164.611 1.00 111.58 ? 1755 ASP P C   1 
ATOM 6611  O O   . ASP A 1 849  ? 166.590 201.555 164.208 1.00 111.58 ? 1755 ASP P O   1 
ATOM 6612  C CB  . ASP A 1 849  ? 169.416 203.150 163.589 1.00 111.58 ? 1755 ASP P CB  1 
ATOM 6613  C CG  . ASP A 1 849  ? 169.905 204.579 163.534 1.00 111.58 ? 1755 ASP P CG  1 
ATOM 6614  O OD1 . ASP A 1 849  ? 169.119 205.489 163.868 1.00 111.58 ? 1755 ASP P OD1 1 
ATOM 6615  O OD2 . ASP A 1 849  ? 171.076 204.793 163.158 1.00 111.58 ? 1755 ASP P OD2 1 
ATOM 6616  N N   . HIS A 1 850  ? 168.425 200.456 164.914 1.00 107.13 ? 1756 HIS P N   1 
ATOM 6617  C CA  . HIS A 1 850  ? 167.762 199.160 164.796 1.00 107.13 ? 1756 HIS P CA  1 
ATOM 6618  C C   . HIS A 1 850  ? 166.551 199.074 165.714 1.00 107.13 ? 1756 HIS P C   1 
ATOM 6619  O O   . HIS A 1 850  ? 165.453 198.691 165.286 1.00 107.13 ? 1756 HIS P O   1 
ATOM 6620  C CB  . HIS A 1 850  ? 168.733 198.025 165.109 1.00 107.13 ? 1756 HIS P CB  1 
ATOM 6621  C CG  . HIS A 1 850  ? 168.071 196.686 165.192 1.00 107.13 ? 1756 HIS P CG  1 
ATOM 6622  N ND1 . HIS A 1 850  ? 167.717 195.958 164.077 1.00 107.13 ? 1756 HIS P ND1 1 
ATOM 6623  C CD2 . HIS A 1 850  ? 167.682 195.950 166.259 1.00 107.13 ? 1756 HIS P CD2 1 
ATOM 6624  C CE1 . HIS A 1 850  ? 167.147 194.827 164.454 1.00 107.13 ? 1756 HIS P CE1 1 
ATOM 6625  N NE2 . HIS A 1 850  ? 167.114 194.798 165.774 1.00 107.13 ? 1756 HIS P NE2 1 
ATOM 6626  N N   . TYR A 1 851  ? 166.729 199.419 166.988 1.00 108.42 ? 1757 TYR P N   1 
ATOM 6627  C CA  . TYR A 1 851  ? 165.588 199.310 167.886 1.00 108.42 ? 1757 TYR P CA  1 
ATOM 6628  C C   . TYR A 1 851  ? 164.538 200.383 167.637 1.00 108.42 ? 1757 TYR P C   1 
ATOM 6629  O O   . TYR A 1 851  ? 163.368 200.157 167.946 1.00 108.42 ? 1757 TYR P O   1 
ATOM 6630  C CB  . TYR A 1 851  ? 166.034 199.318 169.343 1.00 108.42 ? 1757 TYR P CB  1 
ATOM 6631  C CG  . TYR A 1 851  ? 166.177 197.919 169.884 1.00 108.42 ? 1757 TYR P CG  1 
ATOM 6632  C CD1 . TYR A 1 851  ? 167.381 197.466 170.395 1.00 108.42 ? 1757 TYR P CD1 1 
ATOM 6633  C CD2 . TYR A 1 851  ? 165.110 197.036 169.846 1.00 108.42 ? 1757 TYR P CD2 1 
ATOM 6634  C CE1 . TYR A 1 851  ? 167.508 196.182 170.876 1.00 108.42 ? 1757 TYR P CE1 1 
ATOM 6635  C CE2 . TYR A 1 851  ? 165.230 195.749 170.323 1.00 108.42 ? 1757 TYR P CE2 1 
ATOM 6636  C CZ  . TYR A 1 851  ? 166.432 195.327 170.836 1.00 108.42 ? 1757 TYR P CZ  1 
ATOM 6637  O OH  . TYR A 1 851  ? 166.564 194.045 171.316 1.00 108.42 ? 1757 TYR P OH  1 
ATOM 6638  N N   . ASP A 1 852  ? 164.913 201.524 167.059 1.00 118.77 ? 1758 ASP P N   1 
ATOM 6639  C CA  . ASP A 1 852  ? 163.916 202.488 166.614 1.00 118.77 ? 1758 ASP P CA  1 
ATOM 6640  C C   . ASP A 1 852  ? 163.070 201.916 165.486 1.00 118.77 ? 1758 ASP P C   1 
ATOM 6641  O O   . ASP A 1 852  ? 161.844 202.087 165.469 1.00 118.77 ? 1758 ASP P O   1 
ATOM 6642  C CB  . ASP A 1 852  ? 164.607 203.775 166.171 1.00 118.77 ? 1758 ASP P CB  1 
ATOM 6643  C CG  . ASP A 1 852  ? 163.630 204.894 165.899 1.00 118.77 ? 1758 ASP P CG  1 
ATOM 6644  O OD1 . ASP A 1 852  ? 162.651 205.025 166.662 1.00 118.77 ? 1758 ASP P OD1 1 
ATOM 6645  O OD2 . ASP A 1 852  ? 163.842 205.644 164.923 1.00 118.77 ? 1758 ASP P OD2 1 
ATOM 6646  N N   . TYR A 1 853  ? 163.708 201.225 164.540 1.00 114.27 ? 1759 TYR P N   1 
ATOM 6647  C CA  . TYR A 1 853  ? 162.970 200.550 163.479 1.00 114.27 ? 1759 TYR P CA  1 
ATOM 6648  C C   . TYR A 1 853  ? 161.999 199.534 164.064 1.00 114.27 ? 1759 TYR P C   1 
ATOM 6649  O O   . TYR A 1 853  ? 160.817 199.497 163.702 1.00 114.27 ? 1759 TYR P O   1 
ATOM 6650  C CB  . TYR A 1 853  ? 163.946 199.872 162.516 1.00 114.27 ? 1759 TYR P CB  1 
ATOM 6651  C CG  . TYR A 1 853  ? 163.375 198.664 161.808 1.00 114.27 ? 1759 TYR P CG  1 
ATOM 6652  C CD1 . TYR A 1 853  ? 162.561 198.808 160.694 1.00 114.27 ? 1759 TYR P CD1 1 
ATOM 6653  C CD2 . TYR A 1 853  ? 163.649 197.380 162.254 1.00 114.27 ? 1759 TYR P CD2 1 
ATOM 6654  C CE1 . TYR A 1 853  ? 162.042 197.708 160.045 1.00 114.27 ? 1759 TYR P CE1 1 
ATOM 6655  C CE2 . TYR A 1 853  ? 163.132 196.276 161.613 1.00 114.27 ? 1759 TYR P CE2 1 
ATOM 6656  C CZ  . TYR A 1 853  ? 162.329 196.445 160.511 1.00 114.27 ? 1759 TYR P CZ  1 
ATOM 6657  O OH  . TYR A 1 853  ? 161.813 195.343 159.872 1.00 114.27 ? 1759 TYR P OH  1 
ATOM 6658  N N   . TRP A 1 854  ? 162.485 198.704 164.989 1.00 112.82 ? 1760 TRP P N   1 
ATOM 6659  C CA  . TRP A 1 854  ? 161.608 197.708 165.598 1.00 112.82 ? 1760 TRP P CA  1 
ATOM 6660  C C   . TRP A 1 854  ? 160.467 198.359 166.373 1.00 112.82 ? 1760 TRP P C   1 
ATOM 6661  O O   . TRP A 1 854  ? 159.330 197.876 166.334 1.00 112.82 ? 1760 TRP P O   1 
ATOM 6662  C CB  . TRP A 1 854  ? 162.405 196.763 166.494 1.00 112.82 ? 1760 TRP P CB  1 
ATOM 6663  C CG  . TRP A 1 854  ? 162.703 195.464 165.822 1.00 112.82 ? 1760 TRP P CG  1 
ATOM 6664  C CD1 . TRP A 1 854  ? 163.929 194.953 165.523 1.00 112.82 ? 1760 TRP P CD1 1 
ATOM 6665  C CD2 . TRP A 1 854  ? 161.746 194.509 165.357 1.00 112.82 ? 1760 TRP P CD2 1 
ATOM 6666  N NE1 . TRP A 1 854  ? 163.794 193.734 164.904 1.00 112.82 ? 1760 TRP P NE1 1 
ATOM 6667  C CE2 . TRP A 1 854  ? 162.462 193.441 164.790 1.00 112.82 ? 1760 TRP P CE2 1 
ATOM 6668  C CE3 . TRP A 1 854  ? 160.349 194.453 165.367 1.00 112.82 ? 1760 TRP P CE3 1 
ATOM 6669  C CZ2 . TRP A 1 854  ? 161.831 192.331 164.238 1.00 112.82 ? 1760 TRP P CZ2 1 
ATOM 6670  C CZ3 . TRP A 1 854  ? 159.726 193.353 164.820 1.00 112.82 ? 1760 TRP P CZ3 1 
ATOM 6671  C CH2 . TRP A 1 854  ? 160.465 192.306 164.263 1.00 112.82 ? 1760 TRP P CH2 1 
ATOM 6672  N N   . TYR A 1 855  ? 160.749 199.451 167.086 1.00 115.79 ? 1761 TYR P N   1 
ATOM 6673  C CA  . TYR A 1 855  ? 159.699 200.153 167.813 1.00 115.79 ? 1761 TYR P CA  1 
ATOM 6674  C C   . TYR A 1 855  ? 158.643 200.693 166.858 1.00 115.79 ? 1761 TYR P C   1 
ATOM 6675  O O   . TYR A 1 855  ? 157.447 200.669 167.166 1.00 115.79 ? 1761 TYR P O   1 
ATOM 6676  C CB  . TYR A 1 855  ? 160.307 201.285 168.641 1.00 115.79 ? 1761 TYR P CB  1 
ATOM 6677  C CG  . TYR A 1 855  ? 159.302 202.065 169.452 1.00 115.79 ? 1761 TYR P CG  1 
ATOM 6678  C CD1 . TYR A 1 855  ? 158.929 201.642 170.719 1.00 115.79 ? 1761 TYR P CD1 1 
ATOM 6679  C CD2 . TYR A 1 855  ? 158.728 203.225 168.955 1.00 115.79 ? 1761 TYR P CD2 1 
ATOM 6680  C CE1 . TYR A 1 855  ? 158.013 202.351 171.466 1.00 115.79 ? 1761 TYR P CE1 1 
ATOM 6681  C CE2 . TYR A 1 855  ? 157.809 203.940 169.694 1.00 115.79 ? 1761 TYR P CE2 1 
ATOM 6682  C CZ  . TYR A 1 855  ? 157.454 203.497 170.948 1.00 115.79 ? 1761 TYR P CZ  1 
ATOM 6683  O OH  . TYR A 1 855  ? 156.540 204.207 171.690 1.00 115.79 ? 1761 TYR P OH  1 
ATOM 6684  N N   . LYS A 1 856  ? 159.069 201.195 165.698 1.00 110.44 ? 1762 LYS P N   1 
ATOM 6685  C CA  . LYS A 1 856  ? 158.105 201.626 164.694 1.00 110.44 ? 1762 LYS P CA  1 
ATOM 6686  C C   . LYS A 1 856  ? 157.269 200.455 164.195 1.00 110.44 ? 1762 LYS P C   1 
ATOM 6687  O O   . LYS A 1 856  ? 156.052 200.582 164.020 1.00 110.44 ? 1762 LYS P O   1 
ATOM 6688  C CB  . LYS A 1 856  ? 158.820 202.307 163.527 1.00 110.44 ? 1762 LYS P CB  1 
ATOM 6689  C CG  . LYS A 1 856  ? 159.347 203.695 163.838 1.00 110.44 ? 1762 LYS P CG  1 
ATOM 6690  C CD  . LYS A 1 856  ? 160.291 204.174 162.749 1.00 110.44 ? 1762 LYS P CD  1 
ATOM 6691  C CE  . LYS A 1 856  ? 160.796 205.576 163.033 1.00 110.44 ? 1762 LYS P CE  1 
ATOM 6692  N NZ  . LYS A 1 856  ? 161.771 206.029 162.005 1.00 110.44 ? 1762 LYS P NZ  1 
ATOM 6693  N N   . ILE A 1 857  ? 157.903 199.301 163.963 1.00 117.94 ? 1763 ILE P N   1 
ATOM 6694  C CA  . ILE A 1 857  ? 157.193 198.146 163.413 1.00 117.94 ? 1763 ILE P CA  1 
ATOM 6695  C C   . ILE A 1 857  ? 156.192 197.532 164.381 1.00 117.94 ? 1763 ILE P C   1 
ATOM 6696  O O   . ILE A 1 857  ? 155.102 197.127 163.952 1.00 117.94 ? 1763 ILE P O   1 
ATOM 6697  C CB  . ILE A 1 857  ? 158.183 197.059 162.951 1.00 117.94 ? 1763 ILE P CB  1 
ATOM 6698  C CG1 . ILE A 1 857  ? 159.104 197.613 161.868 1.00 117.94 ? 1763 ILE P CG1 1 
ATOM 6699  C CG2 . ILE A 1 857  ? 157.447 195.843 162.423 1.00 117.94 ? 1763 ILE P CG2 1 
ATOM 6700  C CD1 . ILE A 1 857  ? 158.370 198.291 160.737 1.00 117.94 ? 1763 ILE P CD1 1 
ATOM 6701  N N   . LEU A 1 858  ? 156.509 197.455 165.667 1.00 122.29 ? 1764 LEU P N   1 
ATOM 6702  C CA  . LEU A 1 858  ? 155.614 196.856 166.649 1.00 122.29 ? 1764 LEU P CA  1 
ATOM 6703  C C   . LEU A 1 858  ? 154.577 197.891 167.064 1.00 122.29 ? 1764 LEU P C   1 
ATOM 6704  O O   . LEU A 1 858  ? 154.934 198.979 167.525 1.00 122.29 ? 1764 LEU P O   1 
ATOM 6705  C CB  . LEU A 1 858  ? 156.393 196.354 167.862 1.00 122.29 ? 1764 LEU P CB  1 
ATOM 6706  C CG  . LEU A 1 858  ? 157.117 195.023 167.673 1.00 122.29 ? 1764 LEU P CG  1 
ATOM 6707  C CD1 . LEU A 1 858  ? 158.014 194.730 168.861 1.00 122.29 ? 1764 LEU P CD1 1 
ATOM 6708  C CD2 . LEU A 1 858  ? 156.117 193.902 167.461 1.00 122.29 ? 1764 LEU P CD2 1 
ATOM 6709  N N   . ASP A 1 859  ? 153.292 197.554 166.896 1.00 143.21 ? 1765 ASP P N   1 
ATOM 6710  C CA  . ASP A 1 859  ? 152.234 198.494 167.247 1.00 143.21 ? 1765 ASP P CA  1 
ATOM 6711  C C   . ASP A 1 859  ? 151.078 197.828 167.986 1.00 143.21 ? 1765 ASP P C   1 
ATOM 6712  O O   . ASP A 1 859  ? 150.026 198.453 168.160 1.00 143.21 ? 1765 ASP P O   1 
ATOM 6713  C CB  . ASP A 1 859  ? 151.688 199.205 166.004 1.00 143.21 ? 1765 ASP P CB  1 
ATOM 6714  C CG  . ASP A 1 859  ? 151.053 198.248 165.013 1.00 143.21 ? 1765 ASP P CG  1 
ATOM 6715  O OD1 . ASP A 1 859  ? 151.216 197.019 165.172 1.00 143.21 ? 1765 ASP P OD1 1 
ATOM 6716  O OD2 . ASP A 1 859  ? 150.378 198.728 164.078 1.00 143.21 ? 1765 ASP P OD2 1 
ATOM 6717  N N   . LYS A 1 860  ? 151.243 196.582 168.430 1.00 143.36 ? 1766 LYS P N   1 
ATOM 6718  C CA  . LYS A 1 860  ? 150.210 195.879 169.180 1.00 143.36 ? 1766 LYS P CA  1 
ATOM 6719  C C   . LYS A 1 860  ? 150.244 196.216 170.664 1.00 143.36 ? 1766 LYS P C   1 
ATOM 6720  O O   . LYS A 1 860  ? 149.782 195.416 171.490 1.00 143.36 ? 1766 LYS P O   1 
ATOM 6721  C CB  . LYS A 1 860  ? 150.348 194.369 168.975 1.00 143.36 ? 1766 LYS P CB  1 
ATOM 6722  C CG  . LYS A 1 860  ? 149.025 193.618 168.946 1.00 143.36 ? 1766 LYS P CG  1 
ATOM 6723  C CD  . LYS A 1 860  ? 149.245 192.115 168.908 1.00 143.36 ? 1766 LYS P CD  1 
ATOM 6724  C CE  . LYS A 1 860  ? 149.894 191.683 167.603 1.00 143.36 ? 1766 LYS P CE  1 
ATOM 6725  N NZ  . LYS A 1 860  ? 149.434 190.335 167.172 1.00 143.36 ? 1766 LYS P NZ  1 
ATOM 6726  N N   . GLU A 1 861  ? 150.797 197.377 171.022 1.00 137.68 ? 1767 GLU P N   1 
ATOM 6727  C CA  . GLU A 1 861  ? 151.128 197.735 172.399 1.00 137.68 ? 1767 GLU P CA  1 
ATOM 6728  C C   . GLU A 1 861  ? 152.111 196.750 173.015 1.00 137.68 ? 1767 GLU P C   1 
ATOM 6729  O O   . GLU A 1 861  ? 152.285 196.713 174.237 1.00 137.68 ? 1767 GLU P O   1 
ATOM 6730  C CB  . GLU A 1 861  ? 149.873 197.865 173.268 1.00 137.68 ? 1767 GLU P CB  1 
ATOM 6731  C CG  . GLU A 1 861  ? 148.833 198.803 172.684 1.00 137.68 ? 1767 GLU P CG  1 
ATOM 6732  C CD  . GLU A 1 861  ? 149.455 200.045 172.074 1.00 137.68 ? 1767 GLU P CD  1 
ATOM 6733  O OE1 . GLU A 1 861  ? 150.156 200.781 172.800 1.00 137.68 ? 1767 GLU P OE1 1 
ATOM 6734  O OE2 . GLU A 1 861  ? 149.247 200.281 170.866 1.00 137.68 ? 1767 GLU P OE2 1 
ATOM 6735  N N   . ASN A 1 862  ? 152.750 195.941 172.171 1.00 134.17 ? 1768 ASN P N   1 
ATOM 6736  C CA  . ASN A 1 862  ? 153.906 195.152 172.556 1.00 134.17 ? 1768 ASN P CA  1 
ATOM 6737  C C   . ASN A 1 862  ? 155.180 195.983 172.552 1.00 134.17 ? 1768 ASN P C   1 
ATOM 6738  O O   . ASN A 1 862  ? 156.199 195.537 173.089 1.00 134.17 ? 1768 ASN P O   1 
ATOM 6739  C CB  . ASN A 1 862  ? 154.049 193.959 171.608 1.00 134.17 ? 1768 ASN P CB  1 
ATOM 6740  C CG  . ASN A 1 862  ? 154.886 192.844 172.191 1.00 134.17 ? 1768 ASN P CG  1 
ATOM 6741  O OD1 . ASN A 1 862  ? 155.394 192.948 173.305 1.00 134.17 ? 1768 ASN P OD1 1 
ATOM 6742  N ND2 . ASN A 1 862  ? 155.030 191.761 171.438 1.00 134.17 ? 1768 ASN P ND2 1 
ATOM 6743  N N   . LYS A 1 863  ? 155.135 197.181 171.965 1.00 123.87 ? 1769 LYS P N   1 
ATOM 6744  C CA  . LYS A 1 863  ? 156.276 198.086 171.982 1.00 123.87 ? 1769 LYS P CA  1 
ATOM 6745  C C   . LYS A 1 863  ? 156.648 198.520 173.393 1.00 123.87 ? 1769 LYS P C   1 
ATOM 6746  O O   . LYS A 1 863  ? 157.805 198.878 173.631 1.00 123.87 ? 1769 LYS P O   1 
ATOM 6747  C CB  . LYS A 1 863  ? 155.978 199.314 171.120 1.00 123.87 ? 1769 LYS P CB  1 
ATOM 6748  C CG  . LYS A 1 863  ? 154.804 200.143 171.615 1.00 123.87 ? 1769 LYS P CG  1 
ATOM 6749  C CD  . LYS A 1 863  ? 154.714 201.480 170.899 1.00 123.87 ? 1769 LYS P CD  1 
ATOM 6750  C CE  . LYS A 1 863  ? 154.137 201.337 169.504 1.00 123.87 ? 1769 LYS P CE  1 
ATOM 6751  N NZ  . LYS A 1 863  ? 152.694 200.979 169.542 1.00 123.87 ? 1769 LYS P NZ  1 
ATOM 6752  N N   . GLU A 1 864  ? 155.700 198.492 174.330 1.00 128.61 ? 1770 GLU P N   1 
ATOM 6753  C CA  . GLU A 1 864  ? 156.002 198.826 175.715 1.00 128.61 ? 1770 GLU P CA  1 
ATOM 6754  C C   . GLU A 1 864  ? 156.893 197.793 176.386 1.00 128.61 ? 1770 GLU P C   1 
ATOM 6755  O O   . GLU A 1 864  ? 157.396 198.053 177.483 1.00 128.61 ? 1770 GLU P O   1 
ATOM 6756  C CB  . GLU A 1 864  ? 154.708 198.985 176.514 1.00 128.61 ? 1770 GLU P CB  1 
ATOM 6757  C CG  . GLU A 1 864  ? 153.922 200.233 176.167 1.00 128.61 ? 1770 GLU P CG  1 
ATOM 6758  C CD  . GLU A 1 864  ? 154.762 201.490 176.261 1.00 128.61 ? 1770 GLU P CD  1 
ATOM 6759  O OE1 . GLU A 1 864  ? 155.485 201.650 177.267 1.00 128.61 ? 1770 GLU P OE1 1 
ATOM 6760  O OE2 . GLU A 1 864  ? 154.702 202.318 175.329 1.00 128.61 ? 1770 GLU P OE2 1 
ATOM 6761  N N   . LYS A 1 865  ? 157.091 196.634 175.766 1.00 122.73 ? 1771 LYS P N   1 
ATOM 6762  C CA  . LYS A 1 865  ? 158.000 195.624 176.283 1.00 122.73 ? 1771 LYS P CA  1 
ATOM 6763  C C   . LYS A 1 865  ? 159.423 195.793 175.770 1.00 122.73 ? 1771 LYS P C   1 
ATOM 6764  O O   . LYS A 1 865  ? 160.290 194.987 176.120 1.00 122.73 ? 1771 LYS P O   1 
ATOM 6765  C CB  . LYS A 1 865  ? 157.492 194.225 175.930 1.00 122.73 ? 1771 LYS P CB  1 
ATOM 6766  C CG  . LYS A 1 865  ? 156.071 193.925 176.364 1.00 122.73 ? 1771 LYS P CG  1 
ATOM 6767  C CD  . LYS A 1 865  ? 155.844 192.422 176.435 1.00 122.73 ? 1771 LYS P CD  1 
ATOM 6768  C CE  . LYS A 1 865  ? 154.383 192.064 176.228 1.00 122.73 ? 1771 LYS P CE  1 
ATOM 6769  N NZ  . LYS A 1 865  ? 154.208 190.608 175.970 1.00 122.73 ? 1771 LYS P NZ  1 
ATOM 6770  N N   . LEU A 1 866  ? 159.683 196.810 174.949 1.00 116.10 ? 1772 LEU P N   1 
ATOM 6771  C CA  . LEU A 1 866  ? 161.027 197.052 174.441 1.00 116.10 ? 1772 LEU P CA  1 
ATOM 6772  C C   . LEU A 1 866  ? 161.923 197.764 175.442 1.00 116.10 ? 1772 LEU P C   1 
ATOM 6773  O O   . LEU A 1 866  ? 163.123 197.896 175.185 1.00 116.10 ? 1772 LEU P O   1 
ATOM 6774  C CB  . LEU A 1 866  ? 160.971 197.874 173.153 1.00 116.10 ? 1772 LEU P CB  1 
ATOM 6775  C CG  . LEU A 1 866  ? 160.506 197.160 171.889 1.00 116.10 ? 1772 LEU P CG  1 
ATOM 6776  C CD1 . LEU A 1 866  ? 159.987 198.169 170.886 1.00 116.10 ? 1772 LEU P CD1 1 
ATOM 6777  C CD2 . LEU A 1 866  ? 161.645 196.358 171.294 1.00 116.10 ? 1772 LEU P CD2 1 
ATOM 6778  N N   . PHE A 1 867  ? 161.381 198.225 176.567 1.00 117.39 ? 1773 PHE P N   1 
ATOM 6779  C CA  . PHE A 1 867  ? 162.155 198.951 177.561 1.00 117.39 ? 1773 PHE P CA  1 
ATOM 6780  C C   . PHE A 1 867  ? 162.861 198.028 178.546 1.00 117.39 ? 1773 PHE P C   1 
ATOM 6781  O O   . PHE A 1 867  ? 163.207 198.462 179.650 1.00 117.39 ? 1773 PHE P O   1 
ATOM 6782  C CB  . PHE A 1 867  ? 161.258 199.938 178.308 1.00 117.39 ? 1773 PHE P CB  1 
ATOM 6783  C CG  . PHE A 1 867  ? 160.796 201.086 177.463 1.00 117.39 ? 1773 PHE P CG  1 
ATOM 6784  C CD1 . PHE A 1 867  ? 161.698 202.023 176.997 1.00 117.39 ? 1773 PHE P CD1 1 
ATOM 6785  C CD2 . PHE A 1 867  ? 159.462 201.227 177.133 1.00 117.39 ? 1773 PHE P CD2 1 
ATOM 6786  C CE1 . PHE A 1 867  ? 161.277 203.079 176.219 1.00 117.39 ? 1773 PHE P CE1 1 
ATOM 6787  C CE2 . PHE A 1 867  ? 159.036 202.282 176.356 1.00 117.39 ? 1773 PHE P CE2 1 
ATOM 6788  C CZ  . PHE A 1 867  ? 159.945 203.209 175.898 1.00 117.39 ? 1773 PHE P CZ  1 
ATOM 6789  N N   . ARG A 1 868  ? 163.079 196.770 178.175 1.00 108.39 ? 1774 ARG P N   1 
ATOM 6790  C CA  . ARG A 1 868  ? 163.803 195.853 179.035 1.00 108.39 ? 1774 ARG P CA  1 
ATOM 6791  C C   . ARG A 1 868  ? 165.287 196.213 179.064 1.00 108.39 ? 1774 ARG P C   1 
ATOM 6792  O O   . ARG A 1 868  ? 165.751 197.130 178.382 1.00 108.39 ? 1774 ARG P O   1 
ATOM 6793  C CB  . ARG A 1 868  ? 163.613 194.413 178.561 1.00 108.39 ? 1774 ARG P CB  1 
ATOM 6794  C CG  . ARG A 1 868  ? 164.372 194.074 177.292 1.00 108.39 ? 1774 ARG P CG  1 
ATOM 6795  C CD  . ARG A 1 868  ? 163.837 192.804 176.652 1.00 108.39 ? 1774 ARG P CD  1 
ATOM 6796  N NE  . ARG A 1 868  ? 164.630 192.398 175.498 1.00 108.39 ? 1774 ARG P NE  1 
ATOM 6797  C CZ  . ARG A 1 868  ? 164.600 192.999 174.317 1.00 108.39 ? 1774 ARG P CZ  1 
ATOM 6798  N NH1 . ARG A 1 868  ? 163.810 194.035 174.088 1.00 108.39 ? 1774 ARG P NH1 1 
ATOM 6799  N NH2 . ARG A 1 868  ? 165.387 192.554 173.342 1.00 108.39 ? 1774 ARG P NH2 1 
ATOM 6800  N N   . SER A 1 869  ? 166.039 195.472 179.874 1.00 109.75 ? 1775 SER P N   1 
ATOM 6801  C CA  . SER A 1 869  ? 167.468 195.697 180.048 1.00 109.75 ? 1775 SER P CA  1 
ATOM 6802  C C   . SER A 1 869  ? 168.197 194.367 179.927 1.00 109.75 ? 1775 SER P C   1 
ATOM 6803  O O   . SER A 1 869  ? 168.062 193.502 180.798 1.00 109.75 ? 1775 SER P O   1 
ATOM 6804  C CB  . SER A 1 869  ? 167.755 196.349 181.400 1.00 109.75 ? 1775 SER P CB  1 
ATOM 6805  O OG  . SER A 1 869  ? 169.120 196.698 181.513 1.00 109.75 ? 1775 SER P OG  1 
ATOM 6806  N N   . VAL A 1 870  ? 168.966 194.209 178.853 1.00 112.86 ? 1776 VAL P N   1 
ATOM 6807  C CA  . VAL A 1 870  ? 169.727 192.994 178.590 1.00 112.86 ? 1776 VAL P CA  1 
ATOM 6808  C C   . VAL A 1 870  ? 171.179 193.380 178.345 1.00 112.86 ? 1776 VAL P C   1 
ATOM 6809  O O   . VAL A 1 870  ? 171.460 194.379 177.674 1.00 112.86 ? 1776 VAL P O   1 
ATOM 6810  C CB  . VAL A 1 870  ? 169.147 192.207 177.395 1.00 112.86 ? 1776 VAL P CB  1 
ATOM 6811  C CG1 . VAL A 1 870  ? 169.074 193.079 176.159 1.00 112.86 ? 1776 VAL P CG1 1 
ATOM 6812  C CG2 . VAL A 1 870  ? 169.972 190.970 177.117 1.00 112.86 ? 1776 VAL P CG2 1 
ATOM 6813  N N   . LEU A 1 871  ? 172.101 192.603 178.903 1.00 110.18 ? 1777 LEU P N   1 
ATOM 6814  C CA  . LEU A 1 871  ? 173.520 192.915 178.826 1.00 110.18 ? 1777 LEU P CA  1 
ATOM 6815  C C   . LEU A 1 871  ? 174.194 192.109 177.724 1.00 110.18 ? 1777 LEU P C   1 
ATOM 6816  O O   . LEU A 1 871  ? 173.823 190.966 177.447 1.00 110.18 ? 1777 LEU P O   1 
ATOM 6817  C CB  . LEU A 1 871  ? 174.211 192.650 180.167 1.00 110.18 ? 1777 LEU P CB  1 
ATOM 6818  C CG  . LEU A 1 871  ? 174.341 191.215 180.681 1.00 110.18 ? 1777 LEU P CG  1 
ATOM 6819  C CD1 . LEU A 1 871  ? 175.663 190.588 180.262 1.00 110.18 ? 1777 LEU P CD1 1 
ATOM 6820  C CD2 . LEU A 1 871  ? 174.192 191.182 182.190 1.00 110.18 ? 1777 LEU P CD2 1 
ATOM 6821  N N   . VAL A 1 872  ? 175.191 192.725 177.093 1.00 105.87 ? 1778 VAL P N   1 
ATOM 6822  C CA  . VAL A 1 872  ? 176.030 192.063 176.104 1.00 105.87 ? 1778 VAL P CA  1 
ATOM 6823  C C   . VAL A 1 872  ? 177.486 192.317 176.464 1.00 105.87 ? 1778 VAL P C   1 
ATOM 6824  O O   . VAL A 1 872  ? 177.826 193.333 177.078 1.00 105.87 ? 1778 VAL P O   1 
ATOM 6825  C CB  . VAL A 1 872  ? 175.729 192.538 174.664 1.00 105.87 ? 1778 VAL P CB  1 
ATOM 6826  C CG1 . VAL A 1 872  ? 174.241 192.463 174.375 1.00 105.87 ? 1778 VAL P CG1 1 
ATOM 6827  C CG2 . VAL A 1 872  ? 176.240 193.946 174.447 1.00 105.87 ? 1778 VAL P CG2 1 
ATOM 6828  N N   . TYR A 1 873  ? 178.348 191.379 176.089 1.00 107.65 ? 1779 TYR P N   1 
ATOM 6829  C CA  . TYR A 1 873  ? 179.773 191.464 176.367 1.00 107.65 ? 1779 TYR P CA  1 
ATOM 6830  C C   . TYR A 1 873  ? 180.576 191.397 175.077 1.00 107.65 ? 1779 TYR P C   1 
ATOM 6831  O O   . TYR A 1 873  ? 180.059 191.075 174.005 1.00 107.65 ? 1779 TYR P O   1 
ATOM 6832  C CB  . TYR A 1 873  ? 180.238 190.339 177.301 1.00 107.65 ? 1779 TYR P CB  1 
ATOM 6833  C CG  . TYR A 1 873  ? 180.030 190.604 178.770 1.00 107.65 ? 1779 TYR P CG  1 
ATOM 6834  C CD1 . TYR A 1 873  ? 179.600 191.840 179.219 1.00 107.65 ? 1779 TYR P CD1 1 
ATOM 6835  C CD2 . TYR A 1 873  ? 180.312 189.627 179.711 1.00 107.65 ? 1779 TYR P CD2 1 
ATOM 6836  C CE1 . TYR A 1 873  ? 179.422 192.085 180.564 1.00 107.65 ? 1779 TYR P CE1 1 
ATOM 6837  C CE2 . TYR A 1 873  ? 180.142 189.865 181.056 1.00 107.65 ? 1779 TYR P CE2 1 
ATOM 6838  C CZ  . TYR A 1 873  ? 179.696 191.094 181.477 1.00 107.65 ? 1779 TYR P CZ  1 
ATOM 6839  O OH  . TYR A 1 873  ? 179.526 191.332 182.819 1.00 107.65 ? 1779 TYR P OH  1 
ATOM 6840  N N   . ASP A 1 874  ? 181.860 191.712 175.202 1.00 116.17 ? 1780 ASP P N   1 
ATOM 6841  C CA  . ASP A 1 874  ? 182.837 191.409 174.170 1.00 116.17 ? 1780 ASP P CA  1 
ATOM 6842  C C   . ASP A 1 874  ? 183.433 190.032 174.461 1.00 116.17 ? 1780 ASP P C   1 
ATOM 6843  O O   . ASP A 1 874  ? 182.923 189.276 175.291 1.00 116.17 ? 1780 ASP P O   1 
ATOM 6844  C CB  . ASP A 1 874  ? 183.893 192.507 174.091 1.00 116.17 ? 1780 ASP P CB  1 
ATOM 6845  C CG  . ASP A 1 874  ? 183.567 193.550 173.042 1.00 116.17 ? 1780 ASP P CG  1 
ATOM 6846  O OD1 . ASP A 1 874  ? 182.860 193.213 172.071 1.00 116.17 ? 1780 ASP P OD1 1 
ATOM 6847  O OD2 . ASP A 1 874  ? 184.020 194.703 173.183 1.00 116.17 ? 1780 ASP P OD2 1 
ATOM 6848  N N   . ALA A 1 875  ? 184.521 189.686 173.783 1.00 130.14 ? 1781 ALA P N   1 
ATOM 6849  C CA  . ALA A 1 875  ? 185.033 188.324 173.809 1.00 130.14 ? 1781 ALA P CA  1 
ATOM 6850  C C   . ALA A 1 875  ? 186.065 188.069 174.901 1.00 130.14 ? 1781 ALA P C   1 
ATOM 6851  O O   . ALA A 1 875  ? 186.576 186.948 174.988 1.00 130.14 ? 1781 ALA P O   1 
ATOM 6852  C CB  . ALA A 1 875  ? 185.640 187.972 172.448 1.00 130.14 ? 1781 ALA P CB  1 
ATOM 6853  N N   . PHE A 1 876  ? 186.399 189.071 175.718 1.00 134.13 ? 1782 PHE P N   1 
ATOM 6854  C CA  . PHE A 1 876  ? 187.435 188.946 176.743 1.00 134.13 ? 1782 PHE P CA  1 
ATOM 6855  C C   . PHE A 1 876  ? 188.799 188.620 176.146 1.00 134.13 ? 1782 PHE P C   1 
ATOM 6856  O O   . PHE A 1 876  ? 189.754 188.361 176.885 1.00 134.13 ? 1782 PHE P O   1 
ATOM 6857  C CB  . PHE A 1 876  ? 187.078 187.882 177.789 1.00 134.13 ? 1782 PHE P CB  1 
ATOM 6858  C CG  . PHE A 1 876  ? 185.918 188.245 178.666 1.00 134.13 ? 1782 PHE P CG  1 
ATOM 6859  C CD1 . PHE A 1 876  ? 185.446 189.542 178.722 1.00 134.13 ? 1782 PHE P CD1 1 
ATOM 6860  C CD2 . PHE A 1 876  ? 185.315 187.287 179.460 1.00 134.13 ? 1782 PHE P CD2 1 
ATOM 6861  C CE1 . PHE A 1 876  ? 184.383 189.870 179.538 1.00 134.13 ? 1782 PHE P CE1 1 
ATOM 6862  C CE2 . PHE A 1 876  ? 184.254 187.611 180.278 1.00 134.13 ? 1782 PHE P CE2 1 
ATOM 6863  C CZ  . PHE A 1 876  ? 183.788 188.903 180.318 1.00 134.13 ? 1782 PHE P CZ  1 
ATOM 6864  N N   . ARG A 1 877  ? 188.908 188.621 174.819 1.00 140.70 ? 1783 ARG P N   1 
ATOM 6865  C CA  . ARG A 1 877  ? 190.158 188.270 174.149 1.00 140.70 ? 1783 ARG P CA  1 
ATOM 6866  C C   . ARG A 1 877  ? 190.910 189.562 173.863 1.00 140.70 ? 1783 ARG P C   1 
ATOM 6867  O O   . ARG A 1 877  ? 190.756 190.182 172.811 1.00 140.70 ? 1783 ARG P O   1 
ATOM 6868  C CB  . ARG A 1 877  ? 189.887 187.463 172.886 1.00 140.70 ? 1783 ARG P CB  1 
ATOM 6869  C CG  . ARG A 1 877  ? 189.290 186.098 173.172 1.00 140.70 ? 1783 ARG P CG  1 
ATOM 6870  C CD  . ARG A 1 877  ? 189.250 185.215 171.938 1.00 140.70 ? 1783 ARG P CD  1 
ATOM 6871  N NE  . ARG A 1 877  ? 188.275 185.665 170.954 1.00 140.70 ? 1783 ARG P NE  1 
ATOM 6872  C CZ  . ARG A 1 877  ? 187.945 184.981 169.868 1.00 140.70 ? 1783 ARG P CZ  1 
ATOM 6873  N NH1 . ARG A 1 877  ? 188.490 183.805 169.601 1.00 140.70 ? 1783 ARG P NH1 1 
ATOM 6874  N NH2 . ARG A 1 877  ? 187.045 185.487 169.031 1.00 140.70 ? 1783 ARG P NH2 1 
ATOM 6875  N N   . PHE A 1 878  ? 191.736 189.967 174.821 1.00 135.74 ? 1784 PHE P N   1 
ATOM 6876  C CA  . PHE A 1 878  ? 192.436 191.240 174.746 1.00 135.74 ? 1784 PHE P CA  1 
ATOM 6877  C C   . PHE A 1 878  ? 193.697 191.117 173.904 1.00 135.74 ? 1784 PHE P C   1 
ATOM 6878  O O   . PHE A 1 878  ? 194.414 190.115 173.972 1.00 135.74 ? 1784 PHE P O   1 
ATOM 6879  C CB  . PHE A 1 878  ? 192.781 191.722 176.151 1.00 135.74 ? 1784 PHE P CB  1 
ATOM 6880  C CG  . PHE A 1 878  ? 191.667 191.533 177.138 1.00 135.74 ? 1784 PHE P CG  1 
ATOM 6881  C CD1 . PHE A 1 878  ? 190.471 192.210 176.987 1.00 135.74 ? 1784 PHE P CD1 1 
ATOM 6882  C CD2 . PHE A 1 878  ? 191.806 190.661 178.202 1.00 135.74 ? 1784 PHE P CD2 1 
ATOM 6883  C CE1 . PHE A 1 878  ? 189.442 192.035 177.887 1.00 135.74 ? 1784 PHE P CE1 1 
ATOM 6884  C CE2 . PHE A 1 878  ? 190.780 190.484 179.107 1.00 135.74 ? 1784 PHE P CE2 1 
ATOM 6885  C CZ  . PHE A 1 878  ? 189.596 191.170 178.948 1.00 135.74 ? 1784 PHE P CZ  1 
ATOM 6886  N N   . GLY A 1 879  ? 193.967 192.149 173.105 1.00 140.86 ? 1785 GLY P N   1 
ATOM 6887  C CA  . GLY A 1 879  ? 195.112 192.161 172.224 1.00 140.86 ? 1785 GLY P CA  1 
ATOM 6888  C C   . GLY A 1 879  ? 196.358 192.726 172.891 1.00 140.86 ? 1785 GLY P C   1 
ATOM 6889  O O   . GLY A 1 879  ? 196.321 193.274 173.988 1.00 140.86 ? 1785 GLY P O   1 
ATOM 6890  N N   . ASN A 1 880  ? 197.478 192.579 172.191 1.00 148.61 ? 1786 ASN P N   1 
ATOM 6891  C CA  . ASN A 1 880  ? 198.774 193.031 172.668 1.00 148.61 ? 1786 ASN P CA  1 
ATOM 6892  C C   . ASN A 1 880  ? 199.332 194.114 171.755 1.00 148.61 ? 1786 ASN P C   1 
ATOM 6893  O O   . ASN A 1 880  ? 198.893 194.289 170.616 1.00 148.61 ? 1786 ASN P O   1 
ATOM 6894  C CB  . ASN A 1 880  ? 199.763 191.865 172.757 1.00 148.61 ? 1786 ASN P CB  1 
ATOM 6895  C CG  . ASN A 1 880  ? 199.148 190.625 173.371 1.00 148.61 ? 1786 ASN P CG  1 
ATOM 6896  O OD1 . ASN A 1 880  ? 198.291 190.715 174.250 1.00 148.61 ? 1786 ASN P OD1 1 
ATOM 6897  N ND2 . ASN A 1 880  ? 199.584 189.459 172.912 1.00 148.61 ? 1786 ASN P ND2 1 
ATOM 6898  N N   . ASP A 1 881  ? 200.318 194.845 172.279 1.00 147.79 ? 1787 ASP P N   1 
ATOM 6899  C CA  . ASP A 1 881  ? 200.940 195.915 171.508 1.00 147.79 ? 1787 ASP P CA  1 
ATOM 6900  C C   . ASP A 1 881  ? 201.859 195.372 170.422 1.00 147.79 ? 1787 ASP P C   1 
ATOM 6901  O O   . ASP A 1 881  ? 202.139 196.073 169.443 1.00 147.79 ? 1787 ASP P O   1 
ATOM 6902  C CB  . ASP A 1 881  ? 201.725 196.840 172.437 1.00 147.79 ? 1787 ASP P CB  1 
ATOM 6903  C CG  . ASP A 1 881  ? 200.837 197.816 173.177 1.00 147.79 ? 1787 ASP P CG  1 
ATOM 6904  O OD1 . ASP A 1 881  ? 199.829 198.263 172.596 1.00 147.79 ? 1787 ASP P OD1 1 
ATOM 6905  O OD2 . ASP A 1 881  ? 201.147 198.138 174.342 1.00 147.79 ? 1787 ASP P OD2 1 
ATOM 6906  N N   . THR A 1 882  ? 202.333 194.134 170.571 1.00 154.02 ? 1788 THR P N   1 
ATOM 6907  C CA  . THR A 1 882  ? 203.376 193.627 169.685 1.00 154.02 ? 1788 THR P CA  1 
ATOM 6908  C C   . THR A 1 882  ? 202.799 192.829 168.522 1.00 154.02 ? 1788 THR P C   1 
ATOM 6909  O O   . THR A 1 882  ? 203.175 193.049 167.366 1.00 154.02 ? 1788 THR P O   1 
ATOM 6910  C CB  . THR A 1 882  ? 204.365 192.773 170.480 1.00 154.02 ? 1788 THR P CB  1 
ATOM 6911  O OG1 . THR A 1 882  ? 204.979 193.575 171.496 1.00 154.02 ? 1788 THR P OG1 1 
ATOM 6912  C CG2 . THR A 1 882  ? 205.442 192.214 169.564 1.00 154.02 ? 1788 THR P CG2 1 
ATOM 6913  N N   . ASN A 1 883  ? 201.899 191.889 168.805 1.00 157.38 ? 1789 ASN P N   1 
ATOM 6914  C CA  . ASN A 1 883  ? 201.334 191.026 167.779 1.00 157.38 ? 1789 ASN P CA  1 
ATOM 6915  C C   . ASN A 1 883  ? 199.818 190.981 167.906 1.00 157.38 ? 1789 ASN P C   1 
ATOM 6916  O O   . ASN A 1 883  ? 199.265 191.125 168.999 1.00 157.38 ? 1789 ASN P O   1 
ATOM 6917  C CB  . ASN A 1 883  ? 201.900 189.606 167.858 1.00 157.38 ? 1789 ASN P CB  1 
ATOM 6918  C CG  . ASN A 1 883  ? 201.752 188.851 166.553 1.00 157.38 ? 1789 ASN P CG  1 
ATOM 6919  O OD1 . ASN A 1 883  ? 201.660 189.453 165.484 1.00 157.38 ? 1789 ASN P OD1 1 
ATOM 6920  N ND2 . ASN A 1 883  ? 201.729 187.527 166.633 1.00 157.38 ? 1789 ASN P ND2 1 
ATOM 6921  N N   . LYS A 1 884  ? 199.151 190.776 166.768 1.00 156.45 ? 1790 LYS P N   1 
ATOM 6922  C CA  . LYS A 1 884  ? 197.691 190.681 166.726 1.00 156.45 ? 1790 LYS P CA  1 
ATOM 6923  C C   . LYS A 1 884  ? 197.264 189.300 167.223 1.00 156.45 ? 1790 LYS P C   1 
ATOM 6924  O O   . LYS A 1 884  ? 196.841 188.423 166.468 1.00 156.45 ? 1790 LYS P O   1 
ATOM 6925  C CB  . LYS A 1 884  ? 197.174 190.944 165.319 1.00 156.45 ? 1790 LYS P CB  1 
ATOM 6926  C CG  . LYS A 1 884  ? 197.796 192.144 164.637 1.00 156.45 ? 1790 LYS P CG  1 
ATOM 6927  C CD  . LYS A 1 884  ? 197.271 192.314 163.222 1.00 156.45 ? 1790 LYS P CD  1 
ATOM 6928  C CE  . LYS A 1 884  ? 197.397 191.027 162.425 1.00 156.45 ? 1790 LYS P CE  1 
ATOM 6929  N NZ  . LYS A 1 884  ? 198.789 190.500 162.440 1.00 156.45 ? 1790 LYS P NZ  1 
ATOM 6930  N N   . GLU A 1 885  ? 197.380 189.117 168.536 1.00 156.04 ? 1791 GLU P N   1 
ATOM 6931  C CA  . GLU A 1 885  ? 197.009 187.867 169.191 1.00 156.04 ? 1791 GLU P CA  1 
ATOM 6932  C C   . GLU A 1 885  ? 196.107 188.198 170.370 1.00 156.04 ? 1791 GLU P C   1 
ATOM 6933  O O   . GLU A 1 885  ? 196.572 188.736 171.380 1.00 156.04 ? 1791 GLU P O   1 
ATOM 6934  C CB  . GLU A 1 885  ? 198.243 187.091 169.645 1.00 156.04 ? 1791 GLU P CB  1 
ATOM 6935  C CG  . GLU A 1 885  ? 199.098 186.569 168.506 1.00 156.04 ? 1791 GLU P CG  1 
ATOM 6936  C CD  . GLU A 1 885  ? 200.399 185.962 168.990 1.00 156.04 ? 1791 GLU P CD  1 
ATOM 6937  O OE1 . GLU A 1 885  ? 200.928 186.432 170.019 1.00 156.04 ? 1791 GLU P OE1 1 
ATOM 6938  O OE2 . GLU A 1 885  ? 200.892 185.016 168.342 1.00 156.04 ? 1791 GLU P OE2 1 
ATOM 6939  N N   . THR A 1 886  ? 194.821 187.875 170.243 1.00 154.57 ? 1792 THR P N   1 
ATOM 6940  C CA  . THR A 1 886  ? 193.840 188.172 171.284 1.00 154.57 ? 1792 THR P CA  1 
ATOM 6941  C C   . THR A 1 886  ? 193.752 186.974 172.225 1.00 154.57 ? 1792 THR P C   1 
ATOM 6942  O O   . THR A 1 886  ? 192.904 186.090 172.092 1.00 154.57 ? 1792 THR P O   1 
ATOM 6943  C CB  . THR A 1 886  ? 192.490 188.508 170.665 1.00 154.57 ? 1792 THR P CB  1 
ATOM 6944  O OG1 . THR A 1 886  ? 191.979 187.360 169.975 1.00 154.57 ? 1792 THR P OG1 1 
ATOM 6945  C CG2 . THR A 1 886  ? 192.630 189.660 169.682 1.00 154.57 ? 1792 THR P CG2 1 
ATOM 6946  N N   . GLN A 1 887  ? 194.661 186.951 173.196 1.00 147.09 ? 1793 GLN P N   1 
ATOM 6947  C CA  . GLN A 1 887  ? 194.677 185.879 174.180 1.00 147.09 ? 1793 GLN P CA  1 
ATOM 6948  C C   . GLN A 1 887  ? 193.474 185.986 175.108 1.00 147.09 ? 1793 GLN P C   1 
ATOM 6949  O O   . GLN A 1 887  ? 193.053 187.084 175.483 1.00 147.09 ? 1793 GLN P O   1 
ATOM 6950  C CB  . GLN A 1 887  ? 195.974 185.921 174.984 1.00 147.09 ? 1793 GLN P CB  1 
ATOM 6951  C CG  . GLN A 1 887  ? 197.212 186.103 174.125 1.00 147.09 ? 1793 GLN P CG  1 
ATOM 6952  C CD  . GLN A 1 887  ? 198.493 186.047 174.930 1.00 147.09 ? 1793 GLN P CD  1 
ATOM 6953  O OE1 . GLN A 1 887  ? 198.468 185.849 176.144 1.00 147.09 ? 1793 GLN P OE1 1 
ATOM 6954  N NE2 . GLN A 1 887  ? 199.623 186.221 174.256 1.00 147.09 ? 1793 GLN P NE2 1 
ATOM 6955  N N   . GLU A 1 888  ? 192.922 184.834 175.480 1.00 145.90 ? 1794 GLU P N   1 
ATOM 6956  C CA  . GLU A 1 888  ? 191.719 184.800 176.296 1.00 145.90 ? 1794 GLU P CA  1 
ATOM 6957  C C   . GLU A 1 888  ? 192.024 185.217 177.734 1.00 145.90 ? 1794 GLU P C   1 
ATOM 6958  O O   . GLU A 1 888  ? 193.175 185.435 178.124 1.00 145.90 ? 1794 GLU P O   1 
ATOM 6959  C CB  . GLU A 1 888  ? 191.101 183.403 176.281 1.00 145.90 ? 1794 GLU P CB  1 
ATOM 6960  C CG  . GLU A 1 888  ? 190.338 183.066 175.014 1.00 145.90 ? 1794 GLU P CG  1 
ATOM 6961  C CD  . GLU A 1 888  ? 191.247 182.596 173.897 1.00 145.90 ? 1794 GLU P CD  1 
ATOM 6962  O OE1 . GLU A 1 888  ? 192.475 182.529 174.115 1.00 145.90 ? 1794 GLU P OE1 1 
ATOM 6963  O OE2 . GLU A 1 888  ? 190.733 182.288 172.802 1.00 145.90 ? 1794 GLU P OE2 1 
ATOM 6964  N N   . ALA A 1 889  ? 190.961 185.329 178.526 1.00 140.83 ? 1795 ALA P N   1 
ATOM 6965  C CA  . ALA A 1 889  ? 191.055 185.608 179.950 1.00 140.83 ? 1795 ALA P CA  1 
ATOM 6966  C C   . ALA A 1 889  ? 190.147 184.646 180.700 1.00 140.83 ? 1795 ALA P C   1 
ATOM 6967  O O   . ALA A 1 889  ? 189.093 184.254 180.191 1.00 140.83 ? 1795 ALA P O   1 
ATOM 6968  C CB  . ALA A 1 889  ? 190.671 187.055 180.263 1.00 140.83 ? 1795 ALA P CB  1 
ATOM 6969  N N   . ASN A 1 890  ? 190.556 184.270 181.908 1.00 139.75 ? 1796 ASN P N   1 
ATOM 6970  C CA  . ASN A 1 890  ? 189.882 183.228 182.674 1.00 139.75 ? 1796 ASN P CA  1 
ATOM 6971  C C   . ASN A 1 890  ? 189.708 183.647 184.126 1.00 139.75 ? 1796 ASN P C   1 
ATOM 6972  O O   . ASN A 1 890  ? 189.939 182.862 185.050 1.00 139.75 ? 1796 ASN P O   1 
ATOM 6973  C CB  . ASN A 1 890  ? 190.649 181.911 182.579 1.00 139.75 ? 1796 ASN P CB  1 
ATOM 6974  C CG  . ASN A 1 890  ? 189.824 180.721 183.020 1.00 139.75 ? 1796 ASN P CG  1 
ATOM 6975  O OD1 . ASN A 1 890  ? 188.656 180.590 182.655 1.00 139.75 ? 1796 ASN P OD1 1 
ATOM 6976  N ND2 . ASN A 1 890  ? 190.428 179.844 183.813 1.00 139.75 ? 1796 ASN P ND2 1 
ATOM 6977  N N   . PHE A 1 891  ? 189.310 184.897 184.351 1.00 127.96 ? 1797 PHE P N   1 
ATOM 6978  C CA  . PHE A 1 891  ? 189.144 185.481 185.679 1.00 127.96 ? 1797 PHE P CA  1 
ATOM 6979  C C   . PHE A 1 891  ? 190.404 185.391 186.529 1.00 127.96 ? 1797 PHE P C   1 
ATOM 6980  O O   . PHE A 1 891  ? 190.339 185.598 187.746 1.00 127.96 ? 1797 PHE P O   1 
ATOM 6981  C CB  . PHE A 1 891  ? 187.973 184.845 186.440 1.00 127.96 ? 1797 PHE P CB  1 
ATOM 6982  C CG  . PHE A 1 891  ? 186.630 185.393 186.060 1.00 127.96 ? 1797 PHE P CG  1 
ATOM 6983  C CD1 . PHE A 1 891  ? 186.524 186.476 185.208 1.00 127.96 ? 1797 PHE P CD1 1 
ATOM 6984  C CD2 . PHE A 1 891  ? 185.472 184.837 186.575 1.00 127.96 ? 1797 PHE P CD2 1 
ATOM 6985  C CE1 . PHE A 1 891  ? 185.287 186.986 184.863 1.00 127.96 ? 1797 PHE P CE1 1 
ATOM 6986  C CE2 . PHE A 1 891  ? 184.233 185.343 186.235 1.00 127.96 ? 1797 PHE P CE2 1 
ATOM 6987  C CZ  . PHE A 1 891  ? 184.141 186.418 185.377 1.00 127.96 ? 1797 PHE P CZ  1 
ATOM 6988  N N   . GLU A 1 892  ? 191.552 185.083 185.925 1.00 130.75 ? 1798 GLU P N   1 
ATOM 6989  C CA  . GLU A 1 892  ? 192.797 184.972 186.670 1.00 130.75 ? 1798 GLU P CA  1 
ATOM 6990  C C   . GLU A 1 892  ? 193.981 185.620 185.969 1.00 130.75 ? 1798 GLU P C   1 
ATOM 6991  O O   . GLU A 1 892  ? 195.080 185.613 186.531 1.00 130.75 ? 1798 GLU P O   1 
ATOM 6992  C CB  . GLU A 1 892  ? 193.127 183.497 186.957 1.00 130.75 ? 1798 GLU P CB  1 
ATOM 6993  C CG  . GLU A 1 892  ? 192.011 182.725 187.641 1.00 130.75 ? 1798 GLU P CG  1 
ATOM 6994  C CD  . GLU A 1 892  ? 192.459 181.366 188.133 1.00 130.75 ? 1798 GLU P CD  1 
ATOM 6995  O OE1 . GLU A 1 892  ? 193.648 181.030 187.954 1.00 130.75 ? 1798 GLU P OE1 1 
ATOM 6996  O OE2 . GLU A 1 892  ? 191.622 180.633 188.699 1.00 130.75 ? 1798 GLU P OE2 1 
ATOM 6997  N N   . THR A 1 893  ? 193.802 186.172 184.773 1.00 129.55 ? 1799 THR P N   1 
ATOM 6998  C CA  . THR A 1 893  ? 194.902 186.841 184.103 1.00 129.55 ? 1799 THR P CA  1 
ATOM 6999  C C   . THR A 1 893  ? 195.205 188.171 184.790 1.00 129.55 ? 1799 THR P C   1 
ATOM 7000  O O   . THR A 1 893  ? 194.407 188.701 185.568 1.00 129.55 ? 1799 THR P O   1 
ATOM 7001  C CB  . THR A 1 893  ? 194.582 187.059 182.624 1.00 129.55 ? 1799 THR P CB  1 
ATOM 7002  O OG1 . THR A 1 893  ? 195.785 187.379 181.916 1.00 129.55 ? 1799 THR P OG1 1 
ATOM 7003  C CG2 . THR A 1 893  ? 193.592 188.193 182.454 1.00 129.55 ? 1799 THR P CG2 1 
ATOM 7004  N N   . ASN A 1 894  ? 196.383 188.712 184.495 1.00 133.50 ? 1800 ASN P N   1 
ATOM 7005  C CA  . ASN A 1 894  ? 196.869 189.916 185.150 1.00 133.50 ? 1800 ASN P CA  1 
ATOM 7006  C C   . ASN A 1 894  ? 196.464 191.193 184.429 1.00 133.50 ? 1800 ASN P C   1 
ATOM 7007  O O   . ASN A 1 894  ? 196.971 192.267 184.768 1.00 133.50 ? 1800 ASN P O   1 
ATOM 7008  C CB  . ASN A 1 894  ? 198.391 189.863 185.290 1.00 133.50 ? 1800 ASN P CB  1 
ATOM 7009  C CG  . ASN A 1 894  ? 198.840 188.897 186.363 1.00 133.50 ? 1800 ASN P CG  1 
ATOM 7010  O OD1 . ASN A 1 894  ? 198.152 188.702 187.365 1.00 133.50 ? 1800 ASN P OD1 1 
ATOM 7011  N ND2 . ASN A 1 894  ? 200.000 188.285 186.161 1.00 133.50 ? 1800 ASN P ND2 1 
ATOM 7012  N N   . ASN A 1 895  ? 195.578 191.108 183.449 1.00 124.25 ? 1801 ASN P N   1 
ATOM 7013  C CA  . ASN A 1 895  ? 195.104 192.310 182.778 1.00 124.25 ? 1801 ASN P CA  1 
ATOM 7014  C C   . ASN A 1 895  ? 194.259 193.121 183.750 1.00 124.25 ? 1801 ASN P C   1 
ATOM 7015  O O   . ASN A 1 895  ? 193.315 192.577 184.338 1.00 124.25 ? 1801 ASN P O   1 
ATOM 7016  C CB  . ASN A 1 895  ? 194.300 191.951 181.535 1.00 124.25 ? 1801 ASN P CB  1 
ATOM 7017  C CG  . ASN A 1 895  ? 194.495 192.948 180.411 1.00 124.25 ? 1801 ASN P CG  1 
ATOM 7018  O OD1 . ASN A 1 895  ? 195.229 193.925 180.553 1.00 124.25 ? 1801 ASN P OD1 1 
ATOM 7019  N ND2 . ASN A 1 895  ? 193.840 192.706 179.285 1.00 124.25 ? 1801 ASN P ND2 1 
ATOM 7020  N N   . PRO A 1 896  ? 194.559 194.405 183.961 1.00 117.74 ? 1802 PRO P N   1 
ATOM 7021  C CA  . PRO A 1 896  ? 193.814 195.175 184.970 1.00 117.74 ? 1802 PRO P CA  1 
ATOM 7022  C C   . PRO A 1 896  ? 192.323 195.256 184.706 1.00 117.74 ? 1802 PRO P C   1 
ATOM 7023  O O   . PRO A 1 896  ? 191.554 195.465 185.652 1.00 117.74 ? 1802 PRO P O   1 
ATOM 7024  C CB  . PRO A 1 896  ? 194.471 196.559 184.903 1.00 117.74 ? 1802 PRO P CB  1 
ATOM 7025  C CG  . PRO A 1 896  ? 195.839 196.303 184.388 1.00 117.74 ? 1802 PRO P CG  1 
ATOM 7026  C CD  . PRO A 1 896  ? 195.719 195.146 183.440 1.00 117.74 ? 1802 PRO P CD  1 
ATOM 7027  N N   . VAL A 1 897  ? 191.888 195.106 183.453 1.00 117.29 ? 1803 VAL P N   1 
ATOM 7028  C CA  . VAL A 1 897  ? 190.461 195.189 183.150 1.00 117.29 ? 1803 VAL P CA  1 
ATOM 7029  C C   . VAL A 1 897  ? 189.698 194.104 183.896 1.00 117.29 ? 1803 VAL P C   1 
ATOM 7030  O O   . VAL A 1 897  ? 188.687 194.370 184.559 1.00 117.29 ? 1803 VAL P O   1 
ATOM 7031  C CB  . VAL A 1 897  ? 190.229 195.092 181.633 1.00 117.29 ? 1803 VAL P CB  1 
ATOM 7032  C CG1 . VAL A 1 897  ? 188.756 194.888 181.341 1.00 117.29 ? 1803 VAL P CG1 1 
ATOM 7033  C CG2 . VAL A 1 897  ? 190.752 196.331 180.935 1.00 117.29 ? 1803 VAL P CG2 1 
ATOM 7034  N N   . ILE A 1 898  ? 190.171 192.861 183.799 1.00 119.76 ? 1804 ILE P N   1 
ATOM 7035  C CA  . ILE A 1 898  ? 189.515 191.768 184.503 1.00 119.76 ? 1804 ILE P CA  1 
ATOM 7036  C C   . ILE A 1 898  ? 189.854 191.771 185.985 1.00 119.76 ? 1804 ILE P C   1 
ATOM 7037  O O   . ILE A 1 898  ? 189.151 191.131 186.775 1.00 119.76 ? 1804 ILE P O   1 
ATOM 7038  C CB  . ILE A 1 898  ? 189.884 190.417 183.872 1.00 119.76 ? 1804 ILE P CB  1 
ATOM 7039  C CG1 . ILE A 1 898  ? 188.746 189.418 184.058 1.00 119.76 ? 1804 ILE P CG1 1 
ATOM 7040  C CG2 . ILE A 1 898  ? 191.159 189.874 184.482 1.00 119.76 ? 1804 ILE P CG2 1 
ATOM 7041  C CD1 . ILE A 1 898  ? 188.872 188.200 183.188 1.00 119.76 ? 1804 ILE P CD1 1 
ATOM 7042  N N   . LYS A 1 899  ? 190.916 192.471 186.384 1.00 119.54 ? 1805 LYS P N   1 
ATOM 7043  C CA  . LYS A 1 899  ? 191.206 192.623 187.803 1.00 119.54 ? 1805 LYS P CA  1 
ATOM 7044  C C   . LYS A 1 899  ? 190.227 193.576 188.469 1.00 119.54 ? 1805 LYS P C   1 
ATOM 7045  O O   . LYS A 1 899  ? 189.895 193.400 189.646 1.00 119.54 ? 1805 LYS P O   1 
ATOM 7046  C CB  . LYS A 1 899  ? 192.637 193.122 187.997 1.00 119.54 ? 1805 LYS P CB  1 
ATOM 7047  C CG  . LYS A 1 899  ? 193.684 192.028 188.025 1.00 119.54 ? 1805 LYS P CG  1 
ATOM 7048  C CD  . LYS A 1 899  ? 194.024 191.630 189.448 1.00 119.54 ? 1805 LYS P CD  1 
ATOM 7049  C CE  . LYS A 1 899  ? 195.198 190.669 189.478 1.00 119.54 ? 1805 LYS P CE  1 
ATOM 7050  N NZ  . LYS A 1 899  ? 195.343 190.012 190.804 1.00 119.54 ? 1805 LYS P NZ  1 
ATOM 7051  N N   . ASN A 1 900  ? 189.754 194.581 187.736 1.00 108.28 ? 1806 ASN P N   1 
ATOM 7052  C CA  . ASN A 1 900  ? 188.948 195.649 188.309 1.00 108.28 ? 1806 ASN P CA  1 
ATOM 7053  C C   . ASN A 1 900  ? 187.456 195.495 188.056 1.00 108.28 ? 1806 ASN P C   1 
ATOM 7054  O O   . ASN A 1 900  ? 186.666 195.646 188.990 1.00 108.28 ? 1806 ASN P O   1 
ATOM 7055  C CB  . ASN A 1 900  ? 189.414 197.003 187.771 1.00 108.28 ? 1806 ASN P CB  1 
ATOM 7056  C CG  . ASN A 1 900  ? 190.836 197.322 188.168 1.00 108.28 ? 1806 ASN P CG  1 
ATOM 7057  O OD1 . ASN A 1 900  ? 191.543 198.042 187.467 1.00 108.28 ? 1806 ASN P OD1 1 
ATOM 7058  N ND2 . ASN A 1 900  ? 191.266 196.782 189.300 1.00 108.28 ? 1806 ASN P ND2 1 
ATOM 7059  N N   . PHE A 1 901  ? 187.031 195.207 186.825 1.00 107.38 ? 1807 PHE P N   1 
ATOM 7060  C CA  . PHE A 1 901  ? 185.609 195.195 186.510 1.00 107.38 ? 1807 PHE P CA  1 
ATOM 7061  C C   . PHE A 1 901  ? 185.089 193.806 186.165 1.00 107.38 ? 1807 PHE P C   1 
ATOM 7062  O O   . PHE A 1 901  ? 184.150 193.324 186.803 1.00 107.38 ? 1807 PHE P O   1 
ATOM 7063  C CB  . PHE A 1 901  ? 185.315 196.160 185.358 1.00 107.38 ? 1807 PHE P CB  1 
ATOM 7064  C CG  . PHE A 1 901  ? 183.933 196.019 184.799 1.00 107.38 ? 1807 PHE P CG  1 
ATOM 7065  C CD1 . PHE A 1 901  ? 182.831 196.358 185.560 1.00 107.38 ? 1807 PHE P CD1 1 
ATOM 7066  C CD2 . PHE A 1 901  ? 183.733 195.531 183.522 1.00 107.38 ? 1807 PHE P CD2 1 
ATOM 7067  C CE1 . PHE A 1 901  ? 181.558 196.226 185.053 1.00 107.38 ? 1807 PHE P CE1 1 
ATOM 7068  C CE2 . PHE A 1 901  ? 182.461 195.399 183.010 1.00 107.38 ? 1807 PHE P CE2 1 
ATOM 7069  C CZ  . PHE A 1 901  ? 181.373 195.745 183.778 1.00 107.38 ? 1807 PHE P CZ  1 
ATOM 7070  N N   . PHE A 1 902  ? 185.674 193.146 185.163 1.00 117.76 ? 1808 PHE P N   1 
ATOM 7071  C CA  . PHE A 1 902  ? 185.104 191.894 184.676 1.00 117.76 ? 1808 PHE P CA  1 
ATOM 7072  C C   . PHE A 1 902  ? 185.164 190.806 185.738 1.00 117.76 ? 1808 PHE P C   1 
ATOM 7073  O O   . PHE A 1 902  ? 184.264 189.964 185.827 1.00 117.76 ? 1808 PHE P O   1 
ATOM 7074  C CB  . PHE A 1 902  ? 185.824 191.451 183.405 1.00 117.76 ? 1808 PHE P CB  1 
ATOM 7075  C CG  . PHE A 1 902  ? 185.295 192.094 182.158 1.00 117.76 ? 1808 PHE P CG  1 
ATOM 7076  C CD1 . PHE A 1 902  ? 183.938 192.295 181.992 1.00 117.76 ? 1808 PHE P CD1 1 
ATOM 7077  C CD2 . PHE A 1 902  ? 186.154 192.501 181.155 1.00 117.76 ? 1808 PHE P CD2 1 
ATOM 7078  C CE1 . PHE A 1 902  ? 183.448 192.887 180.847 1.00 117.76 ? 1808 PHE P CE1 1 
ATOM 7079  C CE2 . PHE A 1 902  ? 185.669 193.094 180.009 1.00 117.76 ? 1808 PHE P CE2 1 
ATOM 7080  C CZ  . PHE A 1 902  ? 184.315 193.287 179.855 1.00 117.76 ? 1808 PHE P CZ  1 
ATOM 7081  N N   . GLY A 1 903  ? 186.216 190.805 186.548 1.00 118.45 ? 1809 GLY P N   1 
ATOM 7082  C CA  . GLY A 1 903  ? 186.345 189.865 187.635 1.00 118.45 ? 1809 GLY P CA  1 
ATOM 7083  C C   . GLY A 1 903  ? 185.251 190.007 188.674 1.00 118.45 ? 1809 GLY P C   1 
ATOM 7084  O O   . GLY A 1 903  ? 184.459 189.087 188.896 1.00 118.45 ? 1809 GLY P O   1 
ATOM 7085  N N   . PRO A 1 904  ? 185.193 191.164 189.341 1.00 110.91 ? 1810 PRO P N   1 
ATOM 7086  C CA  . PRO A 1 904  ? 184.154 191.360 190.365 1.00 110.91 ? 1810 PRO P CA  1 
ATOM 7087  C C   . PRO A 1 904  ? 182.742 191.215 189.832 1.00 110.91 ? 1810 PRO P C   1 
ATOM 7088  O O   . PRO A 1 904  ? 181.860 190.750 190.564 1.00 110.91 ? 1810 PRO P O   1 
ATOM 7089  C CB  . PRO A 1 904  ? 184.429 192.783 190.867 1.00 110.91 ? 1810 PRO P CB  1 
ATOM 7090  C CG  . PRO A 1 904  ? 185.867 193.004 190.581 1.00 110.91 ? 1810 PRO P CG  1 
ATOM 7091  C CD  . PRO A 1 904  ? 186.139 192.291 189.297 1.00 110.91 ? 1810 PRO P CD  1 
ATOM 7092  N N   . ALA A 1 905  ? 182.496 191.595 188.580 1.00 115.07 ? 1811 ALA P N   1 
ATOM 7093  C CA  . ALA A 1 905  ? 181.198 191.362 187.950 1.00 115.07 ? 1811 ALA P CA  1 
ATOM 7094  C C   . ALA A 1 905  ? 181.111 189.877 187.622 1.00 115.07 ? 1811 ALA P C   1 
ATOM 7095  O O   . ALA A 1 905  ? 181.349 189.434 186.496 1.00 115.07 ? 1811 ALA P O   1 
ATOM 7096  C CB  . ALA A 1 905  ? 181.035 192.223 186.705 1.00 115.07 ? 1811 ALA P CB  1 
ATOM 7097  N N   . GLY A 1 906  ? 180.760 189.092 188.635 1.00 118.83 ? 1812 GLY P N   1 
ATOM 7098  C CA  . GLY A 1 906  ? 180.858 187.651 188.534 1.00 118.83 ? 1812 GLY P CA  1 
ATOM 7099  C C   . GLY A 1 906  ? 179.877 187.003 187.582 1.00 118.83 ? 1812 GLY P C   1 
ATOM 7100  O O   . GLY A 1 906  ? 178.685 186.892 187.883 1.00 118.83 ? 1812 GLY P O   1 
ATOM 7101  N N   . ASN A 1 907  ? 180.379 186.570 186.426 1.00 117.40 ? 1813 ASN P N   1 
ATOM 7102  C CA  . ASN A 1 907  ? 179.614 185.724 185.513 1.00 117.40 ? 1813 ASN P CA  1 
ATOM 7103  C C   . ASN A 1 907  ? 180.599 185.102 184.533 1.00 117.40 ? 1813 ASN P C   1 
ATOM 7104  O O   . ASN A 1 907  ? 181.334 185.823 183.850 1.00 117.40 ? 1813 ASN P O   1 
ATOM 7105  C CB  . ASN A 1 907  ? 178.525 186.518 184.795 1.00 117.40 ? 1813 ASN P CB  1 
ATOM 7106  C CG  . ASN A 1 907  ? 179.080 187.602 183.902 1.00 117.40 ? 1813 ASN P CG  1 
ATOM 7107  O OD1 . ASN A 1 907  ? 180.091 188.229 184.217 1.00 117.40 ? 1813 ASN P OD1 1 
ATOM 7108  N ND2 . ASN A 1 907  ? 178.421 187.828 182.774 1.00 117.40 ? 1813 ASN P ND2 1 
ATOM 7109  N N   . ASN A 1 908  ? 180.632 183.775 184.481 1.00 137.81 ? 1814 ASN P N   1 
ATOM 7110  C CA  . ASN A 1 908  ? 181.553 183.081 183.595 1.00 137.81 ? 1814 ASN P CA  1 
ATOM 7111  C C   . ASN A 1 908  ? 180.940 182.884 182.216 1.00 137.81 ? 1814 ASN P C   1 
ATOM 7112  O O   . ASN A 1 908  ? 179.753 182.574 182.082 1.00 137.81 ? 1814 ASN P O   1 
ATOM 7113  C CB  . ASN A 1 908  ? 181.956 181.730 184.187 1.00 137.81 ? 1814 ASN P CB  1 
ATOM 7114  C CG  . ASN A 1 908  ? 183.064 181.852 185.213 1.00 137.81 ? 1814 ASN P CG  1 
ATOM 7115  O OD1 . ASN A 1 908  ? 184.051 182.551 184.992 1.00 137.81 ? 1814 ASN P OD1 1 
ATOM 7116  N ND2 . ASN A 1 908  ? 182.911 181.166 186.339 1.00 137.81 ? 1814 ASN P ND2 1 
ATOM 7117  N N   . VAL A 1 909  ? 181.760 183.075 181.193 1.00 146.64 ? 1815 VAL P N   1 
ATOM 7118  C CA  . VAL A 1 909  ? 181.383 182.804 179.813 1.00 146.64 ? 1815 VAL P CA  1 
ATOM 7119  C C   . VAL A 1 909  ? 182.014 181.486 179.391 1.00 146.64 ? 1815 VAL P C   1 
ATOM 7120  O O   . VAL A 1 909  ? 183.136 181.153 179.787 1.00 146.64 ? 1815 VAL P O   1 
ATOM 7121  C CB  . VAL A 1 909  ? 181.808 183.961 178.886 1.00 146.64 ? 1815 VAL P CB  1 
ATOM 7122  C CG1 . VAL A 1 909  ? 181.044 185.212 179.242 1.00 146.64 ? 1815 VAL P CG1 1 
ATOM 7123  C CG2 . VAL A 1 909  ? 183.294 184.222 179.018 1.00 146.64 ? 1815 VAL P CG2 1 
ATOM 7124  N N   . VAL A 1 910  ? 181.283 180.718 178.579 1.00 160.59 ? 1816 VAL P N   1 
ATOM 7125  C CA  . VAL A 1 910  ? 181.743 179.386 178.203 1.00 160.59 ? 1816 VAL P CA  1 
ATOM 7126  C C   . VAL A 1 910  ? 182.963 179.406 177.295 1.00 160.59 ? 1816 VAL P C   1 
ATOM 7127  O O   . VAL A 1 910  ? 183.618 178.369 177.146 1.00 160.59 ? 1816 VAL P O   1 
ATOM 7128  C CB  . VAL A 1 910  ? 180.613 178.588 177.520 1.00 160.59 ? 1816 VAL P CB  1 
ATOM 7129  C CG1 . VAL A 1 910  ? 179.342 178.645 178.356 1.00 160.59 ? 1816 VAL P CG1 1 
ATOM 7130  C CG2 . VAL A 1 910  ? 180.370 179.098 176.103 1.00 160.59 ? 1816 VAL P CG2 1 
ATOM 7131  N N   . HIS A 1 911  ? 183.291 180.554 176.697 1.00 168.60 ? 1817 HIS P N   1 
ATOM 7132  C CA  . HIS A 1 911  ? 184.414 180.675 175.765 1.00 168.60 ? 1817 HIS P CA  1 
ATOM 7133  C C   . HIS A 1 911  ? 184.294 179.659 174.628 1.00 168.60 ? 1817 HIS P C   1 
ATOM 7134  O O   . HIS A 1 911  ? 185.121 178.759 174.465 1.00 168.60 ? 1817 HIS P O   1 
ATOM 7135  C CB  . HIS A 1 911  ? 185.757 180.535 176.491 1.00 168.60 ? 1817 HIS P CB  1 
ATOM 7136  C CG  . HIS A 1 911  ? 186.034 181.629 177.475 1.00 168.60 ? 1817 HIS P CG  1 
ATOM 7137  N ND1 . HIS A 1 911  ? 186.411 182.898 177.089 1.00 168.60 ? 1817 HIS P ND1 1 
ATOM 7138  C CD2 . HIS A 1 911  ? 186.000 181.643 178.828 1.00 168.60 ? 1817 HIS P CD2 1 
ATOM 7139  C CE1 . HIS A 1 911  ? 186.593 183.647 178.161 1.00 168.60 ? 1817 HIS P CE1 1 
ATOM 7140  N NE2 . HIS A 1 911  ? 186.349 182.909 179.230 1.00 168.60 ? 1817 HIS P NE2 1 
ATOM 7141  N N   . ASN A 1 912  ? 183.235 179.819 173.839 1.00 172.76 ? 1818 ASN P N   1 
ATOM 7142  C CA  . ASN A 1 912  ? 183.013 178.941 172.702 1.00 172.76 ? 1818 ASN P CA  1 
ATOM 7143  C C   . ASN A 1 912  ? 184.136 179.097 171.681 1.00 172.76 ? 1818 ASN P C   1 
ATOM 7144  O O   . ASN A 1 912  ? 184.875 180.084 171.673 1.00 172.76 ? 1818 ASN P O   1 
ATOM 7145  C CB  . ASN A 1 912  ? 181.665 179.241 172.050 1.00 172.76 ? 1818 ASN P CB  1 
ATOM 7146  C CG  . ASN A 1 912  ? 181.144 178.079 171.233 1.00 172.76 ? 1818 ASN P CG  1 
ATOM 7147  O OD1 . ASN A 1 912  ? 181.260 178.067 170.008 1.00 172.76 ? 1818 ASN P OD1 1 
ATOM 7148  N ND2 . ASN A 1 912  ? 180.562 177.095 171.907 1.00 172.76 ? 1818 ASN P ND2 1 
ATOM 7149  N N   . LYS A 1 913  ? 184.271 178.089 170.817 1.00 177.67 ? 1819 LYS P N   1 
ATOM 7150  C CA  . LYS A 1 913  ? 185.314 178.132 169.797 1.00 177.67 ? 1819 LYS P CA  1 
ATOM 7151  C C   . LYS A 1 913  ? 185.091 179.283 168.827 1.00 177.67 ? 1819 LYS P C   1 
ATOM 7152  O O   . LYS A 1 913  ? 186.032 180.011 168.488 1.00 177.67 ? 1819 LYS P O   1 
ATOM 7153  C CB  . LYS A 1 913  ? 185.366 176.803 169.045 1.00 177.67 ? 1819 LYS P CB  1 
ATOM 7154  C CG  . LYS A 1 913  ? 185.987 175.667 169.835 1.00 177.67 ? 1819 LYS P CG  1 
ATOM 7155  C CD  . LYS A 1 913  ? 187.450 175.938 170.133 1.00 177.67 ? 1819 LYS P CD  1 
ATOM 7156  C CE  . LYS A 1 913  ? 188.155 174.676 170.596 1.00 177.67 ? 1819 LYS P CE  1 
ATOM 7157  N NZ  . LYS A 1 913  ? 188.518 173.791 169.455 1.00 177.67 ? 1819 LYS P NZ  1 
ATOM 7158  N N   . HIS A 1 914  ? 183.854 179.471 168.378 1.00 171.02 ? 1820 HIS P N   1 
ATOM 7159  C CA  . HIS A 1 914  ? 183.551 180.503 167.399 1.00 171.02 ? 1820 HIS P CA  1 
ATOM 7160  C C   . HIS A 1 914  ? 182.053 180.762 167.403 1.00 171.02 ? 1820 HIS P C   1 
ATOM 7161  O O   . HIS A 1 914  ? 181.256 179.878 167.730 1.00 171.02 ? 1820 HIS P O   1 
ATOM 7162  C CB  . HIS A 1 914  ? 184.024 180.097 165.998 1.00 171.02 ? 1820 HIS P CB  1 
ATOM 7163  C CG  . HIS A 1 914  ? 184.080 181.232 165.023 1.00 171.02 ? 1820 HIS P CG  1 
ATOM 7164  N ND1 . HIS A 1 914  ? 182.955 181.749 164.417 1.00 171.02 ? 1820 HIS P ND1 1 
ATOM 7165  C CD2 . HIS A 1 914  ? 185.126 181.949 164.549 1.00 171.02 ? 1820 HIS P CD2 1 
ATOM 7166  C CE1 . HIS A 1 914  ? 183.306 182.735 163.611 1.00 171.02 ? 1820 HIS P CE1 1 
ATOM 7167  N NE2 . HIS A 1 914  ? 184.618 182.877 163.672 1.00 171.02 ? 1820 HIS P NE2 1 
ATOM 7168  N N   . GLY A 1 915  ? 181.683 181.984 167.035 1.00 164.56 ? 1821 GLY P N   1 
ATOM 7169  C CA  . GLY A 1 915  ? 180.287 182.360 166.957 1.00 164.56 ? 1821 GLY P CA  1 
ATOM 7170  C C   . GLY A 1 915  ? 179.777 183.018 168.220 1.00 164.56 ? 1821 GLY P C   1 
ATOM 7171  O O   . GLY A 1 915  ? 179.891 182.457 169.314 1.00 164.56 ? 1821 GLY P O   1 
ATOM 7172  N N   . ALA A 1 916  ? 179.209 184.211 168.076 1.00 145.46 ? 1822 ALA P N   1 
ATOM 7173  C CA  . ALA A 1 916  ? 178.651 184.925 169.215 1.00 145.46 ? 1822 ALA P CA  1 
ATOM 7174  C C   . ALA A 1 916  ? 177.283 184.350 169.561 1.00 145.46 ? 1822 ALA P C   1 
ATOM 7175  O O   . ALA A 1 916  ? 176.338 184.459 168.774 1.00 145.46 ? 1822 ALA P O   1 
ATOM 7176  C CB  . ALA A 1 916  ? 178.554 186.413 168.899 1.00 145.46 ? 1822 ALA P CB  1 
ATOM 7177  N N   . TYR A 1 917  ? 177.175 183.747 170.741 1.00 142.71 ? 1823 TYR P N   1 
ATOM 7178  C CA  . TYR A 1 917  ? 175.997 182.993 171.144 1.00 142.71 ? 1823 TYR P CA  1 
ATOM 7179  C C   . TYR A 1 917  ? 175.156 183.776 172.142 1.00 142.71 ? 1823 TYR P C   1 
ATOM 7180  O O   . TYR A 1 917  ? 175.684 184.553 172.943 1.00 142.71 ? 1823 TYR P O   1 
ATOM 7181  C CB  . TYR A 1 917  ? 176.396 181.649 171.757 1.00 142.71 ? 1823 TYR P CB  1 
ATOM 7182  C CG  . TYR A 1 917  ? 177.138 181.770 173.068 1.00 142.71 ? 1823 TYR P CG  1 
ATOM 7183  C CD1 . TYR A 1 917  ? 176.460 181.757 174.281 1.00 142.71 ? 1823 TYR P CD1 1 
ATOM 7184  C CD2 . TYR A 1 917  ? 178.521 181.878 173.093 1.00 142.71 ? 1823 TYR P CD2 1 
ATOM 7185  C CE1 . TYR A 1 917  ? 177.138 181.868 175.477 1.00 142.71 ? 1823 TYR P CE1 1 
ATOM 7186  C CE2 . TYR A 1 917  ? 179.207 181.985 174.284 1.00 142.71 ? 1823 TYR P CE2 1 
ATOM 7187  C CZ  . TYR A 1 917  ? 178.511 181.979 175.472 1.00 142.71 ? 1823 TYR P CZ  1 
ATOM 7188  O OH  . TYR A 1 917  ? 179.192 182.085 176.662 1.00 142.71 ? 1823 TYR P OH  1 
ATOM 7189  N N   . ALA A 1 918  ? 173.847 183.550 172.096 1.00 138.13 ? 1824 ALA P N   1 
ATOM 7190  C CA  . ALA A 1 918  ? 172.903 184.145 173.029 1.00 138.13 ? 1824 ALA P CA  1 
ATOM 7191  C C   . ALA A 1 918  ? 172.513 183.127 174.090 1.00 138.13 ? 1824 ALA P C   1 
ATOM 7192  O O   . ALA A 1 918  ? 172.542 181.918 173.846 1.00 138.13 ? 1824 ALA P O   1 
ATOM 7193  C CB  . ALA A 1 918  ? 171.655 184.645 172.300 1.00 138.13 ? 1824 ALA P CB  1 
ATOM 7194  N N   . THR A 1 919  ? 172.152 183.623 175.273 1.00 135.77 ? 1825 THR P N   1 
ATOM 7195  C CA  . THR A 1 919  ? 171.788 182.754 176.385 1.00 135.77 ? 1825 THR P CA  1 
ATOM 7196  C C   . THR A 1 919  ? 170.280 182.639 176.563 1.00 135.77 ? 1825 THR P C   1 
ATOM 7197  O O   . THR A 1 919  ? 169.768 181.546 176.831 1.00 135.77 ? 1825 THR P O   1 
ATOM 7198  C CB  . THR A 1 919  ? 172.424 183.267 177.680 1.00 135.77 ? 1825 THR P CB  1 
ATOM 7199  O OG1 . THR A 1 919  ? 173.850 183.261 177.547 1.00 135.77 ? 1825 THR P OG1 1 
ATOM 7200  C CG2 . THR A 1 919  ? 172.032 182.387 178.858 1.00 135.77 ? 1825 THR P CG2 1 
ATOM 7201  N N   . GLY A 1 920  ? 169.556 183.741 176.407 1.00 131.02 ? 1826 GLY P N   1 
ATOM 7202  C CA  . GLY A 1 920  ? 168.128 183.753 176.649 1.00 131.02 ? 1826 GLY P CA  1 
ATOM 7203  C C   . GLY A 1 920  ? 167.718 184.981 177.433 1.00 131.02 ? 1826 GLY P C   1 
ATOM 7204  O O   . GLY A 1 920  ? 166.604 185.488 177.281 1.00 131.02 ? 1826 GLY P O   1 
ATOM 7205  N N   . ASP A 1 921  ? 168.623 185.463 178.284 1.00 135.42 ? 1827 ASP P N   1 
ATOM 7206  C CA  . ASP A 1 921  ? 168.436 186.709 179.009 1.00 135.42 ? 1827 ASP P CA  1 
ATOM 7207  C C   . ASP A 1 921  ? 169.619 187.655 178.865 1.00 135.42 ? 1827 ASP P C   1 
ATOM 7208  O O   . ASP A 1 921  ? 169.567 188.772 179.390 1.00 135.42 ? 1827 ASP P O   1 
ATOM 7209  C CB  . ASP A 1 921  ? 168.172 186.428 180.497 1.00 135.42 ? 1827 ASP P CB  1 
ATOM 7210  C CG  . ASP A 1 921  ? 169.342 185.740 181.186 1.00 135.42 ? 1827 ASP P CG  1 
ATOM 7211  O OD1 . ASP A 1 921  ? 170.351 185.437 180.515 1.00 135.42 ? 1827 ASP P OD1 1 
ATOM 7212  O OD2 . ASP A 1 921  ? 169.250 185.496 182.407 1.00 135.42 ? 1827 ASP P OD2 1 
ATOM 7213  N N   . ALA A 1 922  ? 170.675 187.243 178.175 1.00 126.11 ? 1828 ALA P N   1 
ATOM 7214  C CA  . ALA A 1 922  ? 171.885 188.042 178.017 1.00 126.11 ? 1828 ALA P CA  1 
ATOM 7215  C C   . ALA A 1 922  ? 172.493 187.709 176.658 1.00 126.11 ? 1828 ALA P C   1 
ATOM 7216  O O   . ALA A 1 922  ? 171.825 187.134 175.793 1.00 126.11 ? 1828 ALA P O   1 
ATOM 7217  C CB  . ALA A 1 922  ? 172.848 187.793 179.190 1.00 126.11 ? 1828 ALA P CB  1 
ATOM 7218  N N   . PHE A 1 923  ? 173.759 188.075 176.467 1.00 121.61 ? 1829 PHE P N   1 
ATOM 7219  C CA  . PHE A 1 923  ? 174.484 187.817 175.227 1.00 121.61 ? 1829 PHE P CA  1 
ATOM 7220  C C   . PHE A 1 923  ? 175.960 188.134 175.411 1.00 121.61 ? 1829 PHE P C   1 
ATOM 7221  O O   . PHE A 1 923  ? 176.330 188.962 176.245 1.00 121.61 ? 1829 PHE P O   1 
ATOM 7222  C CB  . PHE A 1 923  ? 173.913 188.623 174.059 1.00 121.61 ? 1829 PHE P CB  1 
ATOM 7223  C CG  . PHE A 1 923  ? 174.610 188.367 172.767 1.00 121.61 ? 1829 PHE P CG  1 
ATOM 7224  C CD1 . PHE A 1 923  ? 174.391 187.203 172.066 1.00 121.61 ? 1829 PHE P CD1 1 
ATOM 7225  C CD2 . PHE A 1 923  ? 175.469 189.312 172.236 1.00 121.61 ? 1829 PHE P CD2 1 
ATOM 7226  C CE1 . PHE A 1 923  ? 175.045 186.968 170.879 1.00 121.61 ? 1829 PHE P CE1 1 
ATOM 7227  C CE2 . PHE A 1 923  ? 176.115 189.088 171.047 1.00 121.61 ? 1829 PHE P CE2 1 
ATOM 7228  C CZ  . PHE A 1 923  ? 175.901 187.918 170.366 1.00 121.61 ? 1829 PHE P CZ  1 
ATOM 7229  N N   . TYR A 1 924  ? 176.798 187.452 174.629 1.00 117.39 ? 1830 TYR P N   1 
ATOM 7230  C CA  . TYR A 1 924  ? 178.246 187.604 174.710 1.00 117.39 ? 1830 TYR P CA  1 
ATOM 7231  C C   . TYR A 1 924  ? 178.825 187.456 173.313 1.00 117.39 ? 1830 TYR P C   1 
ATOM 7232  O O   . TYR A 1 924  ? 178.651 186.411 172.681 1.00 117.39 ? 1830 TYR P O   1 
ATOM 7233  C CB  . TYR A 1 924  ? 178.852 186.560 175.653 1.00 117.39 ? 1830 TYR P CB  1 
ATOM 7234  C CG  . TYR A 1 924  ? 178.130 186.446 176.976 1.00 117.39 ? 1830 TYR P CG  1 
ATOM 7235  C CD1 . TYR A 1 924  ? 177.079 185.554 177.134 1.00 117.39 ? 1830 TYR P CD1 1 
ATOM 7236  C CD2 . TYR A 1 924  ? 178.492 187.229 178.061 1.00 117.39 ? 1830 TYR P CD2 1 
ATOM 7237  C CE1 . TYR A 1 924  ? 176.409 185.447 178.330 1.00 117.39 ? 1830 TYR P CE1 1 
ATOM 7238  C CE2 . TYR A 1 924  ? 177.828 187.124 179.267 1.00 117.39 ? 1830 TYR P CE2 1 
ATOM 7239  C CZ  . TYR A 1 924  ? 176.787 186.231 179.393 1.00 117.39 ? 1830 TYR P CZ  1 
ATOM 7240  O OH  . TYR A 1 924  ? 176.116 186.117 180.587 1.00 117.39 ? 1830 TYR P OH  1 
ATOM 7241  N N   . TYR A 1 925  ? 179.491 188.498 172.825 1.00 118.75 ? 1831 TYR P N   1 
ATOM 7242  C CA  . TYR A 1 925  ? 180.279 188.365 171.608 1.00 118.75 ? 1831 TYR P CA  1 
ATOM 7243  C C   . TYR A 1 925  ? 181.418 187.383 171.835 1.00 118.75 ? 1831 TYR P C   1 
ATOM 7244  O O   . TYR A 1 925  ? 182.086 187.415 172.872 1.00 118.75 ? 1831 TYR P O   1 
ATOM 7245  C CB  . TYR A 1 925  ? 180.848 189.716 171.177 1.00 118.75 ? 1831 TYR P CB  1 
ATOM 7246  C CG  . TYR A 1 925  ? 179.887 190.608 170.429 1.00 118.75 ? 1831 TYR P CG  1 
ATOM 7247  C CD1 . TYR A 1 925  ? 178.748 191.110 171.037 1.00 118.75 ? 1831 TYR P CD1 1 
ATOM 7248  C CD2 . TYR A 1 925  ? 180.133 190.961 169.112 1.00 118.75 ? 1831 TYR P CD2 1 
ATOM 7249  C CE1 . TYR A 1 925  ? 177.876 191.929 170.349 1.00 118.75 ? 1831 TYR P CE1 1 
ATOM 7250  C CE2 . TYR A 1 925  ? 179.269 191.779 168.418 1.00 118.75 ? 1831 TYR P CE2 1 
ATOM 7251  C CZ  . TYR A 1 925  ? 178.142 192.259 169.041 1.00 118.75 ? 1831 TYR P CZ  1 
ATOM 7252  O OH  . TYR A 1 925  ? 177.276 193.075 168.354 1.00 118.75 ? 1831 TYR P OH  1 
ATOM 7253  N N   . MET A 1 926  ? 181.635 186.495 170.870 1.00 137.57 ? 1832 MET P N   1 
ATOM 7254  C CA  . MET A 1 926  ? 182.750 185.563 170.962 1.00 137.57 ? 1832 MET P CA  1 
ATOM 7255  C C   . MET A 1 926  ? 183.739 185.714 169.819 1.00 137.57 ? 1832 MET P C   1 
ATOM 7256  O O   . MET A 1 926  ? 184.942 185.861 170.063 1.00 137.57 ? 1832 MET P O   1 
ATOM 7257  C CB  . MET A 1 926  ? 182.236 184.116 171.022 1.00 137.57 ? 1832 MET P CB  1 
ATOM 7258  C CG  . MET A 1 926  ? 181.935 183.629 172.433 1.00 137.57 ? 1832 MET P CG  1 
ATOM 7259  S SD  . MET A 1 926  ? 183.356 183.540 173.549 1.00 137.57 ? 1832 MET P SD  1 
ATOM 7260  C CE  . MET A 1 926  ? 184.700 183.111 172.444 1.00 137.57 ? 1832 MET P CE  1 
ATOM 7261  N N   . ALA A 1 927  ? 183.270 185.682 168.574 1.00 132.76 ? 1833 ALA P N   1 
ATOM 7262  C CA  . ALA A 1 927  ? 184.159 185.754 167.423 1.00 132.76 ? 1833 ALA P CA  1 
ATOM 7263  C C   . ALA A 1 927  ? 184.144 187.107 166.733 1.00 132.76 ? 1833 ALA P C   1 
ATOM 7264  O O   . ALA A 1 927  ? 185.155 187.501 166.145 1.00 132.76 ? 1833 ALA P O   1 
ATOM 7265  C CB  . ALA A 1 927  ? 183.795 184.669 166.406 1.00 132.76 ? 1833 ALA P CB  1 
ATOM 7266  N N   . TYR A 1 928  ? 183.029 187.822 166.789 1.00 127.93 ? 1834 TYR P N   1 
ATOM 7267  C CA  . TYR A 1 928  ? 182.922 189.151 166.211 1.00 127.93 ? 1834 TYR P CA  1 
ATOM 7268  C C   . TYR A 1 928  ? 183.259 190.208 167.255 1.00 127.93 ? 1834 TYR P C   1 
ATOM 7269  O O   . TYR A 1 928  ? 183.572 189.908 168.408 1.00 127.93 ? 1834 TYR P O   1 
ATOM 7270  C CB  . TYR A 1 928  ? 181.521 189.376 165.640 1.00 127.93 ? 1834 TYR P CB  1 
ATOM 7271  C CG  . TYR A 1 928  ? 181.177 188.435 164.511 1.00 127.93 ? 1834 TYR P CG  1 
ATOM 7272  C CD1 . TYR A 1 928  ? 181.420 188.790 163.193 1.00 127.93 ? 1834 TYR P CD1 1 
ATOM 7273  C CD2 . TYR A 1 928  ? 180.625 187.188 164.763 1.00 127.93 ? 1834 TYR P CD2 1 
ATOM 7274  C CE1 . TYR A 1 928  ? 181.114 187.935 162.155 1.00 127.93 ? 1834 TYR P CE1 1 
ATOM 7275  C CE2 . TYR A 1 928  ? 180.315 186.325 163.731 1.00 127.93 ? 1834 TYR P CE2 1 
ATOM 7276  C CZ  . TYR A 1 928  ? 180.562 186.704 162.429 1.00 127.93 ? 1834 TYR P CZ  1 
ATOM 7277  O OH  . TYR A 1 928  ? 180.256 185.849 161.398 1.00 127.93 ? 1834 TYR P OH  1 
ATOM 7278  N N   . ARG A 1 929  ? 183.186 191.464 166.831 1.00 128.36 ? 1835 ARG P N   1 
ATOM 7279  C CA  . ARG A 1 929  ? 183.580 192.587 167.667 1.00 128.36 ? 1835 ARG P CA  1 
ATOM 7280  C C   . ARG A 1 929  ? 182.583 193.720 167.481 1.00 128.36 ? 1835 ARG P C   1 
ATOM 7281  O O   . ARG A 1 929  ? 182.230 194.076 166.354 1.00 128.36 ? 1835 ARG P O   1 
ATOM 7282  C CB  . ARG A 1 929  ? 185.020 193.004 167.347 1.00 128.36 ? 1835 ARG P CB  1 
ATOM 7283  C CG  . ARG A 1 929  ? 185.293 193.183 165.869 1.00 128.36 ? 1835 ARG P CG  1 
ATOM 7284  C CD  . ARG A 1 929  ? 186.772 193.397 165.596 1.00 128.36 ? 1835 ARG P CD  1 
ATOM 7285  N NE  . ARG A 1 929  ? 187.250 194.727 165.949 1.00 128.36 ? 1835 ARG P NE  1 
ATOM 7286  C CZ  . ARG A 1 929  ? 188.531 195.059 166.013 1.00 128.36 ? 1835 ARG P CZ  1 
ATOM 7287  N NH1 . ARG A 1 929  ? 189.486 194.165 165.813 1.00 128.36 ? 1835 ARG P NH1 1 
ATOM 7288  N NH2 . ARG A 1 929  ? 188.864 196.318 166.279 1.00 128.36 ? 1835 ARG P NH2 1 
ATOM 7289  N N   . MET A 1 930  ? 182.137 194.278 168.608 1.00 120.52 ? 1836 MET P N   1 
ATOM 7290  C CA  . MET A 1 930  ? 180.893 195.041 168.637 1.00 120.52 ? 1836 MET P CA  1 
ATOM 7291  C C   . MET A 1 930  ? 181.013 196.379 167.916 1.00 120.52 ? 1836 MET P C   1 
ATOM 7292  O O   . MET A 1 930  ? 179.997 196.965 167.528 1.00 120.52 ? 1836 MET P O   1 
ATOM 7293  C CB  . MET A 1 930  ? 180.455 195.220 170.092 1.00 120.52 ? 1836 MET P CB  1 
ATOM 7294  C CG  . MET A 1 930  ? 179.145 195.951 170.308 1.00 120.52 ? 1836 MET P CG  1 
ATOM 7295  S SD  . MET A 1 930  ? 178.737 196.058 172.061 1.00 120.52 ? 1836 MET P SD  1 
ATOM 7296  C CE  . MET A 1 930  ? 179.943 197.249 172.621 1.00 120.52 ? 1836 MET P CE  1 
ATOM 7297  N N   . LEU A 1 931  ? 182.232 196.876 167.710 1.00 123.91 ? 1837 LEU P N   1 
ATOM 7298  C CA  . LEU A 1 931  ? 182.378 198.169 167.049 1.00 123.91 ? 1837 LEU P CA  1 
ATOM 7299  C C   . LEU A 1 931  ? 182.185 198.077 165.539 1.00 123.91 ? 1837 LEU P C   1 
ATOM 7300  O O   . LEU A 1 931  ? 181.785 199.064 164.911 1.00 123.91 ? 1837 LEU P O   1 
ATOM 7301  C CB  . LEU A 1 931  ? 183.739 198.775 167.376 1.00 123.91 ? 1837 LEU P CB  1 
ATOM 7302  C CG  . LEU A 1 931  ? 183.984 198.995 168.866 1.00 123.91 ? 1837 LEU P CG  1 
ATOM 7303  C CD1 . LEU A 1 931  ? 185.335 199.644 169.095 1.00 123.91 ? 1837 LEU P CD1 1 
ATOM 7304  C CD2 . LEU A 1 931  ? 182.873 199.843 169.455 1.00 123.91 ? 1837 LEU P CD2 1 
ATOM 7305  N N   . ASP A 1 932  ? 182.456 196.924 164.937 1.00 127.22 ? 1838 ASP P N   1 
ATOM 7306  C CA  . ASP A 1 932  ? 182.415 196.833 163.486 1.00 127.22 ? 1838 ASP P CA  1 
ATOM 7307  C C   . ASP A 1 932  ? 180.994 196.570 162.987 1.00 127.22 ? 1838 ASP P C   1 
ATOM 7308  O O   . ASP A 1 932  ? 180.067 196.313 163.758 1.00 127.22 ? 1838 ASP P O   1 
ATOM 7309  C CB  . ASP A 1 932  ? 183.363 195.745 162.990 1.00 127.22 ? 1838 ASP P CB  1 
ATOM 7310  C CG  . ASP A 1 932  ? 184.818 196.115 163.181 1.00 127.22 ? 1838 ASP P CG  1 
ATOM 7311  O OD1 . ASP A 1 932  ? 185.125 197.324 163.207 1.00 127.22 ? 1838 ASP P OD1 1 
ATOM 7312  O OD2 . ASP A 1 932  ? 185.657 195.199 163.291 1.00 127.22 ? 1838 ASP P OD2 1 
ATOM 7313  N N   . LYS A 1 933  ? 180.835 196.647 161.661 1.00 118.00 ? 1839 LYS P N   1 
ATOM 7314  C CA  . LYS A 1 933  ? 179.534 196.405 161.045 1.00 118.00 ? 1839 LYS P CA  1 
ATOM 7315  C C   . LYS A 1 933  ? 179.048 194.990 161.324 1.00 118.00 ? 1839 LYS P C   1 
ATOM 7316  O O   . LYS A 1 933  ? 177.874 194.778 161.660 1.00 118.00 ? 1839 LYS P O   1 
ATOM 7317  C CB  . LYS A 1 933  ? 179.619 196.639 159.537 1.00 118.00 ? 1839 LYS P CB  1 
ATOM 7318  C CG  . LYS A 1 933  ? 180.523 197.785 159.117 1.00 118.00 ? 1839 LYS P CG  1 
ATOM 7319  C CD  . LYS A 1 933  ? 179.870 199.133 159.338 1.00 118.00 ? 1839 LYS P CD  1 
ATOM 7320  C CE  . LYS A 1 933  ? 180.655 200.232 158.643 1.00 118.00 ? 1839 LYS P CE  1 
ATOM 7321  N NZ  . LYS A 1 933  ? 180.031 201.569 158.829 1.00 118.00 ? 1839 LYS P NZ  1 
ATOM 7322  N N   . SER A 1 934  ? 179.938 194.005 161.176 1.00 113.95 ? 1840 SER P N   1 
ATOM 7323  C CA  . SER A 1 934  ? 179.584 192.631 161.505 1.00 113.95 ? 1840 SER P CA  1 
ATOM 7324  C C   . SER A 1 934  ? 179.123 192.519 162.948 1.00 113.95 ? 1840 SER P C   1 
ATOM 7325  O O   . SER A 1 934  ? 178.264 191.687 163.264 1.00 113.95 ? 1840 SER P O   1 
ATOM 7326  C CB  . SER A 1 934  ? 180.773 191.707 161.251 1.00 113.95 ? 1840 SER P CB  1 
ATOM 7327  O OG  . SER A 1 934  ? 181.886 192.090 162.038 1.00 113.95 ? 1840 SER P OG  1 
ATOM 7328  N N   . GLY A 1 935  ? 179.672 193.353 163.831 1.00 111.76 ? 1841 GLY P N   1 
ATOM 7329  C CA  . GLY A 1 935  ? 179.159 193.414 165.187 1.00 111.76 ? 1841 GLY P CA  1 
ATOM 7330  C C   . GLY A 1 935  ? 177.687 193.768 165.226 1.00 111.76 ? 1841 GLY P C   1 
ATOM 7331  O O   . GLY A 1 935  ? 176.904 193.128 165.925 1.00 111.76 ? 1841 GLY P O   1 
ATOM 7332  N N   . ALA A 1 936  ? 177.288 194.781 164.454 1.00 104.36 ? 1842 ALA P N   1 
ATOM 7333  C CA  . ALA A 1 936  ? 175.884 195.182 164.422 1.00 104.36 ? 1842 ALA P CA  1 
ATOM 7334  C C   . ALA A 1 936  ? 175.003 194.091 163.825 1.00 104.36 ? 1842 ALA P C   1 
ATOM 7335  O O   . ALA A 1 936  ? 173.888 193.850 164.306 1.00 104.36 ? 1842 ALA P O   1 
ATOM 7336  C CB  . ALA A 1 936  ? 175.727 196.483 163.638 1.00 104.36 ? 1842 ALA P CB  1 
ATOM 7337  N N   . VAL A 1 937  ? 175.476 193.428 162.769 1.00 106.28 ? 1843 VAL P N   1 
ATOM 7338  C CA  . VAL A 1 937  ? 174.672 192.377 162.146 1.00 106.28 ? 1843 VAL P CA  1 
ATOM 7339  C C   . VAL A 1 937  ? 174.460 191.222 163.119 1.00 106.28 ? 1843 VAL P C   1 
ATOM 7340  O O   . VAL A 1 937  ? 173.329 190.756 163.334 1.00 106.28 ? 1843 VAL P O   1 
ATOM 7341  C CB  . VAL A 1 937  ? 175.329 191.906 160.838 1.00 106.28 ? 1843 VAL P CB  1 
ATOM 7342  C CG1 . VAL A 1 937  ? 174.819 190.531 160.455 1.00 106.28 ? 1843 VAL P CG1 1 
ATOM 7343  C CG2 . VAL A 1 937  ? 175.055 192.903 159.731 1.00 106.28 ? 1843 VAL P CG2 1 
ATOM 7344  N N   . THR A 1 938  ? 175.544 190.753 163.740 1.00 108.78 ? 1844 THR P N   1 
ATOM 7345  C CA  . THR A 1 938  ? 175.412 189.699 164.736 1.00 108.78 ? 1844 THR P CA  1 
ATOM 7346  C C   . THR A 1 938  ? 174.610 190.168 165.937 1.00 108.78 ? 1844 THR P C   1 
ATOM 7347  O O   . THR A 1 938  ? 173.979 189.355 166.607 1.00 108.78 ? 1844 THR P O   1 
ATOM 7348  C CB  . THR A 1 938  ? 176.787 189.208 165.176 1.00 108.78 ? 1844 THR P CB  1 
ATOM 7349  O OG1 . THR A 1 938  ? 177.528 190.298 165.734 1.00 108.78 ? 1844 THR P OG1 1 
ATOM 7350  C CG2 . THR A 1 938  ? 177.542 188.640 163.988 1.00 108.78 ? 1844 THR P CG2 1 
ATOM 7351  N N   . TYR A 1 939  ? 174.613 191.471 166.216 1.00 104.77 ? 1845 TYR P N   1 
ATOM 7352  C CA  . TYR A 1 939  ? 173.787 192.016 167.286 1.00 104.77 ? 1845 TYR P CA  1 
ATOM 7353  C C   . TYR A 1 939  ? 172.306 191.882 166.966 1.00 104.77 ? 1845 TYR P C   1 
ATOM 7354  O O   . TYR A 1 939  ? 171.503 191.528 167.837 1.00 104.77 ? 1845 TYR P O   1 
ATOM 7355  C CB  . TYR A 1 939  ? 174.161 193.477 167.515 1.00 104.77 ? 1845 TYR P CB  1 
ATOM 7356  C CG  . TYR A 1 939  ? 173.165 194.258 168.324 1.00 104.77 ? 1845 TYR P CG  1 
ATOM 7357  C CD1 . TYR A 1 939  ? 172.991 194.006 169.673 1.00 104.77 ? 1845 TYR P CD1 1 
ATOM 7358  C CD2 . TYR A 1 939  ? 172.401 195.253 167.738 1.00 104.77 ? 1845 TYR P CD2 1 
ATOM 7359  C CE1 . TYR A 1 939  ? 172.086 194.724 170.416 1.00 104.77 ? 1845 TYR P CE1 1 
ATOM 7360  C CE2 . TYR A 1 939  ? 171.492 195.975 168.471 1.00 104.77 ? 1845 TYR P CE2 1 
ATOM 7361  C CZ  . TYR A 1 939  ? 171.338 195.706 169.810 1.00 104.77 ? 1845 TYR P CZ  1 
ATOM 7362  O OH  . TYR A 1 939  ? 170.433 196.426 170.547 1.00 104.77 ? 1845 TYR P OH  1 
ATOM 7363  N N   . THR A 1 940  ? 171.922 192.184 165.724 1.00 107.66 ? 1846 THR P N   1 
ATOM 7364  C CA  . THR A 1 940  ? 170.531 191.996 165.320 1.00 107.66 ? 1846 THR P CA  1 
ATOM 7365  C C   . THR A 1 940  ? 170.143 190.528 165.401 1.00 107.66 ? 1846 THR P C   1 
ATOM 7366  O O   . THR A 1 940  ? 169.061 190.182 165.890 1.00 107.66 ? 1846 THR P O   1 
ATOM 7367  C CB  . THR A 1 940  ? 170.304 192.525 163.907 1.00 107.66 ? 1846 THR P CB  1 
ATOM 7368  O OG1 . THR A 1 940  ? 171.060 191.738 162.982 1.00 107.66 ? 1846 THR P OG1 1 
ATOM 7369  C CG2 . THR A 1 940  ? 170.730 193.979 163.802 1.00 107.66 ? 1846 THR P CG2 1 
ATOM 7370  N N   . HIS A 1 941  ? 171.026 189.646 164.928 1.00 108.81 ? 1847 HIS P N   1 
ATOM 7371  C CA  . HIS A 1 941  ? 170.768 188.212 165.035 1.00 108.81 ? 1847 HIS P CA  1 
ATOM 7372  C C   . HIS A 1 941  ? 170.626 187.793 166.498 1.00 108.81 ? 1847 HIS P C   1 
ATOM 7373  O O   . HIS A 1 941  ? 169.728 187.020 166.859 1.00 108.81 ? 1847 HIS P O   1 
ATOM 7374  C CB  . HIS A 1 941  ? 171.892 187.445 164.333 1.00 108.81 ? 1847 HIS P CB  1 
ATOM 7375  C CG  . HIS A 1 941  ? 171.935 185.985 164.652 1.00 108.81 ? 1847 HIS P CG  1 
ATOM 7376  N ND1 . HIS A 1 941  ? 172.564 185.486 165.771 1.00 108.81 ? 1847 HIS P ND1 1 
ATOM 7377  C CD2 . HIS A 1 941  ? 171.454 184.912 163.982 1.00 108.81 ? 1847 HIS P CD2 1 
ATOM 7378  C CE1 . HIS A 1 941  ? 172.454 184.169 165.787 1.00 108.81 ? 1847 HIS P CE1 1 
ATOM 7379  N NE2 . HIS A 1 941  ? 171.781 183.796 164.714 1.00 108.81 ? 1847 HIS P NE2 1 
ATOM 7380  N N   . ALA A 1 942  ? 171.491 188.320 167.361 1.00 111.77 ? 1848 ALA P N   1 
ATOM 7381  C CA  . ALA A 1 942  ? 171.461 187.977 168.778 1.00 111.77 ? 1848 ALA P CA  1 
ATOM 7382  C C   . ALA A 1 942  ? 170.169 188.423 169.444 1.00 111.77 ? 1848 ALA P C   1 
ATOM 7383  O O   . ALA A 1 942  ? 169.576 187.670 170.218 1.00 111.77 ? 1848 ALA P O   1 
ATOM 7384  C CB  . ALA A 1 942  ? 172.652 188.607 169.477 1.00 111.77 ? 1848 ALA P CB  1 
ATOM 7385  N N   . MET A 1 943  ? 169.725 189.652 169.178 1.00 109.39 ? 1849 MET P N   1 
ATOM 7386  C CA  . MET A 1 943  ? 168.467 190.112 169.756 1.00 109.39 ? 1849 MET P CA  1 
ATOM 7387  C C   . MET A 1 943  ? 167.264 189.404 169.162 1.00 109.39 ? 1849 MET P C   1 
ATOM 7388  O O   . MET A 1 943  ? 166.250 189.260 169.850 1.00 109.39 ? 1849 MET P O   1 
ATOM 7389  C CB  . MET A 1 943  ? 168.317 191.620 169.594 1.00 109.39 ? 1849 MET P CB  1 
ATOM 7390  C CG  . MET A 1 943  ? 169.347 192.417 170.376 1.00 109.39 ? 1849 MET P CG  1 
ATOM 7391  S SD  . MET A 1 943  ? 169.212 192.127 172.157 1.00 109.39 ? 1849 MET P SD  1 
ATOM 7392  C CE  . MET A 1 943  ? 170.582 190.989 172.430 1.00 109.39 ? 1849 MET P CE  1 
ATOM 7393  N N   . THR A 1 944  ? 167.342 188.955 167.909 1.00 117.66 ? 1850 THR P N   1 
ATOM 7394  C CA  . THR A 1 944  ? 166.285 188.090 167.393 1.00 117.66 ? 1850 THR P CA  1 
ATOM 7395  C C   . THR A 1 944  ? 166.224 186.789 168.178 1.00 117.66 ? 1850 THR P C   1 
ATOM 7396  O O   . THR A 1 944  ? 165.137 186.285 168.477 1.00 117.66 ? 1850 THR P O   1 
ATOM 7397  C CB  . THR A 1 944  ? 166.502 187.808 165.911 1.00 117.66 ? 1850 THR P CB  1 
ATOM 7398  O OG1 . THR A 1 944  ? 166.678 189.049 165.221 1.00 117.66 ? 1850 THR P OG1 1 
ATOM 7399  C CG2 . THR A 1 944  ? 165.308 187.088 165.330 1.00 117.66 ? 1850 THR P CG2 1 
ATOM 7400  N N   . HIS A 1 945  ? 167.385 186.232 168.523 1.00 116.92 ? 1851 HIS P N   1 
ATOM 7401  C CA  . HIS A 1 945  ? 167.397 185.067 169.405 1.00 116.92 ? 1851 HIS P CA  1 
ATOM 7402  C C   . HIS A 1 945  ? 166.828 185.394 170.781 1.00 116.92 ? 1851 HIS P C   1 
ATOM 7403  O O   . HIS A 1 945  ? 166.004 184.642 171.314 1.00 116.92 ? 1851 HIS P O   1 
ATOM 7404  C CB  . HIS A 1 945  ? 168.815 184.519 169.543 1.00 116.92 ? 1851 HIS P CB  1 
ATOM 7405  C CG  . HIS A 1 945  ? 169.171 183.505 168.506 1.00 116.92 ? 1851 HIS P CG  1 
ATOM 7406  N ND1 . HIS A 1 945  ? 168.956 182.157 168.685 1.00 116.92 ? 1851 HIS P ND1 1 
ATOM 7407  C CD2 . HIS A 1 945  ? 169.737 183.639 167.285 1.00 116.92 ? 1851 HIS P CD2 1 
ATOM 7408  C CE1 . HIS A 1 945  ? 169.369 181.503 167.615 1.00 116.92 ? 1851 HIS P CE1 1 
ATOM 7409  N NE2 . HIS A 1 945  ? 169.852 182.378 166.753 1.00 116.92 ? 1851 HIS P NE2 1 
ATOM 7410  N N   . ASN A 1 946  ? 167.250 186.512 171.369 1.00 117.07 ? 1852 ASN P N   1 
ATOM 7411  C CA  . ASN A 1 946  ? 166.894 186.815 172.750 1.00 117.07 ? 1852 ASN P CA  1 
ATOM 7412  C C   . ASN A 1 946  ? 165.451 187.282 172.876 1.00 117.07 ? 1852 ASN P C   1 
ATOM 7413  O O   . ASN A 1 946  ? 164.738 186.853 173.788 1.00 117.07 ? 1852 ASN P O   1 
ATOM 7414  C CB  . ASN A 1 946  ? 167.837 187.876 173.317 1.00 117.07 ? 1852 ASN P CB  1 
ATOM 7415  C CG  . ASN A 1 946  ? 168.965 187.277 174.129 1.00 117.07 ? 1852 ASN P CG  1 
ATOM 7416  O OD1 . ASN A 1 946  ? 168.861 186.154 174.618 1.00 117.07 ? 1852 ASN P OD1 1 
ATOM 7417  N ND2 . ASN A 1 946  ? 170.050 188.025 174.279 1.00 117.07 ? 1852 ASN P ND2 1 
ATOM 7418  N N   . SER A 1 947  ? 165.006 188.160 171.982 1.00 113.90 ? 1853 SER P N   1 
ATOM 7419  C CA  . SER A 1 947  ? 163.643 188.685 172.009 1.00 113.90 ? 1853 SER P CA  1 
ATOM 7420  C C   . SER A 1 947  ? 162.898 188.080 170.829 1.00 113.90 ? 1853 SER P C   1 
ATOM 7421  O O   . SER A 1 947  ? 162.780 188.693 169.767 1.00 113.90 ? 1853 SER P O   1 
ATOM 7422  C CB  . SER A 1 947  ? 163.648 190.192 171.955 1.00 113.90 ? 1853 SER P CB  1 
ATOM 7423  O OG  . SER A 1 947  ? 164.496 190.660 170.922 1.00 113.90 ? 1853 SER P OG  1 
ATOM 7424  N N   . ASP A 1 948  ? 162.386 186.871 171.026 1.00 125.90 ? 1854 ASP P N   1 
ATOM 7425  C CA  . ASP A 1 948  ? 161.642 186.164 169.995 1.00 125.90 ? 1854 ASP P CA  1 
ATOM 7426  C C   . ASP A 1 948  ? 160.232 185.813 170.436 1.00 125.90 ? 1854 ASP P C   1 
ATOM 7427  O O   . ASP A 1 948  ? 159.274 186.074 169.702 1.00 125.90 ? 1854 ASP P O   1 
ATOM 7428  C CB  . ASP A 1 948  ? 162.396 184.890 169.590 1.00 125.90 ? 1854 ASP P CB  1 
ATOM 7429  C CG  . ASP A 1 948  ? 162.219 184.553 168.130 1.00 125.90 ? 1854 ASP P CG  1 
ATOM 7430  O OD1 . ASP A 1 948  ? 161.353 185.176 167.482 1.00 125.90 ? 1854 ASP P OD1 1 
ATOM 7431  O OD2 . ASP A 1 948  ? 162.943 183.668 167.630 1.00 125.90 ? 1854 ASP P OD2 1 
ATOM 7432  N N   . ARG A 1 949  ? 160.080 185.229 171.623 1.00 126.77 ? 1855 ARG P N   1 
ATOM 7433  C CA  . ARG A 1 949  ? 158.772 184.767 172.069 1.00 126.77 ? 1855 ARG P CA  1 
ATOM 7434  C C   . ARG A 1 949  ? 157.897 185.917 172.549 1.00 126.77 ? 1855 ARG P C   1 
ATOM 7435  O O   . ARG A 1 949  ? 156.677 185.892 172.355 1.00 126.77 ? 1855 ARG P O   1 
ATOM 7436  C CB  . ARG A 1 949  ? 158.943 183.733 173.179 1.00 126.77 ? 1855 ARG P CB  1 
ATOM 7437  C CG  . ARG A 1 949  ? 159.747 182.520 172.762 1.00 126.77 ? 1855 ARG P CG  1 
ATOM 7438  C CD  . ARG A 1 949  ? 159.970 181.578 173.929 1.00 126.77 ? 1855 ARG P CD  1 
ATOM 7439  N NE  . ARG A 1 949  ? 160.688 180.379 173.519 1.00 126.77 ? 1855 ARG P NE  1 
ATOM 7440  C CZ  . ARG A 1 949  ? 162.010 180.278 173.474 1.00 126.77 ? 1855 ARG P CZ  1 
ATOM 7441  N NH1 . ARG A 1 949  ? 162.792 181.290 173.811 1.00 126.77 ? 1855 ARG P NH1 1 
ATOM 7442  N NH2 . ARG A 1 949  ? 162.560 179.133 173.080 1.00 126.77 ? 1855 ARG P NH2 1 
ATOM 7443  N N   . GLU A 1 950  ? 158.493 186.926 173.176 1.00 133.94 ? 1856 GLU P N   1 
ATOM 7444  C CA  . GLU A 1 950  ? 157.729 187.972 173.843 1.00 133.94 ? 1856 GLU P CA  1 
ATOM 7445  C C   . GLU A 1 950  ? 157.653 189.272 173.057 1.00 133.94 ? 1856 GLU P C   1 
ATOM 7446  O O   . GLU A 1 950  ? 156.621 189.947 173.093 1.00 133.94 ? 1856 GLU P O   1 
ATOM 7447  C CB  . GLU A 1 950  ? 158.323 188.259 175.225 1.00 133.94 ? 1856 GLU P CB  1 
ATOM 7448  C CG  . GLU A 1 950  ? 157.857 187.310 176.315 1.00 133.94 ? 1856 GLU P CG  1 
ATOM 7449  C CD  . GLU A 1 950  ? 158.230 185.869 176.035 1.00 133.94 ? 1856 GLU P CD  1 
ATOM 7450  O OE1 . GLU A 1 950  ? 159.435 185.589 175.869 1.00 133.94 ? 1856 GLU P OE1 1 
ATOM 7451  O OE2 . GLU A 1 950  ? 157.319 185.017 175.980 1.00 133.94 ? 1856 GLU P OE2 1 
ATOM 7452  N N   . ILE A 1 951  ? 158.714 189.646 172.346 1.00 120.51 ? 1857 ILE P N   1 
ATOM 7453  C CA  . ILE A 1 951  ? 158.788 190.983 171.769 1.00 120.51 ? 1857 ILE P CA  1 
ATOM 7454  C C   . ILE A 1 951  ? 158.385 190.964 170.303 1.00 120.51 ? 1857 ILE P C   1 
ATOM 7455  O O   . ILE A 1 951  ? 157.383 191.575 169.916 1.00 120.51 ? 1857 ILE P O   1 
ATOM 7456  C CB  . ILE A 1 951  ? 160.201 191.569 171.922 1.00 120.51 ? 1857 ILE P CB  1 
ATOM 7457  C CG1 . ILE A 1 951  ? 160.663 191.472 173.373 1.00 120.51 ? 1857 ILE P CG1 1 
ATOM 7458  C CG2 . ILE A 1 951  ? 160.219 193.010 171.457 1.00 120.51 ? 1857 ILE P CG2 1 
ATOM 7459  C CD1 . ILE A 1 951  ? 159.797 192.215 174.329 1.00 120.51 ? 1857 ILE P CD1 1 
ATOM 7460  N N   . TYR A 1 952  ? 159.165 190.264 169.477 1.00 115.58 ? 1858 TYR P N   1 
ATOM 7461  C CA  . TYR A 1 952  ? 158.945 190.316 168.035 1.00 115.58 ? 1858 TYR P CA  1 
ATOM 7462  C C   . TYR A 1 952  ? 157.611 189.689 167.660 1.00 115.58 ? 1858 TYR P C   1 
ATOM 7463  O O   . TYR A 1 952  ? 156.880 190.222 166.818 1.00 115.58 ? 1858 TYR P O   1 
ATOM 7464  C CB  . TYR A 1 952  ? 160.098 189.634 167.301 1.00 115.58 ? 1858 TYR P CB  1 
ATOM 7465  C CG  . TYR A 1 952  ? 161.425 190.355 167.429 1.00 115.58 ? 1858 TYR P CG  1 
ATOM 7466  C CD1 . TYR A 1 952  ? 161.532 191.539 168.146 1.00 115.58 ? 1858 TYR P CD1 1 
ATOM 7467  C CD2 . TYR A 1 952  ? 162.568 189.850 166.831 1.00 115.58 ? 1858 TYR P CD2 1 
ATOM 7468  C CE1 . TYR A 1 952  ? 162.737 192.196 168.265 1.00 115.58 ? 1858 TYR P CE1 1 
ATOM 7469  C CE2 . TYR A 1 952  ? 163.779 190.503 166.945 1.00 115.58 ? 1858 TYR P CE2 1 
ATOM 7470  C CZ  . TYR A 1 952  ? 163.857 191.674 167.663 1.00 115.58 ? 1858 TYR P CZ  1 
ATOM 7471  O OH  . TYR A 1 952  ? 165.061 192.327 167.779 1.00 115.58 ? 1858 TYR P OH  1 
ATOM 7472  N N   . LEU A 1 953  ? 157.276 188.561 168.272 1.00 119.55 ? 1859 LEU P N   1 
ATOM 7473  C CA  . LEU A 1 953  ? 155.948 187.990 168.140 1.00 119.55 ? 1859 LEU P CA  1 
ATOM 7474  C C   . LEU A 1 953  ? 155.048 188.553 169.231 1.00 119.55 ? 1859 LEU P C   1 
ATOM 7475  O O   . LEU A 1 953  ? 155.511 188.935 170.308 1.00 119.55 ? 1859 LEU P O   1 
ATOM 7476  C CB  . LEU A 1 953  ? 156.002 186.465 168.225 1.00 119.55 ? 1859 LEU P CB  1 
ATOM 7477  C CG  . LEU A 1 953  ? 157.106 185.809 167.395 1.00 119.55 ? 1859 LEU P CG  1 
ATOM 7478  C CD1 . LEU A 1 953  ? 157.106 184.305 167.591 1.00 119.55 ? 1859 LEU P CD1 1 
ATOM 7479  C CD2 . LEU A 1 953  ? 156.953 186.159 165.928 1.00 119.55 ? 1859 LEU P CD2 1 
ATOM 7480  N N   . GLY A 1 954  ? 153.751 188.602 168.944 1.00 125.16 ? 1860 GLY P N   1 
ATOM 7481  C CA  . GLY A 1 954  ? 152.813 189.209 169.866 1.00 125.16 ? 1860 GLY P CA  1 
ATOM 7482  C C   . GLY A 1 954  ? 152.547 188.355 171.087 1.00 125.16 ? 1860 GLY P C   1 
ATOM 7483  O O   . GLY A 1 954  ? 151.441 187.838 171.264 1.00 125.16 ? 1860 GLY P O   1 
ATOM 7484  N N   . GLY A 1 955  ? 153.562 188.195 171.936 1.00 126.03 ? 1861 GLY P N   1 
ATOM 7485  C CA  . GLY A 1 955  ? 153.454 187.368 173.118 1.00 126.03 ? 1861 GLY P CA  1 
ATOM 7486  C C   . GLY A 1 955  ? 153.374 185.883 172.861 1.00 126.03 ? 1861 GLY P C   1 
ATOM 7487  O O   . GLY A 1 955  ? 153.509 185.100 173.809 1.00 126.03 ? 1861 GLY P O   1 
ATOM 7488  N N   . TYR A 1 956  ? 153.161 185.463 171.618 1.00 124.88 ? 1862 TYR P N   1 
ATOM 7489  C CA  . TYR A 1 956  ? 153.077 184.051 171.289 1.00 124.88 ? 1862 TYR P CA  1 
ATOM 7490  C C   . TYR A 1 956  ? 154.472 183.479 171.083 1.00 124.88 ? 1862 TYR P C   1 
ATOM 7491  O O   . TYR A 1 956  ? 155.359 184.146 170.544 1.00 124.88 ? 1862 TYR P O   1 
ATOM 7492  C CB  . TYR A 1 956  ? 152.235 183.855 170.030 1.00 124.88 ? 1862 TYR P CB  1 
ATOM 7493  C CG  . TYR A 1 956  ? 151.046 184.782 169.937 1.00 124.88 ? 1862 TYR P CG  1 
ATOM 7494  C CD1 . TYR A 1 956  ? 150.111 184.850 170.959 1.00 124.88 ? 1862 TYR P CD1 1 
ATOM 7495  C CD2 . TYR A 1 956  ? 150.866 185.598 168.829 1.00 124.88 ? 1862 TYR P CD2 1 
ATOM 7496  C CE1 . TYR A 1 956  ? 149.026 185.700 170.877 1.00 124.88 ? 1862 TYR P CE1 1 
ATOM 7497  C CE2 . TYR A 1 956  ? 149.786 186.451 168.739 1.00 124.88 ? 1862 TYR P CE2 1 
ATOM 7498  C CZ  . TYR A 1 956  ? 148.869 186.498 169.765 1.00 124.88 ? 1862 TYR P CZ  1 
ATOM 7499  O OH  . TYR A 1 956  ? 147.790 187.346 169.679 1.00 124.88 ? 1862 TYR P OH  1 
ATOM 7500  N N   . GLY A 1 957  ? 154.664 182.237 171.510 1.00 123.40 ? 1863 GLY P N   1 
ATOM 7501  C CA  . GLY A 1 957  ? 155.966 181.615 171.442 1.00 123.40 ? 1863 GLY P CA  1 
ATOM 7502  C C   . GLY A 1 957  ? 156.338 181.208 170.026 1.00 123.40 ? 1863 GLY P C   1 
ATOM 7503  O O   . GLY A 1 957  ? 155.698 181.568 169.038 1.00 123.40 ? 1863 GLY P O   1 
ATOM 7504  N N   . ARG A 1 958  ? 157.425 180.448 169.940 1.00 125.49 ? 1864 ARG P N   1 
ATOM 7505  C CA  . ARG A 1 958  ? 157.853 179.897 168.666 1.00 125.49 ? 1864 ARG P CA  1 
ATOM 7506  C C   . ARG A 1 958  ? 156.858 178.848 168.184 1.00 125.49 ? 1864 ARG P C   1 
ATOM 7507  O O   . ARG A 1 958  ? 156.085 178.284 168.962 1.00 125.49 ? 1864 ARG P O   1 
ATOM 7508  C CB  . ARG A 1 958  ? 159.238 179.268 168.792 1.00 125.49 ? 1864 ARG P CB  1 
ATOM 7509  C CG  . ARG A 1 958  ? 160.377 180.259 168.880 1.00 125.49 ? 1864 ARG P CG  1 
ATOM 7510  C CD  . ARG A 1 958  ? 161.646 179.567 169.343 1.00 125.49 ? 1864 ARG P CD  1 
ATOM 7511  N NE  . ARG A 1 958  ? 162.842 180.295 168.943 1.00 125.49 ? 1864 ARG P NE  1 
ATOM 7512  C CZ  . ARG A 1 958  ? 163.352 181.319 169.611 1.00 125.49 ? 1864 ARG P CZ  1 
ATOM 7513  N NH1 . ARG A 1 958  ? 162.794 181.763 170.725 1.00 125.49 ? 1864 ARG P NH1 1 
ATOM 7514  N NH2 . ARG A 1 958  ? 164.448 181.913 169.150 1.00 125.49 ? 1864 ARG P NH2 1 
ATOM 7515  N N   . ARG A 1 959  ? 156.877 178.593 166.878 1.00 128.45 ? 1865 ARG P N   1 
ATOM 7516  C CA  . ARG A 1 959  ? 156.078 177.504 166.336 1.00 128.45 ? 1865 ARG P CA  1 
ATOM 7517  C C   . ARG A 1 959  ? 156.559 176.183 166.925 1.00 128.45 ? 1865 ARG P C   1 
ATOM 7518  O O   . ARG A 1 959  ? 157.749 176.005 167.196 1.00 128.45 ? 1865 ARG P O   1 
ATOM 7519  C CB  . ARG A 1 959  ? 156.161 177.483 164.808 1.00 128.45 ? 1865 ARG P CB  1 
ATOM 7520  C CG  . ARG A 1 959  ? 155.476 176.288 164.165 1.00 128.45 ? 1865 ARG P CG  1 
ATOM 7521  C CD  . ARG A 1 959  ? 154.606 176.707 162.993 1.00 128.45 ? 1865 ARG P CD  1 
ATOM 7522  N NE  . ARG A 1 959  ? 154.148 175.560 162.219 1.00 128.45 ? 1865 ARG P NE  1 
ATOM 7523  C CZ  . ARG A 1 959  ? 153.298 175.634 161.205 1.00 128.45 ? 1865 ARG P CZ  1 
ATOM 7524  N NH1 . ARG A 1 959  ? 152.788 176.790 160.814 1.00 128.45 ? 1865 ARG P NH1 1 
ATOM 7525  N NH2 . ARG A 1 959  ? 152.950 174.520 160.568 1.00 128.45 ? 1865 ARG P NH2 1 
ATOM 7526  N N   . SER A 1 960  ? 155.617 175.260 167.137 1.00 130.53 ? 1866 SER P N   1 
ATOM 7527  C CA  . SER A 1 960  ? 155.895 174.070 167.936 1.00 130.53 ? 1866 SER P CA  1 
ATOM 7528  C C   . SER A 1 960  ? 157.063 173.260 167.389 1.00 130.53 ? 1866 SER P C   1 
ATOM 7529  O O   . SER A 1 960  ? 157.772 172.602 168.158 1.00 130.53 ? 1866 SER P O   1 
ATOM 7530  C CB  . SER A 1 960  ? 154.642 173.199 168.022 1.00 130.53 ? 1866 SER P CB  1 
ATOM 7531  O OG  . SER A 1 960  ? 154.111 172.944 166.735 1.00 130.53 ? 1866 SER P OG  1 
ATOM 7532  N N   . GLY A 1 961  ? 157.288 173.295 166.080 1.00 134.10 ? 1867 GLY P N   1 
ATOM 7533  C CA  . GLY A 1 961  ? 158.350 172.501 165.497 1.00 134.10 ? 1867 GLY P CA  1 
ATOM 7534  C C   . GLY A 1 961  ? 159.641 173.250 165.244 1.00 134.10 ? 1867 GLY P C   1 
ATOM 7535  O O   . GLY A 1 961  ? 160.731 172.702 165.436 1.00 134.10 ? 1867 GLY P O   1 
ATOM 7536  N N   . LEU A 1 962  ? 159.533 174.504 164.816 1.00 126.84 ? 1868 LEU P N   1 
ATOM 7537  C CA  . LEU A 1 962  ? 160.703 175.256 164.387 1.00 126.84 ? 1868 LEU P CA  1 
ATOM 7538  C C   . LEU A 1 962  ? 161.608 175.594 165.565 1.00 126.84 ? 1868 LEU P C   1 
ATOM 7539  O O   . LEU A 1 962  ? 161.141 175.948 166.650 1.00 126.84 ? 1868 LEU P O   1 
ATOM 7540  C CB  . LEU A 1 962  ? 160.269 176.531 163.674 1.00 126.84 ? 1868 LEU P CB  1 
ATOM 7541  C CG  . LEU A 1 962  ? 159.268 176.263 162.551 1.00 126.84 ? 1868 LEU P CG  1 
ATOM 7542  C CD1 . LEU A 1 962  ? 158.846 177.555 161.897 1.00 126.84 ? 1868 LEU P CD1 1 
ATOM 7543  C CD2 . LEU A 1 962  ? 159.862 175.311 161.528 1.00 126.84 ? 1868 LEU P CD2 1 
ATOM 7544  N N   . GLY A 1 963  ? 162.916 175.483 165.340 1.00 123.38 ? 1869 GLY P N   1 
ATOM 7545  C CA  . GLY A 1 963  ? 163.887 175.770 166.366 1.00 123.38 ? 1869 GLY P CA  1 
ATOM 7546  C C   . GLY A 1 963  ? 164.238 177.239 166.428 1.00 123.38 ? 1869 GLY P C   1 
ATOM 7547  O O   . GLY A 1 963  ? 163.701 178.081 165.696 1.00 123.38 ? 1869 GLY P O   1 
ATOM 7548  N N   . PRO A 1 964  ? 165.167 177.568 167.330 1.00 123.61 ? 1870 PRO P N   1 
ATOM 7549  C CA  . PRO A 1 964  ? 165.543 178.979 167.503 1.00 123.61 ? 1870 PRO P CA  1 
ATOM 7550  C C   . PRO A 1 964  ? 166.222 179.585 166.289 1.00 123.61 ? 1870 PRO P C   1 
ATOM 7551  O O   . PRO A 1 964  ? 166.091 180.794 166.065 1.00 123.61 ? 1870 PRO P O   1 
ATOM 7552  C CB  . PRO A 1 964  ? 166.481 178.941 168.715 1.00 123.61 ? 1870 PRO P CB  1 
ATOM 7553  C CG  . PRO A 1 964  ? 167.071 177.575 168.681 1.00 123.61 ? 1870 PRO P CG  1 
ATOM 7554  C CD  . PRO A 1 964  ? 165.992 176.668 168.153 1.00 123.61 ? 1870 PRO P CD  1 
ATOM 7555  N N   . GLU A 1 965  ? 166.940 178.792 165.496 1.00 124.08 ? 1871 GLU P N   1 
ATOM 7556  C CA  . GLU A 1 965  ? 167.662 179.333 164.353 1.00 124.08 ? 1871 GLU P CA  1 
ATOM 7557  C C   . GLU A 1 965  ? 166.779 179.587 163.141 1.00 124.08 ? 1871 GLU P C   1 
ATOM 7558  O O   . GLU A 1 965  ? 167.249 180.204 162.180 1.00 124.08 ? 1871 GLU P O   1 
ATOM 7559  C CB  . GLU A 1 965  ? 168.804 178.399 163.953 1.00 124.08 ? 1871 GLU P CB  1 
ATOM 7560  C CG  . GLU A 1 965  ? 169.966 178.378 164.923 1.00 124.08 ? 1871 GLU P CG  1 
ATOM 7561  C CD  . GLU A 1 965  ? 170.705 179.699 164.952 1.00 124.08 ? 1871 GLU P CD  1 
ATOM 7562  O OE1 . GLU A 1 965  ? 170.674 180.418 163.932 1.00 124.08 ? 1871 GLU P OE1 1 
ATOM 7563  O OE2 . GLU A 1 965  ? 171.334 180.013 165.981 1.00 124.08 ? 1871 GLU P OE2 1 
ATOM 7564  N N   . PHE A 1 966  ? 165.528 179.125 163.148 1.00 120.56 ? 1872 PHE P N   1 
ATOM 7565  C CA  . PHE A 1 966  ? 164.652 179.396 162.014 1.00 120.56 ? 1872 PHE P CA  1 
ATOM 7566  C C   . PHE A 1 966  ? 164.381 180.886 161.881 1.00 120.56 ? 1872 PHE P C   1 
ATOM 7567  O O   . PHE A 1 966  ? 164.369 181.426 160.770 1.00 120.56 ? 1872 PHE P O   1 
ATOM 7568  C CB  . PHE A 1 966  ? 163.340 178.626 162.158 1.00 120.56 ? 1872 PHE P CB  1 
ATOM 7569  C CG  . PHE A 1 966  ? 162.310 178.984 161.123 1.00 120.56 ? 1872 PHE P CG  1 
ATOM 7570  C CD1 . PHE A 1 966  ? 162.257 178.303 159.921 1.00 120.56 ? 1872 PHE P CD1 1 
ATOM 7571  C CD2 . PHE A 1 966  ? 161.391 179.993 161.352 1.00 120.56 ? 1872 PHE P CD2 1 
ATOM 7572  C CE1 . PHE A 1 966  ? 161.314 178.625 158.968 1.00 120.56 ? 1872 PHE P CE1 1 
ATOM 7573  C CE2 . PHE A 1 966  ? 160.449 180.319 160.400 1.00 120.56 ? 1872 PHE P CE2 1 
ATOM 7574  C CZ  . PHE A 1 966  ? 160.408 179.634 159.209 1.00 120.56 ? 1872 PHE P CZ  1 
ATOM 7575  N N   . TYR A 1 967  ? 164.160 181.565 163.002 1.00 121.38 ? 1873 TYR P N   1 
ATOM 7576  C CA  . TYR A 1 967  ? 163.858 182.988 163.003 1.00 121.38 ? 1873 TYR P CA  1 
ATOM 7577  C C   . TYR A 1 967  ? 165.103 183.859 162.931 1.00 121.38 ? 1873 TYR P C   1 
ATOM 7578  O O   . TYR A 1 967  ? 164.976 185.085 162.871 1.00 121.38 ? 1873 TYR P O   1 
ATOM 7579  C CB  . TYR A 1 967  ? 163.061 183.363 164.257 1.00 121.38 ? 1873 TYR P CB  1 
ATOM 7580  C CG  . TYR A 1 967  ? 161.829 182.523 164.504 1.00 121.38 ? 1873 TYR P CG  1 
ATOM 7581  C CD1 . TYR A 1 967  ? 161.924 181.269 165.088 1.00 121.38 ? 1873 TYR P CD1 1 
ATOM 7582  C CD2 . TYR A 1 967  ? 160.569 182.993 164.168 1.00 121.38 ? 1873 TYR P CD2 1 
ATOM 7583  C CE1 . TYR A 1 967  ? 160.803 180.503 165.318 1.00 121.38 ? 1873 TYR P CE1 1 
ATOM 7584  C CE2 . TYR A 1 967  ? 159.441 182.235 164.397 1.00 121.38 ? 1873 TYR P CE2 1 
ATOM 7585  C CZ  . TYR A 1 967  ? 159.564 180.990 164.972 1.00 121.38 ? 1873 TYR P CZ  1 
ATOM 7586  O OH  . TYR A 1 967  ? 158.442 180.229 165.201 1.00 121.38 ? 1873 TYR P OH  1 
ATOM 7587  N N   . ALA A 1 968  ? 166.295 183.266 162.930 1.00 110.84 ? 1874 ALA P N   1 
ATOM 7588  C CA  . ALA A 1 968  ? 167.516 184.035 163.135 1.00 110.84 ? 1874 ALA P CA  1 
ATOM 7589  C C   . ALA A 1 968  ? 168.131 184.531 161.829 1.00 110.84 ? 1874 ALA P C   1 
ATOM 7590  O O   . ALA A 1 968  ? 168.236 185.740 161.610 1.00 110.84 ? 1874 ALA P O   1 
ATOM 7591  C CB  . ALA A 1 968  ? 168.532 183.189 163.907 1.00 110.84 ? 1874 ALA P CB  1 
ATOM 7592  N N   . LYS A 1 969  ? 168.531 183.614 160.951 1.00 108.29 ? 1875 LYS P N   1 
ATOM 7593  C CA  . LYS A 1 969  ? 169.344 184.006 159.806 1.00 108.29 ? 1875 LYS P CA  1 
ATOM 7594  C C   . LYS A 1 969  ? 168.514 184.275 158.557 1.00 108.29 ? 1875 LYS P C   1 
ATOM 7595  O O   . LYS A 1 969  ? 168.725 185.284 157.877 1.00 108.29 ? 1875 LYS P O   1 
ATOM 7596  C CB  . LYS A 1 969  ? 170.394 182.931 159.514 1.00 108.29 ? 1875 LYS P CB  1 
ATOM 7597  C CG  . LYS A 1 969  ? 171.189 183.186 158.246 1.00 108.29 ? 1875 LYS P CG  1 
ATOM 7598  C CD  . LYS A 1 969  ? 172.644 182.788 158.413 1.00 108.29 ? 1875 LYS P CD  1 
ATOM 7599  C CE  . LYS A 1 969  ? 173.429 183.021 157.135 1.00 108.29 ? 1875 LYS P CE  1 
ATOM 7600  N NZ  . LYS A 1 969  ? 173.341 184.436 156.686 1.00 108.29 ? 1875 LYS P NZ  1 
ATOM 7601  N N   . GLY A 1 970  ? 167.577 183.383 158.236 1.00 110.23 ? 1876 GLY P N   1 
ATOM 7602  C CA  . GLY A 1 970  ? 166.810 183.545 157.012 1.00 110.23 ? 1876 GLY P CA  1 
ATOM 7603  C C   . GLY A 1 970  ? 165.977 184.811 157.001 1.00 110.23 ? 1876 GLY P C   1 
ATOM 7604  O O   . GLY A 1 970  ? 165.880 185.494 155.979 1.00 110.23 ? 1876 GLY P O   1 
ATOM 7605  N N   . LEU A 1 971  ? 165.371 185.145 158.137 1.00 110.28 ? 1877 LEU P N   1 
ATOM 7606  C CA  . LEU A 1 971  ? 164.516 186.316 158.245 1.00 110.28 ? 1877 LEU P CA  1 
ATOM 7607  C C   . LEU A 1 971  ? 164.767 186.998 159.580 1.00 110.28 ? 1877 LEU P C   1 
ATOM 7608  O O   . LEU A 1 971  ? 165.412 186.443 160.472 1.00 110.28 ? 1877 LEU P O   1 
ATOM 7609  C CB  . LEU A 1 971  ? 163.033 185.946 158.096 1.00 110.28 ? 1877 LEU P CB  1 
ATOM 7610  C CG  . LEU A 1 971  ? 162.282 185.395 159.309 1.00 110.28 ? 1877 LEU P CG  1 
ATOM 7611  C CD1 . LEU A 1 971  ? 160.802 185.312 159.004 1.00 110.28 ? 1877 LEU P CD1 1 
ATOM 7612  C CD2 . LEU A 1 971  ? 162.803 184.035 159.705 1.00 110.28 ? 1877 LEU P CD2 1 
ATOM 7613  N N   . LEU A 1 972  ? 164.257 188.225 159.699 1.00 108.71 ? 1878 LEU P N   1 
ATOM 7614  C CA  . LEU A 1 972  ? 164.386 189.026 160.918 1.00 108.71 ? 1878 LEU P CA  1 
ATOM 7615  C C   . LEU A 1 972  ? 165.850 189.263 161.281 1.00 108.71 ? 1878 LEU P C   1 
ATOM 7616  O O   . LEU A 1 972  ? 166.231 189.232 162.452 1.00 108.71 ? 1878 LEU P O   1 
ATOM 7617  C CB  . LEU A 1 972  ? 163.637 188.384 162.087 1.00 108.71 ? 1878 LEU P CB  1 
ATOM 7618  C CG  . LEU A 1 972  ? 162.120 188.279 161.944 1.00 108.71 ? 1878 LEU P CG  1 
ATOM 7619  C CD1 . LEU A 1 972  ? 161.514 187.658 163.188 1.00 108.71 ? 1878 LEU P CD1 1 
ATOM 7620  C CD2 . LEU A 1 972  ? 161.522 189.648 161.678 1.00 108.71 ? 1878 LEU P CD2 1 
ATOM 7621  N N   . GLN A 1 973  ? 166.679 189.498 160.268 1.00 109.99 ? 1879 GLN P N   1 
ATOM 7622  C CA  . GLN A 1 973  ? 168.076 189.838 160.489 1.00 109.99 ? 1879 GLN P CA  1 
ATOM 7623  C C   . GLN A 1 973  ? 168.563 190.680 159.322 1.00 109.99 ? 1879 GLN P C   1 
ATOM 7624  O O   . GLN A 1 973  ? 168.169 190.448 158.177 1.00 109.99 ? 1879 GLN P O   1 
ATOM 7625  C CB  . GLN A 1 973  ? 168.946 188.588 160.637 1.00 109.99 ? 1879 GLN P CB  1 
ATOM 7626  C CG  . GLN A 1 973  ? 170.383 188.873 161.036 1.00 109.99 ? 1879 GLN P CG  1 
ATOM 7627  C CD  . GLN A 1 973  ? 171.366 187.925 160.385 1.00 109.99 ? 1879 GLN P CD  1 
ATOM 7628  O OE1 . GLN A 1 973  ? 171.017 187.186 159.467 1.00 109.99 ? 1879 GLN P OE1 1 
ATOM 7629  N NE2 . GLN A 1 973  ? 172.604 187.938 160.860 1.00 109.99 ? 1879 GLN P NE2 1 
ATOM 7630  N N   . ALA A 1 974  ? 169.413 191.657 159.620 1.00 110.57 ? 1880 ALA P N   1 
ATOM 7631  C CA  . ALA A 1 974  ? 169.986 192.476 158.568 1.00 110.57 ? 1880 ALA P CA  1 
ATOM 7632  C C   . ALA A 1 974  ? 170.850 191.610 157.653 1.00 110.57 ? 1880 ALA P C   1 
ATOM 7633  O O   . ALA A 1 974  ? 171.462 190.637 158.103 1.00 110.57 ? 1880 ALA P O   1 
ATOM 7634  C CB  . ALA A 1 974  ? 170.820 193.607 159.163 1.00 110.57 ? 1880 ALA P CB  1 
ATOM 7635  N N   . PRO A 1 975  ? 170.900 191.925 156.361 1.00 116.89 ? 1881 PRO P N   1 
ATOM 7636  C CA  . PRO A 1 975  ? 171.740 191.143 155.449 1.00 116.89 ? 1881 PRO P CA  1 
ATOM 7637  C C   . PRO A 1 975  ? 173.203 191.225 155.850 1.00 116.89 ? 1881 PRO P C   1 
ATOM 7638  O O   . PRO A 1 975  ? 173.671 192.246 156.359 1.00 116.89 ? 1881 PRO P O   1 
ATOM 7639  C CB  . PRO A 1 975  ? 171.488 191.795 154.085 1.00 116.89 ? 1881 PRO P CB  1 
ATOM 7640  C CG  . PRO A 1 975  ? 170.986 193.160 154.402 1.00 116.89 ? 1881 PRO P CG  1 
ATOM 7641  C CD  . PRO A 1 975  ? 170.206 193.021 155.668 1.00 116.89 ? 1881 PRO P CD  1 
ATOM 7642  N N   . ASP A 1 976  ? 173.926 190.127 155.621 1.00 122.89 ? 1882 ASP P N   1 
ATOM 7643  C CA  . ASP A 1 976  ? 175.323 190.061 156.036 1.00 122.89 ? 1882 ASP P CA  1 
ATOM 7644  C C   . ASP A 1 976  ? 176.177 191.087 155.302 1.00 122.89 ? 1882 ASP P C   1 
ATOM 7645  O O   . ASP A 1 976  ? 177.168 191.577 155.855 1.00 122.89 ? 1882 ASP P O   1 
ATOM 7646  C CB  . ASP A 1 976  ? 175.865 188.651 155.810 1.00 122.89 ? 1882 ASP P CB  1 
ATOM 7647  C CG  . ASP A 1 976  ? 176.860 188.235 156.871 1.00 122.89 ? 1882 ASP P CG  1 
ATOM 7648  O OD1 . ASP A 1 976  ? 177.126 189.043 157.785 1.00 122.89 ? 1882 ASP P OD1 1 
ATOM 7649  O OD2 . ASP A 1 976  ? 177.372 187.099 156.795 1.00 122.89 ? 1882 ASP P OD2 1 
ATOM 7650  N N   . HIS A 1 977  ? 175.814 191.424 154.067 1.00 122.68 ? 1883 HIS P N   1 
ATOM 7651  C CA  . HIS A 1 977  ? 176.465 192.484 153.313 1.00 122.68 ? 1883 HIS P CA  1 
ATOM 7652  C C   . HIS A 1 977  ? 175.407 193.204 152.491 1.00 122.68 ? 1883 HIS P C   1 
ATOM 7653  O O   . HIS A 1 977  ? 174.228 192.839 152.500 1.00 122.68 ? 1883 HIS P O   1 
ATOM 7654  C CB  . HIS A 1 977  ? 177.568 191.936 152.399 1.00 122.68 ? 1883 HIS P CB  1 
ATOM 7655  C CG  . HIS A 1 977  ? 178.611 191.137 153.114 1.00 122.68 ? 1883 HIS P CG  1 
ATOM 7656  N ND1 . HIS A 1 977  ? 178.691 189.765 153.016 1.00 122.68 ? 1883 HIS P ND1 1 
ATOM 7657  C CD2 . HIS A 1 977  ? 179.623 191.516 153.927 1.00 122.68 ? 1883 HIS P CD2 1 
ATOM 7658  C CE1 . HIS A 1 977  ? 179.705 189.332 153.742 1.00 122.68 ? 1883 HIS P CE1 1 
ATOM 7659  N NE2 . HIS A 1 977  ? 180.288 190.375 154.306 1.00 122.68 ? 1883 HIS P NE2 1 
ATOM 7660  N N   . SER A 1 978  ? 175.832 194.239 151.769 1.00 128.16 ? 1884 SER P N   1 
ATOM 7661  C CA  . SER A 1 978  ? 174.967 194.837 150.763 1.00 128.16 ? 1884 SER P CA  1 
ATOM 7662  C C   . SER A 1 978  ? 174.908 194.001 149.494 1.00 128.16 ? 1884 SER P C   1 
ATOM 7663  O O   . SER A 1 978  ? 173.952 194.128 148.725 1.00 128.16 ? 1884 SER P O   1 
ATOM 7664  C CB  . SER A 1 978  ? 175.441 196.251 150.430 1.00 128.16 ? 1884 SER P CB  1 
ATOM 7665  O OG  . SER A 1 978  ? 176.562 196.218 149.565 1.00 128.16 ? 1884 SER P OG  1 
ATOM 7666  N N   . TYR A 1 979  ? 175.909 193.150 149.264 1.00 133.32 ? 1885 TYR P N   1 
ATOM 7667  C CA  . TYR A 1 979  ? 175.905 192.292 148.085 1.00 133.32 ? 1885 TYR P CA  1 
ATOM 7668  C C   . TYR A 1 979  ? 174.764 191.286 148.134 1.00 133.32 ? 1885 TYR P C   1 
ATOM 7669  O O   . TYR A 1 979  ? 174.153 190.981 147.103 1.00 133.32 ? 1885 TYR P O   1 
ATOM 7670  C CB  . TYR A 1 979  ? 177.240 191.559 147.971 1.00 133.32 ? 1885 TYR P CB  1 
ATOM 7671  C CG  . TYR A 1 979  ? 178.413 192.449 147.655 1.00 133.32 ? 1885 TYR P CG  1 
ATOM 7672  C CD1 . TYR A 1 979  ? 178.223 193.743 147.193 1.00 133.32 ? 1885 TYR P CD1 1 
ATOM 7673  C CD2 . TYR A 1 979  ? 179.712 191.998 147.829 1.00 133.32 ? 1885 TYR P CD2 1 
ATOM 7674  C CE1 . TYR A 1 979  ? 179.297 194.560 146.904 1.00 133.32 ? 1885 TYR P CE1 1 
ATOM 7675  C CE2 . TYR A 1 979  ? 180.792 192.806 147.544 1.00 133.32 ? 1885 TYR P CE2 1 
ATOM 7676  C CZ  . TYR A 1 979  ? 180.580 194.087 147.082 1.00 133.32 ? 1885 TYR P CZ  1 
ATOM 7677  O OH  . TYR A 1 979  ? 181.654 194.897 146.796 1.00 133.32 ? 1885 TYR P OH  1 
ATOM 7678  N N   . ASP A 1 980  ? 174.470 190.760 149.324 1.00 125.10 ? 1886 ASP P N   1 
ATOM 7679  C CA  . ASP A 1 980  ? 173.609 189.605 149.544 1.00 125.10 ? 1886 ASP P CA  1 
ATOM 7680  C C   . ASP A 1 980  ? 172.295 189.693 148.779 1.00 125.10 ? 1886 ASP P C   1 
ATOM 7681  O O   . ASP A 1 980  ? 171.446 190.538 149.088 1.00 125.10 ? 1886 ASP P O   1 
ATOM 7682  C CB  . ASP A 1 980  ? 173.321 189.443 151.037 1.00 125.10 ? 1886 ASP P CB  1 
ATOM 7683  C CG  . ASP A 1 980  ? 174.409 188.679 151.758 1.00 125.10 ? 1886 ASP P CG  1 
ATOM 7684  O OD1 . ASP A 1 980  ? 175.388 188.273 151.098 1.00 125.10 ? 1886 ASP P OD1 1 
ATOM 7685  O OD2 . ASP A 1 980  ? 174.284 188.481 152.983 1.00 125.10 ? 1886 ASP P OD2 1 
ATOM 7686  N N   . PRO A 1 981  ? 172.095 188.842 147.776 1.00 110.94 ? 1887 PRO P N   1 
ATOM 7687  C CA  . PRO A 1 981  ? 170.806 188.779 147.066 1.00 110.94 ? 1887 PRO P CA  1 
ATOM 7688  C C   . PRO A 1 981  ? 169.829 187.847 147.771 1.00 110.94 ? 1887 PRO P C   1 
ATOM 7689  O O   . PRO A 1 981  ? 169.421 186.798 147.264 1.00 110.94 ? 1887 PRO P O   1 
ATOM 7690  C CB  . PRO A 1 981  ? 171.221 188.269 145.685 1.00 110.94 ? 1887 PRO P CB  1 
ATOM 7691  C CG  . PRO A 1 981  ? 172.387 187.376 145.970 1.00 110.94 ? 1887 PRO P CG  1 
ATOM 7692  C CD  . PRO A 1 981  ? 173.085 187.916 147.199 1.00 110.94 ? 1887 PRO P CD  1 
ATOM 7693  N N   . THR A 1 982  ? 169.448 188.223 148.987 1.00 116.78 ? 1888 THR P N   1 
ATOM 7694  C CA  . THR A 1 982  ? 168.530 187.436 149.793 1.00 116.78 ? 1888 THR P CA  1 
ATOM 7695  C C   . THR A 1 982  ? 167.363 188.307 150.227 1.00 116.78 ? 1888 THR P C   1 
ATOM 7696  O O   . THR A 1 982  ? 167.509 189.516 150.422 1.00 116.78 ? 1888 THR P O   1 
ATOM 7697  C CB  . THR A 1 982  ? 169.219 186.845 151.027 1.00 116.78 ? 1888 THR P CB  1 
ATOM 7698  O OG1 . THR A 1 982  ? 169.745 187.905 151.833 1.00 116.78 ? 1888 THR P OG1 1 
ATOM 7699  C CG2 . THR A 1 982  ? 170.351 185.924 150.615 1.00 116.78 ? 1888 THR P CG2 1 
ATOM 7700  N N   . ILE A 1 983  ? 166.199 187.680 150.377 1.00 112.75 ? 1889 ILE P N   1 
ATOM 7701  C CA  . ILE A 1 983  ? 165.009 188.392 150.823 1.00 112.75 ? 1889 ILE P CA  1 
ATOM 7702  C C   . ILE A 1 983  ? 165.137 188.661 152.313 1.00 112.75 ? 1889 ILE P C   1 
ATOM 7703  O O   . ILE A 1 983  ? 164.885 187.778 153.139 1.00 112.75 ? 1889 ILE P O   1 
ATOM 7704  C CB  . ILE A 1 983  ? 163.725 187.601 150.517 1.00 112.75 ? 1889 ILE P CB  1 
ATOM 7705  C CG1 . ILE A 1 983  ? 163.753 187.067 149.088 1.00 112.75 ? 1889 ILE P CG1 1 
ATOM 7706  C CG2 . ILE A 1 983  ? 162.506 188.475 150.727 1.00 112.75 ? 1889 ILE P CG2 1 
ATOM 7707  C CD1 . ILE A 1 983  ? 162.685 186.042 148.809 1.00 112.75 ? 1889 ILE P CD1 1 
ATOM 7708  N N   . THR A 1 984  ? 165.535 189.879 152.664 1.00 116.43 ? 1890 THR P N   1 
ATOM 7709  C CA  . THR A 1 984  ? 165.678 190.267 154.058 1.00 116.43 ? 1890 THR P CA  1 
ATOM 7710  C C   . THR A 1 984  ? 165.602 191.783 154.145 1.00 116.43 ? 1890 THR P C   1 
ATOM 7711  O O   . THR A 1 984  ? 165.723 192.491 153.142 1.00 116.43 ? 1890 THR P O   1 
ATOM 7712  C CB  . THR A 1 984  ? 166.985 189.742 154.658 1.00 116.43 ? 1890 THR P CB  1 
ATOM 7713  O OG1 . THR A 1 984  ? 167.047 190.087 156.046 1.00 116.43 ? 1890 THR P OG1 1 
ATOM 7714  C CG2 . THR A 1 984  ? 168.175 190.341 153.938 1.00 116.43 ? 1890 THR P CG2 1 
ATOM 7715  N N   . ILE A 1 985  ? 165.398 192.279 155.361 1.00 107.48 ? 1891 ILE P N   1 
ATOM 7716  C CA  . ILE A 1 985  ? 165.162 193.696 155.605 1.00 107.48 ? 1891 ILE P CA  1 
ATOM 7717  C C   . ILE A 1 985  ? 166.401 194.290 156.257 1.00 107.48 ? 1891 ILE P C   1 
ATOM 7718  O O   . ILE A 1 985  ? 166.796 193.873 157.353 1.00 107.48 ? 1891 ILE P O   1 
ATOM 7719  C CB  . ILE A 1 985  ? 163.923 193.917 156.484 1.00 107.48 ? 1891 ILE P CB  1 
ATOM 7720  C CG1 . ILE A 1 985  ? 162.720 193.172 155.907 1.00 107.48 ? 1891 ILE P CG1 1 
ATOM 7721  C CG2 . ILE A 1 985  ? 163.625 195.395 156.611 1.00 107.48 ? 1891 ILE P CG2 1 
ATOM 7722  C CD1 . ILE A 1 985  ? 162.394 191.889 156.632 1.00 107.48 ? 1891 ILE P CD1 1 
ATOM 7723  N N   . ASN A 1 986  ? 167.008 195.267 155.589 1.00 119.63 ? 1892 ASN P N   1 
ATOM 7724  C CA  . ASN A 1 986  ? 168.138 196.003 156.151 1.00 119.63 ? 1892 ASN P CA  1 
ATOM 7725  C C   . ASN A 1 986  ? 167.619 196.868 157.288 1.00 119.63 ? 1892 ASN P C   1 
ATOM 7726  O O   . ASN A 1 986  ? 166.943 197.873 157.065 1.00 119.63 ? 1892 ASN P O   1 
ATOM 7727  C CB  . ASN A 1 986  ? 168.815 196.846 155.078 1.00 119.63 ? 1892 ASN P CB  1 
ATOM 7728  C CG  . ASN A 1 986  ? 170.101 197.482 155.562 1.00 119.63 ? 1892 ASN P CG  1 
ATOM 7729  O OD1 . ASN A 1 986  ? 170.484 197.333 156.721 1.00 119.63 ? 1892 ASN P OD1 1 
ATOM 7730  N ND2 . ASN A 1 986  ? 170.777 198.197 154.673 1.00 119.63 ? 1892 ASN P ND2 1 
ATOM 7731  N N   . SER A 1 987  ? 167.935 196.479 158.520 1.00 117.67 ? 1893 SER P N   1 
ATOM 7732  C CA  . SER A 1 987  ? 167.348 197.097 159.700 1.00 117.67 ? 1893 SER P CA  1 
ATOM 7733  C C   . SER A 1 987  ? 168.312 197.979 160.478 1.00 117.67 ? 1893 SER P C   1 
ATOM 7734  O O   . SER A 1 987  ? 167.903 199.021 160.995 1.00 117.67 ? 1893 SER P O   1 
ATOM 7735  C CB  . SER A 1 987  ? 166.796 196.016 160.632 1.00 117.67 ? 1893 SER P CB  1 
ATOM 7736  O OG  . SER A 1 987  ? 166.580 196.532 161.932 1.00 117.67 ? 1893 SER P OG  1 
ATOM 7737  N N   . VAL A 1 988  ? 169.583 197.595 160.579 1.00 114.52 ? 1894 VAL P N   1 
ATOM 7738  C CA  . VAL A 1 988  ? 170.468 198.215 161.559 1.00 114.52 ? 1894 VAL P CA  1 
ATOM 7739  C C   . VAL A 1 988  ? 171.358 199.296 160.957 1.00 114.52 ? 1894 VAL P C   1 
ATOM 7740  O O   . VAL A 1 988  ? 171.392 200.425 161.458 1.00 114.52 ? 1894 VAL P O   1 
ATOM 7741  C CB  . VAL A 1 988  ? 171.297 197.140 162.294 1.00 114.52 ? 1894 VAL P CB  1 
ATOM 7742  C CG1 . VAL A 1 988  ? 172.206 196.370 161.348 1.00 114.52 ? 1894 VAL P CG1 1 
ATOM 7743  C CG2 . VAL A 1 988  ? 172.112 197.775 163.407 1.00 114.52 ? 1894 VAL P CG2 1 
ATOM 7744  N N   . LEU A 1 989  ? 172.076 198.982 159.886 1.00 113.39 ? 1895 LEU P N   1 
ATOM 7745  C CA  . LEU A 1 989  ? 173.155 199.838 159.420 1.00 113.39 ? 1895 LEU P CA  1 
ATOM 7746  C C   . LEU A 1 989  ? 172.812 200.511 158.098 1.00 113.39 ? 1895 LEU P C   1 
ATOM 7747  O O   . LEU A 1 989  ? 172.150 199.932 157.233 1.00 113.39 ? 1895 LEU P O   1 
ATOM 7748  C CB  . LEU A 1 989  ? 174.456 199.035 159.302 1.00 113.39 ? 1895 LEU P CB  1 
ATOM 7749  C CG  . LEU A 1 989  ? 174.490 197.753 158.466 1.00 113.39 ? 1895 LEU P CG  1 
ATOM 7750  C CD1 . LEU A 1 989  ? 174.782 198.026 157.008 1.00 113.39 ? 1895 LEU P CD1 1 
ATOM 7751  C CD2 . LEU A 1 989  ? 175.508 196.779 159.038 1.00 113.39 ? 1895 LEU P CD2 1 
ATOM 7752  N N   . LYS A 1 990  ? 173.265 201.754 157.962 1.00 120.87 ? 1896 LYS P N   1 
ATOM 7753  C CA  . LYS A 1 990  ? 173.098 202.542 156.752 1.00 120.87 ? 1896 LYS P CA  1 
ATOM 7754  C C   . LYS A 1 990  ? 174.458 202.764 156.107 1.00 120.87 ? 1896 LYS P C   1 
ATOM 7755  O O   . LYS A 1 990  ? 175.492 202.729 156.779 1.00 120.87 ? 1896 LYS P O   1 
ATOM 7756  C CB  . LYS A 1 990  ? 172.434 203.890 157.049 1.00 120.87 ? 1896 LYS P CB  1 
ATOM 7757  C CG  . LYS A 1 990  ? 173.304 204.849 157.840 1.00 120.87 ? 1896 LYS P CG  1 
ATOM 7758  C CD  . LYS A 1 990  ? 172.626 206.197 158.012 1.00 120.87 ? 1896 LYS P CD  1 
ATOM 7759  C CE  . LYS A 1 990  ? 171.476 206.115 159.002 1.00 120.87 ? 1896 LYS P CE  1 
ATOM 7760  N NZ  . LYS A 1 990  ? 171.949 205.798 160.377 1.00 120.87 ? 1896 LYS P NZ  1 
ATOM 7761  N N   . TYR A 1 991  ? 174.451 202.992 154.796 1.00 143.95 ? 1897 TYR P N   1 
ATOM 7762  C CA  . TYR A 1 991  ? 175.701 203.097 154.046 1.00 143.95 ? 1897 TYR P CA  1 
ATOM 7763  C C   . TYR A 1 991  ? 175.435 203.755 152.702 1.00 143.95 ? 1897 TYR P C   1 
ATOM 7764  O O   . TYR A 1 991  ? 174.548 203.320 151.963 1.00 143.95 ? 1897 TYR P O   1 
ATOM 7765  C CB  . TYR A 1 991  ? 176.333 201.716 153.865 1.00 143.95 ? 1897 TYR P CB  1 
ATOM 7766  C CG  . TYR A 1 991  ? 175.386 200.668 153.324 1.00 143.95 ? 1897 TYR P CG  1 
ATOM 7767  C CD1 . TYR A 1 991  ? 174.598 199.917 154.182 1.00 143.95 ? 1897 TYR P CD1 1 
ATOM 7768  C CD2 . TYR A 1 991  ? 175.291 200.417 151.965 1.00 143.95 ? 1897 TYR P CD2 1 
ATOM 7769  C CE1 . TYR A 1 991  ? 173.735 198.956 153.705 1.00 143.95 ? 1897 TYR P CE1 1 
ATOM 7770  C CE2 . TYR A 1 991  ? 174.427 199.457 151.477 1.00 143.95 ? 1897 TYR P CE2 1 
ATOM 7771  C CZ  . TYR A 1 991  ? 173.653 198.729 152.354 1.00 143.95 ? 1897 TYR P CZ  1 
ATOM 7772  O OH  . TYR A 1 991  ? 172.792 197.769 151.879 1.00 143.95 ? 1897 TYR P OH  1 
ATOM 7773  N N   . ASP A 1 992  ? 176.186 204.812 152.400 1.00 163.49 ? 1898 ASP P N   1 
ATOM 7774  C CA  . ASP A 1 992  ? 176.160 205.456 151.092 1.00 163.49 ? 1898 ASP P CA  1 
ATOM 7775  C C   . ASP A 1 992  ? 177.575 205.842 150.680 1.00 163.49 ? 1898 ASP P C   1 
ATOM 7776  O O   . ASP A 1 992  ? 177.816 206.931 150.150 1.00 163.49 ? 1898 ASP P O   1 
ATOM 7777  C CB  . ASP A 1 992  ? 175.238 206.676 151.093 1.00 163.49 ? 1898 ASP P CB  1 
ATOM 7778  C CG  . ASP A 1 992  ? 174.941 207.190 149.693 1.00 163.49 ? 1898 ASP P CG  1 
ATOM 7779  O OD1 . ASP A 1 992  ? 175.438 206.593 148.715 1.00 163.49 ? 1898 ASP P OD1 1 
ATOM 7780  O OD2 . ASP A 1 992  ? 174.210 208.195 149.573 1.00 163.49 ? 1898 ASP P OD2 1 
ATOM 7781  N N   . ASP A 1 993  ? 178.532 204.952 150.928 1.00 174.54 ? 1899 ASP P N   1 
ATOM 7782  C CA  . ASP A 1 993  ? 179.944 205.190 150.633 1.00 174.54 ? 1899 ASP P CA  1 
ATOM 7783  C C   . ASP A 1 993  ? 180.361 204.250 149.506 1.00 174.54 ? 1899 ASP P C   1 
ATOM 7784  O O   . ASP A 1 993  ? 180.861 203.148 149.745 1.00 174.54 ? 1899 ASP P O   1 
ATOM 7785  C CB  . ASP A 1 993  ? 180.801 205.000 151.901 1.00 174.54 ? 1899 ASP P CB  1 
ATOM 7786  C CG  . ASP A 1 993  ? 180.484 203.710 152.635 1.00 174.54 ? 1899 ASP P CG  1 
ATOM 7787  O OD1 . ASP A 1 993  ? 179.534 203.008 152.229 1.00 174.54 ? 1899 ASP P OD1 1 
ATOM 7788  O OD2 . ASP A 1 993  ? 181.186 203.397 153.620 1.00 174.54 ? 1899 ASP P OD2 1 
ATOM 7789  N N   . SER A 1 994  ? 180.136 204.695 148.267 1.00 164.10 ? 1900 SER P N   1 
ATOM 7790  C CA  . SER A 1 994  ? 180.456 203.933 147.064 1.00 164.10 ? 1900 SER P CA  1 
ATOM 7791  C C   . SER A 1 994  ? 179.693 202.614 147.016 1.00 164.10 ? 1900 SER P C   1 
ATOM 7792  O O   . SER A 1 994  ? 179.961 201.767 146.158 1.00 164.10 ? 1900 SER P O   1 
ATOM 7793  C CB  . SER A 1 994  ? 181.963 203.677 146.966 1.00 164.10 ? 1900 SER P CB  1 
ATOM 7794  O OG  . SER A 1 994  ? 182.376 202.694 147.900 1.00 164.10 ? 1900 SER P OG  1 
ATOM 7795  N N   . GLU A 1 995  ? 178.745 202.431 147.929 1.00 153.92 ? 1901 GLU P N   1 
ATOM 7796  C CA  . GLU A 1 995  ? 177.926 201.231 147.980 1.00 153.92 ? 1901 GLU P CA  1 
ATOM 7797  C C   . GLU A 1 995  ? 176.602 201.389 147.248 1.00 153.92 ? 1901 GLU P C   1 
ATOM 7798  O O   . GLU A 1 995  ? 175.782 200.466 147.278 1.00 153.92 ? 1901 GLU P O   1 
ATOM 7799  C CB  . GLU A 1 995  ? 177.663 200.832 149.435 1.00 153.92 ? 1901 GLU P CB  1 
ATOM 7800  C CG  . GLU A 1 995  ? 178.849 200.182 150.126 1.00 153.92 ? 1901 GLU P CG  1 
ATOM 7801  C CD  . GLU A 1 995  ? 179.053 198.743 149.696 1.00 153.92 ? 1901 GLU P CD  1 
ATOM 7802  O OE1 . GLU A 1 995  ? 178.101 198.140 149.160 1.00 153.92 ? 1901 GLU P OE1 1 
ATOM 7803  O OE2 . GLU A 1 995  ? 180.166 198.214 149.896 1.00 153.92 ? 1901 GLU P OE2 1 
ATOM 7804  N N   . ASN A 1 996  ? 176.370 202.535 146.603 1.00 145.45 ? 1902 ASN P N   1 
ATOM 7805  C CA  . ASN A 1 996  ? 175.134 202.715 145.851 1.00 145.45 ? 1902 ASN P CA  1 
ATOM 7806  C C   . ASN A 1 996  ? 175.036 201.708 144.715 1.00 145.45 ? 1902 ASN P C   1 
ATOM 7807  O O   . ASN A 1 996  ? 173.965 201.144 144.465 1.00 145.45 ? 1902 ASN P O   1 
ATOM 7808  C CB  . ASN A 1 996  ? 175.046 204.143 145.314 1.00 145.45 ? 1902 ASN P CB  1 
ATOM 7809  C CG  . ASN A 1 996  ? 173.622 204.562 145.010 1.00 145.45 ? 1902 ASN P CG  1 
ATOM 7810  O OD1 . ASN A 1 996  ? 172.668 203.949 145.489 1.00 145.45 ? 1902 ASN P OD1 1 
ATOM 7811  N ND2 . ASN A 1 996  ? 173.471 205.610 144.210 1.00 145.45 ? 1902 ASN P ND2 1 
ATOM 7812  N N   . SER A 1 997  ? 176.142 201.469 144.016 1.00 137.59 ? 1903 SER P N   1 
ATOM 7813  C CA  . SER A 1 997  ? 176.180 200.400 143.030 1.00 137.59 ? 1903 SER P CA  1 
ATOM 7814  C C   . SER A 1 997  ? 176.085 199.050 143.726 1.00 137.59 ? 1903 SER P C   1 
ATOM 7815  O O   . SER A 1 997  ? 176.717 198.828 144.763 1.00 137.59 ? 1903 SER P O   1 
ATOM 7816  C CB  . SER A 1 997  ? 177.463 200.485 142.206 1.00 137.59 ? 1903 SER P CB  1 
ATOM 7817  O OG  . SER A 1 997  ? 177.612 199.342 141.383 1.00 137.59 ? 1903 SER P OG  1 
ATOM 7818  N N   . THR A 1 998  ? 175.292 198.147 143.147 1.00 131.72 ? 1904 THR P N   1 
ATOM 7819  C CA  . THR A 1 998  ? 175.073 196.809 143.701 1.00 131.72 ? 1904 THR P CA  1 
ATOM 7820  C C   . THR A 1 998  ? 174.564 196.876 145.139 1.00 131.72 ? 1904 THR P C   1 
ATOM 7821  O O   . THR A 1 998  ? 175.033 196.149 146.016 1.00 131.72 ? 1904 THR P O   1 
ATOM 7822  C CB  . THR A 1 998  ? 176.340 195.954 143.618 1.00 131.72 ? 1904 THR P CB  1 
ATOM 7823  O OG1 . THR A 1 998  ? 177.259 196.360 144.640 1.00 131.72 ? 1904 THR P OG1 1 
ATOM 7824  C CG2 . THR A 1 998  ? 177.002 196.106 142.256 1.00 131.72 ? 1904 THR P CG2 1 
ATOM 7825  N N   . ARG A 1 999  ? 173.594 197.758 145.387 1.00 127.60 ? 1905 ARG P N   1 
ATOM 7826  C CA  . ARG A 1 999  ? 173.044 197.879 146.732 1.00 127.60 ? 1905 ARG P CA  1 
ATOM 7827  C C   . ARG A 1 999  ? 172.088 196.734 147.041 1.00 127.60 ? 1905 ARG P C   1 
ATOM 7828  O O   . ARG A 1 999  ? 172.243 196.042 148.053 1.00 127.60 ? 1905 ARG P O   1 
ATOM 7829  C CB  . ARG A 1 999  ? 172.342 199.226 146.902 1.00 127.60 ? 1905 ARG P CB  1 
ATOM 7830  C CG  . ARG A 1 999  ? 171.972 199.533 148.344 1.00 127.60 ? 1905 ARG P CG  1 
ATOM 7831  C CD  . ARG A 1 999  ? 171.858 201.026 148.589 1.00 127.60 ? 1905 ARG P CD  1 
ATOM 7832  N NE  . ARG A 1 999  ? 171.162 201.709 147.506 1.00 127.60 ? 1905 ARG P NE  1 
ATOM 7833  C CZ  . ARG A 1 999  ? 169.848 201.867 147.446 1.00 127.60 ? 1905 ARG P CZ  1 
ATOM 7834  N NH1 . ARG A 1 999  ? 169.052 201.398 148.393 1.00 127.60 ? 1905 ARG P NH1 1 
ATOM 7835  N NH2 . ARG A 1 999  ? 169.319 202.511 146.411 1.00 127.60 ? 1905 ARG P NH2 1 
ATOM 7836  N N   . LEU A 1 1000 ? 171.074 196.540 146.195 1.00 116.63 ? 1906 LEU P N   1 
ATOM 7837  C CA  . LEU A 1 1000 ? 170.125 195.435 146.323 1.00 116.63 ? 1906 LEU P CA  1 
ATOM 7838  C C   . LEU A 1 1000 ? 169.448 195.389 147.688 1.00 116.63 ? 1906 LEU P C   1 
ATOM 7839  O O   . LEU A 1 1000 ? 168.848 194.372 148.049 1.00 116.63 ? 1906 LEU P O   1 
ATOM 7840  C CB  . LEU A 1 1000 ? 170.816 194.096 146.051 1.00 116.63 ? 1906 LEU P CB  1 
ATOM 7841  C CG  . LEU A 1 1000 ? 171.029 193.667 144.598 1.00 116.63 ? 1906 LEU P CG  1 
ATOM 7842  C CD1 . LEU A 1 1000 ? 172.132 194.472 143.936 1.00 116.63 ? 1906 LEU P CD1 1 
ATOM 7843  C CD2 . LEU A 1 1000 ? 171.335 192.183 144.527 1.00 116.63 ? 1906 LEU P CD2 1 
ATOM 7844  N N   . GLN A 1 1001 ? 169.528 196.475 148.450 1.00 119.65 ? 1907 GLN P N   1 
ATOM 7845  C CA  . GLN A 1 1001 ? 168.977 196.526 149.797 1.00 119.65 ? 1907 GLN P CA  1 
ATOM 7846  C C   . GLN A 1 1001 ? 168.472 197.941 150.052 1.00 119.65 ? 1907 GLN P C   1 
ATOM 7847  O O   . GLN A 1 1001 ? 168.329 198.744 149.127 1.00 119.65 ? 1907 GLN P O   1 
ATOM 7848  C CB  . GLN A 1 1001 ? 170.021 196.097 150.837 1.00 119.65 ? 1907 GLN P CB  1 
ATOM 7849  C CG  . GLN A 1 1001 ? 170.433 194.635 150.772 1.00 119.65 ? 1907 GLN P CG  1 
ATOM 7850  C CD  . GLN A 1 1001 ? 169.374 193.701 151.318 1.00 119.65 ? 1907 GLN P CD  1 
ATOM 7851  O OE1 . GLN A 1 1001 ? 168.342 194.139 151.824 1.00 119.65 ? 1907 GLN P OE1 1 
ATOM 7852  N NE2 . GLN A 1 1001 ? 169.626 192.402 151.221 1.00 119.65 ? 1907 GLN P NE2 1 
ATOM 7853  N N   . ILE A 1 1002 ? 168.203 198.248 151.317 1.00 128.83 ? 1908 ILE P N   1 
ATOM 7854  C CA  . ILE A 1 1002 ? 167.709 199.558 151.723 1.00 128.83 ? 1908 ILE P CA  1 
ATOM 7855  C C   . ILE A 1 1002 ? 168.863 200.358 152.306 1.00 128.83 ? 1908 ILE P C   1 
ATOM 7856  O O   . ILE A 1 1002 ? 169.556 199.892 153.219 1.00 128.83 ? 1908 ILE P O   1 
ATOM 7857  C CB  . ILE A 1 1002 ? 166.556 199.429 152.731 1.00 128.83 ? 1908 ILE P CB  1 
ATOM 7858  C CG1 . ILE A 1 1002 ? 165.404 198.659 152.094 1.00 128.83 ? 1908 ILE P CG1 1 
ATOM 7859  C CG2 . ILE A 1 1002 ? 166.091 200.799 153.182 1.00 128.83 ? 1908 ILE P CG2 1 
ATOM 7860  C CD1 . ILE A 1 1002 ? 164.871 199.325 150.848 1.00 128.83 ? 1908 ILE P CD1 1 
ATOM 7861  N N   . ALA A 1 1003 ? 169.070 201.564 151.777 1.00 132.87 ? 1909 ALA P N   1 
ATOM 7862  C CA  . ALA A 1 1003 ? 170.206 202.374 152.200 1.00 132.87 ? 1909 ALA P CA  1 
ATOM 7863  C C   . ALA A 1 1003 ? 169.982 202.983 153.579 1.00 132.87 ? 1909 ALA P C   1 
ATOM 7864  O O   . ALA A 1 1003 ? 170.912 203.047 154.390 1.00 132.87 ? 1909 ALA P O   1 
ATOM 7865  C CB  . ALA A 1 1003 ? 170.480 203.469 151.171 1.00 132.87 ? 1909 ALA P CB  1 
ATOM 7866  N N   . ASP A 1 1004 ? 168.761 203.435 153.867 1.00 131.32 ? 1910 ASP P N   1 
ATOM 7867  C CA  . ASP A 1 1004 ? 168.467 204.208 155.073 1.00 131.32 ? 1910 ASP P CA  1 
ATOM 7868  C C   . ASP A 1 1004 ? 167.352 203.533 155.861 1.00 131.32 ? 1910 ASP P C   1 
ATOM 7869  O O   . ASP A 1 1004 ? 166.169 203.869 155.694 1.00 131.32 ? 1910 ASP P O   1 
ATOM 7870  C CB  . ASP A 1 1004 ? 168.088 205.643 154.714 1.00 131.32 ? 1910 ASP P CB  1 
ATOM 7871  C CG  . ASP A 1 1004 ? 168.303 206.603 155.862 1.00 131.32 ? 1910 ASP P CG  1 
ATOM 7872  O OD1 . ASP A 1 1004 ? 168.635 206.135 156.969 1.00 131.32 ? 1910 ASP P OD1 1 
ATOM 7873  O OD2 . ASP A 1 1004 ? 168.144 207.825 155.657 1.00 131.32 ? 1910 ASP P OD2 1 
ATOM 7874  N N   . PRO A 1 1005 ? 167.681 202.574 156.728 1.00 122.55 ? 1911 PRO P N   1 
ATOM 7875  C CA  . PRO A 1 1005 ? 166.632 201.918 157.525 1.00 122.55 ? 1911 PRO P CA  1 
ATOM 7876  C C   . PRO A 1 1005 ? 165.879 202.862 158.443 1.00 122.55 ? 1911 PRO P C   1 
ATOM 7877  O O   . PRO A 1 1005 ? 164.680 202.662 158.667 1.00 122.55 ? 1911 PRO P O   1 
ATOM 7878  C CB  . PRO A 1 1005 ? 167.411 200.861 158.319 1.00 122.55 ? 1911 PRO P CB  1 
ATOM 7879  C CG  . PRO A 1 1005 ? 168.801 201.391 158.384 1.00 122.55 ? 1911 PRO P CG  1 
ATOM 7880  C CD  . PRO A 1 1005 ? 169.028 202.098 157.082 1.00 122.55 ? 1911 PRO P CD  1 
ATOM 7881  N N   . THR A 1 1006 ? 166.540 203.885 158.985 1.00 130.36 ? 1912 THR P N   1 
ATOM 7882  C CA  . THR A 1 1006 ? 165.878 204.801 159.905 1.00 130.36 ? 1912 THR P CA  1 
ATOM 7883  C C   . THR A 1 1006 ? 164.947 205.778 159.201 1.00 130.36 ? 1912 THR P C   1 
ATOM 7884  O O   . THR A 1 1006 ? 164.194 206.486 159.878 1.00 130.36 ? 1912 THR P O   1 
ATOM 7885  C CB  . THR A 1 1006 ? 166.913 205.583 160.719 1.00 130.36 ? 1912 THR P CB  1 
ATOM 7886  O OG1 . THR A 1 1006 ? 166.277 206.167 161.862 1.00 130.36 ? 1912 THR P OG1 1 
ATOM 7887  C CG2 . THR A 1 1006 ? 167.529 206.687 159.880 1.00 130.36 ? 1912 THR P CG2 1 
ATOM 7888  N N   . GLN A 1 1007 ? 164.980 205.835 157.872 1.00 133.19 ? 1913 GLN P N   1 
ATOM 7889  C CA  . GLN A 1 1007 ? 164.116 206.719 157.104 1.00 133.19 ? 1913 GLN P CA  1 
ATOM 7890  C C   . GLN A 1 1007 ? 163.090 205.983 156.261 1.00 133.19 ? 1913 GLN P C   1 
ATOM 7891  O O   . GLN A 1 1007 ? 161.982 206.491 156.076 1.00 133.19 ? 1913 GLN P O   1 
ATOM 7892  C CB  . GLN A 1 1007 ? 164.962 207.616 156.190 1.00 133.19 ? 1913 GLN P CB  1 
ATOM 7893  C CG  . GLN A 1 1007 ? 164.166 208.587 155.335 1.00 133.19 ? 1913 GLN P CG  1 
ATOM 7894  C CD  . GLN A 1 1007 ? 163.364 209.571 156.161 1.00 133.19 ? 1913 GLN P CD  1 
ATOM 7895  O OE1 . GLN A 1 1007 ? 163.747 209.920 157.278 1.00 133.19 ? 1913 GLN P OE1 1 
ATOM 7896  N NE2 . GLN A 1 1007 ? 162.242 210.024 155.615 1.00 133.19 ? 1913 GLN P NE2 1 
ATOM 7897  N N   . ARG A 1 1008 ? 163.428 204.794 155.758 1.00 130.14 ? 1914 ARG P N   1 
ATOM 7898  C CA  . ARG A 1 1008 ? 162.517 204.075 154.874 1.00 130.14 ? 1914 ARG P CA  1 
ATOM 7899  C C   . ARG A 1 1008 ? 161.239 203.666 155.596 1.00 130.14 ? 1914 ARG P C   1 
ATOM 7900  O O   . ARG A 1 1008 ? 160.143 203.769 155.035 1.00 130.14 ? 1914 ARG P O   1 
ATOM 7901  C CB  . ARG A 1 1008 ? 163.213 202.848 154.290 1.00 130.14 ? 1914 ARG P CB  1 
ATOM 7902  C CG  . ARG A 1 1008 ? 162.329 202.017 153.382 1.00 130.14 ? 1914 ARG P CG  1 
ATOM 7903  C CD  . ARG A 1 1008 ? 161.828 202.855 152.222 1.00 130.14 ? 1914 ARG P CD  1 
ATOM 7904  N NE  . ARG A 1 1008 ? 161.045 202.081 151.268 1.00 130.14 ? 1914 ARG P NE  1 
ATOM 7905  C CZ  . ARG A 1 1008 ? 159.762 201.783 151.416 1.00 130.14 ? 1914 ARG P CZ  1 
ATOM 7906  N NH1 . ARG A 1 1008 ? 159.086 202.153 152.491 1.00 130.14 ? 1914 ARG P NH1 1 
ATOM 7907  N NH2 . ARG A 1 1008 ? 159.140 201.101 150.459 1.00 130.14 ? 1914 ARG P NH2 1 
ATOM 7908  N N   . PHE A 1 1009 ? 161.356 203.205 156.836 1.00 121.25 ? 1915 PHE P N   1 
ATOM 7909  C CA  . PHE A 1 1009 ? 160.228 202.644 157.567 1.00 121.25 ? 1915 PHE P CA  1 
ATOM 7910  C C   . PHE A 1 1009 ? 159.698 203.648 158.581 1.00 121.25 ? 1915 PHE P C   1 
ATOM 7911  O O   . PHE A 1 1009 ? 160.469 204.229 159.351 1.00 121.25 ? 1915 PHE P O   1 
ATOM 7912  C CB  . PHE A 1 1009 ? 160.629 201.348 158.269 1.00 121.25 ? 1915 PHE P CB  1 
ATOM 7913  C CG  . PHE A 1 1009 ? 161.116 200.286 157.333 1.00 121.25 ? 1915 PHE P CG  1 
ATOM 7914  C CD1 . PHE A 1 1009 ? 160.235 199.640 156.485 1.00 121.25 ? 1915 PHE P CD1 1 
ATOM 7915  C CD2 . PHE A 1 1009 ? 162.452 199.936 157.296 1.00 121.25 ? 1915 PHE P CD2 1 
ATOM 7916  C CE1 . PHE A 1 1009 ? 160.678 198.664 155.619 1.00 121.25 ? 1915 PHE P CE1 1 
ATOM 7917  C CE2 . PHE A 1 1009 ? 162.901 198.959 156.432 1.00 121.25 ? 1915 PHE P CE2 1 
ATOM 7918  C CZ  . PHE A 1 1009 ? 162.012 198.324 155.592 1.00 121.25 ? 1915 PHE P CZ  1 
ATOM 7919  N N   . THR A 1 1010 ? 158.385 203.844 158.574 1.00 117.83 ? 1916 THR P N   1 
ATOM 7920  C CA  . THR A 1 1010 ? 157.700 204.702 159.532 1.00 117.83 ? 1916 THR P CA  1 
ATOM 7921  C C   . THR A 1 1010 ? 156.714 203.947 160.405 1.00 117.83 ? 1916 THR P C   1 
ATOM 7922  O O   . THR A 1 1010 ? 156.576 204.266 161.588 1.00 117.83 ? 1916 THR P O   1 
ATOM 7923  C CB  . THR A 1 1010 ? 156.962 205.830 158.802 1.00 117.83 ? 1916 THR P CB  1 
ATOM 7924  O OG1 . THR A 1 1010 ? 155.828 205.291 158.113 1.00 117.83 ? 1916 THR P OG1 1 
ATOM 7925  C CG2 . THR A 1 1010 ? 157.883 206.507 157.800 1.00 117.83 ? 1916 THR P CG2 1 
ATOM 7926  N N   . ASN A 1 1011 ? 156.025 202.952 159.854 1.00 122.12 ? 1917 ASN P N   1 
ATOM 7927  C CA  . ASN A 1 1011 ? 155.069 202.153 160.607 1.00 122.12 ? 1917 ASN P CA  1 
ATOM 7928  C C   . ASN A 1 1011 ? 154.882 200.822 159.889 1.00 122.12 ? 1917 ASN P C   1 
ATOM 7929  O O   . ASN A 1 1011 ? 155.583 200.513 158.922 1.00 122.12 ? 1917 ASN P O   1 
ATOM 7930  C CB  . ASN A 1 1011 ? 153.748 202.906 160.793 1.00 122.12 ? 1917 ASN P CB  1 
ATOM 7931  C CG  . ASN A 1 1011 ? 153.128 203.337 159.480 1.00 122.12 ? 1917 ASN P CG  1 
ATOM 7932  O OD1 . ASN A 1 1011 ? 153.621 203.003 158.404 1.00 122.12 ? 1917 ASN P OD1 1 
ATOM 7933  N ND2 . ASN A 1 1011 ? 152.038 204.090 159.564 1.00 122.12 ? 1917 ASN P ND2 1 
ATOM 7934  N N   . VAL A 1 1012 ? 153.926 200.029 160.379 1.00 122.47 ? 1918 VAL P N   1 
ATOM 7935  C CA  . VAL A 1 1012 ? 153.721 198.684 159.846 1.00 122.47 ? 1918 VAL P CA  1 
ATOM 7936  C C   . VAL A 1 1012 ? 153.323 198.740 158.379 1.00 122.47 ? 1918 VAL P C   1 
ATOM 7937  O O   . VAL A 1 1012 ? 153.829 197.970 157.552 1.00 122.47 ? 1918 VAL P O   1 
ATOM 7938  C CB  . VAL A 1 1012 ? 152.664 197.937 160.676 1.00 122.47 ? 1918 VAL P CB  1 
ATOM 7939  C CG1 . VAL A 1 1012 ? 152.682 196.451 160.348 1.00 122.47 ? 1918 VAL P CG1 1 
ATOM 7940  C CG2 . VAL A 1 1012 ? 152.883 198.180 162.146 1.00 122.47 ? 1918 VAL P CG2 1 
ATOM 7941  N N   . GLU A 1 1013 ? 152.399 199.641 158.038 1.00 124.46 ? 1919 GLU P N   1 
ATOM 7942  C CA  . GLU A 1 1013 ? 151.880 199.692 156.678 1.00 124.46 ? 1919 GLU P CA  1 
ATOM 7943  C C   . GLU A 1 1013 ? 152.985 199.963 155.670 1.00 124.46 ? 1919 GLU P C   1 
ATOM 7944  O O   . GLU A 1 1013 ? 152.950 199.432 154.555 1.00 124.46 ? 1919 GLU P O   1 
ATOM 7945  C CB  . GLU A 1 1013 ? 150.788 200.755 156.576 1.00 124.46 ? 1919 GLU P CB  1 
ATOM 7946  C CG  . GLU A 1 1013 ? 149.817 200.536 155.430 1.00 124.46 ? 1919 GLU P CG  1 
ATOM 7947  C CD  . GLU A 1 1013 ? 148.948 199.309 155.635 1.00 124.46 ? 1919 GLU P CD  1 
ATOM 7948  O OE1 . GLU A 1 1013 ? 148.617 199.003 156.799 1.00 124.46 ? 1919 GLU P OE1 1 
ATOM 7949  O OE2 . GLU A 1 1013 ? 148.593 198.652 154.633 1.00 124.46 ? 1919 GLU P OE2 1 
ATOM 7950  N N   . ASP A 1 1014 ? 153.979 200.770 156.044 1.00 124.05 ? 1920 ASP P N   1 
ATOM 7951  C CA  . ASP A 1 1014 ? 155.092 201.034 155.140 1.00 124.05 ? 1920 ASP P CA  1 
ATOM 7952  C C   . ASP A 1 1014 ? 155.890 199.766 154.859 1.00 124.05 ? 1920 ASP P C   1 
ATOM 7953  O O   . ASP A 1 1014 ? 156.234 199.487 153.705 1.00 124.05 ? 1920 ASP P O   1 
ATOM 7954  C CB  . ASP A 1 1014 ? 155.991 202.121 155.724 1.00 124.05 ? 1920 ASP P CB  1 
ATOM 7955  C CG  . ASP A 1 1014 ? 156.708 202.916 154.656 1.00 124.05 ? 1920 ASP P CG  1 
ATOM 7956  O OD1 . ASP A 1 1014 ? 156.675 202.497 153.481 1.00 124.05 ? 1920 ASP P OD1 1 
ATOM 7957  O OD2 . ASP A 1 1014 ? 157.294 203.966 154.990 1.00 124.05 ? 1920 ASP P OD2 1 
ATOM 7958  N N   . LEU A 1 1015 ? 156.187 198.984 155.900 1.00 109.10 ? 1921 LEU P N   1 
ATOM 7959  C CA  . LEU A 1 1015 ? 156.906 197.730 155.700 1.00 109.10 ? 1921 LEU P CA  1 
ATOM 7960  C C   . LEU A 1 1015 ? 156.095 196.759 154.854 1.00 109.10 ? 1921 LEU P C   1 
ATOM 7961  O O   . LEU A 1 1015 ? 156.640 196.088 153.968 1.00 109.10 ? 1921 LEU P O   1 
ATOM 7962  C CB  . LEU A 1 1015 ? 157.250 197.099 157.049 1.00 109.10 ? 1921 LEU P CB  1 
ATOM 7963  C CG  . LEU A 1 1015 ? 157.746 195.654 157.006 1.00 109.10 ? 1921 LEU P CG  1 
ATOM 7964  C CD1 . LEU A 1 1015 ? 159.051 195.559 156.240 1.00 109.10 ? 1921 LEU P CD1 1 
ATOM 7965  C CD2 . LEU A 1 1015 ? 157.910 195.100 158.408 1.00 109.10 ? 1921 LEU P CD2 1 
ATOM 7966  N N   . HIS A 1 1016 ? 154.791 196.664 155.120 1.00 117.07 ? 1922 HIS P N   1 
ATOM 7967  C CA  . HIS A 1 1016 ? 153.950 195.766 154.339 1.00 117.07 ? 1922 HIS P CA  1 
ATOM 7968  C C   . HIS A 1 1016 ? 153.926 196.177 152.875 1.00 117.07 ? 1922 HIS P C   1 
ATOM 7969  O O   . HIS A 1 1016 ? 154.036 195.329 151.986 1.00 117.07 ? 1922 HIS P O   1 
ATOM 7970  C CB  . HIS A 1 1016 ? 152.534 195.735 154.910 1.00 117.07 ? 1922 HIS P CB  1 
ATOM 7971  C CG  . HIS A 1 1016 ? 151.501 195.268 153.933 1.00 117.07 ? 1922 HIS P CG  1 
ATOM 7972  N ND1 . HIS A 1 1016 ? 151.523 194.009 153.373 1.00 117.07 ? 1922 HIS P ND1 1 
ATOM 7973  C CD2 . HIS A 1 1016 ? 150.418 195.892 153.414 1.00 117.07 ? 1922 HIS P CD2 1 
ATOM 7974  C CE1 . HIS A 1 1016 ? 150.497 193.877 152.553 1.00 117.07 ? 1922 HIS P CE1 1 
ATOM 7975  N NE2 . HIS A 1 1016 ? 149.810 195.005 152.559 1.00 117.07 ? 1922 HIS P NE2 1 
ATOM 7976  N N   . ASN A 1 1017 ? 153.800 197.478 152.606 1.00 116.16 ? 1923 ASN P N   1 
ATOM 7977  C CA  . ASN A 1 1017 ? 153.797 197.960 151.229 1.00 116.16 ? 1923 ASN P CA  1 
ATOM 7978  C C   . ASN A 1 1017 ? 155.130 197.684 150.545 1.00 116.16 ? 1923 ASN P C   1 
ATOM 7979  O O   . ASN A 1 1017 ? 155.169 197.273 149.378 1.00 116.16 ? 1923 ASN P O   1 
ATOM 7980  C CB  . ASN A 1 1017 ? 153.479 199.454 151.209 1.00 116.16 ? 1923 ASN P CB  1 
ATOM 7981  C CG  . ASN A 1 1017 ? 152.728 199.875 149.967 1.00 116.16 ? 1923 ASN P CG  1 
ATOM 7982  O OD1 . ASN A 1 1017 ? 152.347 199.042 149.146 1.00 116.16 ? 1923 ASN P OD1 1 
ATOM 7983  N ND2 . ASN A 1 1017 ? 152.508 201.175 149.821 1.00 116.16 ? 1923 ASN P ND2 1 
ATOM 7984  N N   . TYR A 1 1018 ? 156.234 197.907 151.258 1.00 115.16 ? 1924 TYR P N   1 
ATOM 7985  C CA  . TYR A 1 1018 ? 157.558 197.678 150.690 1.00 115.16 ? 1924 TYR P CA  1 
ATOM 7986  C C   . TYR A 1 1018 ? 157.763 196.212 150.330 1.00 115.16 ? 1924 TYR P C   1 
ATOM 7987  O O   . TYR A 1 1018 ? 158.218 195.890 149.224 1.00 115.16 ? 1924 TYR P O   1 
ATOM 7988  C CB  . TYR A 1 1018 ? 158.613 198.161 151.683 1.00 115.16 ? 1924 TYR P CB  1 
ATOM 7989  C CG  . TYR A 1 1018 ? 159.956 197.477 151.617 1.00 115.16 ? 1924 TYR P CG  1 
ATOM 7990  C CD1 . TYR A 1 1018 ? 160.893 197.830 150.661 1.00 115.16 ? 1924 TYR P CD1 1 
ATOM 7991  C CD2 . TYR A 1 1018 ? 160.304 196.512 152.550 1.00 115.16 ? 1924 TYR P CD2 1 
ATOM 7992  C CE1 . TYR A 1 1018 ? 162.127 197.216 150.617 1.00 115.16 ? 1924 TYR P CE1 1 
ATOM 7993  C CE2 . TYR A 1 1018 ? 161.534 195.898 152.515 1.00 115.16 ? 1924 TYR P CE2 1 
ATOM 7994  C CZ  . TYR A 1 1018 ? 162.442 196.253 151.548 1.00 115.16 ? 1924 TYR P CZ  1 
ATOM 7995  O OH  . TYR A 1 1018 ? 163.672 195.640 151.518 1.00 115.16 ? 1924 TYR P OH  1 
ATOM 7996  N N   . MET A 1 1019 ? 157.422 195.307 151.248 1.00 113.89 ? 1925 MET P N   1 
ATOM 7997  C CA  . MET A 1 1019 ? 157.551 193.885 150.953 1.00 113.89 ? 1925 MET P CA  1 
ATOM 7998  C C   . MET A 1 1019 ? 156.611 193.471 149.830 1.00 113.89 ? 1925 MET P C   1 
ATOM 7999  O O   . MET A 1 1019 ? 156.980 192.668 148.965 1.00 113.89 ? 1925 MET P O   1 
ATOM 8000  C CB  . MET A 1 1019 ? 157.286 193.059 152.209 1.00 113.89 ? 1925 MET P CB  1 
ATOM 8001  C CG  . MET A 1 1019 ? 157.872 191.664 152.154 1.00 113.89 ? 1925 MET P CG  1 
ATOM 8002  S SD  . MET A 1 1019 ? 159.579 191.668 151.586 1.00 113.89 ? 1925 MET P SD  1 
ATOM 8003  C CE  . MET A 1 1019 ? 160.446 191.617 153.150 1.00 113.89 ? 1925 MET P CE  1 
ATOM 8004  N N   . HIS A 1 1020 ? 155.394 194.020 149.820 1.00 116.87 ? 1926 HIS P N   1 
ATOM 8005  C CA  . HIS A 1 1020 ? 154.431 193.686 148.779 1.00 116.87 ? 1926 HIS P CA  1 
ATOM 8006  C C   . HIS A 1 1020 ? 154.943 194.091 147.406 1.00 116.87 ? 1926 HIS P C   1 
ATOM 8007  O O   . HIS A 1 1020 ? 154.795 193.342 146.438 1.00 116.87 ? 1926 HIS P O   1 
ATOM 8008  C CB  . HIS A 1 1020 ? 153.093 194.359 149.080 1.00 116.87 ? 1926 HIS P CB  1 
ATOM 8009  C CG  . HIS A 1 1020 ? 152.146 194.377 147.922 1.00 116.87 ? 1926 HIS P CG  1 
ATOM 8010  N ND1 . HIS A 1 1020 ? 151.258 193.354 147.671 1.00 116.87 ? 1926 HIS P ND1 1 
ATOM 8011  C CD2 . HIS A 1 1020 ? 151.933 195.304 146.958 1.00 116.87 ? 1926 HIS P CD2 1 
ATOM 8012  C CE1 . HIS A 1 1020 ? 150.547 193.644 146.597 1.00 116.87 ? 1926 HIS P CE1 1 
ATOM 8013  N NE2 . HIS A 1 1020 ? 150.937 194.822 146.145 1.00 116.87 ? 1926 HIS P NE2 1 
ATOM 8014  N N   . ASN A 1 1021 ? 155.570 195.261 147.300 1.00 119.50 ? 1927 ASN P N   1 
ATOM 8015  C CA  . ASN A 1 1021 ? 156.059 195.695 145.995 1.00 119.50 ? 1927 ASN P CA  1 
ATOM 8016  C C   . ASN A 1 1021 ? 157.340 194.975 145.581 1.00 119.50 ? 1927 ASN P C   1 
ATOM 8017  O O   . ASN A 1 1021 ? 157.524 194.679 144.389 1.00 119.50 ? 1927 ASN P O   1 
ATOM 8018  C CB  . ASN A 1 1021 ? 156.250 197.206 145.995 1.00 119.50 ? 1927 ASN P CB  1 
ATOM 8019  C CG  . ASN A 1 1021 ? 154.939 197.944 145.836 1.00 119.50 ? 1927 ASN P CG  1 
ATOM 8020  O OD1 . ASN A 1 1021 ? 154.440 198.558 146.778 1.00 119.50 ? 1927 ASN P OD1 1 
ATOM 8021  N ND2 . ASN A 1 1021 ? 154.371 197.888 144.638 1.00 119.50 ? 1927 ASN P ND2 1 
ATOM 8022  N N   . MET A 1 1022 ? 158.229 194.666 146.530 1.00 119.32 ? 1928 MET P N   1 
ATOM 8023  C CA  . MET A 1 1022 ? 159.363 193.818 146.177 1.00 119.32 ? 1928 MET P CA  1 
ATOM 8024  C C   . MET A 1 1022 ? 158.890 192.471 145.660 1.00 119.32 ? 1928 MET P C   1 
ATOM 8025  O O   . MET A 1 1022 ? 159.437 191.942 144.684 1.00 119.32 ? 1928 MET P O   1 
ATOM 8026  C CB  . MET A 1 1022 ? 160.304 193.624 147.362 1.00 119.32 ? 1928 MET P CB  1 
ATOM 8027  C CG  . MET A 1 1022 ? 161.693 193.205 146.915 1.00 119.32 ? 1928 MET P CG  1 
ATOM 8028  S SD  . MET A 1 1022 ? 162.728 192.541 148.225 1.00 119.32 ? 1928 MET P SD  1 
ATOM 8029  C CE  . MET A 1 1022 ? 163.332 194.056 148.945 1.00 119.32 ? 1928 MET P CE  1 
ATOM 8030  N N   . PHE A 1 1023 ? 157.865 191.902 146.291 1.00 117.15 ? 1929 PHE P N   1 
ATOM 8031  C CA  . PHE A 1 1023 ? 157.339 190.646 145.782 1.00 117.15 ? 1929 PHE P CA  1 
ATOM 8032  C C   . PHE A 1 1023 ? 156.588 190.843 144.476 1.00 117.15 ? 1929 PHE P C   1 
ATOM 8033  O O   . PHE A 1 1023 ? 156.530 189.923 143.660 1.00 117.15 ? 1929 PHE P O   1 
ATOM 8034  C CB  . PHE A 1 1023 ? 156.467 189.972 146.831 1.00 117.15 ? 1929 PHE P CB  1 
ATOM 8035  C CG  . PHE A 1 1023 ? 157.211 188.970 147.658 1.00 117.15 ? 1929 PHE P CG  1 
ATOM 8036  C CD1 . PHE A 1 1023 ? 157.261 187.643 147.278 1.00 117.15 ? 1929 PHE P CD1 1 
ATOM 8037  C CD2 . PHE A 1 1023 ? 157.889 189.361 148.798 1.00 117.15 ? 1929 PHE P CD2 1 
ATOM 8038  C CE1 . PHE A 1 1023 ? 157.954 186.723 148.030 1.00 117.15 ? 1929 PHE P CE1 1 
ATOM 8039  C CE2 . PHE A 1 1023 ? 158.583 188.444 149.554 1.00 117.15 ? 1929 PHE P CE2 1 
ATOM 8040  C CZ  . PHE A 1 1023 ? 158.616 187.124 149.170 1.00 117.15 ? 1929 PHE P CZ  1 
ATOM 8041  N N   . ASP A 1 1024 ? 156.039 192.035 144.244 1.00 124.54 ? 1930 ASP P N   1 
ATOM 8042  C CA  . ASP A 1 1024 ? 155.456 192.335 142.942 1.00 124.54 ? 1930 ASP P CA  1 
ATOM 8043  C C   . ASP A 1 1024 ? 156.504 192.226 141.846 1.00 124.54 ? 1930 ASP P C   1 
ATOM 8044  O O   . ASP A 1 1024 ? 156.237 191.677 140.770 1.00 124.54 ? 1930 ASP P O   1 
ATOM 8045  C CB  . ASP A 1 1024 ? 154.832 193.731 142.963 1.00 124.54 ? 1930 ASP P CB  1 
ATOM 8046  C CG  . ASP A 1 1024 ? 153.864 193.964 141.818 1.00 124.54 ? 1930 ASP P CG  1 
ATOM 8047  O OD1 . ASP A 1 1024 ? 153.895 193.198 140.835 1.00 124.54 ? 1930 ASP P OD1 1 
ATOM 8048  O OD2 . ASP A 1 1024 ? 153.065 194.919 141.906 1.00 124.54 ? 1930 ASP P OD2 1 
ATOM 8049  N N   . LEU A 1 1025 ? 157.705 192.737 142.102 1.00 116.46 ? 1931 LEU P N   1 
ATOM 8050  C CA  . LEU A 1 1025 ? 158.774 192.605 141.113 1.00 116.46 ? 1931 LEU P CA  1 
ATOM 8051  C C   . LEU A 1 1025 ? 159.255 191.160 140.998 1.00 116.46 ? 1931 LEU P C   1 
ATOM 8052  O O   . LEU A 1 1025 ? 159.438 190.636 139.886 1.00 116.46 ? 1931 LEU P O   1 
ATOM 8053  C CB  . LEU A 1 1025 ? 159.939 193.527 141.463 1.00 116.46 ? 1931 LEU P CB  1 
ATOM 8054  C CG  . LEU A 1 1025 ? 161.168 193.358 140.571 1.00 116.46 ? 1931 LEU P CG  1 
ATOM 8055  C CD1 . LEU A 1 1025 ? 160.808 193.595 139.116 1.00 116.46 ? 1931 LEU P CD1 1 
ATOM 8056  C CD2 . LEU A 1 1025 ? 162.270 194.301 141.006 1.00 116.46 ? 1931 LEU P CD2 1 
ATOM 8057  N N   . ILE A 1 1026 ? 159.478 190.501 142.139 1.00 117.40 ? 1932 ILE P N   1 
ATOM 8058  C CA  . ILE A 1 1026 ? 160.069 189.166 142.110 1.00 117.40 ? 1932 ILE P CA  1 
ATOM 8059  C C   . ILE A 1 1026 ? 159.112 188.165 141.477 1.00 117.40 ? 1932 ILE P C   1 
ATOM 8060  O O   . ILE A 1 1026 ? 159.547 187.229 140.799 1.00 117.40 ? 1932 ILE P O   1 
ATOM 8061  C CB  . ILE A 1 1026 ? 160.502 188.726 143.522 1.00 117.40 ? 1932 ILE P CB  1 
ATOM 8062  C CG1 . ILE A 1 1026 ? 161.416 187.514 143.450 1.00 117.40 ? 1932 ILE P CG1 1 
ATOM 8063  C CG2 . ILE A 1 1026 ? 159.327 188.312 144.356 1.00 117.40 ? 1932 ILE P CG2 1 
ATOM 8064  C CD1 . ILE A 1 1026 ? 162.040 187.201 144.775 1.00 117.40 ? 1932 ILE P CD1 1 
ATOM 8065  N N   . TYR A 1 1027 ? 157.803 188.335 141.682 1.00 116.89 ? 1933 TYR P N   1 
ATOM 8066  C CA  . TYR A 1 1027 ? 156.831 187.441 141.070 1.00 116.89 ? 1933 TYR P CA  1 
ATOM 8067  C C   . TYR A 1 1027 ? 156.841 187.578 139.558 1.00 116.89 ? 1933 TYR P C   1 
ATOM 8068  O O   . TYR A 1 1027 ? 156.738 186.581 138.840 1.00 116.89 ? 1933 TYR P O   1 
ATOM 8069  C CB  . TYR A 1 1027 ? 155.436 187.729 141.617 1.00 116.89 ? 1933 TYR P CB  1 
ATOM 8070  C CG  . TYR A 1 1027 ? 155.173 187.142 142.980 1.00 116.89 ? 1933 TYR P CG  1 
ATOM 8071  C CD1 . TYR A 1 1027 ? 155.818 185.991 143.398 1.00 116.89 ? 1933 TYR P CD1 1 
ATOM 8072  C CD2 . TYR A 1 1027 ? 154.268 187.737 143.845 1.00 116.89 ? 1933 TYR P CD2 1 
ATOM 8073  C CE1 . TYR A 1 1027 ? 155.574 185.452 144.642 1.00 116.89 ? 1933 TYR P CE1 1 
ATOM 8074  C CE2 . TYR A 1 1027 ? 154.018 187.206 145.089 1.00 116.89 ? 1933 TYR P CE2 1 
ATOM 8075  C CZ  . TYR A 1 1027 ? 154.672 186.064 145.483 1.00 116.89 ? 1933 TYR P CZ  1 
ATOM 8076  O OH  . TYR A 1 1027 ? 154.420 185.536 146.724 1.00 116.89 ? 1933 TYR P OH  1 
ATOM 8077  N N   . THR A 1 1028 ? 156.952 188.808 139.057 1.00 112.29 ? 1934 THR P N   1 
ATOM 8078  C CA  . THR A 1 1028 ? 157.057 189.011 137.618 1.00 112.29 ? 1934 THR P CA  1 
ATOM 8079  C C   . THR A 1 1028 ? 158.304 188.340 137.061 1.00 112.29 ? 1934 THR P C   1 
ATOM 8080  O O   . THR A 1 1028 ? 158.251 187.665 136.022 1.00 112.29 ? 1934 THR P O   1 
ATOM 8081  C CB  . THR A 1 1028 ? 157.067 190.505 137.307 1.00 112.29 ? 1934 THR P CB  1 
ATOM 8082  O OG1 . THR A 1 1028 ? 155.762 191.050 137.529 1.00 112.29 ? 1934 THR P OG1 1 
ATOM 8083  C CG2 . THR A 1 1028 ? 157.482 190.746 135.877 1.00 112.29 ? 1934 THR P CG2 1 
ATOM 8084  N N   . LEU A 1 1029 ? 159.436 188.505 137.747 1.00 110.44 ? 1935 LEU P N   1 
ATOM 8085  C CA  . LEU A 1 1029 ? 160.661 187.862 137.279 1.00 110.44 ? 1935 LEU P CA  1 
ATOM 8086  C C   . LEU A 1 1029 ? 160.523 186.342 137.288 1.00 110.44 ? 1935 LEU P C   1 
ATOM 8087  O O   . LEU A 1 1029 ? 160.945 185.664 136.340 1.00 110.44 ? 1935 LEU P O   1 
ATOM 8088  C CB  . LEU A 1 1029 ? 161.845 188.306 138.132 1.00 110.44 ? 1935 LEU P CB  1 
ATOM 8089  C CG  . LEU A 1 1029 ? 162.280 189.747 137.866 1.00 110.44 ? 1935 LEU P CG  1 
ATOM 8090  C CD1 . LEU A 1 1029 ? 163.131 190.272 139.008 1.00 110.44 ? 1935 LEU P CD1 1 
ATOM 8091  C CD2 . LEU A 1 1029 ? 163.017 189.850 136.542 1.00 110.44 ? 1935 LEU P CD2 1 
ATOM 8092  N N   . GLU A 1 1030 ? 159.924 185.792 138.345 1.00 116.32 ? 1936 GLU P N   1 
ATOM 8093  C CA  . GLU A 1 1030 ? 159.720 184.350 138.424 1.00 116.32 ? 1936 GLU P CA  1 
ATOM 8094  C C   . GLU A 1 1030 ? 158.790 183.862 137.325 1.00 116.32 ? 1936 GLU P C   1 
ATOM 8095  O O   . GLU A 1 1030 ? 159.003 182.788 136.757 1.00 116.32 ? 1936 GLU P O   1 
ATOM 8096  C CB  . GLU A 1 1030 ? 159.165 183.971 139.796 1.00 116.32 ? 1936 GLU P CB  1 
ATOM 8097  C CG  . GLU A 1 1030 ? 160.175 184.061 140.921 1.00 116.32 ? 1936 GLU P CG  1 
ATOM 8098  C CD  . GLU A 1 1030 ? 159.653 183.470 142.213 1.00 116.32 ? 1936 GLU P CD  1 
ATOM 8099  O OE1 . GLU A 1 1030 ? 158.452 183.136 142.273 1.00 116.32 ? 1936 GLU P OE1 1 
ATOM 8100  O OE2 . GLU A 1 1030 ? 160.442 183.344 143.172 1.00 116.32 ? 1936 GLU P OE2 1 
ATOM 8101  N N   . ILE A 1 1031 ? 157.741 184.628 137.023 1.00 108.57 ? 1937 ILE P N   1 
ATOM 8102  C CA  . ILE A 1 1031 ? 156.811 184.240 135.967 1.00 108.57 ? 1937 ILE P CA  1 
ATOM 8103  C C   . ILE A 1 1031 ? 157.528 184.193 134.627 1.00 108.57 ? 1937 ILE P C   1 
ATOM 8104  O O   . ILE A 1 1031 ? 157.357 183.251 133.843 1.00 108.57 ? 1937 ILE P O   1 
ATOM 8105  C CB  . ILE A 1 1031 ? 155.607 185.198 135.929 1.00 108.57 ? 1937 ILE P CB  1 
ATOM 8106  C CG1 . ILE A 1 1031 ? 154.635 184.875 137.061 1.00 108.57 ? 1937 ILE P CG1 1 
ATOM 8107  C CG2 . ILE A 1 1031 ? 154.900 185.120 134.588 1.00 108.57 ? 1937 ILE P CG2 1 
ATOM 8108  C CD1 . ILE A 1 1031 ? 153.840 186.064 137.533 1.00 108.57 ? 1937 ILE P CD1 1 
ATOM 8109  N N   . LEU A 1 1032 ? 158.344 185.209 134.343 1.00 111.16 ? 1938 LEU P N   1 
ATOM 8110  C CA  . LEU A 1 1032 ? 159.083 185.217 133.084 1.00 111.16 ? 1938 LEU P CA  1 
ATOM 8111  C C   . LEU A 1 1032 ? 160.038 184.030 133.004 1.00 111.16 ? 1938 LEU P C   1 
ATOM 8112  O O   . LEU A 1 1032 ? 160.107 183.337 131.978 1.00 111.16 ? 1938 LEU P O   1 
ATOM 8113  C CB  . LEU A 1 1032 ? 159.837 186.535 132.927 1.00 111.16 ? 1938 LEU P CB  1 
ATOM 8114  C CG  . LEU A 1 1032 ? 158.957 187.777 132.796 1.00 111.16 ? 1938 LEU P CG  1 
ATOM 8115  C CD1 . LEU A 1 1032 ? 159.782 188.975 132.364 1.00 111.16 ? 1938 LEU P CD1 1 
ATOM 8116  C CD2 . LEU A 1 1032 ? 157.826 187.524 131.817 1.00 111.16 ? 1938 LEU P CD2 1 
ATOM 8117  N N   . GLU A 1 1033 ? 160.770 183.767 134.089 1.00 111.21 ? 1939 GLU P N   1 
ATOM 8118  C CA  . GLU A 1 1033 ? 161.709 182.650 134.081 1.00 111.21 ? 1939 GLU P CA  1 
ATOM 8119  C C   . GLU A 1 1033 ? 160.985 181.320 133.907 1.00 111.21 ? 1939 GLU P C   1 
ATOM 8120  O O   . GLU A 1 1033 ? 161.449 180.448 133.167 1.00 111.21 ? 1939 GLU P O   1 
ATOM 8121  C CB  . GLU A 1 1033 ? 162.541 182.642 135.361 1.00 111.21 ? 1939 GLU P CB  1 
ATOM 8122  C CG  . GLU A 1 1033 ? 163.347 181.369 135.546 1.00 111.21 ? 1939 GLU P CG  1 
ATOM 8123  C CD  . GLU A 1 1033 ? 164.543 181.556 136.452 1.00 111.21 ? 1939 GLU P CD  1 
ATOM 8124  O OE1 . GLU A 1 1033 ? 164.658 182.631 137.074 1.00 111.21 ? 1939 GLU P OE1 1 
ATOM 8125  O OE2 . GLU A 1 1033 ? 165.370 180.624 136.542 1.00 111.21 ? 1939 GLU P OE2 1 
ATOM 8126  N N   . GLY A 1 1034 ? 159.847 181.147 134.578 1.00 110.94 ? 1940 GLY P N   1 
ATOM 8127  C CA  . GLY A 1 1034 ? 159.099 179.910 134.440 1.00 110.94 ? 1940 GLY P CA  1 
ATOM 8128  C C   . GLY A 1 1034 ? 158.546 179.715 133.043 1.00 110.94 ? 1940 GLY P C   1 
ATOM 8129  O O   . GLY A 1 1034 ? 158.576 178.607 132.502 1.00 110.94 ? 1940 GLY P O   1 
ATOM 8130  N N   . ARG A 1 1035 ? 158.028 180.788 132.441 1.00 112.11 ? 1941 ARG P N   1 
ATOM 8131  C CA  . ARG A 1 1035 ? 157.556 180.696 131.065 1.00 112.11 ? 1941 ARG P CA  1 
ATOM 8132  C C   . ARG A 1 1035 ? 158.687 180.295 130.132 1.00 112.11 ? 1941 ARG P C   1 
ATOM 8133  O O   . ARG A 1 1035 ? 158.490 179.488 129.217 1.00 112.11 ? 1941 ARG P O   1 
ATOM 8134  C CB  . ARG A 1 1035 ? 156.948 182.024 130.622 1.00 112.11 ? 1941 ARG P CB  1 
ATOM 8135  C CG  . ARG A 1 1035 ? 155.591 182.324 131.221 1.00 112.11 ? 1941 ARG P CG  1 
ATOM 8136  C CD  . ARG A 1 1035 ? 155.155 183.732 130.865 1.00 112.11 ? 1941 ARG P CD  1 
ATOM 8137  N NE  . ARG A 1 1035 ? 153.803 184.023 131.321 1.00 112.11 ? 1941 ARG P NE  1 
ATOM 8138  C CZ  . ARG A 1 1035 ? 153.115 185.099 130.970 1.00 112.11 ? 1941 ARG P CZ  1 
ATOM 8139  N NH1 . ARG A 1 1035 ? 153.622 186.007 130.153 1.00 112.11 ? 1941 ARG P NH1 1 
ATOM 8140  N NH2 . ARG A 1 1035 ? 151.886 185.268 131.450 1.00 112.11 ? 1941 ARG P NH2 1 
ATOM 8141  N N   . ALA A 1 1036 ? 159.881 180.852 130.346 1.00 119.28 ? 1942 ALA P N   1 
ATOM 8142  C CA  . ALA A 1 1036 ? 161.027 180.443 129.539 1.00 119.28 ? 1942 ALA P CA  1 
ATOM 8143  C C   . ALA A 1 1036 ? 161.377 178.978 129.776 1.00 119.28 ? 1942 ALA P C   1 
ATOM 8144  O O   . ALA A 1 1036 ? 161.697 178.247 128.831 1.00 119.28 ? 1942 ALA P O   1 
ATOM 8145  C CB  . ALA A 1 1036 ? 162.228 181.337 129.840 1.00 119.28 ? 1942 ALA P CB  1 
ATOM 8146  N N   . VAL A 1 1037 ? 161.322 178.532 131.032 1.00 112.83 ? 1943 VAL P N   1 
ATOM 8147  C CA  . VAL A 1 1037 ? 161.727 177.171 131.373 1.00 112.83 ? 1943 VAL P CA  1 
ATOM 8148  C C   . VAL A 1 1037 ? 160.765 176.151 130.777 1.00 112.83 ? 1943 VAL P C   1 
ATOM 8149  O O   . VAL A 1 1037 ? 161.176 175.063 130.356 1.00 112.83 ? 1943 VAL P O   1 
ATOM 8150  C CB  . VAL A 1 1037 ? 161.842 177.022 132.901 1.00 112.83 ? 1943 VAL P CB  1 
ATOM 8151  C CG1 . VAL A 1 1037 ? 161.827 175.562 133.306 1.00 112.83 ? 1943 VAL P CG1 1 
ATOM 8152  C CG2 . VAL A 1 1037 ? 163.112 177.685 133.398 1.00 112.83 ? 1943 VAL P CG2 1 
ATOM 8153  N N   . ALA A 1 1038 ? 159.474 176.487 130.720 1.00 119.41 ? 1944 ALA P N   1 
ATOM 8154  C CA  . ALA A 1 1038 ? 158.472 175.513 130.296 1.00 119.41 ? 1944 ALA P CA  1 
ATOM 8155  C C   . ALA A 1 1038 ? 158.752 174.992 128.892 1.00 119.41 ? 1944 ALA P C   1 
ATOM 8156  O O   . ALA A 1 1038 ? 158.642 173.788 128.636 1.00 119.41 ? 1944 ALA P O   1 
ATOM 8157  C CB  . ALA A 1 1038 ? 157.077 176.133 130.366 1.00 119.41 ? 1944 ALA P CB  1 
ATOM 8158  N N   . LYS A 1 1039 ? 159.118 175.879 127.969 1.00 119.62 ? 1945 LYS P N   1 
ATOM 8159  C CA  . LYS A 1 1039 ? 159.418 175.488 126.593 1.00 119.62 ? 1945 LYS P CA  1 
ATOM 8160  C C   . LYS A 1 1039 ? 160.896 175.119 126.508 1.00 119.62 ? 1945 LYS P C   1 
ATOM 8161  O O   . LYS A 1 1039 ? 161.737 175.890 126.046 1.00 119.62 ? 1945 LYS P O   1 
ATOM 8162  C CB  . LYS A 1 1039 ? 159.054 176.609 125.626 1.00 119.62 ? 1945 LYS P CB  1 
ATOM 8163  C CG  . LYS A 1 1039 ? 157.786 177.354 125.996 1.00 119.62 ? 1945 LYS P CG  1 
ATOM 8164  C CD  . LYS A 1 1039 ? 157.854 178.807 125.561 1.00 119.62 ? 1945 LYS P CD  1 
ATOM 8165  C CE  . LYS A 1 1039 ? 158.106 178.925 124.068 1.00 119.62 ? 1945 LYS P CE  1 
ATOM 8166  N NZ  . LYS A 1 1039 ? 158.252 180.343 123.644 1.00 119.62 ? 1945 LYS P NZ  1 
ATOM 8167  N N   . LEU A 1 1040 ? 161.209 173.908 126.964 1.00 129.09 ? 1946 LEU P N   1 
ATOM 8168  C CA  . LEU A 1 1040 ? 162.582 173.426 126.967 1.00 129.09 ? 1946 LEU P CA  1 
ATOM 8169  C C   . LEU A 1 1040 ? 162.594 171.929 126.696 1.00 129.09 ? 1946 LEU P C   1 
ATOM 8170  O O   . LEU A 1 1040 ? 161.584 171.239 126.857 1.00 129.09 ? 1946 LEU P O   1 
ATOM 8171  C CB  . LEU A 1 1040 ? 163.285 173.727 128.295 1.00 129.09 ? 1946 LEU P CB  1 
ATOM 8172  C CG  . LEU A 1 1040 ? 163.957 175.093 128.423 1.00 129.09 ? 1946 LEU P CG  1 
ATOM 8173  C CD1 . LEU A 1 1040 ? 164.839 175.136 129.658 1.00 129.09 ? 1946 LEU P CD1 1 
ATOM 8174  C CD2 . LEU A 1 1040 ? 164.762 175.413 127.176 1.00 129.09 ? 1946 LEU P CD2 1 
ATOM 8175  N N   . ASP A 1 1041 ? 163.757 171.436 126.281 1.00 143.50 ? 1947 ASP P N   1 
ATOM 8176  C CA  . ASP A 1 1041 ? 163.928 170.016 126.023 1.00 143.50 ? 1947 ASP P CA  1 
ATOM 8177  C C   . ASP A 1 1041 ? 163.918 169.231 127.333 1.00 143.50 ? 1947 ASP P C   1 
ATOM 8178  O O   . ASP A 1 1041 ? 163.891 169.791 128.432 1.00 143.50 ? 1947 ASP P O   1 
ATOM 8179  C CB  . ASP A 1 1041 ? 165.227 169.761 125.262 1.00 143.50 ? 1947 ASP P CB  1 
ATOM 8180  C CG  . ASP A 1 1041 ? 165.335 170.592 124.001 1.00 143.50 ? 1947 ASP P CG  1 
ATOM 8181  O OD1 . ASP A 1 1041 ? 164.321 171.203 123.604 1.00 143.50 ? 1947 ASP P OD1 1 
ATOM 8182  O OD2 . ASP A 1 1041 ? 166.432 170.635 123.407 1.00 143.50 ? 1947 ASP P OD2 1 
ATOM 8183  N N   . TYR A 1 1042 ? 163.938 167.904 127.201 1.00 144.45 ? 1948 TYR P N   1 
ATOM 8184  C CA  . TYR A 1 1042 ? 163.904 167.040 128.376 1.00 144.45 ? 1948 TYR P CA  1 
ATOM 8185  C C   . TYR A 1 1042 ? 165.172 167.192 129.208 1.00 144.45 ? 1948 TYR P C   1 
ATOM 8186  O O   . TYR A 1 1042 ? 165.110 167.394 130.426 1.00 144.45 ? 1948 TYR P O   1 
ATOM 8187  C CB  . TYR A 1 1042 ? 163.717 165.586 127.941 1.00 144.45 ? 1948 TYR P CB  1 
ATOM 8188  C CG  . TYR A 1 1042 ? 163.625 164.590 129.076 1.00 144.45 ? 1948 TYR P CG  1 
ATOM 8189  C CD1 . TYR A 1 1042 ? 164.767 164.096 129.692 1.00 144.45 ? 1948 TYR P CD1 1 
ATOM 8190  C CD2 . TYR A 1 1042 ? 162.396 164.124 129.512 1.00 144.45 ? 1948 TYR P CD2 1 
ATOM 8191  C CE1 . TYR A 1 1042 ? 164.685 163.186 130.725 1.00 144.45 ? 1948 TYR P CE1 1 
ATOM 8192  C CE2 . TYR A 1 1042 ? 162.305 163.207 130.538 1.00 144.45 ? 1948 TYR P CE2 1 
ATOM 8193  C CZ  . TYR A 1 1042 ? 163.452 162.743 131.143 1.00 144.45 ? 1948 TYR P CZ  1 
ATOM 8194  O OH  . TYR A 1 1042 ? 163.366 161.832 132.169 1.00 144.45 ? 1948 TYR P OH  1 
ATOM 8195  N N   . ASN A 1 1043 ? 166.337 167.091 128.563 1.00 145.80 ? 1949 ASN P N   1 
ATOM 8196  C CA  . ASN A 1 1043 ? 167.598 167.082 129.300 1.00 145.80 ? 1949 ASN P CA  1 
ATOM 8197  C C   . ASN A 1 1043 ? 167.834 168.400 130.025 1.00 145.80 ? 1949 ASN P C   1 
ATOM 8198  O O   . ASN A 1 1043 ? 168.258 168.410 131.187 1.00 145.80 ? 1949 ASN P O   1 
ATOM 8199  C CB  . ASN A 1 1043 ? 168.757 166.785 128.351 1.00 145.80 ? 1949 ASN P CB  1 
ATOM 8200  C CG  . ASN A 1 1043 ? 168.800 165.336 127.924 1.00 145.80 ? 1949 ASN P CG  1 
ATOM 8201  O OD1 . ASN A 1 1043 ? 168.280 164.459 128.612 1.00 145.80 ? 1949 ASN P OD1 1 
ATOM 8202  N ND2 . ASN A 1 1043 ? 169.422 165.075 126.781 1.00 145.80 ? 1949 ASN P ND2 1 
ATOM 8203  N N   . GLU A 1 1044 ? 167.585 169.523 129.350 1.00 141.73 ? 1950 GLU P N   1 
ATOM 8204  C CA  . GLU A 1 1044 ? 167.796 170.823 129.976 1.00 141.73 ? 1950 GLU P CA  1 
ATOM 8205  C C   . GLU A 1 1044 ? 166.840 171.027 131.144 1.00 141.73 ? 1950 GLU P C   1 
ATOM 8206  O O   . GLU A 1 1044 ? 167.235 171.516 132.210 1.00 141.73 ? 1950 GLU P O   1 
ATOM 8207  C CB  . GLU A 1 1044 ? 167.637 171.929 128.935 1.00 141.73 ? 1950 GLU P CB  1 
ATOM 8208  C CG  . GLU A 1 1044 ? 168.527 171.745 127.718 1.00 141.73 ? 1950 GLU P CG  1 
ATOM 8209  C CD  . GLU A 1 1044 ? 168.044 172.525 126.513 1.00 141.73 ? 1950 GLU P CD  1 
ATOM 8210  O OE1 . GLU A 1 1044 ? 166.904 173.031 126.549 1.00 141.73 ? 1950 GLU P OE1 1 
ATOM 8211  O OE2 . GLU A 1 1044 ? 168.805 172.630 125.528 1.00 141.73 ? 1950 GLU P OE2 1 
ATOM 8212  N N   . LYS A 1 1045 ? 165.574 170.648 130.962 1.00 128.14 ? 1951 LYS P N   1 
ATOM 8213  C CA  . LYS A 1 1045 ? 164.607 170.754 132.046 1.00 128.14 ? 1951 LYS P CA  1 
ATOM 8214  C C   . LYS A 1 1045 ? 164.997 169.878 133.226 1.00 128.14 ? 1951 LYS P C   1 
ATOM 8215  O O   . LYS A 1 1045 ? 164.743 170.240 134.380 1.00 128.14 ? 1951 LYS P O   1 
ATOM 8216  C CB  . LYS A 1 1045 ? 163.217 170.378 131.539 1.00 128.14 ? 1951 LYS P CB  1 
ATOM 8217  C CG  . LYS A 1 1045 ? 162.078 170.968 132.340 1.00 128.14 ? 1951 LYS P CG  1 
ATOM 8218  C CD  . LYS A 1 1045 ? 160.740 170.568 131.745 1.00 128.14 ? 1951 LYS P CD  1 
ATOM 8219  C CE  . LYS A 1 1045 ? 160.688 170.873 130.257 1.00 128.14 ? 1951 LYS P CE  1 
ATOM 8220  N NZ  . LYS A 1 1045 ? 159.371 170.517 129.665 1.00 128.14 ? 1951 LYS P NZ  1 
ATOM 8221  N N   . ASN A 1 1046 ? 165.611 168.724 132.959 1.00 129.69 ? 1952 ASN P N   1 
ATOM 8222  C CA  . ASN A 1 1046 ? 166.049 167.850 134.041 1.00 129.69 ? 1952 ASN P CA  1 
ATOM 8223  C C   . ASN A 1 1046 ? 167.248 168.436 134.771 1.00 129.69 ? 1952 ASN P C   1 
ATOM 8224  O O   . ASN A 1 1046 ? 167.314 168.394 136.005 1.00 129.69 ? 1952 ASN P O   1 
ATOM 8225  C CB  . ASN A 1 1046 ? 166.385 166.467 133.485 1.00 129.69 ? 1952 ASN P CB  1 
ATOM 8226  C CG  . ASN A 1 1046 ? 166.531 165.421 134.567 1.00 129.69 ? 1952 ASN P CG  1 
ATOM 8227  O OD1 . ASN A 1 1046 ? 166.463 165.726 135.757 1.00 129.69 ? 1952 ASN P OD1 1 
ATOM 8228  N ND2 . ASN A 1 1046 ? 166.728 164.175 134.158 1.00 129.69 ? 1952 ASN P ND2 1 
ATOM 8229  N N   . ASP A 1 1047 ? 168.204 168.986 134.026 1.00 133.37 ? 1953 ASP P N   1 
ATOM 8230  C CA  . ASP A 1 1047 ? 169.420 169.513 134.628 1.00 133.37 ? 1953 ASP P CA  1 
ATOM 8231  C C   . ASP A 1 1047 ? 169.218 170.873 135.279 1.00 133.37 ? 1953 ASP P C   1 
ATOM 8232  O O   . ASP A 1 1047 ? 170.077 171.306 136.054 1.00 133.37 ? 1953 ASP P O   1 
ATOM 8233  C CB  . ASP A 1 1047 ? 170.524 169.612 133.573 1.00 133.37 ? 1953 ASP P CB  1 
ATOM 8234  C CG  . ASP A 1 1047 ? 171.883 169.218 134.113 1.00 133.37 ? 1953 ASP P CG  1 
ATOM 8235  O OD1 . ASP A 1 1047 ? 172.075 169.281 135.345 1.00 133.37 ? 1953 ASP P OD1 1 
ATOM 8236  O OD2 . ASP A 1 1047 ? 172.759 168.844 133.306 1.00 133.37 ? 1953 ASP P OD2 1 
ATOM 8237  N N   . LEU A 1 1048 ? 168.110 171.553 134.992 1.00 119.71 ? 1954 LEU P N   1 
ATOM 8238  C CA  . LEU A 1 1048 ? 167.902 172.913 135.464 1.00 119.71 ? 1954 LEU P CA  1 
ATOM 8239  C C   . LEU A 1 1048 ? 166.877 173.017 136.588 1.00 119.71 ? 1954 LEU P C   1 
ATOM 8240  O O   . LEU A 1 1048 ? 166.738 174.092 137.180 1.00 119.71 ? 1954 LEU P O   1 
ATOM 8241  C CB  . LEU A 1 1048 ? 167.483 173.803 134.288 1.00 119.71 ? 1954 LEU P CB  1 
ATOM 8242  C CG  . LEU A 1 1048 ? 167.616 175.316 134.448 1.00 119.71 ? 1954 LEU P CG  1 
ATOM 8243  C CD1 . LEU A 1 1048 ? 169.046 175.684 134.791 1.00 119.71 ? 1954 LEU P CD1 1 
ATOM 8244  C CD2 . LEU A 1 1048 ? 167.176 176.014 133.176 1.00 119.71 ? 1954 LEU P CD2 1 
ATOM 8245  N N   . LEU A 1 1049 ? 166.171 171.937 136.914 1.00 110.95 ? 1955 LEU P N   1 
ATOM 8246  C CA  . LEU A 1 1049 ? 165.140 171.969 137.941 1.00 110.95 ? 1955 LEU P CA  1 
ATOM 8247  C C   . LEU A 1 1049 ? 165.284 170.776 138.875 1.00 110.95 ? 1955 LEU P C   1 
ATOM 8248  O O   . LEU A 1 1049 ? 165.852 169.741 138.519 1.00 110.95 ? 1955 LEU P O   1 
ATOM 8249  C CB  . LEU A 1 1049 ? 163.733 171.971 137.334 1.00 110.95 ? 1955 LEU P CB  1 
ATOM 8250  C CG  . LEU A 1 1049 ? 163.441 173.009 136.256 1.00 110.95 ? 1955 LEU P CG  1 
ATOM 8251  C CD1 . LEU A 1 1049 ? 162.083 172.744 135.640 1.00 110.95 ? 1955 LEU P CD1 1 
ATOM 8252  C CD2 . LEU A 1 1049 ? 163.503 174.404 136.838 1.00 110.95 ? 1955 LEU P CD2 1 
ATOM 8253  N N   . ARG A 1 1050 ? 164.755 170.940 140.086 1.00 114.28 ? 1956 ARG P N   1 
ATOM 8254  C CA  . ARG A 1 1050 ? 164.714 169.867 141.070 1.00 114.28 ? 1956 ARG P CA  1 
ATOM 8255  C C   . ARG A 1 1050 ? 163.306 169.743 141.634 1.00 114.28 ? 1956 ARG P C   1 
ATOM 8256  O O   . ARG A 1 1050 ? 162.382 170.409 141.157 1.00 114.28 ? 1956 ARG P O   1 
ATOM 8257  C CB  . ARG A 1 1050 ? 165.711 170.124 142.198 1.00 114.28 ? 1956 ARG P CB  1 
ATOM 8258  C CG  . ARG A 1 1050 ? 167.131 170.379 141.741 1.00 114.28 ? 1956 ARG P CG  1 
ATOM 8259  C CD  . ARG A 1 1050 ? 167.740 169.148 141.106 1.00 114.28 ? 1956 ARG P CD  1 
ATOM 8260  N NE  . ARG A 1 1050 ? 169.171 169.313 140.888 1.00 114.28 ? 1956 ARG P NE  1 
ATOM 8261  C CZ  . ARG A 1 1050 ? 169.898 168.557 140.078 1.00 114.28 ? 1956 ARG P CZ  1 
ATOM 8262  N NH1 . ARG A 1 1050 ? 169.358 167.567 139.388 1.00 114.28 ? 1956 ARG P NH1 1 
ATOM 8263  N NH2 . ARG A 1 1050 ? 171.199 168.801 139.956 1.00 114.28 ? 1956 ARG P NH2 1 
ATOM 8264  N N   . LYS A 1 1051 ? 163.128 168.899 142.646 1.00 122.76 ? 1957 LYS P N   1 
ATOM 8265  C CA  . LYS A 1 1051 ? 161.861 168.792 143.353 1.00 122.76 ? 1957 LYS P CA  1 
ATOM 8266  C C   . LYS A 1 1051 ? 162.124 168.799 144.850 1.00 122.76 ? 1957 LYS P C   1 
ATOM 8267  O O   . LYS A 1 1051 ? 163.125 168.247 145.315 1.00 122.76 ? 1957 LYS P O   1 
ATOM 8268  C CB  . LYS A 1 1051 ? 161.093 167.526 142.962 1.00 122.76 ? 1957 LYS P CB  1 
ATOM 8269  C CG  . LYS A 1 1051 ? 159.590 167.658 143.148 1.00 122.76 ? 1957 LYS P CG  1 
ATOM 8270  C CD  . LYS A 1 1051 ? 158.861 166.347 142.915 1.00 122.76 ? 1957 LYS P CD  1 
ATOM 8271  C CE  . LYS A 1 1051 ? 159.353 165.262 143.851 1.00 122.76 ? 1957 LYS P CE  1 
ATOM 8272  N NZ  . LYS A 1 1051 ? 158.548 164.021 143.702 1.00 122.76 ? 1957 LYS P NZ  1 
ATOM 8273  N N   . ILE A 1 1052 ? 161.223 169.427 145.598 1.00 119.27 ? 1958 ILE P N   1 
ATOM 8274  C CA  . ILE A 1 1052 ? 161.363 169.589 147.039 1.00 119.27 ? 1958 ILE P CA  1 
ATOM 8275  C C   . ILE A 1 1052 ? 160.337 168.703 147.732 1.00 119.27 ? 1958 ILE P C   1 
ATOM 8276  O O   . ILE A 1 1052 ? 159.171 168.646 147.323 1.00 119.27 ? 1958 ILE P O   1 
ATOM 8277  C CB  . ILE A 1 1052 ? 161.211 171.065 147.456 1.00 119.27 ? 1958 ILE P CB  1 
ATOM 8278  C CG1 . ILE A 1 1052 ? 161.335 171.213 148.971 1.00 119.27 ? 1958 ILE P CG1 1 
ATOM 8279  C CG2 . ILE A 1 1052 ? 159.895 171.640 146.955 1.00 119.27 ? 1958 ILE P CG2 1 
ATOM 8280  C CD1 . ILE A 1 1052 ? 161.554 172.635 149.419 1.00 119.27 ? 1958 ILE P CD1 1 
ATOM 8281  N N   . GLU A 1 1053 ? 160.779 167.997 148.769 1.00 133.14 ? 1959 GLU P N   1 
ATOM 8282  C CA  . GLU A 1 1053 ? 159.946 167.033 149.470 1.00 133.14 ? 1959 GLU P CA  1 
ATOM 8283  C C   . GLU A 1 1053 ? 159.981 167.294 150.968 1.00 133.14 ? 1959 GLU P C   1 
ATOM 8284  O O   . GLU A 1 1053 ? 160.938 167.867 151.495 1.00 133.14 ? 1959 GLU P O   1 
ATOM 8285  C CB  . GLU A 1 1053 ? 160.402 165.595 149.200 1.00 133.14 ? 1959 GLU P CB  1 
ATOM 8286  C CG  . GLU A 1 1053 ? 159.656 164.896 148.083 1.00 133.14 ? 1959 GLU P CG  1 
ATOM 8287  C CD  . GLU A 1 1053 ? 159.994 163.421 148.003 1.00 133.14 ? 1959 GLU P CD  1 
ATOM 8288  O OE1 . GLU A 1 1053 ? 160.961 162.998 148.670 1.00 133.14 ? 1959 GLU P OE1 1 
ATOM 8289  O OE2 . GLU A 1 1053 ? 159.295 162.686 147.276 1.00 133.14 ? 1959 GLU P OE2 1 
ATOM 8290  N N   . ASN A 1 1054 ? 158.923 166.862 151.646 1.00 134.46 ? 1960 ASN P N   1 
ATOM 8291  C CA  . ASN A 1 1054 ? 158.854 166.887 153.100 1.00 134.46 ? 1960 ASN P CA  1 
ATOM 8292  C C   . ASN A 1 1054 ? 159.126 165.482 153.620 1.00 134.46 ? 1960 ASN P C   1 
ATOM 8293  O O   . ASN A 1 1054 ? 158.427 164.534 153.249 1.00 134.46 ? 1960 ASN P O   1 
ATOM 8294  C CB  . ASN A 1 1054 ? 157.488 167.377 153.578 1.00 134.46 ? 1960 ASN P CB  1 
ATOM 8295  C CG  . ASN A 1 1054 ? 157.339 168.875 153.470 1.00 134.46 ? 1960 ASN P CG  1 
ATOM 8296  O OD1 . ASN A 1 1054 ? 158.317 169.594 153.276 1.00 134.46 ? 1960 ASN P OD1 1 
ATOM 8297  N ND2 . ASN A 1 1054 ? 156.111 169.357 153.601 1.00 134.46 ? 1960 ASN P ND2 1 
ATOM 8298  N N   . ILE A 1 1055 ? 160.136 165.351 154.474 1.00 135.30 ? 1961 ILE P N   1 
ATOM 8299  C CA  . ILE A 1 1055 ? 160.494 164.075 155.080 1.00 135.30 ? 1961 ILE P CA  1 
ATOM 8300  C C   . ILE A 1 1055 ? 160.290 164.197 156.580 1.00 135.30 ? 1961 ILE P C   1 
ATOM 8301  O O   . ILE A 1 1055 ? 160.921 165.039 157.231 1.00 135.30 ? 1961 ILE P O   1 
ATOM 8302  C CB  . ILE A 1 1055 ? 161.939 163.669 154.755 1.00 135.30 ? 1961 ILE P CB  1 
ATOM 8303  C CG1 . ILE A 1 1055 ? 162.072 163.318 153.274 1.00 135.30 ? 1961 ILE P CG1 1 
ATOM 8304  C CG2 . ILE A 1 1055 ? 162.364 162.497 155.618 1.00 135.30 ? 1961 ILE P CG2 1 
ATOM 8305  C CD1 . ILE A 1 1055 ? 163.481 162.965 152.858 1.00 135.30 ? 1961 ILE P CD1 1 
ATOM 8306  N N   . TYR A 1 1056 ? 159.410 163.359 157.128 1.00 140.30 ? 1962 TYR P N   1 
ATOM 8307  C CA  . TYR A 1 1056 ? 159.112 163.374 158.559 1.00 140.30 ? 1962 TYR P CA  1 
ATOM 8308  C C   . TYR A 1 1056 ? 160.043 162.391 159.260 1.00 140.30 ? 1962 TYR P C   1 
ATOM 8309  O O   . TYR A 1 1056 ? 159.710 161.230 159.506 1.00 140.30 ? 1962 TYR P O   1 
ATOM 8310  C CB  . TYR A 1 1056 ? 157.648 163.035 158.806 1.00 140.30 ? 1962 TYR P CB  1 
ATOM 8311  C CG  . TYR A 1 1056 ? 156.675 163.998 158.170 1.00 140.30 ? 1962 TYR P CG  1 
ATOM 8312  C CD1 . TYR A 1 1056 ? 156.444 165.249 158.721 1.00 140.30 ? 1962 TYR P CD1 1 
ATOM 8313  C CD2 . TYR A 1 1056 ? 155.983 163.652 157.020 1.00 140.30 ? 1962 TYR P CD2 1 
ATOM 8314  C CE1 . TYR A 1 1056 ? 155.551 166.128 158.143 1.00 140.30 ? 1962 TYR P CE1 1 
ATOM 8315  C CE2 . TYR A 1 1056 ? 155.090 164.523 156.435 1.00 140.30 ? 1962 TYR P CE2 1 
ATOM 8316  C CZ  . TYR A 1 1056 ? 154.878 165.759 157.000 1.00 140.30 ? 1962 TYR P CZ  1 
ATOM 8317  O OH  . TYR A 1 1056 ? 153.988 166.627 156.416 1.00 140.30 ? 1962 TYR P OH  1 
ATOM 8318  N N   . LYS A 1 1057 ? 161.238 162.874 159.583 1.00 154.89 ? 1963 LYS P N   1 
ATOM 8319  C CA  . LYS A 1 1057 ? 162.192 162.057 160.313 1.00 154.89 ? 1963 LYS P CA  1 
ATOM 8320  C C   . LYS A 1 1057 ? 161.766 161.920 161.771 1.00 154.89 ? 1963 LYS P C   1 
ATOM 8321  O O   . LYS A 1 1057 ? 160.936 162.678 162.279 1.00 154.89 ? 1963 LYS P O   1 
ATOM 8322  C CB  . LYS A 1 1057 ? 163.594 162.658 160.227 1.00 154.89 ? 1963 LYS P CB  1 
ATOM 8323  C CG  . LYS A 1 1057 ? 164.215 162.574 158.845 1.00 154.89 ? 1963 LYS P CG  1 
ATOM 8324  C CD  . LYS A 1 1057 ? 165.730 162.541 158.925 1.00 154.89 ? 1963 LYS P CD  1 
ATOM 8325  C CE  . LYS A 1 1057 ? 166.263 163.757 159.661 1.00 154.89 ? 1963 LYS P CE  1 
ATOM 8326  N NZ  . LYS A 1 1057 ? 165.792 165.027 159.042 1.00 154.89 ? 1963 LYS P NZ  1 
ATOM 8327  N N   . LYS A 1 1058 ? 162.344 160.928 162.444 1.00 168.29 ? 1964 LYS P N   1 
ATOM 8328  C CA  . LYS A 1 1058 ? 162.004 160.687 163.839 1.00 168.29 ? 1964 LYS P CA  1 
ATOM 8329  C C   . LYS A 1 1058 ? 162.450 161.856 164.705 1.00 168.29 ? 1964 LYS P C   1 
ATOM 8330  O O   . LYS A 1 1058 ? 163.627 162.227 164.720 1.00 168.29 ? 1964 LYS P O   1 
ATOM 8331  C CB  . LYS A 1 1058 ? 162.644 159.389 164.329 1.00 168.29 ? 1964 LYS P CB  1 
ATOM 8332  C CG  . LYS A 1 1058 ? 161.760 158.166 164.153 1.00 168.29 ? 1964 LYS P CG  1 
ATOM 8333  C CD  . LYS A 1 1058 ? 160.493 158.277 164.991 1.00 168.29 ? 1964 LYS P CD  1 
ATOM 8334  C CE  . LYS A 1 1058 ? 160.809 158.531 166.458 1.00 168.29 ? 1964 LYS P CE  1 
ATOM 8335  N NZ  . LYS A 1 1058 ? 159.600 158.397 167.317 1.00 168.29 ? 1964 LYS P NZ  1 
ATOM 8336  N N   . ASP A 1 1059 ? 161.500 162.430 165.430 1.00 170.82 ? 1965 ASP P N   1 
ATOM 8337  C CA  . ASP A 1 1059 ? 161.747 163.600 166.253 1.00 170.82 ? 1965 ASP P CA  1 
ATOM 8338  C C   . ASP A 1 1059 ? 162.500 163.204 167.514 1.00 170.82 ? 1965 ASP P C   1 
ATOM 8339  O O   . ASP A 1 1059 ? 162.560 162.029 167.878 1.00 170.82 ? 1965 ASP P O   1 
ATOM 8340  C CB  . ASP A 1 1059 ? 160.419 164.263 166.605 1.00 170.82 ? 1965 ASP P CB  1 
ATOM 8341  C CG  . ASP A 1 1059 ? 159.750 164.889 165.406 1.00 170.82 ? 1965 ASP P CG  1 
ATOM 8342  O OD1 . ASP A 1 1059 ? 160.473 165.306 164.479 1.00 170.82 ? 1965 ASP P OD1 1 
ATOM 8343  O OD2 . ASP A 1 1059 ? 158.504 164.968 165.391 1.00 170.82 ? 1965 ASP P OD2 1 
ATOM 8344  N N   . PRO A 1 1060 ? 163.095 164.174 168.216 1.00 172.46 ? 1966 PRO P N   1 
ATOM 8345  C CA  . PRO A 1 1060 ? 163.577 163.892 169.574 1.00 172.46 ? 1966 PRO P CA  1 
ATOM 8346  C C   . PRO A 1 1060 ? 162.421 163.880 170.562 1.00 172.46 ? 1966 PRO P C   1 
ATOM 8347  O O   . PRO A 1 1060 ? 162.503 164.446 171.656 1.00 172.46 ? 1966 PRO P O   1 
ATOM 8348  C CB  . PRO A 1 1060 ? 164.552 165.042 169.848 1.00 172.46 ? 1966 PRO P CB  1 
ATOM 8349  C CG  . PRO A 1 1060 ? 164.046 166.157 169.000 1.00 172.46 ? 1966 PRO P CG  1 
ATOM 8350  C CD  . PRO A 1 1060 ? 163.483 165.520 167.759 1.00 172.46 ? 1966 PRO P CD  1 
ATOM 8351  N N   . ASP A 1 1061 ? 161.334 163.224 170.163 1.00 175.93 ? 1967 ASP P N   1 
ATOM 8352  C CA  . ASP A 1 1061 ? 160.110 163.127 170.940 1.00 175.93 ? 1967 ASP P CA  1 
ATOM 8353  C C   . ASP A 1 1061 ? 159.434 161.812 170.577 1.00 175.93 ? 1967 ASP P C   1 
ATOM 8354  O O   . ASP A 1 1061 ? 159.992 160.981 169.856 1.00 175.93 ? 1967 ASP P O   1 
ATOM 8355  C CB  . ASP A 1 1061 ? 159.163 164.302 170.664 1.00 175.93 ? 1967 ASP P CB  1 
ATOM 8356  C CG  . ASP A 1 1061 ? 159.767 165.643 171.019 1.00 175.93 ? 1967 ASP P CG  1 
ATOM 8357  O OD1 . ASP A 1 1061 ? 160.554 166.179 170.211 1.00 175.93 ? 1967 ASP P OD1 1 
ATOM 8358  O OD2 . ASP A 1 1061 ? 159.441 166.168 172.101 1.00 175.93 ? 1967 ASP P OD2 1 
ATOM 8359  N N   . GLY A 1 1062 ? 158.216 161.629 171.082 1.00 176.50 ? 1968 GLY P N   1 
ATOM 8360  C CA  . GLY A 1 1062 ? 157.391 160.533 170.616 1.00 176.50 ? 1968 GLY P CA  1 
ATOM 8361  C C   . GLY A 1 1062 ? 156.656 160.819 169.325 1.00 176.50 ? 1968 GLY P C   1 
ATOM 8362  O O   . GLY A 1 1062 ? 155.916 159.952 168.848 1.00 176.50 ? 1968 GLY P O   1 
ATOM 8363  N N   . ASN A 1 1063 ? 156.844 162.004 168.754 1.00 173.00 ? 1969 ASN P N   1 
ATOM 8364  C CA  . ASN A 1 1063 ? 156.078 162.447 167.601 1.00 173.00 ? 1969 ASN P CA  1 
ATOM 8365  C C   . ASN A 1 1063 ? 156.907 162.356 166.321 1.00 173.00 ? 1969 ASN P C   1 
ATOM 8366  O O   . ASN A 1 1063 ? 158.107 162.077 166.338 1.00 173.00 ? 1969 ASN P O   1 
ATOM 8367  C CB  . ASN A 1 1063 ? 155.589 163.878 167.816 1.00 173.00 ? 1969 ASN P CB  1 
ATOM 8368  C CG  . ASN A 1 1063 ? 155.055 164.104 169.216 1.00 173.00 ? 1969 ASN P CG  1 
ATOM 8369  O OD1 . ASN A 1 1063 ? 155.560 164.947 169.957 1.00 173.00 ? 1969 ASN P OD1 1 
ATOM 8370  N ND2 . ASN A 1 1063 ? 154.043 163.333 169.594 1.00 173.00 ? 1969 ASN P ND2 1 
ATOM 8371  N N   . SER A 1 1064 ? 156.235 162.596 165.193 1.00 158.13 ? 1970 SER P N   1 
ATOM 8372  C CA  . SER A 1 1064 ? 156.879 162.630 163.886 1.00 158.13 ? 1970 SER P CA  1 
ATOM 8373  C C   . SER A 1 1064 ? 156.381 163.814 163.068 1.00 158.13 ? 1970 SER P C   1 
ATOM 8374  O O   . SER A 1 1064 ? 156.456 163.801 161.835 1.00 158.13 ? 1970 SER P O   1 
ATOM 8375  C CB  . SER A 1 1064 ? 156.645 161.327 163.121 1.00 158.13 ? 1970 SER P CB  1 
ATOM 8376  O OG  . SER A 1 1064 ? 157.507 161.233 162.002 1.00 158.13 ? 1970 SER P OG  1 
ATOM 8377  N N   . VAL A 1 1065 ? 155.865 164.840 163.744 1.00 154.14 ? 1971 VAL P N   1 
ATOM 8378  C CA  . VAL A 1 1065 ? 155.288 165.990 163.057 1.00 154.14 ? 1971 VAL P CA  1 
ATOM 8379  C C   . VAL A 1 1065 ? 156.368 166.829 162.387 1.00 154.14 ? 1971 VAL P C   1 
ATOM 8380  O O   . VAL A 1 1065 ? 156.194 167.298 161.255 1.00 154.14 ? 1971 VAL P O   1 
ATOM 8381  C CB  . VAL A 1 1065 ? 154.455 166.821 164.048 1.00 154.14 ? 1971 VAL P CB  1 
ATOM 8382  C CG1 . VAL A 1 1065 ? 154.086 168.169 163.453 1.00 154.14 ? 1971 VAL P CG1 1 
ATOM 8383  C CG2 . VAL A 1 1065 ? 153.212 166.053 164.436 1.00 154.14 ? 1971 VAL P CG2 1 
ATOM 8384  N N   . TYR A 1 1066 ? 157.495 167.029 163.064 1.00 153.88 ? 1972 TYR P N   1 
ATOM 8385  C CA  . TYR A 1 1066 ? 158.478 168.008 162.617 1.00 153.88 ? 1972 TYR P CA  1 
ATOM 8386  C C   . TYR A 1 1066 ? 159.081 167.587 161.283 1.00 153.88 ? 1972 TYR P C   1 
ATOM 8387  O O   . TYR A 1 1066 ? 159.755 166.557 161.190 1.00 153.88 ? 1972 TYR P O   1 
ATOM 8388  C CB  . TYR A 1 1066 ? 159.563 168.180 163.678 1.00 153.88 ? 1972 TYR P CB  1 
ATOM 8389  C CG  . TYR A 1 1066 ? 159.019 168.447 165.068 1.00 153.88 ? 1972 TYR P CG  1 
ATOM 8390  C CD1 . TYR A 1 1066 ? 157.789 169.066 165.251 1.00 153.88 ? 1972 TYR P CD1 1 
ATOM 8391  C CD2 . TYR A 1 1066 ? 159.734 168.075 166.197 1.00 153.88 ? 1972 TYR P CD2 1 
ATOM 8392  C CE1 . TYR A 1 1066 ? 157.287 169.304 166.513 1.00 153.88 ? 1972 TYR P CE1 1 
ATOM 8393  C CE2 . TYR A 1 1066 ? 159.241 168.310 167.466 1.00 153.88 ? 1972 TYR P CE2 1 
ATOM 8394  C CZ  . TYR A 1 1066 ? 158.017 168.926 167.617 1.00 153.88 ? 1972 TYR P CZ  1 
ATOM 8395  O OH  . TYR A 1 1066 ? 157.521 169.164 168.877 1.00 153.88 ? 1972 TYR P OH  1 
ATOM 8396  N N   . ALA A 1 1067 ? 158.834 168.390 160.252 1.00 140.70 ? 1973 ALA P N   1 
ATOM 8397  C CA  . ALA A 1 1067 ? 159.205 168.062 158.885 1.00 140.70 ? 1973 ALA P CA  1 
ATOM 8398  C C   . ALA A 1 1067 ? 160.551 168.674 158.521 1.00 140.70 ? 1973 ALA P C   1 
ATOM 8399  O O   . ALA A 1 1067 ? 160.922 169.745 159.008 1.00 140.70 ? 1973 ALA P O   1 
ATOM 8400  C CB  . ALA A 1 1067 ? 158.138 168.549 157.902 1.00 140.70 ? 1973 ALA P CB  1 
ATOM 8401  N N   . THR A 1 1068 ? 161.278 167.979 157.651 1.00 134.82 ? 1974 THR P N   1 
ATOM 8402  C CA  . THR A 1 1068 ? 162.561 168.439 157.143 1.00 134.82 ? 1974 THR P CA  1 
ATOM 8403  C C   . THR A 1 1068 ? 162.479 168.547 155.629 1.00 134.82 ? 1974 THR P C   1 
ATOM 8404  O O   . THR A 1 1068 ? 162.089 167.587 154.958 1.00 134.82 ? 1974 THR P O   1 
ATOM 8405  C CB  . THR A 1 1068 ? 163.692 167.487 157.542 1.00 134.82 ? 1974 THR P CB  1 
ATOM 8406  O OG1 . THR A 1 1068 ? 163.770 167.408 158.970 1.00 134.82 ? 1974 THR P OG1 1 
ATOM 8407  C CG2 . THR A 1 1068 ? 165.021 167.978 156.995 1.00 134.82 ? 1974 THR P CG2 1 
ATOM 8408  N N   . ASN A 1 1069 ? 162.842 169.710 155.095 1.00 127.69 ? 1975 ASN P N   1 
ATOM 8409  C CA  . ASN A 1 1069 ? 162.816 169.924 153.654 1.00 127.69 ? 1975 ASN P CA  1 
ATOM 8410  C C   . ASN A 1 1069 ? 164.006 169.221 153.015 1.00 127.69 ? 1975 ASN P C   1 
ATOM 8411  O O   . ASN A 1 1069 ? 165.154 169.441 153.415 1.00 127.69 ? 1975 ASN P O   1 
ATOM 8412  C CB  . ASN A 1 1069 ? 162.839 171.415 153.328 1.00 127.69 ? 1975 ASN P CB  1 
ATOM 8413  C CG  . ASN A 1 1069 ? 161.513 172.089 153.596 1.00 127.69 ? 1975 ASN P CG  1 
ATOM 8414  O OD1 . ASN A 1 1069 ? 161.428 173.015 154.400 1.00 127.69 ? 1975 ASN P OD1 1 
ATOM 8415  N ND2 . ASN A 1 1069 ? 160.468 171.628 152.923 1.00 127.69 ? 1975 ASN P ND2 1 
ATOM 8416  N N   . ALA A 1 1070 ? 163.731 168.377 152.026 1.00 128.77 ? 1976 ALA P N   1 
ATOM 8417  C CA  . ALA A 1 1070 ? 164.768 167.676 151.283 1.00 128.77 ? 1976 ALA P CA  1 
ATOM 8418  C C   . ALA A 1 1070 ? 164.542 167.901 149.798 1.00 128.77 ? 1976 ALA P C   1 
ATOM 8419  O O   . ALA A 1 1070 ? 163.401 167.862 149.328 1.00 128.77 ? 1976 ALA P O   1 
ATOM 8420  C CB  . ALA A 1 1070 ? 164.767 166.179 151.600 1.00 128.77 ? 1976 ALA P CB  1 
ATOM 8421  N N   . VAL A 1 1071 ? 165.625 168.133 149.067 1.00 125.03 ? 1977 VAL P N   1 
ATOM 8422  C CA  . VAL A 1 1071 ? 165.571 168.365 147.630 1.00 125.03 ? 1977 VAL P CA  1 
ATOM 8423  C C   . VAL A 1 1071 ? 166.124 167.132 146.935 1.00 125.03 ? 1977 VAL P C   1 
ATOM 8424  O O   . VAL A 1 1071 ? 167.263 166.723 147.191 1.00 125.03 ? 1977 VAL P O   1 
ATOM 8425  C CB  . VAL A 1 1071 ? 166.356 169.624 147.235 1.00 125.03 ? 1977 VAL P CB  1 
ATOM 8426  C CG1 . VAL A 1 1071 ? 166.559 169.667 145.732 1.00 125.03 ? 1977 VAL P CG1 1 
ATOM 8427  C CG2 . VAL A 1 1071 ? 165.631 170.868 147.714 1.00 125.03 ? 1977 VAL P CG2 1 
ATOM 8428  N N   . ARG A 1 1072 ? 165.323 166.539 146.056 1.00 128.40 ? 1978 ARG P N   1 
ATOM 8429  C CA  . ARG A 1 1072 ? 165.707 165.333 145.342 1.00 128.40 ? 1978 ARG P CA  1 
ATOM 8430  C C   . ARG A 1 1072 ? 165.570 165.564 143.847 1.00 128.40 ? 1978 ARG P C   1 
ATOM 8431  O O   . ARG A 1 1072 ? 164.742 166.361 143.398 1.00 128.40 ? 1978 ARG P O   1 
ATOM 8432  C CB  . ARG A 1 1072 ? 164.850 164.132 145.754 1.00 128.40 ? 1978 ARG P CB  1 
ATOM 8433  C CG  . ARG A 1 1072 ? 163.416 164.207 145.262 1.00 128.40 ? 1978 ARG P CG  1 
ATOM 8434  C CD  . ARG A 1 1072 ? 162.583 163.063 145.803 1.00 128.40 ? 1978 ARG P CD  1 
ATOM 8435  N NE  . ARG A 1 1072 ? 161.454 162.758 144.934 1.00 128.40 ? 1978 ARG P NE  1 
ATOM 8436  C CZ  . ARG A 1 1072 ? 161.550 162.106 143.783 1.00 128.40 ? 1978 ARG P CZ  1 
ATOM 8437  N NH1 . ARG A 1 1072 ? 162.713 161.664 143.334 1.00 128.40 ? 1978 ARG P NH1 1 
ATOM 8438  N NH2 . ARG A 1 1072 ? 160.452 161.889 143.066 1.00 128.40 ? 1978 ARG P NH2 1 
ATOM 8439  N N   . ARG A 1 1073 ? 166.402 164.866 143.080 1.00 133.81 ? 1979 ARG P N   1 
ATOM 8440  C CA  . ARG A 1 1073 ? 166.299 164.923 141.631 1.00 133.81 ? 1979 ARG P CA  1 
ATOM 8441  C C   . ARG A 1 1073 ? 164.947 164.379 141.190 1.00 133.81 ? 1979 ARG P C   1 
ATOM 8442  O O   . ARG A 1 1073 ? 164.538 163.290 141.600 1.00 133.81 ? 1979 ARG P O   1 
ATOM 8443  C CB  . ARG A 1 1073 ? 167.434 164.125 140.996 1.00 133.81 ? 1979 ARG P CB  1 
ATOM 8444  C CG  . ARG A 1 1073 ? 167.681 164.444 139.539 1.00 133.81 ? 1979 ARG P CG  1 
ATOM 8445  C CD  . ARG A 1 1073 ? 169.141 164.229 139.181 1.00 133.81 ? 1979 ARG P CD  1 
ATOM 8446  N NE  . ARG A 1 1073 ? 169.524 164.984 137.994 1.00 133.81 ? 1979 ARG P NE  1 
ATOM 8447  C CZ  . ARG A 1 1073 ? 169.169 164.664 136.757 1.00 133.81 ? 1979 ARG P CZ  1 
ATOM 8448  N NH1 . ARG A 1 1073 ? 168.443 163.588 136.503 1.00 133.81 ? 1979 ARG P NH1 1 
ATOM 8449  N NH2 . ARG A 1 1073 ? 169.554 165.443 135.750 1.00 133.81 ? 1979 ARG P NH2 1 
ATOM 8450  N N   . LEU A 1 1074 ? 164.251 165.142 140.355 1.00 132.66 ? 1980 LEU P N   1 
ATOM 8451  C CA  . LEU A 1 1074 ? 162.899 164.781 139.963 1.00 132.66 ? 1980 LEU P CA  1 
ATOM 8452  C C   . LEU A 1 1074 ? 162.913 163.672 138.913 1.00 132.66 ? 1980 LEU P C   1 
ATOM 8453  O O   . LEU A 1 1074 ? 163.907 163.448 138.218 1.00 132.66 ? 1980 LEU P O   1 
ATOM 8454  C CB  . LEU A 1 1074 ? 162.148 166.017 139.464 1.00 132.66 ? 1980 LEU P CB  1 
ATOM 8455  C CG  . LEU A 1 1074 ? 162.711 166.811 138.285 1.00 132.66 ? 1980 LEU P CG  1 
ATOM 8456  C CD1 . LEU A 1 1074 ? 162.269 166.239 136.955 1.00 132.66 ? 1980 LEU P CD1 1 
ATOM 8457  C CD2 . LEU A 1 1074 ? 162.301 168.268 138.405 1.00 132.66 ? 1980 LEU P CD2 1 
ATOM 8458  N N   . THR A 1 1075 ? 161.787 162.973 138.809 1.00 140.31 ? 1981 THR P N   1 
ATOM 8459  C CA  . THR A 1 1075 ? 161.676 161.773 137.994 1.00 140.31 ? 1981 THR P CA  1 
ATOM 8460  C C   . THR A 1 1075 ? 161.082 162.085 136.624 1.00 140.31 ? 1981 THR P C   1 
ATOM 8461  O O   . THR A 1 1075 ? 160.653 163.204 136.336 1.00 140.31 ? 1981 THR P O   1 
ATOM 8462  C CB  . THR A 1 1075 ? 160.825 160.717 138.702 1.00 140.31 ? 1981 THR P CB  1 
ATOM 8463  O OG1 . THR A 1 1075 ? 160.917 159.476 137.991 1.00 140.31 ? 1981 THR P OG1 1 
ATOM 8464  C CG2 . THR A 1 1075 ? 159.373 161.152 138.746 1.00 140.31 ? 1981 THR P CG2 1 
ATOM 8465  N N   . SER A 1 1076 ? 161.060 161.055 135.774 1.00 142.96 ? 1982 SER P N   1 
ATOM 8466  C CA  . SER A 1 1076 ? 160.629 161.223 134.389 1.00 142.96 ? 1982 SER P CA  1 
ATOM 8467  C C   . SER A 1 1076 ? 159.152 161.591 134.294 1.00 142.96 ? 1982 SER P C   1 
ATOM 8468  O O   . SER A 1 1076 ? 158.767 162.422 133.461 1.00 142.96 ? 1982 SER P O   1 
ATOM 8469  C CB  . SER A 1 1076 ? 160.913 159.947 133.599 1.00 142.96 ? 1982 SER P CB  1 
ATOM 8470  O OG  . SER A 1 1076 ? 160.409 160.043 132.279 1.00 142.96 ? 1982 SER P OG  1 
ATOM 8471  N N   . ASP A 1 1077 ? 158.305 160.972 135.118 1.00 144.92 ? 1983 ASP P N   1 
ATOM 8472  C CA  . ASP A 1 1077 ? 156.877 161.259 135.045 1.00 144.92 ? 1983 ASP P CA  1 
ATOM 8473  C C   . ASP A 1 1077 ? 156.589 162.716 135.381 1.00 144.92 ? 1983 ASP P C   1 
ATOM 8474  O O   . ASP A 1 1077 ? 155.800 163.379 134.694 1.00 144.92 ? 1983 ASP P O   1 
ATOM 8475  C CB  . ASP A 1 1077 ? 156.108 160.329 135.981 1.00 144.92 ? 1983 ASP P CB  1 
ATOM 8476  C CG  . ASP A 1 1077 ? 155.766 159.006 135.331 1.00 144.92 ? 1983 ASP P CG  1 
ATOM 8477  O OD1 . ASP A 1 1077 ? 155.375 159.010 134.145 1.00 144.92 ? 1983 ASP P OD1 1 
ATOM 8478  O OD2 . ASP A 1 1077 ? 155.888 157.961 136.004 1.00 144.92 ? 1983 ASP P OD2 1 
ATOM 8479  N N   . GLU A 1 1078 ? 157.234 163.238 136.424 1.00 142.80 ? 1984 GLU P N   1 
ATOM 8480  C CA  . GLU A 1 1078 ? 157.011 164.627 136.806 1.00 142.80 ? 1984 GLU P CA  1 
ATOM 8481  C C   . GLU A 1 1078 ? 157.440 165.577 135.695 1.00 142.80 ? 1984 GLU P C   1 
ATOM 8482  O O   . GLU A 1 1078 ? 156.676 166.460 135.292 1.00 142.80 ? 1984 GLU P O   1 
ATOM 8483  C CB  . GLU A 1 1078 ? 157.752 164.936 138.107 1.00 142.80 ? 1984 GLU P CB  1 
ATOM 8484  C CG  . GLU A 1 1078 ? 157.226 164.168 139.309 1.00 142.80 ? 1984 GLU P CG  1 
ATOM 8485  C CD  . GLU A 1 1078 ? 158.278 163.962 140.380 1.00 142.80 ? 1984 GLU P CD  1 
ATOM 8486  O OE1 . GLU A 1 1078 ? 159.443 164.346 140.150 1.00 142.80 ? 1984 GLU P OE1 1 
ATOM 8487  O OE2 . GLU A 1 1078 ? 157.941 163.418 141.452 1.00 142.80 ? 1984 GLU P OE2 1 
ATOM 8488  N N   . ILE A 1 1079 ? 158.651 165.392 135.166 1.00 137.37 ? 1985 ILE P N   1 
ATOM 8489  C CA  . ILE A 1 1079 ? 159.142 166.297 134.133 1.00 137.37 ? 1985 ILE P CA  1 
ATOM 8490  C C   . ILE A 1 1079 ? 158.291 166.198 132.874 1.00 137.37 ? 1985 ILE P C   1 
ATOM 8491  O O   . ILE A 1 1079 ? 158.110 167.194 132.163 1.00 137.37 ? 1985 ILE P O   1 
ATOM 8492  C CB  . ILE A 1 1079 ? 160.631 166.032 133.843 1.00 137.37 ? 1985 ILE P CB  1 
ATOM 8493  C CG1 . ILE A 1 1079 ? 161.210 167.129 132.957 1.00 137.37 ? 1985 ILE P CG1 1 
ATOM 8494  C CG2 . ILE A 1 1079 ? 160.838 164.682 133.213 1.00 137.37 ? 1985 ILE P CG2 1 
ATOM 8495  C CD1 . ILE A 1 1079 ? 162.707 167.105 132.899 1.00 137.37 ? 1985 ILE P CD1 1 
ATOM 8496  N N   . LYS A 1 1080 ? 157.752 165.016 132.573 1.00 135.91 ? 1986 LYS P N   1 
ATOM 8497  C CA  . LYS A 1 1080 ? 156.808 164.915 131.467 1.00 135.91 ? 1986 LYS P CA  1 
ATOM 8498  C C   . LYS A 1 1080 ? 155.539 165.706 131.761 1.00 135.91 ? 1986 LYS P C   1 
ATOM 8499  O O   . LYS A 1 1080 ? 154.970 166.339 130.864 1.00 135.91 ? 1986 LYS P O   1 
ATOM 8500  C CB  . LYS A 1 1080 ? 156.482 163.451 131.181 1.00 135.91 ? 1986 LYS P CB  1 
ATOM 8501  C CG  . LYS A 1 1080 ? 157.437 162.796 130.199 1.00 135.91 ? 1986 LYS P CG  1 
ATOM 8502  C CD  . LYS A 1 1080 ? 157.205 161.298 130.113 1.00 135.91 ? 1986 LYS P CD  1 
ATOM 8503  C CE  . LYS A 1 1080 ? 157.878 160.708 128.886 1.00 135.91 ? 1986 LYS P CE  1 
ATOM 8504  N NZ  . LYS A 1 1080 ? 159.277 161.197 128.735 1.00 135.91 ? 1986 LYS P NZ  1 
ATOM 8505  N N   . ASN A 1 1081 ? 155.081 165.682 133.016 1.00 141.48 ? 1987 ASN P N   1 
ATOM 8506  C CA  . ASN A 1 1081 ? 153.895 166.455 133.378 1.00 141.48 ? 1987 ASN P CA  1 
ATOM 8507  C C   . ASN A 1 1081 ? 154.147 167.956 133.289 1.00 141.48 ? 1987 ASN P C   1 
ATOM 8508  O O   . ASN A 1 1081 ? 153.225 168.723 132.990 1.00 141.48 ? 1987 ASN P O   1 
ATOM 8509  C CB  . ASN A 1 1081 ? 153.431 166.080 134.784 1.00 141.48 ? 1987 ASN P CB  1 
ATOM 8510  C CG  . ASN A 1 1081 ? 152.954 164.646 134.874 1.00 141.48 ? 1987 ASN P CG  1 
ATOM 8511  O OD1 . ASN A 1 1081 ? 152.647 164.018 133.860 1.00 141.48 ? 1987 ASN P OD1 1 
ATOM 8512  N ND2 . ASN A 1 1081 ? 152.888 164.119 136.090 1.00 141.48 ? 1987 ASN P ND2 1 
ATOM 8513  N N   . LEU A 1 1082 ? 155.383 168.392 133.533 1.00 132.72 ? 1988 LEU P N   1 
ATOM 8514  C CA  . LEU A 1 1082 ? 155.718 169.814 133.435 1.00 132.72 ? 1988 LEU P CA  1 
ATOM 8515  C C   . LEU A 1 1082 ? 155.730 170.293 131.990 1.00 132.72 ? 1988 LEU P C   1 
ATOM 8516  O O   . LEU A 1 1082 ? 156.796 170.521 131.410 1.00 132.72 ? 1988 LEU P O   1 
ATOM 8517  C CB  . LEU A 1 1082 ? 157.071 170.122 134.083 1.00 132.72 ? 1988 LEU P CB  1 
ATOM 8518  C CG  . LEU A 1 1082 ? 157.244 170.346 135.589 1.00 132.72 ? 1988 LEU P CG  1 
ATOM 8519  C CD1 . LEU A 1 1082 ? 157.064 169.119 136.433 1.00 132.72 ? 1988 LEU P CD1 1 
ATOM 8520  C CD2 . LEU A 1 1082 ? 158.638 170.896 135.810 1.00 132.72 ? 1988 LEU P CD2 1 
ATOM 8521  N N   . THR A 1 1083 ? 154.544 170.460 131.405 1.00 131.82 ? 1989 THR P N   1 
ATOM 8522  C CA  . THR A 1 1083 ? 154.421 170.920 130.028 1.00 131.82 ? 1989 THR P CA  1 
ATOM 8523  C C   . THR A 1 1083 ? 154.294 172.432 129.908 1.00 131.82 ? 1989 THR P C   1 
ATOM 8524  O O   . THR A 1 1083 ? 154.571 172.982 128.837 1.00 131.82 ? 1989 THR P O   1 
ATOM 8525  C CB  . THR A 1 1083 ? 153.212 170.264 129.355 1.00 131.82 ? 1989 THR P CB  1 
ATOM 8526  O OG1 . THR A 1 1083 ? 153.026 170.825 128.051 1.00 131.82 ? 1989 THR P OG1 1 
ATOM 8527  C CG2 . THR A 1 1083 ? 151.957 170.487 130.183 1.00 131.82 ? 1989 THR P CG2 1 
ATOM 8528  N N   . SER A 1 1084 ? 153.877 173.119 130.969 1.00 127.21 ? 1990 SER P N   1 
ATOM 8529  C CA  . SER A 1 1084 ? 153.679 174.560 130.917 1.00 127.21 ? 1990 SER P CA  1 
ATOM 8530  C C   . SER A 1 1084 ? 153.992 175.167 132.277 1.00 127.21 ? 1990 SER P C   1 
ATOM 8531  O O   . SER A 1 1084 ? 154.325 174.466 133.235 1.00 127.21 ? 1990 SER P O   1 
ATOM 8532  C CB  . SER A 1 1084 ? 152.251 174.916 130.487 1.00 127.21 ? 1990 SER P CB  1 
ATOM 8533  O OG  . SER A 1 1084 ? 152.082 176.320 130.416 1.00 127.21 ? 1990 SER P OG  1 
ATOM 8534  N N   . PHE A 1 1085 ? 153.881 176.496 132.348 1.00 116.41 ? 1991 PHE P N   1 
ATOM 8535  C CA  . PHE A 1 1085 ? 154.196 177.208 133.583 1.00 116.41 ? 1991 PHE P CA  1 
ATOM 8536  C C   . PHE A 1 1085 ? 153.313 176.764 134.738 1.00 116.41 ? 1991 PHE P C   1 
ATOM 8537  O O   . PHE A 1 1085 ? 153.807 176.505 135.842 1.00 116.41 ? 1991 PHE P O   1 
ATOM 8538  C CB  . PHE A 1 1085 ? 154.051 178.714 133.384 1.00 116.41 ? 1991 PHE P CB  1 
ATOM 8539  C CG  . PHE A 1 1085 ? 154.330 179.508 134.626 1.00 116.41 ? 1991 PHE P CG  1 
ATOM 8540  C CD1 . PHE A 1 1085 ? 155.624 179.708 135.062 1.00 116.41 ? 1991 PHE P CD1 1 
ATOM 8541  C CD2 . PHE A 1 1085 ? 153.289 180.033 135.372 1.00 116.41 ? 1991 PHE P CD2 1 
ATOM 8542  C CE1 . PHE A 1 1085 ? 155.877 180.428 136.210 1.00 116.41 ? 1991 PHE P CE1 1 
ATOM 8543  C CE2 . PHE A 1 1085 ? 153.536 180.752 136.520 1.00 116.41 ? 1991 PHE P CE2 1 
ATOM 8544  C CZ  . PHE A 1 1085 ? 154.832 180.950 136.939 1.00 116.41 ? 1991 PHE P CZ  1 
ATOM 8545  N N   . ASP A 1 1086 ? 152.002 176.684 134.513 1.00 126.82 ? 1992 ASP P N   1 
ATOM 8546  C CA  . ASP A 1 1086 ? 151.083 176.499 135.629 1.00 126.82 ? 1992 ASP P CA  1 
ATOM 8547  C C   . ASP A 1 1086 ? 151.296 175.152 136.308 1.00 126.82 ? 1992 ASP P C   1 
ATOM 8548  O O   . ASP A 1 1086 ? 150.967 174.993 137.488 1.00 126.82 ? 1992 ASP P O   1 
ATOM 8549  C CB  . ASP A 1 1086 ? 149.642 176.642 135.143 1.00 126.82 ? 1992 ASP P CB  1 
ATOM 8550  C CG  . ASP A 1 1086 ? 148.688 177.004 136.259 1.00 126.82 ? 1992 ASP P CG  1 
ATOM 8551  O OD1 . ASP A 1 1086 ? 149.146 177.120 137.413 1.00 126.82 ? 1992 ASP P OD1 1 
ATOM 8552  O OD2 . ASP A 1 1086 ? 147.484 177.182 135.982 1.00 126.82 ? 1992 ASP P OD2 1 
ATOM 8553  N N   . LYS A 1 1087 ? 151.854 174.177 135.587 1.00 130.26 ? 1993 LYS P N   1 
ATOM 8554  C CA  . LYS A 1 1087 ? 152.126 172.875 136.183 1.00 130.26 ? 1993 LYS P CA  1 
ATOM 8555  C C   . LYS A 1 1087 ? 153.303 172.931 137.150 1.00 130.26 ? 1993 LYS P C   1 
ATOM 8556  O O   . LYS A 1 1087 ? 153.438 172.050 138.011 1.00 130.26 ? 1993 LYS P O   1 
ATOM 8557  C CB  . LYS A 1 1087 ? 152.395 171.848 135.086 1.00 130.26 ? 1993 LYS P CB  1 
ATOM 8558  C CG  . LYS A 1 1087 ? 151.883 170.455 135.396 1.00 130.26 ? 1993 LYS P CG  1 
ATOM 8559  C CD  . LYS A 1 1087 ? 150.366 170.423 135.397 1.00 130.26 ? 1993 LYS P CD  1 
ATOM 8560  C CE  . LYS A 1 1087 ? 149.846 169.016 135.629 1.00 130.26 ? 1993 LYS P CE  1 
ATOM 8561  N NZ  . LYS A 1 1087 ? 148.358 168.973 135.653 1.00 130.26 ? 1993 LYS P NZ  1 
ATOM 8562  N N   . LEU A 1 1088 ? 154.166 173.943 137.017 1.00 124.61 ? 1994 LEU P N   1 
ATOM 8563  C CA  . LEU A 1 1088 ? 155.328 174.049 137.894 1.00 124.61 ? 1994 LEU P CA  1 
ATOM 8564  C C   . LEU A 1 1088 ? 154.906 174.181 139.349 1.00 124.61 ? 1994 LEU P C   1 
ATOM 8565  O O   . LEU A 1 1088 ? 155.483 173.538 140.233 1.00 124.61 ? 1994 LEU P O   1 
ATOM 8566  C CB  . LEU A 1 1088 ? 156.191 175.241 137.484 1.00 124.61 ? 1994 LEU P CB  1 
ATOM 8567  C CG  . LEU A 1 1088 ? 156.780 175.256 136.075 1.00 124.61 ? 1994 LEU P CG  1 
ATOM 8568  C CD1 . LEU A 1 1088 ? 157.192 176.662 135.699 1.00 124.61 ? 1994 LEU P CD1 1 
ATOM 8569  C CD2 . LEU A 1 1088 ? 157.968 174.335 135.992 1.00 124.61 ? 1994 LEU P CD2 1 
ATOM 8570  N N   . ILE A 1 1089 ? 153.900 175.014 139.617 1.00 122.04 ? 1995 ILE P N   1 
ATOM 8571  C CA  . ILE A 1 1089 ? 153.381 175.134 140.974 1.00 122.04 ? 1995 ILE P CA  1 
ATOM 8572  C C   . ILE A 1 1089 ? 152.765 173.817 141.421 1.00 122.04 ? 1995 ILE P C   1 
ATOM 8573  O O   . ILE A 1 1089 ? 152.896 173.412 142.582 1.00 122.04 ? 1995 ILE P O   1 
ATOM 8574  C CB  . ILE A 1 1089 ? 152.367 176.288 141.055 1.00 122.04 ? 1995 ILE P CB  1 
ATOM 8575  C CG1 . ILE A 1 1089 ? 152.982 177.574 140.511 1.00 122.04 ? 1995 ILE P CG1 1 
ATOM 8576  C CG2 . ILE A 1 1089 ? 151.915 176.497 142.485 1.00 122.04 ? 1995 ILE P CG2 1 
ATOM 8577  C CD1 . ILE A 1 1089 ? 151.982 178.688 140.340 1.00 122.04 ? 1995 ILE P CD1 1 
ATOM 8578  N N   . GLU A 1 1090 ? 152.086 173.127 140.503 1.00 128.93 ? 1996 GLU P N   1 
ATOM 8579  C CA  . GLU A 1 1090 ? 151.414 171.881 140.852 1.00 128.93 ? 1996 GLU P CA  1 
ATOM 8580  C C   . GLU A 1 1090 ? 152.404 170.820 141.309 1.00 128.93 ? 1996 GLU P C   1 
ATOM 8581  O O   . GLU A 1 1090 ? 152.156 170.115 142.294 1.00 128.93 ? 1996 GLU P O   1 
ATOM 8582  C CB  . GLU A 1 1090 ? 150.608 171.373 139.658 1.00 128.93 ? 1996 GLU P CB  1 
ATOM 8583  C CG  . GLU A 1 1090 ? 149.406 172.227 139.305 1.00 128.93 ? 1996 GLU P CG  1 
ATOM 8584  C CD  . GLU A 1 1090 ? 148.223 171.959 140.210 1.00 128.93 ? 1996 GLU P CD  1 
ATOM 8585  O OE1 . GLU A 1 1090 ? 148.264 170.964 140.963 1.00 128.93 ? 1996 GLU P OE1 1 
ATOM 8586  O OE2 . GLU A 1 1090 ? 147.250 172.738 140.164 1.00 128.93 ? 1996 GLU P OE2 1 
ATOM 8587  N N   . ASN A 1 1091 ? 153.532 170.692 140.615 1.00 127.26 ? 1997 ASN P N   1 
ATOM 8588  C CA  . ASN A 1 1091 ? 154.467 169.605 140.873 1.00 127.26 ? 1997 ASN P CA  1 
ATOM 8589  C C   . ASN A 1 1091 ? 155.571 169.977 141.855 1.00 127.26 ? 1997 ASN P C   1 
ATOM 8590  O O   . ASN A 1 1091 ? 156.475 169.167 142.083 1.00 127.26 ? 1997 ASN P O   1 
ATOM 8591  C CB  . ASN A 1 1091 ? 155.077 169.112 139.562 1.00 127.26 ? 1997 ASN P CB  1 
ATOM 8592  C CG  . ASN A 1 1091 ? 154.248 168.024 138.914 1.00 127.26 ? 1997 ASN P CG  1 
ATOM 8593  O OD1 . ASN A 1 1091 ? 153.047 167.918 139.156 1.00 127.26 ? 1997 ASN P OD1 1 
ATOM 8594  N ND2 . ASN A 1 1091 ? 154.887 167.203 138.089 1.00 127.26 ? 1997 ASN P ND2 1 
ATOM 8595  N N   . ASP A 1 1092 ? 155.520 171.178 142.436 1.00 122.59 ? 1998 ASP P N   1 
ATOM 8596  C CA  . ASP A 1 1092 ? 156.440 171.582 143.502 1.00 122.59 ? 1998 ASP P CA  1 
ATOM 8597  C C   . ASP A 1 1092 ? 157.896 171.536 143.040 1.00 122.59 ? 1998 ASP P C   1 
ATOM 8598  O O   . ASP A 1 1092 ? 158.717 170.785 143.569 1.00 122.59 ? 1998 ASP P O   1 
ATOM 8599  C CB  . ASP A 1 1092 ? 156.237 170.722 144.751 1.00 122.59 ? 1998 ASP P CB  1 
ATOM 8600  C CG  . ASP A 1 1092 ? 154.892 170.953 145.403 1.00 122.59 ? 1998 ASP P CG  1 
ATOM 8601  O OD1 . ASP A 1 1092 ? 154.354 172.072 145.273 1.00 122.59 ? 1998 ASP P OD1 1 
ATOM 8602  O OD2 . ASP A 1 1092 ? 154.372 170.018 146.047 1.00 122.59 ? 1998 ASP P OD2 1 
ATOM 8603  N N   . VAL A 1 1093 ? 158.215 172.352 142.048 1.00 113.45 ? 1999 VAL P N   1 
ATOM 8604  C CA  . VAL A 1 1093 ? 159.557 172.391 141.479 1.00 113.45 ? 1999 VAL P CA  1 
ATOM 8605  C C   . VAL A 1 1093 ? 160.318 173.579 142.048 1.00 113.45 ? 1999 VAL P C   1 
ATOM 8606  O O   . VAL A 1 1093 ? 159.759 174.663 142.248 1.00 113.45 ? 1999 VAL P O   1 
ATOM 8607  C CB  . VAL A 1 1093 ? 159.497 172.446 139.943 1.00 113.45 ? 1999 VAL P CB  1 
ATOM 8608  C CG1 . VAL A 1 1093 ? 158.815 171.205 139.406 1.00 113.45 ? 1999 VAL P CG1 1 
ATOM 8609  C CG2 . VAL A 1 1093 ? 158.764 173.689 139.484 1.00 113.45 ? 1999 VAL P CG2 1 
ATOM 8610  N N   . ILE A 1 1094 ? 161.599 173.365 142.330 1.00 112.80 ? 2000 ILE P N   1 
ATOM 8611  C CA  . ILE A 1 1094 ? 162.496 174.401 142.822 1.00 112.80 ? 2000 ILE P CA  1 
ATOM 8612  C C   . ILE A 1 1094 ? 163.705 174.462 141.901 1.00 112.80 ? 2000 ILE P C   1 
ATOM 8613  O O   . ILE A 1 1094 ? 164.243 173.424 141.500 1.00 112.80 ? 2000 ILE P O   1 
ATOM 8614  C CB  . ILE A 1 1094 ? 162.922 174.137 144.281 1.00 112.80 ? 2000 ILE P CB  1 
ATOM 8615  C CG1 . ILE A 1 1094 ? 163.951 175.167 144.739 1.00 112.80 ? 2000 ILE P CG1 1 
ATOM 8616  C CG2 . ILE A 1 1094 ? 163.468 172.731 144.440 1.00 112.80 ? 2000 ILE P CG2 1 
ATOM 8617  C CD1 . ILE A 1 1094 ? 164.323 175.034 146.193 1.00 112.80 ? 2000 ILE P CD1 1 
ATOM 8618  N N   . THR A 1 1095 ? 164.118 175.675 141.547 1.00 112.89 ? 2001 THR P N   1 
ATOM 8619  C CA  . THR A 1 1095 ? 165.243 175.829 140.640 1.00 112.89 ? 2001 THR P CA  1 
ATOM 8620  C C   . THR A 1 1095 ? 166.544 175.408 141.318 1.00 112.89 ? 2001 THR P C   1 
ATOM 8621  O O   . THR A 1 1095 ? 166.684 175.443 142.544 1.00 112.89 ? 2001 THR P O   1 
ATOM 8622  C CB  . THR A 1 1095 ? 165.347 177.270 140.147 1.00 112.89 ? 2001 THR P CB  1 
ATOM 8623  O OG1 . THR A 1 1095 ? 166.238 177.326 139.028 1.00 112.89 ? 2001 THR P OG1 1 
ATOM 8624  C CG2 . THR A 1 1095 ? 165.877 178.168 141.244 1.00 112.89 ? 2001 THR P CG2 1 
ATOM 8625  N N   . ARG A 1 1096 ? 167.501 174.984 140.496 1.00 119.23 ? 2002 ARG P N   1 
ATOM 8626  C CA  . ARG A 1 1096 ? 168.786 174.504 140.983 1.00 119.23 ? 2002 ARG P CA  1 
ATOM 8627  C C   . ARG A 1 1096 ? 169.802 175.619 141.182 1.00 119.23 ? 2002 ARG P C   1 
ATOM 8628  O O   . ARG A 1 1096 ? 170.852 175.381 141.785 1.00 119.23 ? 2002 ARG P O   1 
ATOM 8629  C CB  . ARG A 1 1096 ? 169.346 173.460 140.007 1.00 119.23 ? 2002 ARG P CB  1 
ATOM 8630  C CG  . ARG A 1 1096 ? 170.411 172.535 140.579 1.00 119.23 ? 2002 ARG P CG  1 
ATOM 8631  C CD  . ARG A 1 1096 ? 171.809 172.971 140.175 1.00 119.23 ? 2002 ARG P CD  1 
ATOM 8632  N NE  . ARG A 1 1096 ? 172.790 171.910 140.363 1.00 119.23 ? 2002 ARG P NE  1 
ATOM 8633  C CZ  . ARG A 1 1096 ? 174.073 172.012 140.041 1.00 119.23 ? 2002 ARG P CZ  1 
ATOM 8634  N NH1 . ARG A 1 1096 ? 174.568 173.120 139.516 1.00 119.23 ? 2002 ARG P NH1 1 
ATOM 8635  N NH2 . ARG A 1 1096 ? 174.879 170.975 140.253 1.00 119.23 ? 2002 ARG P NH2 1 
ATOM 8636  N N   . ARG A 1 1097 ? 169.496 176.834 140.723 1.00 116.48 ? 2003 ARG P N   1 
ATOM 8637  C CA  . ARG A 1 1097 ? 170.516 177.872 140.606 1.00 116.48 ? 2003 ARG P CA  1 
ATOM 8638  C C   . ARG A 1 1097 ? 171.123 178.230 141.958 1.00 116.48 ? 2003 ARG P C   1 
ATOM 8639  O O   . ARG A 1 1097 ? 172.347 178.343 142.084 1.00 116.48 ? 2003 ARG P O   1 
ATOM 8640  C CB  . ARG A 1 1097 ? 169.912 179.108 139.947 1.00 116.48 ? 2003 ARG P CB  1 
ATOM 8641  C CG  . ARG A 1 1097 ? 170.897 180.209 139.627 1.00 116.48 ? 2003 ARG P CG  1 
ATOM 8642  C CD  . ARG A 1 1097 ? 170.170 181.349 138.949 1.00 116.48 ? 2003 ARG P CD  1 
ATOM 8643  N NE  . ARG A 1 1097 ? 169.593 180.913 137.684 1.00 116.48 ? 2003 ARG P NE  1 
ATOM 8644  C CZ  . ARG A 1 1097 ? 168.291 180.816 137.458 1.00 116.48 ? 2003 ARG P CZ  1 
ATOM 8645  N NH1 . ARG A 1 1097 ? 167.404 181.165 138.374 1.00 116.48 ? 2003 ARG P NH1 1 
ATOM 8646  N NH2 . ARG A 1 1097 ? 167.868 180.349 136.287 1.00 116.48 ? 2003 ARG P NH2 1 
ATOM 8647  N N   . GLY A 1 1098 ? 170.290 178.412 142.977 1.00 112.38 ? 2004 GLY P N   1 
ATOM 8648  C CA  . GLY A 1 1098 ? 170.794 178.802 144.279 1.00 112.38 ? 2004 GLY P CA  1 
ATOM 8649  C C   . GLY A 1 1098 ? 170.673 177.723 145.335 1.00 112.38 ? 2004 GLY P C   1 
ATOM 8650  O O   . GLY A 1 1098 ? 171.229 177.850 146.429 1.00 112.38 ? 2004 GLY P O   1 
ATOM 8651  N N   . TYR A 1 1099 ? 169.951 176.654 145.016 1.00 117.24 ? 2005 TYR P N   1 
ATOM 8652  C CA  . TYR A 1 1099 ? 169.665 175.563 145.942 1.00 117.24 ? 2005 TYR P CA  1 
ATOM 8653  C C   . TYR A 1 1099 ? 170.205 174.252 145.390 1.00 117.24 ? 2005 TYR P C   1 
ATOM 8654  O O   . TYR A 1 1099 ? 169.518 173.229 145.347 1.00 117.24 ? 2005 TYR P O   1 
ATOM 8655  C CB  . TYR A 1 1099 ? 168.170 175.473 146.225 1.00 117.24 ? 2005 TYR P CB  1 
ATOM 8656  C CG  . TYR A 1 1099 ? 167.526 176.810 146.508 1.00 117.24 ? 2005 TYR P CG  1 
ATOM 8657  C CD1 . TYR A 1 1099 ? 167.648 177.409 147.752 1.00 117.24 ? 2005 TYR P CD1 1 
ATOM 8658  C CD2 . TYR A 1 1099 ? 166.799 177.472 145.533 1.00 117.24 ? 2005 TYR P CD2 1 
ATOM 8659  C CE1 . TYR A 1 1099 ? 167.062 178.628 148.014 1.00 117.24 ? 2005 TYR P CE1 1 
ATOM 8660  C CE2 . TYR A 1 1099 ? 166.209 178.690 145.787 1.00 117.24 ? 2005 TYR P CE2 1 
ATOM 8661  C CZ  . TYR A 1 1099 ? 166.344 179.264 147.028 1.00 117.24 ? 2005 TYR P CZ  1 
ATOM 8662  O OH  . TYR A 1 1099 ? 165.757 180.480 147.283 1.00 117.24 ? 2005 TYR P OH  1 
ATOM 8663  N N   . ILE A 1 1100 ? 171.464 174.284 144.951 1.00 131.14 ? 2006 ILE P N   1 
ATOM 8664  C CA  . ILE A 1 1100 ? 172.143 173.170 144.293 1.00 131.14 ? 2006 ILE P CA  1 
ATOM 8665  C C   . ILE A 1 1100 ? 172.042 171.891 145.119 1.00 131.14 ? 2006 ILE P C   1 
ATOM 8666  O O   . ILE A 1 1100 ? 172.152 170.785 144.579 1.00 131.14 ? 2006 ILE P O   1 
ATOM 8667  C CB  . ILE A 1 1100 ? 173.616 173.540 144.018 1.00 131.14 ? 2006 ILE P CB  1 
ATOM 8668  C CG1 . ILE A 1 1100 ? 173.699 174.724 143.055 1.00 131.14 ? 2006 ILE P CG1 1 
ATOM 8669  C CG2 . ILE A 1 1100 ? 174.393 172.369 143.435 1.00 131.14 ? 2006 ILE P CG2 1 
ATOM 8670  C CD1 . ILE A 1 1100 ? 175.112 175.192 142.785 1.00 131.14 ? 2006 ILE P CD1 1 
ATOM 8671  N N   . ASP A 1 1101 ? 171.798 172.030 146.422 1.00 137.73 ? 2007 ASP P N   1 
ATOM 8672  C CA  . ASP A 1 1101 ? 171.811 170.890 147.332 1.00 137.73 ? 2007 ASP P CA  1 
ATOM 8673  C C   . ASP A 1 1101 ? 170.879 169.783 146.854 1.00 137.73 ? 2007 ASP P C   1 
ATOM 8674  O O   . ASP A 1 1101 ? 169.728 170.034 146.487 1.00 137.73 ? 2007 ASP P O   1 
ATOM 8675  C CB  . ASP A 1 1101 ? 171.406 171.347 148.735 1.00 137.73 ? 2007 ASP P CB  1 
ATOM 8676  C CG  . ASP A 1 1101 ? 171.595 170.264 149.787 1.00 137.73 ? 2007 ASP P CG  1 
ATOM 8677  O OD1 . ASP A 1 1101 ? 172.012 169.139 149.437 1.00 137.73 ? 2007 ASP P OD1 1 
ATOM 8678  O OD2 . ASP A 1 1101 ? 171.321 170.540 150.974 1.00 137.73 ? 2007 ASP P OD2 1 
ATOM 8679  N N   . GLN A 1 1102 ? 171.395 168.552 146.854 1.00 133.16 ? 2008 GLN P N   1 
ATOM 8680  C CA  . GLN A 1 1102 ? 170.616 167.359 146.551 1.00 133.16 ? 2008 GLN P CA  1 
ATOM 8681  C C   . GLN A 1 1102 ? 170.301 166.531 147.787 1.00 133.16 ? 2008 GLN P C   1 
ATOM 8682  O O   . GLN A 1 1102 ? 169.721 165.448 147.659 1.00 133.16 ? 2008 GLN P O   1 
ATOM 8683  C CB  . GLN A 1 1102 ? 171.350 166.483 145.530 1.00 133.16 ? 2008 GLN P CB  1 
ATOM 8684  C CG  . GLN A 1 1102 ? 170.992 166.776 144.087 1.00 133.16 ? 2008 GLN P CG  1 
ATOM 8685  C CD  . GLN A 1 1102 ? 171.498 168.122 143.628 1.00 133.16 ? 2008 GLN P CD  1 
ATOM 8686  O OE1 . GLN A 1 1102 ? 172.694 168.301 143.397 1.00 133.16 ? 2008 GLN P OE1 1 
ATOM 8687  N NE2 . GLN A 1 1102 ? 170.594 169.085 143.504 1.00 133.16 ? 2008 GLN P NE2 1 
ATOM 8688  N N   . GLY A 1 1103 ? 170.675 167.002 148.972 1.00 136.12 ? 2009 GLY P N   1 
ATOM 8689  C CA  . GLY A 1 1103 ? 170.390 166.276 150.192 1.00 136.12 ? 2009 GLY P CA  1 
ATOM 8690  C C   . GLY A 1 1103 ? 169.168 166.804 150.910 1.00 136.12 ? 2009 GLY P C   1 
ATOM 8691  O O   . GLY A 1 1103 ? 168.091 166.918 150.318 1.00 136.12 ? 2009 GLY P O   1 
ATOM 8692  N N   . GLU A 1 1104 ? 169.321 167.127 152.190 1.00 142.26 ? 2010 GLU P N   1 
ATOM 8693  C CA  . GLU A 1 1104 ? 168.244 167.682 152.993 1.00 142.26 ? 2010 GLU P CA  1 
ATOM 8694  C C   . GLU A 1 1104 ? 168.689 168.986 153.638 1.00 142.26 ? 2010 GLU P C   1 
ATOM 8695  O O   . GLU A 1 1104 ? 169.854 169.152 154.010 1.00 142.26 ? 2010 GLU P O   1 
ATOM 8696  C CB  . GLU A 1 1104 ? 167.799 166.700 154.080 1.00 142.26 ? 2010 GLU P CB  1 
ATOM 8697  C CG  . GLU A 1 1104 ? 167.662 165.262 153.615 1.00 142.26 ? 2010 GLU P CG  1 
ATOM 8698  C CD  . GLU A 1 1104 ? 166.929 164.397 154.622 1.00 142.26 ? 2010 GLU P CD  1 
ATOM 8699  O OE1 . GLU A 1 1104 ? 166.785 164.829 155.785 1.00 142.26 ? 2010 GLU P OE1 1 
ATOM 8700  O OE2 . GLU A 1 1104 ? 166.495 163.287 154.250 1.00 142.26 ? 2010 GLU P OE2 1 
ATOM 8701  N N   . TYR A 1 1105 ? 167.745 169.914 153.764 1.00 134.37 ? 2011 TYR P N   1 
ATOM 8702  C CA  . TYR A 1 1105 ? 167.966 171.163 154.487 1.00 134.37 ? 2011 TYR P CA  1 
ATOM 8703  C C   . TYR A 1 1105 ? 167.556 170.925 155.933 1.00 134.37 ? 2011 TYR P C   1 
ATOM 8704  O O   . TYR A 1 1105 ? 166.386 171.075 156.292 1.00 134.37 ? 2011 TYR P O   1 
ATOM 8705  C CB  . TYR A 1 1105 ? 167.182 172.301 153.845 1.00 134.37 ? 2011 TYR P CB  1 
ATOM 8706  C CG  . TYR A 1 1105 ? 167.737 172.720 152.506 1.00 134.37 ? 2011 TYR P CG  1 
ATOM 8707  C CD1 . TYR A 1 1105 ? 168.797 173.610 152.422 1.00 134.37 ? 2011 TYR P CD1 1 
ATOM 8708  C CD2 . TYR A 1 1105 ? 167.223 172.201 151.327 1.00 134.37 ? 2011 TYR P CD2 1 
ATOM 8709  C CE1 . TYR A 1 1105 ? 169.315 173.990 151.201 1.00 134.37 ? 2011 TYR P CE1 1 
ATOM 8710  C CE2 . TYR A 1 1105 ? 167.736 172.573 150.101 1.00 134.37 ? 2011 TYR P CE2 1 
ATOM 8711  C CZ  . TYR A 1 1105 ? 168.782 173.467 150.045 1.00 134.37 ? 2011 TYR P CZ  1 
ATOM 8712  O OH  . TYR A 1 1105 ? 169.298 173.842 148.826 1.00 134.37 ? 2011 TYR P OH  1 
ATOM 8713  N N   . GLU A 1 1106 ? 168.524 170.543 156.763 1.00 136.62 ? 2012 GLU P N   1 
ATOM 8714  C CA  . GLU A 1 1106 ? 168.227 170.106 158.119 1.00 136.62 ? 2012 GLU P CA  1 
ATOM 8715  C C   . GLU A 1 1106 ? 167.589 171.227 158.927 1.00 136.62 ? 2012 GLU P C   1 
ATOM 8716  O O   . GLU A 1 1106 ? 167.910 172.406 158.752 1.00 136.62 ? 2012 GLU P O   1 
ATOM 8717  C CB  . GLU A 1 1106 ? 169.504 169.615 158.807 1.00 136.62 ? 2012 GLU P CB  1 
ATOM 8718  C CG  . GLU A 1 1106 ? 170.387 170.712 159.390 1.00 136.62 ? 2012 GLU P CG  1 
ATOM 8719  C CD  . GLU A 1 1106 ? 171.073 171.555 158.329 1.00 136.62 ? 2012 GLU P CD  1 
ATOM 8720  O OE1 . GLU A 1 1106 ? 170.964 171.225 157.129 1.00 136.62 ? 2012 GLU P OE1 1 
ATOM 8721  O OE2 . GLU A 1 1106 ? 171.726 172.553 158.698 1.00 136.62 ? 2012 GLU P OE2 1 
ATOM 8722  N N   . ARG A 1 1107 ? 166.659 170.852 159.800 1.00 136.79 ? 2013 ARG P N   1 
ATOM 8723  C CA  . ARG A 1 1107 ? 166.011 171.825 160.664 1.00 136.79 ? 2013 ARG P CA  1 
ATOM 8724  C C   . ARG A 1 1107 ? 167.018 172.419 161.642 1.00 136.79 ? 2013 ARG P C   1 
ATOM 8725  O O   . ARG A 1 1107 ? 168.012 171.784 162.005 1.00 136.79 ? 2013 ARG P O   1 
ATOM 8726  C CB  . ARG A 1 1107 ? 164.843 171.181 161.409 1.00 136.79 ? 2013 ARG P CB  1 
ATOM 8727  C CG  . ARG A 1 1107 ? 165.208 169.941 162.198 1.00 136.79 ? 2013 ARG P CG  1 
ATOM 8728  C CD  . ARG A 1 1107 ? 164.003 169.029 162.343 1.00 136.79 ? 2013 ARG P CD  1 
ATOM 8729  N NE  . ARG A 1 1107 ? 162.821 169.765 162.775 1.00 136.79 ? 2013 ARG P NE  1 
ATOM 8730  C CZ  . ARG A 1 1107 ? 162.562 170.094 164.033 1.00 136.79 ? 2013 ARG P CZ  1 
ATOM 8731  N NH1 . ARG A 1 1107 ? 163.378 169.755 165.017 1.00 136.79 ? 2013 ARG P NH1 1 
ATOM 8732  N NH2 . ARG A 1 1107 ? 161.458 170.780 164.309 1.00 136.79 ? 2013 ARG P NH2 1 
ATOM 8733  N N   . ASN A 1 1108 ? 166.754 173.660 162.054 1.00 138.55 ? 2014 ASN P N   1 
ATOM 8734  C CA  . ASN A 1 1108 ? 167.692 174.458 162.844 1.00 138.55 ? 2014 ASN P CA  1 
ATOM 8735  C C   . ASN A 1 1108 ? 169.008 174.649 162.088 1.00 138.55 ? 2014 ASN P C   1 
ATOM 8736  O O   . ASN A 1 1108 ? 170.095 174.333 162.576 1.00 138.55 ? 2014 ASN P O   1 
ATOM 8737  C CB  . ASN A 1 1108 ? 167.929 173.838 164.225 1.00 138.55 ? 2014 ASN P CB  1 
ATOM 8738  C CG  . ASN A 1 1108 ? 167.105 174.497 165.303 1.00 138.55 ? 2014 ASN P CG  1 
ATOM 8739  O OD1 . ASN A 1 1108 ? 166.860 175.702 165.258 1.00 138.55 ? 2014 ASN P OD1 1 
ATOM 8740  N ND2 . ASN A 1 1108 ? 166.671 173.714 166.282 1.00 138.55 ? 2014 ASN P ND2 1 
ATOM 8741  N N   . GLY A 1 1109 ? 168.885 175.176 160.883 1.00 135.82 ? 2015 GLY P N   1 
ATOM 8742  C CA  . GLY A 1 1109 ? 170.040 175.414 160.033 1.00 135.82 ? 2015 GLY P CA  1 
ATOM 8743  C C   . GLY A 1 1109 ? 170.061 176.836 159.521 1.00 135.82 ? 2015 GLY P C   1 
ATOM 8744  O O   . GLY A 1 1109 ? 169.015 177.450 159.314 1.00 135.82 ? 2015 GLY P O   1 
ATOM 8745  N N   . TYR A 1 1110 ? 171.271 177.355 159.314 1.00 135.27 ? 2016 TYR P N   1 
ATOM 8746  C CA  . TYR A 1 1110 ? 171.466 178.731 158.861 1.00 135.27 ? 2016 TYR P CA  1 
ATOM 8747  C C   . TYR A 1 1110 ? 171.231 178.803 157.351 1.00 135.27 ? 2016 TYR P C   1 
ATOM 8748  O O   . TYR A 1 1110 ? 172.141 179.013 156.547 1.00 135.27 ? 2016 TYR P O   1 
ATOM 8749  C CB  . TYR A 1 1110 ? 172.859 179.224 159.227 1.00 135.27 ? 2016 TYR P CB  1 
ATOM 8750  C CG  . TYR A 1 1110 ? 173.250 178.982 160.667 1.00 135.27 ? 2016 TYR P CG  1 
ATOM 8751  C CD1 . TYR A 1 1110 ? 173.768 177.760 161.070 1.00 135.27 ? 2016 TYR P CD1 1 
ATOM 8752  C CD2 . TYR A 1 1110 ? 173.113 179.980 161.619 1.00 135.27 ? 2016 TYR P CD2 1 
ATOM 8753  C CE1 . TYR A 1 1110 ? 174.129 177.535 162.381 1.00 135.27 ? 2016 TYR P CE1 1 
ATOM 8754  C CE2 . TYR A 1 1110 ? 173.475 179.765 162.933 1.00 135.27 ? 2016 TYR P CE2 1 
ATOM 8755  C CZ  . TYR A 1 1110 ? 173.981 178.540 163.309 1.00 135.27 ? 2016 TYR P CZ  1 
ATOM 8756  O OH  . TYR A 1 1110 ? 174.341 178.320 164.618 1.00 135.27 ? 2016 TYR P OH  1 
ATOM 8757  N N   . HIS A 1 1111 ? 169.971 178.622 156.971 1.00 125.64 ? 2017 HIS P N   1 
ATOM 8758  C CA  . HIS A 1 1111 ? 169.572 178.632 155.571 1.00 125.64 ? 2017 HIS P CA  1 
ATOM 8759  C C   . HIS A 1 1111 ? 168.925 179.964 155.225 1.00 125.64 ? 2017 HIS P C   1 
ATOM 8760  O O   . HIS A 1 1111 ? 167.953 180.374 155.866 1.00 125.64 ? 2017 HIS P O   1 
ATOM 8761  C CB  . HIS A 1 1111 ? 168.603 177.489 155.269 1.00 125.64 ? 2017 HIS P CB  1 
ATOM 8762  C CG  . HIS A 1 1111 ? 169.031 176.171 155.829 1.00 125.64 ? 2017 HIS P CG  1 
ATOM 8763  N ND1 . HIS A 1 1111 ? 170.147 175.500 155.379 1.00 125.64 ? 2017 HIS P ND1 1 
ATOM 8764  C CD2 . HIS A 1 1111 ? 168.494 175.399 156.802 1.00 125.64 ? 2017 HIS P CD2 1 
ATOM 8765  C CE1 . HIS A 1 1111 ? 170.279 174.371 156.051 1.00 125.64 ? 2017 HIS P CE1 1 
ATOM 8766  N NE2 . HIS A 1 1111 ? 169.289 174.285 156.920 1.00 125.64 ? 2017 HIS P NE2 1 
ATOM 8767  N N   . THR A 1 1112 ? 169.465 180.629 154.213 1.00 115.15 ? 2018 THR P N   1 
ATOM 8768  C CA  . THR A 1 1112 ? 168.865 181.831 153.660 1.00 115.15 ? 2018 THR P CA  1 
ATOM 8769  C C   . THR A 1 1112 ? 168.043 181.472 152.430 1.00 115.15 ? 2018 THR P C   1 
ATOM 8770  O O   . THR A 1 1112 ? 168.033 180.329 151.968 1.00 115.15 ? 2018 THR P O   1 
ATOM 8771  C CB  . THR A 1 1112 ? 169.939 182.859 153.299 1.00 115.15 ? 2018 THR P CB  1 
ATOM 8772  O OG1 . THR A 1 1112 ? 170.761 182.341 152.247 1.00 115.15 ? 2018 THR P OG1 1 
ATOM 8773  C CG2 . THR A 1 1112 ? 170.807 183.162 154.506 1.00 115.15 ? 2018 THR P CG2 1 
ATOM 8774  N N   . ILE A 1 1113 ? 167.347 182.469 151.897 1.00 105.44 ? 2019 ILE P N   1 
ATOM 8775  C CA  . ILE A 1 1113 ? 166.523 182.304 150.707 1.00 105.44 ? 2019 ILE P CA  1 
ATOM 8776  C C   . ILE A 1 1113 ? 167.039 183.243 149.626 1.00 105.44 ? 2019 ILE P C   1 
ATOM 8777  O O   . ILE A 1 1113 ? 167.154 184.454 149.846 1.00 105.44 ? 2019 ILE P O   1 
ATOM 8778  C CB  . ILE A 1 1113 ? 165.038 182.558 151.011 1.00 105.44 ? 2019 ILE P CB  1 
ATOM 8779  C CG1 . ILE A 1 1113 ? 164.231 182.592 149.716 1.00 105.44 ? 2019 ILE P CG1 1 
ATOM 8780  C CG2 . ILE A 1 1113 ? 164.857 183.833 151.818 1.00 105.44 ? 2019 ILE P CG2 1 
ATOM 8781  C CD1 . ILE A 1 1113 ? 162.750 182.578 149.944 1.00 105.44 ? 2019 ILE P CD1 1 
ATOM 8782  N N   . ASN A 1 1114 ? 167.361 182.681 148.465 1.00 111.57 ? 2020 ASN P N   1 
ATOM 8783  C CA  . ASN A 1 1114 ? 167.904 183.467 147.369 1.00 111.57 ? 2020 ASN P CA  1 
ATOM 8784  C C   . ASN A 1 1114 ? 166.822 184.351 146.767 1.00 111.57 ? 2020 ASN P C   1 
ATOM 8785  O O   . ASN A 1 1114 ? 165.639 183.999 146.768 1.00 111.57 ? 2020 ASN P O   1 
ATOM 8786  C CB  . ASN A 1 1114 ? 168.493 182.555 146.296 1.00 111.57 ? 2020 ASN P CB  1 
ATOM 8787  C CG  . ASN A 1 1114 ? 169.314 183.313 145.278 1.00 111.57 ? 2020 ASN P CG  1 
ATOM 8788  O OD1 . ASN A 1 1114 ? 169.424 182.905 144.123 1.00 111.57 ? 2020 ASN P OD1 1 
ATOM 8789  N ND2 . ASN A 1 1114 ? 169.908 184.420 145.705 1.00 111.57 ? 2020 ASN P ND2 1 
ATOM 8790  N N   . LEU A 1 1115 ? 167.235 185.508 146.253 1.00 111.25 ? 2021 LEU P N   1 
ATOM 8791  C CA  . LEU A 1 1115 ? 166.274 186.453 145.697 1.00 111.25 ? 2021 LEU P CA  1 
ATOM 8792  C C   . LEU A 1 1115 ? 165.887 186.075 144.273 1.00 111.25 ? 2021 LEU P C   1 
ATOM 8793  O O   . LEU A 1 1115 ? 164.701 186.010 143.939 1.00 111.25 ? 2021 LEU P O   1 
ATOM 8794  C CB  . LEU A 1 1115 ? 166.852 187.866 145.742 1.00 111.25 ? 2021 LEU P CB  1 
ATOM 8795  C CG  . LEU A 1 1115 ? 165.931 189.012 145.333 1.00 111.25 ? 2021 LEU P CG  1 
ATOM 8796  C CD1 . LEU A 1 1115 ? 164.740 189.088 146.263 1.00 111.25 ? 2021 LEU P CD1 1 
ATOM 8797  C CD2 . LEU A 1 1115 ? 166.694 190.322 145.338 1.00 111.25 ? 2021 LEU P CD2 1 
ATOM 8798  N N   . PHE A 1 1116 ? 166.871 185.806 143.422 1.00 107.90 ? 2022 PHE P N   1 
ATOM 8799  C CA  . PHE A 1 1116 ? 166.619 185.594 142.004 1.00 107.90 ? 2022 PHE P CA  1 
ATOM 8800  C C   . PHE A 1 1116 ? 166.425 184.131 141.639 1.00 107.90 ? 2022 PHE P C   1 
ATOM 8801  O O   . PHE A 1 1116 ? 166.259 183.821 140.456 1.00 107.90 ? 2022 PHE P O   1 
ATOM 8802  C CB  . PHE A 1 1116 ? 167.759 186.186 141.179 1.00 107.90 ? 2022 PHE P CB  1 
ATOM 8803  C CG  . PHE A 1 1116 ? 168.059 187.609 141.518 1.00 107.90 ? 2022 PHE P CG  1 
ATOM 8804  C CD1 . PHE A 1 1116 ? 167.202 188.618 141.127 1.00 107.90 ? 2022 PHE P CD1 1 
ATOM 8805  C CD2 . PHE A 1 1116 ? 169.193 187.939 142.236 1.00 107.90 ? 2022 PHE P CD2 1 
ATOM 8806  C CE1 . PHE A 1 1116 ? 167.471 189.927 141.439 1.00 107.90 ? 2022 PHE P CE1 1 
ATOM 8807  C CE2 . PHE A 1 1116 ? 169.467 189.250 142.551 1.00 107.90 ? 2022 PHE P CE2 1 
ATOM 8808  C CZ  . PHE A 1 1116 ? 168.605 190.246 142.152 1.00 107.90 ? 2022 PHE P CZ  1 
ATOM 8809  N N   . SER A 1 1117 ? 166.440 183.227 142.615 1.00 112.66 ? 2023 SER P N   1 
ATOM 8810  C CA  . SER A 1 1117 ? 166.190 181.820 142.347 1.00 112.66 ? 2023 SER P CA  1 
ATOM 8811  C C   . SER A 1 1117 ? 164.712 181.540 142.578 1.00 112.66 ? 2023 SER P C   1 
ATOM 8812  O O   . SER A 1 1117 ? 164.268 181.540 143.736 1.00 112.66 ? 2023 SER P O   1 
ATOM 8813  C CB  . SER A 1 1117 ? 167.046 180.941 143.244 1.00 112.66 ? 2023 SER P CB  1 
ATOM 8814  O OG  . SER A 1 1117 ? 168.423 181.126 142.969 1.00 112.66 ? 2023 SER P OG  1 
ATOM 8815  N N   . PRO A 1 1118 ? 163.922 181.307 141.533 1.00 111.06 ? 2024 PRO P N   1 
ATOM 8816  C CA  . PRO A 1 1118 ? 162.486 181.092 141.734 1.00 111.06 ? 2024 PRO P CA  1 
ATOM 8817  C C   . PRO A 1 1118 ? 162.212 179.816 142.510 1.00 111.06 ? 2024 PRO P C   1 
ATOM 8818  O O   . PRO A 1 1118 ? 162.927 178.821 142.381 1.00 111.06 ? 2024 PRO P O   1 
ATOM 8819  C CB  . PRO A 1 1118 ? 161.942 180.999 140.305 1.00 111.06 ? 2024 PRO P CB  1 
ATOM 8820  C CG  . PRO A 1 1118 ? 163.104 180.528 139.504 1.00 111.06 ? 2024 PRO P CG  1 
ATOM 8821  C CD  . PRO A 1 1118 ? 164.299 181.198 140.115 1.00 111.06 ? 2024 PRO P CD  1 
ATOM 8822  N N   . ILE A 1 1119 ? 161.164 179.858 143.324 1.00 105.98 ? 2025 ILE P N   1 
ATOM 8823  C CA  . ILE A 1 1119 ? 160.645 178.685 144.013 1.00 105.98 ? 2025 ILE P CA  1 
ATOM 8824  C C   . ILE A 1 1119 ? 159.169 178.606 143.652 1.00 105.98 ? 2025 ILE P C   1 
ATOM 8825  O O   . ILE A 1 1119 ? 158.321 179.214 144.316 1.00 105.98 ? 2025 ILE P O   1 
ATOM 8826  C CB  . ILE A 1 1119 ? 160.852 178.754 145.528 1.00 105.98 ? 2025 ILE P CB  1 
ATOM 8827  C CG1 . ILE A 1 1119 ? 162.341 178.829 145.856 1.00 105.98 ? 2025 ILE P CG1 1 
ATOM 8828  C CG2 . ILE A 1 1119 ? 160.241 177.543 146.205 1.00 105.98 ? 2025 ILE P CG2 1 
ATOM 8829  C CD1 . ILE A 1 1119 ? 162.628 178.983 147.329 1.00 105.98 ? 2025 ILE P CD1 1 
ATOM 8830  N N   . TYR A 1 1120 ? 158.854 177.864 142.595 1.00 108.64 ? 2026 TYR P N   1 
ATOM 8831  C CA  . TYR A 1 1120 ? 157.486 177.751 142.112 1.00 108.64 ? 2026 TYR P CA  1 
ATOM 8832  C C   . TYR A 1 1120 ? 156.613 176.905 143.020 1.00 108.64 ? 2026 TYR P C   1 
ATOM 8833  O O   . TYR A 1 1120 ? 155.404 176.815 142.788 1.00 108.64 ? 2026 TYR P O   1 
ATOM 8834  C CB  . TYR A 1 1120 ? 157.468 177.158 140.701 1.00 108.64 ? 2026 TYR P CB  1 
ATOM 8835  C CG  . TYR A 1 1120 ? 158.428 177.803 139.730 1.00 108.64 ? 2026 TYR P CG  1 
ATOM 8836  C CD1 . TYR A 1 1120 ? 159.741 177.370 139.633 1.00 108.64 ? 2026 TYR P CD1 1 
ATOM 8837  C CD2 . TYR A 1 1120 ? 158.017 178.836 138.903 1.00 108.64 ? 2026 TYR P CD2 1 
ATOM 8838  C CE1 . TYR A 1 1120 ? 160.619 177.951 138.748 1.00 108.64 ? 2026 TYR P CE1 1 
ATOM 8839  C CE2 . TYR A 1 1120 ? 158.889 179.423 138.013 1.00 108.64 ? 2026 TYR P CE2 1 
ATOM 8840  C CZ  . TYR A 1 1120 ? 160.188 178.976 137.941 1.00 108.64 ? 2026 TYR P CZ  1 
ATOM 8841  O OH  . TYR A 1 1120 ? 161.062 179.557 137.056 1.00 108.64 ? 2026 TYR P OH  1 
ATOM 8842  N N   . SER A 1 1121 ? 157.191 176.294 144.046 1.00 119.98 ? 2027 SER P N   1 
ATOM 8843  C CA  . SER A 1 1121 ? 156.500 175.311 144.864 1.00 119.98 ? 2027 SER P CA  1 
ATOM 8844  C C   . SER A 1 1121 ? 155.651 176.001 145.920 1.00 119.98 ? 2027 SER P C   1 
ATOM 8845  O O   . SER A 1 1121 ? 156.164 176.782 146.727 1.00 119.98 ? 2027 SER P O   1 
ATOM 8846  C CB  . SER A 1 1121 ? 157.503 174.373 145.536 1.00 119.98 ? 2027 SER P CB  1 
ATOM 8847  O OG  . SER A 1 1121 ? 156.836 173.396 146.309 1.00 119.98 ? 2027 SER P OG  1 
ATOM 8848  N N   . ALA A 1 1122 ? 154.353 175.705 145.911 1.00 125.38 ? 2028 ALA P N   1 
ATOM 8849  C CA  . ALA A 1 1122 ? 153.454 176.080 146.990 1.00 125.38 ? 2028 ALA P CA  1 
ATOM 8850  C C   . ALA A 1 1122 ? 153.336 174.983 148.037 1.00 125.38 ? 2028 ALA P C   1 
ATOM 8851  O O   . ALA A 1 1122 ? 152.309 174.894 148.719 1.00 125.38 ? 2028 ALA P O   1 
ATOM 8852  C CB  . ALA A 1 1122 ? 152.073 176.428 146.432 1.00 125.38 ? 2028 ALA P CB  1 
ATOM 8853  N N   . LEU A 1 1123 ? 154.365 174.148 148.167 1.00 124.11 ? 2029 LEU P N   1 
ATOM 8854  C CA  . LEU A 1 1123 ? 154.302 172.985 149.040 1.00 124.11 ? 2029 LEU P CA  1 
ATOM 8855  C C   . LEU A 1 1123 ? 154.044 173.392 150.482 1.00 124.11 ? 2029 LEU P C   1 
ATOM 8856  O O   . LEU A 1 1123 ? 154.692 174.295 151.016 1.00 124.11 ? 2029 LEU P O   1 
ATOM 8857  C CB  . LEU A 1 1123 ? 155.604 172.193 148.943 1.00 124.11 ? 2029 LEU P CB  1 
ATOM 8858  C CG  . LEU A 1 1123 ? 155.790 170.999 149.878 1.00 124.11 ? 2029 LEU P CG  1 
ATOM 8859  C CD1 . LEU A 1 1123 ? 156.395 169.829 149.125 1.00 124.11 ? 2029 LEU P CD1 1 
ATOM 8860  C CD2 . LEU A 1 1123 ? 156.675 171.384 151.051 1.00 124.11 ? 2029 LEU P CD2 1 
ATOM 8861  N N   . SER A 1 1124 ? 153.090 172.712 151.108 1.00 134.13 ? 2030 SER P N   1 
ATOM 8862  C CA  . SER A 1 1124 ? 152.833 172.851 152.530 1.00 134.13 ? 2030 SER P CA  1 
ATOM 8863  C C   . SER A 1 1124 ? 152.586 171.467 153.104 1.00 134.13 ? 2030 SER P C   1 
ATOM 8864  O O   . SER A 1 1124 ? 152.040 170.589 152.432 1.00 134.13 ? 2030 SER P O   1 
ATOM 8865  C CB  . SER A 1 1124 ? 151.631 173.756 152.811 1.00 134.13 ? 2030 SER P CB  1 
ATOM 8866  O OG  . SER A 1 1124 ? 150.419 173.090 152.504 1.00 134.13 ? 2030 SER P OG  1 
ATOM 8867  N N   . SER A 1 1125 ? 152.993 171.279 154.352 1.00 135.00 ? 2031 SER P N   1 
ATOM 8868  C CA  . SER A 1 1125 ? 152.840 169.987 154.999 1.00 135.00 ? 2031 SER P CA  1 
ATOM 8869  C C   . SER A 1 1125 ? 151.425 169.832 155.536 1.00 135.00 ? 2031 SER P C   1 
ATOM 8870  O O   . SER A 1 1125 ? 150.910 170.721 156.221 1.00 135.00 ? 2031 SER P O   1 
ATOM 8871  C CB  . SER A 1 1125 ? 153.854 169.835 156.128 1.00 135.00 ? 2031 SER P CB  1 
ATOM 8872  O OG  . SER A 1 1125 ? 153.538 168.725 156.950 1.00 135.00 ? 2031 SER P OG  1 
ATOM 8873  N N   . LYS A 1 1126 ? 150.797 168.697 155.225 1.00 132.82 ? 2032 LYS P N   1 
ATOM 8874  C CA  . LYS A 1 1126 ? 149.516 168.363 155.832 1.00 132.82 ? 2032 LYS P CA  1 
ATOM 8875  C C   . LYS A 1 1126 ? 149.648 168.087 157.321 1.00 132.82 ? 2032 LYS P C   1 
ATOM 8876  O O   . LYS A 1 1126 ? 148.628 167.977 158.010 1.00 132.82 ? 2032 LYS P O   1 
ATOM 8877  C CB  . LYS A 1 1126 ? 148.894 167.154 155.132 1.00 132.82 ? 2032 LYS P CB  1 
ATOM 8878  C CG  . LYS A 1 1126 ? 147.909 167.505 154.028 1.00 132.82 ? 2032 LYS P CG  1 
ATOM 8879  C CD  . LYS A 1 1126 ? 148.572 168.304 152.920 1.00 132.82 ? 2032 LYS P CD  1 
ATOM 8880  C CE  . LYS A 1 1126 ? 147.687 168.378 151.690 1.00 132.82 ? 2032 LYS P CE  1 
ATOM 8881  N NZ  . LYS A 1 1126 ? 148.290 169.229 150.628 1.00 132.82 ? 2032 LYS P NZ  1 
ATOM 8882  N N   . ILE A 1 1127 ? 150.872 167.953 157.817 1.00 142.22 ? 2033 ILE P N   1 
ATOM 8883  C CA  . ILE A 1 1127 ? 151.153 167.859 159.239 1.00 142.22 ? 2033 ILE P CA  1 
ATOM 8884  C C   . ILE A 1 1127 ? 151.764 169.195 159.655 1.00 142.22 ? 2033 ILE P C   1 
ATOM 8885  O O   . ILE A 1 1127 ? 152.270 169.958 158.827 1.00 142.22 ? 2033 ILE P O   1 
ATOM 8886  C CB  . ILE A 1 1127 ? 152.081 166.665 159.542 1.00 142.22 ? 2033 ILE P CB  1 
ATOM 8887  C CG1 . ILE A 1 1127 ? 151.453 165.377 159.014 1.00 142.22 ? 2033 ILE P CG1 1 
ATOM 8888  C CG2 . ILE A 1 1127 ? 152.252 166.469 161.021 1.00 142.22 ? 2033 ILE P CG2 1 
ATOM 8889  C CD1 . ILE A 1 1127 ? 150.120 165.046 159.643 1.00 142.22 ? 2033 ILE P CD1 1 
ATOM 8890  N N   . GLY A 1 1128 ? 151.717 169.484 160.953 1.00 144.70 ? 2034 GLY P N   1 
ATOM 8891  C CA  . GLY A 1 1128 ? 151.874 170.851 161.417 1.00 144.70 ? 2034 GLY P CA  1 
ATOM 8892  C C   . GLY A 1 1128 ? 153.258 171.474 161.446 1.00 144.70 ? 2034 GLY P C   1 
ATOM 8893  O O   . GLY A 1 1128 ? 153.515 172.342 162.285 1.00 144.70 ? 2034 GLY P O   1 
ATOM 8894  N N   . THR A 1 1129 ? 154.156 171.071 160.543 1.00 141.34 ? 2035 THR P N   1 
ATOM 8895  C CA  . THR A 1 1129 ? 155.478 171.699 160.450 1.00 141.34 ? 2035 THR P CA  1 
ATOM 8896  C C   . THR A 1 1129 ? 155.852 171.899 158.985 1.00 141.34 ? 2035 THR P C   1 
ATOM 8897  O O   . THR A 1 1129 ? 155.883 170.922 158.218 1.00 141.34 ? 2035 THR P O   1 
ATOM 8898  C CB  . THR A 1 1129 ? 156.552 170.869 161.154 1.00 141.34 ? 2035 THR P CB  1 
ATOM 8899  O OG1 . THR A 1 1129 ? 156.504 169.520 160.673 1.00 141.34 ? 2035 THR P OG1 1 
ATOM 8900  C CG2 . THR A 1 1129 ? 156.350 170.895 162.660 1.00 141.34 ? 2035 THR P CG2 1 
ATOM 8901  N N   . PRO A 1 1130 ? 156.163 173.131 158.570 1.00 132.61 ? 2036 PRO P N   1 
ATOM 8902  C CA  . PRO A 1 1130 ? 156.430 173.399 157.153 1.00 132.61 ? 2036 PRO P CA  1 
ATOM 8903  C C   . PRO A 1 1130 ? 157.888 173.319 156.728 1.00 132.61 ? 2036 PRO P C   1 
ATOM 8904  O O   . PRO A 1 1130 ? 158.157 173.395 155.521 1.00 132.61 ? 2036 PRO P O   1 
ATOM 8905  C CB  . PRO A 1 1130 ? 155.908 174.832 156.993 1.00 132.61 ? 2036 PRO P CB  1 
ATOM 8906  C CG  . PRO A 1 1130 ? 156.208 175.462 158.314 1.00 132.61 ? 2036 PRO P CG  1 
ATOM 8907  C CD  . PRO A 1 1130 ? 156.127 174.372 159.363 1.00 132.61 ? 2036 PRO P CD  1 
ATOM 8908  N N   . GLY A 1 1131 ? 158.825 173.172 157.655 1.00 129.13 ? 2037 GLY P N   1 
ATOM 8909  C CA  . GLY A 1 1131 ? 160.228 173.109 157.294 1.00 129.13 ? 2037 GLY P CA  1 
ATOM 8910  C C   . GLY A 1 1131 ? 160.895 174.469 157.287 1.00 129.13 ? 2037 GLY P C   1 
ATOM 8911  O O   . GLY A 1 1131 ? 160.354 175.473 157.757 1.00 129.13 ? 2037 GLY P O   1 
ATOM 8912  N N   . ASP A 1 1132 ? 162.112 174.496 156.736 1.00 129.89 ? 2038 ASP P N   1 
ATOM 8913  C CA  . ASP A 1 1132 ? 162.916 175.711 156.789 1.00 129.89 ? 2038 ASP P CA  1 
ATOM 8914  C C   . ASP A 1 1132 ? 162.773 176.579 155.546 1.00 129.89 ? 2038 ASP P C   1 
ATOM 8915  O O   . ASP A 1 1132 ? 162.274 177.705 155.628 1.00 129.89 ? 2038 ASP P O   1 
ATOM 8916  C CB  . ASP A 1 1132 ? 164.388 175.360 156.987 1.00 129.89 ? 2038 ASP P CB  1 
ATOM 8917  C CG  . ASP A 1 1132 ? 164.663 174.764 158.343 1.00 129.89 ? 2038 ASP P CG  1 
ATOM 8918  O OD1 . ASP A 1 1132 ? 163.890 175.041 159.283 1.00 129.89 ? 2038 ASP P OD1 1 
ATOM 8919  O OD2 . ASP A 1 1132 ? 165.657 174.025 158.470 1.00 129.89 ? 2038 ASP P OD2 1 
ATOM 8920  N N   . LEU A 1 1133 ? 163.196 176.067 154.388 1.00 123.79 ? 2039 LEU P N   1 
ATOM 8921  C CA  . LEU A 1 1133 ? 163.193 176.890 153.183 1.00 123.79 ? 2039 LEU P CA  1 
ATOM 8922  C C   . LEU A 1 1133 ? 161.773 177.229 152.761 1.00 123.79 ? 2039 LEU P C   1 
ATOM 8923  O O   . LEU A 1 1133 ? 161.450 178.395 152.500 1.00 123.79 ? 2039 LEU P O   1 
ATOM 8924  C CB  . LEU A 1 1133 ? 163.936 176.191 152.052 1.00 123.79 ? 2039 LEU P CB  1 
ATOM 8925  C CG  . LEU A 1 1133 ? 165.455 176.249 152.146 1.00 123.79 ? 2039 LEU P CG  1 
ATOM 8926  C CD1 . LEU A 1 1133 ? 166.059 175.476 151.000 1.00 123.79 ? 2039 LEU P CD1 1 
ATOM 8927  C CD2 . LEU A 1 1133 ? 165.923 177.691 152.128 1.00 123.79 ? 2039 LEU P CD2 1 
ATOM 8928  N N   . MET A 1 1134 ? 160.906 176.219 152.686 1.00 121.51 ? 2040 MET P N   1 
ATOM 8929  C CA  . MET A 1 1134 ? 159.503 176.500 152.419 1.00 121.51 ? 2040 MET P CA  1 
ATOM 8930  C C   . MET A 1 1134 ? 158.918 177.382 153.508 1.00 121.51 ? 2040 MET P C   1 
ATOM 8931  O O   . MET A 1 1134 ? 158.103 178.261 153.218 1.00 121.51 ? 2040 MET P O   1 
ATOM 8932  C CB  . MET A 1 1134 ? 158.711 175.198 152.291 1.00 121.51 ? 2040 MET P CB  1 
ATOM 8933  C CG  . MET A 1 1134 ? 158.838 174.464 150.946 1.00 121.51 ? 2040 MET P CG  1 
ATOM 8934  S SD  . MET A 1 1134 ? 158.725 175.364 149.375 1.00 121.51 ? 2040 MET P SD  1 
ATOM 8935  C CE  . MET A 1 1134 ? 157.570 176.690 149.731 1.00 121.51 ? 2040 MET P CE  1 
ATOM 8936  N N   . GLY A 1 1135 ? 159.347 177.187 154.756 1.00 120.63 ? 2041 GLY P N   1 
ATOM 8937  C CA  . GLY A 1 1135 ? 158.856 178.032 155.832 1.00 120.63 ? 2041 GLY P CA  1 
ATOM 8938  C C   . GLY A 1 1135 ? 159.179 179.497 155.614 1.00 120.63 ? 2041 GLY P C   1 
ATOM 8939  O O   . GLY A 1 1135 ? 158.292 180.352 155.655 1.00 120.63 ? 2041 GLY P O   1 
ATOM 8940  N N   . ARG A 1 1136 ? 160.454 179.804 155.357 1.00 115.89 ? 2042 ARG P N   1 
ATOM 8941  C CA  . ARG A 1 1136 ? 160.850 181.194 155.147 1.00 115.89 ? 2042 ARG P CA  1 
ATOM 8942  C C   . ARG A 1 1136 ? 160.197 181.773 153.899 1.00 115.89 ? 2042 ARG P C   1 
ATOM 8943  O O   . ARG A 1 1136 ? 159.731 182.921 153.906 1.00 115.89 ? 2042 ARG P O   1 
ATOM 8944  C CB  . ARG A 1 1136 ? 162.369 181.305 155.045 1.00 115.89 ? 2042 ARG P CB  1 
ATOM 8945  C CG  . ARG A 1 1136 ? 163.130 180.807 156.260 1.00 115.89 ? 2042 ARG P CG  1 
ATOM 8946  C CD  . ARG A 1 1136 ? 164.619 180.777 155.969 1.00 115.89 ? 2042 ARG P CD  1 
ATOM 8947  N NE  . ARG A 1 1136 ? 165.319 179.729 156.700 1.00 115.89 ? 2042 ARG P NE  1 
ATOM 8948  C CZ  . ARG A 1 1136 ? 165.737 179.839 157.953 1.00 115.89 ? 2042 ARG P CZ  1 
ATOM 8949  N NH1 . ARG A 1 1136 ? 165.539 180.942 158.653 1.00 115.89 ? 2042 ARG P NH1 1 
ATOM 8950  N NH2 . ARG A 1 1136 ? 166.375 178.817 158.515 1.00 115.89 ? 2042 ARG P NH2 1 
ATOM 8951  N N   . ARG A 1 1137 ? 160.166 180.998 152.812 1.00 110.31 ? 2043 ARG P N   1 
ATOM 8952  C CA  . ARG A 1 1137 ? 159.582 181.497 151.573 1.00 110.31 ? 2043 ARG P CA  1 
ATOM 8953  C C   . ARG A 1 1137 ? 158.105 181.814 151.756 1.00 110.31 ? 2043 ARG P C   1 
ATOM 8954  O O   . ARG A 1 1137 ? 157.632 182.878 151.343 1.00 110.31 ? 2043 ARG P O   1 
ATOM 8955  C CB  . ARG A 1 1137 ? 159.779 180.479 150.452 1.00 110.31 ? 2043 ARG P CB  1 
ATOM 8956  C CG  . ARG A 1 1137 ? 158.976 180.780 149.201 1.00 110.31 ? 2043 ARG P CG  1 
ATOM 8957  C CD  . ARG A 1 1137 ? 159.622 181.894 148.403 1.00 110.31 ? 2043 ARG P CD  1 
ATOM 8958  N NE  . ARG A 1 1137 ? 158.830 182.279 147.243 1.00 110.31 ? 2043 ARG P NE  1 
ATOM 8959  C CZ  . ARG A 1 1137 ? 159.293 182.997 146.230 1.00 110.31 ? 2043 ARG P CZ  1 
ATOM 8960  N NH1 . ARG A 1 1137 ? 160.543 183.430 146.205 1.00 110.31 ? 2043 ARG P NH1 1 
ATOM 8961  N NH2 . ARG A 1 1137 ? 158.484 183.288 145.216 1.00 110.31 ? 2043 ARG P NH2 1 
ATOM 8962  N N   . MET A 1 1138 ? 157.361 180.905 152.389 1.00 121.03 ? 2044 MET P N   1 
ATOM 8963  C CA  . MET A 1 1138 ? 155.943 181.145 152.616 1.00 121.03 ? 2044 MET P CA  1 
ATOM 8964  C C   . MET A 1 1138 ? 155.727 182.310 153.570 1.00 121.03 ? 2044 MET P C   1 
ATOM 8965  O O   . MET A 1 1138 ? 154.787 183.089 153.392 1.00 121.03 ? 2044 MET P O   1 
ATOM 8966  C CB  . MET A 1 1138 ? 155.269 179.879 153.150 1.00 121.03 ? 2044 MET P CB  1 
ATOM 8967  C CG  . MET A 1 1138 ? 155.158 178.711 152.160 1.00 121.03 ? 2044 MET P CG  1 
ATOM 8968  S SD  . MET A 1 1138 ? 154.607 178.979 150.452 1.00 121.03 ? 2044 MET P SD  1 
ATOM 8969  C CE  . MET A 1 1138 ? 153.437 180.332 150.576 1.00 121.03 ? 2044 MET P CE  1 
ATOM 8970  N N   . ALA A 1 1139 ? 156.580 182.448 154.588 1.00 116.95 ? 2045 ALA P N   1 
ATOM 8971  C CA  . ALA A 1 1139 ? 156.436 183.564 155.516 1.00 116.95 ? 2045 ALA P CA  1 
ATOM 8972  C C   . ALA A 1 1139 ? 156.621 184.895 154.800 1.00 116.95 ? 2045 ALA P C   1 
ATOM 8973  O O   . ALA A 1 1139 ? 155.848 185.838 155.006 1.00 116.95 ? 2045 ALA P O   1 
ATOM 8974  C CB  . ALA A 1 1139 ? 157.435 183.425 156.664 1.00 116.95 ? 2045 ALA P CB  1 
ATOM 8975  N N   . PHE A 1 1140 ? 157.635 184.986 153.940 1.00 109.22 ? 2046 PHE P N   1 
ATOM 8976  C CA  . PHE A 1 1140 ? 157.853 186.232 153.214 1.00 109.22 ? 2046 PHE P CA  1 
ATOM 8977  C C   . PHE A 1 1140 ? 156.742 186.487 152.203 1.00 109.22 ? 2046 PHE P C   1 
ATOM 8978  O O   . PHE A 1 1140 ? 156.306 187.631 152.027 1.00 109.22 ? 2046 PHE P O   1 
ATOM 8979  C CB  . PHE A 1 1140 ? 159.221 186.213 152.537 1.00 109.22 ? 2046 PHE P CB  1 
ATOM 8980  C CG  . PHE A 1 1140 ? 160.328 186.706 153.417 1.00 109.22 ? 2046 PHE P CG  1 
ATOM 8981  C CD1 . PHE A 1 1140 ? 160.311 187.997 153.910 1.00 109.22 ? 2046 PHE P CD1 1 
ATOM 8982  C CD2 . PHE A 1 1140 ? 161.377 185.878 153.764 1.00 109.22 ? 2046 PHE P CD2 1 
ATOM 8983  C CE1 . PHE A 1 1140 ? 161.322 188.454 154.725 1.00 109.22 ? 2046 PHE P CE1 1 
ATOM 8984  C CE2 . PHE A 1 1140 ? 162.392 186.330 154.578 1.00 109.22 ? 2046 PHE P CE2 1 
ATOM 8985  C CZ  . PHE A 1 1140 ? 162.364 187.620 155.059 1.00 109.22 ? 2046 PHE P CZ  1 
ATOM 8986  N N   . GLU A 1 1141 ? 156.257 185.437 151.538 1.00 116.13 ? 2047 GLU P N   1 
ATOM 8987  C CA  . GLU A 1 1141 ? 155.149 185.612 150.606 1.00 116.13 ? 2047 GLU P CA  1 
ATOM 8988  C C   . GLU A 1 1141 ? 153.897 186.092 151.328 1.00 116.13 ? 2047 GLU P C   1 
ATOM 8989  O O   . GLU A 1 1141 ? 153.168 186.952 150.822 1.00 116.13 ? 2047 GLU P O   1 
ATOM 8990  C CB  . GLU A 1 1141 ? 154.876 184.306 149.862 1.00 116.13 ? 2047 GLU P CB  1 
ATOM 8991  C CG  . GLU A 1 1141 ? 155.978 183.916 148.894 1.00 116.13 ? 2047 GLU P CG  1 
ATOM 8992  C CD  . GLU A 1 1141 ? 155.632 182.692 148.074 1.00 116.13 ? 2047 GLU P CD  1 
ATOM 8993  O OE1 . GLU A 1 1141 ? 154.472 182.238 148.144 1.00 116.13 ? 2047 GLU P OE1 1 
ATOM 8994  O OE2 . GLU A 1 1141 ? 156.522 182.183 147.362 1.00 116.13 ? 2047 GLU P OE2 1 
ATOM 8995  N N   . LEU A 1 1142 ? 153.631 185.543 152.513 1.00 117.21 ? 2048 LEU P N   1 
ATOM 8996  C CA  . LEU A 1 1142 ? 152.485 185.979 153.300 1.00 117.21 ? 2048 LEU P CA  1 
ATOM 8997  C C   . LEU A 1 1142 ? 152.651 187.421 153.757 1.00 117.21 ? 2048 LEU P C   1 
ATOM 8998  O O   . LEU A 1 1142 ? 151.693 188.203 153.724 1.00 117.21 ? 2048 LEU P O   1 
ATOM 8999  C CB  . LEU A 1 1142 ? 152.301 185.048 154.496 1.00 117.21 ? 2048 LEU P CB  1 
ATOM 9000  C CG  . LEU A 1 1142 ? 150.874 184.815 154.980 1.00 117.21 ? 2048 LEU P CG  1 
ATOM 9001  C CD1 . LEU A 1 1142 ? 150.063 184.135 153.896 1.00 117.21 ? 2048 LEU P CD1 1 
ATOM 9002  C CD2 . LEU A 1 1142 ? 150.882 183.979 156.243 1.00 117.21 ? 2048 LEU P CD2 1 
ATOM 9003  N N   . LEU A 1 1143 ? 153.861 187.792 154.187 1.00 116.46 ? 2049 LEU P N   1 
ATOM 9004  C CA  . LEU A 1 1143 ? 154.127 189.179 154.552 1.00 116.46 ? 2049 LEU P CA  1 
ATOM 9005  C C   . LEU A 1 1143 ? 153.889 190.107 153.370 1.00 116.46 ? 2049 LEU P C   1 
ATOM 9006  O O   . LEU A 1 1143 ? 153.455 191.251 153.542 1.00 116.46 ? 2049 LEU P O   1 
ATOM 9007  C CB  . LEU A 1 1143 ? 155.559 189.323 155.062 1.00 116.46 ? 2049 LEU P CB  1 
ATOM 9008  C CG  . LEU A 1 1143 ? 155.996 190.747 155.403 1.00 116.46 ? 2049 LEU P CG  1 
ATOM 9009  C CD1 . LEU A 1 1143 ? 155.058 191.354 156.429 1.00 116.46 ? 2049 LEU P CD1 1 
ATOM 9010  C CD2 . LEU A 1 1143 ? 157.431 190.776 155.894 1.00 116.46 ? 2049 LEU P CD2 1 
ATOM 9011  N N   . ALA A 1 1144 ? 154.197 189.640 152.162 1.00 115.59 ? 2050 ALA P N   1 
ATOM 9012  C CA  . ALA A 1 1144 ? 153.868 190.417 150.974 1.00 115.59 ? 2050 ALA P CA  1 
ATOM 9013  C C   . ALA A 1 1144 ? 152.361 190.525 150.785 1.00 115.59 ? 2050 ALA P C   1 
ATOM 9014  O O   . ALA A 1 1144 ? 151.838 191.609 150.500 1.00 115.59 ? 2050 ALA P O   1 
ATOM 9015  C CB  . ALA A 1 1144 ? 154.515 189.789 149.744 1.00 115.59 ? 2050 ALA P CB  1 
ATOM 9016  N N   . ALA A 1 1145 ? 151.646 189.410 150.940 1.00 117.20 ? 2051 ALA P N   1 
ATOM 9017  C CA  . ALA A 1 1145 ? 150.209 189.408 150.688 1.00 117.20 ? 2051 ALA P CA  1 
ATOM 9018  C C   . ALA A 1 1145 ? 149.451 190.142 151.786 1.00 117.20 ? 2051 ALA P C   1 
ATOM 9019  O O   . ALA A 1 1145 ? 148.551 190.942 151.506 1.00 117.20 ? 2051 ALA P O   1 
ATOM 9020  C CB  . ALA A 1 1145 ? 149.704 187.973 150.550 1.00 117.20 ? 2051 ALA P CB  1 
ATOM 9021  N N   . LYS A 1 1146 ? 149.798 189.883 153.044 1.00 121.29 ? 2052 LYS P N   1 
ATOM 9022  C CA  . LYS A 1 1146 ? 149.123 190.483 154.183 1.00 121.29 ? 2052 LYS P CA  1 
ATOM 9023  C C   . LYS A 1 1146 ? 150.157 191.113 155.105 1.00 121.29 ? 2052 LYS P C   1 
ATOM 9024  O O   . LYS A 1 1146 ? 151.341 190.777 155.060 1.00 121.29 ? 2052 LYS P O   1 
ATOM 9025  C CB  . LYS A 1 1146 ? 148.287 189.452 154.951 1.00 121.29 ? 2052 LYS P CB  1 
ATOM 9026  C CG  . LYS A 1 1146 ? 147.369 188.628 154.068 1.00 121.29 ? 2052 LYS P CG  1 
ATOM 9027  C CD  . LYS A 1 1146 ? 146.182 189.444 153.592 1.00 121.29 ? 2052 LYS P CD  1 
ATOM 9028  C CE  . LYS A 1 1146 ? 145.211 189.715 154.726 1.00 121.29 ? 2052 LYS P CE  1 
ATOM 9029  N NZ  . LYS A 1 1146 ? 144.663 188.455 155.296 1.00 121.29 ? 2052 LYS P NZ  1 
ATOM 9030  N N   . GLY A 1 1147 ? 149.692 192.029 155.951 1.00 128.08 ? 2053 GLY P N   1 
ATOM 9031  C CA  . GLY A 1 1147 ? 150.574 192.798 156.811 1.00 128.08 ? 2053 GLY P CA  1 
ATOM 9032  C C   . GLY A 1 1147 ? 151.395 191.986 157.793 1.00 128.08 ? 2053 GLY P C   1 
ATOM 9033  O O   . GLY A 1 1147 ? 151.370 190.753 157.776 1.00 128.08 ? 2053 GLY P O   1 
ATOM 9034  N N   . TYR A 1 1148 ? 152.147 192.673 158.654 1.00 119.18 ? 2054 TYR P N   1 
ATOM 9035  C CA  . TYR A 1 1148 ? 152.988 191.964 159.611 1.00 119.18 ? 2054 TYR P CA  1 
ATOM 9036  C C   . TYR A 1 1148 ? 152.164 191.374 160.749 1.00 119.18 ? 2054 TYR P C   1 
ATOM 9037  O O   . TYR A 1 1148 ? 152.450 190.266 161.217 1.00 119.18 ? 2054 TYR P O   1 
ATOM 9038  C CB  . TYR A 1 1148 ? 154.064 192.898 160.159 1.00 119.18 ? 2054 TYR P CB  1 
ATOM 9039  C CG  . TYR A 1 1148 ? 154.935 192.260 161.214 1.00 119.18 ? 2054 TYR P CG  1 
ATOM 9040  C CD1 . TYR A 1 1148 ? 155.945 191.379 160.864 1.00 119.18 ? 2054 TYR P CD1 1 
ATOM 9041  C CD2 . TYR A 1 1148 ? 154.743 192.535 162.559 1.00 119.18 ? 2054 TYR P CD2 1 
ATOM 9042  C CE1 . TYR A 1 1148 ? 156.742 190.792 161.823 1.00 119.18 ? 2054 TYR P CE1 1 
ATOM 9043  C CE2 . TYR A 1 1148 ? 155.535 191.952 163.525 1.00 119.18 ? 2054 TYR P CE2 1 
ATOM 9044  C CZ  . TYR A 1 1148 ? 156.532 191.082 163.152 1.00 119.18 ? 2054 TYR P CZ  1 
ATOM 9045  O OH  . TYR A 1 1148 ? 157.323 190.500 164.113 1.00 119.18 ? 2054 TYR P OH  1 
ATOM 9046  N N   . LYS A 1 1149 ? 151.146 192.100 161.215 1.00 124.61 ? 2055 LYS P N   1 
ATOM 9047  C CA  . LYS A 1 1149 ? 150.382 191.643 162.372 1.00 124.61 ? 2055 LYS P CA  1 
ATOM 9048  C C   . LYS A 1 1149 ? 149.557 190.405 162.037 1.00 124.61 ? 2055 LYS P C   1 
ATOM 9049  O O   . LYS A 1 1149 ? 149.586 189.411 162.771 1.00 124.61 ? 2055 LYS P O   1 
ATOM 9050  C CB  . LYS A 1 1149 ? 149.490 192.771 162.889 1.00 124.61 ? 2055 LYS P CB  1 
ATOM 9051  C CG  . LYS A 1 1149 ? 148.838 192.478 164.228 1.00 124.61 ? 2055 LYS P CG  1 
ATOM 9052  C CD  . LYS A 1 1149 ? 147.365 192.151 164.072 1.00 124.61 ? 2055 LYS P CD  1 
ATOM 9053  C CE  . LYS A 1 1149 ? 146.553 193.402 163.784 1.00 124.61 ? 2055 LYS P CE  1 
ATOM 9054  N NZ  . LYS A 1 1149 ? 145.102 193.101 163.651 1.00 124.61 ? 2055 LYS P NZ  1 
ATOM 9055  N N   . GLU A 1 1150 ? 148.815 190.445 160.934 1.00 129.48 ? 2056 GLU P N   1 
ATOM 9056  C CA  . GLU A 1 1150 ? 148.100 189.282 160.422 1.00 129.48 ? 2056 GLU P CA  1 
ATOM 9057  C C   . GLU A 1 1150 ? 148.827 188.796 159.176 1.00 129.48 ? 2056 GLU P C   1 
ATOM 9058  O O   . GLU A 1 1150 ? 149.035 189.563 158.231 1.00 129.48 ? 2056 GLU P O   1 
ATOM 9059  C CB  . GLU A 1 1150 ? 146.632 189.608 160.133 1.00 129.48 ? 2056 GLU P CB  1 
ATOM 9060  C CG  . GLU A 1 1150 ? 146.383 190.676 159.078 1.00 129.48 ? 2056 GLU P CG  1 
ATOM 9061  C CD  . GLU A 1 1150 ? 146.497 192.084 159.625 1.00 129.48 ? 2056 GLU P CD  1 
ATOM 9062  O OE1 . GLU A 1 1150 ? 147.042 192.253 160.735 1.00 129.48 ? 2056 GLU P OE1 1 
ATOM 9063  O OE2 . GLU A 1 1150 ? 146.041 193.024 158.942 1.00 129.48 ? 2056 GLU P OE2 1 
ATOM 9064  N N   . GLY A 1 1151 ? 149.215 187.534 159.180 1.00 126.74 ? 2057 GLY P N   1 
ATOM 9065  C CA  . GLY A 1 1151 ? 150.210 187.078 158.225 1.00 126.74 ? 2057 GLY P CA  1 
ATOM 9066  C C   . GLY A 1 1151 ? 151.606 187.135 158.809 1.00 126.74 ? 2057 GLY P C   1 
ATOM 9067  O O   . GLY A 1 1151 ? 151.922 187.959 159.667 1.00 126.74 ? 2057 GLY P O   1 
ATOM 9068  N N   . MET A 1 1152 ? 152.457 186.222 158.339 1.00 131.98 ? 2058 MET P N   1 
ATOM 9069  C CA  . MET A 1 1152 ? 153.811 186.047 158.858 1.00 131.98 ? 2058 MET P CA  1 
ATOM 9070  C C   . MET A 1 1152 ? 153.789 185.610 160.318 1.00 131.98 ? 2058 MET P C   1 
ATOM 9071  O O   . MET A 1 1152 ? 154.139 184.467 160.629 1.00 131.98 ? 2058 MET P O   1 
ATOM 9072  C CB  . MET A 1 1152 ? 154.636 187.327 158.695 1.00 131.98 ? 2058 MET P CB  1 
ATOM 9073  C CG  . MET A 1 1152 ? 156.135 187.102 158.747 1.00 131.98 ? 2058 MET P CG  1 
ATOM 9074  S SD  . MET A 1 1152 ? 157.058 188.647 158.705 1.00 131.98 ? 2058 MET P SD  1 
ATOM 9075  C CE  . MET A 1 1152 ? 158.597 188.145 159.466 1.00 131.98 ? 2058 MET P CE  1 
ATOM 9076  N N   . VAL A 1 1153 ? 153.395 186.510 161.224 1.00 119.98 ? 2059 VAL P N   1 
ATOM 9077  C CA  . VAL A 1 1153 ? 153.320 186.146 162.641 1.00 119.98 ? 2059 VAL P CA  1 
ATOM 9078  C C   . VAL A 1 1153 ? 152.315 185.025 162.886 1.00 119.98 ? 2059 VAL P C   1 
ATOM 9079  O O   . VAL A 1 1153 ? 152.655 184.067 163.600 1.00 119.98 ? 2059 VAL P O   1 
ATOM 9080  C CB  . VAL A 1 1153 ? 153.043 187.397 163.494 1.00 119.98 ? 2059 VAL P CB  1 
ATOM 9081  C CG1 . VAL A 1 1153 ? 152.498 187.003 164.854 1.00 119.98 ? 2059 VAL P CG1 1 
ATOM 9082  C CG2 . VAL A 1 1153 ? 154.305 188.224 163.644 1.00 119.98 ? 2059 VAL P CG2 1 
ATOM 9083  N N   . PRO A 1 1154 ? 151.083 185.075 162.363 1.00 124.89 ? 2060 PRO P N   1 
ATOM 9084  C CA  . PRO A 1 1154 ? 150.219 183.890 162.473 1.00 124.89 ? 2060 PRO P CA  1 
ATOM 9085  C C   . PRO A 1 1154 ? 150.798 182.663 161.797 1.00 124.89 ? 2060 PRO P C   1 
ATOM 9086  O O   . PRO A 1 1154 ? 150.566 181.542 162.263 1.00 124.89 ? 2060 PRO P O   1 
ATOM 9087  C CB  . PRO A 1 1154 ? 148.916 184.348 161.808 1.00 124.89 ? 2060 PRO P CB  1 
ATOM 9088  C CG  . PRO A 1 1154 ? 148.910 185.810 161.984 1.00 124.89 ? 2060 PRO P CG  1 
ATOM 9089  C CD  . PRO A 1 1154 ? 150.338 186.228 161.831 1.00 124.89 ? 2060 PRO P CD  1 
ATOM 9090  N N   . TYR A 1 1155 ? 151.538 182.840 160.701 1.00 121.75 ? 2061 TYR P N   1 
ATOM 9091  C CA  . TYR A 1 1155 ? 152.145 181.691 160.038 1.00 121.75 ? 2061 TYR P CA  1 
ATOM 9092  C C   . TYR A 1 1155 ? 153.142 180.997 160.954 1.00 121.75 ? 2061 TYR P C   1 
ATOM 9093  O O   . TYR A 1 1155 ? 153.134 179.768 161.081 1.00 121.75 ? 2061 TYR P O   1 
ATOM 9094  C CB  . TYR A 1 1155 ? 152.826 182.119 158.740 1.00 121.75 ? 2061 TYR P CB  1 
ATOM 9095  C CG  . TYR A 1 1155 ? 153.350 180.953 157.937 1.00 121.75 ? 2061 TYR P CG  1 
ATOM 9096  C CD1 . TYR A 1 1155 ? 152.483 180.060 157.327 1.00 121.75 ? 2061 TYR P CD1 1 
ATOM 9097  C CD2 . TYR A 1 1155 ? 154.713 180.735 157.806 1.00 121.75 ? 2061 TYR P CD2 1 
ATOM 9098  C CE1 . TYR A 1 1155 ? 152.959 178.989 156.598 1.00 121.75 ? 2061 TYR P CE1 1 
ATOM 9099  C CE2 . TYR A 1 1155 ? 155.199 179.667 157.080 1.00 121.75 ? 2061 TYR P CE2 1 
ATOM 9100  C CZ  . TYR A 1 1155 ? 154.318 178.797 156.478 1.00 121.75 ? 2061 TYR P CZ  1 
ATOM 9101  O OH  . TYR A 1 1155 ? 154.797 177.731 155.753 1.00 121.75 ? 2061 TYR P OH  1 
ATOM 9102  N N   . ILE A 1 1156 ? 154.014 181.768 161.602 1.00 125.01 ? 2062 ILE P N   1 
ATOM 9103  C CA  . ILE A 1 1156 ? 154.923 181.184 162.579 1.00 125.01 ? 2062 ILE P CA  1 
ATOM 9104  C C   . ILE A 1 1156 ? 154.858 181.955 163.890 1.00 125.01 ? 2062 ILE P C   1 
ATOM 9105  O O   . ILE A 1 1156 ? 155.714 182.799 164.174 1.00 125.01 ? 2062 ILE P O   1 
ATOM 9106  C CB  . ILE A 1 1156 ? 156.355 181.175 162.018 1.00 125.01 ? 2062 ILE P CB  1 
ATOM 9107  C CG1 . ILE A 1 1156 ? 156.661 182.522 161.357 1.00 125.01 ? 2062 ILE P CG1 1 
ATOM 9108  C CG2 . ILE A 1 1156 ? 156.509 180.073 160.996 1.00 125.01 ? 2062 ILE P CG2 1 
ATOM 9109  C CD1 . ILE A 1 1156 ? 158.121 182.773 161.114 1.00 125.01 ? 2062 ILE P CD1 1 
ATOM 9110  N N   . SER A 1 1157 ? 153.855 181.663 164.706 1.00 129.54 ? 2063 SER P N   1 
ATOM 9111  C CA  . SER A 1 1157 ? 153.867 182.138 166.083 1.00 129.54 ? 2063 SER P CA  1 
ATOM 9112  C C   . SER A 1 1157 ? 153.181 181.211 167.075 1.00 129.54 ? 2063 SER P C   1 
ATOM 9113  O O   . SER A 1 1157 ? 153.128 181.558 168.256 1.00 129.54 ? 2063 SER P O   1 
ATOM 9114  C CB  . SER A 1 1157 ? 153.226 183.531 166.150 1.00 129.54 ? 2063 SER P CB  1 
ATOM 9115  O OG  . SER A 1 1157 ? 151.929 183.514 165.583 1.00 129.54 ? 2063 SER P OG  1 
ATOM 9116  N N   . ASN A 1 1158 ? 152.657 180.058 166.658 1.00 129.73 ? 2064 ASN P N   1 
ATOM 9117  C CA  . ASN A 1 1158 ? 151.722 179.285 167.483 1.00 129.73 ? 2064 ASN P CA  1 
ATOM 9118  C C   . ASN A 1 1158 ? 150.572 180.153 167.992 1.00 129.73 ? 2064 ASN P C   1 
ATOM 9119  O O   . ASN A 1 1158 ? 150.005 179.891 169.054 1.00 129.73 ? 2064 ASN P O   1 
ATOM 9120  C CB  . ASN A 1 1158 ? 152.422 178.604 168.661 1.00 129.73 ? 2064 ASN P CB  1 
ATOM 9121  C CG  . ASN A 1 1158 ? 153.105 177.315 168.271 1.00 129.73 ? 2064 ASN P CG  1 
ATOM 9122  O OD1 . ASN A 1 1158 ? 152.655 176.606 167.373 1.00 129.73 ? 2064 ASN P OD1 1 
ATOM 9123  N ND2 . ASN A 1 1158 ? 154.182 176.986 168.971 1.00 129.73 ? 2064 ASN P ND2 1 
ATOM 9124  N N   . GLN A 1 1159 ? 150.229 181.207 167.247 1.00 132.79 ? 2065 GLN P N   1 
ATOM 9125  C CA  . GLN A 1 1159 ? 149.115 182.057 167.654 1.00 132.79 ? 2065 GLN P CA  1 
ATOM 9126  C C   . GLN A 1 1159 ? 147.804 181.287 167.622 1.00 132.79 ? 2065 GLN P C   1 
ATOM 9127  O O   . GLN A 1 1159 ? 146.973 181.418 168.527 1.00 132.79 ? 2065 GLN P O   1 
ATOM 9128  C CB  . GLN A 1 1159 ? 149.034 183.289 166.755 1.00 132.79 ? 2065 GLN P CB  1 
ATOM 9129  C CG  . GLN A 1 1159 ? 147.778 184.118 166.953 1.00 132.79 ? 2065 GLN P CG  1 
ATOM 9130  C CD  . GLN A 1 1159 ? 147.784 185.387 166.128 1.00 132.79 ? 2065 GLN P CD  1 
ATOM 9131  O OE1 . GLN A 1 1159 ? 148.842 185.918 165.794 1.00 132.79 ? 2065 GLN P OE1 1 
ATOM 9132  N NE2 . GLN A 1 1159 ? 146.599 185.883 165.797 1.00 132.79 ? 2065 GLN P NE2 1 
ATOM 9133  N N   . TYR A 1 1160 ? 147.607 180.473 166.591 1.00 137.41 ? 2066 TYR P N   1 
ATOM 9134  C CA  . TYR A 1 1160 ? 146.416 179.648 166.473 1.00 137.41 ? 2066 TYR P CA  1 
ATOM 9135  C C   . TYR A 1 1160 ? 146.551 178.318 167.199 1.00 137.41 ? 2066 TYR P C   1 
ATOM 9136  O O   . TYR A 1 1160 ? 145.647 177.483 167.096 1.00 137.41 ? 2066 TYR P O   1 
ATOM 9137  C CB  . TYR A 1 1160 ? 146.098 179.404 164.998 1.00 137.41 ? 2066 TYR P CB  1 
ATOM 9138  C CG  . TYR A 1 1160 ? 145.786 180.670 164.241 1.00 137.41 ? 2066 TYR P CG  1 
ATOM 9139  C CD1 . TYR A 1 1160 ? 144.738 181.490 164.629 1.00 137.41 ? 2066 TYR P CD1 1 
ATOM 9140  C CD2 . TYR A 1 1160 ? 146.546 181.051 163.148 1.00 137.41 ? 2066 TYR P CD2 1 
ATOM 9141  C CE1 . TYR A 1 1160 ? 144.451 182.650 163.943 1.00 137.41 ? 2066 TYR P CE1 1 
ATOM 9142  C CE2 . TYR A 1 1160 ? 146.268 182.210 162.457 1.00 137.41 ? 2066 TYR P CE2 1 
ATOM 9143  C CZ  . TYR A 1 1160 ? 145.220 183.006 162.858 1.00 137.41 ? 2066 TYR P CZ  1 
ATOM 9144  O OH  . TYR A 1 1160 ? 144.938 184.163 162.170 1.00 137.41 ? 2066 TYR P OH  1 
ATOM 9145  N N   . GLU A 1 1161 ? 147.656 178.104 167.918 1.00 146.40 ? 2067 GLU P N   1 
ATOM 9146  C CA  . GLU A 1 1161 ? 147.856 176.837 168.615 1.00 146.40 ? 2067 GLU P CA  1 
ATOM 9147  C C   . GLU A 1 1161 ? 146.730 176.568 169.603 1.00 146.40 ? 2067 GLU P C   1 
ATOM 9148  O O   . GLU A 1 1161 ? 146.302 175.421 169.764 1.00 146.40 ? 2067 GLU P O   1 
ATOM 9149  C CB  . GLU A 1 1161 ? 149.210 176.836 169.325 1.00 146.40 ? 2067 GLU P CB  1 
ATOM 9150  C CG  . GLU A 1 1161 ? 149.542 175.543 170.055 1.00 146.40 ? 2067 GLU P CG  1 
ATOM 9151  C CD  . GLU A 1 1161 ? 149.051 175.531 171.489 1.00 146.40 ? 2067 GLU P CD  1 
ATOM 9152  O OE1 . GLU A 1 1161 ? 148.591 176.586 171.970 1.00 146.40 ? 2067 GLU P OE1 1 
ATOM 9153  O OE2 . GLU A 1 1161 ? 149.127 174.465 172.135 1.00 146.40 ? 2067 GLU P OE2 1 
ATOM 9154  N N   . LYS A 1 1162 ? 146.242 177.609 170.279 1.00 152.86 ? 2068 LYS P N   1 
ATOM 9155  C CA  . LYS A 1 1162 ? 145.108 177.430 171.180 1.00 152.86 ? 2068 LYS P CA  1 
ATOM 9156  C C   . LYS A 1 1162 ? 143.857 177.022 170.409 1.00 152.86 ? 2068 LYS P C   1 
ATOM 9157  O O   . LYS A 1 1162 ? 143.138 176.099 170.810 1.00 152.86 ? 2068 LYS P O   1 
ATOM 9158  C CB  . LYS A 1 1162 ? 144.879 178.707 171.997 1.00 152.86 ? 2068 LYS P CB  1 
ATOM 9159  C CG  . LYS A 1 1162 ? 144.605 179.973 171.188 1.00 152.86 ? 2068 LYS P CG  1 
ATOM 9160  C CD  . LYS A 1 1162 ? 143.115 180.247 171.036 1.00 152.86 ? 2068 LYS P CD  1 
ATOM 9161  C CE  . LYS A 1 1162 ? 142.869 181.519 170.243 1.00 152.86 ? 2068 LYS P CE  1 
ATOM 9162  N NZ  . LYS A 1 1162 ? 141.416 181.773 170.039 1.00 152.86 ? 2068 LYS P NZ  1 
ATOM 9163  N N   . GLU A 1 1163 ? 143.601 177.672 169.271 1.00 150.04 ? 2069 GLU P N   1 
ATOM 9164  C CA  . GLU A 1 1163 ? 142.421 177.327 168.487 1.00 150.04 ? 2069 GLU P CA  1 
ATOM 9165  C C   . GLU A 1 1163 ? 142.589 175.985 167.792 1.00 150.04 ? 2069 GLU P C   1 
ATOM 9166  O O   . GLU A 1 1163 ? 141.615 175.239 167.645 1.00 150.04 ? 2069 GLU P O   1 
ATOM 9167  C CB  . GLU A 1 1163 ? 142.125 178.427 167.470 1.00 150.04 ? 2069 GLU P CB  1 
ATOM 9168  C CG  . GLU A 1 1163 ? 140.775 178.286 166.793 1.00 150.04 ? 2069 GLU P CG  1 
ATOM 9169  C CD  . GLU A 1 1163 ? 140.403 179.507 165.981 1.00 150.04 ? 2069 GLU P CD  1 
ATOM 9170  O OE1 . GLU A 1 1163 ? 141.212 180.456 165.928 1.00 150.04 ? 2069 GLU P OE1 1 
ATOM 9171  O OE2 . GLU A 1 1163 ? 139.299 179.520 165.397 1.00 150.04 ? 2069 GLU P OE2 1 
ATOM 9172  N N   . ALA A 1 1164 ? 143.809 175.660 167.360 1.00 151.97 ? 2070 ALA P N   1 
ATOM 9173  C CA  . ALA A 1 1164 ? 144.067 174.341 166.795 1.00 151.97 ? 2070 ALA P CA  1 
ATOM 9174  C C   . ALA A 1 1164 ? 143.837 173.252 167.834 1.00 151.97 ? 2070 ALA P C   1 
ATOM 9175  O O   . ALA A 1 1164 ? 143.235 172.213 167.541 1.00 151.97 ? 2070 ALA P O   1 
ATOM 9176  C CB  . ALA A 1 1164 ? 145.494 174.274 166.251 1.00 151.97 ? 2070 ALA P CB  1 
ATOM 9177  N N   . LYS A 1 1165 ? 144.309 173.480 169.061 1.00 156.12 ? 2071 LYS P N   1 
ATOM 9178  C CA  . LYS A 1 1165 ? 144.090 172.523 170.138 1.00 156.12 ? 2071 LYS P CA  1 
ATOM 9179  C C   . LYS A 1 1165 ? 142.607 172.384 170.451 1.00 156.12 ? 2071 LYS P C   1 
ATOM 9180  O O   . LYS A 1 1165 ? 142.119 171.278 170.710 1.00 156.12 ? 2071 LYS P O   1 
ATOM 9181  C CB  . LYS A 1 1165 ? 144.870 172.954 171.378 1.00 156.12 ? 2071 LYS P CB  1 
ATOM 9182  C CG  . LYS A 1 1165 ? 144.799 171.983 172.539 1.00 156.12 ? 2071 LYS P CG  1 
ATOM 9183  C CD  . LYS A 1 1165 ? 145.710 172.428 173.671 1.00 156.12 ? 2071 LYS P CD  1 
ATOM 9184  C CE  . LYS A 1 1165 ? 145.671 171.450 174.831 1.00 156.12 ? 2071 LYS P CE  1 
ATOM 9185  N NZ  . LYS A 1 1165 ? 146.581 171.866 175.934 1.00 156.12 ? 2071 LYS P NZ  1 
ATOM 9186  N N   . ASP A 1 1166 ? 141.873 173.500 170.433 1.00 159.14 ? 2072 ASP P N   1 
ATOM 9187  C CA  . ASP A 1 1166 ? 140.429 173.438 170.631 1.00 159.14 ? 2072 ASP P CA  1 
ATOM 9188  C C   . ASP A 1 1166 ? 139.759 172.615 169.538 1.00 159.14 ? 2072 ASP P C   1 
ATOM 9189  O O   . ASP A 1 1166 ? 138.868 171.804 169.817 1.00 159.14 ? 2072 ASP P O   1 
ATOM 9190  C CB  . ASP A 1 1166 ? 139.847 174.850 170.673 1.00 159.14 ? 2072 ASP P CB  1 
ATOM 9191  C CG  . ASP A 1 1166 ? 138.333 174.858 170.630 1.00 159.14 ? 2072 ASP P CG  1 
ATOM 9192  O OD1 . ASP A 1 1166 ? 137.712 174.028 171.326 1.00 159.14 ? 2072 ASP P OD1 1 
ATOM 9193  O OD2 . ASP A 1 1166 ? 137.763 175.694 169.898 1.00 159.14 ? 2072 ASP P OD2 1 
ATOM 9194  N N   . ARG A 1 1167 ? 140.176 172.809 168.285 1.00 152.72 ? 2073 ARG P N   1 
ATOM 9195  C CA  . ARG A 1 1167 ? 139.616 172.026 167.189 1.00 152.72 ? 2073 ARG P CA  1 
ATOM 9196  C C   . ARG A 1 1167 ? 140.069 170.573 167.246 1.00 152.72 ? 2073 ARG P C   1 
ATOM 9197  O O   . ARG A 1 1167 ? 139.456 169.708 166.612 1.00 152.72 ? 2073 ARG P O   1 
ATOM 9198  C CB  . ARG A 1 1167 ? 140.009 172.649 165.849 1.00 152.72 ? 2073 ARG P CB  1 
ATOM 9199  C CG  . ARG A 1 1167 ? 139.110 172.260 164.688 1.00 152.72 ? 2073 ARG P CG  1 
ATOM 9200  C CD  . ARG A 1 1167 ? 139.338 173.166 163.485 1.00 152.72 ? 2073 ARG P CD  1 
ATOM 9201  N NE  . ARG A 1 1167 ? 139.451 174.574 163.854 1.00 152.72 ? 2073 ARG P NE  1 
ATOM 9202  C CZ  . ARG A 1 1167 ? 138.456 175.318 164.318 1.00 152.72 ? 2073 ARG P CZ  1 
ATOM 9203  N NH1 . ARG A 1 1167 ? 137.235 174.829 164.467 1.00 152.72 ? 2073 ARG P NH1 1 
ATOM 9204  N NH2 . ARG A 1 1167 ? 138.689 176.588 164.634 1.00 152.72 ? 2073 ARG P NH2 1 
ATOM 9205  N N   . GLY A 1 1168 ? 141.130 170.287 167.995 1.00 158.21 ? 2074 GLY P N   1 
ATOM 9206  C CA  . GLY A 1 1168 ? 141.672 168.946 168.070 1.00 158.21 ? 2074 GLY P CA  1 
ATOM 9207  C C   . GLY A 1 1168 ? 143.179 168.942 167.932 1.00 158.21 ? 2074 GLY P C   1 
ATOM 9208  O O   . GLY A 1 1168 ? 143.862 169.755 168.561 1.00 158.21 ? 2074 GLY P O   1 
ATOM 9209  N N   . SER A 1 1169 ? 143.707 168.022 167.123 1.00 162.14 ? 2075 SER P N   1 
ATOM 9210  C CA  . SER A 1 1169 ? 145.135 167.980 166.799 1.00 162.14 ? 2075 SER P CA  1 
ATOM 9211  C C   . SER A 1 1169 ? 146.000 167.913 168.055 1.00 162.14 ? 2075 SER P C   1 
ATOM 9212  O O   . SER A 1 1169 ? 147.106 168.457 168.094 1.00 162.14 ? 2075 SER P O   1 
ATOM 9213  C CB  . SER A 1 1169 ? 145.537 169.176 165.934 1.00 162.14 ? 2075 SER P CB  1 
ATOM 9214  O OG  . SER A 1 1169 ? 144.631 169.355 164.860 1.00 162.14 ? 2075 SER P OG  1 
ATOM 9215  N N   . LYS A 1 1170 ? 145.497 167.252 169.094 1.00 168.96 ? 2076 LYS P N   1 
ATOM 9216  C CA  . LYS A 1 1170 ? 146.245 167.134 170.336 1.00 168.96 ? 2076 LYS P CA  1 
ATOM 9217  C C   . LYS A 1 1170 ? 147.530 166.346 170.110 1.00 168.96 ? 2076 LYS P C   1 
ATOM 9218  O O   . LYS A 1 1170 ? 147.579 165.410 169.308 1.00 168.96 ? 2076 LYS P O   1 
ATOM 9219  C CB  . LYS A 1 1170 ? 145.398 166.448 171.407 1.00 168.96 ? 2076 LYS P CB  1 
ATOM 9220  C CG  . LYS A 1 1170 ? 144.037 167.083 171.636 1.00 168.96 ? 2076 LYS P CG  1 
ATOM 9221  C CD  . LYS A 1 1170 ? 144.160 168.422 172.340 1.00 168.96 ? 2076 LYS P CD  1 
ATOM 9222  C CE  . LYS A 1 1170 ? 142.808 168.902 172.842 1.00 168.96 ? 2076 LYS P CE  1 
ATOM 9223  N NZ  . LYS A 1 1170 ? 141.885 169.227 171.721 1.00 168.96 ? 2076 LYS P NZ  1 
ATOM 9224  N N   . ILE A 1 1171 ? 148.582 166.738 170.826 1.00 176.04 ? 2077 ILE P N   1 
ATOM 9225  C CA  . ILE A 1 1171 ? 149.859 166.041 170.748 1.00 176.04 ? 2077 ILE P CA  1 
ATOM 9226  C C   . ILE A 1 1171 ? 150.580 166.185 172.078 1.00 176.04 ? 2077 ILE P C   1 
ATOM 9227  O O   . ILE A 1 1171 ? 150.352 167.135 172.833 1.00 176.04 ? 2077 ILE P O   1 
ATOM 9228  C CB  . ILE A 1 1171 ? 150.730 166.556 169.580 1.00 176.04 ? 2077 ILE P CB  1 
ATOM 9229  C CG1 . ILE A 1 1171 ? 151.687 165.459 169.125 1.00 176.04 ? 2077 ILE P CG1 1 
ATOM 9230  C CG2 . ILE A 1 1171 ? 151.508 167.796 169.982 1.00 176.04 ? 2077 ILE P CG2 1 
ATOM 9231  C CD1 . ILE A 1 1171 ? 152.285 165.703 167.780 1.00 176.04 ? 2077 ILE P CD1 1 
ATOM 9232  N N   . ARG A 1 1172 ? 151.445 165.217 172.370 1.00 186.63 ? 2078 ARG P N   1 
ATOM 9233  C CA  . ARG A 1 1172 ? 152.243 165.201 173.588 1.00 186.63 ? 2078 ARG P CA  1 
ATOM 9234  C C   . ARG A 1 1172 ? 153.714 165.250 173.205 1.00 186.63 ? 2078 ARG P C   1 
ATOM 9235  O O   . ARG A 1 1172 ? 154.185 164.408 172.433 1.00 186.63 ? 2078 ARG P O   1 
ATOM 9236  C CB  . ARG A 1 1172 ? 151.942 163.953 174.420 1.00 186.63 ? 2078 ARG P CB  1 
ATOM 9237  C CG  . ARG A 1 1172 ? 152.678 163.892 175.743 1.00 186.63 ? 2078 ARG P CG  1 
ATOM 9238  C CD  . ARG A 1 1172 ? 152.312 162.632 176.506 1.00 186.63 ? 2078 ARG P CD  1 
ATOM 9239  N NE  . ARG A 1 1172 ? 153.040 162.526 177.764 1.00 186.63 ? 2078 ARG P NE  1 
ATOM 9240  C CZ  . ARG A 1 1172 ? 152.646 163.076 178.903 1.00 186.63 ? 2078 ARG P CZ  1 
ATOM 9241  N NH1 . ARG A 1 1172 ? 151.531 163.783 178.980 1.00 186.63 ? 2078 ARG P NH1 1 
ATOM 9242  N NH2 . ARG A 1 1172 ? 153.391 162.915 179.993 1.00 186.63 ? 2078 ARG P NH2 1 
ATOM 9243  N N   . SER A 1 1173 ? 154.434 166.232 173.740 1.00 190.52 ? 2079 SER P N   1 
ATOM 9244  C CA  . SER A 1 1173 ? 155.859 166.385 173.489 1.00 190.52 ? 2079 SER P CA  1 
ATOM 9245  C C   . SER A 1 1173 ? 156.559 166.780 174.779 1.00 190.52 ? 2079 SER P C   1 
ATOM 9246  O O   . SER A 1 1173 ? 156.052 167.612 175.539 1.00 190.52 ? 2079 SER P O   1 
ATOM 9247  C CB  . SER A 1 1173 ? 156.126 167.432 172.401 1.00 190.52 ? 2079 SER P CB  1 
ATOM 9248  O OG  . SER A 1 1173 ? 155.580 167.025 171.158 1.00 190.52 ? 2079 SER P OG  1 
ATOM 9249  N N   . TYR A 1 1174 ? 157.727 166.180 175.016 1.00 198.56 ? 2080 TYR P N   1 
ATOM 9250  C CA  . TYR A 1 1174 ? 158.504 166.412 176.234 1.00 198.56 ? 2080 TYR P CA  1 
ATOM 9251  C C   . TYR A 1 1174 ? 157.667 166.149 177.483 1.00 198.56 ? 2080 TYR P C   1 
ATOM 9252  O O   . TYR A 1 1174 ? 157.748 166.871 178.479 1.00 198.56 ? 2080 TYR P O   1 
ATOM 9253  C CB  . TYR A 1 1174 ? 159.092 167.825 176.254 1.00 198.56 ? 2080 TYR P CB  1 
ATOM 9254  C CG  . TYR A 1 1174 ? 160.428 167.940 175.554 1.00 198.56 ? 2080 TYR P CG  1 
ATOM 9255  C CD1 . TYR A 1 1174 ? 160.831 166.990 174.627 1.00 198.56 ? 2080 TYR P CD1 1 
ATOM 9256  C CD2 . TYR A 1 1174 ? 161.284 169.000 175.820 1.00 198.56 ? 2080 TYR P CD2 1 
ATOM 9257  C CE1 . TYR A 1 1174 ? 162.049 167.090 173.984 1.00 198.56 ? 2080 TYR P CE1 1 
ATOM 9258  C CE2 . TYR A 1 1174 ? 162.505 169.109 175.181 1.00 198.56 ? 2080 TYR P CE2 1 
ATOM 9259  C CZ  . TYR A 1 1174 ? 162.882 168.151 174.264 1.00 198.56 ? 2080 TYR P CZ  1 
ATOM 9260  O OH  . TYR A 1 1174 ? 164.096 168.253 173.626 1.00 198.56 ? 2080 TYR P OH  1 
ATOM 9261  N N   . GLY A 1 1175 ? 156.849 165.100 177.425 1.00 194.97 ? 2081 GLY P N   1 
ATOM 9262  C CA  . GLY A 1 1175 ? 156.072 164.691 178.576 1.00 194.97 ? 2081 GLY P CA  1 
ATOM 9263  C C   . GLY A 1 1175 ? 154.882 165.561 178.907 1.00 194.97 ? 2081 GLY P C   1 
ATOM 9264  O O   . GLY A 1 1175 ? 154.321 165.421 179.997 1.00 194.97 ? 2081 GLY P O   1 
ATOM 9265  N N   . LYS A 1 1176 ? 154.478 166.459 178.012 1.00 191.18 ? 2082 LYS P N   1 
ATOM 9266  C CA  . LYS A 1 1176 ? 153.327 167.314 178.257 1.00 191.18 ? 2082 LYS P CA  1 
ATOM 9267  C C   . LYS A 1 1176 ? 152.499 167.441 176.989 1.00 191.18 ? 2082 LYS P C   1 
ATOM 9268  O O   . LYS A 1 1176 ? 153.043 167.521 175.884 1.00 191.18 ? 2082 LYS P O   1 
ATOM 9269  C CB  . LYS A 1 1176 ? 153.753 168.703 178.753 1.00 191.18 ? 2082 LYS P CB  1 
ATOM 9270  C CG  . LYS A 1 1176 ? 154.577 169.503 177.761 1.00 191.18 ? 2082 LYS P CG  1 
ATOM 9271  C CD  . LYS A 1 1176 ? 154.990 170.841 178.347 1.00 191.18 ? 2082 LYS P CD  1 
ATOM 9272  C CE  . LYS A 1 1176 ? 156.012 170.658 179.455 1.00 191.18 ? 2082 LYS P CE  1 
ATOM 9273  N NZ  . LYS A 1 1176 ? 157.283 170.074 178.944 1.00 191.18 ? 2082 LYS P NZ  1 
ATOM 9274  N N   . GLU A 1 1177 ? 151.180 167.442 177.156 1.00 182.41 ? 2083 GLU P N   1 
ATOM 9275  C CA  . GLU A 1 1177 ? 150.281 167.641 176.031 1.00 182.41 ? 2083 GLU P CA  1 
ATOM 9276  C C   . GLU A 1 1177 ? 150.312 169.096 175.577 1.00 182.41 ? 2083 GLU P C   1 
ATOM 9277  O O   . GLU A 1 1177 ? 150.447 170.020 176.383 1.00 182.41 ? 2083 GLU P O   1 
ATOM 9278  C CB  . GLU A 1 1177 ? 148.857 167.237 176.406 1.00 182.41 ? 2083 GLU P CB  1 
ATOM 9279  C CG  . GLU A 1 1177 ? 147.917 167.103 175.221 1.00 182.41 ? 2083 GLU P CG  1 
ATOM 9280  C CD  . GLU A 1 1177 ? 146.469 167.343 175.599 1.00 182.41 ? 2083 GLU P CD  1 
ATOM 9281  O OE1 . GLU A 1 1177 ? 146.145 168.470 176.027 1.00 182.41 ? 2083 GLU P OE1 1 
ATOM 9282  O OE2 . GLU A 1 1177 ? 145.656 166.405 175.467 1.00 182.41 ? 2083 GLU P OE2 1 
ATOM 9283  N N   . ILE A 1 1178 ? 150.181 169.293 174.266 1.00 170.86 ? 2084 ILE P N   1 
ATOM 9284  C CA  . ILE A 1 1178 ? 150.210 170.628 173.681 1.00 170.86 ? 2084 ILE P CA  1 
ATOM 9285  C C   . ILE A 1 1178 ? 149.492 170.565 172.343 1.00 170.86 ? 2084 ILE P C   1 
ATOM 9286  O O   . ILE A 1 1178 ? 149.442 169.515 171.699 1.00 170.86 ? 2084 ILE P O   1 
ATOM 9287  C CB  . ILE A 1 1178 ? 151.666 171.143 173.539 1.00 170.86 ? 2084 ILE P CB  1 
ATOM 9288  C CG1 . ILE A 1 1178 ? 151.687 172.631 173.185 1.00 170.86 ? 2084 ILE P CG1 1 
ATOM 9289  C CG2 . ILE A 1 1178 ? 152.427 170.329 172.505 1.00 170.86 ? 2084 ILE P CG2 1 
ATOM 9290  C CD1 . ILE A 1 1178 ? 153.048 173.274 173.338 1.00 170.86 ? 2084 ILE P CD1 1 
ATOM 9291  N N   . GLY A 1 1179 ? 148.918 171.692 171.933 1.00 161.05 ? 2085 GLY P N   1 
ATOM 9292  C CA  . GLY A 1 1179 ? 148.249 171.746 170.652 1.00 161.05 ? 2085 GLY P CA  1 
ATOM 9293  C C   . GLY A 1 1179 ? 149.224 171.705 169.493 1.00 161.05 ? 2085 GLY P C   1 
ATOM 9294  O O   . GLY A 1 1179 ? 150.434 171.877 169.644 1.00 161.05 ? 2085 GLY P O   1 
ATOM 9295  N N   . LEU A 1 1180 ? 148.676 171.463 168.304 1.00 148.69 ? 2086 LEU P N   1 
ATOM 9296  C CA  . LEU A 1 1180 ? 149.467 171.399 167.081 1.00 148.69 ? 2086 LEU P CA  1 
ATOM 9297  C C   . LEU A 1 1180 ? 148.737 172.163 165.991 1.00 148.69 ? 2086 LEU P C   1 
ATOM 9298  O O   . LEU A 1 1180 ? 147.587 171.844 165.674 1.00 148.69 ? 2086 LEU P O   1 
ATOM 9299  C CB  . LEU A 1 1180 ? 149.705 169.951 166.650 1.00 148.69 ? 2086 LEU P CB  1 
ATOM 9300  C CG  . LEU A 1 1180 ? 150.754 169.762 165.558 1.00 148.69 ? 2086 LEU P CG  1 
ATOM 9301  C CD1 . LEU A 1 1180 ? 152.151 169.837 166.149 1.00 148.69 ? 2086 LEU P CD1 1 
ATOM 9302  C CD2 . LEU A 1 1180 ? 150.536 168.444 164.839 1.00 148.69 ? 2086 LEU P CD2 1 
ATOM 9303  N N   . VAL A 1 1181 ? 149.402 173.161 165.417 1.00 136.02 ? 2087 VAL P N   1 
ATOM 9304  C CA  . VAL A 1 1181 ? 148.830 174.003 164.375 1.00 136.02 ? 2087 VAL P CA  1 
ATOM 9305  C C   . VAL A 1 1181 ? 149.451 173.601 163.044 1.00 136.02 ? 2087 VAL P C   1 
ATOM 9306  O O   . VAL A 1 1181 ? 150.670 173.415 162.949 1.00 136.02 ? 2087 VAL P O   1 
ATOM 9307  C CB  . VAL A 1 1181 ? 149.042 175.497 164.680 1.00 136.02 ? 2087 VAL P CB  1 
ATOM 9308  C CG1 . VAL A 1 1181 ? 150.521 175.819 164.843 1.00 136.02 ? 2087 VAL P CG1 1 
ATOM 9309  C CG2 . VAL A 1 1181 ? 148.410 176.352 163.603 1.00 136.02 ? 2087 VAL P CG2 1 
ATOM 9310  N N   . THR A 1 1182 ? 148.611 173.447 162.025 1.00 139.27 ? 2088 THR P N   1 
ATOM 9311  C CA  . THR A 1 1182 ? 149.014 172.863 160.756 1.00 139.27 ? 2088 THR P CA  1 
ATOM 9312  C C   . THR A 1 1182 ? 148.849 173.884 159.635 1.00 139.27 ? 2088 THR P C   1 
ATOM 9313  O O   . THR A 1 1182 ? 148.062 174.829 159.748 1.00 139.27 ? 2088 THR P O   1 
ATOM 9314  C CB  . THR A 1 1182 ? 148.195 171.595 160.468 1.00 139.27 ? 2088 THR P CB  1 
ATOM 9315  O OG1 . THR A 1 1182 ? 148.249 170.731 161.608 1.00 139.27 ? 2088 THR P OG1 1 
ATOM 9316  C CG2 . THR A 1 1182 ? 148.756 170.839 159.281 1.00 139.27 ? 2088 THR P CG2 1 
ATOM 9317  N N   . ASP A 1 1183 ? 149.614 173.687 158.555 1.00 137.52 ? 2089 ASP P N   1 
ATOM 9318  C CA  . ASP A 1 1183 ? 149.633 174.638 157.447 1.00 137.52 ? 2089 ASP P CA  1 
ATOM 9319  C C   . ASP A 1 1183 ? 148.236 174.909 156.903 1.00 137.52 ? 2089 ASP P C   1 
ATOM 9320  O O   . ASP A 1 1183 ? 147.888 176.060 156.616 1.00 137.52 ? 2089 ASP P O   1 
ATOM 9321  C CB  . ASP A 1 1183 ? 150.540 174.120 156.332 1.00 137.52 ? 2089 ASP P CB  1 
ATOM 9322  C CG  . ASP A 1 1183 ? 151.991 174.031 156.755 1.00 137.52 ? 2089 ASP P CG  1 
ATOM 9323  O OD1 . ASP A 1 1183 ? 152.443 174.908 157.521 1.00 137.52 ? 2089 ASP P OD1 1 
ATOM 9324  O OD2 . ASP A 1 1183 ? 152.680 173.085 156.320 1.00 137.52 ? 2089 ASP P OD2 1 
ATOM 9325  N N   . ASP A 1 1184 ? 147.424 173.864 156.739 1.00 137.47 ? 2090 ASP P N   1 
ATOM 9326  C CA  . ASP A 1 1184 ? 146.067 174.078 156.247 1.00 137.47 ? 2090 ASP P CA  1 
ATOM 9327  C C   . ASP A 1 1184 ? 145.262 174.924 157.224 1.00 137.47 ? 2090 ASP P C   1 
ATOM 9328  O O   . ASP A 1 1184 ? 144.437 175.749 156.813 1.00 137.47 ? 2090 ASP P O   1 
ATOM 9329  C CB  . ASP A 1 1184 ? 145.380 172.737 155.991 1.00 137.47 ? 2090 ASP P CB  1 
ATOM 9330  C CG  . ASP A 1 1184 ? 145.357 171.853 157.216 1.00 137.47 ? 2090 ASP P CG  1 
ATOM 9331  O OD1 . ASP A 1 1184 ? 146.072 172.171 158.186 1.00 137.47 ? 2090 ASP P OD1 1 
ATOM 9332  O OD2 . ASP A 1 1184 ? 144.630 170.838 157.207 1.00 137.47 ? 2090 ASP P OD2 1 
ATOM 9333  N N   . LEU A 1 1185 ? 145.506 174.753 158.525 1.00 133.18 ? 2091 LEU P N   1 
ATOM 9334  C CA  . LEU A 1 1185 ? 144.778 175.528 159.523 1.00 133.18 ? 2091 LEU P CA  1 
ATOM 9335  C C   . LEU A 1 1185 ? 145.130 177.010 159.441 1.00 133.18 ? 2091 LEU P C   1 
ATOM 9336  O O   . LEU A 1 1185 ? 144.240 177.868 159.438 1.00 133.18 ? 2091 LEU P O   1 
ATOM 9337  C CB  . LEU A 1 1185 ? 145.060 174.973 160.919 1.00 133.18 ? 2091 LEU P CB  1 
ATOM 9338  C CG  . LEU A 1 1185 ? 144.138 175.438 162.046 1.00 133.18 ? 2091 LEU P CG  1 
ATOM 9339  C CD1 . LEU A 1 1185 ? 143.873 174.293 163.001 1.00 133.18 ? 2091 LEU P CD1 1 
ATOM 9340  C CD2 . LEU A 1 1185 ? 144.742 176.616 162.788 1.00 133.18 ? 2091 LEU P CD2 1 
ATOM 9341  N N   . VAL A 1 1186 ? 146.425 177.335 159.369 1.00 129.45 ? 2092 VAL P N   1 
ATOM 9342  C CA  . VAL A 1 1186 ? 146.801 178.742 159.267 1.00 129.45 ? 2092 VAL P CA  1 
ATOM 9343  C C   . VAL A 1 1186 ? 146.344 179.322 157.937 1.00 129.45 ? 2092 VAL P C   1 
ATOM 9344  O O   . VAL A 1 1186 ? 145.997 180.506 157.859 1.00 129.45 ? 2092 VAL P O   1 
ATOM 9345  C CB  . VAL A 1 1186 ? 148.314 178.943 159.479 1.00 129.45 ? 2092 VAL P CB  1 
ATOM 9346  C CG1 . VAL A 1 1186 ? 148.694 178.631 160.909 1.00 129.45 ? 2092 VAL P CG1 1 
ATOM 9347  C CG2 . VAL A 1 1186 ? 149.119 178.095 158.523 1.00 129.45 ? 2092 VAL P CG2 1 
ATOM 9348  N N   . LEU A 1 1187 ? 146.339 178.516 156.874 1.00 129.10 ? 2093 LEU P N   1 
ATOM 9349  C CA  . LEU A 1 1187 ? 145.816 178.994 155.599 1.00 129.10 ? 2093 LEU P CA  1 
ATOM 9350  C C   . LEU A 1 1187 ? 144.336 179.331 155.705 1.00 129.10 ? 2093 LEU P C   1 
ATOM 9351  O O   . LEU A 1 1187 ? 143.883 180.352 155.175 1.00 129.10 ? 2093 LEU P O   1 
ATOM 9352  C CB  . LEU A 1 1187 ? 146.044 177.949 154.512 1.00 129.10 ? 2093 LEU P CB  1 
ATOM 9353  C CG  . LEU A 1 1187 ? 145.555 178.374 153.132 1.00 129.10 ? 2093 LEU P CG  1 
ATOM 9354  C CD1 . LEU A 1 1187 ? 146.240 179.657 152.712 1.00 129.10 ? 2093 LEU P CD1 1 
ATOM 9355  C CD2 . LEU A 1 1187 ? 145.804 177.279 152.124 1.00 129.10 ? 2093 LEU P CD2 1 
ATOM 9356  N N   . GLU A 1 1188 ? 143.565 178.481 156.384 1.00 135.29 ? 2094 GLU P N   1 
ATOM 9357  C CA  . GLU A 1 1188 ? 142.149 178.763 156.584 1.00 135.29 ? 2094 GLU P CA  1 
ATOM 9358  C C   . GLU A 1 1188 ? 141.938 179.956 157.507 1.00 135.29 ? 2094 GLU P C   1 
ATOM 9359  O O   . GLU A 1 1188 ? 140.910 180.635 157.416 1.00 135.29 ? 2094 GLU P O   1 
ATOM 9360  C CB  . GLU A 1 1188 ? 141.446 177.527 157.143 1.00 135.29 ? 2094 GLU P CB  1 
ATOM 9361  C CG  . GLU A 1 1188 ? 139.949 177.493 156.893 1.00 135.29 ? 2094 GLU P CG  1 
ATOM 9362  C CD  . GLU A 1 1188 ? 139.162 178.200 157.979 1.00 135.29 ? 2094 GLU P CD  1 
ATOM 9363  O OE1 . GLU A 1 1188 ? 139.568 178.120 159.157 1.00 135.29 ? 2094 GLU P OE1 1 
ATOM 9364  O OE2 . GLU A 1 1188 ? 138.139 178.837 157.653 1.00 135.29 ? 2094 GLU P OE2 1 
ATOM 9365  N N   . LYS A 1 1189 ? 142.888 180.219 158.404 1.00 133.86 ? 2095 LYS P N   1 
ATOM 9366  C CA  . LYS A 1 1189 ? 142.716 181.303 159.366 1.00 133.86 ? 2095 LYS P CA  1 
ATOM 9367  C C   . LYS A 1 1189 ? 143.065 182.661 158.764 1.00 133.86 ? 2095 LYS P C   1 
ATOM 9368  O O   . LYS A 1 1189 ? 142.232 183.573 158.746 1.00 133.86 ? 2095 LYS P O   1 
ATOM 9369  C CB  . LYS A 1 1189 ? 143.558 181.031 160.614 1.00 133.86 ? 2095 LYS P CB  1 
ATOM 9370  C CG  . LYS A 1 1189 ? 142.967 179.981 161.535 1.00 133.86 ? 2095 LYS P CG  1 
ATOM 9371  C CD  . LYS A 1 1189 ? 141.539 180.333 161.910 1.00 133.86 ? 2095 LYS P CD  1 
ATOM 9372  C CE  . LYS A 1 1189 ? 140.825 179.147 162.530 1.00 133.86 ? 2095 LYS P CE  1 
ATOM 9373  N NZ  . LYS A 1 1189 ? 139.397 179.453 162.819 1.00 133.86 ? 2095 LYS P NZ  1 
ATOM 9374  N N   . VAL A 1 1190 ? 144.299 182.818 158.273 1.00 129.74 ? 2096 VAL P N   1 
ATOM 9375  C CA  . VAL A 1 1190 ? 144.737 184.123 157.778 1.00 129.74 ? 2096 VAL P CA  1 
ATOM 9376  C C   . VAL A 1 1190 ? 143.881 184.560 156.595 1.00 129.74 ? 2096 VAL P C   1 
ATOM 9377  O O   . VAL A 1 1190 ? 143.520 185.736 156.471 1.00 129.74 ? 2096 VAL P O   1 
ATOM 9378  C CB  . VAL A 1 1190 ? 146.240 184.102 157.434 1.00 129.74 ? 2096 VAL P CB  1 
ATOM 9379  C CG1 . VAL A 1 1190 ? 147.050 183.701 158.651 1.00 129.74 ? 2096 VAL P CG1 1 
ATOM 9380  C CG2 . VAL A 1 1190 ? 146.536 183.168 156.273 1.00 129.74 ? 2096 VAL P CG2 1 
ATOM 9381  N N   . PHE A 1 1191 ? 143.544 183.627 155.713 1.00 135.35 ? 2097 PHE P N   1 
ATOM 9382  C CA  . PHE A 1 1191 ? 142.545 183.836 154.670 1.00 135.35 ? 2097 PHE P CA  1 
ATOM 9383  C C   . PHE A 1 1191 ? 141.329 183.023 155.090 1.00 135.35 ? 2097 PHE P C   1 
ATOM 9384  O O   . PHE A 1 1191 ? 141.339 181.793 154.996 1.00 135.35 ? 2097 PHE P O   1 
ATOM 9385  C CB  . PHE A 1 1191 ? 143.065 183.408 153.302 1.00 135.35 ? 2097 PHE P CB  1 
ATOM 9386  C CG  . PHE A 1 1191 ? 144.422 183.950 152.971 1.00 135.35 ? 2097 PHE P CG  1 
ATOM 9387  C CD1 . PHE A 1 1191 ? 144.613 185.307 152.786 1.00 135.35 ? 2097 PHE P CD1 1 
ATOM 9388  C CD2 . PHE A 1 1191 ? 145.505 183.102 152.841 1.00 135.35 ? 2097 PHE P CD2 1 
ATOM 9389  C CE1 . PHE A 1 1191 ? 145.861 185.806 152.480 1.00 135.35 ? 2097 PHE P CE1 1 
ATOM 9390  C CE2 . PHE A 1 1191 ? 146.754 183.595 152.535 1.00 135.35 ? 2097 PHE P CE2 1 
ATOM 9391  C CZ  . PHE A 1 1191 ? 146.933 184.949 152.354 1.00 135.35 ? 2097 PHE P CZ  1 
ATOM 9392  N N   . ASN A 1 1192 ? 140.294 183.718 155.567 1.00 140.77 ? 2098 ASN P N   1 
ATOM 9393  C CA  . ASN A 1 1192 ? 139.117 183.055 156.122 1.00 140.77 ? 2098 ASN P CA  1 
ATOM 9394  C C   . ASN A 1 1192 ? 138.595 181.964 155.193 1.00 140.77 ? 2098 ASN P C   1 
ATOM 9395  O O   . ASN A 1 1192 ? 138.570 180.782 155.552 1.00 140.77 ? 2098 ASN P O   1 
ATOM 9396  C CB  . ASN A 1 1192 ? 138.037 184.098 156.420 1.00 140.77 ? 2098 ASN P CB  1 
ATOM 9397  C CG  . ASN A 1 1192 ? 137.797 185.039 155.256 1.00 140.77 ? 2098 ASN P CG  1 
ATOM 9398  O OD1 . ASN A 1 1192 ? 138.357 184.862 154.174 1.00 140.77 ? 2098 ASN P OD1 1 
ATOM 9399  N ND2 . ASN A 1 1192 ? 136.966 186.051 155.474 1.00 140.77 ? 2098 ASN P ND2 1 
ATOM 9400  N N   . LYS A 1 1193 ? 138.186 182.342 153.980 1.00 145.87 ? 2099 LYS P N   1 
ATOM 9401  C CA  . LYS A 1 1193 ? 137.727 181.368 152.998 1.00 145.87 ? 2099 LYS P CA  1 
ATOM 9402  C C   . LYS A 1 1193 ? 138.209 181.691 151.589 1.00 145.87 ? 2099 LYS P C   1 
ATOM 9403  O O   . LYS A 1 1193 ? 137.733 181.064 150.633 1.00 145.87 ? 2099 LYS P O   1 
ATOM 9404  C CB  . LYS A 1 1193 ? 136.195 181.267 153.002 1.00 145.87 ? 2099 LYS P CB  1 
ATOM 9405  C CG  . LYS A 1 1193 ? 135.600 180.722 154.290 1.00 145.87 ? 2099 LYS P CG  1 
ATOM 9406  C CD  . LYS A 1 1193 ? 135.984 179.268 154.505 1.00 145.87 ? 2099 LYS P CD  1 
ATOM 9407  C CE  . LYS A 1 1193 ? 135.381 178.729 155.790 1.00 145.87 ? 2099 LYS P CE  1 
ATOM 9408  N NZ  . LYS A 1 1193 ? 135.978 179.377 156.990 1.00 145.87 ? 2099 LYS P NZ  1 
ATOM 9409  N N   . LYS A 1 1194 ? 139.127 182.646 151.427 1.00 136.43 ? 2100 LYS P N   1 
ATOM 9410  C CA  . LYS A 1 1194 ? 139.523 183.079 150.091 1.00 136.43 ? 2100 LYS P CA  1 
ATOM 9411  C C   . LYS A 1 1194 ? 140.200 181.964 149.306 1.00 136.43 ? 2100 LYS P C   1 
ATOM 9412  O O   . LYS A 1 1194 ? 139.964 181.826 148.101 1.00 136.43 ? 2100 LYS P O   1 
ATOM 9413  C CB  . LYS A 1 1194 ? 140.448 184.292 150.185 1.00 136.43 ? 2100 LYS P CB  1 
ATOM 9414  C CG  . LYS A 1 1194 ? 140.697 184.986 148.857 1.00 136.43 ? 2100 LYS P CG  1 
ATOM 9415  C CD  . LYS A 1 1194 ? 139.396 185.444 148.223 1.00 136.43 ? 2100 LYS P CD  1 
ATOM 9416  C CE  . LYS A 1 1194 ? 138.747 186.548 149.039 1.00 136.43 ? 2100 LYS P CE  1 
ATOM 9417  N NZ  . LYS A 1 1194 ? 137.322 186.753 148.662 1.00 136.43 ? 2100 LYS P NZ  1 
ATOM 9418  N N   . TYR A 1 1195 ? 141.036 181.164 149.959 1.00 128.05 ? 2101 TYR P N   1 
ATOM 9419  C CA  . TYR A 1 1195 ? 141.799 180.127 149.283 1.00 128.05 ? 2101 TYR P CA  1 
ATOM 9420  C C   . TYR A 1 1195 ? 141.572 178.787 149.963 1.00 128.05 ? 2101 TYR P C   1 
ATOM 9421  O O   . TYR A 1 1195 ? 141.623 178.687 151.192 1.00 128.05 ? 2101 TYR P O   1 
ATOM 9422  C CB  . TYR A 1 1195 ? 143.292 180.465 149.269 1.00 128.05 ? 2101 TYR P CB  1 
ATOM 9423  C CG  . TYR A 1 1195 ? 143.588 181.866 148.786 1.00 128.05 ? 2101 TYR P CG  1 
ATOM 9424  C CD1 . TYR A 1 1195 ? 143.211 182.275 147.515 1.00 128.05 ? 2101 TYR P CD1 1 
ATOM 9425  C CD2 . TYR A 1 1195 ? 144.242 182.779 149.600 1.00 128.05 ? 2101 TYR P CD2 1 
ATOM 9426  C CE1 . TYR A 1 1195 ? 143.476 183.553 147.068 1.00 128.05 ? 2101 TYR P CE1 1 
ATOM 9427  C CE2 . TYR A 1 1195 ? 144.512 184.060 149.161 1.00 128.05 ? 2101 TYR P CE2 1 
ATOM 9428  C CZ  . TYR A 1 1195 ? 144.127 184.441 147.894 1.00 128.05 ? 2101 TYR P CZ  1 
ATOM 9429  O OH  . TYR A 1 1195 ? 144.392 185.715 147.451 1.00 128.05 ? 2101 TYR P OH  1 
ATOM 9430  N N   . GLY A 1 1196 ? 141.322 177.760 149.156 1.00 130.34 ? 2102 GLY P N   1 
ATOM 9431  C CA  . GLY A 1 1196 ? 141.091 176.427 149.674 1.00 130.34 ? 2102 GLY P CA  1 
ATOM 9432  C C   . GLY A 1 1196 ? 142.370 175.692 150.017 1.00 130.34 ? 2102 GLY P C   1 
ATOM 9433  O O   . GLY A 1 1196 ? 142.466 175.057 151.071 1.00 130.34 ? 2102 GLY P O   1 
ATOM 9434  N N   . SER A 1 1197 ? 143.359 175.769 149.131 1.00 134.44 ? 2103 SER P N   1 
ATOM 9435  C CA  . SER A 1 1197 ? 144.642 175.116 149.339 1.00 134.44 ? 2103 SER P CA  1 
ATOM 9436  C C   . SER A 1 1197 ? 145.752 176.073 148.933 1.00 134.44 ? 2103 SER P C   1 
ATOM 9437  O O   . SER A 1 1197 ? 145.531 177.046 148.207 1.00 134.44 ? 2103 SER P O   1 
ATOM 9438  C CB  . SER A 1 1197 ? 144.739 173.800 148.557 1.00 134.44 ? 2103 SER P CB  1 
ATOM 9439  O OG  . SER A 1 1197 ? 144.953 174.042 147.178 1.00 134.44 ? 2103 SER P OG  1 
ATOM 9440  N N   . TRP A 1 1198 ? 146.962 175.786 149.418 1.00 128.57 ? 2104 TRP P N   1 
ATOM 9441  C CA  . TRP A 1 1198 ? 148.086 176.693 149.205 1.00 128.57 ? 2104 TRP P CA  1 
ATOM 9442  C C   . TRP A 1 1198 ? 148.399 176.856 147.724 1.00 128.57 ? 2104 TRP P C   1 
ATOM 9443  O O   . TRP A 1 1198 ? 148.829 177.931 147.287 1.00 128.57 ? 2104 TRP P O   1 
ATOM 9444  C CB  . TRP A 1 1198 ? 149.310 176.189 149.963 1.00 128.57 ? 2104 TRP P CB  1 
ATOM 9445  C CG  . TRP A 1 1198 ? 149.233 176.454 151.424 1.00 128.57 ? 2104 TRP P CG  1 
ATOM 9446  C CD1 . TRP A 1 1198 ? 148.819 175.589 152.388 1.00 128.57 ? 2104 TRP P CD1 1 
ATOM 9447  C CD2 . TRP A 1 1198 ? 149.573 177.671 152.094 1.00 128.57 ? 2104 TRP P CD2 1 
ATOM 9448  N NE1 . TRP A 1 1198 ? 148.884 176.189 153.621 1.00 128.57 ? 2104 TRP P NE1 1 
ATOM 9449  C CE2 . TRP A 1 1198 ? 149.344 177.470 153.466 1.00 128.57 ? 2104 TRP P CE2 1 
ATOM 9450  C CE3 . TRP A 1 1198 ? 150.052 178.911 151.666 1.00 128.57 ? 2104 TRP P CE3 1 
ATOM 9451  C CZ2 . TRP A 1 1198 ? 149.576 178.460 154.414 1.00 128.57 ? 2104 TRP P CZ2 1 
ATOM 9452  C CZ3 . TRP A 1 1198 ? 150.281 179.893 152.608 1.00 128.57 ? 2104 TRP P CZ3 1 
ATOM 9453  C CH2 . TRP A 1 1198 ? 150.043 179.662 153.966 1.00 128.57 ? 2104 TRP P CH2 1 
ATOM 9454  N N   . VAL A 1 1199 ? 148.198 175.798 146.938 1.00 124.65 ? 2105 VAL P N   1 
ATOM 9455  C CA  . VAL A 1 1199 ? 148.414 175.892 145.498 1.00 124.65 ? 2105 VAL P CA  1 
ATOM 9456  C C   . VAL A 1 1199 ? 147.508 176.958 144.899 1.00 124.65 ? 2105 VAL P C   1 
ATOM 9457  O O   . VAL A 1 1199 ? 147.933 177.754 144.053 1.00 124.65 ? 2105 VAL P O   1 
ATOM 9458  C CB  . VAL A 1 1199 ? 148.193 174.521 144.837 1.00 124.65 ? 2105 VAL P CB  1 
ATOM 9459  C CG1 . VAL A 1 1199 ? 148.299 174.635 143.330 1.00 124.65 ? 2105 VAL P CG1 1 
ATOM 9460  C CG2 . VAL A 1 1199 ? 149.193 173.511 145.372 1.00 124.65 ? 2105 VAL P CG2 1 
ATOM 9461  N N   . GLU A 1 1200 ? 146.248 176.998 145.338 1.00 129.71 ? 2106 GLU P N   1 
ATOM 9462  C CA  . GLU A 1 1200 ? 145.327 178.016 144.847 1.00 129.71 ? 2106 GLU P CA  1 
ATOM 9463  C C   . GLU A 1 1200 ? 145.791 179.414 145.232 1.00 129.71 ? 2106 GLU P C   1 
ATOM 9464  O O   . GLU A 1 1200 ? 145.697 180.348 144.430 1.00 129.71 ? 2106 GLU P O   1 
ATOM 9465  C CB  . GLU A 1 1200 ? 143.920 177.754 145.379 1.00 129.71 ? 2106 GLU P CB  1 
ATOM 9466  C CG  . GLU A 1 1200 ? 142.900 178.785 144.936 1.00 129.71 ? 2106 GLU P CG  1 
ATOM 9467  C CD  . GLU A 1 1200 ? 141.530 178.547 145.534 1.00 129.71 ? 2106 GLU P CD  1 
ATOM 9468  O OE1 . GLU A 1 1200 ? 141.456 178.104 146.699 1.00 129.71 ? 2106 GLU P OE1 1 
ATOM 9469  O OE2 . GLU A 1 1200 ? 140.525 178.806 144.839 1.00 129.71 ? 2106 GLU P OE2 1 
ATOM 9470  N N   . PHE A 1 1201 ? 146.292 179.578 146.457 1.00 122.51 ? 2107 PHE P N   1 
ATOM 9471  C CA  . PHE A 1 1201 ? 146.768 180.887 146.897 1.00 122.51 ? 2107 PHE P CA  1 
ATOM 9472  C C   . PHE A 1 1201 ? 147.952 181.353 146.056 1.00 122.51 ? 2107 PHE P C   1 
ATOM 9473  O O   . PHE A 1 1201 ? 148.002 182.507 145.609 1.00 122.51 ? 2107 PHE P O   1 
ATOM 9474  C CB  . PHE A 1 1201 ? 147.136 180.822 148.379 1.00 122.51 ? 2107 PHE P CB  1 
ATOM 9475  C CG  . PHE A 1 1201 ? 148.242 181.753 148.776 1.00 122.51 ? 2107 PHE P CG  1 
ATOM 9476  C CD1 . PHE A 1 1201 ? 148.010 183.110 148.905 1.00 122.51 ? 2107 PHE P CD1 1 
ATOM 9477  C CD2 . PHE A 1 1201 ? 149.510 181.269 149.037 1.00 122.51 ? 2107 PHE P CD2 1 
ATOM 9478  C CE1 . PHE A 1 1201 ? 149.024 183.967 149.277 1.00 122.51 ? 2107 PHE P CE1 1 
ATOM 9479  C CE2 . PHE A 1 1201 ? 150.527 182.121 149.408 1.00 122.51 ? 2107 PHE P CE2 1 
ATOM 9480  C CZ  . PHE A 1 1201 ? 150.284 183.472 149.528 1.00 122.51 ? 2107 PHE P CZ  1 
ATOM 9481  N N   . LYS A 1 1202 ? 148.913 180.457 145.821 1.00 121.28 ? 2108 LYS P N   1 
ATOM 9482  C CA  . LYS A 1 1202 ? 150.070 180.801 145.000 1.00 121.28 ? 2108 LYS P CA  1 
ATOM 9483  C C   . LYS A 1 1202 ? 149.648 181.153 143.579 1.00 121.28 ? 2108 LYS P C   1 
ATOM 9484  O O   . LYS A 1 1202 ? 150.131 182.134 142.994 1.00 121.28 ? 2108 LYS P O   1 
ATOM 9485  C CB  . LYS A 1 1202 ? 151.062 179.639 144.996 1.00 121.28 ? 2108 LYS P CB  1 
ATOM 9486  C CG  . LYS A 1 1202 ? 152.439 179.988 144.478 1.00 121.28 ? 2108 LYS P CG  1 
ATOM 9487  C CD  . LYS A 1 1202 ? 153.244 180.733 145.521 1.00 121.28 ? 2108 LYS P CD  1 
ATOM 9488  C CE  . LYS A 1 1202 ? 154.694 180.857 145.099 1.00 121.28 ? 2108 LYS P CE  1 
ATOM 9489  N NZ  . LYS A 1 1202 ? 155.375 179.535 145.087 1.00 121.28 ? 2108 LYS P NZ  1 
ATOM 9490  N N   . LYS A 1 1203 ? 148.741 180.358 143.006 1.00 122.96 ? 2109 LYS P N   1 
ATOM 9491  C CA  . LYS A 1 1203 ? 148.274 180.625 141.652 1.00 122.96 ? 2109 LYS P CA  1 
ATOM 9492  C C   . LYS A 1 1203 ? 147.554 181.961 141.575 1.00 122.96 ? 2109 LYS P C   1 
ATOM 9493  O O   . LYS A 1 1203 ? 147.712 182.701 140.601 1.00 122.96 ? 2109 LYS P O   1 
ATOM 9494  C CB  . LYS A 1 1203 ? 147.360 179.496 141.182 1.00 122.96 ? 2109 LYS P CB  1 
ATOM 9495  C CG  . LYS A 1 1203 ? 148.092 178.222 140.806 1.00 122.96 ? 2109 LYS P CG  1 
ATOM 9496  C CD  . LYS A 1 1203 ? 147.112 177.100 140.511 1.00 122.96 ? 2109 LYS P CD  1 
ATOM 9497  C CE  . LYS A 1 1203 ? 147.819 175.880 139.954 1.00 122.96 ? 2109 LYS P CE  1 
ATOM 9498  N NZ  . LYS A 1 1203 ? 146.887 174.975 139.229 1.00 122.96 ? 2109 LYS P NZ  1 
ATOM 9499  N N   . ASP A 1 1204 ? 146.753 182.286 142.591 1.00 125.72 ? 2110 ASP P N   1 
ATOM 9500  C CA  . ASP A 1 1204 ? 146.048 183.563 142.599 1.00 125.72 ? 2110 ASP P CA  1 
ATOM 9501  C C   . ASP A 1 1204 ? 147.019 184.731 142.692 1.00 125.72 ? 2110 ASP P C   1 
ATOM 9502  O O   . ASP A 1 1204 ? 146.834 185.754 142.020 1.00 125.72 ? 2110 ASP P O   1 
ATOM 9503  C CB  . ASP A 1 1204 ? 145.048 183.602 143.752 1.00 125.72 ? 2110 ASP P CB  1 
ATOM 9504  C CG  . ASP A 1 1204 ? 144.022 184.701 143.590 1.00 125.72 ? 2110 ASP P CG  1 
ATOM 9505  O OD1 . ASP A 1 1204 ? 143.195 184.608 142.658 1.00 125.72 ? 2110 ASP P OD1 1 
ATOM 9506  O OD2 . ASP A 1 1204 ? 144.039 185.656 144.394 1.00 125.72 ? 2110 ASP P OD2 1 
ATOM 9507  N N   . MET A 1 1205 ? 148.054 184.605 143.526 1.00 120.31 ? 2111 MET P N   1 
ATOM 9508  C CA  . MET A 1 1205 ? 149.060 185.661 143.606 1.00 120.31 ? 2111 MET P CA  1 
ATOM 9509  C C   . MET A 1 1205 ? 149.736 185.865 142.257 1.00 120.31 ? 2111 MET P C   1 
ATOM 9510  O O   . MET A 1 1205 ? 149.855 186.998 141.767 1.00 120.31 ? 2111 MET P O   1 
ATOM 9511  C CB  . MET A 1 1205 ? 150.093 185.323 144.680 1.00 120.31 ? 2111 MET P CB  1 
ATOM 9512  C CG  . MET A 1 1205 ? 149.534 185.299 146.089 1.00 120.31 ? 2111 MET P CG  1 
ATOM 9513  S SD  . MET A 1 1205 ? 149.232 186.936 146.781 1.00 120.31 ? 2111 MET P SD  1 
ATOM 9514  C CE  . MET A 1 1205 ? 150.625 187.849 146.123 1.00 120.31 ? 2111 MET P CE  1 
ATOM 9515  N N   . TYR A 1 1206 ? 150.168 184.768 141.630 1.00 121.33 ? 2112 TYR P N   1 
ATOM 9516  C CA  . TYR A 1 1206 ? 150.804 184.878 140.322 1.00 121.33 ? 2112 TYR P CA  1 
ATOM 9517  C C   . TYR A 1 1206 ? 149.860 185.505 139.307 1.00 121.33 ? 2112 TYR P C   1 
ATOM 9518  O O   . TYR A 1 1206 ? 150.263 186.375 138.530 1.00 121.33 ? 2112 TYR P O   1 
ATOM 9519  C CB  . TYR A 1 1206 ? 151.268 183.503 139.840 1.00 121.33 ? 2112 TYR P CB  1 
ATOM 9520  C CG  . TYR A 1 1206 ? 152.603 183.068 140.396 1.00 121.33 ? 2112 TYR P CG  1 
ATOM 9521  C CD1 . TYR A 1 1206 ? 153.142 183.678 141.517 1.00 121.33 ? 2112 TYR P CD1 1 
ATOM 9522  C CD2 . TYR A 1 1206 ? 153.321 182.040 139.804 1.00 121.33 ? 2112 TYR P CD2 1 
ATOM 9523  C CE1 . TYR A 1 1206 ? 154.358 183.281 142.030 1.00 121.33 ? 2112 TYR P CE1 1 
ATOM 9524  C CE2 . TYR A 1 1206 ? 154.540 181.636 140.311 1.00 121.33 ? 2112 TYR P CE2 1 
ATOM 9525  C CZ  . TYR A 1 1206 ? 155.052 182.261 141.425 1.00 121.33 ? 2112 TYR P CZ  1 
ATOM 9526  O OH  . TYR A 1 1206 ? 156.265 181.869 141.939 1.00 121.33 ? 2112 TYR P OH  1 
ATOM 9527  N N   . LYS A 1 1207 ? 148.593 185.089 139.312 1.00 129.94 ? 2113 LYS P N   1 
ATOM 9528  C CA  . LYS A 1 1207 ? 147.628 185.604 138.348 1.00 129.94 ? 2113 LYS P CA  1 
ATOM 9529  C C   . LYS A 1 1207 ? 147.433 187.104 138.512 1.00 129.94 ? 2113 LYS P C   1 
ATOM 9530  O O   . LYS A 1 1207 ? 147.476 187.860 137.530 1.00 129.94 ? 2113 LYS P O   1 
ATOM 9531  C CB  . LYS A 1 1207 ? 146.298 184.871 138.511 1.00 129.94 ? 2113 LYS P CB  1 
ATOM 9532  C CG  . LYS A 1 1207 ? 145.323 185.075 137.371 1.00 129.94 ? 2113 LYS P CG  1 
ATOM 9533  C CD  . LYS A 1 1207 ? 145.712 184.234 136.173 1.00 129.94 ? 2113 LYS P CD  1 
ATOM 9534  C CE  . LYS A 1 1207 ? 144.519 183.987 135.271 1.00 129.94 ? 2113 LYS P CE  1 
ATOM 9535  N NZ  . LYS A 1 1207 ? 143.581 182.998 135.869 1.00 129.94 ? 2113 LYS P NZ  1 
ATOM 9536  N N   . GLU A 1 1208 ? 147.198 187.555 139.749 1.00 131.27 ? 2114 GLU P N   1 
ATOM 9537  C CA  . GLU A 1 1208 ? 146.966 188.978 139.958 1.00 131.27 ? 2114 GLU P CA  1 
ATOM 9538  C C   . GLU A 1 1208 ? 148.199 189.783 139.572 1.00 131.27 ? 2114 GLU P C   1 
ATOM 9539  O O   . GLU A 1 1208 ? 148.079 190.854 138.967 1.00 131.27 ? 2114 GLU P O   1 
ATOM 9540  C CB  . GLU A 1 1208 ? 146.545 189.262 141.401 1.00 131.27 ? 2114 GLU P CB  1 
ATOM 9541  C CG  . GLU A 1 1208 ? 147.588 188.992 142.463 1.00 131.27 ? 2114 GLU P CG  1 
ATOM 9542  C CD  . GLU A 1 1208 ? 147.067 189.249 143.864 1.00 131.27 ? 2114 GLU P CD  1 
ATOM 9543  O OE1 . GLU A 1 1208 ? 145.880 189.614 144.007 1.00 131.27 ? 2114 GLU P OE1 1 
ATOM 9544  O OE2 . GLU A 1 1208 ? 147.850 189.091 144.824 1.00 131.27 ? 2114 GLU P OE2 1 
ATOM 9545  N N   . ARG A 1 1209 ? 149.396 189.264 139.866 1.00 122.82 ? 2115 ARG P N   1 
ATOM 9546  C CA  . ARG A 1 1209 ? 150.603 189.926 139.377 1.00 122.82 ? 2115 ARG P CA  1 
ATOM 9547  C C   . ARG A 1 1209 ? 150.628 189.961 137.855 1.00 122.82 ? 2115 ARG P C   1 
ATOM 9548  O O   . ARG A 1 1209 ? 151.120 190.925 137.255 1.00 122.82 ? 2115 ARG P O   1 
ATOM 9549  C CB  . ARG A 1 1209 ? 151.847 189.222 139.917 1.00 122.82 ? 2115 ARG P CB  1 
ATOM 9550  C CG  . ARG A 1 1209 ? 152.009 189.309 141.420 1.00 122.82 ? 2115 ARG P CG  1 
ATOM 9551  C CD  . ARG A 1 1209 ? 152.266 190.734 141.858 1.00 122.82 ? 2115 ARG P CD  1 
ATOM 9552  N NE  . ARG A 1 1209 ? 152.619 190.801 143.269 1.00 122.82 ? 2115 ARG P NE  1 
ATOM 9553  C CZ  . ARG A 1 1209 ? 151.737 190.851 144.257 1.00 122.82 ? 2115 ARG P CZ  1 
ATOM 9554  N NH1 . ARG A 1 1209 ? 150.435 190.855 144.022 1.00 122.82 ? 2115 ARG P NH1 1 
ATOM 9555  N NH2 . ARG A 1 1209 ? 152.172 190.901 145.512 1.00 122.82 ? 2115 ARG P NH2 1 
ATOM 9556  N N   . VAL A 1 1210 ? 150.099 188.916 137.211 1.00 132.40 ? 2116 VAL P N   1 
ATOM 9557  C CA  . VAL A 1 1210 ? 150.127 188.849 135.751 1.00 132.40 ? 2116 VAL P CA  1 
ATOM 9558  C C   . VAL A 1 1210 ? 149.290 189.968 135.149 1.00 132.40 ? 2116 VAL P C   1 
ATOM 9559  O O   . VAL A 1 1210 ? 149.778 190.750 134.324 1.00 132.40 ? 2116 VAL P O   1 
ATOM 9560  C CB  . VAL A 1 1210 ? 149.663 187.466 135.260 1.00 132.40 ? 2116 VAL P CB  1 
ATOM 9561  C CG1 . VAL A 1 1210 ? 149.229 187.544 133.803 1.00 132.40 ? 2116 VAL P CG1 1 
ATOM 9562  C CG2 . VAL A 1 1210 ? 150.781 186.455 135.423 1.00 132.40 ? 2116 VAL P CG2 1 
ATOM 9563  N N   . GLU A 1 1211 ? 148.026 190.086 135.570 1.00 141.08 ? 2117 GLU P N   1 
ATOM 9564  C CA  . GLU A 1 1211 ? 147.247 191.212 135.045 1.00 141.08 ? 2117 GLU P CA  1 
ATOM 9565  C C   . GLU A 1 1211 ? 147.827 192.545 135.491 1.00 141.08 ? 2117 GLU P C   1 
ATOM 9566  O O   . GLU A 1 1211 ? 147.716 193.543 134.764 1.00 141.08 ? 2117 GLU P O   1 
ATOM 9567  C CB  . GLU A 1 1211 ? 145.753 191.170 135.401 1.00 141.08 ? 2117 GLU P CB  1 
ATOM 9568  C CG  . GLU A 1 1211 ? 144.902 190.090 134.723 1.00 141.08 ? 2117 GLU P CG  1 
ATOM 9569  C CD  . GLU A 1 1211 ? 144.857 188.788 135.471 1.00 141.08 ? 2117 GLU P CD  1 
ATOM 9570  O OE1 . GLU A 1 1211 ? 145.394 188.743 136.584 1.00 141.08 ? 2117 GLU P OE1 1 
ATOM 9571  O OE2 . GLU A 1 1211 ? 144.279 187.811 134.950 1.00 141.08 ? 2117 GLU P OE2 1 
ATOM 9572  N N   . GLN A 1 1212 ? 148.464 192.588 136.664 1.00 144.50 ? 2118 GLN P N   1 
ATOM 9573  C CA  . GLN A 1 1212 ? 149.014 193.849 137.145 1.00 144.50 ? 2118 GLN P CA  1 
ATOM 9574  C C   . GLN A 1 1212 ? 150.115 194.364 136.227 1.00 144.50 ? 2118 GLN P C   1 
ATOM 9575  O O   . GLN A 1 1212 ? 150.109 195.540 135.852 1.00 144.50 ? 2118 GLN P O   1 
ATOM 9576  C CB  . GLN A 1 1212 ? 149.513 193.688 138.580 1.00 144.50 ? 2118 GLN P CB  1 
ATOM 9577  C CG  . GLN A 1 1212 ? 148.430 193.910 139.628 1.00 144.50 ? 2118 GLN P CG  1 
ATOM 9578  C CD  . GLN A 1 1212 ? 148.054 195.372 139.787 1.00 144.50 ? 2118 GLN P CD  1 
ATOM 9579  O OE1 . GLN A 1 1212 ? 148.728 196.264 139.267 1.00 144.50 ? 2118 GLN P OE1 1 
ATOM 9580  N NE2 . GLN A 1 1212 ? 146.965 195.624 140.502 1.00 144.50 ? 2118 GLN P NE2 1 
ATOM 9581  N N   . PHE A 1 1213 ? 151.073 193.508 135.836 1.00 139.56 ? 2119 PHE P N   1 
ATOM 9582  C CA  . PHE A 1 1213 ? 152.053 194.058 134.903 1.00 139.56 ? 2119 PHE P CA  1 
ATOM 9583  C C   . PHE A 1 1213 ? 151.499 194.129 133.487 1.00 139.56 ? 2119 PHE P C   1 
ATOM 9584  O O   . PHE A 1 1213 ? 152.040 194.878 132.665 1.00 139.56 ? 2119 PHE P O   1 
ATOM 9585  C CB  . PHE A 1 1213 ? 153.400 193.312 134.847 1.00 139.56 ? 2119 PHE P CB  1 
ATOM 9586  C CG  . PHE A 1 1213 ? 153.338 191.894 134.337 1.00 139.56 ? 2119 PHE P CG  1 
ATOM 9587  C CD1 . PHE A 1 1213 ? 153.154 190.832 135.184 1.00 139.56 ? 2119 PHE P CD1 1 
ATOM 9588  C CD2 . PHE A 1 1213 ? 153.460 191.639 132.983 1.00 139.56 ? 2119 PHE P CD2 1 
ATOM 9589  C CE1 . PHE A 1 1213 ? 153.127 189.543 134.698 1.00 139.56 ? 2119 PHE P CE1 1 
ATOM 9590  C CE2 . PHE A 1 1213 ? 153.417 190.355 132.494 1.00 139.56 ? 2119 PHE P CE2 1 
ATOM 9591  C CZ  . PHE A 1 1213 ? 153.249 189.309 133.354 1.00 139.56 ? 2119 PHE P CZ  1 
ATOM 9592  N N   . SER A 1 1214 ? 150.436 193.382 133.184 1.00 152.47 ? 2120 SER P N   1 
ATOM 9593  C CA  . SER A 1 1214 ? 149.791 193.549 131.888 1.00 152.47 ? 2120 SER P CA  1 
ATOM 9594  C C   . SER A 1 1214 ? 149.260 194.966 131.731 1.00 152.47 ? 2120 SER P C   1 
ATOM 9595  O O   . SER A 1 1214 ? 149.383 195.570 130.659 1.00 152.47 ? 2120 SER P O   1 
ATOM 9596  C CB  . SER A 1 1214 ? 148.667 192.527 131.722 1.00 152.47 ? 2120 SER P CB  1 
ATOM 9597  O OG  . SER A 1 1214 ? 148.080 192.622 130.435 1.00 152.47 ? 2120 SER P OG  1 
ATOM 9598  N N   . LYS A 1 1215 ? 148.673 195.516 132.795 1.00 161.92 ? 2121 LYS P N   1 
ATOM 9599  C CA  . LYS A 1 1215 ? 148.137 196.871 132.714 1.00 161.92 ? 2121 LYS P CA  1 
ATOM 9600  C C   . LYS A 1 1215 ? 149.223 197.935 132.852 1.00 161.92 ? 2121 LYS P C   1 
ATOM 9601  O O   . LYS A 1 1215 ? 149.178 198.955 132.157 1.00 161.92 ? 2121 LYS P O   1 
ATOM 9602  C CB  . LYS A 1 1215 ? 147.059 197.072 133.779 1.00 161.92 ? 2121 LYS P CB  1 
ATOM 9603  C CG  . LYS A 1 1215 ? 146.150 198.263 133.524 1.00 161.92 ? 2121 LYS P CG  1 
ATOM 9604  C CD  . LYS A 1 1215 ? 144.928 198.213 134.426 1.00 161.92 ? 2121 LYS P CD  1 
ATOM 9605  C CE  . LYS A 1 1215 ? 145.312 198.421 135.882 1.00 161.92 ? 2121 LYS P CE  1 
ATOM 9606  N NZ  . LYS A 1 1215 ? 144.288 197.869 136.810 1.00 161.92 ? 2121 LYS P NZ  1 
ATOM 9607  N N   . LEU A 1 1216 ? 150.199 197.727 133.737 1.00 156.65 ? 2122 LEU P N   1 
ATOM 9608  C CA  . LEU A 1 1216 ? 151.157 198.766 134.097 1.00 156.65 ? 2122 LEU P CA  1 
ATOM 9609  C C   . LEU A 1 1216 ? 152.586 198.246 134.035 1.00 156.65 ? 2122 LEU P C   1 
ATOM 9610  O O   . LEU A 1 1216 ? 152.849 197.085 134.357 1.00 156.65 ? 2122 LEU P O   1 
ATOM 9611  C CB  . LEU A 1 1216 ? 150.882 199.308 135.509 1.00 156.65 ? 2122 LEU P CB  1 
ATOM 9612  C CG  . LEU A 1 1216 ? 149.970 200.526 135.667 1.00 156.65 ? 2122 LEU P CG  1 
ATOM 9613  C CD1 . LEU A 1 1216 ? 148.520 200.158 135.425 1.00 156.65 ? 2122 LEU P CD1 1 
ATOM 9614  C CD2 . LEU A 1 1216 ? 150.140 201.135 137.050 1.00 156.65 ? 2122 LEU P CD2 1 
ATOM 9615  N N   . ASN A 1 1217 ? 153.503 199.120 133.625 1.00 145.71 ? 2123 ASN P N   1 
ATOM 9616  C CA  . ASN A 1 1217 ? 154.938 198.865 133.664 1.00 145.71 ? 2123 ASN P CA  1 
ATOM 9617  C C   . ASN A 1 1217 ? 155.663 200.169 133.370 1.00 145.71 ? 2123 ASN P C   1 
ATOM 9618  O O   . ASN A 1 1217 ? 155.173 201.003 132.604 1.00 145.71 ? 2123 ASN P O   1 
ATOM 9619  C CB  . ASN A 1 1217 ? 155.356 197.782 132.662 1.00 145.71 ? 2123 ASN P CB  1 
ATOM 9620  C CG  . ASN A 1 1217 ? 156.573 197.006 133.123 1.00 145.71 ? 2123 ASN P CG  1 
ATOM 9621  O OD1 . ASN A 1 1217 ? 157.136 197.285 134.180 1.00 145.71 ? 2123 ASN P OD1 1 
ATOM 9622  N ND2 . ASN A 1 1217 ? 156.984 196.024 132.331 1.00 145.71 ? 2123 ASN P ND2 1 
ATOM 9623  N N   . ARG A 1 1218 ? 156.832 200.337 133.986 1.00 146.92 ? 2124 ARG P N   1 
ATOM 9624  C CA  . ARG A 1 1218 ? 157.573 201.581 133.846 1.00 146.92 ? 2124 ARG P CA  1 
ATOM 9625  C C   . ARG A 1 1218 ? 158.236 201.661 132.471 1.00 146.92 ? 2124 ARG P C   1 
ATOM 9626  O O   . ARG A 1 1218 ? 158.315 200.681 131.726 1.00 146.92 ? 2124 ARG P O   1 
ATOM 9627  C CB  . ARG A 1 1218 ? 158.602 201.717 134.964 1.00 146.92 ? 2124 ARG P CB  1 
ATOM 9628  C CG  . ARG A 1 1218 ? 157.971 201.833 136.339 1.00 146.92 ? 2124 ARG P CG  1 
ATOM 9629  C CD  . ARG A 1 1218 ? 159.011 202.048 137.421 1.00 146.92 ? 2124 ARG P CD  1 
ATOM 9630  N NE  . ARG A 1 1218 ? 158.390 202.241 138.725 1.00 146.92 ? 2124 ARG P NE  1 
ATOM 9631  C CZ  . ARG A 1 1218 ? 157.846 203.378 139.135 1.00 146.92 ? 2124 ARG P CZ  1 
ATOM 9632  N NH1 . ARG A 1 1218 ? 157.843 204.458 138.371 1.00 146.92 ? 2124 ARG P NH1 1 
ATOM 9633  N NH2 . ARG A 1 1218 ? 157.288 203.433 140.341 1.00 146.92 ? 2124 ARG P NH2 1 
ATOM 9634  N N   . VAL A 1 1219 ? 158.719 202.853 132.140 1.00 146.65 ? 2125 VAL P N   1 
ATOM 9635  C CA  . VAL A 1 1219 ? 159.038 203.212 130.761 1.00 146.65 ? 2125 VAL P CA  1 
ATOM 9636  C C   . VAL A 1 1219 ? 160.524 203.061 130.447 1.00 146.65 ? 2125 VAL P C   1 
ATOM 9637  O O   . VAL A 1 1219 ? 160.887 202.454 129.440 1.00 146.65 ? 2125 VAL P O   1 
ATOM 9638  C CB  . VAL A 1 1219 ? 158.530 204.640 130.452 1.00 146.65 ? 2125 VAL P CB  1 
ATOM 9639  C CG1 . VAL A 1 1219 ? 159.103 205.658 131.430 1.00 146.65 ? 2125 VAL P CG1 1 
ATOM 9640  C CG2 . VAL A 1 1219 ? 158.869 205.024 129.019 1.00 146.65 ? 2125 VAL P CG2 1 
ATOM 9641  N N   . SER A 1 1220 ? 161.406 203.604 131.284 1.00 148.10 ? 2126 SER P N   1 
ATOM 9642  C CA  . SER A 1 1220 ? 162.811 203.749 130.920 1.00 148.10 ? 2126 SER P CA  1 
ATOM 9643  C C   . SER A 1 1220 ? 163.705 203.033 131.919 1.00 148.10 ? 2126 SER P C   1 
ATOM 9644  O O   . SER A 1 1220 ? 163.533 203.185 133.132 1.00 148.10 ? 2126 SER P O   1 
ATOM 9645  C CB  . SER A 1 1220 ? 163.204 205.228 130.835 1.00 148.10 ? 2126 SER P CB  1 
ATOM 9646  O OG  . SER A 1 1220 ? 164.571 205.371 130.488 1.00 148.10 ? 2126 SER P OG  1 
ATOM 9647  N N   . PHE A 1 1221 ? 164.667 202.273 131.400 1.00 140.12 ? 2127 PHE P N   1 
ATOM 9648  C CA  . PHE A 1 1221 ? 165.647 201.569 132.215 1.00 140.12 ? 2127 PHE P CA  1 
ATOM 9649  C C   . PHE A 1 1221 ? 166.899 201.336 131.384 1.00 140.12 ? 2127 PHE P C   1 
ATOM 9650  O O   . PHE A 1 1221 ? 166.836 201.250 130.156 1.00 140.12 ? 2127 PHE P O   1 
ATOM 9651  C CB  . PHE A 1 1221 ? 165.103 200.232 132.731 1.00 140.12 ? 2127 PHE P CB  1 
ATOM 9652  C CG  . PHE A 1 1221 ? 164.012 200.375 133.742 1.00 140.12 ? 2127 PHE P CG  1 
ATOM 9653  C CD1 . PHE A 1 1221 ? 164.305 200.712 135.051 1.00 140.12 ? 2127 PHE P CD1 1 
ATOM 9654  C CD2 . PHE A 1 1221 ? 162.690 200.189 133.383 1.00 140.12 ? 2127 PHE P CD2 1 
ATOM 9655  C CE1 . PHE A 1 1221 ? 163.302 200.848 135.985 1.00 140.12 ? 2127 PHE P CE1 1 
ATOM 9656  C CE2 . PHE A 1 1221 ? 161.684 200.327 134.311 1.00 140.12 ? 2127 PHE P CE2 1 
ATOM 9657  C CZ  . PHE A 1 1221 ? 161.989 200.657 135.614 1.00 140.12 ? 2127 PHE P CZ  1 
ATOM 9658  N N   . PHE A 1 1222 ? 168.034 201.240 132.070 1.00 152.46 ? 2128 PHE P N   1 
ATOM 9659  C CA  . PHE A 1 1222 ? 169.324 200.944 131.448 1.00 152.46 ? 2128 PHE P CA  1 
ATOM 9660  C C   . PHE A 1 1222 ? 169.954 199.788 132.217 1.00 152.46 ? 2128 PHE P C   1 
ATOM 9661  O O   . PHE A 1 1222 ? 170.748 199.996 133.136 1.00 152.46 ? 2128 PHE P O   1 
ATOM 9662  C CB  . PHE A 1 1222 ? 170.232 202.171 131.443 1.00 152.46 ? 2128 PHE P CB  1 
ATOM 9663  C CG  . PHE A 1 1222 ? 169.745 203.286 130.564 1.00 152.46 ? 2128 PHE P CG  1 
ATOM 9664  C CD1 . PHE A 1 1222 ? 169.963 203.255 129.197 1.00 152.46 ? 2128 PHE P CD1 1 
ATOM 9665  C CD2 . PHE A 1 1222 ? 169.071 204.368 131.105 1.00 152.46 ? 2128 PHE P CD2 1 
ATOM 9666  C CE1 . PHE A 1 1222 ? 169.519 204.282 128.385 1.00 152.46 ? 2128 PHE P CE1 1 
ATOM 9667  C CE2 . PHE A 1 1222 ? 168.623 205.397 130.298 1.00 152.46 ? 2128 PHE P CE2 1 
ATOM 9668  C CZ  . PHE A 1 1222 ? 168.847 205.353 128.936 1.00 152.46 ? 2128 PHE P CZ  1 
ATOM 9669  N N   . ASP A 1 1223 ? 169.602 198.566 131.833 1.00 138.24 ? 2129 ASP P N   1 
ATOM 9670  C CA  . ASP A 1 1223 ? 170.142 197.350 132.442 1.00 138.24 ? 2129 ASP P CA  1 
ATOM 9671  C C   . ASP A 1 1223 ? 170.623 196.407 131.343 1.00 138.24 ? 2129 ASP P C   1 
ATOM 9672  O O   . ASP A 1 1223 ? 170.099 195.301 131.166 1.00 138.24 ? 2129 ASP P O   1 
ATOM 9673  C CB  . ASP A 1 1223 ? 169.104 196.713 133.370 1.00 138.24 ? 2129 ASP P CB  1 
ATOM 9674  C CG  . ASP A 1 1223 ? 167.842 196.275 132.645 1.00 138.24 ? 2129 ASP P CG  1 
ATOM 9675  O OD1 . ASP A 1 1223 ? 167.731 196.490 131.424 1.00 138.24 ? 2129 ASP P OD1 1 
ATOM 9676  O OD2 . ASP A 1 1223 ? 166.941 195.728 133.309 1.00 138.24 ? 2129 ASP P OD2 1 
ATOM 9677  N N   . PRO A 1 1224 ? 171.659 196.813 130.603 1.00 141.94 ? 2130 PRO P N   1 
ATOM 9678  C CA  . PRO A 1 1224 ? 172.053 196.074 129.395 1.00 141.94 ? 2130 PRO P CA  1 
ATOM 9679  C C   . PRO A 1 1224 ? 172.615 194.695 129.687 1.00 141.94 ? 2130 PRO P C   1 
ATOM 9680  O O   . PRO A 1 1224 ? 172.089 193.683 129.214 1.00 141.94 ? 2130 PRO P O   1 
ATOM 9681  C CB  . PRO A 1 1224 ? 173.128 196.976 128.771 1.00 141.94 ? 2130 PRO P CB  1 
ATOM 9682  C CG  . PRO A 1 1224 ? 173.169 198.224 129.637 1.00 141.94 ? 2130 PRO P CG  1 
ATOM 9683  C CD  . PRO A 1 1224 ? 172.651 197.834 130.960 1.00 141.94 ? 2130 PRO P CD  1 
ATOM 9684  N N   . ASN A 1 1225 ? 173.668 194.664 130.496 1.00 129.98 ? 2131 ASN P N   1 
ATOM 9685  C CA  . ASN A 1 1225 ? 174.397 193.448 130.842 1.00 129.98 ? 2131 ASN P CA  1 
ATOM 9686  C C   . ASN A 1 1225 ? 174.603 192.565 129.612 1.00 129.98 ? 2131 ASN P C   1 
ATOM 9687  O O   . ASN A 1 1225 ? 174.155 191.421 129.541 1.00 129.98 ? 2131 ASN P O   1 
ATOM 9688  C CB  . ASN A 1 1225 ? 173.682 192.693 131.955 1.00 129.98 ? 2131 ASN P CB  1 
ATOM 9689  C CG  . ASN A 1 1225 ? 174.572 191.677 132.631 1.00 129.98 ? 2131 ASN P CG  1 
ATOM 9690  O OD1 . ASN A 1 1225 ? 175.422 191.049 131.998 1.00 129.98 ? 2131 ASN P OD1 1 
ATOM 9691  N ND2 . ASN A 1 1225 ? 174.400 191.530 133.936 1.00 129.98 ? 2131 ASN P ND2 1 
ATOM 9692  N N   . GLY A 1 1226 ? 175.277 193.139 128.619 1.00 154.04 ? 2132 GLY P N   1 
ATOM 9693  C CA  . GLY A 1 1226 ? 175.582 192.436 127.397 1.00 154.04 ? 2132 GLY P CA  1 
ATOM 9694  C C   . GLY A 1 1226 ? 176.995 191.888 127.389 1.00 154.04 ? 2132 GLY P C   1 
ATOM 9695  O O   . GLY A 1 1226 ? 177.560 191.544 128.432 1.00 154.04 ? 2132 GLY P O   1 
ATOM 9696  N N   . PRO A 1 1227 ? 177.592 191.787 126.200 1.00 165.94 ? 2133 PRO P N   1 
ATOM 9697  C CA  . PRO A 1 1227 ? 178.995 191.365 126.112 1.00 165.94 ? 2133 PRO P CA  1 
ATOM 9698  C C   . PRO A 1 1227 ? 179.945 192.502 126.450 1.00 165.94 ? 2133 PRO P C   1 
ATOM 9699  O O   . PRO A 1 1227 ? 179.505 193.577 126.870 1.00 165.94 ? 2133 PRO P O   1 
ATOM 9700  C CB  . PRO A 1 1227 ? 179.134 190.927 124.651 1.00 165.94 ? 2133 PRO P CB  1 
ATOM 9701  C CG  . PRO A 1 1227 ? 178.155 191.786 123.928 1.00 165.94 ? 2133 PRO P CG  1 
ATOM 9702  C CD  . PRO A 1 1227 ? 176.990 191.986 124.870 1.00 165.94 ? 2133 PRO P CD  1 
ATOM 9703  N N   . TRP A 1 1228 ? 181.250 192.276 126.278 1.00 182.22 ? 2134 TRP P N   1 
ATOM 9704  C CA  . TRP A 1 1228 ? 182.219 193.334 126.551 1.00 182.22 ? 2134 TRP P CA  1 
ATOM 9705  C C   . TRP A 1 1228 ? 182.035 194.528 125.625 1.00 182.22 ? 2134 TRP P C   1 
ATOM 9706  O O   . TRP A 1 1228 ? 182.480 195.636 125.950 1.00 182.22 ? 2134 TRP P O   1 
ATOM 9707  C CB  . TRP A 1 1228 ? 183.643 192.794 126.444 1.00 182.22 ? 2134 TRP P CB  1 
ATOM 9708  C CG  . TRP A 1 1228 ? 184.136 192.222 127.727 1.00 182.22 ? 2134 TRP P CG  1 
ATOM 9709  C CD1 . TRP A 1 1228 ? 184.265 190.904 128.046 1.00 182.22 ? 2134 TRP P CD1 1 
ATOM 9710  C CD2 . TRP A 1 1228 ? 184.538 192.959 128.884 1.00 182.22 ? 2134 TRP P CD2 1 
ATOM 9711  N NE1 . TRP A 1 1228 ? 184.742 190.774 129.329 1.00 182.22 ? 2134 TRP P NE1 1 
ATOM 9712  C CE2 . TRP A 1 1228 ? 184.915 192.023 129.865 1.00 182.22 ? 2134 TRP P CE2 1 
ATOM 9713  C CE3 . TRP A 1 1228 ? 184.623 194.322 129.184 1.00 182.22 ? 2134 TRP P CE3 1 
ATOM 9714  C CZ2 . TRP A 1 1228 ? 185.370 192.405 131.124 1.00 182.22 ? 2134 TRP P CZ2 1 
ATOM 9715  C CZ3 . TRP A 1 1228 ? 185.073 194.699 130.432 1.00 182.22 ? 2134 TRP P CZ3 1 
ATOM 9716  C CH2 . TRP A 1 1228 ? 185.442 193.745 131.386 1.00 182.22 ? 2134 TRP P CH2 1 
ATOM 9717  N N   . GLY A 1 1229 ? 181.401 194.327 124.473 1.00 183.30 ? 2135 GLY P N   1 
ATOM 9718  C CA  . GLY A 1 1229 ? 181.045 195.435 123.610 1.00 183.30 ? 2135 GLY P CA  1 
ATOM 9719  C C   . GLY A 1 1229 ? 180.193 196.444 124.348 1.00 183.30 ? 2135 GLY P C   1 
ATOM 9720  O O   . GLY A 1 1229 ? 179.299 196.066 125.112 1.00 183.30 ? 2135 GLY P O   1 
ATOM 9721  N N   . ARG A 1 1230 ? 180.464 197.729 124.141 1.00 192.16 ? 2136 ARG P N   1 
ATOM 9722  C CA  . ARG A 1 1230 ? 179.798 198.785 124.898 1.00 192.16 ? 2136 ARG P CA  1 
ATOM 9723  C C   . ARG A 1 1230 ? 178.318 198.804 124.544 1.00 192.16 ? 2136 ARG P C   1 
ATOM 9724  O O   . ARG A 1 1230 ? 177.923 199.280 123.477 1.00 192.16 ? 2136 ARG P O   1 
ATOM 9725  C CB  . ARG A 1 1230 ? 180.447 200.134 124.614 1.00 192.16 ? 2136 ARG P CB  1 
ATOM 9726  C CG  . ARG A 1 1230 ? 181.834 200.293 125.210 1.00 192.16 ? 2136 ARG P CG  1 
ATOM 9727  C CD  . ARG A 1 1230 ? 182.451 201.618 124.803 1.00 192.16 ? 2136 ARG P CD  1 
ATOM 9728  N NE  . ARG A 1 1230 ? 183.750 201.830 125.428 1.00 192.16 ? 2136 ARG P NE  1 
ATOM 9729  C CZ  . ARG A 1 1230 ? 184.582 202.810 125.108 1.00 192.16 ? 2136 ARG P CZ  1 
ATOM 9730  N NH1 . ARG A 1 1230 ? 184.285 203.687 124.162 1.00 192.16 ? 2136 ARG P NH1 1 
ATOM 9731  N NH2 . ARG A 1 1230 ? 185.741 202.914 125.751 1.00 192.16 ? 2136 ARG P NH2 1 
ATOM 9732  N N   . GLN A 1 1231 ? 177.492 198.281 125.446 1.00 166.99 ? 2137 GLN P N   1 
ATOM 9733  C CA  . GLN A 1 1231 ? 176.043 198.317 125.319 1.00 166.99 ? 2137 GLN P CA  1 
ATOM 9734  C C   . GLN A 1 1231 ? 175.467 198.952 126.575 1.00 166.99 ? 2137 GLN P C   1 
ATOM 9735  O O   . GLN A 1 1231 ? 175.768 198.509 127.688 1.00 166.99 ? 2137 GLN P O   1 
ATOM 9736  C CB  . GLN A 1 1231 ? 175.470 196.912 125.118 1.00 166.99 ? 2137 GLN P CB  1 
ATOM 9737  C CG  . GLN A 1 1231 ? 173.958 196.875 125.087 1.00 166.99 ? 2137 GLN P CG  1 
ATOM 9738  C CD  . GLN A 1 1231 ? 173.386 197.780 124.020 1.00 166.99 ? 2137 GLN P CD  1 
ATOM 9739  O OE1 . GLN A 1 1231 ? 172.569 198.653 124.305 1.00 166.99 ? 2137 GLN P OE1 1 
ATOM 9740  N NE2 . GLN A 1 1231 ? 173.812 197.576 122.780 1.00 166.99 ? 2137 GLN P NE2 1 
ATOM 9741  N N   . LYS A 1 1232 ? 174.648 199.988 126.400 1.00 162.44 ? 2138 LYS P N   1 
ATOM 9742  C CA  . LYS A 1 1232 ? 174.167 200.738 127.554 1.00 162.44 ? 2138 LYS P CA  1 
ATOM 9743  C C   . LYS A 1 1232 ? 172.656 200.942 127.530 1.00 162.44 ? 2138 LYS P C   1 
ATOM 9744  O O   . LYS A 1 1232 ? 172.025 201.041 128.587 1.00 162.44 ? 2138 LYS P O   1 
ATOM 9745  C CB  . LYS A 1 1232 ? 174.886 202.089 127.640 1.00 162.44 ? 2138 LYS P CB  1 
ATOM 9746  C CG  . LYS A 1 1232 ? 174.560 202.929 128.879 1.00 162.44 ? 2138 LYS P CG  1 
ATOM 9747  C CD  . LYS A 1 1232 ? 174.503 202.105 130.164 1.00 162.44 ? 2138 LYS P CD  1 
ATOM 9748  C CE  . LYS A 1 1232 ? 175.849 201.492 130.519 1.00 162.44 ? 2138 LYS P CE  1 
ATOM 9749  N NZ  . LYS A 1 1232 ? 175.706 200.436 131.558 1.00 162.44 ? 2138 LYS P NZ  1 
ATOM 9750  N N   . ASN A 1 1233 ? 172.055 200.982 126.346 1.00 159.66 ? 2139 ASN P N   1 
ATOM 9751  C CA  . ASN A 1 1233 ? 170.660 201.376 126.203 1.00 159.66 ? 2139 ASN P CA  1 
ATOM 9752  C C   . ASN A 1 1233 ? 169.801 200.167 125.863 1.00 159.66 ? 2139 ASN P C   1 
ATOM 9753  O O   . ASN A 1 1233 ? 170.043 199.486 124.862 1.00 159.66 ? 2139 ASN P O   1 
ATOM 9754  C CB  . ASN A 1 1233 ? 170.507 202.453 125.127 1.00 159.66 ? 2139 ASN P CB  1 
ATOM 9755  C CG  . ASN A 1 1233 ? 169.145 203.123 125.159 1.00 159.66 ? 2139 ASN P CG  1 
ATOM 9756  O OD1 . ASN A 1 1233 ? 168.255 202.717 125.907 1.00 159.66 ? 2139 ASN P OD1 1 
ATOM 9757  N ND2 . ASN A 1 1233 ? 168.979 204.159 124.346 1.00 159.66 ? 2139 ASN P ND2 1 
ATOM 9758  N N   . VAL A 1 1234 ? 168.793 199.911 126.695 1.00 145.61 ? 2140 VAL P N   1 
ATOM 9759  C CA  . VAL A 1 1234 ? 167.789 198.896 126.392 1.00 145.61 ? 2140 VAL P CA  1 
ATOM 9760  C C   . VAL A 1 1234 ? 166.365 199.422 126.476 1.00 145.61 ? 2140 VAL P C   1 
ATOM 9761  O O   . VAL A 1 1234 ? 165.473 198.855 125.816 1.00 145.61 ? 2140 VAL P O   1 
ATOM 9762  C CB  . VAL A 1 1234 ? 167.966 197.672 127.318 1.00 145.61 ? 2140 VAL P CB  1 
ATOM 9763  C CG1 . VAL A 1 1234 ? 167.459 197.985 128.708 1.00 145.61 ? 2140 VAL P CG1 1 
ATOM 9764  C CG2 . VAL A 1 1234 ? 167.268 196.451 126.739 1.00 145.61 ? 2140 VAL P CG2 1 
ATOM 9765  N N   . THR A 1 1235 ? 166.113 200.488 127.237 1.00 151.02 ? 2141 THR P N   1 
ATOM 9766  C CA  . THR A 1 1235 ? 164.830 201.202 127.327 1.00 151.02 ? 2141 THR P CA  1 
ATOM 9767  C C   . THR A 1 1235 ? 163.629 200.256 127.259 1.00 151.02 ? 2141 THR P C   1 
ATOM 9768  O O   . THR A 1 1235 ? 162.763 200.352 126.388 1.00 151.02 ? 2141 THR P O   1 
ATOM 9769  C CB  . THR A 1 1235 ? 164.729 202.317 126.274 1.00 151.02 ? 2141 THR P CB  1 
ATOM 9770  O OG1 . THR A 1 1235 ? 163.443 202.945 126.364 1.00 151.02 ? 2141 THR P OG1 1 
ATOM 9771  C CG2 . THR A 1 1235 ? 164.947 201.809 124.845 1.00 151.02 ? 2141 THR P CG2 1 
ATOM 9772  N N   . VAL A 1 1236 ? 163.582 199.336 128.220 1.00 142.07 ? 2142 VAL P N   1 
ATOM 9773  C CA  . VAL A 1 1236 ? 162.474 198.389 128.289 1.00 142.07 ? 2142 VAL P CA  1 
ATOM 9774  C C   . VAL A 1 1236 ? 161.191 199.139 128.635 1.00 142.07 ? 2142 VAL P C   1 
ATOM 9775  O O   . VAL A 1 1236 ? 161.027 199.663 129.742 1.00 142.07 ? 2142 VAL P O   1 
ATOM 9776  C CB  . VAL A 1 1236 ? 162.778 197.258 129.281 1.00 142.07 ? 2142 VAL P CB  1 
ATOM 9777  C CG1 . VAL A 1 1236 ? 163.990 196.480 128.810 1.00 142.07 ? 2142 VAL P CG1 1 
ATOM 9778  C CG2 . VAL A 1 1236 ? 163.059 197.798 130.677 1.00 142.07 ? 2142 VAL P CG2 1 
ATOM 9779  N N   . ASN A 1 1237 ? 160.281 199.220 127.668 1.00 141.64 ? 2143 ASN P N   1 
ATOM 9780  C CA  . ASN A 1 1237 ? 159.009 199.915 127.829 1.00 141.64 ? 2143 ASN P CA  1 
ATOM 9781  C C   . ASN A 1 1237 ? 157.830 198.975 128.009 1.00 141.64 ? 2143 ASN P C   1 
ATOM 9782  O O   . ASN A 1 1237 ? 156.974 199.224 128.860 1.00 141.64 ? 2143 ASN P O   1 
ATOM 9783  C CB  . ASN A 1 1237 ? 158.751 200.828 126.625 1.00 141.64 ? 2143 ASN P CB  1 
ATOM 9784  C CG  . ASN A 1 1237 ? 158.654 200.061 125.321 1.00 141.64 ? 2143 ASN P CG  1 
ATOM 9785  O OD1 . ASN A 1 1237 ? 159.003 198.882 125.255 1.00 141.64 ? 2143 ASN P OD1 1 
ATOM 9786  N ND2 . ASN A 1 1237 ? 158.176 200.725 124.278 1.00 141.64 ? 2143 ASN P ND2 1 
ATOM 9787  N N   . ASN A 1 1238 ? 157.763 197.903 127.229 1.00 143.16 ? 2144 ASN P N   1 
ATOM 9788  C CA  . ASN A 1 1238 ? 156.765 196.859 127.401 1.00 143.16 ? 2144 ASN P CA  1 
ATOM 9789  C C   . ASN A 1 1238 ? 157.459 195.581 127.845 1.00 143.16 ? 2144 ASN P C   1 
ATOM 9790  O O   . ASN A 1 1238 ? 158.559 195.270 127.381 1.00 143.16 ? 2144 ASN P O   1 
ATOM 9791  C CB  . ASN A 1 1238 ? 155.989 196.610 126.107 1.00 143.16 ? 2144 ASN P CB  1 
ATOM 9792  C CG  . ASN A 1 1238 ? 154.946 195.521 126.260 1.00 143.16 ? 2144 ASN P CG  1 
ATOM 9793  O OD1 . ASN A 1 1238 ? 154.514 195.211 127.369 1.00 143.16 ? 2144 ASN P OD1 1 
ATOM 9794  N ND2 . ASN A 1 1238 ? 154.541 194.929 125.142 1.00 143.16 ? 2144 ASN P ND2 1 
ATOM 9795  N N   . ILE A 1 1239 ? 156.811 194.837 128.743 1.00 136.57 ? 2145 ILE P N   1 
ATOM 9796  C CA  . ILE A 1 1239 ? 157.441 193.651 129.311 1.00 136.57 ? 2145 ILE P CA  1 
ATOM 9797  C C   . ILE A 1 1239 ? 157.678 192.565 128.272 1.00 136.57 ? 2145 ILE P C   1 
ATOM 9798  O O   . ILE A 1 1239 ? 158.348 191.572 128.564 1.00 136.57 ? 2145 ILE P O   1 
ATOM 9799  C CB  . ILE A 1 1239 ? 156.598 193.120 130.488 1.00 136.57 ? 2145 ILE P CB  1 
ATOM 9800  C CG1 . ILE A 1 1239 ? 157.371 192.050 131.257 1.00 136.57 ? 2145 ILE P CG1 1 
ATOM 9801  C CG2 . ILE A 1 1239 ? 155.287 192.557 129.982 1.00 136.57 ? 2145 ILE P CG2 1 
ATOM 9802  C CD1 . ILE A 1 1239 ? 156.787 191.703 132.575 1.00 136.57 ? 2145 ILE P CD1 1 
ATOM 9803  N N   . SER A 1 1240 ? 157.156 192.732 127.055 1.00 140.41 ? 2146 SER P N   1 
ATOM 9804  C CA  . SER A 1 1240 ? 157.429 191.759 126.003 1.00 140.41 ? 2146 SER P CA  1 
ATOM 9805  C C   . SER A 1 1240 ? 158.925 191.644 125.732 1.00 140.41 ? 2146 SER P C   1 
ATOM 9806  O O   . SER A 1 1240 ? 159.451 190.534 125.576 1.00 140.41 ? 2146 SER P O   1 
ATOM 9807  C CB  . SER A 1 1240 ? 156.678 192.144 124.729 1.00 140.41 ? 2146 SER P CB  1 
ATOM 9808  O OG  . SER A 1 1240 ? 157.171 193.362 124.200 1.00 140.41 ? 2146 SER P OG  1 
ATOM 9809  N N   . VAL A 1 1241 ? 159.630 192.777 125.686 1.00 133.56 ? 2147 VAL P N   1 
ATOM 9810  C CA  . VAL A 1 1241 ? 161.070 192.730 125.452 1.00 133.56 ? 2147 VAL P CA  1 
ATOM 9811  C C   . VAL A 1 1241 ? 161.784 192.085 126.636 1.00 133.56 ? 2147 VAL P C   1 
ATOM 9812  O O   . VAL A 1 1241 ? 162.751 191.336 126.457 1.00 133.56 ? 2147 VAL P O   1 
ATOM 9813  C CB  . VAL A 1 1241 ? 161.619 194.138 125.142 1.00 133.56 ? 2147 VAL P CB  1 
ATOM 9814  C CG1 . VAL A 1 1241 ? 161.451 195.070 126.325 1.00 133.56 ? 2147 VAL P CG1 1 
ATOM 9815  C CG2 . VAL A 1 1241 ? 163.081 194.062 124.730 1.00 133.56 ? 2147 VAL P CG2 1 
ATOM 9816  N N   . LEU A 1 1242 ? 161.315 192.350 127.859 1.00 124.64 ? 2148 LEU P N   1 
ATOM 9817  C CA  . LEU A 1 1242 ? 161.913 191.713 129.027 1.00 124.64 ? 2148 LEU P CA  1 
ATOM 9818  C C   . LEU A 1 1242 ? 161.741 190.201 128.975 1.00 124.64 ? 2148 LEU P C   1 
ATOM 9819  O O   . LEU A 1 1242 ? 162.679 189.450 129.264 1.00 124.64 ? 2148 LEU P O   1 
ATOM 9820  C CB  . LEU A 1 1242 ? 161.295 192.277 130.306 1.00 124.64 ? 2148 LEU P CB  1 
ATOM 9821  C CG  . LEU A 1 1242 ? 162.228 192.363 131.512 1.00 124.64 ? 2148 LEU P CG  1 
ATOM 9822  C CD1 . LEU A 1 1242 ? 163.391 193.290 131.214 1.00 124.64 ? 2148 LEU P CD1 1 
ATOM 9823  C CD2 . LEU A 1 1242 ? 161.473 192.827 132.743 1.00 124.64 ? 2148 LEU P CD2 1 
ATOM 9824  N N   . GLU A 1 1243 ? 160.546 189.740 128.602 1.00 136.88 ? 2149 GLU P N   1 
ATOM 9825  C CA  . GLU A 1 1243 ? 160.301 188.309 128.483 1.00 136.88 ? 2149 GLU P CA  1 
ATOM 9826  C C   . GLU A 1 1243 ? 161.170 187.693 127.398 1.00 136.88 ? 2149 GLU P C   1 
ATOM 9827  O O   . GLU A 1 1243 ? 161.706 186.593 127.573 1.00 136.88 ? 2149 GLU P O   1 
ATOM 9828  C CB  . GLU A 1 1243 ? 158.823 188.053 128.193 1.00 136.88 ? 2149 GLU P CB  1 
ATOM 9829  C CG  . GLU A 1 1243 ? 158.459 186.585 128.069 1.00 136.88 ? 2149 GLU P CG  1 
ATOM 9830  C CD  . GLU A 1 1243 ? 157.031 186.379 127.604 1.00 136.88 ? 2149 GLU P CD  1 
ATOM 9831  O OE1 . GLU A 1 1243 ? 156.249 187.352 127.633 1.00 136.88 ? 2149 GLU P OE1 1 
ATOM 9832  O OE2 . GLU A 1 1243 ? 156.690 185.244 127.211 1.00 136.88 ? 2149 GLU P OE2 1 
ATOM 9833  N N   . LYS A 1 1244 ? 161.316 188.384 126.266 1.00 131.28 ? 2150 LYS P N   1 
ATOM 9834  C CA  . LYS A 1 1244 ? 162.162 187.865 125.197 1.00 131.28 ? 2150 LYS P CA  1 
ATOM 9835  C C   . LYS A 1 1244 ? 163.613 187.747 125.647 1.00 131.28 ? 2150 LYS P C   1 
ATOM 9836  O O   . LYS A 1 1244 ? 164.273 186.732 125.385 1.00 131.28 ? 2150 LYS P O   1 
ATOM 9837  C CB  . LYS A 1 1244 ? 162.051 188.761 123.965 1.00 131.28 ? 2150 LYS P CB  1 
ATOM 9838  C CG  . LYS A 1 1244 ? 162.831 188.262 122.765 1.00 131.28 ? 2150 LYS P CG  1 
ATOM 9839  C CD  . LYS A 1 1244 ? 163.106 189.390 121.787 1.00 131.28 ? 2150 LYS P CD  1 
ATOM 9840  C CE  . LYS A 1 1244 ? 161.826 190.125 121.421 1.00 131.28 ? 2150 LYS P CE  1 
ATOM 9841  N NZ  . LYS A 1 1244 ? 162.047 191.122 120.339 1.00 131.28 ? 2150 LYS P NZ  1 
ATOM 9842  N N   . MET A 1 1245 ? 164.127 188.771 126.334 1.00 130.15 ? 2151 MET P N   1 
ATOM 9843  C CA  . MET A 1 1245 ? 165.499 188.709 126.828 1.00 130.15 ? 2151 MET P CA  1 
ATOM 9844  C C   . MET A 1 1245 ? 165.671 187.594 127.849 1.00 130.15 ? 2151 MET P C   1 
ATOM 9845  O O   . MET A 1 1245 ? 166.679 186.880 127.832 1.00 130.15 ? 2151 MET P O   1 
ATOM 9846  C CB  . MET A 1 1245 ? 165.916 190.052 127.426 1.00 130.15 ? 2151 MET P CB  1 
ATOM 9847  C CG  . MET A 1 1245 ? 165.840 191.219 126.459 1.00 130.15 ? 2151 MET P CG  1 
ATOM 9848  S SD  . MET A 1 1245 ? 166.960 192.564 126.892 1.00 130.15 ? 2151 MET P SD  1 
ATOM 9849  C CE  . MET A 1 1245 ? 166.971 192.440 128.678 1.00 130.15 ? 2151 MET P CE  1 
ATOM 9850  N N   . ILE A 1 1246 ? 164.698 187.427 128.749 1.00 115.71 ? 2152 ILE P N   1 
ATOM 9851  C CA  . ILE A 1 1246 ? 164.787 186.363 129.745 1.00 115.71 ? 2152 ILE P CA  1 
ATOM 9852  C C   . ILE A 1 1246 ? 164.784 184.997 129.072 1.00 115.71 ? 2152 ILE P C   1 
ATOM 9853  O O   . ILE A 1 1246 ? 165.551 184.103 129.447 1.00 115.71 ? 2152 ILE P O   1 
ATOM 9854  C CB  . ILE A 1 1246 ? 163.648 186.496 130.772 1.00 115.71 ? 2152 ILE P CB  1 
ATOM 9855  C CG1 . ILE A 1 1246 ? 163.943 187.635 131.742 1.00 115.71 ? 2152 ILE P CG1 1 
ATOM 9856  C CG2 . ILE A 1 1246 ? 163.467 185.202 131.541 1.00 115.71 ? 2152 ILE P CG2 1 
ATOM 9857  C CD1 . ILE A 1 1246 ? 165.127 187.367 132.635 1.00 115.71 ? 2152 ILE P CD1 1 
ATOM 9858  N N   . GLU A 1 1247 ? 163.920 184.810 128.072 1.00 131.52 ? 2153 GLU P N   1 
ATOM 9859  C CA  . GLU A 1 1247 ? 163.862 183.530 127.372 1.00 131.52 ? 2153 GLU P CA  1 
ATOM 9860  C C   . GLU A 1 1247 ? 165.171 183.240 126.649 1.00 131.52 ? 2153 GLU P C   1 
ATOM 9861  O O   . GLU A 1 1247 ? 165.685 182.114 126.694 1.00 131.52 ? 2153 GLU P O   1 
ATOM 9862  C CB  . GLU A 1 1247 ? 162.691 183.527 126.391 1.00 131.52 ? 2153 GLU P CB  1 
ATOM 9863  C CG  . GLU A 1 1247 ? 162.529 182.229 125.624 1.00 131.52 ? 2153 GLU P CG  1 
ATOM 9864  C CD  . GLU A 1 1247 ? 161.109 182.015 125.142 1.00 131.52 ? 2153 GLU P CD  1 
ATOM 9865  O OE1 . GLU A 1 1247 ? 160.422 183.016 124.849 1.00 131.52 ? 2153 GLU P OE1 1 
ATOM 9866  O OE2 . GLU A 1 1247 ? 160.679 180.846 125.055 1.00 131.52 ? 2153 GLU P OE2 1 
ATOM 9867  N N   . THR A 1 1248 ? 165.726 184.248 125.971 1.00 123.22 ? 2154 THR P N   1 
ATOM 9868  C CA  . THR A 1 1248 ? 167.002 184.057 125.289 1.00 123.22 ? 2154 THR P CA  1 
ATOM 9869  C C   . THR A 1 1248 ? 168.108 183.729 126.283 1.00 123.22 ? 2154 THR P C   1 
ATOM 9870  O O   . THR A 1 1248 ? 168.945 182.854 126.031 1.00 123.22 ? 2154 THR P O   1 
ATOM 9871  C CB  . THR A 1 1248 ? 167.353 185.304 124.478 1.00 123.22 ? 2154 THR P CB  1 
ATOM 9872  O OG1 . THR A 1 1248 ? 166.504 185.380 123.326 1.00 123.22 ? 2154 THR P OG1 1 
ATOM 9873  C CG2 . THR A 1 1248 ? 168.803 185.263 124.024 1.00 123.22 ? 2154 THR P CG2 1 
ATOM 9874  N N   . ALA A 1 1249 ? 168.117 184.414 127.428 1.00 124.78 ? 2155 ALA P N   1 
ATOM 9875  C CA  . ALA A 1 1249 ? 169.123 184.143 128.446 1.00 124.78 ? 2155 ALA P CA  1 
ATOM 9876  C C   . ALA A 1 1249 ? 168.987 182.731 128.997 1.00 124.78 ? 2155 ALA P C   1 
ATOM 9877  O O   . ALA A 1 1249 ? 169.992 182.061 129.247 1.00 124.78 ? 2155 ALA P O   1 
ATOM 9878  C CB  . ALA A 1 1249 ? 169.023 185.173 129.570 1.00 124.78 ? 2155 ALA P CB  1 
ATOM 9879  N N   . VAL A 1 1250 ? 167.755 182.262 129.200 1.00 121.91 ? 2156 VAL P N   1 
ATOM 9880  C CA  . VAL A 1 1250 ? 167.554 180.899 129.685 1.00 121.91 ? 2156 VAL P CA  1 
ATOM 9881  C C   . VAL A 1 1250 ? 168.041 179.886 128.656 1.00 121.91 ? 2156 VAL P C   1 
ATOM 9882  O O   . VAL A 1 1250 ? 168.711 178.902 128.999 1.00 121.91 ? 2156 VAL P O   1 
ATOM 9883  C CB  . VAL A 1 1250 ? 166.077 180.668 130.049 1.00 121.91 ? 2156 VAL P CB  1 
ATOM 9884  C CG1 . VAL A 1 1250 ? 165.821 179.196 130.307 1.00 121.91 ? 2156 VAL P CG1 1 
ATOM 9885  C CG2 . VAL A 1 1250 ? 165.702 181.481 131.270 1.00 121.91 ? 2156 VAL P CG2 1 
ATOM 9886  N N   . ARG A 1 1251 ? 167.718 180.110 127.381 1.00 130.88 ? 2157 ARG P N   1 
ATOM 9887  C CA  . ARG A 1 1251 ? 168.177 179.194 126.342 1.00 130.88 ? 2157 ARG P CA  1 
ATOM 9888  C C   . ARG A 1 1251 ? 169.698 179.164 126.268 1.00 130.88 ? 2157 ARG P C   1 
ATOM 9889  O O   . ARG A 1 1251 ? 170.295 178.101 126.064 1.00 130.88 ? 2157 ARG P O   1 
ATOM 9890  C CB  . ARG A 1 1251 ? 167.574 179.582 124.993 1.00 130.88 ? 2157 ARG P CB  1 
ATOM 9891  C CG  . ARG A 1 1251 ? 166.115 179.195 124.854 1.00 130.88 ? 2157 ARG P CG  1 
ATOM 9892  C CD  . ARG A 1 1251 ? 165.872 178.409 123.579 1.00 130.88 ? 2157 ARG P CD  1 
ATOM 9893  N NE  . ARG A 1 1251 ? 164.540 177.819 123.550 1.00 130.88 ? 2157 ARG P NE  1 
ATOM 9894  C CZ  . ARG A 1 1251 ? 163.429 178.489 123.278 1.00 130.88 ? 2157 ARG P CZ  1 
ATOM 9895  N NH1 . ARG A 1 1251 ? 163.452 179.783 123.000 1.00 130.88 ? 2157 ARG P NH1 1 
ATOM 9896  N NH2 . ARG A 1 1251 ? 162.265 177.846 123.284 1.00 130.88 ? 2157 ARG P NH2 1 
ATOM 9897  N N   . GLU A 1 1252 ? 170.343 180.322 126.427 1.00 135.08 ? 2158 GLU P N   1 
ATOM 9898  C CA  . GLU A 1 1252 ? 171.800 180.344 126.508 1.00 135.08 ? 2158 GLU P CA  1 
ATOM 9899  C C   . GLU A 1 1252 ? 172.290 179.580 127.733 1.00 135.08 ? 2158 GLU P C   1 
ATOM 9900  O O   . GLU A 1 1252 ? 173.266 178.826 127.657 1.00 135.08 ? 2158 GLU P O   1 
ATOM 9901  C CB  . GLU A 1 1252 ? 172.304 181.786 126.540 1.00 135.08 ? 2158 GLU P CB  1 
ATOM 9902  C CG  . GLU A 1 1252 ? 173.818 181.924 126.446 1.00 135.08 ? 2158 GLU P CG  1 
ATOM 9903  C CD  . GLU A 1 1252 ? 174.471 182.163 127.796 1.00 135.08 ? 2158 GLU P CD  1 
ATOM 9904  O OE1 . GLU A 1 1252 ? 173.749 182.170 128.813 1.00 135.08 ? 2158 GLU P OE1 1 
ATOM 9905  O OE2 . GLU A 1 1252 ? 175.705 182.349 127.840 1.00 135.08 ? 2158 GLU P OE2 1 
ATOM 9906  N N   . ASP A 1 1253 ? 171.615 179.760 128.870 1.00 135.40 ? 2159 ASP P N   1 
ATOM 9907  C CA  . ASP A 1 1253 ? 171.993 179.087 130.104 1.00 135.40 ? 2159 ASP P CA  1 
ATOM 9908  C C   . ASP A 1 1253 ? 171.778 177.584 130.031 1.00 135.40 ? 2159 ASP P C   1 
ATOM 9909  O O   . ASP A 1 1253 ? 172.293 176.855 130.884 1.00 135.40 ? 2159 ASP P O   1 
ATOM 9910  C CB  . ASP A 1 1253 ? 171.202 179.668 131.276 1.00 135.40 ? 2159 ASP P CB  1 
ATOM 9911  C CG  . ASP A 1 1253 ? 171.927 179.526 132.596 1.00 135.40 ? 2159 ASP P CG  1 
ATOM 9912  O OD1 . ASP A 1 1253 ? 173.138 179.823 132.644 1.00 135.40 ? 2159 ASP P OD1 1 
ATOM 9913  O OD2 . ASP A 1 1253 ? 171.285 179.121 133.587 1.00 135.40 ? 2159 ASP P OD2 1 
ATOM 9914  N N   . ALA A 1 1254 ? 171.024 177.107 129.039 1.00 139.25 ? 2160 ALA P N   1 
ATOM 9915  C CA  . ALA A 1 1254 ? 170.886 175.669 128.851 1.00 139.25 ? 2160 ALA P CA  1 
ATOM 9916  C C   . ALA A 1 1254 ? 172.213 175.009 128.498 1.00 139.25 ? 2160 ALA P C   1 
ATOM 9917  O O   . ALA A 1 1254 ? 172.325 173.782 128.587 1.00 139.25 ? 2160 ALA P O   1 
ATOM 9918  C CB  . ALA A 1 1254 ? 169.852 175.373 127.766 1.00 139.25 ? 2160 ALA P CB  1 
ATOM 9919  N N   . GLU A 1 1255 ? 173.211 175.789 128.095 1.00 149.41 ? 2161 GLU P N   1 
ATOM 9920  C CA  . GLU A 1 1255 ? 174.557 175.306 127.829 1.00 149.41 ? 2161 GLU P CA  1 
ATOM 9921  C C   . GLU A 1 1255 ? 175.524 175.900 128.849 1.00 149.41 ? 2161 GLU P C   1 
ATOM 9922  O O   . GLU A 1 1255 ? 175.151 176.730 129.683 1.00 149.41 ? 2161 GLU P O   1 
ATOM 9923  C CB  . GLU A 1 1255 ? 174.980 175.651 126.401 1.00 149.41 ? 2161 GLU P CB  1 
ATOM 9924  C CG  . GLU A 1 1255 ? 173.847 175.612 125.394 1.00 149.41 ? 2161 GLU P CG  1 
ATOM 9925  C CD  . GLU A 1 1255 ? 173.111 174.288 125.400 1.00 149.41 ? 2161 GLU P CD  1 
ATOM 9926  O OE1 . GLU A 1 1255 ? 173.781 173.235 125.433 1.00 149.41 ? 2161 GLU P OE1 1 
ATOM 9927  O OE2 . GLU A 1 1255 ? 171.864 174.302 125.378 1.00 149.41 ? 2161 GLU P OE2 1 
ATOM 9928  N N   . ASP A 1 1256 ? 176.782 175.462 128.769 1.00 158.00 ? 2162 ASP P N   1 
ATOM 9929  C CA  . ASP A 1 1256 ? 177.834 175.895 129.693 1.00 158.00 ? 2162 ASP P CA  1 
ATOM 9930  C C   . ASP A 1 1256 ? 177.432 175.642 131.144 1.00 158.00 ? 2162 ASP P C   1 
ATOM 9931  O O   . ASP A 1 1256 ? 177.753 176.421 132.046 1.00 158.00 ? 2162 ASP P O   1 
ATOM 9932  C CB  . ASP A 1 1256 ? 178.196 177.368 129.474 1.00 158.00 ? 2162 ASP P CB  1 
ATOM 9933  C CG  . ASP A 1 1256 ? 179.483 177.767 130.177 1.00 158.00 ? 2162 ASP P CG  1 
ATOM 9934  O OD1 . ASP A 1 1256 ? 180.194 176.871 130.678 1.00 158.00 ? 2162 ASP P OD1 1 
ATOM 9935  O OD2 . ASP A 1 1256 ? 179.780 178.978 130.231 1.00 158.00 ? 2162 ASP P OD2 1 
ATOM 9936  N N   . PHE A 1 1257 ? 176.715 174.546 131.379 1.00 164.77 ? 2163 PHE P N   1 
ATOM 9937  C CA  . PHE A 1 1257 ? 176.329 174.192 132.737 1.00 164.77 ? 2163 PHE P CA  1 
ATOM 9938  C C   . PHE A 1 1257 ? 176.949 172.854 133.108 1.00 164.77 ? 2163 PHE P C   1 
ATOM 9939  O O   . PHE A 1 1257 ? 176.302 172.002 133.727 1.00 164.77 ? 2163 PHE P O   1 
ATOM 9940  C CB  . PHE A 1 1257 ? 174.807 174.156 132.881 1.00 164.77 ? 2163 PHE P CB  1 
ATOM 9941  C CG  . PHE A 1 1257 ? 174.335 174.368 134.287 1.00 164.77 ? 2163 PHE P CG  1 
ATOM 9942  C CD1 . PHE A 1 1257 ? 174.531 175.586 134.914 1.00 164.77 ? 2163 PHE P CD1 1 
ATOM 9943  C CD2 . PHE A 1 1257 ? 173.703 173.354 134.982 1.00 164.77 ? 2163 PHE P CD2 1 
ATOM 9944  C CE1 . PHE A 1 1257 ? 174.104 175.789 136.208 1.00 164.77 ? 2163 PHE P CE1 1 
ATOM 9945  C CE2 . PHE A 1 1257 ? 173.273 173.552 136.278 1.00 164.77 ? 2163 PHE P CE2 1 
ATOM 9946  C CZ  . PHE A 1 1257 ? 173.474 174.771 136.891 1.00 164.77 ? 2163 PHE P CZ  1 
ATOM 9947  N N   . THR A 1 1258 ? 178.206 172.667 132.724 1.00 190.64 ? 2164 THR P N   1 
ATOM 9948  C CA  . THR A 1 1258 ? 179.002 171.493 133.057 1.00 190.64 ? 2164 THR P CA  1 
ATOM 9949  C C   . THR A 1 1258 ? 180.300 171.936 133.722 1.00 190.64 ? 2164 THR P C   1 
ATOM 9950  O O   . THR A 1 1258 ? 181.400 171.490 133.385 1.00 190.64 ? 2164 THR P O   1 
ATOM 9951  C CB  . THR A 1 1258 ? 179.266 170.654 131.809 1.00 190.64 ? 2164 THR P CB  1 
ATOM 9952  O OG1 . THR A 1 1258 ? 178.064 170.571 131.032 1.00 190.64 ? 2164 THR P OG1 1 
ATOM 9953  C CG2 . THR A 1 1258 ? 179.697 169.246 132.187 1.00 190.64 ? 2164 THR P CG2 1 
ATOM 9954  N N   . ALA A 1 1259 ? 180.176 172.849 134.681 1.00 204.38 ? 2165 ALA P N   1 
ATOM 9955  C CA  . ALA A 1 1259 ? 181.319 173.489 135.318 1.00 204.38 ? 2165 ALA P CA  1 
ATOM 9956  C C   . ALA A 1 1259 ? 181.653 172.789 136.628 1.00 204.38 ? 2165 ALA P C   1 
ATOM 9957  O O   . ALA A 1 1259 ? 180.773 172.577 137.468 1.00 204.38 ? 2165 ALA P O   1 
ATOM 9958  C CB  . ALA A 1 1259 ? 181.039 174.972 135.570 1.00 204.38 ? 2165 ALA P CB  1 
ATOM 9959  N N   . GLN A 1 1260 ? 182.929 172.429 136.791 1.00 205.10 ? 2166 GLN P N   1 
ATOM 9960  C CA  . GLN A 1 1260 ? 183.375 171.815 138.036 1.00 205.10 ? 2166 GLN P CA  1 
ATOM 9961  C C   . GLN A 1 1260 ? 183.234 172.772 139.212 1.00 205.10 ? 2166 GLN P C   1 
ATOM 9962  O O   . GLN A 1 1260 ? 182.750 172.386 140.282 1.00 205.10 ? 2166 GLN P O   1 
ATOM 9963  C CB  . GLN A 1 1260 ? 184.827 171.354 137.903 1.00 205.10 ? 2166 GLN P CB  1 
ATOM 9964  C CG  . GLN A 1 1260 ? 185.497 171.021 139.232 1.00 205.10 ? 2166 GLN P CG  1 
ATOM 9965  C CD  . GLN A 1 1260 ? 186.960 170.648 139.078 1.00 205.10 ? 2166 GLN P CD  1 
ATOM 9966  O OE1 . GLN A 1 1260 ? 187.524 170.734 137.987 1.00 205.10 ? 2166 GLN P OE1 1 
ATOM 9967  N NE2 . GLN A 1 1260 ? 187.583 170.230 140.174 1.00 205.10 ? 2166 GLN P NE2 1 
ATOM 9968  N N   . VAL A 1 1261 ? 183.642 174.029 139.033 1.00 200.87 ? 2167 VAL P N   1 
ATOM 9969  C CA  . VAL A 1 1261 ? 183.791 174.975 140.132 1.00 200.87 ? 2167 VAL P CA  1 
ATOM 9970  C C   . VAL A 1 1261 ? 182.743 176.080 140.072 1.00 200.87 ? 2167 VAL P C   1 
ATOM 9971  O O   . VAL A 1 1261 ? 182.126 176.420 141.087 1.00 200.87 ? 2167 VAL P O   1 
ATOM 9972  C CB  . VAL A 1 1261 ? 185.214 175.577 140.166 1.00 200.87 ? 2167 VAL P CB  1 
ATOM 9973  C CG1 . VAL A 1 1261 ? 185.429 176.359 141.450 1.00 200.87 ? 2167 VAL P CG1 1 
ATOM 9974  C CG2 . VAL A 1 1261 ? 186.258 174.483 140.022 1.00 200.87 ? 2167 VAL P CG2 1 
ATOM 9975  N N   . TYR A 1 1262 ? 182.525 176.654 138.891 1.00 183.76 ? 2168 TYR P N   1 
ATOM 9976  C CA  . TYR A 1 1262 ? 181.787 177.910 138.753 1.00 183.76 ? 2168 TYR P CA  1 
ATOM 9977  C C   . TYR A 1 1262 ? 180.650 177.757 137.750 1.00 183.76 ? 2168 TYR P C   1 
ATOM 9978  O O   . TYR A 1 1262 ? 180.742 178.239 136.613 1.00 183.76 ? 2168 TYR P O   1 
ATOM 9979  C CB  . TYR A 1 1262 ? 182.732 179.035 138.331 1.00 183.76 ? 2168 TYR P CB  1 
ATOM 9980  C CG  . TYR A 1 1262 ? 183.710 179.449 139.408 1.00 183.76 ? 2168 TYR P CG  1 
ATOM 9981  C CD1 . TYR A 1 1262 ? 183.380 179.342 140.752 1.00 183.76 ? 2168 TYR P CD1 1 
ATOM 9982  C CD2 . TYR A 1 1262 ? 184.972 179.925 139.080 1.00 183.76 ? 2168 TYR P CD2 1 
ATOM 9983  C CE1 . TYR A 1 1262 ? 184.272 179.715 141.737 1.00 183.76 ? 2168 TYR P CE1 1 
ATOM 9984  C CE2 . TYR A 1 1262 ? 185.871 180.299 140.058 1.00 183.76 ? 2168 TYR P CE2 1 
ATOM 9985  C CZ  . TYR A 1 1262 ? 185.517 180.191 141.384 1.00 183.76 ? 2168 TYR P CZ  1 
ATOM 9986  O OH  . TYR A 1 1262 ? 186.410 180.562 142.362 1.00 183.76 ? 2168 TYR P OH  1 
ATOM 9987  N N   . PRO A 1 1263 ? 179.562 177.090 138.133 1.00 164.79 ? 2169 PRO P N   1 
ATOM 9988  C CA  . PRO A 1 1263 ? 178.386 176.994 137.254 1.00 164.79 ? 2169 PRO P CA  1 
ATOM 9989  C C   . PRO A 1 1263 ? 177.277 178.006 137.527 1.00 164.79 ? 2169 PRO P C   1 
ATOM 9990  O O   . PRO A 1 1263 ? 176.309 178.031 136.761 1.00 164.79 ? 2169 PRO P O   1 
ATOM 9991  C CB  . PRO A 1 1263 ? 177.890 175.575 137.549 1.00 164.79 ? 2169 PRO P CB  1 
ATOM 9992  C CG  . PRO A 1 1263 ? 178.233 175.362 138.998 1.00 164.79 ? 2169 PRO P CG  1 
ATOM 9993  C CD  . PRO A 1 1263 ? 179.390 176.277 139.349 1.00 164.79 ? 2169 PRO P CD  1 
ATOM 9994  N N   . ASP A 1 1264 ? 177.384 178.824 138.576 1.00 141.53 ? 2170 ASP P N   1 
ATOM 9995  C CA  . ASP A 1 1264 ? 176.288 179.693 138.998 1.00 141.53 ? 2170 ASP P CA  1 
ATOM 9996  C C   . ASP A 1 1264 ? 176.538 181.173 138.712 1.00 141.53 ? 2170 ASP P C   1 
ATOM 9997  O O   . ASP A 1 1264 ? 175.712 181.823 138.067 1.00 141.53 ? 2170 ASP P O   1 
ATOM 9998  C CB  . ASP A 1 1264 ? 175.987 179.455 140.484 1.00 141.53 ? 2170 ASP P CB  1 
ATOM 9999  C CG  . ASP A 1 1264 ? 177.157 179.797 141.382 1.00 141.53 ? 2170 ASP P CG  1 
ATOM 10000 O OD1 . ASP A 1 1264 ? 178.223 180.176 140.858 1.00 141.53 ? 2170 ASP P OD1 1 
ATOM 10001 O OD2 . ASP A 1 1264 ? 177.008 179.691 142.618 1.00 141.53 ? 2170 ASP P OD2 1 
ATOM 10002 N N   . THR A 1 1265 ? 177.657 181.728 139.180 1.00 140.16 ? 2171 THR P N   1 
ATOM 10003 C CA  . THR A 1 1265 ? 177.935 183.138 138.928 1.00 140.16 ? 2171 THR P CA  1 
ATOM 10004 C C   . THR A 1 1265 ? 178.299 183.418 137.478 1.00 140.16 ? 2171 THR P C   1 
ATOM 10005 O O   . THR A 1 1265 ? 178.393 184.588 137.094 1.00 140.16 ? 2171 THR P O   1 
ATOM 10006 C CB  . THR A 1 1265 ? 179.058 183.649 139.836 1.00 140.16 ? 2171 THR P CB  1 
ATOM 10007 O OG1 . THR A 1 1265 ? 180.326 183.226 139.320 1.00 140.16 ? 2171 THR P OG1 1 
ATOM 10008 C CG2 . THR A 1 1265 ? 178.879 183.149 141.260 1.00 140.16 ? 2171 THR P CG2 1 
ATOM 10009 N N   . ASN A 1 1266 ? 178.514 182.383 136.675 1.00 145.54 ? 2172 ASN P N   1 
ATOM 10010 C CA  . ASN A 1 1266 ? 178.693 182.532 135.240 1.00 145.54 ? 2172 ASN P CA  1 
ATOM 10011 C C   . ASN A 1 1266 ? 177.378 182.422 134.482 1.00 145.54 ? 2172 ASN P C   1 
ATOM 10012 O O   . ASN A 1 1266 ? 177.381 182.475 133.248 1.00 145.54 ? 2172 ASN P O   1 
ATOM 10013 C CB  . ASN A 1 1266 ? 179.684 181.484 134.725 1.00 145.54 ? 2172 ASN P CB  1 
ATOM 10014 C CG  . ASN A 1 1266 ? 180.324 181.880 133.412 1.00 145.54 ? 2172 ASN P CG  1 
ATOM 10015 O OD1 . ASN A 1 1266 ? 180.077 182.967 132.891 1.00 145.54 ? 2172 ASN P OD1 1 
ATOM 10016 N ND2 . ASN A 1 1266 ? 181.152 180.998 132.868 1.00 145.54 ? 2172 ASN P ND2 1 
ATOM 10017 N N   . SER A 1 1267 ? 176.259 182.270 135.187 1.00 131.22 ? 2173 SER P N   1 
ATOM 10018 C CA  . SER A 1 1267 ? 174.965 182.111 134.540 1.00 131.22 ? 2173 SER P CA  1 
ATOM 10019 C C   . SER A 1 1267 ? 174.431 183.462 134.087 1.00 131.22 ? 2173 SER P C   1 
ATOM 10020 O O   . SER A 1 1267 ? 174.435 184.431 134.852 1.00 131.22 ? 2173 SER P O   1 
ATOM 10021 C CB  . SER A 1 1267 ? 173.973 181.443 135.487 1.00 131.22 ? 2173 SER P CB  1 
ATOM 10022 O OG  . SER A 1 1267 ? 172.689 181.368 134.897 1.00 131.22 ? 2173 SER P OG  1 
ATOM 10023 N N   . ARG A 1 1268 ? 173.964 183.518 132.839 1.00 125.86 ? 2174 ARG P N   1 
ATOM 10024 C CA  . ARG A 1 1268 ? 173.512 184.781 132.267 1.00 125.86 ? 2174 ARG P CA  1 
ATOM 10025 C C   . ARG A 1 1268 ? 172.220 185.260 132.917 1.00 125.86 ? 2174 ARG P C   1 
ATOM 10026 O O   . ARG A 1 1268 ? 172.035 186.465 133.131 1.00 125.86 ? 2174 ARG P O   1 
ATOM 10027 C CB  . ARG A 1 1268 ? 173.326 184.623 130.761 1.00 125.86 ? 2174 ARG P CB  1 
ATOM 10028 C CG  . ARG A 1 1268 ? 172.952 185.895 130.032 1.00 125.86 ? 2174 ARG P CG  1 
ATOM 10029 C CD  . ARG A 1 1268 ? 174.008 186.965 130.230 1.00 125.86 ? 2174 ARG P CD  1 
ATOM 10030 N NE  . ARG A 1 1268 ? 174.282 187.673 128.987 1.00 125.86 ? 2174 ARG P NE  1 
ATOM 10031 C CZ  . ARG A 1 1268 ? 175.117 188.696 128.873 1.00 125.86 ? 2174 ARG P CZ  1 
ATOM 10032 N NH1 . ARG A 1 1268 ? 175.758 189.186 129.921 1.00 125.86 ? 2174 ARG P NH1 1 
ATOM 10033 N NH2 . ARG A 1 1268 ? 175.314 189.241 127.677 1.00 125.86 ? 2174 ARG P NH2 1 
ATOM 10034 N N   . VAL A 1 1269 ? 171.311 184.332 133.230 1.00 115.10 ? 2175 VAL P N   1 
ATOM 10035 C CA  . VAL A 1 1269 ? 170.002 184.718 133.751 1.00 115.10 ? 2175 VAL P CA  1 
ATOM 10036 C C   . VAL A 1 1269 ? 170.139 185.388 135.110 1.00 115.10 ? 2175 VAL P C   1 
ATOM 10037 O O   . VAL A 1 1269 ? 169.407 186.332 135.424 1.00 115.10 ? 2175 VAL P O   1 
ATOM 10038 C CB  . VAL A 1 1269 ? 169.064 183.501 133.811 1.00 115.10 ? 2175 VAL P CB  1 
ATOM 10039 C CG1 . VAL A 1 1269 ? 168.778 182.998 132.420 1.00 115.10 ? 2175 VAL P CG1 1 
ATOM 10040 C CG2 . VAL A 1 1269 ? 169.679 182.400 134.640 1.00 115.10 ? 2175 VAL P CG2 1 
ATOM 10041 N N   . LEU A 1 1270 ? 171.068 184.913 135.942 1.00 111.69 ? 2176 LEU P N   1 
ATOM 10042 C CA  . LEU A 1 1270 ? 171.271 185.544 137.240 1.00 111.69 ? 2176 LEU P CA  1 
ATOM 10043 C C   . LEU A 1 1270 ? 171.738 186.983 137.077 1.00 111.69 ? 2176 LEU P C   1 
ATOM 10044 O O   . LEU A 1 1270 ? 171.253 187.886 137.769 1.00 111.69 ? 2176 LEU P O   1 
ATOM 10045 C CB  . LEU A 1 1270 ? 172.276 184.744 138.064 1.00 111.69 ? 2176 LEU P CB  1 
ATOM 10046 C CG  . LEU A 1 1270 ? 172.477 185.235 139.496 1.00 111.69 ? 2176 LEU P CG  1 
ATOM 10047 C CD1 . LEU A 1 1270 ? 171.265 184.903 140.345 1.00 111.69 ? 2176 LEU P CD1 1 
ATOM 10048 C CD2 . LEU A 1 1270 ? 173.732 184.632 140.096 1.00 111.69 ? 2176 LEU P CD2 1 
ATOM 10049 N N   . LYS A 1 1271 ? 172.670 187.217 136.153 1.00 106.86 ? 2177 LYS P N   1 
ATOM 10050 C CA  . LYS A 1 1271 ? 173.148 188.572 135.911 1.00 106.86 ? 2177 LYS P CA  1 
ATOM 10051 C C   . LYS A 1 1271 ? 172.036 189.464 135.373 1.00 106.86 ? 2177 LYS P C   1 
ATOM 10052 O O   . LYS A 1 1271 ? 171.912 190.626 135.779 1.00 106.86 ? 2177 LYS P O   1 
ATOM 10053 C CB  . LYS A 1 1271 ? 174.334 188.541 134.949 1.00 106.86 ? 2177 LYS P CB  1 
ATOM 10054 C CG  . LYS A 1 1271 ? 175.634 188.090 135.590 1.00 106.86 ? 2177 LYS P CG  1 
ATOM 10055 C CD  . LYS A 1 1271 ? 176.811 188.257 134.643 1.00 106.86 ? 2177 LYS P CD  1 
ATOM 10056 C CE  . LYS A 1 1271 ? 176.790 187.214 133.540 1.00 106.86 ? 2177 LYS P CE  1 
ATOM 10057 N NZ  . LYS A 1 1271 ? 178.052 187.219 132.752 1.00 106.86 ? 2177 LYS P NZ  1 
ATOM 10058 N N   . LEU A 1 1272 ? 171.216 188.941 134.459 1.00 102.12 ? 2178 LEU P N   1 
ATOM 10059 C CA  . LEU A 1 1272 ? 170.115 189.737 133.924 1.00 102.12 ? 2178 LEU P CA  1 
ATOM 10060 C C   . LEU A 1 1272 ? 169.098 190.077 135.007 1.00 102.12 ? 2178 LEU P C   1 
ATOM 10061 O O   . LEU A 1 1272 ? 168.610 191.213 135.076 1.00 102.12 ? 2178 LEU P O   1 
ATOM 10062 C CB  . LEU A 1 1272 ? 169.443 188.998 132.770 1.00 102.12 ? 2178 LEU P CB  1 
ATOM 10063 C CG  . LEU A 1 1272 ? 168.302 189.745 132.081 1.00 102.12 ? 2178 LEU P CG  1 
ATOM 10064 C CD1 . LEU A 1 1272 ? 168.712 191.169 131.759 1.00 102.12 ? 2178 LEU P CD1 1 
ATOM 10065 C CD2 . LEU A 1 1272 ? 167.878 189.016 130.821 1.00 102.12 ? 2178 LEU P CD2 1 
ATOM 10066 N N   . LYS A 1 1273 ? 168.762 189.106 135.857 1.00 106.83 ? 2179 LYS P N   1 
ATOM 10067 C CA  . LYS A 1 1273 ? 167.841 189.362 136.958 1.00 106.83 ? 2179 LYS P CA  1 
ATOM 10068 C C   . LYS A 1 1273 ? 168.405 190.413 137.902 1.00 106.83 ? 2179 LYS P C   1 
ATOM 10069 O O   . LYS A 1 1273 ? 167.683 191.309 138.356 1.00 106.83 ? 2179 LYS P O   1 
ATOM 10070 C CB  . LYS A 1 1273 ? 167.556 188.065 137.714 1.00 106.83 ? 2179 LYS P CB  1 
ATOM 10071 C CG  . LYS A 1 1273 ? 166.746 187.043 136.943 1.00 106.83 ? 2179 LYS P CG  1 
ATOM 10072 C CD  . LYS A 1 1273 ? 165.281 187.116 137.314 1.00 106.83 ? 2179 LYS P CD  1 
ATOM 10073 C CE  . LYS A 1 1273 ? 164.545 185.864 136.882 1.00 106.83 ? 2179 LYS P CE  1 
ATOM 10074 N NZ  . LYS A 1 1273 ? 164.695 184.780 137.887 1.00 106.83 ? 2179 LYS P NZ  1 
ATOM 10075 N N   . LYS A 1 1274 ? 169.699 190.315 138.213 1.00 104.34 ? 2180 LYS P N   1 
ATOM 10076 C CA  . LYS A 1 1274 ? 170.321 191.295 139.094 1.00 104.34 ? 2180 LYS P CA  1 
ATOM 10077 C C   . LYS A 1 1274 ? 170.283 192.687 138.479 1.00 104.34 ? 2180 LYS P C   1 
ATOM 10078 O O   . LYS A 1 1274 ? 170.007 193.672 139.173 1.00 104.34 ? 2180 LYS P O   1 
ATOM 10079 C CB  . LYS A 1 1274 ? 171.758 190.878 139.401 1.00 104.34 ? 2180 LYS P CB  1 
ATOM 10080 C CG  . LYS A 1 1274 ? 172.360 191.566 140.609 1.00 104.34 ? 2180 LYS P CG  1 
ATOM 10081 C CD  . LYS A 1 1274 ? 173.855 191.307 140.703 1.00 104.34 ? 2180 LYS P CD  1 
ATOM 10082 C CE  . LYS A 1 1274 ? 174.171 189.826 140.577 1.00 104.34 ? 2180 LYS P CE  1 
ATOM 10083 N NZ  . LYS A 1 1274 ? 173.502 189.026 141.637 1.00 104.34 ? 2180 LYS P NZ  1 
ATOM 10084 N N   . ALA A 1 1275 ? 170.552 192.786 137.177 1.00 107.31 ? 2181 ALA P N   1 
ATOM 10085 C CA  . ALA A 1 1275 ? 170.510 194.083 136.511 1.00 107.31 ? 2181 ALA P CA  1 
ATOM 10086 C C   . ALA A 1 1275 ? 169.107 194.675 136.547 1.00 107.31 ? 2181 ALA P C   1 
ATOM 10087 O O   . ALA A 1 1275 ? 168.929 195.863 136.844 1.00 107.31 ? 2181 ALA P O   1 
ATOM 10088 C CB  . ALA A 1 1275 ? 171.004 193.948 135.071 1.00 107.31 ? 2181 ALA P CB  1 
ATOM 10089 N N   . ILE A 1 1276 ? 168.093 193.855 136.254 1.00 108.59 ? 2182 ILE P N   1 
ATOM 10090 C CA  . ILE A 1 1276 ? 166.716 194.347 136.275 1.00 108.59 ? 2182 ILE P CA  1 
ATOM 10091 C C   . ILE A 1 1276 ? 166.344 194.817 137.674 1.00 108.59 ? 2182 ILE P C   1 
ATOM 10092 O O   . ILE A 1 1276 ? 165.749 195.889 137.851 1.00 108.59 ? 2182 ILE P O   1 
ATOM 10093 C CB  . ILE A 1 1276 ? 165.744 193.261 135.778 1.00 108.59 ? 2182 ILE P CB  1 
ATOM 10094 C CG1 . ILE A 1 1276 ? 165.962 192.969 134.296 1.00 108.59 ? 2182 ILE P CG1 1 
ATOM 10095 C CG2 . ILE A 1 1276 ? 164.309 193.691 136.009 1.00 108.59 ? 2182 ILE P CG2 1 
ATOM 10096 C CD1 . ILE A 1 1276 ? 165.452 191.617 133.867 1.00 108.59 ? 2182 ILE P CD1 1 
ATOM 10097 N N   . PHE A 1 1277 ? 166.687 194.020 138.688 1.00 107.56 ? 2183 PHE P N   1 
ATOM 10098 C CA  . PHE A 1 1277 ? 166.343 194.372 140.059 1.00 107.56 ? 2183 PHE P CA  1 
ATOM 10099 C C   . PHE A 1 1277 ? 167.023 195.664 140.481 1.00 107.56 ? 2183 PHE P C   1 
ATOM 10100 O O   . PHE A 1 1277 ? 166.394 196.526 141.103 1.00 107.56 ? 2183 PHE P O   1 
ATOM 10101 C CB  . PHE A 1 1277 ? 166.728 193.233 140.999 1.00 107.56 ? 2183 PHE P CB  1 
ATOM 10102 C CG  . PHE A 1 1277 ? 166.174 193.373 142.384 1.00 107.56 ? 2183 PHE P CG  1 
ATOM 10103 C CD1 . PHE A 1 1277 ? 166.865 194.075 143.354 1.00 107.56 ? 2183 PHE P CD1 1 
ATOM 10104 C CD2 . PHE A 1 1277 ? 164.968 192.790 142.720 1.00 107.56 ? 2183 PHE P CD2 1 
ATOM 10105 C CE1 . PHE A 1 1277 ? 166.357 194.200 144.629 1.00 107.56 ? 2183 PHE P CE1 1 
ATOM 10106 C CE2 . PHE A 1 1277 ? 164.457 192.911 143.993 1.00 107.56 ? 2183 PHE P CE2 1 
ATOM 10107 C CZ  . PHE A 1 1277 ? 165.152 193.617 144.949 1.00 107.56 ? 2183 PHE P CZ  1 
ATOM 10108 N N   . LYS A 1 1278 ? 168.307 195.819 140.154 1.00 114.96 ? 2184 LYS P N   1 
ATOM 10109 C CA  . LYS A 1 1278 ? 169.014 197.037 140.530 1.00 114.96 ? 2184 LYS P CA  1 
ATOM 10110 C C   . LYS A 1 1278 ? 168.431 198.251 139.821 1.00 114.96 ? 2184 LYS P C   1 
ATOM 10111 O O   . LYS A 1 1278 ? 168.262 199.313 140.432 1.00 114.96 ? 2184 LYS P O   1 
ATOM 10112 C CB  . LYS A 1 1278 ? 170.503 196.899 140.224 1.00 114.96 ? 2184 LYS P CB  1 
ATOM 10113 C CG  . LYS A 1 1278 ? 171.330 198.095 140.658 1.00 114.96 ? 2184 LYS P CG  1 
ATOM 10114 C CD  . LYS A 1 1278 ? 170.957 198.533 142.065 1.00 114.96 ? 2184 LYS P CD  1 
ATOM 10115 C CE  . LYS A 1 1278 ? 172.124 199.204 142.761 1.00 114.96 ? 2184 LYS P CE  1 
ATOM 10116 N NZ  . LYS A 1 1278 ? 172.476 200.503 142.128 1.00 114.96 ? 2184 LYS P NZ  1 
ATOM 10117 N N   . ALA A 1 1279 ? 168.110 198.114 138.533 1.00 120.55 ? 2185 ALA P N   1 
ATOM 10118 C CA  . ALA A 1 1279 ? 167.544 199.238 137.795 1.00 120.55 ? 2185 ALA P CA  1 
ATOM 10119 C C   . ALA A 1 1279 ? 166.199 199.653 138.378 1.00 120.55 ? 2185 ALA P C   1 
ATOM 10120 O O   . ALA A 1 1279 ? 165.924 200.846 138.545 1.00 120.55 ? 2185 ALA P O   1 
ATOM 10121 C CB  . ALA A 1 1279 ? 167.406 198.880 136.317 1.00 120.55 ? 2185 ALA P CB  1 
ATOM 10122 N N   . TYR A 1 1280 ? 165.348 198.677 138.705 1.00 124.82 ? 2186 TYR P N   1 
ATOM 10123 C CA  . TYR A 1 1280 ? 164.046 199.012 139.273 1.00 124.82 ? 2186 TYR P CA  1 
ATOM 10124 C C   . TYR A 1 1280 ? 164.166 199.573 140.683 1.00 124.82 ? 2186 TYR P C   1 
ATOM 10125 O O   . TYR A 1 1280 ? 163.384 200.451 141.066 1.00 124.82 ? 2186 TYR P O   1 
ATOM 10126 C CB  . TYR A 1 1280 ? 163.132 197.789 139.264 1.00 124.82 ? 2186 TYR P CB  1 
ATOM 10127 C CG  . TYR A 1 1280 ? 162.176 197.759 138.097 1.00 124.82 ? 2186 TYR P CG  1 
ATOM 10128 C CD1 . TYR A 1 1280 ? 160.906 198.305 138.205 1.00 124.82 ? 2186 TYR P CD1 1 
ATOM 10129 C CD2 . TYR A 1 1280 ? 162.544 197.194 136.886 1.00 124.82 ? 2186 TYR P CD2 1 
ATOM 10130 C CE1 . TYR A 1 1280 ? 160.028 198.283 137.144 1.00 124.82 ? 2186 TYR P CE1 1 
ATOM 10131 C CE2 . TYR A 1 1280 ? 161.672 197.168 135.818 1.00 124.82 ? 2186 TYR P CE2 1 
ATOM 10132 C CZ  . TYR A 1 1280 ? 160.416 197.713 135.953 1.00 124.82 ? 2186 TYR P CZ  1 
ATOM 10133 O OH  . TYR A 1 1280 ? 159.544 197.690 134.890 1.00 124.82 ? 2186 TYR P OH  1 
ATOM 10134 N N   . LEU A 1 1281 ? 165.126 199.087 141.470 1.00 121.59 ? 2187 LEU P N   1 
ATOM 10135 C CA  . LEU A 1 1281 ? 165.292 199.599 142.825 1.00 121.59 ? 2187 LEU P CA  1 
ATOM 10136 C C   . LEU A 1 1281 ? 165.846 201.017 142.812 1.00 121.59 ? 2187 LEU P C   1 
ATOM 10137 O O   . LEU A 1 1281 ? 165.501 201.831 143.676 1.00 121.59 ? 2187 LEU P O   1 
ATOM 10138 C CB  . LEU A 1 1281 ? 166.200 198.669 143.626 1.00 121.59 ? 2187 LEU P CB  1 
ATOM 10139 C CG  . LEU A 1 1281 ? 166.393 198.988 145.107 1.00 121.59 ? 2187 LEU P CG  1 
ATOM 10140 C CD1 . LEU A 1 1281 ? 166.252 197.727 145.937 1.00 121.59 ? 2187 LEU P CD1 1 
ATOM 10141 C CD2 . LEU A 1 1281 ? 167.745 199.631 145.342 1.00 121.59 ? 2187 LEU P CD2 1 
ATOM 10142 N N   . ASP A 1 1282 ? 166.713 201.332 141.848 1.00 131.77 ? 2188 ASP P N   1 
ATOM 10143 C CA  . ASP A 1 1282 ? 167.250 202.684 141.753 1.00 131.77 ? 2188 ASP P CA  1 
ATOM 10144 C C   . ASP A 1 1282 ? 166.260 203.658 141.129 1.00 131.77 ? 2188 ASP P C   1 
ATOM 10145 O O   . ASP A 1 1282 ? 166.242 204.835 141.505 1.00 131.77 ? 2188 ASP P O   1 
ATOM 10146 C CB  . ASP A 1 1282 ? 168.554 202.679 140.954 1.00 131.77 ? 2188 ASP P CB  1 
ATOM 10147 C CG  . ASP A 1 1282 ? 169.677 201.963 141.677 1.00 131.77 ? 2188 ASP P CG  1 
ATOM 10148 O OD1 . ASP A 1 1282 ? 169.536 201.711 142.892 1.00 131.77 ? 2188 ASP P OD1 1 
ATOM 10149 O OD2 . ASP A 1 1282 ? 170.701 201.654 141.033 1.00 131.77 ? 2188 ASP P OD2 1 
ATOM 10150 N N   . GLN A 1 1283 ? 165.443 203.198 140.177 1.00 131.53 ? 2189 GLN P N   1 
ATOM 10151 C CA  . GLN A 1 1283 ? 164.488 204.094 139.531 1.00 131.53 ? 2189 GLN P CA  1 
ATOM 10152 C C   . GLN A 1 1283 ? 163.492 204.653 140.537 1.00 131.53 ? 2189 GLN P C   1 
ATOM 10153 O O   . GLN A 1 1283 ? 163.195 205.853 140.528 1.00 131.53 ? 2189 GLN P O   1 
ATOM 10154 C CB  . GLN A 1 1283 ? 163.764 203.360 138.402 1.00 131.53 ? 2189 GLN P CB  1 
ATOM 10155 C CG  . GLN A 1 1283 ? 162.988 204.259 137.448 1.00 131.53 ? 2189 GLN P CG  1 
ATOM 10156 C CD  . GLN A 1 1283 ? 161.627 204.659 137.983 1.00 131.53 ? 2189 GLN P CD  1 
ATOM 10157 O OE1 . GLN A 1 1283 ? 161.085 204.014 138.880 1.00 131.53 ? 2189 GLN P OE1 1 
ATOM 10158 N NE2 . GLN A 1 1283 ? 161.067 205.730 137.434 1.00 131.53 ? 2189 GLN P NE2 1 
ATOM 10159 N N   . THR A 1 1284 ? 162.960 203.800 141.405 1.00 131.27 ? 2190 THR P N   1 
ATOM 10160 C CA  . THR A 1 1284 ? 162.104 204.258 142.487 1.00 131.27 ? 2190 THR P CA  1 
ATOM 10161 C C   . THR A 1 1284 ? 162.971 204.720 143.652 1.00 131.27 ? 2190 THR P C   1 
ATOM 10162 O O   . THR A 1 1284 ? 163.925 204.034 144.032 1.00 131.27 ? 2190 THR P O   1 
ATOM 10163 C CB  . THR A 1 1284 ? 161.159 203.140 142.928 1.00 131.27 ? 2190 THR P CB  1 
ATOM 10164 O OG1 . THR A 1 1284 ? 161.924 201.982 143.282 1.00 131.27 ? 2190 THR P OG1 1 
ATOM 10165 C CG2 . THR A 1 1284 ? 160.209 202.777 141.805 1.00 131.27 ? 2190 THR P CG2 1 
ATOM 10166 N N   . LYS A 1 1285 ? 162.652 205.891 144.210 1.00 139.15 ? 2191 LYS P N   1 
ATOM 10167 C CA  . LYS A 1 1285 ? 163.456 206.438 145.299 1.00 139.15 ? 2191 LYS P CA  1 
ATOM 10168 C C   . LYS A 1 1285 ? 163.452 205.497 146.499 1.00 139.15 ? 2191 LYS P C   1 
ATOM 10169 O O   . LYS A 1 1285 ? 164.485 204.925 146.865 1.00 139.15 ? 2191 LYS P O   1 
ATOM 10170 C CB  . LYS A 1 1285 ? 162.936 207.823 145.686 1.00 139.15 ? 2191 LYS P CB  1 
ATOM 10171 C CG  . LYS A 1 1285 ? 162.954 208.861 144.561 1.00 139.15 ? 2191 LYS P CG  1 
ATOM 10172 C CD  . LYS A 1 1285 ? 164.366 209.307 144.180 1.00 139.15 ? 2191 LYS P CD  1 
ATOM 10173 C CE  . LYS A 1 1285 ? 164.928 208.520 143.001 1.00 139.15 ? 2191 LYS P CE  1 
ATOM 10174 N NZ  . LYS A 1 1285 ? 166.258 209.032 142.570 1.00 139.15 ? 2191 LYS P NZ  1 
ATOM 10175 N N   . ASP A 1 1286 ? 162.289 205.314 147.113 1.00 131.14 ? 2192 ASP P N   1 
ATOM 10176 C CA  . ASP A 1 1286 ? 162.057 204.178 147.992 1.00 131.14 ? 2192 ASP P CA  1 
ATOM 10177 C C   . ASP A 1 1286 ? 161.802 202.975 147.088 1.00 131.14 ? 2192 ASP P C   1 
ATOM 10178 O O   . ASP A 1 1286 ? 162.081 203.016 145.889 1.00 131.14 ? 2192 ASP P O   1 
ATOM 10179 C CB  . ASP A 1 1286 ? 160.898 204.465 148.944 1.00 131.14 ? 2192 ASP P CB  1 
ATOM 10180 C CG  . ASP A 1 1286 ? 161.234 205.534 149.968 1.00 131.14 ? 2192 ASP P CG  1 
ATOM 10181 O OD1 . ASP A 1 1286 ? 162.408 205.951 150.036 1.00 131.14 ? 2192 ASP P OD1 1 
ATOM 10182 O OD2 . ASP A 1 1286 ? 160.319 205.960 150.704 1.00 131.14 ? 2192 ASP P OD2 1 
ATOM 10183 N N   . PHE A 1 1287 ? 161.284 201.873 147.623 1.00 125.67 ? 2193 PHE P N   1 
ATOM 10184 C CA  . PHE A 1 1287 ? 160.798 200.863 146.692 1.00 125.67 ? 2193 PHE P CA  1 
ATOM 10185 C C   . PHE A 1 1287 ? 159.491 201.311 146.053 1.00 125.67 ? 2193 PHE P C   1 
ATOM 10186 O O   . PHE A 1 1287 ? 159.288 201.117 144.849 1.00 125.67 ? 2193 PHE P O   1 
ATOM 10187 C CB  . PHE A 1 1287 ? 160.636 199.505 147.366 1.00 125.67 ? 2193 PHE P CB  1 
ATOM 10188 C CG  . PHE A 1 1287 ? 160.820 198.361 146.415 1.00 125.67 ? 2193 PHE P CG  1 
ATOM 10189 C CD1 . PHE A 1 1287 ? 162.059 197.765 146.263 1.00 125.67 ? 2193 PHE P CD1 1 
ATOM 10190 C CD2 . PHE A 1 1287 ? 159.772 197.924 145.626 1.00 125.67 ? 2193 PHE P CD2 1 
ATOM 10191 C CE1 . PHE A 1 1287 ? 162.237 196.729 145.372 1.00 125.67 ? 2193 PHE P CE1 1 
ATOM 10192 C CE2 . PHE A 1 1287 ? 159.948 196.892 144.732 1.00 125.67 ? 2193 PHE P CE2 1 
ATOM 10193 C CZ  . PHE A 1 1287 ? 161.182 196.294 144.605 1.00 125.67 ? 2193 PHE P CZ  1 
ATOM 10194 N N   . ARG A 1 1288 ? 158.611 201.930 146.838 1.00 138.99 ? 2194 ARG P N   1 
ATOM 10195 C CA  . ARG A 1 1288 ? 157.387 202.582 146.347 1.00 138.99 ? 2194 ARG P CA  1 
ATOM 10196 C C   . ARG A 1 1288 ? 156.599 201.554 145.539 1.00 138.99 ? 2194 ARG P C   1 
ATOM 10197 O O   . ARG A 1 1288 ? 156.317 200.467 146.064 1.00 138.99 ? 2194 ARG P O   1 
ATOM 10198 C CB  . ARG A 1 1288 ? 157.769 203.855 145.604 1.00 138.99 ? 2194 ARG P CB  1 
ATOM 10199 C CG  . ARG A 1 1288 ? 156.634 204.853 145.461 1.00 138.99 ? 2194 ARG P CG  1 
ATOM 10200 C CD  . ARG A 1 1288 ? 157.167 206.266 145.312 1.00 138.99 ? 2194 ARG P CD  1 
ATOM 10201 N NE  . ARG A 1 1288 ? 158.066 206.387 144.171 1.00 138.99 ? 2194 ARG P NE  1 
ATOM 10202 C CZ  . ARG A 1 1288 ? 157.668 206.500 142.911 1.00 138.99 ? 2194 ARG P CZ  1 
ATOM 10203 N NH1 . ARG A 1 1288 ? 156.385 206.510 142.590 1.00 138.99 ? 2194 ARG P NH1 1 
ATOM 10204 N NH2 . ARG A 1 1288 ? 158.581 206.605 141.950 1.00 138.99 ? 2194 ARG P NH2 1 
ATOM 10205 N N   . THR A 1 1289 ? 156.240 201.835 144.289 1.00 142.88 ? 2195 THR P N   1 
ATOM 10206 C CA  . THR A 1 1289 ? 155.509 200.907 143.437 1.00 142.88 ? 2195 THR P CA  1 
ATOM 10207 C C   . THR A 1 1289 ? 156.401 200.489 142.279 1.00 142.88 ? 2195 THR P C   1 
ATOM 10208 O O   . THR A 1 1289 ? 157.043 201.336 141.649 1.00 142.88 ? 2195 THR P O   1 
ATOM 10209 C CB  . THR A 1 1289 ? 154.222 201.540 142.907 1.00 142.88 ? 2195 THR P CB  1 
ATOM 10210 O OG1 . THR A 1 1289 ? 154.526 202.808 142.313 1.00 142.88 ? 2195 THR P OG1 1 
ATOM 10211 C CG2 . THR A 1 1289 ? 153.226 201.744 144.036 1.00 142.88 ? 2195 THR P CG2 1 
ATOM 10212 N N   . SER A 1 1290 ? 156.437 199.186 141.996 1.00 137.58 ? 2196 SER P N   1 
ATOM 10213 C CA  . SER A 1 1290 ? 157.329 198.685 140.955 1.00 137.58 ? 2196 SER P CA  1 
ATOM 10214 C C   . SER A 1 1290 ? 156.740 198.905 139.569 1.00 137.58 ? 2196 SER P C   1 
ATOM 10215 O O   . SER A 1 1290 ? 157.309 199.635 138.750 1.00 137.58 ? 2196 SER P O   1 
ATOM 10216 C CB  . SER A 1 1290 ? 157.623 197.204 141.180 1.00 137.58 ? 2196 SER P CB  1 
ATOM 10217 O OG  . SER A 1 1290 ? 158.253 196.640 140.044 1.00 137.58 ? 2196 SER P OG  1 
ATOM 10218 N N   . ILE A 1 1291 ? 155.604 198.282 139.285 1.00 142.01 ? 2197 ILE P N   1 
ATOM 10219 C CA  . ILE A 1 1291 ? 154.957 198.386 137.984 1.00 142.01 ? 2197 ILE P CA  1 
ATOM 10220 C C   . ILE A 1 1291 ? 154.017 199.587 138.018 1.00 142.01 ? 2197 ILE P C   1 
ATOM 10221 O O   . ILE A 1 1291 ? 152.900 199.515 138.541 1.00 142.01 ? 2197 ILE P O   1 
ATOM 10222 C CB  . ILE A 1 1291 ? 154.239 197.083 137.604 1.00 142.01 ? 2197 ILE P CB  1 
ATOM 10223 C CG1 . ILE A 1 1291 ? 153.359 196.579 138.748 1.00 142.01 ? 2197 ILE P CG1 1 
ATOM 10224 C CG2 . ILE A 1 1291 ? 155.246 196.016 137.207 1.00 142.01 ? 2197 ILE P CG2 1 
ATOM 10225 C CD1 . ILE A 1 1291 ? 152.588 195.345 138.401 1.00 142.01 ? 2197 ILE P CD1 1 
ATOM 10226 N N   . PHE A 1 1292 ? 154.482 200.700 137.459 1.00 156.60 ? 2198 PHE P N   1 
ATOM 10227 C CA  . PHE A 1 1292 ? 153.727 201.943 137.435 1.00 156.60 ? 2198 PHE P CA  1 
ATOM 10228 C C   . PHE A 1 1292 ? 153.815 202.528 136.035 1.00 156.60 ? 2198 PHE P C   1 
ATOM 10229 O O   . PHE A 1 1292 ? 154.835 202.378 135.357 1.00 156.60 ? 2198 PHE P O   1 
ATOM 10230 C CB  . PHE A 1 1292 ? 154.261 202.940 138.469 1.00 156.60 ? 2198 PHE P CB  1 
ATOM 10231 C CG  . PHE A 1 1292 ? 153.201 203.814 139.075 1.00 156.60 ? 2198 PHE P CG  1 
ATOM 10232 C CD1 . PHE A 1 1292 ? 152.394 203.342 140.097 1.00 156.60 ? 2198 PHE P CD1 1 
ATOM 10233 C CD2 . PHE A 1 1292 ? 153.020 205.113 138.631 1.00 156.60 ? 2198 PHE P CD2 1 
ATOM 10234 C CE1 . PHE A 1 1292 ? 151.422 204.146 140.661 1.00 156.60 ? 2198 PHE P CE1 1 
ATOM 10235 C CE2 . PHE A 1 1292 ? 152.049 205.923 139.190 1.00 156.60 ? 2198 PHE P CE2 1 
ATOM 10236 C CZ  . PHE A 1 1292 ? 151.249 205.439 140.206 1.00 156.60 ? 2198 PHE P CZ  1 
ATOM 10237 N N   . GLY A 1 1293 ? 152.746 203.193 135.610 1.00 164.79 ? 2199 GLY P N   1 
ATOM 10238 C CA  . GLY A 1 1293 ? 152.673 203.698 134.254 1.00 164.79 ? 2199 GLY P CA  1 
ATOM 10239 C C   . GLY A 1 1293 ? 151.580 203.021 133.455 1.00 164.79 ? 2199 GLY P C   1 
ATOM 10240 O O   . GLY A 1 1293 ? 150.393 203.237 133.716 1.00 164.79 ? 2199 GLY P O   1 
ATOM 10241 N N   . GLY A 1 1294 ? 151.961 202.200 132.478 1.00 165.29 ? 2200 GLY P N   1 
ATOM 10242 C CA  . GLY A 1 1294 ? 150.985 201.485 131.686 1.00 165.29 ? 2200 GLY P CA  1 
ATOM 10243 C C   . GLY A 1 1294 ? 151.616 200.371 130.878 1.00 165.29 ? 2200 GLY P C   1 
ATOM 10244 O O   . GLY A 1 1294 ? 152.839 200.238 130.806 1.00 165.29 ? 2200 GLY P O   1 
ATOM 10245 N N   . LYS A 1 1295 ? 150.748 199.558 130.278 1.00 160.43 ? 2201 LYS P N   1 
ATOM 10246 C CA  . LYS A 1 1295 ? 151.131 198.508 129.336 1.00 160.43 ? 2201 LYS P CA  1 
ATOM 10247 C C   . LYS A 1 1295 ? 152.078 197.503 130.009 1.00 160.43 ? 2201 LYS P C   1 
ATOM 10248 O O   . LYS A 1 1295 ? 152.138 197.442 131.235 1.00 160.43 ? 2201 LYS P O   1 
ATOM 10249 C CB  . LYS A 1 1295 ? 151.755 199.142 128.081 1.00 160.43 ? 2201 LYS P CB  1 
ATOM 10250 C CG  . LYS A 1 1295 ? 152.104 198.191 126.941 1.00 160.43 ? 2201 LYS P CG  1 
ATOM 10251 C CD  . LYS A 1 1295 ? 152.611 198.961 125.732 1.00 160.43 ? 2201 LYS P CD  1 
ATOM 10252 C CE  . LYS A 1 1295 ? 153.103 198.028 124.640 1.00 160.43 ? 2201 LYS P CE  1 
ATOM 10253 N NZ  . LYS A 1 1295 ? 151.997 197.222 124.057 1.00 160.43 ? 2201 LYS P NZ  1 
ATOM 10254 O OXT . LYS A 1 1295 ? 152.789 196.711 129.391 1.00 160.43 ? 2201 LYS P OXT 1 
ATOM 10255 N N   . CYS B 2 1    ? 186.703 167.488 138.597 1.00 200.38 ? 242  CYS B N   1 
ATOM 10256 C CA  . CYS B 2 1    ? 185.693 167.841 137.607 1.00 200.38 ? 242  CYS B CA  1 
ATOM 10257 C C   . CYS B 2 1    ? 184.363 167.168 137.918 1.00 200.38 ? 242  CYS B C   1 
ATOM 10258 O O   . CYS B 2 1    ? 184.295 165.948 138.056 1.00 200.38 ? 242  CYS B O   1 
ATOM 10259 C CB  . CYS B 2 1    ? 186.162 167.458 136.203 1.00 200.38 ? 242  CYS B CB  1 
ATOM 10260 S SG  . CYS B 2 1    ? 187.535 168.456 135.583 1.00 200.38 ? 242  CYS B SG  1 
ATOM 10261 N N   . HIS B 2 2    ? 183.309 167.962 138.039 1.00 202.03 ? 243  HIS B N   1 
ATOM 10262 C CA  . HIS B 2 2    ? 181.980 167.402 138.249 1.00 202.03 ? 243  HIS B CA  1 
ATOM 10263 C C   . HIS B 2 2    ? 181.504 166.718 136.976 1.00 202.03 ? 243  HIS B C   1 
ATOM 10264 O O   . HIS B 2 2    ? 181.423 167.368 135.926 1.00 202.03 ? 243  HIS B O   1 
ATOM 10265 C CB  . HIS B 2 2    ? 181.000 168.489 138.678 1.00 202.03 ? 243  HIS B CB  1 
ATOM 10266 C CG  . HIS B 2 2    ? 181.153 168.906 140.108 1.00 202.03 ? 243  HIS B CG  1 
ATOM 10267 N ND1 . HIS B 2 2    ? 182.027 169.893 140.510 1.00 202.03 ? 243  HIS B ND1 1 
ATOM 10268 C CD2 . HIS B 2 2    ? 180.540 168.466 141.232 1.00 202.03 ? 243  HIS B CD2 1 
ATOM 10269 C CE1 . HIS B 2 2    ? 181.948 170.040 141.821 1.00 202.03 ? 243  HIS B CE1 1 
ATOM 10270 N NE2 . HIS B 2 2    ? 181.051 169.188 142.283 1.00 202.03 ? 243  HIS B NE2 1 
ATOM 10271 N N   . PRO B 2 3    ? 181.187 165.428 137.016 1.00 195.87 ? 244  PRO B N   1 
ATOM 10272 C CA  . PRO B 2 3    ? 180.827 164.719 135.786 1.00 195.87 ? 244  PRO B CA  1 
ATOM 10273 C C   . PRO B 2 3    ? 179.436 165.085 135.300 1.00 195.87 ? 244  PRO B C   1 
ATOM 10274 O O   . PRO B 2 3    ? 178.589 165.565 136.056 1.00 195.87 ? 244  PRO B O   1 
ATOM 10275 C CB  . PRO B 2 3    ? 180.896 163.240 136.194 1.00 195.87 ? 244  PRO B CB  1 
ATOM 10276 C CG  . PRO B 2 3    ? 181.634 163.224 137.509 1.00 195.87 ? 244  PRO B CG  1 
ATOM 10277 C CD  . PRO B 2 3    ? 181.274 164.515 138.164 1.00 195.87 ? 244  PRO B CD  1 
ATOM 10278 N N   . ARG B 2 4    ? 179.212 164.848 134.010 1.00 189.31 ? 245  ARG B N   1 
ATOM 10279 C CA  . ARG B 2 4    ? 177.900 165.005 133.405 1.00 189.31 ? 245  ARG B CA  1 
ATOM 10280 C C   . ARG B 2 4    ? 177.788 164.030 132.245 1.00 189.31 ? 245  ARG B C   1 
ATOM 10281 O O   . ARG B 2 4    ? 178.769 163.758 131.548 1.00 189.31 ? 245  ARG B O   1 
ATOM 10282 C CB  . ARG B 2 4    ? 177.660 166.439 132.924 1.00 189.31 ? 245  ARG B CB  1 
ATOM 10283 N N   . LEU B 2 5    ? 176.583 163.513 132.041 1.00 194.09 ? 246  LEU B N   1 
ATOM 10284 C CA  . LEU B 2 5    ? 176.325 162.494 131.036 1.00 194.09 ? 246  LEU B CA  1 
ATOM 10285 C C   . LEU B 2 5    ? 175.516 163.091 129.894 1.00 194.09 ? 246  LEU B C   1 
ATOM 10286 O O   . LEU B 2 5    ? 174.513 163.773 130.122 1.00 194.09 ? 246  LEU B O   1 
ATOM 10287 C CB  . LEU B 2 5    ? 175.580 161.307 131.646 1.00 194.09 ? 246  LEU B CB  1 
ATOM 10288 C CG  . LEU B 2 5    ? 175.425 160.071 130.763 1.00 194.09 ? 246  LEU B CG  1 
ATOM 10289 C CD1 . LEU B 2 5    ? 176.735 159.304 130.712 1.00 194.09 ? 246  LEU B CD1 1 
ATOM 10290 C CD2 . LEU B 2 5    ? 174.301 159.188 131.278 1.00 194.09 ? 246  LEU B CD2 1 
ATOM 10291 N N   . SER B 2 6    ? 175.954 162.829 128.665 1.00 192.31 ? 247  SER B N   1 
ATOM 10292 C CA  . SER B 2 6    ? 175.320 163.400 127.487 1.00 192.31 ? 247  SER B CA  1 
ATOM 10293 C C   . SER B 2 6    ? 175.131 162.320 126.433 1.00 192.31 ? 247  SER B C   1 
ATOM 10294 O O   . SER B 2 6    ? 175.758 161.258 126.478 1.00 192.31 ? 247  SER B O   1 
ATOM 10295 C CB  . SER B 2 6    ? 176.140 164.560 126.911 1.00 192.31 ? 247  SER B CB  1 
ATOM 10296 O OG  . SER B 2 6    ? 177.355 164.094 126.353 1.00 192.31 ? 247  SER B OG  1 
ATOM 10297 N N   . LEU B 2 7    ? 174.252 162.610 125.478 1.00 193.33 ? 248  LEU B N   1 
ATOM 10298 C CA  . LEU B 2 7    ? 173.941 161.711 124.377 1.00 193.33 ? 248  LEU B CA  1 
ATOM 10299 C C   . LEU B 2 7    ? 174.211 162.413 123.055 1.00 193.33 ? 248  LEU B C   1 
ATOM 10300 O O   . LEU B 2 7    ? 173.994 163.622 122.928 1.00 193.33 ? 248  LEU B O   1 
ATOM 10301 C CB  . LEU B 2 7    ? 172.483 161.253 124.437 1.00 193.33 ? 248  LEU B CB  1 
ATOM 10302 C CG  . LEU B 2 7    ? 172.180 160.150 125.448 1.00 193.33 ? 248  LEU B CG  1 
ATOM 10303 C CD1 . LEU B 2 7    ? 170.701 160.111 125.771 1.00 193.33 ? 248  LEU B CD1 1 
ATOM 10304 C CD2 . LEU B 2 7    ? 172.633 158.814 124.897 1.00 193.33 ? 248  LEU B CD2 1 
ATOM 10305 N N   . HIS B 2 8    ? 174.687 161.652 122.074 1.00 201.96 ? 249  HIS B N   1 
ATOM 10306 C CA  . HIS B 2 8    ? 174.989 162.180 120.752 1.00 201.96 ? 249  HIS B CA  1 
ATOM 10307 C C   . HIS B 2 8    ? 174.266 161.350 119.704 1.00 201.96 ? 249  HIS B C   1 
ATOM 10308 O O   . HIS B 2 8    ? 174.331 160.117 119.732 1.00 201.96 ? 249  HIS B O   1 
ATOM 10309 C CB  . HIS B 2 8    ? 176.496 162.176 120.483 1.00 201.96 ? 249  HIS B CB  1 
ATOM 10310 C CG  . HIS B 2 8    ? 177.288 162.956 121.485 1.00 201.96 ? 249  HIS B CG  1 
ATOM 10311 N ND1 . HIS B 2 8    ? 177.888 164.160 121.184 1.00 201.96 ? 249  HIS B ND1 1 
ATOM 10312 C CD2 . HIS B 2 8    ? 177.578 162.705 122.783 1.00 201.96 ? 249  HIS B CD2 1 
ATOM 10313 C CE1 . HIS B 2 8    ? 178.514 164.616 122.254 1.00 201.96 ? 249  HIS B CE1 1 
ATOM 10314 N NE2 . HIS B 2 8    ? 178.342 163.752 123.238 1.00 201.96 ? 249  HIS B NE2 1 
ATOM 10315 N N   . ARG B 2 9    ? 173.580 162.026 118.789 1.00 207.36 ? 250  ARG B N   1 
ATOM 10316 C CA  . ARG B 2 9    ? 172.891 161.329 117.719 1.00 207.36 ? 250  ARG B CA  1 
ATOM 10317 C C   . ARG B 2 9    ? 173.900 160.684 116.772 1.00 207.36 ? 250  ARG B C   1 
ATOM 10318 O O   . ARG B 2 9    ? 175.010 161.192 116.594 1.00 207.36 ? 250  ARG B O   1 
ATOM 10319 C CB  . ARG B 2 9    ? 171.991 162.288 116.946 1.00 207.36 ? 250  ARG B CB  1 
ATOM 10320 C CG  . ARG B 2 9    ? 170.757 162.712 117.715 1.00 207.36 ? 250  ARG B CG  1 
ATOM 10321 C CD  . ARG B 2 9    ? 169.866 161.516 118.001 1.00 207.36 ? 250  ARG B CD  1 
ATOM 10322 N NE  . ARG B 2 9    ? 168.701 161.881 118.797 1.00 207.36 ? 250  ARG B NE  1 
ATOM 10323 C CZ  . ARG B 2 9    ? 168.713 162.017 120.116 1.00 207.36 ? 250  ARG B CZ  1 
ATOM 10324 N NH1 . ARG B 2 9    ? 169.822 161.845 120.817 1.00 207.36 ? 250  ARG B NH1 1 
ATOM 10325 N NH2 . ARG B 2 9    ? 167.587 162.338 120.746 1.00 207.36 ? 250  ARG B NH2 1 
ATOM 10326 N N   . PRO B 2 10   ? 173.542 159.556 116.161 1.00 221.19 ? 251  PRO B N   1 
ATOM 10327 C CA  . PRO B 2 10   ? 174.459 158.914 115.214 1.00 221.19 ? 251  PRO B CA  1 
ATOM 10328 C C   . PRO B 2 10   ? 174.688 159.790 113.993 1.00 221.19 ? 251  PRO B C   1 
ATOM 10329 O O   . PRO B 2 10   ? 173.841 160.602 113.615 1.00 221.19 ? 251  PRO B O   1 
ATOM 10330 C CB  . PRO B 2 10   ? 173.740 157.611 114.842 1.00 221.19 ? 251  PRO B CB  1 
ATOM 10331 C CG  . PRO B 2 10   ? 172.671 157.431 115.876 1.00 221.19 ? 251  PRO B CG  1 
ATOM 10332 C CD  . PRO B 2 10   ? 172.290 158.801 116.321 1.00 221.19 ? 251  PRO B CD  1 
ATOM 10333 N N   . ALA B 2 11   ? 175.862 159.626 113.386 1.00 242.54 ? 252  ALA B N   1 
ATOM 10334 C CA  . ALA B 2 11   ? 176.187 160.368 112.176 1.00 242.54 ? 252  ALA B CA  1 
ATOM 10335 C C   . ALA B 2 11   ? 175.188 160.044 111.073 1.00 242.54 ? 252  ALA B C   1 
ATOM 10336 O O   . ALA B 2 11   ? 174.759 158.897 110.918 1.00 242.54 ? 252  ALA B O   1 
ATOM 10337 C CB  . ALA B 2 11   ? 177.607 160.039 111.717 1.00 242.54 ? 252  ALA B CB  1 
ATOM 10338 N N   . LEU B 2 12   ? 174.809 161.073 110.310 1.00 259.60 ? 253  LEU B N   1 
ATOM 10339 C CA  . LEU B 2 12   ? 173.824 160.881 109.250 1.00 259.60 ? 253  LEU B CA  1 
ATOM 10340 C C   . LEU B 2 12   ? 174.300 159.869 108.218 1.00 259.60 ? 253  LEU B C   1 
ATOM 10341 O O   . LEU B 2 12   ? 173.482 159.151 107.630 1.00 259.60 ? 253  LEU B O   1 
ATOM 10342 C CB  . LEU B 2 12   ? 173.503 162.216 108.579 1.00 259.60 ? 253  LEU B CB  1 
ATOM 10343 C CG  . LEU B 2 12   ? 172.295 162.198 107.640 1.00 259.60 ? 253  LEU B CG  1 
ATOM 10344 C CD1 . LEU B 2 12   ? 171.058 161.730 108.386 1.00 259.60 ? 253  LEU B CD1 1 
ATOM 10345 C CD2 . LEU B 2 12   ? 172.064 163.567 107.023 1.00 259.60 ? 253  LEU B CD2 1 
ATOM 10346 N N   . GLU B 2 13   ? 175.612 159.796 107.981 1.00 255.03 ? 254  GLU B N   1 
ATOM 10347 C CA  . GLU B 2 13   ? 176.143 158.753 107.112 1.00 255.03 ? 254  GLU B CA  1 
ATOM 10348 C C   . GLU B 2 13   ? 175.856 157.371 107.684 1.00 255.03 ? 254  GLU B C   1 
ATOM 10349 O O   . GLU B 2 13   ? 175.443 156.462 106.956 1.00 255.03 ? 254  GLU B O   1 
ATOM 10350 C CB  . GLU B 2 13   ? 177.644 158.951 106.908 1.00 255.03 ? 254  GLU B CB  1 
ATOM 10351 N N   . ASP B 2 14   ? 176.066 157.196 108.991 1.00 253.35 ? 255  ASP B N   1 
ATOM 10352 C CA  . ASP B 2 14   ? 175.712 155.934 109.631 1.00 253.35 ? 255  ASP B CA  1 
ATOM 10353 C C   . ASP B 2 14   ? 174.204 155.715 109.618 1.00 253.35 ? 255  ASP B C   1 
ATOM 10354 O O   . ASP B 2 14   ? 173.734 154.588 109.421 1.00 253.35 ? 255  ASP B O   1 
ATOM 10355 C CB  . ASP B 2 14   ? 176.247 155.901 111.062 1.00 253.35 ? 255  ASP B CB  1 
ATOM 10356 C CG  . ASP B 2 14   ? 176.401 154.490 111.593 1.00 253.35 ? 255  ASP B CG  1 
ATOM 10357 O OD1 . ASP B 2 14   ? 176.179 153.536 110.817 1.00 253.35 ? 255  ASP B OD1 1 
ATOM 10358 O OD2 . ASP B 2 14   ? 176.741 154.333 112.784 1.00 253.35 ? 255  ASP B OD2 1 
ATOM 10359 N N   . LEU B 2 15   ? 173.430 156.780 109.837 1.00 252.24 ? 256  LEU B N   1 
ATOM 10360 C CA  . LEU B 2 15   ? 171.977 156.647 109.852 1.00 252.24 ? 256  LEU B CA  1 
ATOM 10361 C C   . LEU B 2 15   ? 171.437 156.254 108.483 1.00 252.24 ? 256  LEU B C   1 
ATOM 10362 O O   . LEU B 2 15   ? 170.539 155.410 108.384 1.00 252.24 ? 256  LEU B O   1 
ATOM 10363 C CB  . LEU B 2 15   ? 171.335 157.950 110.328 1.00 252.24 ? 256  LEU B CB  1 
ATOM 10364 C CG  . LEU B 2 15   ? 171.398 158.226 111.831 1.00 252.24 ? 256  LEU B CG  1 
ATOM 10365 C CD1 . LEU B 2 15   ? 171.071 159.681 112.124 1.00 252.24 ? 256  LEU B CD1 1 
ATOM 10366 C CD2 . LEU B 2 15   ? 170.459 157.299 112.588 1.00 252.24 ? 256  LEU B CD2 1 
ATOM 10367 N N   . LEU B 2 16   ? 171.968 156.851 107.416 1.00 257.73 ? 257  LEU B N   1 
ATOM 10368 C CA  . LEU B 2 16   ? 171.462 156.587 106.073 1.00 257.73 ? 257  LEU B CA  1 
ATOM 10369 C C   . LEU B 2 16   ? 172.262 155.494 105.367 1.00 257.73 ? 257  LEU B C   1 
ATOM 10370 O O   . LEU B 2 16   ? 171.713 154.449 105.006 1.00 257.73 ? 257  LEU B O   1 
ATOM 10371 C CB  . LEU B 2 16   ? 171.476 157.878 105.248 1.00 257.73 ? 257  LEU B CB  1 
ATOM 10372 C CG  . LEU B 2 16   ? 170.683 159.051 105.825 1.00 257.73 ? 257  LEU B CG  1 
ATOM 10373 C CD1 . LEU B 2 16   ? 170.679 160.225 104.859 1.00 257.73 ? 257  LEU B CD1 1 
ATOM 10374 C CD2 . LEU B 2 16   ? 169.263 158.625 106.166 1.00 257.73 ? 257  LEU B CD2 1 
ATOM 10375 N N   . LEU B 2 17   ? 173.560 155.725 105.165 1.00 257.42 ? 258  LEU B N   1 
ATOM 10376 C CA  . LEU B 2 17   ? 174.379 154.761 104.438 1.00 257.42 ? 258  LEU B CA  1 
ATOM 10377 C C   . LEU B 2 17   ? 174.743 153.560 105.301 1.00 257.42 ? 258  LEU B C   1 
ATOM 10378 O O   . LEU B 2 17   ? 174.790 152.429 104.805 1.00 257.42 ? 258  LEU B O   1 
ATOM 10379 C CB  . LEU B 2 17   ? 175.643 155.442 103.912 1.00 257.42 ? 258  LEU B CB  1 
ATOM 10380 C CG  . LEU B 2 17   ? 175.465 156.862 103.371 1.00 257.42 ? 258  LEU B CG  1 
ATOM 10381 C CD1 . LEU B 2 17   ? 176.812 157.481 103.036 1.00 257.42 ? 258  LEU B CD1 1 
ATOM 10382 C CD2 . LEU B 2 17   ? 174.553 156.864 102.154 1.00 257.42 ? 258  LEU B CD2 1 
ATOM 10383 N N   . GLY B 2 18   ? 175.005 153.783 106.586 1.00 255.65 ? 259  GLY B N   1 
ATOM 10384 C CA  . GLY B 2 18   ? 175.405 152.689 107.454 1.00 255.65 ? 259  GLY B CA  1 
ATOM 10385 C C   . GLY B 2 18   ? 174.262 151.720 107.704 1.00 255.65 ? 259  GLY B C   1 
ATOM 10386 O O   . GLY B 2 18   ? 173.127 152.116 107.976 1.00 255.65 ? 259  GLY B O   1 
ATOM 10387 N N   . SER B 2 19   ? 174.573 150.427 107.604 1.00 251.43 ? 260  SER B N   1 
ATOM 10388 C CA  . SER B 2 19   ? 173.566 149.400 107.849 1.00 251.43 ? 260  SER B CA  1 
ATOM 10389 C C   . SER B 2 19   ? 173.169 149.360 109.320 1.00 251.43 ? 260  SER B C   1 
ATOM 10390 O O   . SER B 2 19   ? 171.979 149.305 109.652 1.00 251.43 ? 260  SER B O   1 
ATOM 10391 C CB  . SER B 2 19   ? 174.085 148.038 107.390 1.00 251.43 ? 260  SER B CB  1 
ATOM 10392 N N   . GLU B 2 20   ? 174.153 149.387 110.215 1.00 247.58 ? 261  GLU B N   1 
ATOM 10393 C CA  . GLU B 2 20   ? 173.919 149.366 111.652 1.00 247.58 ? 261  GLU B CA  1 
ATOM 10394 C C   . GLU B 2 20   ? 174.382 150.685 112.250 1.00 247.58 ? 261  GLU B C   1 
ATOM 10395 O O   . GLU B 2 20   ? 175.538 151.081 112.070 1.00 247.58 ? 261  GLU B O   1 
ATOM 10396 C CB  . GLU B 2 20   ? 174.651 148.195 112.313 1.00 247.58 ? 261  GLU B CB  1 
ATOM 10397 N N   . ALA B 2 21   ? 173.483 151.358 112.961 1.00 238.84 ? 262  ALA B N   1 
ATOM 10398 C CA  . ALA B 2 21   ? 173.779 152.657 113.545 1.00 238.84 ? 262  ALA B CA  1 
ATOM 10399 C C   . ALA B 2 21   ? 174.335 152.499 114.953 1.00 238.84 ? 262  ALA B C   1 
ATOM 10400 O O   . ALA B 2 21   ? 173.807 151.731 115.762 1.00 238.84 ? 262  ALA B O   1 
ATOM 10401 C CB  . ALA B 2 21   ? 172.525 153.532 113.575 1.00 238.84 ? 262  ALA B CB  1 
ATOM 10402 N N   . ASN B 2 22   ? 175.409 153.230 115.238 1.00 231.01 ? 263  ASN B N   1 
ATOM 10403 C CA  . ASN B 2 22   ? 176.020 153.265 116.560 1.00 231.01 ? 263  ASN B CA  1 
ATOM 10404 C C   . ASN B 2 22   ? 175.612 154.564 117.243 1.00 231.01 ? 263  ASN B C   1 
ATOM 10405 O O   . ASN B 2 22   ? 175.871 155.652 116.718 1.00 231.01 ? 263  ASN B O   1 
ATOM 10406 C CB  . ASN B 2 22   ? 177.542 153.158 116.463 1.00 231.01 ? 263  ASN B CB  1 
ATOM 10407 C CG  . ASN B 2 22   ? 178.001 151.786 116.009 1.00 231.01 ? 263  ASN B CG  1 
ATOM 10408 O OD1 . ASN B 2 22   ? 177.443 151.210 115.075 1.00 231.01 ? 263  ASN B OD1 1 
ATOM 10409 N ND2 . ASN B 2 22   ? 179.028 151.257 116.665 1.00 231.01 ? 263  ASN B ND2 1 
ATOM 10410 N N   . LEU B 2 23   ? 174.975 154.449 118.404 1.00 219.84 ? 264  LEU B N   1 
ATOM 10411 C CA  . LEU B 2 23   ? 174.517 155.598 119.173 1.00 219.84 ? 264  LEU B CA  1 
ATOM 10412 C C   . LEU B 2 23   ? 175.294 155.637 120.482 1.00 219.84 ? 264  LEU B C   1 
ATOM 10413 O O   . LEU B 2 23   ? 175.491 154.599 121.122 1.00 219.84 ? 264  LEU B O   1 
ATOM 10414 C CB  . LEU B 2 23   ? 173.007 155.519 119.420 1.00 219.84 ? 264  LEU B CB  1 
ATOM 10415 C CG  . LEU B 2 23   ? 172.269 156.704 120.052 1.00 219.84 ? 264  LEU B CG  1 
ATOM 10416 C CD1 . LEU B 2 23   ? 170.814 156.687 119.603 1.00 219.84 ? 264  LEU B CD1 1 
ATOM 10417 C CD2 . LEU B 2 23   ? 172.352 156.693 121.572 1.00 219.84 ? 264  LEU B CD2 1 
ATOM 10418 N N   . THR B 2 24   ? 175.736 156.828 120.874 1.00 206.61 ? 265  THR B N   1 
ATOM 10419 C CA  . THR B 2 24   ? 176.738 156.987 121.918 1.00 206.61 ? 265  THR B CA  1 
ATOM 10420 C C   . THR B 2 24   ? 176.152 157.670 123.148 1.00 206.61 ? 265  THR B C   1 
ATOM 10421 O O   . THR B 2 24   ? 175.386 158.632 123.033 1.00 206.61 ? 265  THR B O   1 
ATOM 10422 C CB  . THR B 2 24   ? 177.932 157.797 121.401 1.00 206.61 ? 265  THR B CB  1 
ATOM 10423 O OG1 . THR B 2 24   ? 178.324 157.308 120.112 1.00 206.61 ? 265  THR B OG1 1 
ATOM 10424 C CG2 . THR B 2 24   ? 179.106 157.679 122.353 1.00 206.61 ? 265  THR B CG2 1 
ATOM 10425 N N   . CYS B 2 25   ? 176.517 157.160 124.323 1.00 207.30 ? 266  CYS B N   1 
ATOM 10426 C CA  . CYS B 2 25   ? 176.209 157.784 125.610 1.00 207.30 ? 266  CYS B CA  1 
ATOM 10427 C C   . CYS B 2 25   ? 177.536 157.981 126.335 1.00 207.30 ? 266  CYS B C   1 
ATOM 10428 O O   . CYS B 2 25   ? 177.974 157.109 127.092 1.00 207.30 ? 266  CYS B O   1 
ATOM 10429 C CB  . CYS B 2 25   ? 175.245 156.931 126.432 1.00 207.30 ? 266  CYS B CB  1 
ATOM 10430 S SG  . CYS B 2 25   ? 175.078 157.435 128.163 1.00 207.30 ? 266  CYS B SG  1 
ATOM 10431 N N   . THR B 2 26   ? 178.178 159.120 126.100 1.00 203.03 ? 267  THR B N   1 
ATOM 10432 C CA  . THR B 2 26   ? 179.497 159.398 126.649 1.00 203.03 ? 267  THR B CA  1 
ATOM 10433 C C   . THR B 2 26   ? 179.379 160.071 128.009 1.00 203.03 ? 267  THR B C   1 
ATOM 10434 O O   . THR B 2 26   ? 178.410 160.786 128.282 1.00 203.03 ? 267  THR B O   1 
ATOM 10435 C CB  . THR B 2 26   ? 180.314 160.277 125.699 1.00 203.03 ? 267  THR B CB  1 
ATOM 10436 O OG1 . THR B 2 26   ? 181.638 160.444 126.221 1.00 203.03 ? 267  THR B OG1 1 
ATOM 10437 C CG2 . THR B 2 26   ? 179.663 161.642 125.527 1.00 203.03 ? 267  THR B CG2 1 
ATOM 10438 N N   . LEU B 2 27   ? 180.364 159.819 128.866 1.00 204.10 ? 268  LEU B N   1 
ATOM 10439 C CA  . LEU B 2 27   ? 180.454 160.439 130.180 1.00 204.10 ? 268  LEU B CA  1 
ATOM 10440 C C   . LEU B 2 27   ? 181.781 161.172 130.296 1.00 204.10 ? 268  LEU B C   1 
ATOM 10441 O O   . LEU B 2 27   ? 182.836 160.609 129.987 1.00 204.10 ? 268  LEU B O   1 
ATOM 10442 C CB  . LEU B 2 27   ? 180.329 159.397 131.292 1.00 204.10 ? 268  LEU B CB  1 
ATOM 10443 C CG  . LEU B 2 27   ? 180.528 159.928 132.712 1.00 204.10 ? 268  LEU B CG  1 
ATOM 10444 C CD1 . LEU B 2 27   ? 179.430 160.914 133.070 1.00 204.10 ? 268  LEU B CD1 1 
ATOM 10445 C CD2 . LEU B 2 27   ? 180.572 158.785 133.709 1.00 204.10 ? 268  LEU B CD2 1 
ATOM 10446 N N   . THR B 2 28   ? 181.726 162.422 130.738 1.00 201.54 ? 269  THR B N   1 
ATOM 10447 C CA  . THR B 2 28   ? 182.909 163.243 130.932 1.00 201.54 ? 269  THR B CA  1 
ATOM 10448 C C   . THR B 2 28   ? 183.067 163.586 132.407 1.00 201.54 ? 269  THR B C   1 
ATOM 10449 O O   . THR B 2 28   ? 182.193 163.313 133.233 1.00 201.54 ? 269  THR B O   1 
ATOM 10450 C CB  . THR B 2 28   ? 182.828 164.524 130.094 1.00 201.54 ? 269  THR B CB  1 
ATOM 10451 O OG1 . THR B 2 28   ? 181.606 165.212 130.389 1.00 201.54 ? 269  THR B OG1 1 
ATOM 10452 C CG2 . THR B 2 28   ? 182.869 164.192 128.612 1.00 201.54 ? 269  THR B CG2 1 
ATOM 10453 N N   . GLY B 2 29   ? 184.210 164.184 132.732 1.00 202.21 ? 270  GLY B N   1 
ATOM 10454 C CA  . GLY B 2 29   ? 184.454 164.649 134.082 1.00 202.21 ? 270  GLY B CA  1 
ATOM 10455 C C   . GLY B 2 29   ? 184.667 163.571 135.117 1.00 202.21 ? 270  GLY B C   1 
ATOM 10456 O O   . GLY B 2 29   ? 184.652 163.875 136.313 1.00 202.21 ? 270  GLY B O   1 
ATOM 10457 N N   . LEU B 2 30   ? 184.863 162.321 134.706 1.00 205.41 ? 271  LEU B N   1 
ATOM 10458 C CA  . LEU B 2 30   ? 185.111 161.243 135.657 1.00 205.41 ? 271  LEU B CA  1 
ATOM 10459 C C   . LEU B 2 30   ? 186.493 161.427 136.272 1.00 205.41 ? 271  LEU B C   1 
ATOM 10460 O O   . LEU B 2 30   ? 187.511 161.211 135.608 1.00 205.41 ? 271  LEU B O   1 
ATOM 10461 C CB  . LEU B 2 30   ? 184.993 159.888 134.966 1.00 205.41 ? 271  LEU B CB  1 
ATOM 10462 N N   . ARG B 2 31   ? 186.531 161.829 137.542 1.00 208.02 ? 272  ARG B N   1 
ATOM 10463 C CA  . ARG B 2 31   ? 187.778 162.100 138.243 1.00 208.02 ? 272  ARG B CA  1 
ATOM 10464 C C   . ARG B 2 31   ? 188.322 160.878 138.975 1.00 208.02 ? 272  ARG B C   1 
ATOM 10465 O O   . ARG B 2 31   ? 189.076 161.032 139.943 1.00 208.02 ? 272  ARG B O   1 
ATOM 10466 C CB  . ARG B 2 31   ? 187.589 163.258 139.226 1.00 208.02 ? 272  ARG B CB  1 
ATOM 10467 N N   . ASP B 2 32   ? 187.960 159.675 138.538 1.00 210.64 ? 273  ASP B N   1 
ATOM 10468 C CA  . ASP B 2 32   ? 188.412 158.449 139.180 1.00 210.64 ? 273  ASP B CA  1 
ATOM 10469 C C   . ASP B 2 32   ? 188.717 157.424 138.093 1.00 210.64 ? 273  ASP B C   1 
ATOM 10470 O O   . ASP B 2 32   ? 188.791 157.750 136.904 1.00 210.64 ? 273  ASP B O   1 
ATOM 10471 C CB  . ASP B 2 32   ? 187.365 157.942 140.181 1.00 210.64 ? 273  ASP B CB  1 
ATOM 10472 N N   . ALA B 2 33   ? 188.897 156.172 138.507 1.00 212.15 ? 274  ALA B N   1 
ATOM 10473 C CA  . ALA B 2 33   ? 189.187 155.099 137.571 1.00 212.15 ? 274  ALA B CA  1 
ATOM 10474 C C   . ALA B 2 33   ? 187.913 154.682 136.838 1.00 212.15 ? 274  ALA B C   1 
ATOM 10475 O O   . ALA B 2 33   ? 186.837 155.262 137.014 1.00 212.15 ? 274  ALA B O   1 
ATOM 10476 C CB  . ALA B 2 33   ? 189.812 153.913 138.302 1.00 212.15 ? 274  ALA B CB  1 
ATOM 10477 N N   . SER B 2 34   ? 188.039 153.656 136.002 1.00 213.66 ? 275  SER B N   1 
ATOM 10478 C CA  . SER B 2 34   ? 186.918 153.173 135.197 1.00 213.66 ? 275  SER B CA  1 
ATOM 10479 C C   . SER B 2 34   ? 186.052 152.182 135.970 1.00 213.66 ? 275  SER B C   1 
ATOM 10480 O O   . SER B 2 34   ? 185.747 151.088 135.497 1.00 213.66 ? 275  SER B O   1 
ATOM 10481 C CB  . SER B 2 34   ? 187.439 152.553 133.906 1.00 213.66 ? 275  SER B CB  1 
ATOM 10482 N N   . GLY B 2 35   ? 185.646 152.568 137.176 1.00 207.42 ? 276  GLY B N   1 
ATOM 10483 C CA  . GLY B 2 35   ? 184.727 151.764 137.956 1.00 207.42 ? 276  GLY B CA  1 
ATOM 10484 C C   . GLY B 2 35   ? 183.294 152.201 137.746 1.00 207.42 ? 276  GLY B C   1 
ATOM 10485 O O   . GLY B 2 35   ? 182.553 152.416 138.710 1.00 207.42 ? 276  GLY B O   1 
ATOM 10486 N N   . VAL B 2 36   ? 182.889 152.329 136.485 1.00 204.12 ? 277  VAL B N   1 
ATOM 10487 C CA  . VAL B 2 36   ? 181.595 152.895 136.138 1.00 204.12 ? 277  VAL B CA  1 
ATOM 10488 C C   . VAL B 2 36   ? 180.798 151.876 135.336 1.00 204.12 ? 277  VAL B C   1 
ATOM 10489 O O   . VAL B 2 36   ? 181.343 150.940 134.746 1.00 204.12 ? 277  VAL B O   1 
ATOM 10490 C CB  . VAL B 2 36   ? 181.734 154.212 135.350 1.00 204.12 ? 277  VAL B CB  1 
ATOM 10491 C CG1 . VAL B 2 36   ? 182.510 155.235 136.162 1.00 204.12 ? 277  VAL B CG1 1 
ATOM 10492 C CG2 . VAL B 2 36   ? 182.413 153.959 134.013 1.00 204.12 ? 277  VAL B CG2 1 
ATOM 10493 N N   . THR B 2 37   ? 179.483 152.074 135.325 1.00 203.41 ? 278  THR B N   1 
ATOM 10494 C CA  . THR B 2 37   ? 178.556 151.227 134.591 1.00 203.41 ? 278  THR B CA  1 
ATOM 10495 C C   . THR B 2 37   ? 177.801 152.070 133.575 1.00 203.41 ? 278  THR B C   1 
ATOM 10496 O O   . THR B 2 37   ? 177.485 153.235 133.835 1.00 203.41 ? 278  THR B O   1 
ATOM 10497 C CB  . THR B 2 37   ? 177.558 150.542 135.529 1.00 203.41 ? 278  THR B CB  1 
ATOM 10498 O OG1 . THR B 2 37   ? 176.677 151.524 136.088 1.00 203.41 ? 278  THR B OG1 1 
ATOM 10499 C CG2 . THR B 2 37   ? 178.289 149.828 136.655 1.00 203.41 ? 278  THR B CG2 1 
ATOM 10500 N N   . PHE B 2 38   ? 177.519 151.480 132.419 1.00 207.39 ? 279  PHE B N   1 
ATOM 10501 C CA  . PHE B 2 38   ? 176.772 152.141 131.354 1.00 207.39 ? 279  PHE B CA  1 
ATOM 10502 C C   . PHE B 2 38   ? 175.557 151.285 131.022 1.00 207.39 ? 279  PHE B C   1 
ATOM 10503 O O   . PHE B 2 38   ? 175.692 150.211 130.426 1.00 207.39 ? 279  PHE B O   1 
ATOM 10504 C CB  . PHE B 2 38   ? 177.654 152.361 130.128 1.00 207.39 ? 279  PHE B CB  1 
ATOM 10505 C CG  . PHE B 2 38   ? 178.527 153.579 130.225 1.00 207.39 ? 279  PHE B CG  1 
ATOM 10506 C CD1 . PHE B 2 38   ? 178.028 154.764 130.737 1.00 207.39 ? 279  PHE B CD1 1 
ATOM 10507 C CD2 . PHE B 2 38   ? 179.851 153.534 129.821 1.00 207.39 ? 279  PHE B CD2 1 
ATOM 10508 C CE1 . PHE B 2 38   ? 178.828 155.886 130.827 1.00 207.39 ? 279  PHE B CE1 1 
ATOM 10509 C CE2 . PHE B 2 38   ? 180.655 154.654 129.909 1.00 207.39 ? 279  PHE B CE2 1 
ATOM 10510 C CZ  . PHE B 2 38   ? 180.143 155.830 130.415 1.00 207.39 ? 279  PHE B CZ  1 
ATOM 10511 N N   . THR B 2 39   ? 174.376 151.764 131.402 1.00 205.92 ? 280  THR B N   1 
ATOM 10512 C CA  . THR B 2 39   ? 173.135 151.016 131.268 1.00 205.92 ? 280  THR B CA  1 
ATOM 10513 C C   . THR B 2 39   ? 172.239 151.695 130.243 1.00 205.92 ? 280  THR B C   1 
ATOM 10514 O O   . THR B 2 39   ? 172.042 152.913 130.296 1.00 205.92 ? 280  THR B O   1 
ATOM 10515 C CB  . THR B 2 39   ? 172.407 150.913 132.611 1.00 205.92 ? 280  THR B CB  1 
ATOM 10516 O OG1 . THR B 2 39   ? 173.315 150.443 133.615 1.00 205.92 ? 280  THR B OG1 1 
ATOM 10517 C CG2 . THR B 2 39   ? 171.233 149.955 132.508 1.00 205.92 ? 280  THR B CG2 1 
ATOM 10518 N N   . TRP B 2 40   ? 171.706 150.907 129.315 1.00 212.49 ? 281  TRP B N   1 
ATOM 10519 C CA  . TRP B 2 40   ? 170.779 151.389 128.299 1.00 212.49 ? 281  TRP B CA  1 
ATOM 10520 C C   . TRP B 2 40   ? 169.416 150.765 128.557 1.00 212.49 ? 281  TRP B C   1 
ATOM 10521 O O   . TRP B 2 40   ? 169.290 149.536 128.585 1.00 212.49 ? 281  TRP B O   1 
ATOM 10522 C CB  . TRP B 2 40   ? 171.269 151.037 126.896 1.00 212.49 ? 281  TRP B CB  1 
ATOM 10523 C CG  . TRP B 2 40   ? 172.637 151.547 126.581 1.00 212.49 ? 281  TRP B CG  1 
ATOM 10524 C CD1 . TRP B 2 40   ? 173.823 151.070 127.062 1.00 212.49 ? 281  TRP B CD1 1 
ATOM 10525 C CD2 . TRP B 2 40   ? 172.968 152.624 125.697 1.00 212.49 ? 281  TRP B CD2 1 
ATOM 10526 N NE1 . TRP B 2 40   ? 174.869 151.790 126.540 1.00 212.49 ? 281  TRP B NE1 1 
ATOM 10527 C CE2 . TRP B 2 40   ? 174.371 152.749 125.697 1.00 212.49 ? 281  TRP B CE2 1 
ATOM 10528 C CE3 . TRP B 2 40   ? 172.214 153.498 124.909 1.00 212.49 ? 281  TRP B CE3 1 
ATOM 10529 C CZ2 . TRP B 2 40   ? 175.034 153.711 124.939 1.00 212.49 ? 281  TRP B CZ2 1 
ATOM 10530 C CZ3 . TRP B 2 40   ? 172.873 154.450 124.159 1.00 212.49 ? 281  TRP B CZ3 1 
ATOM 10531 C CH2 . TRP B 2 40   ? 174.268 154.548 124.178 1.00 212.49 ? 281  TRP B CH2 1 
ATOM 10532 N N   . THR B 2 41   ? 168.403 151.608 128.747 1.00 213.73 ? 282  THR B N   1 
ATOM 10533 C CA  . THR B 2 41   ? 167.065 151.090 129.026 1.00 213.73 ? 282  THR B CA  1 
ATOM 10534 C C   . THR B 2 41   ? 166.494 150.247 127.889 1.00 213.73 ? 282  THR B C   1 
ATOM 10535 O O   . THR B 2 41   ? 165.970 149.156 128.173 1.00 213.73 ? 282  THR B O   1 
ATOM 10536 C CB  . THR B 2 41   ? 166.130 152.241 129.421 1.00 213.73 ? 282  THR B CB  1 
ATOM 10537 O OG1 . THR B 2 41   ? 166.169 153.277 128.433 1.00 213.73 ? 282  THR B OG1 1 
ATOM 10538 C CG2 . THR B 2 41   ? 166.544 152.818 130.766 1.00 213.73 ? 282  THR B CG2 1 
ATOM 10539 N N   . PRO B 2 42   ? 166.550 150.657 126.601 1.00 219.45 ? 283  PRO B N   1 
ATOM 10540 C CA  . PRO B 2 42   ? 166.057 149.768 125.541 1.00 219.45 ? 283  PRO B CA  1 
ATOM 10541 C C   . PRO B 2 42   ? 167.127 148.764 125.142 1.00 219.45 ? 283  PRO B C   1 
ATOM 10542 O O   . PRO B 2 42   ? 168.128 149.116 124.511 1.00 219.45 ? 283  PRO B O   1 
ATOM 10543 C CB  . PRO B 2 42   ? 165.722 150.740 124.398 1.00 219.45 ? 283  PRO B CB  1 
ATOM 10544 C CG  . PRO B 2 42   ? 166.225 152.105 124.836 1.00 219.45 ? 283  PRO B CG  1 
ATOM 10545 C CD  . PRO B 2 42   ? 167.114 151.880 126.010 1.00 219.45 ? 283  PRO B CD  1 
ATOM 10546 N N   . SER B 2 43   ? 166.916 147.503 125.511 1.00 224.84 ? 284  SER B N   1 
ATOM 10547 C CA  . SER B 2 43   ? 167.868 146.437 125.203 1.00 224.84 ? 284  SER B CA  1 
ATOM 10548 C C   . SER B 2 43   ? 167.419 145.698 123.942 1.00 224.84 ? 284  SER B C   1 
ATOM 10549 O O   . SER B 2 43   ? 166.982 144.547 123.970 1.00 224.84 ? 284  SER B O   1 
ATOM 10550 C CB  . SER B 2 43   ? 168.007 145.492 126.393 1.00 224.84 ? 284  SER B CB  1 
ATOM 10551 O OG  . SER B 2 43   ? 168.436 146.189 127.550 1.00 224.84 ? 284  SER B OG  1 
ATOM 10552 N N   . SER B 2 44   ? 167.540 146.398 122.816 1.00 228.81 ? 285  SER B N   1 
ATOM 10553 C CA  . SER B 2 44   ? 167.110 145.865 121.524 1.00 228.81 ? 285  SER B CA  1 
ATOM 10554 C C   . SER B 2 44   ? 168.254 145.113 120.839 1.00 228.81 ? 285  SER B C   1 
ATOM 10555 O O   . SER B 2 44   ? 168.696 145.446 119.740 1.00 228.81 ? 285  SER B O   1 
ATOM 10556 C CB  . SER B 2 44   ? 166.577 146.988 120.643 1.00 228.81 ? 285  SER B CB  1 
ATOM 10557 O OG  . SER B 2 44   ? 165.584 147.739 121.319 1.00 228.81 ? 285  SER B OG  1 
ATOM 10558 N N   . GLY B 2 45   ? 168.727 144.073 121.520 1.00 232.33 ? 286  GLY B N   1 
ATOM 10559 C CA  . GLY B 2 45   ? 169.769 143.222 120.962 1.00 232.33 ? 286  GLY B CA  1 
ATOM 10560 C C   . GLY B 2 45   ? 171.082 143.928 120.707 1.00 232.33 ? 286  GLY B C   1 
ATOM 10561 O O   . GLY B 2 45   ? 171.714 143.702 119.667 1.00 232.33 ? 286  GLY B O   1 
ATOM 10562 N N   . LYS B 2 46   ? 171.510 144.782 121.633 1.00 233.21 ? 287  LYS B N   1 
ATOM 10563 C CA  . LYS B 2 46   ? 172.761 145.511 121.491 1.00 233.21 ? 287  LYS B CA  1 
ATOM 10564 C C   . LYS B 2 46   ? 173.505 145.492 122.818 1.00 233.21 ? 287  LYS B C   1 
ATOM 10565 O O   . LYS B 2 46   ? 172.911 145.325 123.886 1.00 233.21 ? 287  LYS B O   1 
ATOM 10566 C CB  . LYS B 2 46   ? 172.525 146.954 121.030 1.00 233.21 ? 287  LYS B CB  1 
ATOM 10567 N N   . SER B 2 47   ? 174.821 145.667 122.736 1.00 231.42 ? 288  SER B N   1 
ATOM 10568 C CA  . SER B 2 47   ? 175.695 145.630 123.899 1.00 231.42 ? 288  SER B CA  1 
ATOM 10569 C C   . SER B 2 47   ? 176.402 146.968 124.058 1.00 231.42 ? 288  SER B C   1 
ATOM 10570 O O   . SER B 2 47   ? 176.758 147.616 123.069 1.00 231.42 ? 288  SER B O   1 
ATOM 10571 C CB  . SER B 2 47   ? 176.728 144.506 123.777 1.00 231.42 ? 288  SER B CB  1 
ATOM 10572 O OG  . SER B 2 47   ? 176.096 143.254 123.575 1.00 231.42 ? 288  SER B OG  1 
ATOM 10573 N N   . ALA B 2 48   ? 176.599 147.376 125.309 1.00 228.26 ? 289  ALA B N   1 
ATOM 10574 C CA  . ALA B 2 48   ? 177.279 148.629 125.616 1.00 228.26 ? 289  ALA B CA  1 
ATOM 10575 C C   . ALA B 2 48   ? 178.784 148.404 125.558 1.00 228.26 ? 289  ALA B C   1 
ATOM 10576 O O   . ALA B 2 48   ? 179.356 147.748 126.435 1.00 228.26 ? 289  ALA B O   1 
ATOM 10577 C CB  . ALA B 2 48   ? 176.853 149.147 126.986 1.00 228.26 ? 289  ALA B CB  1 
ATOM 10578 N N   . VAL B 2 49   ? 179.428 148.945 124.531 1.00 224.84 ? 290  VAL B N   1 
ATOM 10579 C CA  . VAL B 2 49   ? 180.872 148.831 124.371 1.00 224.84 ? 290  VAL B CA  1 
ATOM 10580 C C   . VAL B 2 49   ? 181.539 149.944 125.164 1.00 224.84 ? 290  VAL B C   1 
ATOM 10581 O O   . VAL B 2 49   ? 181.266 151.130 124.942 1.00 224.84 ? 290  VAL B O   1 
ATOM 10582 C CB  . VAL B 2 49   ? 181.269 148.895 122.887 1.00 224.84 ? 290  VAL B CB  1 
ATOM 10583 C CG1 . VAL B 2 49   ? 182.733 148.525 122.716 1.00 224.84 ? 290  VAL B CG1 1 
ATOM 10584 C CG2 . VAL B 2 49   ? 180.380 147.977 122.063 1.00 224.84 ? 290  VAL B CG2 1 
ATOM 10585 N N   . GLN B 2 50   ? 182.417 149.566 126.088 1.00 216.67 ? 291  GLN B N   1 
ATOM 10586 C CA  . GLN B 2 50   ? 183.104 150.510 126.958 1.00 216.67 ? 291  GLN B CA  1 
ATOM 10587 C C   . GLN B 2 50   ? 184.558 150.632 126.527 1.00 216.67 ? 291  GLN B C   1 
ATOM 10588 O O   . GLN B 2 50   ? 185.241 149.620 126.337 1.00 216.67 ? 291  GLN B O   1 
ATOM 10589 C CB  . GLN B 2 50   ? 183.018 150.067 128.420 1.00 216.67 ? 291  GLN B CB  1 
ATOM 10590 C CG  . GLN B 2 50   ? 181.599 149.841 128.912 1.00 216.67 ? 291  GLN B CG  1 
ATOM 10591 C CD  . GLN B 2 50   ? 181.524 149.681 130.417 1.00 216.67 ? 291  GLN B CD  1 
ATOM 10592 O OE1 . GLN B 2 50   ? 182.495 149.938 131.129 1.00 216.67 ? 291  GLN B OE1 1 
ATOM 10593 N NE2 . GLN B 2 50   ? 180.367 149.255 130.910 1.00 216.67 ? 291  GLN B NE2 1 
ATOM 10594 N N   . GLY B 2 51   ? 185.023 151.868 126.372 1.00 217.75 ? 292  GLY B N   1 
ATOM 10595 C CA  . GLY B 2 51   ? 186.385 152.123 125.971 1.00 217.75 ? 292  GLY B CA  1 
ATOM 10596 C C   . GLY B 2 51   ? 187.246 152.596 127.123 1.00 217.75 ? 292  GLY B C   1 
ATOM 10597 O O   . GLY B 2 51   ? 186.767 152.811 128.242 1.00 217.75 ? 292  GLY B O   1 
ATOM 10598 N N   . PRO B 2 52   ? 188.540 152.763 126.871 1.00 221.61 ? 293  PRO B N   1 
ATOM 10599 C CA  . PRO B 2 52   ? 189.448 153.241 127.915 1.00 221.61 ? 293  PRO B CA  1 
ATOM 10600 C C   . PRO B 2 52   ? 189.154 154.686 128.269 1.00 221.61 ? 293  PRO B C   1 
ATOM 10601 O O   . PRO B 2 52   ? 188.631 155.443 127.437 1.00 221.61 ? 293  PRO B O   1 
ATOM 10602 C CB  . PRO B 2 52   ? 190.834 153.093 127.271 1.00 221.61 ? 293  PRO B CB  1 
ATOM 10603 C CG  . PRO B 2 52   ? 190.572 153.197 125.809 1.00 221.61 ? 293  PRO B CG  1 
ATOM 10604 C CD  . PRO B 2 52   ? 189.227 152.563 125.583 1.00 221.61 ? 293  PRO B CD  1 
ATOM 10605 N N   . PRO B 2 53   ? 189.461 155.104 129.497 1.00 217.81 ? 294  PRO B N   1 
ATOM 10606 C CA  . PRO B 2 53   ? 189.233 156.503 129.874 1.00 217.81 ? 294  PRO B CA  1 
ATOM 10607 C C   . PRO B 2 53   ? 190.067 157.453 129.028 1.00 217.81 ? 294  PRO B C   1 
ATOM 10608 O O   . PRO B 2 53   ? 191.211 157.165 128.671 1.00 217.81 ? 294  PRO B O   1 
ATOM 10609 C CB  . PRO B 2 53   ? 189.653 156.551 131.350 1.00 217.81 ? 294  PRO B CB  1 
ATOM 10610 C CG  . PRO B 2 53   ? 189.662 155.124 131.804 1.00 217.81 ? 294  PRO B CG  1 
ATOM 10611 C CD  . PRO B 2 53   ? 190.023 154.314 130.603 1.00 217.81 ? 294  PRO B CD  1 
ATOM 10612 N N   . GLU B 2 54   ? 189.475 158.601 128.711 1.00 211.80 ? 295  GLU B N   1 
ATOM 10613 C CA  . GLU B 2 54   ? 190.120 159.630 127.909 1.00 211.80 ? 295  GLU B CA  1 
ATOM 10614 C C   . GLU B 2 54   ? 190.189 160.923 128.706 1.00 211.80 ? 295  GLU B C   1 
ATOM 10615 O O   . GLU B 2 54   ? 189.237 161.286 129.403 1.00 211.80 ? 295  GLU B O   1 
ATOM 10616 C CB  . GLU B 2 54   ? 189.368 159.861 126.594 1.00 211.80 ? 295  GLU B CB  1 
ATOM 10617 N N   . ARG B 2 55   ? 191.319 161.616 128.599 1.00 209.77 ? 296  ARG B N   1 
ATOM 10618 C CA  . ARG B 2 55   ? 191.536 162.841 129.359 1.00 209.77 ? 296  ARG B CA  1 
ATOM 10619 C C   . ARG B 2 55   ? 190.695 163.969 128.773 1.00 209.77 ? 296  ARG B C   1 
ATOM 10620 O O   . ARG B 2 55   ? 190.903 164.377 127.625 1.00 209.77 ? 296  ARG B O   1 
ATOM 10621 C CB  . ARG B 2 55   ? 193.016 163.214 129.355 1.00 209.77 ? 296  ARG B CB  1 
ATOM 10622 N N   . ASP B 2 56   ? 189.749 164.469 129.561 1.00 209.84 ? 297  ASP B N   1 
ATOM 10623 C CA  . ASP B 2 56   ? 188.937 165.615 129.183 1.00 209.84 ? 297  ASP B CA  1 
ATOM 10624 C C   . ASP B 2 56   ? 189.689 166.895 129.541 1.00 209.84 ? 297  ASP B C   1 
ATOM 10625 O O   . ASP B 2 56   ? 190.897 166.880 129.790 1.00 209.84 ? 297  ASP B O   1 
ATOM 10626 C CB  . ASP B 2 56   ? 187.568 165.544 129.856 1.00 209.84 ? 297  ASP B CB  1 
ATOM 10627 N N   . LEU B 2 57   ? 188.981 168.024 129.546 1.00 209.35 ? 298  LEU B N   1 
ATOM 10628 C CA  . LEU B 2 57   ? 189.586 169.290 129.936 1.00 209.35 ? 298  LEU B CA  1 
ATOM 10629 C C   . LEU B 2 57   ? 190.201 169.178 131.325 1.00 209.35 ? 298  LEU B C   1 
ATOM 10630 O O   . LEU B 2 57   ? 189.581 168.648 132.252 1.00 209.35 ? 298  LEU B O   1 
ATOM 10631 C CB  . LEU B 2 57   ? 188.538 170.404 129.907 1.00 209.35 ? 298  LEU B CB  1 
ATOM 10632 N N   . CYS B 2 58   ? 191.433 169.669 131.453 1.00 217.25 ? 299  CYS B N   1 
ATOM 10633 C CA  . CYS B 2 58   ? 192.262 169.571 132.653 1.00 217.25 ? 299  CYS B CA  1 
ATOM 10634 C C   . CYS B 2 58   ? 192.598 168.132 133.022 1.00 217.25 ? 299  CYS B C   1 
ATOM 10635 O O   . CYS B 2 58   ? 192.945 167.862 134.179 1.00 217.25 ? 299  CYS B O   1 
ATOM 10636 C CB  . CYS B 2 58   ? 191.620 170.274 133.855 1.00 217.25 ? 299  CYS B CB  1 
ATOM 10637 S SG  . CYS B 2 58   ? 191.520 172.071 133.689 1.00 217.25 ? 299  CYS B SG  1 
ATOM 10638 N N   . GLY B 2 59   ? 192.505 167.198 132.077 1.00 211.68 ? 300  GLY B N   1 
ATOM 10639 C CA  . GLY B 2 59   ? 192.951 165.839 132.301 1.00 211.68 ? 300  GLY B CA  1 
ATOM 10640 C C   . GLY B 2 59   ? 191.961 164.915 132.972 1.00 211.68 ? 300  GLY B C   1 
ATOM 10641 O O   . GLY B 2 59   ? 192.336 163.794 133.331 1.00 211.68 ? 300  GLY B O   1 
ATOM 10642 N N   . CYS B 2 60   ? 190.714 165.341 133.161 1.00 206.89 ? 301  CYS B N   1 
ATOM 10643 C CA  . CYS B 2 60   ? 189.719 164.469 133.771 1.00 206.89 ? 301  CYS B CA  1 
ATOM 10644 C C   . CYS B 2 60   ? 189.407 163.298 132.847 1.00 206.89 ? 301  CYS B C   1 
ATOM 10645 O O   . CYS B 2 60   ? 189.244 163.472 131.637 1.00 206.89 ? 301  CYS B O   1 
ATOM 10646 C CB  . CYS B 2 60   ? 188.446 165.254 134.083 1.00 206.89 ? 301  CYS B CB  1 
ATOM 10647 N N   . TYR B 2 61   ? 189.330 162.100 133.422 1.00 204.80 ? 302  TYR B N   1 
ATOM 10648 C CA  . TYR B 2 61   ? 189.055 160.910 132.630 1.00 204.80 ? 302  TYR B CA  1 
ATOM 10649 C C   . TYR B 2 61   ? 187.629 160.940 132.095 1.00 204.80 ? 302  TYR B C   1 
ATOM 10650 O O   . TYR B 2 61   ? 186.705 161.409 132.765 1.00 204.80 ? 302  TYR B O   1 
ATOM 10651 C CB  . TYR B 2 61   ? 189.278 159.650 133.465 1.00 204.80 ? 302  TYR B CB  1 
ATOM 10652 N N   . SER B 2 62   ? 187.454 160.445 130.872 1.00 206.76 ? 303  SER B N   1 
ATOM 10653 C CA  . SER B 2 62   ? 186.146 160.365 130.237 1.00 206.76 ? 303  SER B CA  1 
ATOM 10654 C C   . SER B 2 62   ? 185.935 158.957 129.702 1.00 206.76 ? 303  SER B C   1 
ATOM 10655 O O   . SER B 2 62   ? 186.785 158.432 128.977 1.00 206.76 ? 303  SER B O   1 
ATOM 10656 C CB  . SER B 2 62   ? 186.012 161.386 129.104 1.00 206.76 ? 303  SER B CB  1 
ATOM 10657 O OG  . SER B 2 62   ? 184.854 161.133 128.329 1.00 206.76 ? 303  SER B OG  1 
ATOM 10658 N N   . VAL B 2 63   ? 184.801 158.357 130.054 1.00 208.97 ? 304  VAL B N   1 
ATOM 10659 C CA  . VAL B 2 63   ? 184.446 157.010 129.626 1.00 208.97 ? 304  VAL B CA  1 
ATOM 10660 C C   . VAL B 2 63   ? 183.158 157.090 128.821 1.00 208.97 ? 304  VAL B C   1 
ATOM 10661 O O   . VAL B 2 63   ? 182.237 157.831 129.180 1.00 208.97 ? 304  VAL B O   1 
ATOM 10662 C CB  . VAL B 2 63   ? 184.285 156.053 130.824 1.00 208.97 ? 304  VAL B CB  1 
ATOM 10663 C CG1 . VAL B 2 63   ? 184.151 154.618 130.343 1.00 208.97 ? 304  VAL B CG1 1 
ATOM 10664 C CG2 . VAL B 2 63   ? 185.460 156.194 131.777 1.00 208.97 ? 304  VAL B CG2 1 
ATOM 10665 N N   . SER B 2 64   ? 183.096 156.331 127.730 1.00 213.62 ? 305  SER B N   1 
ATOM 10666 C CA  . SER B 2 64   ? 181.973 156.391 126.809 1.00 213.62 ? 305  SER B CA  1 
ATOM 10667 C C   . SER B 2 64   ? 181.426 154.994 126.552 1.00 213.62 ? 305  SER B C   1 
ATOM 10668 O O   . SER B 2 64   ? 182.122 153.988 126.710 1.00 213.62 ? 305  SER B O   1 
ATOM 10669 C CB  . SER B 2 64   ? 182.376 157.044 125.481 1.00 213.62 ? 305  SER B CB  1 
ATOM 10670 O OG  . SER B 2 64   ? 181.301 157.024 124.561 1.00 213.62 ? 305  SER B OG  1 
ATOM 10671 N N   . SER B 2 65   ? 180.157 154.949 126.154 1.00 219.64 ? 306  SER B N   1 
ATOM 10672 C CA  . SER B 2 65   ? 179.485 153.716 125.777 1.00 219.64 ? 306  SER B CA  1 
ATOM 10673 C C   . SER B 2 65   ? 178.888 153.865 124.386 1.00 219.64 ? 306  SER B C   1 
ATOM 10674 O O   . SER B 2 65   ? 178.489 154.960 123.978 1.00 219.64 ? 306  SER B O   1 
ATOM 10675 C CB  . SER B 2 65   ? 178.380 153.349 126.769 1.00 219.64 ? 306  SER B CB  1 
ATOM 10676 O OG  . SER B 2 65   ? 177.515 152.366 126.227 1.00 219.64 ? 306  SER B OG  1 
ATOM 10677 N N   . VAL B 2 66   ? 178.828 152.752 123.660 1.00 225.75 ? 307  VAL B N   1 
ATOM 10678 C CA  . VAL B 2 66   ? 178.293 152.724 122.305 1.00 225.75 ? 307  VAL B CA  1 
ATOM 10679 C C   . VAL B 2 66   ? 177.220 151.650 122.229 1.00 225.75 ? 307  VAL B C   1 
ATOM 10680 O O   . VAL B 2 66   ? 177.445 150.509 122.648 1.00 225.75 ? 307  VAL B O   1 
ATOM 10681 C CB  . VAL B 2 66   ? 179.394 152.461 121.260 1.00 225.75 ? 307  VAL B CB  1 
ATOM 10682 C CG1 . VAL B 2 66   ? 178.798 152.417 119.861 1.00 225.75 ? 307  VAL B CG1 1 
ATOM 10683 C CG2 . VAL B 2 66   ? 180.479 153.522 121.348 1.00 225.75 ? 307  VAL B CG2 1 
ATOM 10684 N N   . LEU B 2 67   ? 176.054 152.015 121.700 1.00 224.55 ? 308  LEU B N   1 
ATOM 10685 C CA  . LEU B 2 67   ? 175.007 151.048 121.390 1.00 224.55 ? 308  LEU B CA  1 
ATOM 10686 C C   . LEU B 2 67   ? 174.951 150.879 119.879 1.00 224.55 ? 308  LEU B C   1 
ATOM 10687 O O   . LEU B 2 67   ? 174.300 151.678 119.188 1.00 224.55 ? 308  LEU B O   1 
ATOM 10688 C CB  . LEU B 2 67   ? 173.651 151.504 121.936 1.00 224.55 ? 308  LEU B CB  1 
ATOM 10689 C CG  . LEU B 2 67   ? 172.524 150.466 121.907 1.00 224.55 ? 308  LEU B CG  1 
ATOM 10690 C CD1 . LEU B 2 67   ? 171.660 150.566 123.152 1.00 224.55 ? 308  LEU B CD1 1 
ATOM 10691 C CD2 . LEU B 2 67   ? 171.662 150.618 120.661 1.00 224.55 ? 308  LEU B CD2 1 
ATOM 10692 N N   . PRO B 2 68   ? 175.616 149.877 119.318 1.00 230.04 ? 309  PRO B N   1 
ATOM 10693 C CA  . PRO B 2 68   ? 175.609 149.699 117.865 1.00 230.04 ? 309  PRO B CA  1 
ATOM 10694 C C   . PRO B 2 68   ? 174.327 149.020 117.402 1.00 230.04 ? 309  PRO B C   1 
ATOM 10695 O O   . PRO B 2 68   ? 173.544 148.491 118.192 1.00 230.04 ? 309  PRO B O   1 
ATOM 10696 C CB  . PRO B 2 68   ? 176.835 148.816 117.600 1.00 230.04 ? 309  PRO B CB  1 
ATOM 10697 C CG  . PRO B 2 68   ? 177.232 148.239 118.940 1.00 230.04 ? 309  PRO B CG  1 
ATOM 10698 C CD  . PRO B 2 68   ? 176.339 148.799 120.009 1.00 230.04 ? 309  PRO B CD  1 
ATOM 10699 N N   . GLY B 2 69   ? 174.127 149.045 116.087 1.00 231.01 ? 310  GLY B N   1 
ATOM 10700 C CA  . GLY B 2 69   ? 172.907 148.505 115.515 1.00 231.01 ? 310  GLY B CA  1 
ATOM 10701 C C   . GLY B 2 69   ? 171.658 149.222 115.971 1.00 231.01 ? 310  GLY B C   1 
ATOM 10702 O O   . GLY B 2 69   ? 170.616 148.585 116.156 1.00 231.01 ? 310  GLY B O   1 
ATOM 10703 N N   . CYS B 2 70   ? 171.736 150.538 116.160 1.00 230.21 ? 311  CYS B N   1 
ATOM 10704 C CA  . CYS B 2 70   ? 170.604 151.325 116.631 1.00 230.21 ? 311  CYS B CA  1 
ATOM 10705 C C   . CYS B 2 70   ? 169.675 151.761 115.507 1.00 230.21 ? 311  CYS B C   1 
ATOM 10706 O O   . CYS B 2 70   ? 168.672 152.427 115.783 1.00 230.21 ? 311  CYS B O   1 
ATOM 10707 C CB  . CYS B 2 70   ? 171.101 152.556 117.393 1.00 230.21 ? 311  CYS B CB  1 
ATOM 10708 N N   . ALA B 2 71   ? 169.984 151.411 114.256 1.00 229.68 ? 312  ALA B N   1 
ATOM 10709 C CA  . ALA B 2 71   ? 169.118 151.790 113.145 1.00 229.68 ? 312  ALA B CA  1 
ATOM 10710 C C   . ALA B 2 71   ? 167.734 151.170 113.291 1.00 229.68 ? 312  ALA B C   1 
ATOM 10711 O O   . ALA B 2 71   ? 166.718 151.870 113.225 1.00 229.68 ? 312  ALA B O   1 
ATOM 10712 C CB  . ALA B 2 71   ? 169.759 151.379 111.819 1.00 229.68 ? 312  ALA B CB  1 
ATOM 10713 N N   . GLU B 2 72   ? 167.678 149.853 113.494 1.00 228.11 ? 313  GLU B N   1 
ATOM 10714 C CA  . GLU B 2 72   ? 166.389 149.187 113.674 1.00 228.11 ? 313  GLU B CA  1 
ATOM 10715 C C   . GLU B 2 72   ? 165.636 149.682 114.904 1.00 228.11 ? 313  GLU B C   1 
ATOM 10716 O O   . GLU B 2 72   ? 164.426 149.949 114.789 1.00 228.11 ? 313  GLU B O   1 
ATOM 10717 C CB  . GLU B 2 72   ? 166.593 147.668 113.708 1.00 228.11 ? 313  GLU B CB  1 
ATOM 10718 N N   . PRO B 2 73   ? 166.249 149.814 116.090 1.00 225.61 ? 314  PRO B N   1 
ATOM 10719 C CA  . PRO B 2 73   ? 165.511 150.431 117.207 1.00 225.61 ? 314  PRO B CA  1 
ATOM 10720 C C   . PRO B 2 73   ? 165.037 151.840 116.902 1.00 225.61 ? 314  PRO B C   1 
ATOM 10721 O O   . PRO B 2 73   ? 163.943 152.227 117.330 1.00 225.61 ? 314  PRO B O   1 
ATOM 10722 C CB  . PRO B 2 73   ? 166.530 150.407 118.354 1.00 225.61 ? 314  PRO B CB  1 
ATOM 10723 C CG  . PRO B 2 73   ? 167.444 149.292 118.018 1.00 225.61 ? 314  PRO B CG  1 
ATOM 10724 C CD  . PRO B 2 73   ? 167.561 149.304 116.528 1.00 225.61 ? 314  PRO B CD  1 
ATOM 10725 N N   . TRP B 2 74   ? 165.836 152.625 116.174 1.00 224.01 ? 315  TRP B N   1 
ATOM 10726 C CA  . TRP B 2 74   ? 165.366 153.932 115.730 1.00 224.01 ? 315  TRP B CA  1 
ATOM 10727 C C   . TRP B 2 74   ? 164.199 153.788 114.764 1.00 224.01 ? 315  TRP B C   1 
ATOM 10728 O O   . TRP B 2 74   ? 163.225 154.547 114.834 1.00 224.01 ? 315  TRP B O   1 
ATOM 10729 C CB  . TRP B 2 74   ? 166.508 154.716 115.084 1.00 224.01 ? 315  TRP B CB  1 
ATOM 10730 C CG  . TRP B 2 74   ? 166.125 156.114 114.715 1.00 224.01 ? 315  TRP B CG  1 
ATOM 10731 C CD1 . TRP B 2 74   ? 165.591 156.533 113.532 1.00 224.01 ? 315  TRP B CD1 1 
ATOM 10732 C CD2 . TRP B 2 74   ? 166.235 157.280 115.541 1.00 224.01 ? 315  TRP B CD2 1 
ATOM 10733 N NE1 . TRP B 2 74   ? 165.366 157.888 113.567 1.00 224.01 ? 315  TRP B NE1 1 
ATOM 10734 C CE2 . TRP B 2 74   ? 165.753 158.370 114.790 1.00 224.01 ? 315  TRP B CE2 1 
ATOM 10735 C CE3 . TRP B 2 74   ? 166.696 157.508 116.841 1.00 224.01 ? 315  TRP B CE3 1 
ATOM 10736 C CZ2 . TRP B 2 74   ? 165.720 159.668 115.295 1.00 224.01 ? 315  TRP B CZ2 1 
ATOM 10737 C CZ3 . TRP B 2 74   ? 166.662 158.797 117.341 1.00 224.01 ? 315  TRP B CZ3 1 
ATOM 10738 C CH2 . TRP B 2 74   ? 166.177 159.860 116.570 1.00 224.01 ? 315  TRP B CH2 1 
ATOM 10739 N N   . ASN B 2 75   ? 164.280 152.817 113.851 1.00 228.00 ? 316  ASN B N   1 
ATOM 10740 C CA  . ASN B 2 75   ? 163.139 152.499 113.003 1.00 228.00 ? 316  ASN B CA  1 
ATOM 10741 C C   . ASN B 2 75   ? 161.973 151.943 113.806 1.00 228.00 ? 316  ASN B C   1 
ATOM 10742 O O   . ASN B 2 75   ? 160.823 152.057 113.368 1.00 228.00 ? 316  ASN B O   1 
ATOM 10743 C CB  . ASN B 2 75   ? 163.549 151.501 111.918 1.00 228.00 ? 316  ASN B CB  1 
ATOM 10744 C CG  . ASN B 2 75   ? 164.668 152.023 111.041 1.00 228.00 ? 316  ASN B CG  1 
ATOM 10745 O OD1 . ASN B 2 75   ? 164.790 153.227 110.820 1.00 228.00 ? 316  ASN B OD1 1 
ATOM 10746 N ND2 . ASN B 2 75   ? 165.498 151.115 110.539 1.00 228.00 ? 316  ASN B ND2 1 
ATOM 10747 N N   . HIS B 2 76   ? 162.242 151.347 114.968 1.00 227.29 ? 317  HIS B N   1 
ATOM 10748 C CA  . HIS B 2 76   ? 161.187 150.861 115.845 1.00 227.29 ? 317  HIS B CA  1 
ATOM 10749 C C   . HIS B 2 76   ? 160.547 151.969 116.669 1.00 227.29 ? 317  HIS B C   1 
ATOM 10750 O O   . HIS B 2 76   ? 159.525 151.723 117.319 1.00 227.29 ? 317  HIS B O   1 
ATOM 10751 C CB  . HIS B 2 76   ? 161.737 149.779 116.779 1.00 227.29 ? 317  HIS B CB  1 
ATOM 10752 N N   . GLY B 2 77   ? 161.117 153.173 116.661 1.00 225.35 ? 318  GLY B N   1 
ATOM 10753 C CA  . GLY B 2 77   ? 160.557 154.291 117.388 1.00 225.35 ? 318  GLY B CA  1 
ATOM 10754 C C   . GLY B 2 77   ? 160.878 154.332 118.866 1.00 225.35 ? 318  GLY B C   1 
ATOM 10755 O O   . GLY B 2 77   ? 160.377 155.222 119.564 1.00 225.35 ? 318  GLY B O   1 
ATOM 10756 N N   . LYS B 2 78   ? 161.692 153.407 119.366 1.00 225.54 ? 319  LYS B N   1 
ATOM 10757 C CA  . LYS B 2 78   ? 161.999 153.371 120.789 1.00 225.54 ? 319  LYS B CA  1 
ATOM 10758 C C   . LYS B 2 78   ? 162.975 154.483 121.155 1.00 225.54 ? 319  LYS B C   1 
ATOM 10759 O O   . LYS B 2 78   ? 164.014 154.651 120.510 1.00 225.54 ? 319  LYS B O   1 
ATOM 10760 C CB  . LYS B 2 78   ? 162.581 152.010 121.169 1.00 225.54 ? 319  LYS B CB  1 
ATOM 10761 N N   . THR B 2 79   ? 162.637 155.242 122.193 1.00 216.20 ? 320  THR B N   1 
ATOM 10762 C CA  . THR B 2 79   ? 163.525 156.278 122.696 1.00 216.20 ? 320  THR B CA  1 
ATOM 10763 C C   . THR B 2 79   ? 164.536 155.679 123.666 1.00 216.20 ? 320  THR B C   1 
ATOM 10764 O O   . THR B 2 79   ? 164.251 154.708 124.374 1.00 216.20 ? 320  THR B O   1 
ATOM 10765 C CB  . THR B 2 79   ? 162.731 157.385 123.387 1.00 216.20 ? 320  THR B CB  1 
ATOM 10766 O OG1 . THR B 2 79   ? 162.073 156.853 124.543 1.00 216.20 ? 320  THR B OG1 1 
ATOM 10767 C CG2 . THR B 2 79   ? 161.691 157.962 122.439 1.00 216.20 ? 320  THR B CG2 1 
ATOM 10768 N N   . PHE B 2 80   ? 165.725 156.271 123.697 1.00 212.46 ? 321  PHE B N   1 
ATOM 10769 C CA  . PHE B 2 80   ? 166.841 155.742 124.468 1.00 212.46 ? 321  PHE B CA  1 
ATOM 10770 C C   . PHE B 2 80   ? 167.039 156.556 125.739 1.00 212.46 ? 321  PHE B C   1 
ATOM 10771 O O   . PHE B 2 80   ? 167.028 157.790 125.702 1.00 212.46 ? 321  PHE B O   1 
ATOM 10772 C CB  . PHE B 2 80   ? 168.127 155.745 123.639 1.00 212.46 ? 321  PHE B CB  1 
ATOM 10773 C CG  . PHE B 2 80   ? 168.014 155.004 122.338 1.00 212.46 ? 321  PHE B CG  1 
ATOM 10774 C CD1 . PHE B 2 80   ? 167.496 155.622 121.213 1.00 212.46 ? 321  PHE B CD1 1 
ATOM 10775 C CD2 . PHE B 2 80   ? 168.426 153.686 122.242 1.00 212.46 ? 321  PHE B CD2 1 
ATOM 10776 C CE1 . PHE B 2 80   ? 167.391 154.941 120.017 1.00 212.46 ? 321  PHE B CE1 1 
ATOM 10777 C CE2 . PHE B 2 80   ? 168.324 152.999 121.049 1.00 212.46 ? 321  PHE B CE2 1 
ATOM 10778 C CZ  . PHE B 2 80   ? 167.806 153.627 119.935 1.00 212.46 ? 321  PHE B CZ  1 
ATOM 10779 N N   . THR B 2 81   ? 167.216 155.858 126.859 1.00 205.44 ? 322  THR B N   1 
ATOM 10780 C CA  . THR B 2 81   ? 167.557 156.478 128.133 1.00 205.44 ? 322  THR B CA  1 
ATOM 10781 C C   . THR B 2 81   ? 168.779 155.767 128.691 1.00 205.44 ? 322  THR B C   1 
ATOM 10782 O O   . THR B 2 81   ? 168.769 154.542 128.845 1.00 205.44 ? 322  THR B O   1 
ATOM 10783 C CB  . THR B 2 81   ? 166.390 156.407 129.121 1.00 205.44 ? 322  THR B CB  1 
ATOM 10784 O OG1 . THR B 2 81   ? 165.240 157.043 128.549 1.00 205.44 ? 322  THR B OG1 1 
ATOM 10785 C CG2 . THR B 2 81   ? 166.753 157.102 130.422 1.00 205.44 ? 322  THR B CG2 1 
ATOM 10786 N N   . CYS B 2 82   ? 169.823 156.532 128.993 1.00 200.45 ? 323  CYS B N   1 
ATOM 10787 C CA  . CYS B 2 82   ? 171.106 155.991 129.423 1.00 200.45 ? 323  CYS B CA  1 
ATOM 10788 C C   . CYS B 2 82   ? 171.360 156.403 130.866 1.00 200.45 ? 323  CYS B C   1 
ATOM 10789 O O   . CYS B 2 82   ? 171.351 157.597 131.185 1.00 200.45 ? 323  CYS B O   1 
ATOM 10790 C CB  . CYS B 2 82   ? 172.228 156.484 128.510 1.00 200.45 ? 323  CYS B CB  1 
ATOM 10791 S SG  . CYS B 2 82   ? 173.897 156.013 129.007 1.00 200.45 ? 323  CYS B SG  1 
ATOM 10792 N N   . THR B 2 83   ? 171.586 155.418 131.732 1.00 196.10 ? 324  THR B N   1 
ATOM 10793 C CA  . THR B 2 83   ? 171.853 155.650 133.145 1.00 196.10 ? 324  THR B CA  1 
ATOM 10794 C C   . THR B 2 83   ? 173.230 155.102 133.486 1.00 196.10 ? 324  THR B C   1 
ATOM 10795 O O   . THR B 2 83   ? 173.590 154.004 133.050 1.00 196.10 ? 324  THR B O   1 
ATOM 10796 C CB  . THR B 2 83   ? 170.792 154.991 134.030 1.00 196.10 ? 324  THR B CB  1 
ATOM 10797 O OG1 . THR B 2 83   ? 170.942 153.567 133.976 1.00 196.10 ? 324  THR B OG1 1 
ATOM 10798 C CG2 . THR B 2 83   ? 169.397 155.365 133.558 1.00 196.10 ? 324  THR B CG2 1 
ATOM 10799 N N   . ALA B 2 84   ? 173.993 155.863 134.266 1.00 199.21 ? 325  ALA B N   1 
ATOM 10800 C CA  . ALA B 2 84   ? 175.353 155.493 134.624 1.00 199.21 ? 325  ALA B CA  1 
ATOM 10801 C C   . ALA B 2 84   ? 175.569 155.676 136.118 1.00 199.21 ? 325  ALA B C   1 
ATOM 10802 O O   . ALA B 2 84   ? 174.991 156.576 136.733 1.00 199.21 ? 325  ALA B O   1 
ATOM 10803 C CB  . ALA B 2 84   ? 176.378 156.324 133.845 1.00 199.21 ? 325  ALA B CB  1 
ATOM 10804 N N   . ALA B 2 85   ? 176.405 154.816 136.693 1.00 201.58 ? 326  ALA B N   1 
ATOM 10805 C CA  . ALA B 2 85   ? 176.795 154.901 138.093 1.00 201.58 ? 326  ALA B CA  1 
ATOM 10806 C C   . ALA B 2 85   ? 178.312 154.977 138.174 1.00 201.58 ? 326  ALA B C   1 
ATOM 10807 O O   . ALA B 2 85   ? 179.011 154.222 137.490 1.00 201.58 ? 326  ALA B O   1 
ATOM 10808 C CB  . ALA B 2 85   ? 176.276 153.700 138.888 1.00 201.58 ? 326  ALA B CB  1 
ATOM 10809 N N   . TYR B 2 86   ? 178.816 155.881 139.006 1.00 202.33 ? 327  TYR B N   1 
ATOM 10810 C CA  . TYR B 2 86   ? 180.245 156.111 139.126 1.00 202.33 ? 327  TYR B CA  1 
ATOM 10811 C C   . TYR B 2 86   ? 180.658 156.106 140.590 1.00 202.33 ? 327  TYR B C   1 
ATOM 10812 O O   . TYR B 2 86   ? 179.849 156.418 141.468 1.00 202.33 ? 327  TYR B O   1 
ATOM 10813 C CB  . TYR B 2 86   ? 180.645 157.443 138.470 1.00 202.33 ? 327  TYR B CB  1 
ATOM 10814 C CG  . TYR B 2 86   ? 179.864 158.642 138.953 1.00 202.33 ? 327  TYR B CG  1 
ATOM 10815 C CD1 . TYR B 2 86   ? 178.608 158.933 138.437 1.00 202.33 ? 327  TYR B CD1 1 
ATOM 10816 C CD2 . TYR B 2 86   ? 180.388 159.492 139.915 1.00 202.33 ? 327  TYR B CD2 1 
ATOM 10817 C CE1 . TYR B 2 86   ? 177.893 160.030 138.874 1.00 202.33 ? 327  TYR B CE1 1 
ATOM 10818 C CE2 . TYR B 2 86   ? 179.682 160.593 140.356 1.00 202.33 ? 327  TYR B CE2 1 
ATOM 10819 C CZ  . TYR B 2 86   ? 178.435 160.857 139.833 1.00 202.33 ? 327  TYR B CZ  1 
ATOM 10820 O OH  . TYR B 2 86   ? 177.727 161.952 140.270 1.00 202.33 ? 327  TYR B OH  1 
ATOM 10821 N N   . PRO B 2 87   ? 181.911 155.741 140.881 1.00 204.80 ? 328  PRO B N   1 
ATOM 10822 C CA  . PRO B 2 87   ? 182.330 155.617 142.289 1.00 204.80 ? 328  PRO B CA  1 
ATOM 10823 C C   . PRO B 2 87   ? 182.255 156.911 143.080 1.00 204.80 ? 328  PRO B C   1 
ATOM 10824 O O   . PRO B 2 87   ? 182.085 156.862 144.305 1.00 204.80 ? 328  PRO B O   1 
ATOM 10825 C CB  . PRO B 2 87   ? 183.777 155.113 142.180 1.00 204.80 ? 328  PRO B CB  1 
ATOM 10826 C CG  . PRO B 2 87   ? 183.887 154.532 140.809 1.00 204.80 ? 328  PRO B CG  1 
ATOM 10827 C CD  . PRO B 2 87   ? 182.987 155.359 139.952 1.00 204.80 ? 328  PRO B CD  1 
ATOM 10828 N N   . GLU B 2 88   ? 182.390 158.068 142.425 1.00 202.90 ? 329  GLU B N   1 
ATOM 10829 C CA  . GLU B 2 88   ? 182.490 159.326 143.160 1.00 202.90 ? 329  GLU B CA  1 
ATOM 10830 C C   . GLU B 2 88   ? 181.221 159.621 143.953 1.00 202.90 ? 329  GLU B C   1 
ATOM 10831 O O   . GLU B 2 88   ? 181.292 160.039 145.115 1.00 202.90 ? 329  GLU B O   1 
ATOM 10832 C CB  . GLU B 2 88   ? 182.801 160.472 142.198 1.00 202.90 ? 329  GLU B CB  1 
ATOM 10833 N N   . SER B 2 89   ? 180.053 159.409 143.351 1.00 199.53 ? 330  SER B N   1 
ATOM 10834 C CA  . SER B 2 89   ? 178.785 159.697 144.005 1.00 199.53 ? 330  SER B CA  1 
ATOM 10835 C C   . SER B 2 89   ? 177.820 158.537 143.813 1.00 199.53 ? 330  SER B C   1 
ATOM 10836 O O   . SER B 2 89   ? 177.888 157.806 142.822 1.00 199.53 ? 330  SER B O   1 
ATOM 10837 C CB  . SER B 2 89   ? 178.156 160.990 143.469 1.00 199.53 ? 330  SER B CB  1 
ATOM 10838 N N   . LYS B 2 90   ? 176.910 158.384 144.776 1.00 196.04 ? 331  LYS B N   1 
ATOM 10839 C CA  . LYS B 2 90   ? 175.958 157.279 144.728 1.00 196.04 ? 331  LYS B CA  1 
ATOM 10840 C C   . LYS B 2 90   ? 174.864 157.526 143.696 1.00 196.04 ? 331  LYS B C   1 
ATOM 10841 O O   . LYS B 2 90   ? 174.413 156.589 143.028 1.00 196.04 ? 331  LYS B O   1 
ATOM 10842 C CB  . LYS B 2 90   ? 175.349 157.053 146.111 1.00 196.04 ? 331  LYS B CB  1 
ATOM 10843 N N   . THR B 2 91   ? 174.421 158.773 143.559 1.00 192.84 ? 332  THR B N   1 
ATOM 10844 C CA  . THR B 2 91   ? 173.305 159.072 142.674 1.00 192.84 ? 332  THR B CA  1 
ATOM 10845 C C   . THR B 2 91   ? 173.684 158.791 141.221 1.00 192.84 ? 332  THR B C   1 
ATOM 10846 O O   . THR B 2 91   ? 174.760 159.194 140.768 1.00 192.84 ? 332  THR B O   1 
ATOM 10847 C CB  . THR B 2 91   ? 172.875 160.530 142.822 1.00 192.84 ? 332  THR B CB  1 
ATOM 10848 O OG1 . THR B 2 91   ? 173.959 161.389 142.448 1.00 192.84 ? 332  THR B OG1 1 
ATOM 10849 C CG2 . THR B 2 91   ? 172.477 160.821 144.260 1.00 192.84 ? 332  THR B CG2 1 
ATOM 10850 N N   . PRO B 2 92   ? 172.826 158.101 140.469 1.00 194.07 ? 333  PRO B N   1 
ATOM 10851 C CA  . PRO B 2 92   ? 173.134 157.821 139.062 1.00 194.07 ? 333  PRO B CA  1 
ATOM 10852 C C   . PRO B 2 92   ? 172.659 158.923 138.128 1.00 194.07 ? 333  PRO B C   1 
ATOM 10853 O O   . PRO B 2 92   ? 171.478 159.282 138.132 1.00 194.07 ? 333  PRO B O   1 
ATOM 10854 C CB  . PRO B 2 92   ? 172.392 156.503 138.797 1.00 194.07 ? 333  PRO B CB  1 
ATOM 10855 C CG  . PRO B 2 92   ? 171.415 156.330 139.961 1.00 194.07 ? 333  PRO B CG  1 
ATOM 10856 C CD  . PRO B 2 92   ? 171.537 157.519 140.869 1.00 194.07 ? 333  PRO B CD  1 
ATOM 10857 N N   . LEU B 2 93   ? 173.569 159.463 137.322 1.00 195.74 ? 334  LEU B N   1 
ATOM 10858 C CA  . LEU B 2 93   ? 173.192 160.465 136.336 1.00 195.74 ? 334  LEU B CA  1 
ATOM 10859 C C   . LEU B 2 93   ? 172.449 159.814 135.176 1.00 195.74 ? 334  LEU B C   1 
ATOM 10860 O O   . LEU B 2 93   ? 172.725 158.675 134.790 1.00 195.74 ? 334  LEU B O   1 
ATOM 10861 C CB  . LEU B 2 93   ? 174.428 161.203 135.824 1.00 195.74 ? 334  LEU B CB  1 
ATOM 10862 C CG  . LEU B 2 93   ? 175.411 161.665 136.900 1.00 195.74 ? 334  LEU B CG  1 
ATOM 10863 C CD1 . LEU B 2 93   ? 176.586 162.400 136.276 1.00 195.74 ? 334  LEU B CD1 1 
ATOM 10864 C CD2 . LEU B 2 93   ? 174.710 162.542 137.926 1.00 195.74 ? 334  LEU B CD2 1 
ATOM 10865 N N   . THR B 2 94   ? 171.495 160.552 134.615 1.00 195.58 ? 335  THR B N   1 
ATOM 10866 C CA  . THR B 2 94   ? 170.613 160.024 133.586 1.00 195.58 ? 335  THR B CA  1 
ATOM 10867 C C   . THR B 2 94   ? 170.551 160.979 132.403 1.00 195.58 ? 335  THR B C   1 
ATOM 10868 O O   . THR B 2 94   ? 170.519 162.200 132.578 1.00 195.58 ? 335  THR B O   1 
ATOM 10869 C CB  . THR B 2 94   ? 169.202 159.792 134.139 1.00 195.58 ? 335  THR B CB  1 
ATOM 10870 O OG1 . THR B 2 94   ? 169.289 159.130 135.407 1.00 195.58 ? 335  THR B OG1 1 
ATOM 10871 C CG2 . THR B 2 94   ? 168.387 158.937 133.185 1.00 195.58 ? 335  THR B CG2 1 
ATOM 10872 N N   . ALA B 2 95   ? 170.535 160.411 131.198 1.00 192.52 ? 336  ALA B N   1 
ATOM 10873 C CA  . ALA B 2 95   ? 170.354 161.168 129.969 1.00 192.52 ? 336  ALA B CA  1 
ATOM 10874 C C   . ALA B 2 95   ? 169.310 160.464 129.117 1.00 192.52 ? 336  ALA B C   1 
ATOM 10875 O O   . ALA B 2 95   ? 169.215 159.234 129.134 1.00 192.52 ? 336  ALA B O   1 
ATOM 10876 C CB  . ALA B 2 95   ? 171.668 161.308 129.192 1.00 192.52 ? 336  ALA B CB  1 
ATOM 10877 N N   . THR B 2 96   ? 168.530 161.244 128.374 1.00 186.86 ? 337  THR B N   1 
ATOM 10878 C CA  . THR B 2 96   ? 167.425 160.709 127.591 1.00 186.86 ? 337  THR B CA  1 
ATOM 10879 C C   . THR B 2 96   ? 167.476 161.246 126.170 1.00 186.86 ? 337  THR B C   1 
ATOM 10880 O O   . THR B 2 96   ? 167.662 162.447 125.954 1.00 186.86 ? 337  THR B O   1 
ATOM 10881 C CB  . THR B 2 96   ? 166.077 161.056 128.229 1.00 186.86 ? 337  THR B CB  1 
ATOM 10882 O OG1 . THR B 2 96   ? 166.075 160.636 129.598 1.00 186.86 ? 337  THR B OG1 1 
ATOM 10883 C CG2 . THR B 2 96   ? 164.942 160.363 127.491 1.00 186.86 ? 337  THR B CG2 1 
ATOM 10884 N N   . LEU B 2 97   ? 167.305 160.347 125.205 1.00 199.17 ? 338  LEU B N   1 
ATOM 10885 C CA  . LEU B 2 97   ? 167.266 160.689 123.792 1.00 199.17 ? 338  LEU B CA  1 
ATOM 10886 C C   . LEU B 2 97   ? 165.916 160.292 123.214 1.00 199.17 ? 338  LEU B C   1 
ATOM 10887 O O   . LEU B 2 97   ? 165.405 159.205 123.499 1.00 199.17 ? 338  LEU B O   1 
ATOM 10888 C CB  . LEU B 2 97   ? 168.389 159.991 123.021 1.00 199.17 ? 338  LEU B CB  1 
ATOM 10889 N N   . SER B 2 98   ? 165.343 161.175 122.401 1.00 207.85 ? 339  SER B N   1 
ATOM 10890 C CA  . SER B 2 98   ? 164.041 160.935 121.798 1.00 207.85 ? 339  SER B CA  1 
ATOM 10891 C C   . SER B 2 98   ? 164.063 161.396 120.349 1.00 207.85 ? 339  SER B C   1 
ATOM 10892 O O   . SER B 2 98   ? 164.896 162.212 119.946 1.00 207.85 ? 339  SER B O   1 
ATOM 10893 C CB  . SER B 2 98   ? 162.921 161.649 122.566 1.00 207.85 ? 339  SER B CB  1 
ATOM 10894 N N   . LYS B 2 99   ? 163.134 160.853 119.566 1.00 223.27 ? 340  LYS B N   1 
ATOM 10895 C CA  . LYS B 2 99   ? 163.020 161.234 118.165 1.00 223.27 ? 340  LYS B CA  1 
ATOM 10896 C C   . LYS B 2 99   ? 162.639 162.704 118.041 1.00 223.27 ? 340  LYS B C   1 
ATOM 10897 O O   . LYS B 2 99   ? 161.785 163.207 118.776 1.00 223.27 ? 340  LYS B O   1 
ATOM 10898 C CB  . LYS B 2 99   ? 161.980 160.363 117.460 1.00 223.27 ? 340  LYS B CB  1 
ATOM 10899 C CG  . LYS B 2 99   ? 162.538 159.092 116.841 1.00 223.27 ? 340  LYS B CG  1 
ATOM 10900 C CD  . LYS B 2 99   ? 162.810 158.031 117.893 1.00 223.27 ? 340  LYS B CD  1 
ATOM 10901 C CE  . LYS B 2 99   ? 163.269 156.732 117.253 1.00 223.27 ? 340  LYS B CE  1 
ATOM 10902 N NZ  . LYS B 2 99   ? 163.709 155.734 118.266 1.00 223.27 ? 340  LYS B NZ  1 
ATOM 10903 N N   . SER B 2 100  ? 163.280 163.393 117.101 1.00 236.85 ? 341  SER B N   1 
ATOM 10904 C CA  . SER B 2 100  ? 162.992 164.801 116.848 1.00 236.85 ? 341  SER B CA  1 
ATOM 10905 C C   . SER B 2 100  ? 161.807 164.895 115.896 1.00 236.85 ? 341  SER B C   1 
ATOM 10906 O O   . SER B 2 100  ? 161.938 164.620 114.699 1.00 236.85 ? 341  SER B O   1 
ATOM 10907 C CB  . SER B 2 100  ? 164.219 165.503 116.274 1.00 236.85 ? 341  SER B CB  1 
ATOM 10908 N N   . GLY B 2 101  ? 160.648 165.284 116.424 1.00 250.72 ? 342  GLY B N   1 
ATOM 10909 C CA  . GLY B 2 101  ? 159.450 165.362 115.619 1.00 250.72 ? 342  GLY B CA  1 
ATOM 10910 C C   . GLY B 2 101  ? 159.402 166.597 114.740 1.00 250.72 ? 342  GLY B C   1 
ATOM 10911 O O   . GLY B 2 101  ? 160.231 167.502 114.840 1.00 250.72 ? 342  GLY B O   1 
ATOM 10912 N N   . ASN B 2 102  ? 158.398 166.614 113.862 1.00 264.37 ? 343  ASN B N   1 
ATOM 10913 C CA  . ASN B 2 102  ? 158.138 167.730 112.953 1.00 264.37 ? 343  ASN B CA  1 
ATOM 10914 C C   . ASN B 2 102  ? 159.350 168.009 112.060 1.00 264.37 ? 343  ASN B C   1 
ATOM 10915 O O   . ASN B 2 102  ? 159.961 169.078 112.100 1.00 264.37 ? 343  ASN B O   1 
ATOM 10916 C CB  . ASN B 2 102  ? 157.718 168.983 113.731 1.00 264.37 ? 343  ASN B CB  1 
ATOM 10917 C CG  . ASN B 2 102  ? 157.266 170.110 112.822 1.00 264.37 ? 343  ASN B CG  1 
ATOM 10918 O OD1 . ASN B 2 102  ? 156.807 169.876 111.704 1.00 264.37 ? 343  ASN B OD1 1 
ATOM 10919 N ND2 . ASN B 2 102  ? 157.394 171.343 113.300 1.00 264.37 ? 343  ASN B ND2 1 
ATOM 10920 N N   . THR B 2 103  ? 159.693 167.012 111.250 1.00 269.78 ? 344  THR B N   1 
ATOM 10921 C CA  . THR B 2 103  ? 160.761 167.167 110.275 1.00 269.78 ? 344  THR B CA  1 
ATOM 10922 C C   . THR B 2 103  ? 160.219 167.786 108.992 1.00 269.78 ? 344  THR B C   1 
ATOM 10923 O O   . THR B 2 103  ? 159.018 167.735 108.711 1.00 269.78 ? 344  THR B O   1 
ATOM 10924 C CB  . THR B 2 103  ? 161.414 165.819 109.968 1.00 269.78 ? 344  THR B CB  1 
ATOM 10925 O OG1 . THR B 2 103  ? 160.406 164.872 109.596 1.00 269.78 ? 344  THR B OG1 1 
ATOM 10926 C CG2 . THR B 2 103  ? 162.162 165.303 111.187 1.00 269.78 ? 344  THR B CG2 1 
ATOM 10927 N N   . PHE B 2 104  ? 161.120 168.376 108.211 1.00 280.82 ? 345  PHE B N   1 
ATOM 10928 C CA  . PHE B 2 104  ? 160.750 169.054 106.977 1.00 280.82 ? 345  PHE B CA  1 
ATOM 10929 C C   . PHE B 2 104  ? 161.647 168.595 105.839 1.00 280.82 ? 345  PHE B C   1 
ATOM 10930 O O   . PHE B 2 104  ? 162.862 168.453 106.009 1.00 280.82 ? 345  PHE B O   1 
ATOM 10931 C CB  . PHE B 2 104  ? 160.836 170.574 107.137 1.00 280.82 ? 345  PHE B CB  1 
ATOM 10932 C CG  . PHE B 2 104  ? 159.737 171.153 107.978 1.00 280.82 ? 345  PHE B CG  1 
ATOM 10933 C CD1 . PHE B 2 104  ? 158.486 171.395 107.436 1.00 280.82 ? 345  PHE B CD1 1 
ATOM 10934 C CD2 . PHE B 2 104  ? 159.950 171.447 109.314 1.00 280.82 ? 345  PHE B CD2 1 
ATOM 10935 C CE1 . PHE B 2 104  ? 157.470 171.924 108.208 1.00 280.82 ? 345  PHE B CE1 1 
ATOM 10936 C CE2 . PHE B 2 104  ? 158.939 171.976 110.092 1.00 280.82 ? 345  PHE B CE2 1 
ATOM 10937 C CZ  . PHE B 2 104  ? 157.697 172.215 109.538 1.00 280.82 ? 345  PHE B CZ  1 
ATOM 10938 N N   . ARG B 2 105  ? 161.040 168.366 104.683 1.00 289.92 ? 346  ARG B N   1 
ATOM 10939 C CA  . ARG B 2 105  ? 161.778 167.913 103.510 1.00 289.92 ? 346  ARG B CA  1 
ATOM 10940 C C   . ARG B 2 105  ? 162.596 169.059 102.929 1.00 289.92 ? 346  ARG B C   1 
ATOM 10941 O O   . ARG B 2 105  ? 162.028 170.110 102.605 1.00 289.92 ? 346  ARG B O   1 
ATOM 10942 C CB  . ARG B 2 105  ? 160.814 167.364 102.463 1.00 289.92 ? 346  ARG B CB  1 
ATOM 10943 N N   . PRO B 2 106  ? 163.908 168.908 102.778 1.00 296.10 ? 347  PRO B N   1 
ATOM 10944 C CA  . PRO B 2 106  ? 164.721 170.000 102.233 1.00 296.10 ? 347  PRO B CA  1 
ATOM 10945 C C   . PRO B 2 106  ? 164.427 170.247 100.762 1.00 296.10 ? 347  PRO B C   1 
ATOM 10946 O O   . PRO B 2 106  ? 163.987 169.364 100.023 1.00 296.10 ? 347  PRO B O   1 
ATOM 10947 C CB  . PRO B 2 106  ? 166.162 169.512 102.429 1.00 296.10 ? 347  PRO B CB  1 
ATOM 10948 C CG  . PRO B 2 106  ? 166.069 168.341 103.357 1.00 296.10 ? 347  PRO B CG  1 
ATOM 10949 C CD  . PRO B 2 106  ? 164.725 167.738 103.134 1.00 296.10 ? 347  PRO B CD  1 
ATOM 10950 N N   . GLU B 2 107  ? 164.682 171.484 100.344 1.00 306.74 ? 348  GLU B N   1 
ATOM 10951 C CA  . GLU B 2 107  ? 164.611 171.875 98.944  1.00 306.74 ? 348  GLU B CA  1 
ATOM 10952 C C   . GLU B 2 107  ? 166.005 172.257 98.466  1.00 306.74 ? 348  GLU B C   1 
ATOM 10953 O O   . GLU B 2 107  ? 166.752 172.938 99.176  1.00 306.74 ? 348  GLU B O   1 
ATOM 10954 C CB  . GLU B 2 107  ? 163.634 173.040 98.731  1.00 306.74 ? 348  GLU B CB  1 
ATOM 10955 C CG  . GLU B 2 107  ? 163.972 174.306 99.502  1.00 306.74 ? 348  GLU B CG  1 
ATOM 10956 C CD  . GLU B 2 107  ? 163.092 175.477 99.112  1.00 306.74 ? 348  GLU B CD  1 
ATOM 10957 O OE1 . GLU B 2 107  ? 162.098 175.260 98.389  1.00 306.74 ? 348  GLU B OE1 1 
ATOM 10958 O OE2 . GLU B 2 107  ? 163.396 176.615 99.529  1.00 306.74 ? 348  GLU B OE2 1 
ATOM 10959 N N   . VAL B 2 108  ? 166.357 171.801 97.268  1.00 310.32 ? 349  VAL B N   1 
ATOM 10960 C CA  . VAL B 2 108  ? 167.677 172.023 96.692  1.00 310.32 ? 349  VAL B CA  1 
ATOM 10961 C C   . VAL B 2 108  ? 167.534 172.971 95.512  1.00 310.32 ? 349  VAL B C   1 
ATOM 10962 O O   . VAL B 2 108  ? 166.732 172.727 94.602  1.00 310.32 ? 349  VAL B O   1 
ATOM 10963 C CB  . VAL B 2 108  ? 168.334 170.700 96.264  1.00 310.32 ? 349  VAL B CB  1 
ATOM 10964 C CG1 . VAL B 2 108  ? 169.782 170.932 95.875  1.00 310.32 ? 349  VAL B CG1 1 
ATOM 10965 C CG2 . VAL B 2 108  ? 168.241 169.679 97.387  1.00 310.32 ? 349  VAL B CG2 1 
ATOM 10966 N N   . HIS B 2 109  ? 168.312 174.054 95.528  1.00 309.22 ? 350  HIS B N   1 
ATOM 10967 C CA  . HIS B 2 109  ? 168.270 175.086 94.491  1.00 309.22 ? 350  HIS B CA  1 
ATOM 10968 C C   . HIS B 2 109  ? 169.696 175.328 94.008  1.00 309.22 ? 350  HIS B C   1 
ATOM 10969 O O   . HIS B 2 109  ? 170.457 176.068 94.637  1.00 309.22 ? 350  HIS B O   1 
ATOM 10970 C CB  . HIS B 2 109  ? 167.629 176.364 95.020  1.00 309.22 ? 350  HIS B CB  1 
ATOM 10971 C CG  . HIS B 2 109  ? 166.161 176.239 95.281  1.00 309.22 ? 350  HIS B CG  1 
ATOM 10972 N ND1 . HIS B 2 109  ? 165.207 176.614 94.361  1.00 309.22 ? 350  HIS B ND1 1 
ATOM 10973 C CD2 . HIS B 2 109  ? 165.484 175.780 96.360  1.00 309.22 ? 350  HIS B CD2 1 
ATOM 10974 C CE1 . HIS B 2 109  ? 164.004 176.392 94.861  1.00 309.22 ? 350  HIS B CE1 1 
ATOM 10975 N NE2 . HIS B 2 109  ? 164.144 175.886 96.073  1.00 309.22 ? 350  HIS B NE2 1 
ATOM 10976 N N   . LEU B 2 110  ? 170.057 174.698 92.893  1.00 317.68 ? 351  LEU B N   1 
ATOM 10977 C CA  . LEU B 2 110  ? 171.373 174.910 92.310  1.00 317.68 ? 351  LEU B CA  1 
ATOM 10978 C C   . LEU B 2 110  ? 171.492 176.336 91.786  1.00 317.68 ? 351  LEU B C   1 
ATOM 10979 O O   . LEU B 2 110  ? 170.598 176.841 91.102  1.00 317.68 ? 351  LEU B O   1 
ATOM 10980 C CB  . LEU B 2 110  ? 171.625 173.907 91.185  1.00 317.68 ? 351  LEU B CB  1 
ATOM 10981 C CG  . LEU B 2 110  ? 173.070 173.775 90.704  1.00 317.68 ? 351  LEU B CG  1 
ATOM 10982 C CD1 . LEU B 2 110  ? 173.960 173.268 91.826  1.00 317.68 ? 351  LEU B CD1 1 
ATOM 10983 C CD2 . LEU B 2 110  ? 173.151 172.851 89.499  1.00 317.68 ? 351  LEU B CD2 1 
ATOM 10984 N N   . LEU B 2 111  ? 172.604 176.983 92.112  1.00 319.34 ? 352  LEU B N   1 
ATOM 10985 C CA  . LEU B 2 111  ? 172.816 178.388 91.766  1.00 319.34 ? 352  LEU B CA  1 
ATOM 10986 C C   . LEU B 2 111  ? 173.874 178.513 90.681  1.00 319.34 ? 352  LEU B C   1 
ATOM 10987 O O   . LEU B 2 111  ? 175.065 178.261 90.948  1.00 319.34 ? 352  LEU B O   1 
ATOM 10988 C CB  . LEU B 2 111  ? 173.228 179.187 93.002  1.00 319.34 ? 352  LEU B CB  1 
ATOM 10989 C CG  . LEU B 2 111  ? 172.088 179.683 93.892  1.00 319.34 ? 352  LEU B CG  1 
ATOM 10990 C CD1 . LEU B 2 111  ? 172.612 180.068 95.265  1.00 319.34 ? 352  LEU B CD1 1 
ATOM 10991 C CD2 . LEU B 2 111  ? 171.376 180.857 93.238  1.00 319.34 ? 352  LEU B CD2 1 
ATOM 10992 N N   . PRO B 2 112  ? 173.502 178.881 89.457  1.00 319.24 ? 353  PRO B N   1 
ATOM 10993 C CA  . PRO B 2 112  ? 174.512 179.117 88.432  1.00 319.24 ? 353  PRO B CA  1 
ATOM 10994 C C   . PRO B 2 112  ? 175.372 180.309 88.798  1.00 319.24 ? 353  PRO B C   1 
ATOM 10995 O O   . PRO B 2 112  ? 174.924 181.224 89.515  1.00 319.24 ? 353  PRO B O   1 
ATOM 10996 C CB  . PRO B 2 112  ? 173.679 179.387 87.170  1.00 319.24 ? 353  PRO B CB  1 
ATOM 10997 C CG  . PRO B 2 112  ? 172.326 178.822 87.465  1.00 319.24 ? 353  PRO B CG  1 
ATOM 10998 C CD  . PRO B 2 112  ? 172.134 179.012 88.932  1.00 319.24 ? 353  PRO B CD  1 
ATOM 10999 N N   . PRO B 2 113  ? 176.624 180.338 88.336  1.00 320.88 ? 354  PRO B N   1 
ATOM 11000 C CA  . PRO B 2 113  ? 177.491 181.470 88.660  1.00 320.88 ? 354  PRO B CA  1 
ATOM 11001 C C   . PRO B 2 113  ? 176.964 182.749 88.037  1.00 320.88 ? 354  PRO B C   1 
ATOM 11002 O O   . PRO B 2 113  ? 176.284 182.717 86.997  1.00 320.88 ? 354  PRO B O   1 
ATOM 11003 C CB  . PRO B 2 113  ? 178.848 181.067 88.052  1.00 320.88 ? 354  PRO B CB  1 
ATOM 11004 C CG  . PRO B 2 113  ? 178.726 179.631 87.673  1.00 320.88 ? 354  PRO B CG  1 
ATOM 11005 C CD  . PRO B 2 113  ? 177.282 179.351 87.466  1.00 320.88 ? 354  PRO B CD  1 
ATOM 11006 N N   . PRO B 2 114  ? 177.246 183.902 88.639  1.00 318.44 ? 355  PRO B N   1 
ATOM 11007 C CA  . PRO B 2 114  ? 176.724 185.163 88.103  1.00 318.44 ? 355  PRO B CA  1 
ATOM 11008 C C   . PRO B 2 114  ? 177.369 185.516 86.771  1.00 318.44 ? 355  PRO B C   1 
ATOM 11009 O O   . PRO B 2 114  ? 178.395 184.960 86.372  1.00 318.44 ? 355  PRO B O   1 
ATOM 11010 C CB  . PRO B 2 114  ? 177.084 186.190 89.181  1.00 318.44 ? 355  PRO B CB  1 
ATOM 11011 C CG  . PRO B 2 114  ? 178.231 185.589 89.914  1.00 318.44 ? 355  PRO B CG  1 
ATOM 11012 C CD  . PRO B 2 114  ? 178.050 184.101 89.857  1.00 318.44 ? 355  PRO B CD  1 
ATOM 11013 N N   . SER B 2 115  ? 176.734 186.463 86.076  1.00 314.91 ? 356  SER B N   1 
ATOM 11014 C CA  . SER B 2 115  ? 177.233 186.887 84.772  1.00 314.91 ? 356  SER B CA  1 
ATOM 11015 C C   . SER B 2 115  ? 178.618 187.512 84.886  1.00 314.91 ? 356  SER B C   1 
ATOM 11016 O O   . SER B 2 115  ? 179.479 187.289 84.027  1.00 314.91 ? 356  SER B O   1 
ATOM 11017 C CB  . SER B 2 115  ? 176.253 187.868 84.130  1.00 314.91 ? 356  SER B CB  1 
ATOM 11018 O OG  . SER B 2 115  ? 174.948 187.320 84.069  1.00 314.91 ? 356  SER B OG  1 
ATOM 11019 N N   . GLU B 2 116  ? 178.849 188.304 85.936  1.00 313.06 ? 357  GLU B N   1 
ATOM 11020 C CA  . GLU B 2 116  ? 180.158 188.922 86.122  1.00 313.06 ? 357  GLU B CA  1 
ATOM 11021 C C   . GLU B 2 116  ? 181.243 187.871 86.320  1.00 313.06 ? 357  GLU B C   1 
ATOM 11022 O O   . GLU B 2 116  ? 182.336 187.983 85.754  1.00 313.06 ? 357  GLU B O   1 
ATOM 11023 C CB  . GLU B 2 116  ? 180.119 189.886 87.308  1.00 313.06 ? 357  GLU B CB  1 
ATOM 11024 N N   . GLU B 2 117  ? 180.961 186.844 87.126  1.00 315.64 ? 358  GLU B N   1 
ATOM 11025 C CA  . GLU B 2 117  ? 181.918 185.755 87.292  1.00 315.64 ? 358  GLU B CA  1 
ATOM 11026 C C   . GLU B 2 117  ? 182.111 184.990 85.989  1.00 315.64 ? 358  GLU B C   1 
ATOM 11027 O O   . GLU B 2 117  ? 183.238 184.615 85.642  1.00 315.64 ? 358  GLU B O   1 
ATOM 11028 C CB  . GLU B 2 117  ? 181.457 184.814 88.405  1.00 315.64 ? 358  GLU B CB  1 
ATOM 11029 N N   . LEU B 2 118  ? 181.022 184.745 85.255  1.00 316.83 ? 359  LEU B N   1 
ATOM 11030 C CA  . LEU B 2 118  ? 181.133 184.073 83.966  1.00 316.83 ? 359  LEU B CA  1 
ATOM 11031 C C   . LEU B 2 118  ? 181.851 184.941 82.941  1.00 316.83 ? 359  LEU B C   1 
ATOM 11032 O O   . LEU B 2 118  ? 182.517 184.413 82.042  1.00 316.83 ? 359  LEU B O   1 
ATOM 11033 C CB  . LEU B 2 118  ? 179.746 183.684 83.454  1.00 316.83 ? 359  LEU B CB  1 
ATOM 11034 N N   . ALA B 2 119  ? 181.724 186.266 83.053  1.00 318.04 ? 360  ALA B N   1 
ATOM 11035 C CA  . ALA B 2 119  ? 182.410 187.159 82.125  1.00 318.04 ? 360  ALA B CA  1 
ATOM 11036 C C   . ALA B 2 119  ? 183.922 187.024 82.244  1.00 318.04 ? 360  ALA B C   1 
ATOM 11037 O O   . ALA B 2 119  ? 184.635 187.034 81.233  1.00 318.04 ? 360  ALA B O   1 
ATOM 11038 C CB  . ALA B 2 119  ? 181.978 188.605 82.370  1.00 318.04 ? 360  ALA B CB  1 
ATOM 11039 N N   . LEU B 2 120  ? 184.431 186.906 83.472  1.00 317.30 ? 361  LEU B N   1 
ATOM 11040 C CA  . LEU B 2 120  ? 185.864 186.708 83.663  1.00 317.30 ? 361  LEU B CA  1 
ATOM 11041 C C   . LEU B 2 120  ? 186.322 185.390 83.051  1.00 317.30 ? 361  LEU B C   1 
ATOM 11042 O O   . LEU B 2 120  ? 187.405 185.316 82.458  1.00 317.30 ? 361  LEU B O   1 
ATOM 11043 C CB  . LEU B 2 120  ? 186.207 186.758 85.152  1.00 317.30 ? 361  LEU B CB  1 
ATOM 11044 N N   . ASN B 2 121  ? 185.518 184.335 83.210  1.00 319.13 ? 362  ASN B N   1 
ATOM 11045 C CA  . ASN B 2 121  ? 185.761 183.025 82.611  1.00 319.13 ? 362  ASN B CA  1 
ATOM 11046 C C   . ASN B 2 121  ? 187.025 182.364 83.151  1.00 319.13 ? 362  ASN B C   1 
ATOM 11047 O O   . ASN B 2 121  ? 187.420 181.295 82.675  1.00 319.13 ? 362  ASN B O   1 
ATOM 11048 C CB  . ASN B 2 121  ? 185.833 183.134 81.085  1.00 319.13 ? 362  ASN B CB  1 
ATOM 11049 N N   . GLU B 2 122  ? 187.673 182.988 84.137  1.00 320.61 ? 363  GLU B N   1 
ATOM 11050 C CA  . GLU B 2 122  ? 188.810 182.345 84.786  1.00 320.61 ? 363  GLU B CA  1 
ATOM 11051 C C   . GLU B 2 122  ? 188.356 181.162 85.631  1.00 320.61 ? 363  GLU B C   1 
ATOM 11052 O O   . GLU B 2 122  ? 188.945 180.076 85.559  1.00 320.61 ? 363  GLU B O   1 
ATOM 11053 C CB  . GLU B 2 122  ? 189.571 183.358 85.640  1.00 320.61 ? 363  GLU B CB  1 
ATOM 11054 N N   . LEU B 2 123  ? 187.307 181.353 86.426  1.00 320.07 ? 364  LEU B N   1 
ATOM 11055 C CA  . LEU B 2 123  ? 186.720 180.288 87.225  1.00 320.07 ? 364  LEU B CA  1 
ATOM 11056 C C   . LEU B 2 123  ? 185.236 180.577 87.389  1.00 320.07 ? 364  LEU B C   1 
ATOM 11057 O O   . LEU B 2 123  ? 184.796 181.726 87.306  1.00 320.07 ? 364  LEU B O   1 
ATOM 11058 C CB  . LEU B 2 123  ? 187.394 180.167 88.599  1.00 320.07 ? 364  LEU B CB  1 
ATOM 11059 C CG  . LEU B 2 123  ? 188.732 179.430 88.691  1.00 320.07 ? 364  LEU B CG  1 
ATOM 11060 C CD1 . LEU B 2 123  ? 189.381 179.671 90.046  1.00 320.07 ? 364  LEU B CD1 1 
ATOM 11061 C CD2 . LEU B 2 123  ? 188.553 177.943 88.438  1.00 320.07 ? 364  LEU B CD2 1 
ATOM 11062 N N   . VAL B 2 124  ? 184.465 179.519 87.624  1.00 321.80 ? 365  VAL B N   1 
ATOM 11063 C CA  . VAL B 2 124  ? 183.035 179.628 87.887  1.00 321.80 ? 365  VAL B CA  1 
ATOM 11064 C C   . VAL B 2 124  ? 182.778 179.240 89.335  1.00 321.80 ? 365  VAL B C   1 
ATOM 11065 O O   . VAL B 2 124  ? 183.273 178.210 89.812  1.00 321.80 ? 365  VAL B O   1 
ATOM 11066 C CB  . VAL B 2 124  ? 182.204 178.775 86.911  1.00 321.80 ? 365  VAL B CB  1 
ATOM 11067 C CG1 . VAL B 2 124  ? 182.382 179.281 85.494  1.00 321.80 ? 365  VAL B CG1 1 
ATOM 11068 C CG2 . VAL B 2 124  ? 182.601 177.313 86.987  1.00 321.80 ? 365  VAL B CG2 1 
ATOM 11069 N N   . THR B 2 125  ? 182.034 180.088 90.044  1.00 324.19 ? 366  THR B N   1 
ATOM 11070 C CA  . THR B 2 125  ? 181.713 179.858 91.451  1.00 324.19 ? 366  THR B CA  1 
ATOM 11071 C C   . THR B 2 125  ? 180.382 179.116 91.526  1.00 324.19 ? 366  THR B C   1 
ATOM 11072 O O   . THR B 2 125  ? 179.324 179.687 91.799  1.00 324.19 ? 366  THR B O   1 
ATOM 11073 C CB  . THR B 2 125  ? 181.674 181.177 92.213  1.00 324.19 ? 366  THR B CB  1 
ATOM 11074 O OG1 . THR B 2 125  ? 182.828 181.958 91.878  1.00 324.19 ? 366  THR B OG1 1 
ATOM 11075 C CG2 . THR B 2 125  ? 181.661 180.927 93.711  1.00 324.19 ? 366  THR B CG2 1 
ATOM 11076 N N   . LEU B 2 126  ? 180.445 177.813 91.259  1.00 324.87 ? 367  LEU B N   1 
ATOM 11077 C CA  . LEU B 2 126  ? 179.256 176.978 91.356  1.00 324.87 ? 367  LEU B CA  1 
ATOM 11078 C C   . LEU B 2 126  ? 178.743 176.965 92.789  1.00 324.87 ? 367  LEU B C   1 
ATOM 11079 O O   . LEU B 2 126  ? 179.505 176.743 93.733  1.00 324.87 ? 367  LEU B O   1 
ATOM 11080 C CB  . LEU B 2 126  ? 179.565 175.556 90.889  1.00 324.87 ? 367  LEU B CB  1 
ATOM 11081 C CG  . LEU B 2 126  ? 180.261 175.426 89.534  1.00 324.87 ? 367  LEU B CG  1 
ATOM 11082 C CD1 . LEU B 2 126  ? 180.423 173.964 89.159  1.00 324.87 ? 367  LEU B CD1 1 
ATOM 11083 C CD2 . LEU B 2 126  ? 179.473 176.164 88.466  1.00 324.87 ? 367  LEU B CD2 1 
ATOM 11084 N N   . THR B 2 127  ? 177.444 177.204 92.946  1.00 323.38 ? 368  THR B N   1 
ATOM 11085 C CA  . THR B 2 127  ? 176.829 177.322 94.257  1.00 323.38 ? 368  THR B CA  1 
ATOM 11086 C C   . THR B 2 127  ? 175.555 176.492 94.301  1.00 323.38 ? 368  THR B C   1 
ATOM 11087 O O   . THR B 2 127  ? 174.853 176.347 93.297  1.00 323.38 ? 368  THR B O   1 
ATOM 11088 C CB  . THR B 2 127  ? 176.515 178.788 94.595  1.00 323.38 ? 368  THR B CB  1 
ATOM 11089 O OG1 . THR B 2 127  ? 177.636 179.609 94.247  1.00 323.38 ? 368  THR B OG1 1 
ATOM 11090 C CG2 . THR B 2 127  ? 176.227 178.949 96.081  1.00 323.38 ? 368  THR B CG2 1 
ATOM 11091 N N   . CYS B 2 128  ? 175.269 175.943 95.477  1.00 319.87 ? 369  CYS B N   1 
ATOM 11092 C CA  . CYS B 2 128  ? 174.068 175.159 95.709  1.00 319.87 ? 369  CYS B CA  1 
ATOM 11093 C C   . CYS B 2 128  ? 173.395 175.639 96.985  1.00 319.87 ? 369  CYS B C   1 
ATOM 11094 O O   . CYS B 2 128  ? 174.056 176.113 97.912  1.00 319.87 ? 369  CYS B O   1 
ATOM 11095 C CB  . CYS B 2 128  ? 174.385 173.665 95.813  1.00 319.87 ? 369  CYS B CB  1 
ATOM 11096 S SG  . CYS B 2 128  ? 172.934 172.606 95.946  1.00 319.87 ? 369  CYS B SG  1 
ATOM 11097 N N   . LEU B 2 129  ? 172.071 175.513 97.024  1.00 311.55 ? 370  LEU B N   1 
ATOM 11098 C CA  . LEU B 2 129  ? 171.278 175.956 98.164  1.00 311.55 ? 370  LEU B CA  1 
ATOM 11099 C C   . LEU B 2 129  ? 170.459 174.787 98.686  1.00 311.55 ? 370  LEU B C   1 
ATOM 11100 O O   . LEU B 2 129  ? 169.693 174.177 97.933  1.00 311.55 ? 370  LEU B O   1 
ATOM 11101 C CB  . LEU B 2 129  ? 170.360 177.120 97.781  1.00 311.55 ? 370  LEU B CB  1 
ATOM 11102 C CG  . LEU B 2 129  ? 169.171 177.377 98.711  1.00 311.55 ? 370  LEU B CG  1 
ATOM 11103 C CD1 . LEU B 2 129  ? 169.640 177.797 100.097 1.00 311.55 ? 370  LEU B CD1 1 
ATOM 11104 C CD2 . LEU B 2 129  ? 168.237 178.420 98.117  1.00 311.55 ? 370  LEU B CD2 1 
ATOM 11105 N N   . ALA B 2 130  ? 170.620 174.481 99.969  1.00 307.96 ? 371  ALA B N   1 
ATOM 11106 C CA  . ALA B 2 130  ? 169.780 173.523 100.674 1.00 307.96 ? 371  ALA B CA  1 
ATOM 11107 C C   . ALA B 2 130  ? 168.990 174.287 101.726 1.00 307.96 ? 371  ALA B C   1 
ATOM 11108 O O   . ALA B 2 130  ? 169.577 174.997 102.550 1.00 307.96 ? 371  ALA B O   1 
ATOM 11109 C CB  . ALA B 2 130  ? 170.617 172.417 101.315 1.00 307.96 ? 371  ALA B CB  1 
ATOM 11110 N N   . ARG B 2 131  ? 167.667 174.147 101.698 1.00 303.92 ? 372  ARG B N   1 
ATOM 11111 C CA  . ARG B 2 131  ? 166.815 174.979 102.531 1.00 303.92 ? 372  ARG B CA  1 
ATOM 11112 C C   . ARG B 2 131  ? 165.569 174.200 102.925 1.00 303.92 ? 372  ARG B C   1 
ATOM 11113 O O   . ARG B 2 131  ? 165.180 173.234 102.264 1.00 303.92 ? 372  ARG B O   1 
ATOM 11114 C CB  . ARG B 2 131  ? 166.441 176.275 101.802 1.00 303.92 ? 372  ARG B CB  1 
ATOM 11115 C CG  . ARG B 2 131  ? 165.989 177.402 102.707 1.00 303.92 ? 372  ARG B CG  1 
ATOM 11116 C CD  . ARG B 2 131  ? 164.850 178.181 102.077 1.00 303.92 ? 372  ARG B CD  1 
ATOM 11117 N NE  . ARG B 2 131  ? 163.639 177.377 101.964 1.00 303.92 ? 372  ARG B NE  1 
ATOM 11118 C CZ  . ARG B 2 131  ? 162.805 177.136 102.966 1.00 303.92 ? 372  ARG B CZ  1 
ATOM 11119 N NH1 . ARG B 2 131  ? 163.016 177.628 104.176 1.00 303.92 ? 372  ARG B NH1 1 
ATOM 11120 N NH2 . ARG B 2 131  ? 161.731 176.383 102.748 1.00 303.92 ? 372  ARG B NH2 1 
ATOM 11121 N N   . GLY B 2 132  ? 164.950 174.632 104.021 1.00 298.94 ? 373  GLY B N   1 
ATOM 11122 C CA  . GLY B 2 132  ? 163.691 174.065 104.464 1.00 298.94 ? 373  GLY B CA  1 
ATOM 11123 C C   . GLY B 2 132  ? 163.796 172.686 105.082 1.00 298.94 ? 373  GLY B C   1 
ATOM 11124 O O   . GLY B 2 132  ? 163.235 171.721 104.555 1.00 298.94 ? 373  GLY B O   1 
ATOM 11125 N N   . PHE B 2 133  ? 164.507 172.578 106.202 1.00 297.07 ? 374  PHE B N   1 
ATOM 11126 C CA  . PHE B 2 133  ? 164.613 171.316 106.919 1.00 297.07 ? 374  PHE B CA  1 
ATOM 11127 C C   . PHE B 2 133  ? 164.776 171.603 108.403 1.00 297.07 ? 374  PHE B C   1 
ATOM 11128 O O   . PHE B 2 133  ? 165.564 172.469 108.792 1.00 297.07 ? 374  PHE B O   1 
ATOM 11129 C CB  . PHE B 2 133  ? 165.782 170.467 106.405 1.00 297.07 ? 374  PHE B CB  1 
ATOM 11130 C CG  . PHE B 2 133  ? 167.021 171.258 106.099 1.00 297.07 ? 374  PHE B CG  1 
ATOM 11131 C CD1 . PHE B 2 133  ? 167.216 171.809 104.844 1.00 297.07 ? 374  PHE B CD1 1 
ATOM 11132 C CD2 . PHE B 2 133  ? 167.994 171.448 107.065 1.00 297.07 ? 374  PHE B CD2 1 
ATOM 11133 C CE1 . PHE B 2 133  ? 168.355 172.534 104.558 1.00 297.07 ? 374  PHE B CE1 1 
ATOM 11134 C CE2 . PHE B 2 133  ? 169.136 172.172 106.784 1.00 297.07 ? 374  PHE B CE2 1 
ATOM 11135 C CZ  . PHE B 2 133  ? 169.315 172.717 105.530 1.00 297.07 ? 374  PHE B CZ  1 
ATOM 11136 N N   . SER B 2 134  ? 164.026 170.872 109.224 1.00 285.76 ? 375  SER B N   1 
ATOM 11137 C CA  . SER B 2 134  ? 164.034 171.082 110.667 1.00 285.76 ? 375  SER B CA  1 
ATOM 11138 C C   . SER B 2 134  ? 165.313 170.555 111.319 1.00 285.76 ? 375  SER B C   1 
ATOM 11139 O O   . SER B 2 134  ? 165.985 171.317 112.024 1.00 285.76 ? 375  SER B O   1 
ATOM 11140 C CB  . SER B 2 134  ? 162.796 170.446 111.308 1.00 285.76 ? 375  SER B CB  1 
ATOM 11141 O OG  . SER B 2 134  ? 162.933 170.374 112.716 1.00 285.76 ? 375  SER B OG  1 
ATOM 11142 N N   . PRO B 2 135  ? 165.691 169.285 111.135 1.00 281.85 ? 376  PRO B N   1 
ATOM 11143 C CA  . PRO B 2 135  ? 166.905 168.794 111.797 1.00 281.85 ? 376  PRO B CA  1 
ATOM 11144 C C   . PRO B 2 135  ? 168.157 169.454 111.242 1.00 281.85 ? 376  PRO B C   1 
ATOM 11145 O O   . PRO B 2 135  ? 168.211 169.867 110.081 1.00 281.85 ? 376  PRO B O   1 
ATOM 11146 C CB  . PRO B 2 135  ? 166.894 167.287 111.505 1.00 281.85 ? 376  PRO B CB  1 
ATOM 11147 C CG  . PRO B 2 135  ? 165.523 166.987 110.991 1.00 281.85 ? 376  PRO B CG  1 
ATOM 11148 C CD  . PRO B 2 135  ? 165.088 168.230 110.302 1.00 281.85 ? 376  PRO B CD  1 
ATOM 11149 N N   . LYS B 2 136  ? 169.173 169.547 112.095 1.00 279.13 ? 377  LYS B N   1 
ATOM 11150 C CA  . LYS B 2 136  ? 170.435 170.184 111.745 1.00 279.13 ? 377  LYS B CA  1 
ATOM 11151 C C   . LYS B 2 136  ? 171.429 169.229 111.097 1.00 279.13 ? 377  LYS B C   1 
ATOM 11152 O O   . LYS B 2 136  ? 172.524 169.661 110.725 1.00 279.13 ? 377  LYS B O   1 
ATOM 11153 C CB  . LYS B 2 136  ? 171.069 170.814 112.989 1.00 279.13 ? 377  LYS B CB  1 
ATOM 11154 N N   . ASP B 2 137  ? 171.081 167.954 110.954 1.00 275.18 ? 378  ASP B N   1 
ATOM 11155 C CA  . ASP B 2 137  ? 171.980 166.952 110.386 1.00 275.18 ? 378  ASP B CA  1 
ATOM 11156 C C   . ASP B 2 137  ? 171.616 166.761 108.918 1.00 275.18 ? 378  ASP B C   1 
ATOM 11157 O O   . ASP B 2 137  ? 170.636 166.087 108.591 1.00 275.18 ? 378  ASP B O   1 
ATOM 11158 C CB  . ASP B 2 137  ? 171.887 165.642 111.161 1.00 275.18 ? 378  ASP B CB  1 
ATOM 11159 C CG  . ASP B 2 137  ? 172.460 165.753 112.560 1.00 275.18 ? 378  ASP B CG  1 
ATOM 11160 O OD1 . ASP B 2 137  ? 173.379 166.573 112.763 1.00 275.18 ? 378  ASP B OD1 1 
ATOM 11161 O OD2 . ASP B 2 137  ? 171.990 165.022 113.457 1.00 275.18 ? 378  ASP B OD2 1 
ATOM 11162 N N   . VAL B 2 138  ? 172.407 167.362 108.032 1.00 275.26 ? 379  VAL B N   1 
ATOM 11163 C CA  . VAL B 2 138  ? 172.213 167.245 106.591 1.00 275.26 ? 379  VAL B CA  1 
ATOM 11164 C C   . VAL B 2 138  ? 173.562 166.968 105.946 1.00 275.26 ? 379  VAL B C   1 
ATOM 11165 O O   . VAL B 2 138  ? 174.547 167.654 106.238 1.00 275.26 ? 379  VAL B O   1 
ATOM 11166 C CB  . VAL B 2 138  ? 171.579 168.513 105.985 1.00 275.26 ? 379  VAL B CB  1 
ATOM 11167 C CG1 . VAL B 2 138  ? 171.495 168.394 104.472 1.00 275.26 ? 379  VAL B CG1 1 
ATOM 11168 C CG2 . VAL B 2 138  ? 170.203 168.755 106.576 1.00 275.26 ? 379  VAL B CG2 1 
ATOM 11169 N N   . LEU B 2 139  ? 173.608 165.967 105.072 1.00 280.27 ? 380  LEU B N   1 
ATOM 11170 C CA  . LEU B 2 139  ? 174.811 165.636 104.321 1.00 280.27 ? 380  LEU B CA  1 
ATOM 11171 C C   . LEU B 2 139  ? 174.728 166.295 102.950 1.00 280.27 ? 380  LEU B C   1 
ATOM 11172 O O   . LEU B 2 139  ? 173.785 166.044 102.192 1.00 280.27 ? 380  LEU B O   1 
ATOM 11173 C CB  . LEU B 2 139  ? 174.975 164.123 104.184 1.00 280.27 ? 380  LEU B CB  1 
ATOM 11174 C CG  . LEU B 2 139  ? 175.381 163.370 105.451 1.00 280.27 ? 380  LEU B CG  1 
ATOM 11175 C CD1 . LEU B 2 139  ? 175.277 161.868 105.239 1.00 280.27 ? 380  LEU B CD1 1 
ATOM 11176 C CD2 . LEU B 2 139  ? 176.789 163.758 105.877 1.00 280.27 ? 380  LEU B CD2 1 
ATOM 11177 N N   . VAL B 2 140  ? 175.711 167.136 102.639 1.00 295.42 ? 381  VAL B N   1 
ATOM 11178 C CA  . VAL B 2 140  ? 175.760 167.865 101.378 1.00 295.42 ? 381  VAL B CA  1 
ATOM 11179 C C   . VAL B 2 140  ? 177.110 167.607 100.726 1.00 295.42 ? 381  VAL B C   1 
ATOM 11180 O O   . VAL B 2 140  ? 178.154 167.742 101.375 1.00 295.42 ? 381  VAL B O   1 
ATOM 11181 C CB  . VAL B 2 140  ? 175.537 169.376 101.581 1.00 295.42 ? 381  VAL B CB  1 
ATOM 11182 C CG1 . VAL B 2 140  ? 175.674 170.115 100.259 1.00 295.42 ? 381  VAL B CG1 1 
ATOM 11183 C CG2 . VAL B 2 140  ? 174.174 169.632 102.202 1.00 295.42 ? 381  VAL B CG2 1 
ATOM 11184 N N   . ARG B 2 141  ? 177.088 167.237 99.448  1.00 307.19 ? 382  ARG B N   1 
ATOM 11185 C CA  . ARG B 2 141  ? 178.310 166.981 98.701  1.00 307.19 ? 382  ARG B CA  1 
ATOM 11186 C C   . ARG B 2 141  ? 178.056 167.229 97.222  1.00 307.19 ? 382  ARG B C   1 
ATOM 11187 O O   . ARG B 2 141  ? 176.928 167.121 96.735  1.00 307.19 ? 382  ARG B O   1 
ATOM 11188 C CB  . ARG B 2 141  ? 178.837 165.559 98.948  1.00 307.19 ? 382  ARG B CB  1 
ATOM 11189 C CG  . ARG B 2 141  ? 178.032 164.433 98.311  1.00 307.19 ? 382  ARG B CG  1 
ATOM 11190 C CD  . ARG B 2 141  ? 176.805 164.094 99.148  1.00 307.19 ? 382  ARG B CD  1 
ATOM 11191 N NE  . ARG B 2 141  ? 176.158 162.861 98.717  1.00 307.19 ? 382  ARG B NE  1 
ATOM 11192 C CZ  . ARG B 2 141  ? 174.975 162.446 99.148  1.00 307.19 ? 382  ARG B CZ  1 
ATOM 11193 N NH1 . ARG B 2 141  ? 174.271 163.150 100.020 1.00 307.19 ? 382  ARG B NH1 1 
ATOM 11194 N NH2 . ARG B 2 141  ? 174.484 161.298 98.691  1.00 307.19 ? 382  ARG B NH2 1 
ATOM 11195 N N   . TRP B 2 142  ? 179.127 167.569 96.511  1.00 320.36 ? 383  TRP B N   1 
ATOM 11196 C CA  . TRP B 2 142  ? 179.052 167.962 95.111  1.00 320.36 ? 383  TRP B CA  1 
ATOM 11197 C C   . TRP B 2 142  ? 179.347 166.765 94.218  1.00 320.36 ? 383  TRP B C   1 
ATOM 11198 O O   . TRP B 2 142  ? 180.320 166.038 94.445  1.00 320.36 ? 383  TRP B O   1 
ATOM 11199 C CB  . TRP B 2 142  ? 180.033 169.097 94.812  1.00 320.36 ? 383  TRP B CB  1 
ATOM 11200 C CG  . TRP B 2 142  ? 179.511 170.454 95.171  1.00 320.36 ? 383  TRP B CG  1 
ATOM 11201 C CD1 . TRP B 2 142  ? 179.699 171.119 96.347  1.00 320.36 ? 383  TRP B CD1 1 
ATOM 11202 C CD2 . TRP B 2 142  ? 178.721 171.317 94.344  1.00 320.36 ? 383  TRP B CD2 1 
ATOM 11203 N NE1 . TRP B 2 142  ? 179.074 172.341 96.305  1.00 320.36 ? 383  TRP B NE1 1 
ATOM 11204 C CE2 . TRP B 2 142  ? 178.466 172.487 95.087  1.00 320.36 ? 383  TRP B CE2 1 
ATOM 11205 C CE3 . TRP B 2 142  ? 178.204 171.213 93.050  1.00 320.36 ? 383  TRP B CE3 1 
ATOM 11206 C CZ2 . TRP B 2 142  ? 177.717 173.545 94.578  1.00 320.36 ? 383  TRP B CZ2 1 
ATOM 11207 C CZ3 . TRP B 2 142  ? 177.460 172.265 92.546  1.00 320.36 ? 383  TRP B CZ3 1 
ATOM 11208 C CH2 . TRP B 2 142  ? 177.224 173.416 93.309  1.00 320.36 ? 383  TRP B CH2 1 
ATOM 11209 N N   . LEU B 2 143  ? 178.508 166.568 93.207  1.00 320.39 ? 384  LEU B N   1 
ATOM 11210 C CA  . LEU B 2 143  ? 178.627 165.455 92.276  1.00 320.39 ? 384  LEU B CA  1 
ATOM 11211 C C   . LEU B 2 143  ? 178.960 165.984 90.889  1.00 320.39 ? 384  LEU B C   1 
ATOM 11212 O O   . LEU B 2 143  ? 178.291 166.895 90.390  1.00 320.39 ? 384  LEU B O   1 
ATOM 11213 C CB  . LEU B 2 143  ? 177.331 164.643 92.237  1.00 320.39 ? 384  LEU B CB  1 
ATOM 11214 C CG  . LEU B 2 143  ? 177.275 163.449 91.283  1.00 320.39 ? 384  LEU B CG  1 
ATOM 11215 C CD1 . LEU B 2 143  ? 178.187 162.333 91.762  1.00 320.39 ? 384  LEU B CD1 1 
ATOM 11216 C CD2 . LEU B 2 143  ? 175.845 162.951 91.135  1.00 320.39 ? 384  LEU B CD2 1 
ATOM 11217 N N   . GLN B 2 144  ? 179.995 165.420 90.273  1.00 321.97 ? 385  GLN B N   1 
ATOM 11218 C CA  . GLN B 2 144  ? 180.370 165.751 88.902  1.00 321.97 ? 385  GLN B CA  1 
ATOM 11219 C C   . GLN B 2 144  ? 179.999 164.567 88.017  1.00 321.97 ? 385  GLN B C   1 
ATOM 11220 O O   . GLN B 2 144  ? 180.637 163.511 88.081  1.00 321.97 ? 385  GLN B O   1 
ATOM 11221 C CB  . GLN B 2 144  ? 181.859 166.080 88.804  1.00 321.97 ? 385  GLN B CB  1 
ATOM 11222 C CG  . GLN B 2 144  ? 182.452 165.973 87.402  1.00 321.97 ? 385  GLN B CG  1 
ATOM 11223 C CD  . GLN B 2 144  ? 181.667 166.751 86.361  1.00 321.97 ? 385  GLN B CD  1 
ATOM 11224 O OE1 . GLN B 2 144  ? 181.193 167.856 86.620  1.00 321.97 ? 385  GLN B OE1 1 
ATOM 11225 N NE2 . GLN B 2 144  ? 181.527 166.173 85.174  1.00 321.97 ? 385  GLN B NE2 1 
ATOM 11226 N N   . GLY B 2 145  ? 178.972 164.746 87.194  1.00 319.20 ? 386  GLY B N   1 
ATOM 11227 C CA  . GLY B 2 145  ? 178.492 163.649 86.372  1.00 319.20 ? 386  GLY B CA  1 
ATOM 11228 C C   . GLY B 2 145  ? 178.042 162.498 87.250  1.00 319.20 ? 386  GLY B C   1 
ATOM 11229 O O   . GLY B 2 145  ? 177.158 162.643 88.102  1.00 319.20 ? 386  GLY B O   1 
ATOM 11230 N N   . SER B 2 146  ? 178.651 161.332 87.044  1.00 316.61 ? 387  SER B N   1 
ATOM 11231 C CA  . SER B 2 146  ? 178.407 160.164 87.877  1.00 316.61 ? 387  SER B CA  1 
ATOM 11232 C C   . SER B 2 146  ? 179.518 159.927 88.892  1.00 316.61 ? 387  SER B C   1 
ATOM 11233 O O   . SER B 2 146  ? 179.491 158.916 89.601  1.00 316.61 ? 387  SER B O   1 
ATOM 11234 C CB  . SER B 2 146  ? 178.224 158.922 87.002  1.00 316.61 ? 387  SER B CB  1 
ATOM 11235 O OG  . SER B 2 146  ? 177.733 157.832 87.762  1.00 316.61 ? 387  SER B OG  1 
ATOM 11236 N N   . GLN B 2 147  ? 180.490 160.831 88.979  1.00 318.20 ? 388  GLN B N   1 
ATOM 11237 C CA  . GLN B 2 147  ? 181.633 160.686 89.872  1.00 318.20 ? 388  GLN B CA  1 
ATOM 11238 C C   . GLN B 2 147  ? 181.515 161.699 91.003  1.00 318.20 ? 388  GLN B C   1 
ATOM 11239 O O   . GLN B 2 147  ? 181.371 162.901 90.753  1.00 318.20 ? 388  GLN B O   1 
ATOM 11240 C CB  . GLN B 2 147  ? 182.947 160.877 89.114  1.00 318.20 ? 388  GLN B CB  1 
ATOM 11241 N N   . GLU B 2 148  ? 181.577 161.213 92.240  1.00 315.84 ? 389  GLU B N   1 
ATOM 11242 C CA  . GLU B 2 148  ? 181.479 162.093 93.396  1.00 315.84 ? 389  GLU B CA  1 
ATOM 11243 C C   . GLU B 2 148  ? 182.798 162.822 93.620  1.00 315.84 ? 389  GLU B C   1 
ATOM 11244 O O   . GLU B 2 148  ? 183.864 162.201 93.668  1.00 315.84 ? 389  GLU B O   1 
ATOM 11245 C CB  . GLU B 2 148  ? 181.095 161.293 94.639  1.00 315.84 ? 389  GLU B CB  1 
ATOM 11246 C CG  . GLU B 2 148  ? 181.270 162.050 95.946  1.00 315.84 ? 389  GLU B CG  1 
ATOM 11247 C CD  . GLU B 2 148  ? 180.391 163.282 96.029  1.00 315.84 ? 389  GLU B CD  1 
ATOM 11248 O OE1 . GLU B 2 148  ? 179.259 163.245 95.502  1.00 315.84 ? 389  GLU B OE1 1 
ATOM 11249 O OE2 . GLU B 2 148  ? 180.830 164.288 96.625  1.00 315.84 ? 389  GLU B OE2 1 
ATOM 11250 N N   . LEU B 2 149  ? 182.722 164.141 93.755  1.00 315.24 ? 390  LEU B N   1 
ATOM 11251 C CA  . LEU B 2 149  ? 183.911 164.947 93.972  1.00 315.24 ? 390  LEU B CA  1 
ATOM 11252 C C   . LEU B 2 149  ? 184.421 164.785 95.403  1.00 315.24 ? 390  LEU B C   1 
ATOM 11253 O O   . LEU B 2 149  ? 183.632 164.612 96.336  1.00 315.24 ? 390  LEU B O   1 
ATOM 11254 C CB  . LEU B 2 149  ? 183.612 166.415 93.695  1.00 315.24 ? 390  LEU B CB  1 
ATOM 11255 C CG  . LEU B 2 149  ? 183.261 166.746 92.244  1.00 315.24 ? 390  LEU B CG  1 
ATOM 11256 C CD1 . LEU B 2 149  ? 182.577 168.098 92.154  1.00 315.24 ? 390  LEU B CD1 1 
ATOM 11257 C CD2 . LEU B 2 149  ? 184.506 166.709 91.372  1.00 315.24 ? 390  LEU B CD2 1 
ATOM 11258 N N   . PRO B 2 150  ? 185.737 164.832 95.600  1.00 311.67 ? 391  PRO B N   1 
ATOM 11259 C CA  . PRO B 2 150  ? 186.280 164.739 96.958  1.00 311.67 ? 391  PRO B CA  1 
ATOM 11260 C C   . PRO B 2 150  ? 185.900 165.951 97.793  1.00 311.67 ? 391  PRO B C   1 
ATOM 11261 O O   . PRO B 2 150  ? 185.665 167.044 97.274  1.00 311.67 ? 391  PRO B O   1 
ATOM 11262 C CB  . PRO B 2 150  ? 187.795 164.668 96.734  1.00 311.67 ? 391  PRO B CB  1 
ATOM 11263 C CG  . PRO B 2 150  ? 188.011 165.292 95.399  1.00 311.67 ? 391  PRO B CG  1 
ATOM 11264 C CD  . PRO B 2 150  ? 186.795 164.964 94.584  1.00 311.67 ? 391  PRO B CD  1 
ATOM 11265 N N   . ARG B 2 151  ? 185.843 165.736 99.111  1.00 310.40 ? 392  ARG B N   1 
ATOM 11266 C CA  . ARG B 2 151  ? 185.423 166.797 100.022 1.00 310.40 ? 392  ARG B CA  1 
ATOM 11267 C C   . ARG B 2 151  ? 186.339 168.010 99.927  1.00 310.40 ? 392  ARG B C   1 
ATOM 11268 O O   . ARG B 2 151  ? 185.879 169.153 100.029 1.00 310.40 ? 392  ARG B O   1 
ATOM 11269 C CB  . ARG B 2 151  ? 185.380 166.268 101.456 1.00 310.40 ? 392  ARG B CB  1 
ATOM 11270 N N   . GLU B 2 152  ? 187.640 167.783 99.736  1.00 309.57 ? 393  GLU B N   1 
ATOM 11271 C CA  . GLU B 2 152  ? 188.580 168.890 99.616  1.00 309.57 ? 393  GLU B CA  1 
ATOM 11272 C C   . GLU B 2 152  ? 188.366 169.704 98.347  1.00 309.57 ? 393  GLU B C   1 
ATOM 11273 O O   . GLU B 2 152  ? 188.825 170.849 98.276  1.00 309.57 ? 393  GLU B O   1 
ATOM 11274 C CB  . GLU B 2 152  ? 190.016 168.367 99.660  1.00 309.57 ? 393  GLU B CB  1 
ATOM 11275 N N   . LYS B 2 153  ? 187.683 169.146 97.348  1.00 314.12 ? 394  LYS B N   1 
ATOM 11276 C CA  . LYS B 2 153  ? 187.470 169.834 96.082  1.00 314.12 ? 394  LYS B CA  1 
ATOM 11277 C C   . LYS B 2 153  ? 186.338 170.851 96.130  1.00 314.12 ? 394  LYS B C   1 
ATOM 11278 O O   . LYS B 2 153  ? 186.241 171.686 95.224  1.00 314.12 ? 394  LYS B O   1 
ATOM 11279 C CB  . LYS B 2 153  ? 187.189 168.818 94.970  1.00 314.12 ? 394  LYS B CB  1 
ATOM 11280 N N   . TYR B 2 154  ? 185.487 170.809 97.153  1.00 316.36 ? 395  TYR B N   1 
ATOM 11281 C CA  . TYR B 2 154  ? 184.383 171.748 97.275  1.00 316.36 ? 395  TYR B CA  1 
ATOM 11282 C C   . TYR B 2 154  ? 184.351 172.303 98.692  1.00 316.36 ? 395  TYR B C   1 
ATOM 11283 O O   . TYR B 2 154  ? 185.043 171.819 99.591  1.00 316.36 ? 395  TYR B O   1 
ATOM 11284 C CB  . TYR B 2 154  ? 183.041 171.096 96.911  1.00 316.36 ? 395  TYR B CB  1 
ATOM 11285 C CG  . TYR B 2 154  ? 182.729 169.821 97.665  1.00 316.36 ? 395  TYR B CG  1 
ATOM 11286 C CD1 . TYR B 2 154  ? 182.229 169.858 98.960  1.00 316.36 ? 395  TYR B CD1 1 
ATOM 11287 C CD2 . TYR B 2 154  ? 182.921 168.580 97.073  1.00 316.36 ? 395  TYR B CD2 1 
ATOM 11288 C CE1 . TYR B 2 154  ? 181.940 168.696 99.648  1.00 316.36 ? 395  TYR B CE1 1 
ATOM 11289 C CE2 . TYR B 2 154  ? 182.633 167.412 97.754  1.00 316.36 ? 395  TYR B CE2 1 
ATOM 11290 C CZ  . TYR B 2 154  ? 182.143 167.476 99.040  1.00 316.36 ? 395  TYR B CZ  1 
ATOM 11291 O OH  . TYR B 2 154  ? 181.857 166.316 99.722  1.00 316.36 ? 395  TYR B OH  1 
ATOM 11292 N N   . LEU B 2 155  ? 183.535 173.337 98.883  1.00 320.24 ? 396  LEU B N   1 
ATOM 11293 C CA  . LEU B 2 155  ? 183.427 174.026 100.160 1.00 320.24 ? 396  LEU B CA  1 
ATOM 11294 C C   . LEU B 2 155  ? 181.962 174.170 100.544 1.00 320.24 ? 396  LEU B C   1 
ATOM 11295 O O   . LEU B 2 155  ? 181.114 174.462 99.695  1.00 320.24 ? 396  LEU B O   1 
ATOM 11296 C CB  . LEU B 2 155  ? 184.095 175.402 100.097 1.00 320.24 ? 396  LEU B CB  1 
ATOM 11297 C CG  . LEU B 2 155  ? 184.220 176.170 101.410 1.00 320.24 ? 396  LEU B CG  1 
ATOM 11298 C CD1 . LEU B 2 155  ? 184.888 175.312 102.471 1.00 320.24 ? 396  LEU B CD1 1 
ATOM 11299 C CD2 . LEU B 2 155  ? 185.003 177.449 101.183 1.00 320.24 ? 396  LEU B CD2 1 
ATOM 11300 N N   . THR B 2 156  ? 181.670 173.966 101.827 1.00 315.40 ? 397  THR B N   1 
ATOM 11301 C CA  . THR B 2 156  ? 180.302 174.010 102.321 1.00 315.40 ? 397  THR B CA  1 
ATOM 11302 C C   . THR B 2 156  ? 180.308 174.569 103.737 1.00 315.40 ? 397  THR B C   1 
ATOM 11303 O O   . THR B 2 156  ? 181.249 174.354 104.505 1.00 315.40 ? 397  THR B O   1 
ATOM 11304 C CB  . THR B 2 156  ? 179.655 172.617 102.291 1.00 315.40 ? 397  THR B CB  1 
ATOM 11305 O OG1 . THR B 2 156  ? 179.790 172.055 100.980 1.00 315.40 ? 397  THR B OG1 1 
ATOM 11306 C CG2 . THR B 2 156  ? 178.176 172.694 102.643 1.00 315.40 ? 397  THR B CG2 1 
ATOM 11307 N N   . TRP B 2 157  ? 179.244 175.289 104.076 1.00 314.76 ? 398  TRP B N   1 
ATOM 11308 C CA  . TRP B 2 157  ? 179.066 175.840 105.411 1.00 314.76 ? 398  TRP B CA  1 
ATOM 11309 C C   . TRP B 2 157  ? 178.220 174.908 106.270 1.00 314.76 ? 398  TRP B C   1 
ATOM 11310 O O   . TRP B 2 157  ? 177.496 174.044 105.769 1.00 314.76 ? 398  TRP B O   1 
ATOM 11311 C CB  . TRP B 2 157  ? 178.406 177.221 105.357 1.00 314.76 ? 398  TRP B CB  1 
ATOM 11312 C CG  . TRP B 2 157  ? 178.815 178.082 104.200 1.00 314.76 ? 398  TRP B CG  1 
ATOM 11313 C CD1 . TRP B 2 157  ? 177.985 178.762 103.362 1.00 314.76 ? 398  TRP B CD1 1 
ATOM 11314 C CD2 . TRP B 2 157  ? 180.150 178.388 103.775 1.00 314.76 ? 398  TRP B CD2 1 
ATOM 11315 N NE1 . TRP B 2 157  ? 178.714 179.459 102.431 1.00 314.76 ? 398  TRP B NE1 1 
ATOM 11316 C CE2 . TRP B 2 157  ? 180.047 179.247 102.663 1.00 314.76 ? 398  TRP B CE2 1 
ATOM 11317 C CE3 . TRP B 2 157  ? 181.421 178.015 104.221 1.00 314.76 ? 398  TRP B CE3 1 
ATOM 11318 C CZ2 . TRP B 2 157  ? 181.163 179.737 101.993 1.00 314.76 ? 398  TRP B CZ2 1 
ATOM 11319 C CZ3 . TRP B 2 157  ? 182.526 178.501 103.551 1.00 314.76 ? 398  TRP B CZ3 1 
ATOM 11320 C CH2 . TRP B 2 157  ? 182.390 179.354 102.451 1.00 314.76 ? 398  TRP B CH2 1 
ATOM 11321 N N   . ALA B 2 158  ? 178.321 175.101 107.581 1.00 306.56 ? 399  ALA B N   1 
ATOM 11322 C CA  . ALA B 2 158  ? 177.515 174.347 108.526 1.00 306.56 ? 399  ALA B CA  1 
ATOM 11323 C C   . ALA B 2 158  ? 176.089 174.888 108.564 1.00 306.56 ? 399  ALA B C   1 
ATOM 11324 O O   . ALA B 2 158  ? 175.821 176.037 108.205 1.00 306.56 ? 399  ALA B O   1 
ATOM 11325 C CB  . ALA B 2 158  ? 178.134 174.394 109.922 1.00 306.56 ? 399  ALA B CB  1 
ATOM 11326 N N   . SER B 2 159  ? 175.168 174.037 109.006 1.00 302.60 ? 400  SER B N   1 
ATOM 11327 C CA  . SER B 2 159  ? 173.767 174.424 109.085 1.00 302.60 ? 400  SER B CA  1 
ATOM 11328 C C   . SER B 2 159  ? 173.549 175.463 110.179 1.00 302.60 ? 400  SER B C   1 
ATOM 11329 O O   . SER B 2 159  ? 174.214 175.457 111.218 1.00 302.60 ? 400  SER B O   1 
ATOM 11330 C CB  . SER B 2 159  ? 172.890 173.201 109.349 1.00 302.60 ? 400  SER B CB  1 
ATOM 11331 O OG  . SER B 2 159  ? 171.564 173.586 109.667 1.00 302.60 ? 400  SER B OG  1 
ATOM 11332 N N   . ARG B 2 160  ? 172.600 176.364 109.932 1.00 301.40 ? 401  ARG B N   1 
ATOM 11333 C CA  . ARG B 2 160  ? 172.233 177.397 110.889 1.00 301.40 ? 401  ARG B CA  1 
ATOM 11334 C C   . ARG B 2 160  ? 170.732 177.636 110.819 1.00 301.40 ? 401  ARG B C   1 
ATOM 11335 O O   . ARG B 2 160  ? 170.069 177.279 109.842 1.00 301.40 ? 401  ARG B O   1 
ATOM 11336 C CB  . ARG B 2 160  ? 172.978 178.714 110.631 1.00 301.40 ? 401  ARG B CB  1 
ATOM 11337 C CG  . ARG B 2 160  ? 174.449 178.700 111.006 1.00 301.40 ? 401  ARG B CG  1 
ATOM 11338 C CD  . ARG B 2 160  ? 175.074 180.064 110.769 1.00 301.40 ? 401  ARG B CD  1 
ATOM 11339 N NE  . ARG B 2 160  ? 176.495 180.084 111.093 1.00 301.40 ? 401  ARG B NE  1 
ATOM 11340 C CZ  . ARG B 2 160  ? 177.288 181.130 110.908 1.00 301.40 ? 401  ARG B CZ  1 
ATOM 11341 N NH1 . ARG B 2 160  ? 176.831 182.263 110.399 1.00 301.40 ? 401  ARG B NH1 1 
ATOM 11342 N NH2 . ARG B 2 160  ? 178.572 181.038 111.243 1.00 301.40 ? 401  ARG B NH2 1 
ATOM 11343 N N   . GLN B 2 161  ? 170.202 178.244 111.877 1.00 300.96 ? 402  GLN B N   1 
ATOM 11344 C CA  . GLN B 2 161  ? 168.794 178.612 111.896 1.00 300.96 ? 402  GLN B CA  1 
ATOM 11345 C C   . GLN B 2 161  ? 168.532 179.735 110.901 1.00 300.96 ? 402  GLN B C   1 
ATOM 11346 O O   . GLN B 2 161  ? 169.301 180.696 110.807 1.00 300.96 ? 402  GLN B O   1 
ATOM 11347 C CB  . GLN B 2 161  ? 168.374 179.038 113.304 1.00 300.96 ? 402  GLN B CB  1 
ATOM 11348 C CG  . GLN B 2 161  ? 166.915 179.457 113.431 1.00 300.96 ? 402  GLN B CG  1 
ATOM 11349 C CD  . GLN B 2 161  ? 166.701 180.937 113.177 1.00 300.96 ? 402  GLN B CD  1 
ATOM 11350 O OE1 . GLN B 2 161  ? 167.636 181.733 113.255 1.00 300.96 ? 402  GLN B OE1 1 
ATOM 11351 N NE2 . GLN B 2 161  ? 165.465 181.312 112.868 1.00 300.96 ? 402  GLN B NE2 1 
ATOM 11352 N N   . GLU B 2 162  ? 167.433 179.612 110.155 1.00 304.81 ? 403  GLU B N   1 
ATOM 11353 C CA  . GLU B 2 162  ? 167.139 180.647 109.180 1.00 304.81 ? 403  GLU B CA  1 
ATOM 11354 C C   . GLU B 2 162  ? 165.997 181.534 109.664 1.00 304.81 ? 403  GLU B C   1 
ATOM 11355 O O   . GLU B 2 162  ? 165.138 181.089 110.432 1.00 304.81 ? 403  GLU B O   1 
ATOM 11356 C CB  . GLU B 2 162  ? 166.764 180.030 107.828 1.00 304.81 ? 403  GLU B CB  1 
ATOM 11357 C CG  . GLU B 2 162  ? 165.442 179.280 107.828 1.00 304.81 ? 403  GLU B CG  1 
ATOM 11358 C CD  . GLU B 2 162  ? 165.180 178.565 106.519 1.00 304.81 ? 403  GLU B CD  1 
ATOM 11359 O OE1 . GLU B 2 162  ? 166.048 178.630 105.625 1.00 304.81 ? 403  GLU B OE1 1 
ATOM 11360 O OE2 . GLU B 2 162  ? 164.108 177.938 106.384 1.00 304.81 ? 403  GLU B OE2 1 
ATOM 11361 N N   . PRO B 2 163  ? 165.972 182.800 109.244 1.00 305.80 ? 404  PRO B N   1 
ATOM 11362 C CA  . PRO B 2 163  ? 164.853 183.675 109.618 1.00 305.80 ? 404  PRO B CA  1 
ATOM 11363 C C   . PRO B 2 163  ? 163.539 183.208 109.017 1.00 305.80 ? 404  PRO B C   1 
ATOM 11364 O O   . PRO B 2 163  ? 163.359 183.240 107.795 1.00 305.80 ? 404  PRO B O   1 
ATOM 11365 C CB  . PRO B 2 163  ? 165.273 185.042 109.059 1.00 305.80 ? 404  PRO B CB  1 
ATOM 11366 C CG  . PRO B 2 163  ? 166.758 184.953 108.910 1.00 305.80 ? 404  PRO B CG  1 
ATOM 11367 C CD  . PRO B 2 163  ? 167.026 183.533 108.525 1.00 305.80 ? 404  PRO B CD  1 
ATOM 11368 N N   . SER B 2 164  ? 162.614 182.770 109.868 1.00 303.06 ? 405  SER B N   1 
ATOM 11369 C CA  . SER B 2 164  ? 161.323 182.283 109.410 1.00 303.06 ? 405  SER B CA  1 
ATOM 11370 C C   . SER B 2 164  ? 160.307 182.448 110.530 1.00 303.06 ? 405  SER B C   1 
ATOM 11371 O O   . SER B 2 164  ? 160.662 182.625 111.698 1.00 303.06 ? 405  SER B O   1 
ATOM 11372 C CB  . SER B 2 164  ? 161.398 180.818 108.963 1.00 303.06 ? 405  SER B CB  1 
ATOM 11373 N N   . GLN B 2 165  ? 159.032 182.388 110.157 1.00 300.18 ? 406  GLN B N   1 
ATOM 11374 C CA  . GLN B 2 165  ? 157.930 182.539 111.096 1.00 300.18 ? 406  GLN B CA  1 
ATOM 11375 C C   . GLN B 2 165  ? 157.292 181.178 111.345 1.00 300.18 ? 406  GLN B C   1 
ATOM 11376 O O   . GLN B 2 165  ? 156.869 180.503 110.400 1.00 300.18 ? 406  GLN B O   1 
ATOM 11377 C CB  . GLN B 2 165  ? 156.894 183.529 110.565 1.00 300.18 ? 406  GLN B CB  1 
ATOM 11378 N N   . GLY B 2 166  ? 157.227 180.779 112.612 1.00 298.30 ? 407  GLY B N   1 
ATOM 11379 C CA  . GLY B 2 166  ? 156.587 179.533 112.986 1.00 298.30 ? 407  GLY B CA  1 
ATOM 11380 C C   . GLY B 2 166  ? 157.470 178.314 112.818 1.00 298.30 ? 407  GLY B C   1 
ATOM 11381 O O   . GLY B 2 166  ? 157.979 177.769 113.802 1.00 298.30 ? 407  GLY B O   1 
ATOM 11382 N N   . THR B 2 167  ? 157.659 177.875 111.576 1.00 300.29 ? 408  THR B N   1 
ATOM 11383 C CA  . THR B 2 167  ? 158.472 176.695 111.318 1.00 300.29 ? 408  THR B CA  1 
ATOM 11384 C C   . THR B 2 167  ? 159.947 177.018 111.516 1.00 300.29 ? 408  THR B C   1 
ATOM 11385 O O   . THR B 2 167  ? 160.454 178.011 110.987 1.00 300.29 ? 408  THR B O   1 
ATOM 11386 C CB  . THR B 2 167  ? 158.232 176.180 109.899 1.00 300.29 ? 408  THR B CB  1 
ATOM 11387 O OG1 . THR B 2 167  ? 158.625 177.182 108.952 1.00 300.29 ? 408  THR B OG1 1 
ATOM 11388 C CG2 . THR B 2 167  ? 156.762 175.848 109.696 1.00 300.29 ? 408  THR B CG2 1 
ATOM 11389 N N   . THR B 2 168  ? 160.636 176.175 112.282 1.00 300.45 ? 409  THR B N   1 
ATOM 11390 C CA  . THR B 2 168  ? 162.060 176.350 112.559 1.00 300.45 ? 409  THR B CA  1 
ATOM 11391 C C   . THR B 2 168  ? 162.832 175.434 111.614 1.00 300.45 ? 409  THR B C   1 
ATOM 11392 O O   . THR B 2 168  ? 163.269 174.345 111.988 1.00 300.45 ? 409  THR B O   1 
ATOM 11393 C CB  . THR B 2 168  ? 162.374 176.052 114.021 1.00 300.45 ? 409  THR B CB  1 
ATOM 11394 O OG1 . THR B 2 168  ? 161.496 176.811 114.862 1.00 300.45 ? 409  THR B OG1 1 
ATOM 11395 C CG2 . THR B 2 168  ? 163.814 176.429 114.343 1.00 300.45 ? 409  THR B CG2 1 
ATOM 11396 N N   . THR B 2 169  ? 162.989 175.881 110.374 1.00 300.44 ? 410  THR B N   1 
ATOM 11397 C CA  . THR B 2 169  ? 163.771 175.170 109.377 1.00 300.44 ? 410  THR B CA  1 
ATOM 11398 C C   . THR B 2 169  ? 165.174 175.759 109.311 1.00 300.44 ? 410  THR B C   1 
ATOM 11399 O O   . THR B 2 169  ? 165.436 176.855 109.811 1.00 300.44 ? 410  THR B O   1 
ATOM 11400 C CB  . THR B 2 169  ? 163.109 175.239 107.996 1.00 300.44 ? 410  THR B CB  1 
ATOM 11401 O OG1 . THR B 2 169  ? 162.616 176.565 107.765 1.00 300.44 ? 410  THR B OG1 1 
ATOM 11402 C CG2 . THR B 2 169  ? 161.955 174.252 107.911 1.00 300.44 ? 410  THR B CG2 1 
ATOM 11403 N N   . PHE B 2 170  ? 166.080 175.008 108.694 1.00 298.38 ? 411  PHE B N   1 
ATOM 11404 C CA  . PHE B 2 170  ? 167.468 175.415 108.551 1.00 298.38 ? 411  PHE B CA  1 
ATOM 11405 C C   . PHE B 2 170  ? 167.826 175.510 107.074 1.00 298.38 ? 411  PHE B C   1 
ATOM 11406 O O   . PHE B 2 170  ? 167.122 174.986 106.206 1.00 298.38 ? 411  PHE B O   1 
ATOM 11407 C CB  . PHE B 2 170  ? 168.416 174.436 109.258 1.00 298.38 ? 411  PHE B CB  1 
ATOM 11408 C CG  . PHE B 2 170  ? 168.209 174.350 110.745 1.00 298.38 ? 411  PHE B CG  1 
ATOM 11409 C CD1 . PHE B 2 170  ? 167.594 175.378 111.438 1.00 298.38 ? 411  PHE B CD1 1 
ATOM 11410 C CD2 . PHE B 2 170  ? 168.629 173.235 111.449 1.00 298.38 ? 411  PHE B CD2 1 
ATOM 11411 C CE1 . PHE B 2 170  ? 167.403 175.298 112.803 1.00 298.38 ? 411  PHE B CE1 1 
ATOM 11412 C CE2 . PHE B 2 170  ? 168.440 173.148 112.815 1.00 298.38 ? 411  PHE B CE2 1 
ATOM 11413 C CZ  . PHE B 2 170  ? 167.827 174.181 113.492 1.00 298.38 ? 411  PHE B CZ  1 
ATOM 11414 N N   . ALA B 2 171  ? 168.935 176.192 106.796 1.00 302.54 ? 412  ALA B N   1 
ATOM 11415 C CA  . ALA B 2 171  ? 169.424 176.367 105.438 1.00 302.54 ? 412  ALA B CA  1 
ATOM 11416 C C   . ALA B 2 171  ? 170.912 176.052 105.383 1.00 302.54 ? 412  ALA B C   1 
ATOM 11417 O O   . ALA B 2 171  ? 171.648 176.287 106.344 1.00 302.54 ? 412  ALA B O   1 
ATOM 11418 C CB  . ALA B 2 171  ? 169.173 177.791 104.927 1.00 302.54 ? 412  ALA B CB  1 
ATOM 11419 N N   . VAL B 2 172  ? 171.343 175.502 104.250 1.00 307.24 ? 413  VAL B N   1 
ATOM 11420 C CA  . VAL B 2 172  ? 172.746 175.187 104.000 1.00 307.24 ? 413  VAL B CA  1 
ATOM 11421 C C   . VAL B 2 172  ? 173.074 175.572 102.564 1.00 307.24 ? 413  VAL B C   1 
ATOM 11422 O O   . VAL B 2 172  ? 172.268 175.353 101.653 1.00 307.24 ? 413  VAL B O   1 
ATOM 11423 C CB  . VAL B 2 172  ? 173.057 173.693 104.248 1.00 307.24 ? 413  VAL B CB  1 
ATOM 11424 C CG1 . VAL B 2 172  ? 174.504 173.380 103.898 1.00 307.24 ? 413  VAL B CG1 1 
ATOM 11425 C CG2 . VAL B 2 172  ? 172.777 173.314 105.692 1.00 307.24 ? 413  VAL B CG2 1 
ATOM 11426 N N   . THR B 2 173  ? 174.255 176.150 102.361 1.00 312.37 ? 414  THR B N   1 
ATOM 11427 C CA  . THR B 2 173  ? 174.734 176.493 101.031 1.00 312.37 ? 414  THR B CA  1 
ATOM 11428 C C   . THR B 2 173  ? 176.148 175.964 100.842 1.00 312.37 ? 414  THR B C   1 
ATOM 11429 O O   . THR B 2 173  ? 176.953 175.944 101.777 1.00 312.37 ? 414  THR B O   1 
ATOM 11430 C CB  . THR B 2 173  ? 174.707 178.008 100.787 1.00 312.37 ? 414  THR B CB  1 
ATOM 11431 O OG1 . THR B 2 173  ? 175.423 178.677 101.832 1.00 312.37 ? 414  THR B OG1 1 
ATOM 11432 C CG2 . THR B 2 173  ? 173.275 178.518 100.748 1.00 312.37 ? 414  THR B CG2 1 
ATOM 11433 N N   . SER B 2 174  ? 176.441 175.536 99.616  1.00 321.65 ? 415  SER B N   1 
ATOM 11434 C CA  . SER B 2 174  ? 177.731 174.961 99.269  1.00 321.65 ? 415  SER B CA  1 
ATOM 11435 C C   . SER B 2 174  ? 178.266 175.631 98.013  1.00 321.65 ? 415  SER B C   1 
ATOM 11436 O O   . SER B 2 174  ? 177.502 176.057 97.143  1.00 321.65 ? 415  SER B O   1 
ATOM 11437 C CB  . SER B 2 174  ? 177.630 173.447 99.049  1.00 321.65 ? 415  SER B CB  1 
ATOM 11438 O OG  . SER B 2 174  ? 176.646 173.138 98.078  1.00 321.65 ? 415  SER B OG  1 
ATOM 11439 N N   . ILE B 2 175  ? 179.592 175.719 97.926  1.00 322.72 ? 416  ILE B N   1 
ATOM 11440 C CA  . ILE B 2 175  ? 180.272 176.417 96.842  1.00 322.72 ? 416  ILE B CA  1 
ATOM 11441 C C   . ILE B 2 175  ? 181.323 175.495 96.243  1.00 322.72 ? 416  ILE B C   1 
ATOM 11442 O O   . ILE B 2 175  ? 182.101 174.873 96.975  1.00 322.72 ? 416  ILE B O   1 
ATOM 11443 C CB  . ILE B 2 175  ? 180.913 177.734 97.321  1.00 322.72 ? 416  ILE B CB  1 
ATOM 11444 C CG1 . ILE B 2 175  ? 179.837 178.735 97.753  1.00 322.72 ? 416  ILE B CG1 1 
ATOM 11445 C CG2 . ILE B 2 175  ? 181.800 178.327 96.238  1.00 322.72 ? 416  ILE B CG2 1 
ATOM 11446 C CD1 . ILE B 2 175  ? 179.438 178.639 99.209  1.00 322.72 ? 416  ILE B CD1 1 
ATOM 11447 N N   . LEU B 2 176  ? 181.344 175.408 94.914  1.00 321.86 ? 417  LEU B N   1 
ATOM 11448 C CA  . LEU B 2 176  ? 182.315 174.610 94.180  1.00 321.86 ? 417  LEU B CA  1 
ATOM 11449 C C   . LEU B 2 176  ? 182.988 175.487 93.133  1.00 321.86 ? 417  LEU B C   1 
ATOM 11450 O O   . LEU B 2 176  ? 182.321 176.281 92.462  1.00 321.86 ? 417  LEU B O   1 
ATOM 11451 C CB  . LEU B 2 176  ? 181.645 173.404 93.516  1.00 321.86 ? 417  LEU B CB  1 
ATOM 11452 C CG  . LEU B 2 176  ? 182.452 172.650 92.458  1.00 321.86 ? 417  LEU B CG  1 
ATOM 11453 C CD1 . LEU B 2 176  ? 183.695 172.021 93.071  1.00 321.86 ? 417  LEU B CD1 1 
ATOM 11454 C CD2 . LEU B 2 176  ? 181.592 171.598 91.778  1.00 321.86 ? 417  LEU B CD2 1 
ATOM 11455 N N   . ARG B 2 177  ? 184.304 175.344 92.997  1.00 321.76 ? 418  ARG B N   1 
ATOM 11456 C CA  . ARG B 2 177  ? 185.087 176.098 92.028  1.00 321.76 ? 418  ARG B CA  1 
ATOM 11457 C C   . ARG B 2 177  ? 185.687 175.145 91.004  1.00 321.76 ? 418  ARG B C   1 
ATOM 11458 O O   . ARG B 2 177  ? 186.310 174.144 91.371  1.00 321.76 ? 418  ARG B O   1 
ATOM 11459 C CB  . ARG B 2 177  ? 186.195 176.896 92.718  1.00 321.76 ? 418  ARG B CB  1 
ATOM 11460 C CG  . ARG B 2 177  ? 185.729 177.694 93.923  1.00 321.76 ? 418  ARG B CG  1 
ATOM 11461 C CD  . ARG B 2 177  ? 184.612 178.654 93.548  1.00 321.76 ? 418  ARG B CD  1 
ATOM 11462 N NE  . ARG B 2 177  ? 184.979 179.508 92.425  1.00 321.76 ? 418  ARG B NE  1 
ATOM 11463 C CZ  . ARG B 2 177  ? 185.731 180.596 92.525  1.00 321.76 ? 418  ARG B CZ  1 
ATOM 11464 N NH1 . ARG B 2 177  ? 186.228 180.988 93.687  1.00 321.76 ? 418  ARG B NH1 1 
ATOM 11465 N NH2 . ARG B 2 177  ? 185.993 181.306 91.432  1.00 321.76 ? 418  ARG B NH2 1 
ATOM 11466 N N   . VAL B 2 178  ? 185.497 175.461 89.721  1.00 321.21 ? 419  VAL B N   1 
ATOM 11467 C CA  . VAL B 2 178  ? 186.017 174.649 88.628  1.00 321.21 ? 419  VAL B CA  1 
ATOM 11468 C C   . VAL B 2 178  ? 186.227 175.563 87.427  1.00 321.21 ? 419  VAL B C   1 
ATOM 11469 O O   . VAL B 2 178  ? 185.721 176.686 87.381  1.00 321.21 ? 419  VAL B O   1 
ATOM 11470 C CB  . VAL B 2 178  ? 185.066 173.473 88.286  1.00 321.21 ? 419  VAL B CB  1 
ATOM 11471 C CG1 . VAL B 2 178  ? 183.814 173.979 87.590  1.00 321.21 ? 419  VAL B CG1 1 
ATOM 11472 C CG2 . VAL B 2 178  ? 185.777 172.397 87.465  1.00 321.21 ? 419  VAL B CG2 1 
ATOM 11473 N N   . ALA B 2 179  ? 186.999 175.079 86.455  1.00 320.52 ? 420  ALA B N   1 
ATOM 11474 C CA  . ALA B 2 179  ? 187.291 175.866 85.264  1.00 320.52 ? 420  ALA B CA  1 
ATOM 11475 C C   . ALA B 2 179  ? 186.014 176.179 84.493  1.00 320.52 ? 420  ALA B C   1 
ATOM 11476 O O   . ALA B 2 179  ? 185.096 175.358 84.415  1.00 320.52 ? 420  ALA B O   1 
ATOM 11477 C CB  . ALA B 2 179  ? 188.279 175.121 84.366  1.00 320.52 ? 420  ALA B CB  1 
ATOM 11478 N N   . ALA B 2 180  ? 185.962 177.385 83.921  1.00 323.82 ? 421  ALA B N   1 
ATOM 11479 C CA  . ALA B 2 180  ? 184.779 177.809 83.179  1.00 323.82 ? 421  ALA B CA  1 
ATOM 11480 C C   . ALA B 2 180  ? 184.594 177.011 81.895  1.00 323.82 ? 421  ALA B C   1 
ATOM 11481 O O   . ALA B 2 180  ? 183.465 176.874 81.411  1.00 323.82 ? 421  ALA B O   1 
ATOM 11482 C CB  . ALA B 2 180  ? 184.864 179.302 82.864  1.00 323.82 ? 421  ALA B CB  1 
ATOM 11483 N N   . GLU B 2 181  ? 185.684 176.488 81.327  1.00 327.30 ? 422  GLU B N   1 
ATOM 11484 C CA  . GLU B 2 181  ? 185.583 175.744 80.076  1.00 327.30 ? 422  GLU B CA  1 
ATOM 11485 C C   . GLU B 2 181  ? 184.750 174.479 80.237  1.00 327.30 ? 422  GLU B C   1 
ATOM 11486 O O   . GLU B 2 181  ? 184.024 174.096 79.313  1.00 327.30 ? 422  GLU B O   1 
ATOM 11487 C CB  . GLU B 2 181  ? 186.979 175.397 79.558  1.00 327.30 ? 422  GLU B CB  1 
ATOM 11488 N N   . ASP B 2 182  ? 184.842 173.820 81.394  1.00 328.49 ? 423  ASP B N   1 
ATOM 11489 C CA  . ASP B 2 182  ? 184.084 172.592 81.611  1.00 328.49 ? 423  ASP B CA  1 
ATOM 11490 C C   . ASP B 2 182  ? 182.583 172.851 81.564  1.00 328.49 ? 423  ASP B C   1 
ATOM 11491 O O   . ASP B 2 182  ? 181.828 172.066 80.979  1.00 328.49 ? 423  ASP B O   1 
ATOM 11492 C CB  . ASP B 2 182  ? 184.479 171.963 82.947  1.00 328.49 ? 423  ASP B CB  1 
ATOM 11493 C CG  . ASP B 2 182  ? 184.083 170.504 83.045  1.00 328.49 ? 423  ASP B CG  1 
ATOM 11494 O OD1 . ASP B 2 182  ? 183.528 169.971 82.062  1.00 328.49 ? 423  ASP B OD1 1 
ATOM 11495 O OD2 . ASP B 2 182  ? 184.324 169.890 84.105  1.00 328.49 ? 423  ASP B OD2 1 
ATOM 11496 N N   . TRP B 2 183  ? 182.131 173.945 82.183  1.00 327.54 ? 424  TRP B N   1 
ATOM 11497 C CA  . TRP B 2 183  ? 180.713 174.289 82.140  1.00 327.54 ? 424  TRP B CA  1 
ATOM 11498 C C   . TRP B 2 183  ? 180.258 174.583 80.716  1.00 327.54 ? 424  TRP B C   1 
ATOM 11499 O O   . TRP B 2 183  ? 179.178 174.150 80.299  1.00 327.54 ? 424  TRP B O   1 
ATOM 11500 C CB  . TRP B 2 183  ? 180.438 175.484 83.053  1.00 327.54 ? 424  TRP B CB  1 
ATOM 11501 C CG  . TRP B 2 183  ? 179.008 175.936 83.057  1.00 327.54 ? 424  TRP B CG  1 
ATOM 11502 C CD1 . TRP B 2 183  ? 178.428 176.829 82.203  1.00 327.54 ? 424  TRP B CD1 1 
ATOM 11503 C CD2 . TRP B 2 183  ? 177.977 175.516 83.959  1.00 327.54 ? 424  TRP B CD2 1 
ATOM 11504 N NE1 . TRP B 2 183  ? 177.101 176.992 82.518  1.00 327.54 ? 424  TRP B NE1 1 
ATOM 11505 C CE2 . TRP B 2 183  ? 176.799 176.197 83.592  1.00 327.54 ? 424  TRP B CE2 1 
ATOM 11506 C CE3 . TRP B 2 183  ? 177.936 174.632 85.041  1.00 327.54 ? 424  TRP B CE3 1 
ATOM 11507 C CZ2 . TRP B 2 183  ? 175.594 176.021 84.268  1.00 327.54 ? 424  TRP B CZ2 1 
ATOM 11508 C CZ3 . TRP B 2 183  ? 176.738 174.459 85.711  1.00 327.54 ? 424  TRP B CZ3 1 
ATOM 11509 C CH2 . TRP B 2 183  ? 175.584 175.150 85.322  1.00 327.54 ? 424  TRP B CH2 1 
ATOM 11510 N N   . LYS B 2 184  ? 181.070 175.319 79.955  1.00 330.19 ? 425  LYS B N   1 
ATOM 11511 C CA  . LYS B 2 184  ? 180.710 175.628 78.576  1.00 330.19 ? 425  LYS B CA  1 
ATOM 11512 C C   . LYS B 2 184  ? 180.886 174.421 77.662  1.00 330.19 ? 425  LYS B C   1 
ATOM 11513 O O   . LYS B 2 184  ? 180.245 174.348 76.608  1.00 330.19 ? 425  LYS B O   1 
ATOM 11514 C CB  . LYS B 2 184  ? 181.541 176.805 78.066  1.00 330.19 ? 425  LYS B CB  1 
ATOM 11515 N N   . LYS B 2 185  ? 181.750 173.475 78.042  1.00 333.37 ? 426  LYS B N   1 
ATOM 11516 C CA  . LYS B 2 185  ? 181.975 172.298 77.207  1.00 333.37 ? 426  LYS B CA  1 
ATOM 11517 C C   . LYS B 2 185  ? 180.709 171.461 77.074  1.00 333.37 ? 426  LYS B C   1 
ATOM 11518 O O   . LYS B 2 185  ? 180.384 170.983 75.981  1.00 333.37 ? 426  LYS B O   1 
ATOM 11519 C CB  . LYS B 2 185  ? 183.115 171.457 77.781  1.00 333.37 ? 426  LYS B CB  1 
ATOM 11520 N N   . GLY B 2 186  ? 179.983 171.274 78.173  1.00 334.39 ? 427  GLY B N   1 
ATOM 11521 C CA  . GLY B 2 186  ? 178.765 170.489 78.140  1.00 334.39 ? 427  GLY B CA  1 
ATOM 11522 C C   . GLY B 2 186  ? 178.616 169.556 79.323  1.00 334.39 ? 427  GLY B C   1 
ATOM 11523 O O   . GLY B 2 186  ? 177.518 169.063 79.597  1.00 334.39 ? 427  GLY B O   1 
ATOM 11524 N N   . ASP B 2 187  ? 179.713 169.304 80.034  1.00 330.65 ? 428  ASP B N   1 
ATOM 11525 C CA  . ASP B 2 187  ? 179.665 168.440 81.206  1.00 330.65 ? 428  ASP B CA  1 
ATOM 11526 C C   . ASP B 2 187  ? 178.976 169.170 82.352  1.00 330.65 ? 428  ASP B C   1 
ATOM 11527 O O   . ASP B 2 187  ? 179.451 170.215 82.809  1.00 330.65 ? 428  ASP B O   1 
ATOM 11528 C CB  . ASP B 2 187  ? 181.073 168.011 81.608  1.00 330.65 ? 428  ASP B CB  1 
ATOM 11529 N N   . THR B 2 188  ? 177.859 168.620 82.813  1.00 328.67 ? 429  THR B N   1 
ATOM 11530 C CA  . THR B 2 188  ? 177.055 169.249 83.847  1.00 328.67 ? 429  THR B CA  1 
ATOM 11531 C C   . THR B 2 188  ? 177.610 168.940 85.234  1.00 328.67 ? 429  THR B C   1 
ATOM 11532 O O   . THR B 2 188  ? 178.414 168.024 85.424  1.00 328.67 ? 429  THR B O   1 
ATOM 11533 C CB  . THR B 2 188  ? 175.600 168.789 83.751  1.00 328.67 ? 429  THR B CB  1 
ATOM 11534 O OG1 . THR B 2 188  ? 174.777 169.626 84.573  1.00 328.67 ? 429  THR B OG1 1 
ATOM 11535 C CG2 . THR B 2 188  ? 175.467 167.342 84.202  1.00 328.67 ? 429  THR B CG2 1 
ATOM 11536 N N   . PHE B 2 189  ? 177.167 169.728 86.209  1.00 325.91 ? 430  PHE B N   1 
ATOM 11537 C CA  . PHE B 2 189  ? 177.574 169.582 87.598  1.00 325.91 ? 430  PHE B CA  1 
ATOM 11538 C C   . PHE B 2 189  ? 176.340 169.388 88.466  1.00 325.91 ? 430  PHE B C   1 
ATOM 11539 O O   . PHE B 2 189  ? 175.316 170.047 88.261  1.00 325.91 ? 430  PHE B O   1 
ATOM 11540 C CB  . PHE B 2 189  ? 178.375 170.800 88.074  1.00 325.91 ? 430  PHE B CB  1 
ATOM 11541 C CG  . PHE B 2 189  ? 179.675 170.993 87.344  1.00 325.91 ? 430  PHE B CG  1 
ATOM 11542 C CD1 . PHE B 2 189  ? 179.697 171.533 86.067  1.00 325.91 ? 430  PHE B CD1 1 
ATOM 11543 C CD2 . PHE B 2 189  ? 180.875 170.634 87.934  1.00 325.91 ? 430  PHE B CD2 1 
ATOM 11544 C CE1 . PHE B 2 189  ? 180.890 171.709 85.393  1.00 325.91 ? 430  PHE B CE1 1 
ATOM 11545 C CE2 . PHE B 2 189  ? 182.072 170.809 87.265  1.00 325.91 ? 430  PHE B CE2 1 
ATOM 11546 C CZ  . PHE B 2 189  ? 182.079 171.346 85.993  1.00 325.91 ? 430  PHE B CZ  1 
ATOM 11547 N N   . SER B 2 190  ? 176.444 168.485 89.436  1.00 321.82 ? 431  SER B N   1 
ATOM 11548 C CA  . SER B 2 190  ? 175.311 168.068 90.245  1.00 321.82 ? 431  SER B CA  1 
ATOM 11549 C C   . SER B 2 190  ? 175.549 168.403 91.711  1.00 321.82 ? 431  SER B C   1 
ATOM 11550 O O   . SER B 2 190  ? 176.685 168.385 92.195  1.00 321.82 ? 431  SER B O   1 
ATOM 11551 C CB  . SER B 2 190  ? 175.056 166.564 90.090  1.00 321.82 ? 431  SER B CB  1 
ATOM 11552 O OG  . SER B 2 190  ? 175.012 166.193 88.724  1.00 321.82 ? 431  SER B OG  1 
ATOM 11553 N N   . CYS B 2 191  ? 174.460 168.709 92.414  1.00 318.11 ? 432  CYS B N   1 
ATOM 11554 C CA  . CYS B 2 191  ? 174.483 168.999 93.846  1.00 318.11 ? 432  CYS B CA  1 
ATOM 11555 C C   . CYS B 2 191  ? 173.718 167.887 94.557  1.00 318.11 ? 432  CYS B C   1 
ATOM 11556 O O   . CYS B 2 191  ? 172.483 167.859 94.532  1.00 318.11 ? 432  CYS B O   1 
ATOM 11557 C CB  . CYS B 2 191  ? 173.880 170.367 94.142  1.00 318.11 ? 432  CYS B CB  1 
ATOM 11558 S SG  . CYS B 2 191  ? 173.697 170.726 95.902  1.00 318.11 ? 432  CYS B SG  1 
ATOM 11559 N N   . MET B 2 192  ? 174.449 166.980 95.197  1.00 306.92 ? 433  MET B N   1 
ATOM 11560 C CA  . MET B 2 192  ? 173.857 165.798 95.808  1.00 306.92 ? 433  MET B CA  1 
ATOM 11561 C C   . MET B 2 192  ? 173.661 166.056 97.299  1.00 306.92 ? 433  MET B C   1 
ATOM 11562 O O   . MET B 2 192  ? 174.625 166.341 98.017  1.00 306.92 ? 433  MET B O   1 
ATOM 11563 C CB  . MET B 2 192  ? 174.752 164.583 95.570  1.00 306.92 ? 433  MET B CB  1 
ATOM 11564 C CG  . MET B 2 192  ? 174.164 163.265 96.017  1.00 306.92 ? 433  MET B CG  1 
ATOM 11565 S SD  . MET B 2 192  ? 172.716 162.819 95.043  1.00 306.92 ? 433  MET B SD  1 
ATOM 11566 C CE  . MET B 2 192  ? 171.877 161.724 96.179  1.00 306.92 ? 433  MET B CE  1 
ATOM 11567 N N   . VAL B 2 193  ? 172.417 165.953 97.763  1.00 297.02 ? 434  VAL B N   1 
ATOM 11568 C CA  . VAL B 2 193  ? 172.050 166.325 99.125  1.00 297.02 ? 434  VAL B CA  1 
ATOM 11569 C C   . VAL B 2 193  ? 171.366 165.142 99.795  1.00 297.02 ? 434  VAL B C   1 
ATOM 11570 O O   . VAL B 2 193  ? 170.493 164.504 99.196  1.00 297.02 ? 434  VAL B O   1 
ATOM 11571 C CB  . VAL B 2 193  ? 171.130 167.562 99.147  1.00 297.02 ? 434  VAL B CB  1 
ATOM 11572 C CG1 . VAL B 2 193  ? 170.730 167.907 100.573 1.00 297.02 ? 434  VAL B CG1 1 
ATOM 11573 C CG2 . VAL B 2 193  ? 171.816 168.745 98.480  1.00 297.02 ? 434  VAL B CG2 1 
ATOM 11574 N N   . GLY B 2 194  ? 171.762 164.853 101.033 1.00 284.67 ? 435  GLY B N   1 
ATOM 11575 C CA  . GLY B 2 194  ? 171.145 163.792 101.805 1.00 284.67 ? 435  GLY B CA  1 
ATOM 11576 C C   . GLY B 2 194  ? 170.633 164.252 103.156 1.00 284.67 ? 435  GLY B C   1 
ATOM 11577 O O   . GLY B 2 194  ? 171.349 164.930 103.898 1.00 284.67 ? 435  GLY B O   1 
ATOM 11578 N N   . HIS B 2 195  ? 169.394 163.890 103.486 1.00 279.47 ? 436  HIS B N   1 
ATOM 11579 C CA  . HIS B 2 195  ? 168.789 164.273 104.754 1.00 279.47 ? 436  HIS B CA  1 
ATOM 11580 C C   . HIS B 2 195  ? 167.781 163.211 105.168 1.00 279.47 ? 436  HIS B C   1 
ATOM 11581 O O   . HIS B 2 195  ? 167.007 162.726 104.340 1.00 279.47 ? 436  HIS B O   1 
ATOM 11582 C CB  . HIS B 2 195  ? 168.110 165.642 104.657 1.00 279.47 ? 436  HIS B CB  1 
ATOM 11583 C CG  . HIS B 2 195  ? 167.537 166.125 105.952 1.00 279.47 ? 436  HIS B CG  1 
ATOM 11584 N ND1 . HIS B 2 195  ? 168.257 166.136 107.127 1.00 279.47 ? 436  HIS B ND1 1 
ATOM 11585 C CD2 . HIS B 2 195  ? 166.314 166.619 106.256 1.00 279.47 ? 436  HIS B CD2 1 
ATOM 11586 C CE1 . HIS B 2 195  ? 167.501 166.615 108.099 1.00 279.47 ? 436  HIS B CE1 1 
ATOM 11587 N NE2 . HIS B 2 195  ? 166.317 166.914 107.597 1.00 279.47 ? 436  HIS B NE2 1 
ATOM 11588 N N   . GLU B 2 196  ? 167.784 162.871 106.460 1.00 278.72 ? 437  GLU B N   1 
ATOM 11589 C CA  . GLU B 2 196  ? 166.993 161.745 106.945 1.00 278.72 ? 437  GLU B CA  1 
ATOM 11590 C C   . GLU B 2 196  ? 165.491 161.996 106.885 1.00 278.72 ? 437  GLU B C   1 
ATOM 11591 O O   . GLU B 2 196  ? 164.719 161.033 106.915 1.00 278.72 ? 437  GLU B O   1 
ATOM 11592 C CB  . GLU B 2 196  ? 167.395 161.400 108.380 1.00 278.72 ? 437  GLU B CB  1 
ATOM 11593 C CG  . GLU B 2 196  ? 166.871 162.372 109.427 1.00 278.72 ? 437  GLU B CG  1 
ATOM 11594 C CD  . GLU B 2 196  ? 167.761 163.587 109.601 1.00 278.72 ? 437  GLU B CD  1 
ATOM 11595 O OE1 . GLU B 2 196  ? 168.590 163.858 108.707 1.00 278.72 ? 437  GLU B OE1 1 
ATOM 11596 O OE2 . GLU B 2 196  ? 167.631 164.274 110.635 1.00 278.72 ? 437  GLU B OE2 1 
ATOM 11597 N N   . ALA B 2 197  ? 165.058 163.258 106.814 1.00 277.96 ? 438  ALA B N   1 
ATOM 11598 C CA  . ALA B 2 197  ? 163.625 163.541 106.802 1.00 277.96 ? 438  ALA B CA  1 
ATOM 11599 C C   . ALA B 2 197  ? 162.953 162.947 105.571 1.00 277.96 ? 438  ALA B C   1 
ATOM 11600 O O   . ALA B 2 197  ? 161.844 162.408 105.659 1.00 277.96 ? 438  ALA B O   1 
ATOM 11601 C CB  . ALA B 2 197  ? 163.384 165.049 106.870 1.00 277.96 ? 438  ALA B CB  1 
ATOM 11602 N N   . LEU B 2 198  ? 163.605 163.039 104.422 1.00 281.34 ? 439  LEU B N   1 
ATOM 11603 C CA  . LEU B 2 198  ? 163.050 162.475 103.198 1.00 281.34 ? 439  LEU B CA  1 
ATOM 11604 C C   . LEU B 2 198  ? 163.007 160.954 103.294 1.00 281.34 ? 439  LEU B C   1 
ATOM 11605 O O   . LEU B 2 198  ? 163.978 160.340 103.753 1.00 281.34 ? 439  LEU B O   1 
ATOM 11606 C CB  . LEU B 2 198  ? 163.888 162.902 101.998 1.00 281.34 ? 439  LEU B CB  1 
ATOM 11607 C CG  . LEU B 2 198  ? 163.872 164.393 101.666 1.00 281.34 ? 439  LEU B CG  1 
ATOM 11608 C CD1 . LEU B 2 198  ? 165.141 164.780 100.933 1.00 281.34 ? 439  LEU B CD1 1 
ATOM 11609 C CD2 . LEU B 2 198  ? 162.650 164.729 100.831 1.00 281.34 ? 439  LEU B CD2 1 
ATOM 11610 N N   . PRO B 2 199  ? 161.903 160.313 102.898 1.00 281.31 ? 440  PRO B N   1 
ATOM 11611 C CA  . PRO B 2 199  ? 161.904 158.841 102.839 1.00 281.31 ? 440  PRO B CA  1 
ATOM 11612 C C   . PRO B 2 199  ? 162.975 158.290 101.916 1.00 281.31 ? 440  PRO B C   1 
ATOM 11613 O O   . PRO B 2 199  ? 163.593 157.264 102.226 1.00 281.31 ? 440  PRO B O   1 
ATOM 11614 C CB  . PRO B 2 199  ? 160.490 158.510 102.341 1.00 281.31 ? 440  PRO B CB  1 
ATOM 11615 C CG  . PRO B 2 199  ? 159.671 159.713 102.685 1.00 281.31 ? 440  PRO B CG  1 
ATOM 11616 C CD  . PRO B 2 199  ? 160.593 160.884 102.546 1.00 281.31 ? 440  PRO B CD  1 
ATOM 11617 N N   . LEU B 2 200  ? 163.214 158.950 100.781 1.00 283.81 ? 441  LEU B N   1 
ATOM 11618 C CA  . LEU B 2 200  ? 164.333 158.581 99.924  1.00 283.81 ? 441  LEU B CA  1 
ATOM 11619 C C   . LEU B 2 200  ? 165.660 159.067 100.486 1.00 283.81 ? 441  LEU B C   1 
ATOM 11620 O O   . LEU B 2 200  ? 166.714 158.567 100.077 1.00 283.81 ? 441  LEU B O   1 
ATOM 11621 C CB  . LEU B 2 200  ? 164.128 159.141 98.517  1.00 283.81 ? 441  LEU B CB  1 
ATOM 11622 C CG  . LEU B 2 200  ? 162.736 158.950 97.913  1.00 283.81 ? 441  LEU B CG  1 
ATOM 11623 C CD1 . LEU B 2 200  ? 162.640 159.637 96.560  1.00 283.81 ? 441  LEU B CD1 1 
ATOM 11624 C CD2 . LEU B 2 200  ? 162.401 157.472 97.794  1.00 283.81 ? 441  LEU B CD2 1 
ATOM 11625 N N   . ALA B 2 201  ? 165.626 160.036 101.399 1.00 284.95 ? 442  ALA B N   1 
ATOM 11626 C CA  . ALA B 2 201  ? 166.786 160.577 102.099 1.00 284.95 ? 442  ALA B CA  1 
ATOM 11627 C C   . ALA B 2 201  ? 167.791 161.244 101.170 1.00 284.95 ? 442  ALA B C   1 
ATOM 11628 O O   . ALA B 2 201  ? 168.920 161.522 101.589 1.00 284.95 ? 442  ALA B O   1 
ATOM 11629 C CB  . ALA B 2 201  ? 167.490 159.501 102.938 1.00 284.95 ? 442  ALA B CB  1 
ATOM 11630 N N   . PHE B 2 202  ? 167.414 161.521 99.923  1.00 292.73 ? 443  PHE B N   1 
ATOM 11631 C CA  . PHE B 2 202  ? 168.333 162.089 98.947  1.00 292.73 ? 443  PHE B CA  1 
ATOM 11632 C C   . PHE B 2 202  ? 167.576 162.964 97.961  1.00 292.73 ? 443  PHE B C   1 
ATOM 11633 O O   . PHE B 2 202  ? 166.431 162.669 97.607  1.00 292.73 ? 443  PHE B O   1 
ATOM 11634 C CB  . PHE B 2 202  ? 169.089 160.987 98.193  1.00 292.73 ? 443  PHE B CB  1 
ATOM 11635 C CG  . PHE B 2 202  ? 170.040 160.205 99.054  1.00 292.73 ? 443  PHE B CG  1 
ATOM 11636 C CD1 . PHE B 2 202  ? 171.153 160.814 99.609  1.00 292.73 ? 443  PHE B CD1 1 
ATOM 11637 C CD2 . PHE B 2 202  ? 169.817 158.863 99.312  1.00 292.73 ? 443  PHE B CD2 1 
ATOM 11638 C CE1 . PHE B 2 202  ? 172.028 160.097 100.405 1.00 292.73 ? 443  PHE B CE1 1 
ATOM 11639 C CE2 . PHE B 2 202  ? 170.688 158.141 100.106 1.00 292.73 ? 443  PHE B CE2 1 
ATOM 11640 C CZ  . PHE B 2 202  ? 171.795 158.759 100.653 1.00 292.73 ? 443  PHE B CZ  1 
ATOM 11641 N N   . THR B 2 203  ? 168.225 164.042 97.521  1.00 301.38 ? 444  THR B N   1 
ATOM 11642 C CA  . THR B 2 203  ? 167.683 164.930 96.502  1.00 301.38 ? 444  THR B CA  1 
ATOM 11643 C C   . THR B 2 203  ? 168.831 165.491 95.677  1.00 301.38 ? 444  THR B C   1 
ATOM 11644 O O   . THR B 2 203  ? 169.866 165.880 96.225  1.00 301.38 ? 444  THR B O   1 
ATOM 11645 C CB  . THR B 2 203  ? 166.868 166.075 97.117  1.00 301.38 ? 444  THR B CB  1 
ATOM 11646 O OG1 . THR B 2 203  ? 165.826 165.534 97.936  1.00 301.38 ? 444  THR B OG1 1 
ATOM 11647 C CG2 . THR B 2 203  ? 166.242 166.933 96.027  1.00 301.38 ? 444  THR B CG2 1 
ATOM 11648 N N   . GLN B 2 204  ? 168.642 165.529 94.360  1.00 313.41 ? 445  GLN B N   1 
ATOM 11649 C CA  . GLN B 2 204  ? 169.674 165.956 93.425  1.00 313.41 ? 445  GLN B CA  1 
ATOM 11650 C C   . GLN B 2 204  ? 169.141 167.081 92.549  1.00 313.41 ? 445  GLN B C   1 
ATOM 11651 O O   . GLN B 2 204  ? 168.035 166.980 92.008  1.00 313.41 ? 445  GLN B O   1 
ATOM 11652 C CB  . GLN B 2 204  ? 170.137 164.782 92.558  1.00 313.41 ? 445  GLN B CB  1 
ATOM 11653 C CG  . GLN B 2 204  ? 171.089 165.168 91.445  1.00 313.41 ? 445  GLN B CG  1 
ATOM 11654 C CD  . GLN B 2 204  ? 172.310 165.897 91.961  1.00 313.41 ? 445  GLN B CD  1 
ATOM 11655 O OE1 . GLN B 2 204  ? 172.417 167.115 91.836  1.00 313.41 ? 445  GLN B OE1 1 
ATOM 11656 N NE2 . GLN B 2 204  ? 173.240 165.152 92.545  1.00 313.41 ? 445  GLN B NE2 1 
ATOM 11657 N N   . LYS B 2 205  ? 169.926 168.149 92.414  1.00 316.42 ? 446  LYS B N   1 
ATOM 11658 C CA  . LYS B 2 205  ? 169.600 169.263 91.531  1.00 316.42 ? 446  LYS B CA  1 
ATOM 11659 C C   . LYS B 2 205  ? 170.766 169.482 90.581  1.00 316.42 ? 446  LYS B C   1 
ATOM 11660 O O   . LYS B 2 205  ? 171.894 169.723 91.025  1.00 316.42 ? 446  LYS B O   1 
ATOM 11661 C CB  . LYS B 2 205  ? 169.306 170.538 92.327  1.00 316.42 ? 446  LYS B CB  1 
ATOM 11662 N N   . THR B 2 206  ? 170.494 169.411 89.280  1.00 320.68 ? 447  THR B N   1 
ATOM 11663 C CA  . THR B 2 206  ? 171.533 169.481 88.265  1.00 320.68 ? 447  THR B CA  1 
ATOM 11664 C C   . THR B 2 206  ? 171.075 170.380 87.127  1.00 320.68 ? 447  THR B C   1 
ATOM 11665 O O   . THR B 2 206  ? 169.904 170.352 86.738  1.00 320.68 ? 447  THR B O   1 
ATOM 11666 C CB  . THR B 2 206  ? 171.872 168.082 87.731  1.00 320.68 ? 447  THR B CB  1 
ATOM 11667 O OG1 . THR B 2 206  ? 172.117 167.198 88.831  1.00 320.68 ? 447  THR B OG1 1 
ATOM 11668 C CG2 . THR B 2 206  ? 173.105 168.127 86.852  1.00 320.68 ? 447  THR B CG2 1 
ATOM 11669 N N   . ILE B 2 207  ? 172.003 171.177 86.596  1.00 325.01 ? 448  ILE B N   1 
ATOM 11670 C CA  . ILE B 2 207  ? 171.710 172.070 85.480  1.00 325.01 ? 448  ILE B CA  1 
ATOM 11671 C C   . ILE B 2 207  ? 173.017 172.377 84.763  1.00 325.01 ? 448  ILE B C   1 
ATOM 11672 O O   . ILE B 2 207  ? 174.103 172.216 85.322  1.00 325.01 ? 448  ILE B O   1 
ATOM 11673 C CB  . ILE B 2 207  ? 171.006 173.366 85.959  1.00 325.01 ? 448  ILE B CB  1 
ATOM 11674 C CG1 . ILE B 2 207  ? 170.081 173.907 84.867  1.00 325.01 ? 448  ILE B CG1 1 
ATOM 11675 C CG2 . ILE B 2 207  ? 172.027 174.420 86.363  1.00 325.01 ? 448  ILE B CG2 1 
ATOM 11676 C CD1 . ILE B 2 207  ? 169.166 175.015 85.336  1.00 325.01 ? 448  ILE B CD1 1 
ATOM 11677 N N   . ASP B 2 208  ? 172.909 172.812 83.509  1.00 326.20 ? 449  ASP B N   1 
ATOM 11678 C CA  . ASP B 2 208  ? 174.072 173.199 82.723  1.00 326.20 ? 449  ASP B CA  1 
ATOM 11679 C C   . ASP B 2 208  ? 173.617 174.123 81.603  1.00 326.20 ? 449  ASP B C   1 
ATOM 11680 O O   . ASP B 2 208  ? 172.430 174.193 81.275  1.00 326.20 ? 449  ASP B O   1 
ATOM 11681 C CB  . ASP B 2 208  ? 174.804 171.978 82.153  1.00 326.20 ? 449  ASP B CB  1 
ATOM 11682 C CG  . ASP B 2 208  ? 176.229 172.293 81.739  1.00 326.20 ? 449  ASP B CG  1 
ATOM 11683 O OD1 . ASP B 2 208  ? 176.651 173.459 81.892  1.00 326.20 ? 449  ASP B OD1 1 
ATOM 11684 O OD2 . ASP B 2 208  ? 176.927 171.375 81.261  1.00 326.20 ? 449  ASP B OD2 1 
ATOM 11685 N N   . ARG B 2 209  ? 174.580 174.834 81.024  1.00 321.23 ? 450  ARG B N   1 
ATOM 11686 C CA  . ARG B 2 209  ? 174.300 175.749 79.924  1.00 321.23 ? 450  ARG B CA  1 
ATOM 11687 C C   . ARG B 2 209  ? 173.890 174.985 78.669  1.00 321.23 ? 450  ARG B C   1 
ATOM 11688 O O   . ARG B 2 209  ? 174.365 173.876 78.424  1.00 321.23 ? 450  ARG B O   1 
ATOM 11689 C CB  . ARG B 2 209  ? 175.520 176.624 79.630  1.00 321.23 ? 450  ARG B CB  1 
ATOM 11690 N N   . CYS C 2 1    ? 194.921 174.939 136.792 1.00 217.44 ? 242  CYS A N   1 
ATOM 11691 C CA  . CYS C 2 1    ? 194.721 175.299 135.393 1.00 217.44 ? 242  CYS A CA  1 
ATOM 11692 C C   . CYS C 2 1    ? 195.893 176.118 134.863 1.00 217.44 ? 242  CYS A C   1 
ATOM 11693 O O   . CYS C 2 1    ? 196.400 177.009 135.544 1.00 217.44 ? 242  CYS A O   1 
ATOM 11694 C CB  . CYS C 2 1    ? 193.415 176.077 135.222 1.00 217.44 ? 242  CYS A CB  1 
ATOM 11695 S SG  . CYS C 2 1    ? 191.926 175.126 135.606 1.00 217.44 ? 242  CYS A SG  1 
ATOM 11696 N N   . HIS C 2 2    ? 196.316 175.809 133.645 1.00 216.83 ? 243  HIS A N   1 
ATOM 11697 C CA  . HIS C 2 2    ? 197.456 176.498 133.053 1.00 216.83 ? 243  HIS A CA  1 
ATOM 11698 C C   . HIS C 2 2    ? 197.057 177.903 132.612 1.00 216.83 ? 243  HIS A C   1 
ATOM 11699 O O   . HIS C 2 2    ? 196.073 178.061 131.879 1.00 216.83 ? 243  HIS A O   1 
ATOM 11700 C CB  . HIS C 2 2    ? 197.996 175.707 131.866 1.00 216.83 ? 243  HIS A CB  1 
ATOM 11701 C CG  . HIS C 2 2    ? 199.044 176.434 131.084 1.00 216.83 ? 243  HIS A CG  1 
ATOM 11702 N ND1 . HIS C 2 2    ? 200.289 176.725 131.599 1.00 216.83 ? 243  HIS A ND1 1 
ATOM 11703 C CD2 . HIS C 2 2    ? 199.034 176.928 129.824 1.00 216.83 ? 243  HIS A CD2 1 
ATOM 11704 C CE1 . HIS C 2 2    ? 200.999 177.369 130.691 1.00 216.83 ? 243  HIS A CE1 1 
ATOM 11705 N NE2 . HIS C 2 2    ? 200.261 177.505 129.604 1.00 216.83 ? 243  HIS A NE2 1 
ATOM 11706 N N   . PRO C 2 3    ? 197.780 178.938 133.036 1.00 218.38 ? 244  PRO A N   1 
ATOM 11707 C CA  . PRO C 2 3    ? 197.464 180.295 132.577 1.00 218.38 ? 244  PRO A CA  1 
ATOM 11708 C C   . PRO C 2 3    ? 197.718 180.454 131.085 1.00 218.38 ? 244  PRO A C   1 
ATOM 11709 O O   . PRO C 2 3    ? 198.622 179.839 130.516 1.00 218.38 ? 244  PRO A O   1 
ATOM 11710 C CB  . PRO C 2 3    ? 198.409 181.180 133.400 1.00 218.38 ? 244  PRO A CB  1 
ATOM 11711 C CG  . PRO C 2 3    ? 198.821 180.329 134.564 1.00 218.38 ? 244  PRO A CG  1 
ATOM 11712 C CD  . PRO C 2 3    ? 198.861 178.932 134.033 1.00 218.38 ? 244  PRO A CD  1 
ATOM 11713 N N   . ARG C 2 4    ? 196.906 181.299 130.452 1.00 222.52 ? 245  ARG A N   1 
ATOM 11714 C CA  . ARG C 2 4    ? 197.041 181.569 129.027 1.00 222.52 ? 245  ARG A CA  1 
ATOM 11715 C C   . ARG C 2 4    ? 196.599 182.996 128.743 1.00 222.52 ? 245  ARG A C   1 
ATOM 11716 O O   . ARG C 2 4    ? 195.536 183.422 129.205 1.00 222.52 ? 245  ARG A O   1 
ATOM 11717 C CB  . ARG C 2 4    ? 196.216 180.580 128.195 1.00 222.52 ? 245  ARG A CB  1 
ATOM 11718 N N   . LEU C 2 5    ? 197.412 183.721 127.980 1.00 233.85 ? 246  LEU A N   1 
ATOM 11719 C CA  . LEU C 2 5    ? 197.155 185.112 127.634 1.00 233.85 ? 246  LEU A CA  1 
ATOM 11720 C C   . LEU C 2 5    ? 197.081 185.254 126.121 1.00 233.85 ? 246  LEU A C   1 
ATOM 11721 O O   . LEU C 2 5    ? 197.785 184.552 125.388 1.00 233.85 ? 246  LEU A O   1 
ATOM 11722 C CB  . LEU C 2 5    ? 198.248 186.028 128.197 1.00 233.85 ? 246  LEU A CB  1 
ATOM 11723 C CG  . LEU C 2 5    ? 198.125 187.532 127.946 1.00 233.85 ? 246  LEU A CG  1 
ATOM 11724 C CD1 . LEU C 2 5    ? 197.106 188.153 128.883 1.00 233.85 ? 246  LEU A CD1 1 
ATOM 11725 C CD2 . LEU C 2 5    ? 199.478 188.210 128.099 1.00 233.85 ? 246  LEU A CD2 1 
ATOM 11726 N N   . SER C 2 6    ? 196.226 186.163 125.656 1.00 239.64 ? 247  SER A N   1 
ATOM 11727 C CA  . SER C 2 6    ? 196.065 186.389 124.228 1.00 239.64 ? 247  SER A CA  1 
ATOM 11728 C C   . SER C 2 6    ? 195.548 187.800 123.992 1.00 239.64 ? 247  SER A C   1 
ATOM 11729 O O   . SER C 2 6    ? 195.071 188.473 124.909 1.00 239.64 ? 247  SER A O   1 
ATOM 11730 C CB  . SER C 2 6    ? 195.119 185.360 123.597 1.00 239.64 ? 247  SER A CB  1 
ATOM 11731 O OG  . SER C 2 6    ? 193.789 185.549 124.046 1.00 239.64 ? 247  SER A OG  1 
ATOM 11732 N N   . LEU C 2 7    ? 195.651 188.238 122.740 1.00 250.17 ? 248  LEU A N   1 
ATOM 11733 C CA  . LEU C 2 7    ? 195.196 189.551 122.310 1.00 250.17 ? 248  LEU A CA  1 
ATOM 11734 C C   . LEU C 2 7    ? 194.141 189.392 121.225 1.00 250.17 ? 248  LEU A C   1 
ATOM 11735 O O   . LEU C 2 7    ? 194.224 188.482 120.395 1.00 250.17 ? 248  LEU A O   1 
ATOM 11736 C CB  . LEU C 2 7    ? 196.362 190.394 121.785 1.00 250.17 ? 248  LEU A CB  1 
ATOM 11737 C CG  . LEU C 2 7    ? 197.177 191.155 122.831 1.00 250.17 ? 248  LEU A CG  1 
ATOM 11738 C CD1 . LEU C 2 7    ? 198.511 191.595 122.257 1.00 250.17 ? 248  LEU A CD1 1 
ATOM 11739 C CD2 . LEU C 2 7    ? 196.390 192.355 123.317 1.00 250.17 ? 248  LEU A CD2 1 
ATOM 11740 N N   . HIS C 2 8    ? 193.149 190.280 121.235 1.00 250.73 ? 249  HIS A N   1 
ATOM 11741 C CA  . HIS C 2 8    ? 192.055 190.233 120.277 1.00 250.73 ? 249  HIS A CA  1 
ATOM 11742 C C   . HIS C 2 8    ? 191.840 191.608 119.664 1.00 250.73 ? 249  HIS A C   1 
ATOM 11743 O O   . HIS C 2 8    ? 191.864 192.624 120.365 1.00 250.73 ? 249  HIS A O   1 
ATOM 11744 C CB  . HIS C 2 8    ? 190.761 189.744 120.935 1.00 250.73 ? 249  HIS A CB  1 
ATOM 11745 C CG  . HIS C 2 8    ? 190.852 188.354 121.481 1.00 250.73 ? 249  HIS A CG  1 
ATOM 11746 N ND1 . HIS C 2 8    ? 190.215 187.282 120.895 1.00 250.73 ? 249  HIS A ND1 1 
ATOM 11747 C CD2 . HIS C 2 8    ? 191.510 187.859 122.555 1.00 250.73 ? 249  HIS A CD2 1 
ATOM 11748 C CE1 . HIS C 2 8    ? 190.474 186.186 121.586 1.00 250.73 ? 249  HIS A CE1 1 
ATOM 11749 N NE2 . HIS C 2 8    ? 191.257 186.509 122.599 1.00 250.73 ? 249  HIS A NE2 1 
ATOM 11750 N N   . ARG C 2 9    ? 191.626 191.628 118.352 1.00 263.88 ? 250  ARG A N   1 
ATOM 11751 C CA  . ARG C 2 9    ? 191.390 192.875 117.646 1.00 263.88 ? 250  ARG A CA  1 
ATOM 11752 C C   . ARG C 2 9    ? 190.026 193.452 118.021 1.00 263.88 ? 250  ARG A C   1 
ATOM 11753 O O   . ARG C 2 9    ? 189.128 192.719 118.444 1.00 263.88 ? 250  ARG A O   1 
ATOM 11754 C CB  . ARG C 2 9    ? 191.454 192.654 116.138 1.00 263.88 ? 250  ARG A CB  1 
ATOM 11755 C CG  . ARG C 2 9    ? 192.634 191.820 115.683 1.00 263.88 ? 250  ARG A CG  1 
ATOM 11756 C CD  . ARG C 2 9    ? 193.944 192.537 115.941 1.00 263.88 ? 250  ARG A CD  1 
ATOM 11757 N NE  . ARG C 2 9    ? 195.087 191.713 115.570 1.00 263.88 ? 250  ARG A NE  1 
ATOM 11758 C CZ  . ARG C 2 9    ? 196.345 192.128 115.584 1.00 263.88 ? 250  ARG A CZ  1 
ATOM 11759 N NH1 . ARG C 2 9    ? 196.662 193.364 115.935 1.00 263.88 ? 250  ARG A NH1 1 
ATOM 11760 N NH2 . ARG C 2 9    ? 197.310 191.283 115.232 1.00 263.88 ? 250  ARG A NH2 1 
ATOM 11761 N N   . PRO C 2 10   ? 189.848 194.764 117.882 1.00 272.24 ? 251  PRO A N   1 
ATOM 11762 C CA  . PRO C 2 10   ? 188.515 195.346 118.063 1.00 272.24 ? 251  PRO A CA  1 
ATOM 11763 C C   . PRO C 2 10   ? 187.558 194.857 116.987 1.00 272.24 ? 251  PRO A C   1 
ATOM 11764 O O   . PRO C 2 10   ? 187.963 194.386 115.922 1.00 272.24 ? 251  PRO A O   1 
ATOM 11765 C CB  . PRO C 2 10   ? 188.758 196.857 117.950 1.00 272.24 ? 251  PRO A CB  1 
ATOM 11766 C CG  . PRO C 2 10   ? 190.226 197.040 118.144 1.00 272.24 ? 251  PRO A CG  1 
ATOM 11767 C CD  . PRO C 2 10   ? 190.879 195.790 117.651 1.00 272.24 ? 251  PRO A CD  1 
ATOM 11768 N N   . ALA C 2 11   ? 186.266 194.960 117.288 1.00 285.14 ? 252  ALA A N   1 
ATOM 11769 C CA  . ALA C 2 11   ? 185.244 194.536 116.342 1.00 285.14 ? 252  ALA A CA  1 
ATOM 11770 C C   . ALA C 2 11   ? 185.310 195.377 115.073 1.00 285.14 ? 252  ALA A C   1 
ATOM 11771 O O   . ALA C 2 11   ? 185.656 196.561 115.102 1.00 285.14 ? 252  ALA A O   1 
ATOM 11772 C CB  . ALA C 2 11   ? 183.856 194.642 116.973 1.00 285.14 ? 252  ALA A CB  1 
ATOM 11773 N N   . LEU C 2 12   ? 184.983 194.744 113.942 1.00 298.21 ? 253  LEU A N   1 
ATOM 11774 C CA  . LEU C 2 12   ? 185.036 195.444 112.663 1.00 298.21 ? 253  LEU A CA  1 
ATOM 11775 C C   . LEU C 2 12   ? 184.084 196.631 112.634 1.00 298.21 ? 253  LEU A C   1 
ATOM 11776 O O   . LEU C 2 12   ? 184.372 197.642 111.982 1.00 298.21 ? 253  LEU A O   1 
ATOM 11777 C CB  . LEU C 2 12   ? 184.721 194.482 111.518 1.00 298.21 ? 253  LEU A CB  1 
ATOM 11778 C CG  . LEU C 2 12   ? 185.023 195.012 110.115 1.00 298.21 ? 253  LEU A CG  1 
ATOM 11779 C CD1 . LEU C 2 12   ? 186.455 195.518 110.034 1.00 298.21 ? 253  LEU A CD1 1 
ATOM 11780 C CD2 . LEU C 2 12   ? 184.773 193.941 109.068 1.00 298.21 ? 253  LEU A CD2 1 
ATOM 11781 N N   . GLU C 2 13   ? 182.947 196.529 113.326 1.00 291.24 ? 254  GLU A N   1 
ATOM 11782 C CA  . GLU C 2 13   ? 182.077 197.690 113.481 1.00 291.24 ? 254  GLU A CA  1 
ATOM 11783 C C   . GLU C 2 13   ? 182.797 198.808 114.222 1.00 291.24 ? 254  GLU A C   1 
ATOM 11784 O O   . GLU C 2 13   ? 182.696 199.981 113.844 1.00 291.24 ? 254  GLU A O   1 
ATOM 11785 C CB  . GLU C 2 13   ? 180.796 197.294 114.214 1.00 291.24 ? 254  GLU A CB  1 
ATOM 11786 N N   . ASP C 2 14   ? 183.531 198.463 115.281 1.00 289.92 ? 255  ASP A N   1 
ATOM 11787 C CA  . ASP C 2 14   ? 184.357 199.453 115.961 1.00 289.92 ? 255  ASP A CA  1 
ATOM 11788 C C   . ASP C 2 14   ? 185.541 199.869 115.096 1.00 289.92 ? 255  ASP A C   1 
ATOM 11789 O O   . ASP C 2 14   ? 185.976 201.025 115.144 1.00 289.92 ? 255  ASP A O   1 
ATOM 11790 C CB  . ASP C 2 14   ? 184.839 198.902 117.303 1.00 289.92 ? 255  ASP A CB  1 
ATOM 11791 C CG  . ASP C 2 14   ? 185.099 199.995 118.322 1.00 289.92 ? 255  ASP A CG  1 
ATOM 11792 O OD1 . ASP C 2 14   ? 184.809 201.171 118.018 1.00 289.92 ? 255  ASP A OD1 1 
ATOM 11793 O OD2 . ASP C 2 14   ? 185.595 199.678 119.424 1.00 289.92 ? 255  ASP A OD2 1 
ATOM 11794 N N   . LEU C 2 15   ? 186.082 198.937 114.307 1.00 290.32 ? 256  LEU A N   1 
ATOM 11795 C CA  . LEU C 2 15   ? 187.225 199.259 113.458 1.00 290.32 ? 256  LEU A CA  1 
ATOM 11796 C C   . LEU C 2 15   ? 186.855 200.272 112.381 1.00 290.32 ? 256  LEU A C   1 
ATOM 11797 O O   . LEU C 2 15   ? 187.592 201.237 112.150 1.00 290.32 ? 256  LEU A O   1 
ATOM 11798 C CB  . LEU C 2 15   ? 187.786 197.987 112.822 1.00 290.32 ? 256  LEU A CB  1 
ATOM 11799 C CG  . LEU C 2 15   ? 188.607 197.056 113.717 1.00 290.32 ? 256  LEU A CG  1 
ATOM 11800 C CD1 . LEU C 2 15   ? 188.741 195.683 113.076 1.00 290.32 ? 256  LEU A CD1 1 
ATOM 11801 C CD2 . LEU C 2 15   ? 189.977 197.653 114.002 1.00 290.32 ? 256  LEU A CD2 1 
ATOM 11802 N N   . LEU C 2 16   ? 185.721 200.071 111.711 1.00 295.08 ? 257  LEU A N   1 
ATOM 11803 C CA  . LEU C 2 16   ? 185.324 200.947 110.613 1.00 295.08 ? 257  LEU A CA  1 
ATOM 11804 C C   . LEU C 2 16   ? 184.384 202.055 111.081 1.00 295.08 ? 257  LEU A C   1 
ATOM 11805 O O   . LEU C 2 16   ? 184.701 203.242 110.958 1.00 295.08 ? 257  LEU A O   1 
ATOM 11806 C CB  . LEU C 2 16   ? 184.672 200.123 109.497 1.00 295.08 ? 257  LEU A CB  1 
ATOM 11807 C CG  . LEU C 2 16   ? 185.529 199.009 108.892 1.00 295.08 ? 257  LEU A CG  1 
ATOM 11808 C CD1 . LEU C 2 16   ? 184.776 198.290 107.783 1.00 295.08 ? 257  LEU A CD1 1 
ATOM 11809 C CD2 . LEU C 2 16   ? 186.849 199.562 108.379 1.00 295.08 ? 257  LEU A CD2 1 
ATOM 11810 N N   . LEU C 2 17   ? 183.223 201.680 111.621 1.00 288.58 ? 258  LEU A N   1 
ATOM 11811 C CA  . LEU C 2 17   ? 182.250 202.678 112.053 1.00 288.58 ? 258  LEU A CA  1 
ATOM 11812 C C   . LEU C 2 17   ? 182.652 203.325 113.373 1.00 288.58 ? 258  LEU A C   1 
ATOM 11813 O O   . LEU C 2 17   ? 182.460 204.532 113.557 1.00 288.58 ? 258  LEU A O   1 
ATOM 11814 C CB  . LEU C 2 17   ? 180.865 202.042 112.174 1.00 288.58 ? 258  LEU A CB  1 
ATOM 11815 C CG  . LEU C 2 17   ? 180.459 201.096 111.043 1.00 288.58 ? 258  LEU A CG  1 
ATOM 11816 C CD1 . LEU C 2 17   ? 179.148 200.400 111.372 1.00 288.58 ? 258  LEU A CD1 1 
ATOM 11817 C CD2 . LEU C 2 17   ? 180.353 201.852 109.730 1.00 288.58 ? 258  LEU A CD2 1 
ATOM 11818 N N   . GLY C 2 18   ? 183.201 202.543 114.298 1.00 287.59 ? 259  GLY A N   1 
ATOM 11819 C CA  . GLY C 2 18   ? 183.558 203.080 115.602 1.00 287.59 ? 259  GLY A CA  1 
ATOM 11820 C C   . GLY C 2 18   ? 184.698 204.076 115.496 1.00 287.59 ? 259  GLY A C   1 
ATOM 11821 O O   . GLY C 2 18   ? 185.709 203.820 114.831 1.00 287.59 ? 259  GLY A O   1 
ATOM 11822 N N   . SER C 2 19   ? 184.537 205.226 116.152 1.00 284.94 ? 260  SER A N   1 
ATOM 11823 C CA  . SER C 2 19   ? 185.595 206.232 116.154 1.00 284.94 ? 260  SER A CA  1 
ATOM 11824 C C   . SER C 2 19   ? 186.771 205.790 117.017 1.00 284.94 ? 260  SER A C   1 
ATOM 11825 O O   . SER C 2 19   ? 187.933 205.919 116.614 1.00 284.94 ? 260  SER A O   1 
ATOM 11826 C CB  . SER C 2 19   ? 185.042 207.572 116.639 1.00 284.94 ? 260  SER A CB  1 
ATOM 11827 N N   . GLU C 2 20   ? 186.489 205.263 118.205 1.00 278.87 ? 261  GLU A N   1 
ATOM 11828 C CA  . GLU C 2 20   ? 187.514 204.809 119.136 1.00 278.87 ? 261  GLU A CA  1 
ATOM 11829 C C   . GLU C 2 20   ? 187.478 203.288 119.205 1.00 278.87 ? 261  GLU A C   1 
ATOM 11830 O O   . GLU C 2 20   ? 186.493 202.708 119.675 1.00 278.87 ? 261  GLU A O   1 
ATOM 11831 C CB  . GLU C 2 20   ? 187.301 205.416 120.523 1.00 278.87 ? 261  GLU A CB  1 
ATOM 11832 N N   . ALA C 2 21   ? 188.550 202.651 118.745 1.00 273.30 ? 262  ALA A N   1 
ATOM 11833 C CA  . ALA C 2 21   ? 188.624 201.198 118.737 1.00 273.30 ? 262  ALA A CA  1 
ATOM 11834 C C   . ALA C 2 21   ? 188.944 200.670 120.129 1.00 273.30 ? 262  ALA A C   1 
ATOM 11835 O O   . ALA C 2 21   ? 189.760 201.242 120.857 1.00 273.30 ? 262  ALA A O   1 
ATOM 11836 C CB  . ALA C 2 21   ? 189.680 200.720 117.741 1.00 273.30 ? 262  ALA A CB  1 
ATOM 11837 N N   . ASN C 2 22   ? 188.292 199.570 120.495 1.00 259.60 ? 263  ASN A N   1 
ATOM 11838 C CA  . ASN C 2 22   ? 188.478 198.925 121.793 1.00 259.60 ? 263  ASN A CA  1 
ATOM 11839 C C   . ASN C 2 22   ? 189.155 197.579 121.554 1.00 259.60 ? 263  ASN A C   1 
ATOM 11840 O O   . ASN C 2 22   ? 188.498 196.607 121.167 1.00 259.60 ? 263  ASN A O   1 
ATOM 11841 C CB  . ASN C 2 22   ? 187.145 198.756 122.516 1.00 259.60 ? 263  ASN A CB  1 
ATOM 11842 C CG  . ASN C 2 22   ? 186.512 200.081 122.889 1.00 259.60 ? 263  ASN A CG  1 
ATOM 11843 O OD1 . ASN C 2 22   ? 186.665 201.077 122.182 1.00 259.60 ? 263  ASN A OD1 1 
ATOM 11844 N ND2 . ASN C 2 22   ? 185.793 200.099 124.004 1.00 259.60 ? 263  ASN A ND2 1 
ATOM 11845 N N   . LEU C 2 23   ? 190.462 197.518 121.788 1.00 260.91 ? 264  LEU A N   1 
ATOM 11846 C CA  . LEU C 2 23   ? 191.227 196.298 121.590 1.00 260.91 ? 264  LEU A CA  1 
ATOM 11847 C C   . LEU C 2 23   ? 191.303 195.527 122.902 1.00 260.91 ? 264  LEU A C   1 
ATOM 11848 O O   . LEU C 2 23   ? 191.377 196.113 123.985 1.00 260.91 ? 264  LEU A O   1 
ATOM 11849 C CB  . LEU C 2 23   ? 192.631 196.614 121.066 1.00 260.91 ? 264  LEU A CB  1 
ATOM 11850 C CG  . LEU C 2 23   ? 193.433 195.475 120.428 1.00 260.91 ? 264  LEU A CG  1 
ATOM 11851 C CD1 . LEU C 2 23   ? 194.346 196.024 119.342 1.00 260.91 ? 264  LEU A CD1 1 
ATOM 11852 C CD2 . LEU C 2 23   ? 194.243 194.697 121.451 1.00 260.91 ? 264  LEU A CD2 1 
ATOM 11853 N N   . THR C 2 24   ? 191.282 194.202 122.794 1.00 252.16 ? 265  THR A N   1 
ATOM 11854 C CA  . THR C 2 24   ? 191.100 193.320 123.939 1.00 252.16 ? 265  THR A CA  1 
ATOM 11855 C C   . THR C 2 24   ? 192.380 192.555 124.246 1.00 252.16 ? 265  THR A C   1 
ATOM 11856 O O   . THR C 2 24   ? 192.965 191.929 123.355 1.00 252.16 ? 265  THR A O   1 
ATOM 11857 C CB  . THR C 2 24   ? 189.957 192.335 123.681 1.00 252.16 ? 265  THR A CB  1 
ATOM 11858 O OG1 . THR C 2 24   ? 188.729 193.057 123.524 1.00 252.16 ? 265  THR A OG1 1 
ATOM 11859 C CG2 . THR C 2 24   ? 189.823 191.355 124.832 1.00 252.16 ? 265  THR A CG2 1 
ATOM 11860 N N   . CYS C 2 25   ? 192.806 192.609 125.507 1.00 246.95 ? 266  CYS A N   1 
ATOM 11861 C CA  . CYS C 2 25   ? 193.848 191.738 126.043 1.00 246.95 ? 266  CYS A CA  1 
ATOM 11862 C C   . CYS C 2 25   ? 193.208 190.894 127.136 1.00 246.95 ? 266  CYS A C   1 
ATOM 11863 O O   . CYS C 2 25   ? 192.804 191.423 128.176 1.00 246.95 ? 266  CYS A O   1 
ATOM 11864 C CB  . CYS C 2 25   ? 195.027 192.541 126.592 1.00 246.95 ? 266  CYS A CB  1 
ATOM 11865 S SG  . CYS C 2 25   ? 196.307 191.530 127.382 1.00 246.95 ? 266  CYS A SG  1 
ATOM 11866 N N   . THR C 2 26   ? 193.114 189.589 126.904 1.00 235.20 ? 267  THR A N   1 
ATOM 11867 C CA  . THR C 2 26   ? 192.442 188.683 127.822 1.00 235.20 ? 267  THR A CA  1 
ATOM 11868 C C   . THR C 2 26   ? 193.415 187.636 128.347 1.00 235.20 ? 267  THR A C   1 
ATOM 11869 O O   . THR C 2 26   ? 194.322 187.196 127.633 1.00 235.20 ? 267  THR A O   1 
ATOM 11870 C CB  . THR C 2 26   ? 191.246 187.999 127.150 1.00 235.20 ? 267  THR A CB  1 
ATOM 11871 O OG1 . THR C 2 26   ? 190.555 187.190 128.110 1.00 235.20 ? 267  THR A OG1 1 
ATOM 11872 C CG2 . THR C 2 26   ? 191.695 187.132 125.984 1.00 235.20 ? 267  THR A CG2 1 
ATOM 11873 N N   . LEU C 2 27   ? 193.224 187.253 129.606 1.00 224.05 ? 268  LEU A N   1 
ATOM 11874 C CA  . LEU C 2 27   ? 194.032 186.237 130.264 1.00 224.05 ? 268  LEU A CA  1 
ATOM 11875 C C   . LEU C 2 27   ? 193.117 185.133 130.767 1.00 224.05 ? 268  LEU A C   1 
ATOM 11876 O O   . LEU C 2 27   ? 192.074 185.414 131.365 1.00 224.05 ? 268  LEU A O   1 
ATOM 11877 C CB  . LEU C 2 27   ? 194.829 186.833 131.426 1.00 224.05 ? 268  LEU A CB  1 
ATOM 11878 C CG  . LEU C 2 27   ? 195.634 185.859 132.286 1.00 224.05 ? 268  LEU A CG  1 
ATOM 11879 C CD1 . LEU C 2 27   ? 196.815 185.303 131.509 1.00 224.05 ? 268  LEU A CD1 1 
ATOM 11880 C CD2 . LEU C 2 27   ? 196.097 186.535 133.567 1.00 224.05 ? 268  LEU A CD2 1 
ATOM 11881 N N   . THR C 2 28   ? 193.508 183.886 130.527 1.00 220.37 ? 269  THR A N   1 
ATOM 11882 C CA  . THR C 2 28   ? 192.741 182.725 130.945 1.00 220.37 ? 269  THR A CA  1 
ATOM 11883 C C   . THR C 2 28   ? 193.630 181.784 131.745 1.00 220.37 ? 269  THR A C   1 
ATOM 11884 O O   . THR C 2 28   ? 194.855 181.786 131.607 1.00 220.37 ? 269  THR A O   1 
ATOM 11885 C CB  . THR C 2 28   ? 192.148 181.980 129.742 1.00 220.37 ? 269  THR A CB  1 
ATOM 11886 O OG1 . THR C 2 28   ? 193.201 181.601 128.848 1.00 220.37 ? 269  THR A OG1 1 
ATOM 11887 C CG2 . THR C 2 28   ? 191.156 182.862 129.001 1.00 220.37 ? 269  THR A CG2 1 
ATOM 11888 N N   . GLY C 2 29   ? 192.995 180.974 132.589 1.00 215.44 ? 270  GLY A N   1 
ATOM 11889 C CA  . GLY C 2 29   ? 193.705 180.007 133.397 1.00 215.44 ? 270  GLY A CA  1 
ATOM 11890 C C   . GLY C 2 29   ? 194.249 180.526 134.709 1.00 215.44 ? 270  GLY A C   1 
ATOM 11891 O O   . GLY C 2 29   ? 194.905 179.763 135.430 1.00 215.44 ? 270  GLY A O   1 
ATOM 11892 N N   . LEU C 2 30   ? 194.006 181.791 135.045 1.00 213.38 ? 271  LEU A N   1 
ATOM 11893 C CA  . LEU C 2 30   ? 194.464 182.356 136.312 1.00 213.38 ? 271  LEU A CA  1 
ATOM 11894 C C   . LEU C 2 30   ? 193.719 181.672 137.450 1.00 213.38 ? 271  LEU A C   1 
ATOM 11895 O O   . LEU C 2 30   ? 192.510 181.842 137.612 1.00 213.38 ? 271  LEU A O   1 
ATOM 11896 C CB  . LEU C 2 30   ? 194.243 183.864 136.334 1.00 213.38 ? 271  LEU A CB  1 
ATOM 11897 N N   . ARG C 2 31   ? 194.445 180.892 138.250 1.00 212.97 ? 272  ARG A N   1 
ATOM 11898 C CA  . ARG C 2 31   ? 193.858 180.106 139.327 1.00 212.97 ? 272  ARG A CA  1 
ATOM 11899 C C   . ARG C 2 31   ? 193.574 180.926 140.581 1.00 212.97 ? 272  ARG A C   1 
ATOM 11900 O O   . ARG C 2 31   ? 193.353 180.341 141.648 1.00 212.97 ? 272  ARG A O   1 
ATOM 11901 C CB  . ARG C 2 31   ? 194.769 178.926 139.672 1.00 212.97 ? 272  ARG A CB  1 
ATOM 11902 N N   . ASP C 2 32   ? 193.573 182.252 140.486 1.00 219.90 ? 273  ASP A N   1 
ATOM 11903 C CA  . ASP C 2 32   ? 193.329 183.109 141.637 1.00 219.90 ? 273  ASP A CA  1 
ATOM 11904 C C   . ASP C 2 32   ? 192.442 184.268 141.194 1.00 219.90 ? 273  ASP A C   1 
ATOM 11905 O O   . ASP C 2 32   ? 191.877 184.262 140.097 1.00 219.90 ? 273  ASP A O   1 
ATOM 11906 C CB  . ASP C 2 32   ? 194.653 183.588 142.247 1.00 219.90 ? 273  ASP A CB  1 
ATOM 11907 N N   . ALA C 2 33   ? 192.324 185.271 142.057 1.00 227.33 ? 274  ALA A N   1 
ATOM 11908 C CA  . ALA C 2 33   ? 191.477 186.425 141.788 1.00 227.33 ? 274  ALA A CA  1 
ATOM 11909 C C   . ALA C 2 33   ? 192.185 187.365 140.813 1.00 227.33 ? 274  ALA A C   1 
ATOM 11910 O O   . ALA C 2 33   ? 193.219 187.040 140.224 1.00 227.33 ? 274  ALA A O   1 
ATOM 11911 C CB  . ALA C 2 33   ? 191.110 187.125 143.092 1.00 227.33 ? 274  ALA A CB  1 
ATOM 11912 N N   . SER C 2 34   ? 191.623 188.557 140.637 1.00 235.87 ? 275  SER A N   1 
ATOM 11913 C CA  . SER C 2 34   ? 192.154 189.538 139.690 1.00 235.87 ? 275  SER A CA  1 
ATOM 11914 C C   . SER C 2 34   ? 193.272 190.375 140.304 1.00 235.87 ? 275  SER A C   1 
ATOM 11915 O O   . SER C 2 34   ? 193.243 191.605 140.278 1.00 235.87 ? 275  SER A O   1 
ATOM 11916 C CB  . SER C 2 34   ? 191.025 190.425 139.179 1.00 235.87 ? 275  SER A CB  1 
ATOM 11917 N N   . GLY C 2 35   ? 194.275 189.705 140.865 1.00 236.45 ? 276  GLY A N   1 
ATOM 11918 C CA  . GLY C 2 35   ? 195.451 190.390 141.362 1.00 236.45 ? 276  GLY A CA  1 
ATOM 11919 C C   . GLY C 2 35   ? 196.528 190.471 140.302 1.00 236.45 ? 276  GLY A C   1 
ATOM 11920 O O   . GLY C 2 35   ? 197.701 190.192 140.568 1.00 236.45 ? 276  GLY A O   1 
ATOM 11921 N N   . VAL C 2 36   ? 196.137 190.861 139.093 1.00 238.62 ? 277  VAL A N   1 
ATOM 11922 C CA  . VAL C 2 36   ? 197.014 190.822 137.933 1.00 238.62 ? 277  VAL A CA  1 
ATOM 11923 C C   . VAL C 2 36   ? 197.247 192.237 137.425 1.00 238.62 ? 277  VAL A C   1 
ATOM 11924 O O   . VAL C 2 36   ? 196.450 193.149 137.670 1.00 238.62 ? 277  VAL A O   1 
ATOM 11925 C CB  . VAL C 2 36   ? 196.430 189.933 136.815 1.00 238.62 ? 277  VAL A CB  1 
ATOM 11926 C CG1 . VAL C 2 36   ? 196.248 188.511 137.315 1.00 238.62 ? 277  VAL A CG1 1 
ATOM 11927 C CG2 . VAL C 2 36   ? 195.109 190.502 136.326 1.00 238.62 ? 277  VAL A CG2 1 
ATOM 11928 N N   . THR C 2 37   ? 198.357 192.413 136.713 1.00 237.22 ? 278  THR A N   1 
ATOM 11929 C CA  . THR C 2 37   ? 198.721 193.687 136.107 1.00 237.22 ? 278  THR A CA  1 
ATOM 11930 C C   . THR C 2 37   ? 198.800 193.500 134.600 1.00 237.22 ? 278  THR A C   1 
ATOM 11931 O O   . THR C 2 37   ? 199.551 192.646 134.117 1.00 237.22 ? 278  THR A O   1 
ATOM 11932 C CB  . THR C 2 37   ? 200.055 194.199 136.652 1.00 237.22 ? 278  THR A CB  1 
ATOM 11933 O OG1 . THR C 2 37   ? 201.114 193.345 136.202 1.00 237.22 ? 278  THR A OG1 1 
ATOM 11934 C CG2 . THR C 2 37   ? 200.038 194.216 138.172 1.00 237.22 ? 278  THR A CG2 1 
ATOM 11935 N N   . PHE C 2 38   ? 198.032 194.296 133.864 1.00 242.82 ? 279  PHE A N   1 
ATOM 11936 C CA  . PHE C 2 38   ? 198.001 194.240 132.409 1.00 242.82 ? 279  PHE A CA  1 
ATOM 11937 C C   . PHE C 2 38   ? 198.648 195.506 131.868 1.00 242.82 ? 279  PHE A C   1 
ATOM 11938 O O   . PHE C 2 38   ? 198.217 196.616 132.199 1.00 242.82 ? 279  PHE A O   1 
ATOM 11939 C CB  . PHE C 2 38   ? 196.568 194.103 131.893 1.00 242.82 ? 279  PHE A CB  1 
ATOM 11940 C CG  . PHE C 2 38   ? 195.993 192.720 132.039 1.00 242.82 ? 279  PHE A CG  1 
ATOM 11941 C CD1 . PHE C 2 38   ? 196.647 191.751 132.781 1.00 242.82 ? 279  PHE A CD1 1 
ATOM 11942 C CD2 . PHE C 2 38   ? 194.791 192.392 131.437 1.00 242.82 ? 279  PHE A CD2 1 
ATOM 11943 C CE1 . PHE C 2 38   ? 196.114 190.484 132.915 1.00 242.82 ? 279  PHE A CE1 1 
ATOM 11944 C CE2 . PHE C 2 38   ? 194.253 191.128 131.567 1.00 242.82 ? 279  PHE A CE2 1 
ATOM 11945 C CZ  . PHE C 2 38   ? 194.916 190.173 132.308 1.00 242.82 ? 279  PHE A CZ  1 
ATOM 11946 N N   . THR C 2 39   ? 199.675 195.341 131.041 1.00 246.34 ? 280  THR A N   1 
ATOM 11947 C CA  . THR C 2 39   ? 200.432 196.461 130.502 1.00 246.34 ? 280  THR A CA  1 
ATOM 11948 C C   . THR C 2 39   ? 200.449 196.395 128.983 1.00 246.34 ? 280  THR A C   1 
ATOM 11949 O O   . THR C 2 39   ? 200.702 195.337 128.398 1.00 246.34 ? 280  THR A O   1 
ATOM 11950 C CB  . THR C 2 39   ? 201.866 196.468 131.038 1.00 246.34 ? 280  THR A CB  1 
ATOM 11951 O OG1 . THR C 2 39   ? 201.842 196.392 132.469 1.00 246.34 ? 280  THR A OG1 1 
ATOM 11952 C CG2 . THR C 2 39   ? 202.588 197.738 130.615 1.00 246.34 ? 280  THR A CG2 1 
ATOM 11953 N N   . TRP C 2 40   ? 200.181 197.534 128.351 1.00 253.36 ? 281  TRP A N   1 
ATOM 11954 C CA  . TRP C 2 40   ? 200.207 197.667 126.902 1.00 253.36 ? 281  TRP A CA  1 
ATOM 11955 C C   . TRP C 2 40   ? 201.450 198.447 126.502 1.00 253.36 ? 281  TRP A C   1 
ATOM 11956 O O   . TRP C 2 40   ? 201.671 199.559 126.994 1.00 253.36 ? 281  TRP A O   1 
ATOM 11957 C CB  . TRP C 2 40   ? 198.956 198.384 126.390 1.00 253.36 ? 281  TRP A CB  1 
ATOM 11958 C CG  . TRP C 2 40   ? 197.661 197.833 126.907 1.00 253.36 ? 281  TRP A CG  1 
ATOM 11959 C CD1 . TRP C 2 40   ? 197.171 197.937 128.176 1.00 253.36 ? 281  TRP A CD1 1 
ATOM 11960 C CD2 . TRP C 2 40   ? 196.675 197.114 126.156 1.00 253.36 ? 281  TRP A CD2 1 
ATOM 11961 N NE1 . TRP C 2 40   ? 195.949 197.315 128.265 1.00 253.36 ? 281  TRP A NE1 1 
ATOM 11962 C CE2 . TRP C 2 40   ? 195.622 196.804 127.037 1.00 253.36 ? 281  TRP A CE2 1 
ATOM 11963 C CE3 . TRP C 2 40   ? 196.586 196.697 124.825 1.00 253.36 ? 281  TRP A CE3 1 
ATOM 11964 C CZ2 . TRP C 2 40   ? 194.493 196.098 126.631 1.00 253.36 ? 281  TRP A CZ2 1 
ATOM 11965 C CZ3 . TRP C 2 40   ? 195.465 195.998 124.425 1.00 253.36 ? 281  TRP A CZ3 1 
ATOM 11966 C CH2 . TRP C 2 40   ? 194.433 195.705 125.324 1.00 253.36 ? 281  TRP A CH2 1 
ATOM 11967 N N   . THR C 2 41   ? 202.262 197.864 125.621 1.00 254.72 ? 282  THR A N   1 
ATOM 11968 C CA  . THR C 2 41   ? 203.450 198.573 125.148 1.00 254.72 ? 282  THR A CA  1 
ATOM 11969 C C   . THR C 2 41   ? 203.119 199.869 124.411 1.00 254.72 ? 282  THR A C   1 
ATOM 11970 O O   . THR C 2 41   ? 203.785 200.884 124.679 1.00 254.72 ? 282  THR A O   1 
ATOM 11971 C CB  . THR C 2 41   ? 204.326 197.636 124.305 1.00 254.72 ? 282  THR A CB  1 
ATOM 11972 O OG1 . THR C 2 41   ? 203.610 197.171 123.156 1.00 254.72 ? 282  THR A OG1 1 
ATOM 11973 C CG2 . THR C 2 41   ? 204.773 196.441 125.134 1.00 254.72 ? 282  THR A CG2 1 
ATOM 11974 N N   . PRO C 2 42   ? 202.117 199.932 123.477 1.00 254.05 ? 283  PRO A N   1 
ATOM 11975 C CA  . PRO C 2 42   ? 201.785 201.201 122.821 1.00 254.05 ? 283  PRO A CA  1 
ATOM 11976 C C   . PRO C 2 42   ? 200.720 201.990 123.579 1.00 254.05 ? 283  PRO A C   1 
ATOM 11977 O O   . PRO C 2 42   ? 199.697 202.395 123.016 1.00 254.05 ? 283  PRO A O   1 
ATOM 11978 C CB  . PRO C 2 42   ? 201.288 200.747 121.447 1.00 254.05 ? 283  PRO A CB  1 
ATOM 11979 C CG  . PRO C 2 42   ? 200.615 199.448 121.730 1.00 254.05 ? 283  PRO A CG  1 
ATOM 11980 C CD  . PRO C 2 42   ? 201.211 198.869 123.001 1.00 254.05 ? 283  PRO A CD  1 
ATOM 11981 N N   . SER C 2 43   ? 200.954 202.216 124.871 1.00 251.03 ? 284  SER A N   1 
ATOM 11982 C CA  . SER C 2 43   ? 199.993 202.934 125.698 1.00 251.03 ? 284  SER A CA  1 
ATOM 11983 C C   . SER C 2 43   ? 200.058 204.428 125.414 1.00 251.03 ? 284  SER A C   1 
ATOM 11984 O O   . SER C 2 43   ? 200.448 205.217 126.281 1.00 251.03 ? 284  SER A O   1 
ATOM 11985 C CB  . SER C 2 43   ? 200.250 202.658 127.181 1.00 251.03 ? 284  SER A CB  1 
ATOM 11986 O OG  . SER C 2 43   ? 199.855 201.344 127.532 1.00 251.03 ? 284  SER A OG  1 
ATOM 11987 N N   . SER C 2 44   ? 199.677 204.823 124.204 1.00 252.22 ? 285  SER A N   1 
ATOM 11988 C CA  . SER C 2 44   ? 199.724 206.215 123.766 1.00 252.22 ? 285  SER A CA  1 
ATOM 11989 C C   . SER C 2 44   ? 198.324 206.802 123.905 1.00 252.22 ? 285  SER A C   1 
ATOM 11990 O O   . SER C 2 44   ? 197.449 206.548 123.071 1.00 252.22 ? 285  SER A O   1 
ATOM 11991 C CB  . SER C 2 44   ? 200.233 206.315 122.331 1.00 252.22 ? 285  SER A CB  1 
ATOM 11992 O OG  . SER C 2 44   ? 201.471 205.642 122.182 1.00 252.22 ? 285  SER A OG  1 
ATOM 11993 N N   . GLY C 2 45   ? 198.118 207.588 124.957 1.00 255.30 ? 286  GLY A N   1 
ATOM 11994 C CA  . GLY C 2 45   ? 196.824 208.212 125.184 1.00 255.30 ? 286  GLY A CA  1 
ATOM 11995 C C   . GLY C 2 45   ? 195.695 207.227 125.390 1.00 255.30 ? 286  GLY A C   1 
ATOM 11996 O O   . GLY C 2 45   ? 194.601 207.416 124.843 1.00 255.30 ? 286  GLY A O   1 
ATOM 11997 N N   . LYS C 2 46   ? 195.934 206.174 126.168 1.00 259.15 ? 287  LYS A N   1 
ATOM 11998 C CA  . LYS C 2 46   ? 194.917 205.165 126.418 1.00 259.15 ? 287  LYS A CA  1 
ATOM 11999 C C   . LYS C 2 46   ? 195.027 204.693 127.860 1.00 259.15 ? 287  LYS A C   1 
ATOM 12000 O O   . LYS C 2 46   ? 196.074 204.822 128.499 1.00 259.15 ? 287  LYS A O   1 
ATOM 12001 C CB  . LYS C 2 46   ? 195.049 203.982 125.451 1.00 259.15 ? 287  LYS A CB  1 
ATOM 12002 N N   . SER C 2 47   ? 193.925 204.142 128.365 1.00 256.44 ? 288  SER A N   1 
ATOM 12003 C CA  . SER C 2 47   ? 193.847 203.653 129.735 1.00 256.44 ? 288  SER A CA  1 
ATOM 12004 C C   . SER C 2 47   ? 193.376 202.207 129.728 1.00 256.44 ? 288  SER A C   1 
ATOM 12005 O O   . SER C 2 47   ? 192.384 201.877 129.070 1.00 256.44 ? 288  SER A O   1 
ATOM 12006 C CB  . SER C 2 47   ? 192.900 204.515 130.578 1.00 256.44 ? 288  SER A CB  1 
ATOM 12007 O OG  . SER C 2 47   ? 193.309 205.872 130.576 1.00 256.44 ? 288  SER A OG  1 
ATOM 12008 N N   . ALA C 2 48   ? 194.085 201.352 130.460 1.00 251.91 ? 289  ALA A N   1 
ATOM 12009 C CA  . ALA C 2 48   ? 193.727 199.943 130.555 1.00 251.91 ? 289  ALA A CA  1 
ATOM 12010 C C   . ALA C 2 48   ? 192.691 199.755 131.657 1.00 251.91 ? 289  ALA A C   1 
ATOM 12011 O O   . ALA C 2 48   ? 192.902 200.188 132.795 1.00 251.91 ? 289  ALA A O   1 
ATOM 12012 C CB  . ALA C 2 48   ? 194.967 199.096 130.830 1.00 251.91 ? 289  ALA A CB  1 
ATOM 12013 N N   . VAL C 2 49   ? 191.575 199.113 131.322 1.00 240.41 ? 290  VAL A N   1 
ATOM 12014 C CA  . VAL C 2 49   ? 190.490 198.866 132.264 1.00 240.41 ? 290  VAL A CA  1 
ATOM 12015 C C   . VAL C 2 49   ? 190.298 197.361 132.385 1.00 240.41 ? 290  VAL A C   1 
ATOM 12016 O O   . VAL C 2 49   ? 190.061 196.675 131.384 1.00 240.41 ? 290  VAL A O   1 
ATOM 12017 C CB  . VAL C 2 49   ? 189.188 199.552 131.825 1.00 240.41 ? 290  VAL A CB  1 
ATOM 12018 C CG1 . VAL C 2 49   ? 188.188 199.572 132.971 1.00 240.41 ? 290  VAL A CG1 1 
ATOM 12019 C CG2 . VAL C 2 49   ? 189.468 200.962 131.329 1.00 240.41 ? 290  VAL A CG2 1 
ATOM 12020 N N   . GLN C 2 50   ? 190.395 196.852 133.609 1.00 233.39 ? 291  GLN A N   1 
ATOM 12021 C CA  . GLN C 2 50   ? 190.134 195.450 133.903 1.00 233.39 ? 291  GLN A CA  1 
ATOM 12022 C C   . GLN C 2 50   ? 188.783 195.336 134.596 1.00 233.39 ? 291  GLN A C   1 
ATOM 12023 O O   . GLN C 2 50   ? 188.549 195.988 135.619 1.00 233.39 ? 291  GLN A O   1 
ATOM 12024 C CB  . GLN C 2 50   ? 191.237 194.859 134.783 1.00 233.39 ? 291  GLN A CB  1 
ATOM 12025 C CG  . GLN C 2 50   ? 192.639 195.025 134.218 1.00 233.39 ? 291  GLN A CG  1 
ATOM 12026 C CD  . GLN C 2 50   ? 193.679 194.249 135.002 1.00 233.39 ? 291  GLN A CD  1 
ATOM 12027 O OE1 . GLN C 2 50   ? 193.345 193.386 135.814 1.00 233.39 ? 291  GLN A OE1 1 
ATOM 12028 N NE2 . GLN C 2 50   ? 194.950 194.555 134.765 1.00 233.39 ? 291  GLN A NE2 1 
ATOM 12029 N N   . GLY C 2 51   ? 187.901 194.511 134.040 1.00 211.97 ? 292  GLY A N   1 
ATOM 12030 C CA  . GLY C 2 51   ? 186.548 194.412 134.528 1.00 211.97 ? 292  GLY A CA  1 
ATOM 12031 C C   . GLY C 2 51   ? 186.288 193.166 135.347 1.00 211.97 ? 292  GLY A C   1 
ATOM 12032 O O   . GLY C 2 51   ? 187.191 192.598 135.969 1.00 211.97 ? 292  GLY A O   1 
ATOM 12033 N N   . PRO C 2 52   ? 185.029 192.720 135.364 1.00 205.63 ? 293  PRO A N   1 
ATOM 12034 C CA  . PRO C 2 52   ? 184.673 191.576 136.199 1.00 205.63 ? 293  PRO A CA  1 
ATOM 12035 C C   . PRO C 2 52   ? 185.342 190.309 135.700 1.00 205.63 ? 293  PRO A C   1 
ATOM 12036 O O   . PRO C 2 52   ? 185.591 190.155 134.492 1.00 205.63 ? 293  PRO A O   1 
ATOM 12037 C CB  . PRO C 2 52   ? 183.143 191.496 136.055 1.00 205.63 ? 293  PRO A CB  1 
ATOM 12038 C CG  . PRO C 2 52   ? 182.864 192.126 134.736 1.00 205.63 ? 293  PRO A CG  1 
ATOM 12039 C CD  . PRO C 2 52   ? 183.884 193.218 134.583 1.00 205.63 ? 293  PRO A CD  1 
ATOM 12040 N N   . PRO C 2 53   ? 185.655 189.373 136.593 1.00 202.94 ? 294  PRO A N   1 
ATOM 12041 C CA  . PRO C 2 53   ? 186.258 188.111 136.156 1.00 202.94 ? 294  PRO A CA  1 
ATOM 12042 C C   . PRO C 2 53   ? 185.233 187.205 135.496 1.00 202.94 ? 294  PRO A C   1 
ATOM 12043 O O   . PRO C 2 53   ? 184.085 187.102 135.935 1.00 202.94 ? 294  PRO A O   1 
ATOM 12044 C CB  . PRO C 2 53   ? 186.777 187.502 137.464 1.00 202.94 ? 294  PRO A CB  1 
ATOM 12045 C CG  . PRO C 2 53   ? 185.848 188.033 138.501 1.00 202.94 ? 294  PRO A CG  1 
ATOM 12046 C CD  . PRO C 2 53   ? 185.460 189.420 138.052 1.00 202.94 ? 294  PRO A CD  1 
ATOM 12047 N N   . GLU C 2 54   ? 185.661 186.545 134.425 1.00 196.52 ? 295  GLU A N   1 
ATOM 12048 C CA  . GLU C 2 54   ? 184.833 185.588 133.703 1.00 196.52 ? 295  GLU A CA  1 
ATOM 12049 C C   . GLU C 2 54   ? 185.367 184.189 133.974 1.00 196.52 ? 295  GLU A C   1 
ATOM 12050 O O   . GLU C 2 54   ? 186.513 183.881 133.631 1.00 196.52 ? 295  GLU A O   1 
ATOM 12051 C CB  . GLU C 2 54   ? 184.829 185.885 132.203 1.00 196.52 ? 295  GLU A CB  1 
ATOM 12052 N N   . ARG C 2 55   ? 184.539 183.350 134.587 1.00 183.18 ? 296  ARG A N   1 
ATOM 12053 C CA  . ARG C 2 55   ? 184.950 181.998 134.940 1.00 183.18 ? 296  ARG A CA  1 
ATOM 12054 C C   . ARG C 2 55   ? 184.788 181.084 133.733 1.00 183.18 ? 296  ARG A C   1 
ATOM 12055 O O   . ARG C 2 55   ? 183.669 180.860 133.261 1.00 183.18 ? 296  ARG A O   1 
ATOM 12056 C CB  . ARG C 2 55   ? 184.127 181.486 136.118 1.00 183.18 ? 296  ARG A CB  1 
ATOM 12057 N N   . ASP C 2 56   ? 185.902 180.556 133.237 1.00 183.58 ? 297  ASP A N   1 
ATOM 12058 C CA  . ASP C 2 56   ? 185.879 179.645 132.102 1.00 183.58 ? 297  ASP A CA  1 
ATOM 12059 C C   . ASP C 2 56   ? 185.574 178.233 132.595 1.00 183.58 ? 297  ASP A C   1 
ATOM 12060 O O   . ASP C 2 56   ? 185.232 178.014 133.760 1.00 183.58 ? 297  ASP A O   1 
ATOM 12061 C CB  . ASP C 2 56   ? 187.198 179.715 131.339 1.00 183.58 ? 297  ASP A CB  1 
ATOM 12062 N N   . LEU C 2 57   ? 185.695 177.253 131.704 1.00 182.46 ? 298  LEU A N   1 
ATOM 12063 C CA  . LEU C 2 57   ? 185.458 175.868 132.085 1.00 182.46 ? 298  LEU A CA  1 
ATOM 12064 C C   . LEU C 2 57   ? 186.507 175.409 133.090 1.00 182.46 ? 298  LEU A C   1 
ATOM 12065 O O   . LEU C 2 57   ? 187.632 175.916 133.115 1.00 182.46 ? 298  LEU A O   1 
ATOM 12066 C CB  . LEU C 2 57   ? 185.478 174.967 130.851 1.00 182.46 ? 298  LEU A CB  1 
ATOM 12067 N N   . CYS C 2 58   ? 186.119 174.453 133.936 1.00 195.96 ? 299  CYS A N   1 
ATOM 12068 C CA  . CYS C 2 58   ? 186.977 173.862 134.959 1.00 195.96 ? 299  CYS A CA  1 
ATOM 12069 C C   . CYS C 2 58   ? 187.408 174.863 136.024 1.00 195.96 ? 299  CYS A C   1 
ATOM 12070 O O   . CYS C 2 58   ? 188.414 174.647 136.706 1.00 195.96 ? 299  CYS A O   1 
ATOM 12071 C CB  . CYS C 2 58   ? 188.212 173.198 134.339 1.00 195.96 ? 299  CYS A CB  1 
ATOM 12072 S SG  . CYS C 2 58   ? 187.839 171.874 133.167 1.00 195.96 ? 299  CYS A SG  1 
ATOM 12073 N N   . GLY C 2 59   ? 186.672 175.961 136.180 1.00 195.29 ? 300  GLY A N   1 
ATOM 12074 C CA  . GLY C 2 59   ? 186.928 176.897 137.255 1.00 195.29 ? 300  GLY A CA  1 
ATOM 12075 C C   . GLY C 2 59   ? 188.112 177.815 137.061 1.00 195.29 ? 300  GLY A C   1 
ATOM 12076 O O   . GLY C 2 59   ? 188.468 178.541 137.996 1.00 195.29 ? 300  GLY A O   1 
ATOM 12077 N N   . CYS C 2 60   ? 188.734 177.812 135.885 1.00 197.74 ? 301  CYS A N   1 
ATOM 12078 C CA  . CYS C 2 60   ? 189.870 178.689 135.626 1.00 197.74 ? 301  CYS A CA  1 
ATOM 12079 C C   . CYS C 2 60   ? 189.383 180.129 135.529 1.00 197.74 ? 301  CYS A C   1 
ATOM 12080 O O   . CYS C 2 60   ? 188.797 180.526 134.516 1.00 197.74 ? 301  CYS A O   1 
ATOM 12081 C CB  . CYS C 2 60   ? 190.583 178.266 134.346 1.00 197.74 ? 301  CYS A CB  1 
ATOM 12082 N N   . TYR C 2 61   ? 189.615 180.910 136.581 1.00 204.26 ? 302  TYR A N   1 
ATOM 12083 C CA  . TYR C 2 61   ? 189.205 182.308 136.582 1.00 204.26 ? 302  TYR A CA  1 
ATOM 12084 C C   . TYR C 2 61   ? 189.957 183.072 135.500 1.00 204.26 ? 302  TYR A C   1 
ATOM 12085 O O   . TYR C 2 61   ? 191.171 182.914 135.342 1.00 204.26 ? 302  TYR A O   1 
ATOM 12086 C CB  . TYR C 2 61   ? 189.457 182.935 137.952 1.00 204.26 ? 302  TYR A CB  1 
ATOM 12087 N N   . SER C 2 62   ? 189.233 183.899 134.751 1.00 209.12 ? 303  SER A N   1 
ATOM 12088 C CA  . SER C 2 62   ? 189.803 184.642 133.638 1.00 209.12 ? 303  SER A CA  1 
ATOM 12089 C C   . SER C 2 62   ? 189.311 186.080 133.664 1.00 209.12 ? 303  SER A C   1 
ATOM 12090 O O   . SER C 2 62   ? 188.124 186.337 133.887 1.00 209.12 ? 303  SER A O   1 
ATOM 12091 C CB  . SER C 2 62   ? 189.442 183.993 132.298 1.00 209.12 ? 303  SER A CB  1 
ATOM 12092 O OG  . SER C 2 62   ? 189.822 184.825 131.218 1.00 209.12 ? 303  SER A OG  1 
ATOM 12093 N N   . VAL C 2 63   ? 190.232 187.015 133.436 1.00 214.93 ? 304  VAL A N   1 
ATOM 12094 C CA  . VAL C 2 63   ? 189.921 188.436 133.371 1.00 214.93 ? 304  VAL A CA  1 
ATOM 12095 C C   . VAL C 2 63   ? 190.568 189.000 132.114 1.00 214.93 ? 304  VAL A C   1 
ATOM 12096 O O   . VAL C 2 63   ? 191.598 188.504 131.647 1.00 214.93 ? 304  VAL A O   1 
ATOM 12097 C CB  . VAL C 2 63   ? 190.408 189.196 134.629 1.00 214.93 ? 304  VAL A CB  1 
ATOM 12098 C CG1 . VAL C 2 63   ? 189.887 190.628 134.638 1.00 214.93 ? 304  VAL A CG1 1 
ATOM 12099 C CG2 . VAL C 2 63   ? 189.986 188.469 135.896 1.00 214.93 ? 304  VAL A CG2 1 
ATOM 12100 N N   . SER C 2 64   ? 189.955 190.043 131.562 1.00 230.86 ? 305  SER A N   1 
ATOM 12101 C CA  . SER C 2 64   ? 190.433 190.683 130.348 1.00 230.86 ? 305  SER A CA  1 
ATOM 12102 C C   . SER C 2 64   ? 190.589 192.182 130.570 1.00 230.86 ? 305  SER A C   1 
ATOM 12103 O O   . SER C 2 64   ? 190.202 192.729 131.606 1.00 230.86 ? 305  SER A O   1 
ATOM 12104 C CB  . SER C 2 64   ? 189.480 190.422 129.176 1.00 230.86 ? 305  SER A CB  1 
ATOM 12105 O OG  . SER C 2 64   ? 189.932 191.081 128.007 1.00 230.86 ? 305  SER A OG  1 
ATOM 12106 N N   . SER C 2 65   ? 191.166 192.846 129.570 1.00 243.42 ? 306  SER A N   1 
ATOM 12107 C CA  . SER C 2 65   ? 191.355 194.288 129.589 1.00 243.42 ? 306  SER A CA  1 
ATOM 12108 C C   . SER C 2 65   ? 190.923 194.880 128.257 1.00 243.42 ? 306  SER A C   1 
ATOM 12109 O O   . SER C 2 65   ? 190.953 194.210 127.220 1.00 243.42 ? 306  SER A O   1 
ATOM 12110 C CB  . SER C 2 65   ? 192.812 194.668 129.871 1.00 243.42 ? 306  SER A CB  1 
ATOM 12111 O OG  . SER C 2 65   ? 193.068 196.010 129.498 1.00 243.42 ? 306  SER A OG  1 
ATOM 12112 N N   . VAL C 2 66   ? 190.523 196.147 128.297 1.00 249.53 ? 307  VAL A N   1 
ATOM 12113 C CA  . VAL C 2 66   ? 190.068 196.877 127.122 1.00 249.53 ? 307  VAL A CA  1 
ATOM 12114 C C   . VAL C 2 66   ? 190.943 198.109 126.941 1.00 249.53 ? 307  VAL A C   1 
ATOM 12115 O O   . VAL C 2 66   ? 191.245 198.818 127.908 1.00 249.53 ? 307  VAL A O   1 
ATOM 12116 C CB  . VAL C 2 66   ? 188.577 197.263 127.235 1.00 249.53 ? 307  VAL A CB  1 
ATOM 12117 C CG1 . VAL C 2 66   ? 188.311 198.029 128.524 1.00 249.53 ? 307  VAL A CG1 1 
ATOM 12118 C CG2 . VAL C 2 66   ? 188.140 198.076 126.025 1.00 249.53 ? 307  VAL A CG2 1 
ATOM 12119 N N   . LEU C 2 67   ? 191.369 198.350 125.700 1.00 255.15 ? 308  LEU A N   1 
ATOM 12120 C CA  . LEU C 2 67   ? 192.172 199.518 125.344 1.00 255.15 ? 308  LEU A CA  1 
ATOM 12121 C C   . LEU C 2 67   ? 191.350 200.385 124.400 1.00 255.15 ? 308  LEU A C   1 
ATOM 12122 O O   . LEU C 2 67   ? 191.301 200.127 123.187 1.00 255.15 ? 308  LEU A O   1 
ATOM 12123 C CB  . LEU C 2 67   ? 193.495 199.109 124.702 1.00 255.15 ? 308  LEU A CB  1 
ATOM 12124 C CG  . LEU C 2 67   ? 194.571 200.195 124.673 1.00 255.15 ? 308  LEU A CG  1 
ATOM 12125 C CD1 . LEU C 2 67   ? 195.169 200.386 126.059 1.00 255.15 ? 308  LEU A CD1 1 
ATOM 12126 C CD2 . LEU C 2 67   ? 195.651 199.876 123.651 1.00 255.15 ? 308  LEU A CD2 1 
ATOM 12127 N N   . PRO C 2 68   ? 190.689 201.419 124.908 1.00 257.69 ? 309  PRO A N   1 
ATOM 12128 C CA  . PRO C 2 68   ? 189.874 202.275 124.044 1.00 257.69 ? 309  PRO A CA  1 
ATOM 12129 C C   . PRO C 2 68   ? 190.725 203.267 123.266 1.00 257.69 ? 309  PRO A C   1 
ATOM 12130 O O   . PRO C 2 68   ? 191.872 203.558 123.609 1.00 257.69 ? 309  PRO A O   1 
ATOM 12131 C CB  . PRO C 2 68   ? 188.942 202.998 125.024 1.00 257.69 ? 309  PRO A CB  1 
ATOM 12132 C CG  . PRO C 2 68   ? 189.533 202.791 126.396 1.00 257.69 ? 309  PRO A CG  1 
ATOM 12133 C CD  . PRO C 2 68   ? 190.740 201.908 126.294 1.00 257.69 ? 309  PRO A CD  1 
ATOM 12134 N N   . GLY C 2 69   ? 190.129 203.790 122.197 1.00 267.24 ? 310  GLY A N   1 
ATOM 12135 C CA  . GLY C 2 69   ? 190.818 204.742 121.347 1.00 267.24 ? 310  GLY A CA  1 
ATOM 12136 C C   . GLY C 2 69   ? 192.023 204.178 120.630 1.00 267.24 ? 310  GLY A C   1 
ATOM 12137 O O   . GLY C 2 69   ? 193.009 204.895 120.430 1.00 267.24 ? 310  GLY A O   1 
ATOM 12138 N N   . CYS C 2 70   ? 191.971 202.908 120.234 1.00 270.41 ? 311  CYS A N   1 
ATOM 12139 C CA  . CYS C 2 70   ? 193.087 202.268 119.551 1.00 270.41 ? 311  CYS A CA  1 
ATOM 12140 C C   . CYS C 2 70   ? 193.023 202.418 118.038 1.00 270.41 ? 311  CYS A C   1 
ATOM 12141 O O   . CYS C 2 70   ? 193.906 201.901 117.346 1.00 270.41 ? 311  CYS A O   1 
ATOM 12142 C CB  . CYS C 2 70   ? 193.145 200.783 119.918 1.00 270.41 ? 311  CYS A CB  1 
ATOM 12143 N N   . ALA C 2 71   ? 192.006 203.103 117.510 1.00 272.32 ? 312  ALA A N   1 
ATOM 12144 C CA  . ALA C 2 71   ? 191.899 203.276 116.065 1.00 272.32 ? 312  ALA A CA  1 
ATOM 12145 C C   . ALA C 2 71   ? 193.070 204.084 115.520 1.00 272.32 ? 312  ALA A C   1 
ATOM 12146 O O   . ALA C 2 71   ? 193.675 203.717 114.506 1.00 272.32 ? 312  ALA A O   1 
ATOM 12147 C CB  . ALA C 2 71   ? 190.570 203.946 115.714 1.00 272.32 ? 312  ALA A CB  1 
ATOM 12148 N N   . GLU C 2 72   ? 193.402 205.194 116.180 1.00 270.04 ? 313  GLU A N   1 
ATOM 12149 C CA  . GLU C 2 72   ? 194.543 205.997 115.745 1.00 270.04 ? 313  GLU A CA  1 
ATOM 12150 C C   . GLU C 2 72   ? 195.862 205.239 115.844 1.00 270.04 ? 313  GLU A C   1 
ATOM 12151 O O   . GLU C 2 72   ? 196.640 205.276 114.874 1.00 270.04 ? 313  GLU A O   1 
ATOM 12152 C CB  . GLU C 2 72   ? 194.581 207.313 116.530 1.00 270.04 ? 313  GLU A CB  1 
ATOM 12153 N N   . PRO C 2 73   ? 196.191 204.556 116.951 1.00 269.43 ? 314  PRO A N   1 
ATOM 12154 C CA  . PRO C 2 73   ? 197.394 203.705 116.928 1.00 269.43 ? 314  PRO A CA  1 
ATOM 12155 C C   . PRO C 2 73   ? 197.337 202.622 115.866 1.00 269.43 ? 314  PRO A C   1 
ATOM 12156 O O   . PRO C 2 73   ? 198.369 202.292 115.267 1.00 269.43 ? 314  PRO A O   1 
ATOM 12157 C CB  . PRO C 2 73   ? 197.431 203.116 118.345 1.00 269.43 ? 314  PRO A CB  1 
ATOM 12158 C CG  . PRO C 2 73   ? 196.709 204.107 119.177 1.00 269.43 ? 314  PRO A CG  1 
ATOM 12159 C CD  . PRO C 2 73   ? 195.607 204.623 118.303 1.00 269.43 ? 314  PRO A CD  1 
ATOM 12160 N N   . TRP C 2 74   ? 196.155 202.051 115.620 1.00 268.06 ? 315  TRP A N   1 
ATOM 12161 C CA  . TRP C 2 74   ? 196.018 201.083 114.538 1.00 268.06 ? 315  TRP A CA  1 
ATOM 12162 C C   . TRP C 2 74   ? 196.292 201.733 113.188 1.00 268.06 ? 315  TRP A C   1 
ATOM 12163 O O   . TRP C 2 74   ? 196.964 201.148 112.331 1.00 268.06 ? 315  TRP A O   1 
ATOM 12164 C CB  . TRP C 2 74   ? 194.624 200.456 114.561 1.00 268.06 ? 315  TRP A CB  1 
ATOM 12165 C CG  . TRP C 2 74   ? 194.370 199.528 113.414 1.00 268.06 ? 315  TRP A CG  1 
ATOM 12166 C CD1 . TRP C 2 74   ? 193.755 199.831 112.235 1.00 268.06 ? 315  TRP A CD1 1 
ATOM 12167 C CD2 . TRP C 2 74   ? 194.732 198.143 113.334 1.00 268.06 ? 315  TRP A CD2 1 
ATOM 12168 N NE1 . TRP C 2 74   ? 193.709 198.721 111.426 1.00 268.06 ? 315  TRP A NE1 1 
ATOM 12169 C CE2 . TRP C 2 74   ? 194.302 197.672 112.078 1.00 268.06 ? 315  TRP A CE2 1 
ATOM 12170 C CE3 . TRP C 2 74   ? 195.375 197.257 114.203 1.00 268.06 ? 315  TRP A CE3 1 
ATOM 12171 C CZ2 . TRP C 2 74   ? 194.495 196.354 111.669 1.00 268.06 ? 315  TRP A CZ2 1 
ATOM 12172 C CZ3 . TRP C 2 74   ? 195.566 195.949 113.795 1.00 268.06 ? 315  TRP A CZ3 1 
ATOM 12173 C CH2 . TRP C 2 74   ? 195.128 195.511 112.540 1.00 268.06 ? 315  TRP A CH2 1 
ATOM 12174 N N   . ASN C 2 75   ? 195.777 202.946 112.980 1.00 271.09 ? 316  ASN A N   1 
ATOM 12175 C CA  . ASN C 2 75   ? 196.098 203.687 111.768 1.00 271.09 ? 316  ASN A CA  1 
ATOM 12176 C C   . ASN C 2 75   ? 197.539 204.179 111.765 1.00 271.09 ? 316  ASN A C   1 
ATOM 12177 O O   . ASN C 2 75   ? 198.082 204.464 110.693 1.00 271.09 ? 316  ASN A O   1 
ATOM 12178 C CB  . ASN C 2 75   ? 195.140 204.867 111.605 1.00 271.09 ? 316  ASN A CB  1 
ATOM 12179 C CG  . ASN C 2 75   ? 193.697 204.427 111.451 1.00 271.09 ? 316  ASN A CG  1 
ATOM 12180 O OD1 . ASN C 2 75   ? 193.402 203.468 110.738 1.00 271.09 ? 316  ASN A OD1 1 
ATOM 12181 N ND2 . ASN C 2 75   ? 192.790 205.125 112.123 1.00 271.09 ? 316  ASN A ND2 1 
ATOM 12182 N N   . HIS C 2 76   ? 198.166 204.284 112.938 1.00 270.20 ? 317  HIS A N   1 
ATOM 12183 C CA  . HIS C 2 76   ? 199.564 204.683 113.029 1.00 270.20 ? 317  HIS A CA  1 
ATOM 12184 C C   . HIS C 2 76   ? 200.527 203.534 112.765 1.00 270.20 ? 317  HIS A C   1 
ATOM 12185 O O   . HIS C 2 76   ? 201.724 203.781 112.586 1.00 270.20 ? 317  HIS A O   1 
ATOM 12186 C CB  . HIS C 2 76   ? 199.851 205.284 114.408 1.00 270.20 ? 317  HIS A CB  1 
ATOM 12187 N N   . GLY C 2 77   ? 200.040 202.295 112.737 1.00 269.25 ? 318  GLY A N   1 
ATOM 12188 C CA  . GLY C 2 77   ? 200.882 201.147 112.482 1.00 269.25 ? 318  GLY A CA  1 
ATOM 12189 C C   . GLY C 2 77   ? 201.615 200.598 113.686 1.00 269.25 ? 318  GLY A C   1 
ATOM 12190 O O   . GLY C 2 77   ? 202.365 199.625 113.539 1.00 269.25 ? 318  GLY A O   1 
ATOM 12191 N N   . LYS C 2 78   ? 201.426 201.180 114.867 1.00 269.02 ? 319  LYS A N   1 
ATOM 12192 C CA  . LYS C 2 78   ? 202.111 200.693 116.057 1.00 269.02 ? 319  LYS A CA  1 
ATOM 12193 C C   . LYS C 2 78   ? 201.485 199.387 116.528 1.00 269.02 ? 319  LYS A C   1 
ATOM 12194 O O   . LYS C 2 78   ? 200.291 199.334 116.837 1.00 269.02 ? 319  LYS A O   1 
ATOM 12195 C CB  . LYS C 2 78   ? 202.054 201.740 117.168 1.00 269.02 ? 319  LYS A CB  1 
ATOM 12196 N N   . THR C 2 79   ? 202.294 198.332 116.580 1.00 267.54 ? 320  THR A N   1 
ATOM 12197 C CA  . THR C 2 79   ? 201.815 197.030 117.021 1.00 267.54 ? 320  THR A CA  1 
ATOM 12198 C C   . THR C 2 79   ? 201.489 197.061 118.508 1.00 267.54 ? 320  THR A C   1 
ATOM 12199 O O   . THR C 2 79   ? 202.135 197.768 119.287 1.00 267.54 ? 320  THR A O   1 
ATOM 12200 C CB  . THR C 2 79   ? 202.857 195.948 116.738 1.00 267.54 ? 320  THR A CB  1 
ATOM 12201 O OG1 . THR C 2 79   ? 204.069 196.253 117.440 1.00 267.54 ? 320  THR A OG1 1 
ATOM 12202 C CG2 . THR C 2 79   ? 203.147 195.866 115.247 1.00 267.54 ? 320  THR A CG2 1 
ATOM 12203 N N   . PHE C 2 80   ? 200.481 196.288 118.897 1.00 267.64 ? 321  PHE A N   1 
ATOM 12204 C CA  . PHE C 2 80   ? 200.017 196.238 120.277 1.00 267.64 ? 321  PHE A CA  1 
ATOM 12205 C C   . PHE C 2 80   ? 200.546 194.973 120.939 1.00 267.64 ? 321  PHE A C   1 
ATOM 12206 O O   . PHE C 2 80   ? 200.237 193.860 120.498 1.00 267.64 ? 321  PHE A O   1 
ATOM 12207 C CB  . PHE C 2 80   ? 198.490 196.284 120.344 1.00 267.64 ? 321  PHE A CB  1 
ATOM 12208 C CG  . PHE C 2 80   ? 197.880 197.439 119.594 1.00 267.64 ? 321  PHE A CG  1 
ATOM 12209 C CD1 . PHE C 2 80   ? 197.646 197.356 118.231 1.00 267.64 ? 321  PHE A CD1 1 
ATOM 12210 C CD2 . PHE C 2 80   ? 197.538 198.606 120.257 1.00 267.64 ? 321  PHE A CD2 1 
ATOM 12211 C CE1 . PHE C 2 80   ? 197.086 198.416 117.543 1.00 267.64 ? 321  PHE A CE1 1 
ATOM 12212 C CE2 . PHE C 2 80   ? 196.977 199.669 119.575 1.00 267.64 ? 321  PHE A CE2 1 
ATOM 12213 C CZ  . PHE C 2 80   ? 196.751 199.574 118.216 1.00 267.64 ? 321  PHE A CZ  1 
ATOM 12214 N N   . THR C 2 81   ? 201.340 195.145 121.991 1.00 262.72 ? 322  THR A N   1 
ATOM 12215 C CA  . THR C 2 81   ? 201.883 194.037 122.764 1.00 262.72 ? 322  THR A CA  1 
ATOM 12216 C C   . THR C 2 81   ? 201.406 194.161 124.203 1.00 262.72 ? 322  THR A C   1 
ATOM 12217 O O   . THR C 2 81   ? 201.548 195.223 124.819 1.00 262.72 ? 322  THR A O   1 
ATOM 12218 C CB  . THR C 2 81   ? 203.414 194.017 122.706 1.00 262.72 ? 322  THR A CB  1 
ATOM 12219 O OG1 . THR C 2 81   ? 203.838 193.690 121.377 1.00 262.72 ? 322  THR A OG1 1 
ATOM 12220 C CG2 . THR C 2 81   ? 203.975 192.993 123.679 1.00 262.72 ? 322  THR A CG2 1 
ATOM 12221 N N   . CYS C 2 82   ? 200.842 193.080 124.734 1.00 259.66 ? 323  CYS A N   1 
ATOM 12222 C CA  . CYS C 2 82   ? 200.266 193.064 126.071 1.00 259.66 ? 323  CYS A CA  1 
ATOM 12223 C C   . CYS C 2 82   ? 201.088 192.146 126.964 1.00 259.66 ? 323  CYS A C   1 
ATOM 12224 O O   . CYS C 2 82   ? 201.372 191.003 126.592 1.00 259.66 ? 323  CYS A O   1 
ATOM 12225 C CB  . CYS C 2 82   ? 198.805 192.604 126.030 1.00 259.66 ? 323  CYS A CB  1 
ATOM 12226 S SG  . CYS C 2 82   ? 197.900 192.776 127.587 1.00 259.66 ? 323  CYS A SG  1 
ATOM 12227 N N   . THR C 2 83   ? 201.470 192.650 128.135 1.00 250.57 ? 324  THR A N   1 
ATOM 12228 C CA  . THR C 2 83   ? 202.215 191.885 129.124 1.00 250.57 ? 324  THR A CA  1 
ATOM 12229 C C   . THR C 2 83   ? 201.370 191.755 130.382 1.00 250.57 ? 324  THR A C   1 
ATOM 12230 O O   . THR C 2 83   ? 200.838 192.752 130.882 1.00 250.57 ? 324  THR A O   1 
ATOM 12231 C CB  . THR C 2 83   ? 203.552 192.551 129.457 1.00 250.57 ? 324  THR A CB  1 
ATOM 12232 O OG1 . THR C 2 83   ? 203.320 193.701 130.279 1.00 250.57 ? 324  THR A OG1 1 
ATOM 12233 C CG2 . THR C 2 83   ? 204.261 192.986 128.186 1.00 250.57 ? 324  THR A CG2 1 
ATOM 12234 N N   . ALA C 2 84   ? 201.250 190.531 130.890 1.00 246.54 ? 325  ALA A N   1 
ATOM 12235 C CA  . ALA C 2 84   ? 200.413 190.240 132.045 1.00 246.54 ? 325  ALA A CA  1 
ATOM 12236 C C   . ALA C 2 84   ? 201.236 189.544 133.117 1.00 246.54 ? 325  ALA A C   1 
ATOM 12237 O O   . ALA C 2 84   ? 201.920 188.554 132.836 1.00 246.54 ? 325  ALA A O   1 
ATOM 12238 C CB  . ALA C 2 84   ? 199.219 189.369 131.651 1.00 246.54 ? 325  ALA A CB  1 
ATOM 12239 N N   . ALA C 2 85   ? 201.160 190.057 134.342 1.00 238.34 ? 326  ALA A N   1 
ATOM 12240 C CA  . ALA C 2 85   ? 201.800 189.453 135.502 1.00 238.34 ? 326  ALA A CA  1 
ATOM 12241 C C   . ALA C 2 85   ? 200.722 189.030 136.486 1.00 238.34 ? 326  ALA A C   1 
ATOM 12242 O O   . ALA C 2 85   ? 199.826 189.818 136.806 1.00 238.34 ? 326  ALA A O   1 
ATOM 12243 C CB  . ALA C 2 85   ? 202.780 190.424 136.165 1.00 238.34 ? 326  ALA A CB  1 
ATOM 12244 N N   . TYR C 2 86   ? 200.810 187.794 136.965 1.00 235.16 ? 327  TYR A N   1 
ATOM 12245 C CA  . TYR C 2 86   ? 199.772 187.215 137.801 1.00 235.16 ? 327  TYR A CA  1 
ATOM 12246 C C   . TYR C 2 86   ? 200.379 186.608 139.055 1.00 235.16 ? 327  TYR A C   1 
ATOM 12247 O O   . TYR C 2 86   ? 201.544 186.199 139.052 1.00 235.16 ? 327  TYR A O   1 
ATOM 12248 C CB  . TYR C 2 86   ? 198.983 186.145 137.031 1.00 235.16 ? 327  TYR A CB  1 
ATOM 12249 C CG  . TYR C 2 86   ? 199.838 185.090 136.367 1.00 235.16 ? 327  TYR A CG  1 
ATOM 12250 C CD1 . TYR C 2 86   ? 200.467 185.337 135.154 1.00 235.16 ? 327  TYR A CD1 1 
ATOM 12251 C CD2 . TYR C 2 86   ? 200.003 183.842 136.946 1.00 235.16 ? 327  TYR A CD2 1 
ATOM 12252 C CE1 . TYR C 2 86   ? 201.245 184.375 134.546 1.00 235.16 ? 327  TYR A CE1 1 
ATOM 12253 C CE2 . TYR C 2 86   ? 200.775 182.872 136.343 1.00 235.16 ? 327  TYR A CE2 1 
ATOM 12254 C CZ  . TYR C 2 86   ? 201.396 183.143 135.143 1.00 235.16 ? 327  TYR A CZ  1 
ATOM 12255 O OH  . TYR C 2 86   ? 202.169 182.180 134.539 1.00 235.16 ? 327  TYR A OH  1 
ATOM 12256 N N   . PRO C 2 87   ? 199.614 186.548 140.149 1.00 235.52 ? 328  PRO A N   1 
ATOM 12257 C CA  . PRO C 2 87   ? 200.179 186.039 141.411 1.00 235.52 ? 328  PRO A CA  1 
ATOM 12258 C C   . PRO C 2 87   ? 200.648 184.596 141.349 1.00 235.52 ? 328  PRO A C   1 
ATOM 12259 O O   . PRO C 2 87   ? 201.551 184.222 142.108 1.00 235.52 ? 328  PRO A O   1 
ATOM 12260 C CB  . PRO C 2 87   ? 199.020 186.208 142.406 1.00 235.52 ? 328  PRO A CB  1 
ATOM 12261 C CG  . PRO C 2 87   ? 198.122 187.227 141.787 1.00 235.52 ? 328  PRO A CG  1 
ATOM 12262 C CD  . PRO C 2 87   ? 198.226 187.009 140.313 1.00 235.52 ? 328  PRO A CD  1 
ATOM 12263 N N   . GLU C 2 88   ? 200.060 183.770 140.479 1.00 236.99 ? 329  GLU A N   1 
ATOM 12264 C CA  . GLU C 2 88   ? 200.393 182.348 140.473 1.00 236.99 ? 329  GLU A CA  1 
ATOM 12265 C C   . GLU C 2 88   ? 201.859 182.116 140.122 1.00 236.99 ? 329  GLU A C   1 
ATOM 12266 O O   . GLU C 2 88   ? 202.528 181.284 140.746 1.00 236.99 ? 329  GLU A O   1 
ATOM 12267 C CB  . GLU C 2 88   ? 199.482 181.598 139.502 1.00 236.99 ? 329  GLU A CB  1 
ATOM 12268 N N   . SER C 2 89   ? 202.376 182.838 139.131 1.00 243.44 ? 330  SER A N   1 
ATOM 12269 C CA  . SER C 2 89   ? 203.771 182.723 138.731 1.00 243.44 ? 330  SER A CA  1 
ATOM 12270 C C   . SER C 2 89   ? 204.375 184.110 138.580 1.00 243.44 ? 330  SER A C   1 
ATOM 12271 O O   . SER C 2 89   ? 203.768 185.000 137.978 1.00 243.44 ? 330  SER A O   1 
ATOM 12272 C CB  . SER C 2 89   ? 203.918 181.943 137.418 1.00 243.44 ? 330  SER A CB  1 
ATOM 12273 N N   . LYS C 2 90   ? 205.583 184.284 139.123 1.00 250.01 ? 331  LYS A N   1 
ATOM 12274 C CA  . LYS C 2 90   ? 206.243 185.583 139.064 1.00 250.01 ? 331  LYS A CA  1 
ATOM 12275 C C   . LYS C 2 90   ? 206.601 185.973 137.636 1.00 250.01 ? 331  LYS A C   1 
ATOM 12276 O O   . LYS C 2 90   ? 206.673 187.167 137.322 1.00 250.01 ? 331  LYS A O   1 
ATOM 12277 C CB  . LYS C 2 90   ? 207.496 185.576 139.940 1.00 250.01 ? 331  LYS A CB  1 
ATOM 12278 N N   . THR C 2 91   ? 206.830 184.998 136.768 1.00 250.98 ? 332  THR A N   1 
ATOM 12279 C CA  . THR C 2 91   ? 207.165 185.289 135.379 1.00 250.98 ? 332  THR A CA  1 
ATOM 12280 C C   . THR C 2 91   ? 205.963 185.906 134.676 1.00 250.98 ? 332  THR A C   1 
ATOM 12281 O O   . THR C 2 91   ? 204.886 185.297 134.662 1.00 250.98 ? 332  THR A O   1 
ATOM 12282 C CB  . THR C 2 91   ? 207.606 184.020 134.657 1.00 250.98 ? 332  THR A CB  1 
ATOM 12283 O OG1 . THR C 2 91   ? 206.518 183.088 134.620 1.00 250.98 ? 332  THR A OG1 1 
ATOM 12284 C CG2 . THR C 2 91   ? 208.786 183.383 135.374 1.00 250.98 ? 332  THR A CG2 1 
ATOM 12285 N N   . PRO C 2 92   ? 206.092 187.095 134.089 1.00 254.56 ? 333  PRO A N   1 
ATOM 12286 C CA  . PRO C 2 92   ? 204.938 187.720 133.433 1.00 254.56 ? 333  PRO A CA  1 
ATOM 12287 C C   . PRO C 2 92   ? 204.776 187.279 131.987 1.00 254.56 ? 333  PRO A C   1 
ATOM 12288 O O   . PRO C 2 92   ? 205.703 187.411 131.182 1.00 254.56 ? 333  PRO A O   1 
ATOM 12289 C CB  . PRO C 2 92   ? 205.246 189.221 133.532 1.00 254.56 ? 333  PRO A CB  1 
ATOM 12290 C CG  . PRO C 2 92   ? 206.710 189.327 133.952 1.00 254.56 ? 333  PRO A CG  1 
ATOM 12291 C CD  . PRO C 2 92   ? 207.288 187.945 134.023 1.00 254.56 ? 333  PRO A CD  1 
ATOM 12292 N N   . LEU C 2 93   ? 203.601 186.755 131.649 1.00 249.65 ? 334  LEU A N   1 
ATOM 12293 C CA  . LEU C 2 93   ? 203.328 186.359 130.275 1.00 249.65 ? 334  LEU A CA  1 
ATOM 12294 C C   . LEU C 2 93   ? 203.169 187.585 129.384 1.00 249.65 ? 334  LEU A C   1 
ATOM 12295 O O   . LEU C 2 93   ? 202.734 188.653 129.825 1.00 249.65 ? 334  LEU A O   1 
ATOM 12296 C CB  . LEU C 2 93   ? 202.072 185.491 130.205 1.00 249.65 ? 334  LEU A CB  1 
ATOM 12297 C CG  . LEU C 2 93   ? 202.027 184.294 131.157 1.00 249.65 ? 334  LEU A CG  1 
ATOM 12298 C CD1 . LEU C 2 93   ? 200.739 183.505 130.973 1.00 249.65 ? 334  LEU A CD1 1 
ATOM 12299 C CD2 . LEU C 2 93   ? 203.241 183.400 130.958 1.00 249.65 ? 334  LEU A CD2 1 
ATOM 12300 N N   . THR C 2 94   ? 203.529 187.422 128.114 1.00 253.07 ? 335  THR A N   1 
ATOM 12301 C CA  . THR C 2 94   ? 203.487 188.503 127.143 1.00 253.07 ? 335  THR A CA  1 
ATOM 12302 C C   . THR C 2 94   ? 202.749 188.047 125.894 1.00 253.07 ? 335  THR A C   1 
ATOM 12303 O O   . THR C 2 94   ? 202.971 186.937 125.402 1.00 253.07 ? 335  THR A O   1 
ATOM 12304 C CB  . THR C 2 94   ? 204.900 188.968 126.772 1.00 253.07 ? 335  THR A CB  1 
ATOM 12305 O OG1 . THR C 2 94   ? 205.638 189.259 127.965 1.00 253.07 ? 335  THR A OG1 1 
ATOM 12306 C CG2 . THR C 2 94   ? 204.845 190.210 125.898 1.00 253.07 ? 335  THR A CG2 1 
ATOM 12307 N N   . ALA C 2 95   ? 201.874 188.911 125.386 1.00 256.82 ? 336  ALA A N   1 
ATOM 12308 C CA  . ALA C 2 95   ? 201.138 188.663 124.155 1.00 256.82 ? 336  ALA A CA  1 
ATOM 12309 C C   . ALA C 2 95   ? 201.392 189.808 123.189 1.00 256.82 ? 336  ALA A C   1 
ATOM 12310 O O   . ALA C 2 95   ? 201.438 190.973 123.594 1.00 256.82 ? 336  ALA A O   1 
ATOM 12311 C CB  . ALA C 2 95   ? 199.635 188.518 124.416 1.00 256.82 ? 336  ALA A CB  1 
ATOM 12312 N N   . THR C 2 96   ? 201.556 189.473 121.911 1.00 259.96 ? 337  THR A N   1 
ATOM 12313 C CA  . THR C 2 96   ? 201.889 190.450 120.883 1.00 259.96 ? 337  THR A CA  1 
ATOM 12314 C C   . THR C 2 96   ? 200.863 190.384 119.763 1.00 259.96 ? 337  THR A C   1 
ATOM 12315 O O   . THR C 2 96   ? 200.537 189.296 119.278 1.00 259.96 ? 337  THR A O   1 
ATOM 12316 C CB  . THR C 2 96   ? 203.296 190.206 120.325 1.00 259.96 ? 337  THR A CB  1 
ATOM 12317 O OG1 . THR C 2 96   ? 204.258 190.327 121.380 1.00 259.96 ? 337  THR A OG1 1 
ATOM 12318 C CG2 . THR C 2 96   ? 203.621 191.211 119.229 1.00 259.96 ? 337  THR A CG2 1 
ATOM 12319 N N   . LEU C 2 97   ? 200.360 191.546 119.357 1.00 265.29 ? 338  LEU A N   1 
ATOM 12320 C CA  . LEU C 2 97   ? 199.441 191.668 118.234 1.00 265.29 ? 338  LEU A CA  1 
ATOM 12321 C C   . LEU C 2 97   ? 200.035 192.629 117.216 1.00 265.29 ? 338  LEU A C   1 
ATOM 12322 O O   . LEU C 2 97   ? 200.511 193.709 117.581 1.00 265.29 ? 338  LEU A O   1 
ATOM 12323 C CB  . LEU C 2 97   ? 198.065 192.157 118.693 1.00 265.29 ? 338  LEU A CB  1 
ATOM 12324 N N   . SER C 2 98   ? 200.005 192.236 115.946 1.00 267.93 ? 339  SER A N   1 
ATOM 12325 C CA  . SER C 2 98   ? 200.567 193.031 114.866 1.00 267.93 ? 339  SER A CA  1 
ATOM 12326 C C   . SER C 2 98   ? 199.562 193.129 113.727 1.00 267.93 ? 339  SER A C   1 
ATOM 12327 O O   . SER C 2 98   ? 198.647 192.312 113.606 1.00 267.93 ? 339  SER A O   1 
ATOM 12328 C CB  . SER C 2 98   ? 201.886 192.435 114.355 1.00 267.93 ? 339  SER A CB  1 
ATOM 12329 N N   . LYS C 2 99   ? 199.746 194.149 112.892 1.00 269.25 ? 340  LYS A N   1 
ATOM 12330 C CA  . LYS C 2 99   ? 198.843 194.374 111.771 1.00 269.25 ? 340  LYS A CA  1 
ATOM 12331 C C   . LYS C 2 99   ? 198.886 193.199 110.801 1.00 269.25 ? 340  LYS A C   1 
ATOM 12332 O O   . LYS C 2 99   ? 199.938 192.607 110.548 1.00 269.25 ? 340  LYS A O   1 
ATOM 12333 C CB  . LYS C 2 99   ? 199.209 195.668 111.043 1.00 269.25 ? 340  LYS A CB  1 
ATOM 12334 C CG  . LYS C 2 99   ? 198.533 196.909 111.599 1.00 269.25 ? 340  LYS A CG  1 
ATOM 12335 C CD  . LYS C 2 99   ? 199.169 197.353 112.904 1.00 269.25 ? 340  LYS A CD  1 
ATOM 12336 C CE  . LYS C 2 99   ? 198.503 198.608 113.433 1.00 269.25 ? 340  LYS A CE  1 
ATOM 12337 N NZ  . LYS C 2 99   ? 198.966 198.963 114.800 1.00 269.25 ? 340  LYS A NZ  1 
ATOM 12338 N N   . SER C 2 100  ? 197.719 192.864 110.254 1.00 279.80 ? 341  SER A N   1 
ATOM 12339 C CA  . SER C 2 100  ? 197.595 191.748 109.324 1.00 279.80 ? 341  SER A CA  1 
ATOM 12340 C C   . SER C 2 100  ? 197.993 192.218 107.930 1.00 279.80 ? 341  SER A C   1 
ATOM 12341 O O   . SER C 2 100  ? 197.300 193.040 107.322 1.00 279.80 ? 341  SER A O   1 
ATOM 12342 C CB  . SER C 2 100  ? 196.171 191.200 109.335 1.00 279.80 ? 341  SER A CB  1 
ATOM 12343 N N   . GLY C 2 101  ? 199.109 191.697 107.423 1.00 289.81 ? 342  GLY A N   1 
ATOM 12344 C CA  . GLY C 2 101  ? 199.568 192.078 106.107 1.00 289.81 ? 342  GLY A CA  1 
ATOM 12345 C C   . GLY C 2 101  ? 198.819 191.370 104.995 1.00 289.81 ? 342  GLY A C   1 
ATOM 12346 O O   . GLY C 2 101  ? 198.073 190.416 105.218 1.00 289.81 ? 342  GLY A O   1 
ATOM 12347 N N   . ASN C 2 102  ? 199.033 191.866 103.775 1.00 300.43 ? 343  ASN A N   1 
ATOM 12348 C CA  . ASN C 2 102  ? 198.437 191.305 102.562 1.00 300.43 ? 343  ASN A CA  1 
ATOM 12349 C C   . ASN C 2 102  ? 196.909 191.311 102.647 1.00 300.43 ? 343  ASN A C   1 
ATOM 12350 O O   . ASN C 2 102  ? 196.245 190.275 102.577 1.00 300.43 ? 343  ASN A O   1 
ATOM 12351 C CB  . ASN C 2 102  ? 198.977 189.895 102.289 1.00 300.43 ? 343  ASN A CB  1 
ATOM 12352 C CG  . ASN C 2 102  ? 198.528 189.346 100.949 1.00 300.43 ? 343  ASN A CG  1 
ATOM 12353 O OD1 . ASN C 2 102  ? 198.234 190.102 100.022 1.00 300.43 ? 343  ASN A OD1 1 
ATOM 12354 N ND2 . ASN C 2 102  ? 198.469 188.024 100.840 1.00 300.43 ? 343  ASN A ND2 1 
ATOM 12355 N N   . THR C 2 103  ? 196.358 192.510 102.813 1.00 307.37 ? 344  THR A N   1 
ATOM 12356 C CA  . THR C 2 103  ? 194.911 192.670 102.802 1.00 307.37 ? 344  THR A CA  1 
ATOM 12357 C C   . THR C 2 103  ? 194.398 192.680 101.367 1.00 307.37 ? 344  THR A C   1 
ATOM 12358 O O   . THR C 2 103  ? 194.978 193.324 100.488 1.00 307.37 ? 344  THR A O   1 
ATOM 12359 C CB  . THR C 2 103  ? 194.508 193.959 103.516 1.00 307.37 ? 344  THR A CB  1 
ATOM 12360 O OG1 . THR C 2 103  ? 195.203 195.068 102.932 1.00 307.37 ? 344  THR A OG1 1 
ATOM 12361 C CG2 . THR C 2 103  ? 194.849 193.876 104.997 1.00 307.37 ? 344  THR A CG2 1 
ATOM 12362 N N   . PHE C 2 104  ? 193.303 191.963 101.131 1.00 316.67 ? 345  PHE A N   1 
ATOM 12363 C CA  . PHE C 2 104  ? 192.760 191.786 99.793  1.00 316.67 ? 345  PHE A CA  1 
ATOM 12364 C C   . PHE C 2 104  ? 191.342 192.334 99.725  1.00 316.67 ? 345  PHE A C   1 
ATOM 12365 O O   . PHE C 2 104  ? 190.516 192.064 100.604 1.00 316.67 ? 345  PHE A O   1 
ATOM 12366 C CB  . PHE C 2 104  ? 192.773 190.310 99.385  1.00 316.67 ? 345  PHE A CB  1 
ATOM 12367 C CG  . PHE C 2 104  ? 192.747 190.094 97.900  1.00 316.67 ? 345  PHE A CG  1 
ATOM 12368 C CD1 . PHE C 2 104  ? 193.840 190.431 97.120  1.00 316.67 ? 345  PHE A CD1 1 
ATOM 12369 C CD2 . PHE C 2 104  ? 191.633 189.552 97.285  1.00 316.67 ? 345  PHE A CD2 1 
ATOM 12370 C CE1 . PHE C 2 104  ? 193.820 190.234 95.753  1.00 316.67 ? 345  PHE A CE1 1 
ATOM 12371 C CE2 . PHE C 2 104  ? 191.606 189.352 95.918  1.00 316.67 ? 345  PHE A CE2 1 
ATOM 12372 C CZ  . PHE C 2 104  ? 192.702 189.693 95.151  1.00 316.67 ? 345  PHE A CZ  1 
ATOM 12373 N N   . ARG C 2 105  ? 191.068 193.101 98.679  1.00 318.98 ? 346  ARG A N   1 
ATOM 12374 C CA  . ARG C 2 105  ? 189.754 193.706 98.495  1.00 318.98 ? 346  ARG A CA  1 
ATOM 12375 C C   . ARG C 2 105  ? 188.731 192.646 98.107  1.00 318.98 ? 346  ARG A C   1 
ATOM 12376 O O   . ARG C 2 105  ? 188.950 191.914 97.132  1.00 318.98 ? 346  ARG A O   1 
ATOM 12377 C CB  . ARG C 2 105  ? 189.820 194.794 97.428  1.00 318.98 ? 346  ARG A CB  1 
ATOM 12378 N N   . PRO C 2 106  ? 187.619 192.522 98.826  1.00 322.77 ? 347  PRO A N   1 
ATOM 12379 C CA  . PRO C 2 106  ? 186.613 191.518 98.469  1.00 322.77 ? 347  PRO A CA  1 
ATOM 12380 C C   . PRO C 2 106  ? 185.871 191.882 97.193  1.00 322.77 ? 347  PRO A C   1 
ATOM 12381 O O   . PRO C 2 106  ? 185.839 193.034 96.756  1.00 322.77 ? 347  PRO A O   1 
ATOM 12382 C CB  . PRO C 2 106  ? 185.660 191.519 99.671  1.00 322.77 ? 347  PRO A CB  1 
ATOM 12383 C CG  . PRO C 2 106  ? 186.400 192.211 100.763 1.00 322.77 ? 347  PRO A CG  1 
ATOM 12384 C CD  . PRO C 2 106  ? 187.293 193.200 100.090 1.00 322.77 ? 347  PRO A CD  1 
ATOM 12385 N N   . GLU C 2 107  ? 185.265 190.860 96.594  1.00 322.10 ? 348  GLU A N   1 
ATOM 12386 C CA  . GLU C 2 107  ? 184.338 191.028 95.486  1.00 322.10 ? 348  GLU A CA  1 
ATOM 12387 C C   . GLU C 2 107  ? 182.947 190.619 95.946  1.00 322.10 ? 348  GLU A C   1 
ATOM 12388 O O   . GLU C 2 107  ? 182.784 189.615 96.648  1.00 322.10 ? 348  GLU A O   1 
ATOM 12389 C CB  . GLU C 2 107  ? 184.763 190.205 94.259  1.00 322.10 ? 348  GLU A CB  1 
ATOM 12390 C CG  . GLU C 2 107  ? 184.773 188.699 94.473  1.00 322.10 ? 348  GLU A CG  1 
ATOM 12391 C CD  . GLU C 2 107  ? 185.140 187.931 93.219  1.00 322.10 ? 348  GLU A CD  1 
ATOM 12392 O OE1 . GLU C 2 107  ? 185.407 188.574 92.182  1.00 322.10 ? 348  GLU A OE1 1 
ATOM 12393 O OE2 . GLU C 2 107  ? 185.161 186.683 93.270  1.00 322.10 ? 348  GLU A OE2 1 
ATOM 12394 N N   . VAL C 2 108  ? 181.948 191.411 95.571  1.00 318.80 ? 349  VAL A N   1 
ATOM 12395 C CA  . VAL C 2 108  ? 180.562 191.169 95.954  1.00 318.80 ? 349  VAL A CA  1 
ATOM 12396 C C   . VAL C 2 108  ? 179.780 190.801 94.703  1.00 318.80 ? 349  VAL A C   1 
ATOM 12397 O O   . VAL C 2 108  ? 179.726 191.580 93.743  1.00 318.80 ? 349  VAL A O   1 
ATOM 12398 C CB  . VAL C 2 108  ? 179.946 192.393 96.653  1.00 318.80 ? 349  VAL A CB  1 
ATOM 12399 C CG1 . VAL C 2 108  ? 178.573 192.048 97.206  1.00 318.80 ? 349  VAL A CG1 1 
ATOM 12400 C CG2 . VAL C 2 108  ? 180.863 192.881 97.763  1.00 318.80 ? 349  VAL A CG2 1 
ATOM 12401 N N   . HIS C 2 109  ? 179.175 189.616 94.714  1.00 316.75 ? 350  HIS A N   1 
ATOM 12402 C CA  . HIS C 2 109  ? 178.425 189.097 93.573  1.00 316.75 ? 350  HIS A CA  1 
ATOM 12403 C C   . HIS C 2 109  ? 177.001 188.808 94.035  1.00 316.75 ? 350  HIS A C   1 
ATOM 12404 O O   . HIS C 2 109  ? 176.761 187.835 94.756  1.00 316.75 ? 350  HIS A O   1 
ATOM 12405 C CB  . HIS C 2 109  ? 179.088 187.847 93.003  1.00 316.75 ? 350  HIS A CB  1 
ATOM 12406 C CG  . HIS C 2 109  ? 180.266 188.136 92.126  1.00 316.75 ? 350  HIS A CG  1 
ATOM 12407 N ND1 . HIS C 2 109  ? 180.175 188.197 90.753  1.00 316.75 ? 350  HIS A ND1 1 
ATOM 12408 C CD2 . HIS C 2 109  ? 181.563 188.381 92.429  1.00 316.75 ? 350  HIS A CD2 1 
ATOM 12409 C CE1 . HIS C 2 109  ? 181.365 188.467 90.246  1.00 316.75 ? 350  HIS A CE1 1 
ATOM 12410 N NE2 . HIS C 2 109  ? 182.225 188.584 91.242  1.00 316.75 ? 350  HIS A NE2 1 
ATOM 12411 N N   . LEU C 2 110  ? 176.063 189.657 93.629  1.00 314.72 ? 351  LEU A N   1 
ATOM 12412 C CA  . LEU C 2 110  ? 174.660 189.444 93.954  1.00 314.72 ? 351  LEU A CA  1 
ATOM 12413 C C   . LEU C 2 110  ? 174.063 188.420 92.999  1.00 314.72 ? 351  LEU A C   1 
ATOM 12414 O O   . LEU C 2 110  ? 174.037 188.633 91.782  1.00 314.72 ? 351  LEU A O   1 
ATOM 12415 C CB  . LEU C 2 110  ? 173.889 190.761 93.880  1.00 314.72 ? 351  LEU A CB  1 
ATOM 12416 C CG  . LEU C 2 110  ? 172.537 190.797 94.595  1.00 314.72 ? 351  LEU A CG  1 
ATOM 12417 C CD1 . LEU C 2 110  ? 172.723 190.642 96.096  1.00 314.72 ? 351  LEU A CD1 1 
ATOM 12418 C CD2 . LEU C 2 110  ? 171.795 192.085 94.274  1.00 314.72 ? 351  LEU A CD2 1 
ATOM 12419 N N   . LEU C 2 111  ? 173.585 187.307 93.551  1.00 315.43 ? 352  LEU A N   1 
ATOM 12420 C CA  . LEU C 2 111  ? 173.029 186.225 92.752  1.00 315.43 ? 352  LEU A CA  1 
ATOM 12421 C C   . LEU C 2 111  ? 171.512 186.263 92.813  1.00 315.43 ? 352  LEU A C   1 
ATOM 12422 O O   . LEU C 2 111  ? 170.936 186.106 93.900  1.00 315.43 ? 352  LEU A O   1 
ATOM 12423 C CB  . LEU C 2 111  ? 173.545 184.868 93.232  1.00 315.43 ? 352  LEU A CB  1 
ATOM 12424 C CG  . LEU C 2 111  ? 174.855 184.349 92.634  1.00 315.43 ? 352  LEU A CG  1 
ATOM 12425 C CD1 . LEU C 2 111  ? 174.682 184.110 91.142  1.00 315.43 ? 352  LEU A CD1 1 
ATOM 12426 C CD2 . LEU C 2 111  ? 176.020 185.290 92.900  1.00 315.43 ? 352  LEU A CD2 1 
ATOM 12427 N N   . PRO C 2 112  ? 170.833 186.477 91.688  1.00 309.26 ? 353  PRO A N   1 
ATOM 12428 C CA  . PRO C 2 112  ? 169.377 186.412 91.697  1.00 309.26 ? 353  PRO A CA  1 
ATOM 12429 C C   . PRO C 2 112  ? 168.911 185.003 92.003  1.00 309.26 ? 353  PRO A C   1 
ATOM 12430 O O   . PRO C 2 112  ? 169.647 184.024 91.778  1.00 309.26 ? 353  PRO A O   1 
ATOM 12431 C CB  . PRO C 2 112  ? 168.996 186.836 90.271  1.00 309.26 ? 353  PRO A CB  1 
ATOM 12432 C CG  . PRO C 2 112  ? 170.189 187.575 89.756  1.00 309.26 ? 353  PRO A CG  1 
ATOM 12433 C CD  . PRO C 2 112  ? 171.361 186.889 90.378  1.00 309.26 ? 353  PRO A CD  1 
ATOM 12434 N N   . PRO C 2 113  ? 167.700 184.853 92.534  1.00 306.86 ? 354  PRO A N   1 
ATOM 12435 C CA  . PRO C 2 113  ? 167.202 183.517 92.841  1.00 306.86 ? 354  PRO A CA  1 
ATOM 12436 C C   . PRO C 2 113  ? 167.090 182.684 91.580  1.00 306.86 ? 354  PRO A C   1 
ATOM 12437 O O   . PRO C 2 113  ? 166.873 183.221 90.477  1.00 306.86 ? 354  PRO A O   1 
ATOM 12438 C CB  . PRO C 2 113  ? 165.825 183.787 93.463  1.00 306.86 ? 354  PRO A CB  1 
ATOM 12439 C CG  . PRO C 2 113  ? 165.898 185.199 93.943  1.00 306.86 ? 354  PRO A CG  1 
ATOM 12440 C CD  . PRO C 2 113  ? 166.759 185.905 92.951  1.00 306.86 ? 354  PRO A CD  1 
ATOM 12441 N N   . PRO C 2 114  ? 167.244 181.366 91.692  1.00 302.06 ? 355  PRO A N   1 
ATOM 12442 C CA  . PRO C 2 114  ? 167.204 180.512 90.500  1.00 302.06 ? 355  PRO A CA  1 
ATOM 12443 C C   . PRO C 2 114  ? 165.845 180.556 89.819  1.00 302.06 ? 355  PRO A C   1 
ATOM 12444 O O   . PRO C 2 114  ? 164.830 180.934 90.410  1.00 302.06 ? 355  PRO A O   1 
ATOM 12445 C CB  . PRO C 2 114  ? 167.504 179.111 91.050  1.00 302.06 ? 355  PRO A CB  1 
ATOM 12446 C CG  . PRO C 2 114  ? 168.136 179.341 92.386  1.00 302.06 ? 355  PRO A CG  1 
ATOM 12447 C CD  . PRO C 2 114  ? 167.520 180.597 92.916  1.00 302.06 ? 355  PRO A CD  1 
ATOM 12448 N N   . SER C 2 115  ? 165.843 180.167 88.541  1.00 297.32 ? 356  SER A N   1 
ATOM 12449 C CA  . SER C 2 115  ? 164.607 180.171 87.765  1.00 297.32 ? 356  SER A CA  1 
ATOM 12450 C C   . SER C 2 115  ? 163.568 179.242 88.376  1.00 297.32 ? 356  SER A C   1 
ATOM 12451 O O   . SER C 2 115  ? 162.376 179.572 88.414  1.00 297.32 ? 356  SER A O   1 
ATOM 12452 C CB  . SER C 2 115  ? 164.897 179.777 86.317  1.00 297.32 ? 356  SER A CB  1 
ATOM 12453 O OG  . SER C 2 115  ? 165.914 180.593 85.760  1.00 297.32 ? 356  SER A OG  1 
ATOM 12454 N N   . GLU C 2 116  ? 163.998 178.072 88.856  1.00 297.26 ? 357  GLU A N   1 
ATOM 12455 C CA  . GLU C 2 116  ? 163.072 177.164 89.526  1.00 297.26 ? 357  GLU A CA  1 
ATOM 12456 C C   . GLU C 2 116  ? 162.479 177.808 90.772  1.00 297.26 ? 357  GLU A C   1 
ATOM 12457 O O   . GLU C 2 116  ? 161.275 177.688 91.030  1.00 297.26 ? 357  GLU A O   1 
ATOM 12458 C CB  . GLU C 2 116  ? 163.782 175.857 89.881  1.00 297.26 ? 357  GLU A CB  1 
ATOM 12459 N N   . GLU C 2 117  ? 163.310 178.493 91.562  1.00 297.85 ? 358  GLU A N   1 
ATOM 12460 C CA  . GLU C 2 117  ? 162.792 179.249 92.697  1.00 297.85 ? 358  GLU A CA  1 
ATOM 12461 C C   . GLU C 2 117  ? 161.895 180.388 92.229  1.00 297.85 ? 358  GLU A C   1 
ATOM 12462 O O   . GLU C 2 117  ? 160.847 180.652 92.832  1.00 297.85 ? 358  GLU A O   1 
ATOM 12463 C CB  . GLU C 2 117  ? 163.947 179.785 93.542  1.00 297.85 ? 358  GLU A CB  1 
ATOM 12464 N N   . LEU C 2 118  ? 162.291 181.075 91.156  1.00 297.94 ? 359  LEU A N   1 
ATOM 12465 C CA  . LEU C 2 118  ? 161.454 182.134 90.603  1.00 297.94 ? 359  LEU A CA  1 
ATOM 12466 C C   . LEU C 2 118  ? 160.198 181.573 89.947  1.00 297.94 ? 359  LEU A C   1 
ATOM 12467 O O   . LEU C 2 118  ? 159.193 182.284 89.831  1.00 297.94 ? 359  LEU A O   1 
ATOM 12468 C CB  . LEU C 2 118  ? 162.252 182.965 89.599  1.00 297.94 ? 359  LEU A CB  1 
ATOM 12469 N N   . ALA C 2 119  ? 160.238 180.312 89.507  1.00 298.92 ? 360  ALA A N   1 
ATOM 12470 C CA  . ALA C 2 119  ? 159.058 179.703 88.901  1.00 298.92 ? 360  ALA A CA  1 
ATOM 12471 C C   . ALA C 2 119  ? 157.914 179.600 89.900  1.00 298.92 ? 360  ALA A C   1 
ATOM 12472 O O   . ALA C 2 119  ? 156.753 179.851 89.555  1.00 298.92 ? 360  ALA A O   1 
ATOM 12473 C CB  . ALA C 2 119  ? 159.406 178.324 88.340  1.00 298.92 ? 360  ALA A CB  1 
ATOM 12474 N N   . LEU C 2 120  ? 158.221 179.224 91.144  1.00 296.89 ? 361  LEU A N   1 
ATOM 12475 C CA  . LEU C 2 120  ? 157.189 179.171 92.175  1.00 296.89 ? 361  LEU A CA  1 
ATOM 12476 C C   . LEU C 2 120  ? 156.613 180.555 92.444  1.00 296.89 ? 361  LEU A C   1 
ATOM 12477 O O   . LEU C 2 120  ? 155.401 180.702 92.645  1.00 296.89 ? 361  LEU A O   1 
ATOM 12478 C CB  . LEU C 2 120  ? 157.760 178.566 93.458  1.00 296.89 ? 361  LEU A CB  1 
ATOM 12479 N N   . ASN C 2 121  ? 157.473 181.575 92.477  1.00 298.44 ? 362  ASN A N   1 
ATOM 12480 C CA  . ASN C 2 121  ? 157.080 182.974 92.621  1.00 298.44 ? 362  ASN A CA  1 
ATOM 12481 C C   . ASN C 2 121  ? 156.418 183.261 93.965  1.00 298.44 ? 362  ASN A C   1 
ATOM 12482 O O   . ASN C 2 121  ? 155.973 184.386 94.211  1.00 298.44 ? 362  ASN A O   1 
ATOM 12483 C CB  . ASN C 2 121  ? 156.151 183.393 91.477  1.00 298.44 ? 362  ASN A CB  1 
ATOM 12484 N N   . GLU C 2 122  ? 156.340 182.256 94.839  1.00 301.03 ? 363  GLU A N   1 
ATOM 12485 C CA  . GLU C 2 122  ? 155.838 182.495 96.188  1.00 301.03 ? 363  GLU A CA  1 
ATOM 12486 C C   . GLU C 2 122  ? 156.830 183.322 96.994  1.00 301.03 ? 363  GLU A C   1 
ATOM 12487 O O   . GLU C 2 122  ? 156.458 184.315 97.630  1.00 301.03 ? 363  GLU A O   1 
ATOM 12488 C CB  . GLU C 2 122  ? 155.548 181.165 96.884  1.00 301.03 ? 363  GLU A CB  1 
ATOM 12489 N N   . LEU C 2 123  ? 158.101 182.929 96.971  1.00 302.95 ? 364  LEU A N   1 
ATOM 12490 C CA  . LEU C 2 123  ? 159.168 183.672 97.622  1.00 302.95 ? 364  LEU A CA  1 
ATOM 12491 C C   . LEU C 2 123  ? 160.440 183.496 96.807  1.00 302.95 ? 364  LEU A C   1 
ATOM 12492 O O   . LEU C 2 123  ? 160.771 182.380 96.398  1.00 302.95 ? 364  LEU A O   1 
ATOM 12493 C CB  . LEU C 2 123  ? 159.398 183.199 99.063  1.00 302.95 ? 364  LEU A CB  1 
ATOM 12494 C CG  . LEU C 2 123  ? 158.370 183.592 100.125 1.00 302.95 ? 364  LEU A CG  1 
ATOM 12495 C CD1 . LEU C 2 123  ? 158.495 182.691 101.343 1.00 302.95 ? 364  LEU A CD1 1 
ATOM 12496 C CD2 . LEU C 2 123  ? 158.530 185.050 100.518 1.00 302.95 ? 364  LEU A CD2 1 
ATOM 12497 N N   . VAL C 2 124  ? 161.148 184.597 96.577  1.00 306.38 ? 365  VAL A N   1 
ATOM 12498 C CA  . VAL C 2 124  ? 162.418 184.575 95.863  1.00 306.38 ? 365  VAL A CA  1 
ATOM 12499 C C   . VAL C 2 124  ? 163.548 184.712 96.875  1.00 306.38 ? 365  VAL A C   1 
ATOM 12500 O O   . VAL C 2 124  ? 163.523 185.597 97.741  1.00 306.38 ? 365  VAL A O   1 
ATOM 12501 C CB  . VAL C 2 124  ? 162.476 185.669 94.781  1.00 306.38 ? 365  VAL A CB  1 
ATOM 12502 C CG1 . VAL C 2 124  ? 161.397 185.427 93.743  1.00 306.38 ? 365  VAL A CG1 1 
ATOM 12503 C CG2 . VAL C 2 124  ? 162.303 187.053 95.383  1.00 306.38 ? 365  VAL A CG2 1 
ATOM 12504 N N   . THR C 2 125  ? 164.521 183.809 96.789  1.00 309.52 ? 366  THR A N   1 
ATOM 12505 C CA  . THR C 2 125  ? 165.610 183.719 97.760  1.00 309.52 ? 366  THR A CA  1 
ATOM 12506 C C   . THR C 2 125  ? 166.829 184.430 97.181  1.00 309.52 ? 366  THR A C   1 
ATOM 12507 O O   . THR C 2 125  ? 167.593 183.861 96.401  1.00 309.52 ? 366  THR A O   1 
ATOM 12508 C CB  . THR C 2 125  ? 165.907 182.261 98.091  1.00 309.52 ? 366  THR A CB  1 
ATOM 12509 O OG1 . THR C 2 125  ? 164.697 181.607 98.495  1.00 309.52 ? 366  THR A OG1 1 
ATOM 12510 C CG2 . THR C 2 125  ? 166.916 182.167 99.214  1.00 309.52 ? 366  THR A CG2 1 
ATOM 12511 N N   . LEU C 2 126  ? 167.007 185.689 97.569  1.00 311.59 ? 367  LEU A N   1 
ATOM 12512 C CA  . LEU C 2 126  ? 168.141 186.466 97.091  1.00 311.59 ? 367  LEU A CA  1 
ATOM 12513 C C   . LEU C 2 126  ? 169.437 185.950 97.700  1.00 311.59 ? 367  LEU A C   1 
ATOM 12514 O O   . LEU C 2 126  ? 169.503 185.642 98.893  1.00 311.59 ? 367  LEU A O   1 
ATOM 12515 C CB  . LEU C 2 126  ? 167.954 187.942 97.432  1.00 311.59 ? 367  LEU A CB  1 
ATOM 12516 C CG  . LEU C 2 126  ? 166.667 188.588 96.921  1.00 311.59 ? 367  LEU A CG  1 
ATOM 12517 C CD1 . LEU C 2 126  ? 166.285 189.756 97.810  1.00 311.59 ? 367  LEU A CD1 1 
ATOM 12518 C CD2 . LEU C 2 126  ? 166.826 189.034 95.476  1.00 311.59 ? 367  LEU A CD2 1 
ATOM 12519 N N   . THR C 2 127  ? 170.477 185.866 96.874  1.00 314.86 ? 368  THR A N   1 
ATOM 12520 C CA  . THR C 2 127  ? 171.770 185.340 97.285  1.00 314.86 ? 368  THR A CA  1 
ATOM 12521 C C   . THR C 2 127  ? 172.842 186.398 97.071  1.00 314.86 ? 368  THR A C   1 
ATOM 12522 O O   . THR C 2 127  ? 172.905 187.017 96.003  1.00 314.86 ? 368  THR A O   1 
ATOM 12523 C CB  . THR C 2 127  ? 172.121 184.070 96.505  1.00 314.86 ? 368  THR A CB  1 
ATOM 12524 O OG1 . THR C 2 127  ? 171.089 183.093 96.691  1.00 314.86 ? 368  THR A OG1 1 
ATOM 12525 C CG2 . THR C 2 127  ? 173.444 183.496 96.986  1.00 314.86 ? 368  THR A CG2 1 
ATOM 12526 N N   . CYS C 2 128  ? 173.680 186.602 98.084  1.00 315.32 ? 369  CYS A N   1 
ATOM 12527 C CA  . CYS C 2 128  ? 174.802 187.525 98.011  1.00 315.32 ? 369  CYS A CA  1 
ATOM 12528 C C   . CYS C 2 128  ? 176.095 186.768 98.275  1.00 315.32 ? 369  CYS A C   1 
ATOM 12529 O O   . CYS C 2 128  ? 176.188 185.993 99.232  1.00 315.32 ? 369  CYS A O   1 
ATOM 12530 C CB  . CYS C 2 128  ? 174.648 188.668 99.018  1.00 315.32 ? 369  CYS A CB  1 
ATOM 12531 S SG  . CYS C 2 128  ? 175.946 189.920 98.933  1.00 315.32 ? 369  CYS A SG  1 
ATOM 12532 N N   . LEU C 2 129  ? 177.093 186.997 97.425  1.00 313.78 ? 370  LEU A N   1 
ATOM 12533 C CA  . LEU C 2 129  ? 178.372 186.302 97.502  1.00 313.78 ? 370  LEU A CA  1 
ATOM 12534 C C   . LEU C 2 129  ? 179.459 187.294 97.888  1.00 313.78 ? 370  LEU A C   1 
ATOM 12535 O O   . LEU C 2 129  ? 179.627 188.324 97.227  1.00 313.78 ? 370  LEU A O   1 
ATOM 12536 C CB  . LEU C 2 129  ? 178.712 185.629 96.171  1.00 313.78 ? 370  LEU A CB  1 
ATOM 12537 C CG  . LEU C 2 129  ? 180.164 185.181 95.983  1.00 313.78 ? 370  LEU A CG  1 
ATOM 12538 C CD1 . LEU C 2 129  ? 180.559 184.150 97.032  1.00 313.78 ? 370  LEU A CD1 1 
ATOM 12539 C CD2 . LEU C 2 129  ? 180.382 184.636 94.580  1.00 313.78 ? 370  LEU A CD2 1 
ATOM 12540 N N   . ALA C 2 130  ? 180.192 186.980 98.952  1.00 319.02 ? 371  ALA A N   1 
ATOM 12541 C CA  . ALA C 2 130  ? 181.363 187.741 99.371  1.00 319.02 ? 371  ALA A CA  1 
ATOM 12542 C C   . ALA C 2 130  ? 182.568 186.815 99.276  1.00 319.02 ? 371  ALA A C   1 
ATOM 12543 O O   . ALA C 2 130  ? 182.709 185.886 100.078 1.00 319.02 ? 371  ALA A O   1 
ATOM 12544 C CB  . ALA C 2 130  ? 181.191 188.287 100.787 1.00 319.02 ? 371  ALA A CB  1 
ATOM 12545 N N   . ARG C 2 131  ? 183.436 187.068 98.300  1.00 323.33 ? 372  ARG A N   1 
ATOM 12546 C CA  . ARG C 2 131  ? 184.541 186.170 98.006  1.00 323.33 ? 372  ARG A CA  1 
ATOM 12547 C C   . ARG C 2 131  ? 185.803 186.983 97.757  1.00 323.33 ? 372  ARG A C   1 
ATOM 12548 O O   . ARG C 2 131  ? 185.748 188.169 97.423  1.00 323.33 ? 372  ARG A O   1 
ATOM 12549 C CB  . ARG C 2 131  ? 184.216 185.281 96.794  1.00 323.33 ? 372  ARG A CB  1 
ATOM 12550 C CG  . ARG C 2 131  ? 185.135 184.087 96.613  1.00 323.33 ? 372  ARG A CG  1 
ATOM 12551 C CD  . ARG C 2 131  ? 185.434 183.856 95.142  1.00 323.33 ? 372  ARG A CD  1 
ATOM 12552 N NE  . ARG C 2 131  ? 186.255 184.919 94.576  1.00 323.33 ? 372  ARG A NE  1 
ATOM 12553 C CZ  . ARG C 2 131  ? 187.561 185.045 94.770  1.00 323.33 ? 372  ARG A CZ  1 
ATOM 12554 N NH1 . ARG C 2 131  ? 188.236 184.180 95.509  1.00 323.33 ? 372  ARG A NH1 1 
ATOM 12555 N NH2 . ARG C 2 131  ? 188.205 186.064 94.208  1.00 323.33 ? 372  ARG A NH2 1 
ATOM 12556 N N   . GLY C 2 132  ? 186.949 186.331 97.941  1.00 326.34 ? 373  GLY A N   1 
ATOM 12557 C CA  . GLY C 2 132  ? 188.224 186.937 97.618  1.00 326.34 ? 373  GLY A CA  1 
ATOM 12558 C C   . GLY C 2 132  ? 188.691 187.995 98.595  1.00 326.34 ? 373  GLY A C   1 
ATOM 12559 O O   . GLY C 2 132  ? 188.769 189.176 98.246  1.00 326.34 ? 373  GLY A O   1 
ATOM 12560 N N   . PHE C 2 133  ? 188.997 187.589 99.825  1.00 328.16 ? 374  PHE A N   1 
ATOM 12561 C CA  . PHE C 2 133  ? 189.564 188.502 100.809 1.00 328.16 ? 374  PHE A CA  1 
ATOM 12562 C C   . PHE C 2 133  ? 190.453 187.713 101.757 1.00 328.16 ? 374  PHE A C   1 
ATOM 12563 O O   . PHE C 2 133  ? 190.006 186.732 102.359 1.00 328.16 ? 374  PHE A O   1 
ATOM 12564 C CB  . PHE C 2 133  ? 188.471 189.244 101.587 1.00 328.16 ? 374  PHE A CB  1 
ATOM 12565 C CG  . PHE C 2 133  ? 187.258 188.409 101.883 1.00 328.16 ? 374  PHE A CG  1 
ATOM 12566 C CD1 . PHE C 2 133  ? 187.185 187.651 103.039 1.00 328.16 ? 374  PHE A CD1 1 
ATOM 12567 C CD2 . PHE C 2 133  ? 186.186 188.389 101.008 1.00 328.16 ? 374  PHE A CD2 1 
ATOM 12568 C CE1 . PHE C 2 133  ? 186.069 186.887 103.313 1.00 328.16 ? 374  PHE A CE1 1 
ATOM 12569 C CE2 . PHE C 2 133  ? 185.069 187.628 101.277 1.00 328.16 ? 374  PHE A CE2 1 
ATOM 12570 C CZ  . PHE C 2 133  ? 185.010 186.877 102.430 1.00 328.16 ? 374  PHE A CZ  1 
ATOM 12571 N N   . SER C 2 134  ? 191.715 188.136 101.871 1.00 323.64 ? 375  SER A N   1 
ATOM 12572 C CA  . SER C 2 134  ? 192.632 187.459 102.787 1.00 323.64 ? 375  SER A CA  1 
ATOM 12573 C C   . SER C 2 134  ? 192.191 187.570 104.243 1.00 323.64 ? 375  SER A C   1 
ATOM 12574 O O   . SER C 2 134  ? 192.180 186.539 104.938 1.00 323.64 ? 375  SER A O   1 
ATOM 12575 C CB  . SER C 2 134  ? 194.056 187.981 102.580 1.00 323.64 ? 375  SER A CB  1 
ATOM 12576 O OG  . SER C 2 134  ? 194.913 187.555 103.625 1.00 323.64 ? 375  SER A OG  1 
ATOM 12577 N N   . PRO C 2 135  ? 191.834 188.743 104.774 1.00 319.51 ? 376  PRO A N   1 
ATOM 12578 C CA  . PRO C 2 135  ? 191.382 188.794 106.169 1.00 319.51 ? 376  PRO A CA  1 
ATOM 12579 C C   . PRO C 2 135  ? 190.041 188.100 106.352 1.00 319.51 ? 376  PRO A C   1 
ATOM 12580 O O   . PRO C 2 135  ? 189.222 188.020 105.434 1.00 319.51 ? 376  PRO A O   1 
ATOM 12581 C CB  . PRO C 2 135  ? 191.274 190.297 106.461 1.00 319.51 ? 376  PRO A CB  1 
ATOM 12582 C CG  . PRO C 2 135  ? 192.054 190.966 105.381 1.00 319.51 ? 376  PRO A CG  1 
ATOM 12583 C CD  . PRO C 2 135  ? 191.892 190.093 104.185 1.00 319.51 ? 376  PRO A CD  1 
ATOM 12584 N N   . LYS C 2 136  ? 189.826 187.594 107.565 1.00 317.85 ? 377  LYS A N   1 
ATOM 12585 C CA  . LYS C 2 136  ? 188.620 186.853 107.905 1.00 317.85 ? 377  LYS A CA  1 
ATOM 12586 C C   . LYS C 2 136  ? 187.548 187.716 108.556 1.00 317.85 ? 377  LYS A C   1 
ATOM 12587 O O   . LYS C 2 136  ? 186.499 187.189 108.941 1.00 317.85 ? 377  LYS A O   1 
ATOM 12588 C CB  . LYS C 2 136  ? 188.966 185.682 108.831 1.00 317.85 ? 377  LYS A CB  1 
ATOM 12589 N N   . ASP C 2 137  ? 187.778 189.017 108.694 1.00 313.95 ? 378  ASP A N   1 
ATOM 12590 C CA  . ASP C 2 137  ? 186.829 189.920 109.342 1.00 313.95 ? 378  ASP A CA  1 
ATOM 12591 C C   . ASP C 2 137  ? 186.076 190.681 108.257 1.00 313.95 ? 378  ASP A C   1 
ATOM 12592 O O   . ASP C 2 137  ? 186.587 191.654 107.698 1.00 313.95 ? 378  ASP A O   1 
ATOM 12593 C CB  . ASP C 2 137  ? 187.552 190.865 110.295 1.00 313.95 ? 378  ASP A CB  1 
ATOM 12594 C CG  . ASP C 2 137  ? 186.616 191.517 111.291 1.00 313.95 ? 378  ASP A CG  1 
ATOM 12595 O OD1 . ASP C 2 137  ? 185.412 191.184 111.285 1.00 313.95 ? 378  ASP A OD1 1 
ATOM 12596 O OD2 . ASP C 2 137  ? 187.086 192.360 112.085 1.00 313.95 ? 378  ASP A OD2 1 
ATOM 12597 N N   . VAL C 2 138  ? 184.858 190.235 107.960 1.00 313.98 ? 379  VAL A N   1 
ATOM 12598 C CA  . VAL C 2 138  ? 184.018 190.856 106.941 1.00 313.98 ? 379  VAL A CA  1 
ATOM 12599 C C   . VAL C 2 138  ? 182.620 191.050 107.511 1.00 313.98 ? 379  VAL A C   1 
ATOM 12600 O O   . VAL C 2 138  ? 182.050 190.133 108.112 1.00 313.98 ? 379  VAL A O   1 
ATOM 12601 C CB  . VAL C 2 138  ? 183.967 190.013 105.649 1.00 313.98 ? 379  VAL A CB  1 
ATOM 12602 C CG1 . VAL C 2 138  ? 182.954 190.591 104.672 1.00 313.98 ? 379  VAL A CG1 1 
ATOM 12603 C CG2 . VAL C 2 138  ? 185.342 189.937 105.008 1.00 313.98 ? 379  VAL A CG2 1 
ATOM 12604 N N   . LEU C 2 139  ? 182.069 192.246 107.323 1.00 309.06 ? 380  LEU A N   1 
ATOM 12605 C CA  . LEU C 2 139  ? 180.712 192.568 107.740 1.00 309.06 ? 380  LEU A CA  1 
ATOM 12606 C C   . LEU C 2 139  ? 179.816 192.656 106.512 1.00 309.06 ? 380  LEU A C   1 
ATOM 12607 O O   . LEU C 2 139  ? 180.141 193.361 105.551 1.00 309.06 ? 380  LEU A O   1 
ATOM 12608 C CB  . LEU C 2 139  ? 180.675 193.882 108.522 1.00 309.06 ? 380  LEU A CB  1 
ATOM 12609 C CG  . LEU C 2 139  ? 181.249 193.860 109.939 1.00 309.06 ? 380  LEU A CG  1 
ATOM 12610 C CD1 . LEU C 2 139  ? 181.273 195.263 110.525 1.00 309.06 ? 380  LEU A CD1 1 
ATOM 12611 C CD2 . LEU C 2 139  ? 180.451 192.918 110.825 1.00 309.06 ? 380  LEU A CD2 1 
ATOM 12612 N N   . VAL C 2 140  ? 178.693 191.941 106.547 1.00 318.23 ? 381  VAL A N   1 
ATOM 12613 C CA  . VAL C 2 140  ? 177.759 191.870 105.429 1.00 318.23 ? 381  VAL A CA  1 
ATOM 12614 C C   . VAL C 2 140  ? 176.350 192.135 105.940 1.00 318.23 ? 381  VAL A C   1 
ATOM 12615 O O   . VAL C 2 140  ? 175.951 191.613 106.987 1.00 318.23 ? 381  VAL A O   1 
ATOM 12616 C CB  . VAL C 2 140  ? 177.824 190.502 104.716 1.00 318.23 ? 381  VAL A CB  1 
ATOM 12617 C CG1 . VAL C 2 140  ? 176.915 190.493 103.497 1.00 318.23 ? 381  VAL A CG1 1 
ATOM 12618 C CG2 . VAL C 2 140  ? 179.255 190.171 104.317 1.00 318.23 ? 381  VAL A CG2 1 
ATOM 12619 N N   . ARG C 2 141  ? 175.597 192.948 105.199 1.00 315.76 ? 382  ARG A N   1 
ATOM 12620 C CA  . ARG C 2 141  ? 174.197 193.211 105.499 1.00 315.76 ? 382  ARG A CA  1 
ATOM 12621 C C   . ARG C 2 141  ? 173.401 193.228 104.202 1.00 315.76 ? 382  ARG A C   1 
ATOM 12622 O O   . ARG C 2 141  ? 173.960 193.235 103.102 1.00 315.76 ? 382  ARG A O   1 
ATOM 12623 C CB  . ARG C 2 141  ? 174.006 194.538 106.245 1.00 315.76 ? 382  ARG A CB  1 
ATOM 12624 C CG  . ARG C 2 141  ? 174.617 194.587 107.630 1.00 315.76 ? 382  ARG A CG  1 
ATOM 12625 C CD  . ARG C 2 141  ? 175.243 195.948 107.893 1.00 315.76 ? 382  ARG A CD  1 
ATOM 12626 N NE  . ARG C 2 141  ? 176.220 196.309 106.873 1.00 315.76 ? 382  ARG A NE  1 
ATOM 12627 C CZ  . ARG C 2 141  ? 177.393 195.712 106.711 1.00 315.76 ? 382  ARG A CZ  1 
ATOM 12628 N NH1 . ARG C 2 141  ? 177.779 194.724 107.501 1.00 315.76 ? 382  ARG A NH1 1 
ATOM 12629 N NH2 . ARG C 2 141  ? 178.199 196.118 105.735 1.00 315.76 ? 382  ARG A NH2 1 
ATOM 12630 N N   . TRP C 2 142  ? 172.079 193.233 104.343 1.00 316.95 ? 383  TRP A N   1 
ATOM 12631 C CA  . TRP C 2 142  ? 171.160 193.363 103.220 1.00 316.95 ? 383  TRP A CA  1 
ATOM 12632 C C   . TRP C 2 142  ? 170.437 194.698 103.321 1.00 316.95 ? 383  TRP A C   1 
ATOM 12633 O O   . TRP C 2 142  ? 169.816 194.997 104.346 1.00 316.95 ? 383  TRP A O   1 
ATOM 12634 C CB  . TRP C 2 142  ? 170.148 192.217 103.193 1.00 316.95 ? 383  TRP A CB  1 
ATOM 12635 C CG  . TRP C 2 142  ? 170.748 190.883 102.881 1.00 316.95 ? 383  TRP A CG  1 
ATOM 12636 C CD1 . TRP C 2 142  ? 171.395 190.052 103.746 1.00 316.95 ? 383  TRP A CD1 1 
ATOM 12637 C CD2 . TRP C 2 142  ? 170.756 190.222 101.609 1.00 316.95 ? 383  TRP A CD2 1 
ATOM 12638 N NE1 . TRP C 2 142  ? 171.804 188.915 103.095 1.00 316.95 ? 383  TRP A NE1 1 
ATOM 12639 C CE2 . TRP C 2 142  ? 171.425 188.995 101.781 1.00 316.95 ? 383  TRP A CE2 1 
ATOM 12640 C CE3 . TRP C 2 142  ? 170.263 190.550 100.343 1.00 316.95 ? 383  TRP A CE3 1 
ATOM 12641 C CZ2 . TRP C 2 142  ? 171.613 188.095 100.735 1.00 316.95 ? 383  TRP A CZ2 1 
ATOM 12642 C CZ3 . TRP C 2 142  ? 170.450 189.655 99.305  1.00 316.95 ? 383  TRP A CZ3 1 
ATOM 12643 C CH2 . TRP C 2 142  ? 171.119 188.442 99.508  1.00 316.95 ? 383  TRP A CH2 1 
ATOM 12644 N N   . LEU C 2 143  ? 170.513 195.491 102.257 1.00 311.55 ? 384  LEU A N   1 
ATOM 12645 C CA  . LEU C 2 143  ? 169.919 196.821 102.215 1.00 311.55 ? 384  LEU A CA  1 
ATOM 12646 C C   . LEU C 2 143  ? 168.691 196.790 101.315 1.00 311.55 ? 384  LEU A C   1 
ATOM 12647 O O   . LEU C 2 143  ? 168.782 196.392 100.148 1.00 311.55 ? 384  LEU A O   1 
ATOM 12648 C CB  . LEU C 2 143  ? 170.933 197.849 101.714 1.00 311.55 ? 384  LEU A CB  1 
ATOM 12649 C CG  . LEU C 2 143  ? 170.451 199.289 101.547 1.00 311.55 ? 384  LEU A CG  1 
ATOM 12650 C CD1 . LEU C 2 143  ? 170.189 199.931 102.898 1.00 311.55 ? 384  LEU A CD1 1 
ATOM 12651 C CD2 . LEU C 2 143  ? 171.463 200.099 100.752 1.00 311.55 ? 384  LEU A CD2 1 
ATOM 12652 N N   . GLN C 2 144  ? 167.550 197.208 101.856 1.00 307.13 ? 385  GLN A N   1 
ATOM 12653 C CA  . GLN C 2 144  ? 166.300 197.285 101.108 1.00 307.13 ? 385  GLN A CA  1 
ATOM 12654 C C   . GLN C 2 144  ? 166.093 198.730 100.673 1.00 307.13 ? 385  GLN A C   1 
ATOM 12655 O O   . GLN C 2 144  ? 165.651 199.565 101.469 1.00 307.13 ? 385  GLN A O   1 
ATOM 12656 C CB  . GLN C 2 144  ? 165.127 196.799 101.956 1.00 307.13 ? 385  GLN A CB  1 
ATOM 12657 C CG  . GLN C 2 144  ? 163.794 196.783 101.225 1.00 307.13 ? 385  GLN A CG  1 
ATOM 12658 C CD  . GLN C 2 144  ? 163.752 195.752 100.118 1.00 307.13 ? 385  GLN A CD  1 
ATOM 12659 O OE1 . GLN C 2 144  ? 164.238 194.635 100.281 1.00 307.13 ? 385  GLN A OE1 1 
ATOM 12660 N NE2 . GLN C 2 144  ? 163.173 196.124 98.982  1.00 307.13 ? 385  GLN A NE2 1 
ATOM 12661 N N   . GLY C 2 145  ? 166.392 199.018 99.413  1.00 304.35 ? 386  GLY A N   1 
ATOM 12662 C CA  . GLY C 2 145  ? 166.305 200.391 98.946  1.00 304.35 ? 386  GLY A CA  1 
ATOM 12663 C C   . GLY C 2 145  ? 167.264 201.263 99.730  1.00 304.35 ? 386  GLY A C   1 
ATOM 12664 O O   . GLY C 2 145  ? 168.484 201.062 99.708  1.00 304.35 ? 386  GLY A O   1 
ATOM 12665 N N   . SER C 2 146  ? 166.718 202.254 100.431 1.00 307.91 ? 387  SER A N   1 
ATOM 12666 C CA  . SER C 2 146  ? 167.492 203.098 101.329 1.00 307.91 ? 387  SER A CA  1 
ATOM 12667 C C   . SER C 2 146  ? 167.361 202.684 102.789 1.00 307.91 ? 387  SER A C   1 
ATOM 12668 O O   . SER C 2 146  ? 167.902 203.369 103.663 1.00 307.91 ? 387  SER A O   1 
ATOM 12669 C CB  . SER C 2 146  ? 167.073 204.564 101.170 1.00 307.91 ? 387  SER A CB  1 
ATOM 12670 O OG  . SER C 2 146  ? 167.989 205.430 101.817 1.00 307.91 ? 387  SER A OG  1 
ATOM 12671 N N   . GLN C 2 147  ? 166.662 201.589 103.074 1.00 309.86 ? 388  GLN A N   1 
ATOM 12672 C CA  . GLN C 2 147  ? 166.427 201.125 104.437 1.00 309.86 ? 388  GLN A CA  1 
ATOM 12673 C C   . GLN C 2 147  ? 167.177 199.818 104.657 1.00 309.86 ? 388  GLN A C   1 
ATOM 12674 O O   . GLN C 2 147  ? 167.028 198.873 103.874 1.00 309.86 ? 388  GLN A O   1 
ATOM 12675 C CB  . GLN C 2 147  ? 164.933 200.939 104.700 1.00 309.86 ? 388  GLN A CB  1 
ATOM 12676 N N   . GLU C 2 148  ? 167.978 199.767 105.718 1.00 311.66 ? 389  GLU A N   1 
ATOM 12677 C CA  . GLU C 2 148  ? 168.742 198.570 106.037 1.00 311.66 ? 389  GLU A CA  1 
ATOM 12678 C C   . GLU C 2 148  ? 167.868 197.577 106.793 1.00 311.66 ? 389  GLU A C   1 
ATOM 12679 O O   . GLU C 2 148  ? 167.248 197.925 107.803 1.00 311.66 ? 389  GLU A O   1 
ATOM 12680 C CB  . GLU C 2 148  ? 169.975 198.931 106.865 1.00 311.66 ? 389  GLU A CB  1 
ATOM 12681 C CG  . GLU C 2 148  ? 170.646 197.746 107.539 1.00 311.66 ? 389  GLU A CG  1 
ATOM 12682 C CD  . GLU C 2 148  ? 171.144 196.716 106.545 1.00 311.66 ? 389  GLU A CD  1 
ATOM 12683 O OE1 . GLU C 2 148  ? 171.609 197.112 105.455 1.00 311.66 ? 389  GLU A OE1 1 
ATOM 12684 O OE2 . GLU C 2 148  ? 171.070 195.508 106.852 1.00 311.66 ? 389  GLU A OE2 1 
ATOM 12685 N N   . LEU C 2 149  ? 167.818 196.343 106.301 1.00 309.83 ? 390  LEU A N   1 
ATOM 12686 C CA  . LEU C 2 149  ? 167.015 195.317 106.948 1.00 309.83 ? 390  LEU A CA  1 
ATOM 12687 C C   . LEU C 2 149  ? 167.649 194.902 108.274 1.00 309.83 ? 390  LEU A C   1 
ATOM 12688 O O   . LEU C 2 149  ? 168.876 194.917 108.409 1.00 309.83 ? 390  LEU A O   1 
ATOM 12689 C CB  . LEU C 2 149  ? 166.867 194.100 106.036 1.00 309.83 ? 390  LEU A CB  1 
ATOM 12690 C CG  . LEU C 2 149  ? 166.172 194.349 104.699 1.00 309.83 ? 390  LEU A CG  1 
ATOM 12691 C CD1 . LEU C 2 149  ? 166.189 193.093 103.846 1.00 309.83 ? 390  LEU A CD1 1 
ATOM 12692 C CD2 . LEU C 2 149  ? 164.745 194.818 104.936 1.00 309.83 ? 390  LEU A CD2 1 
ATOM 12693 N N   . PRO C 2 150  ? 166.845 194.533 109.269 1.00 305.06 ? 391  PRO A N   1 
ATOM 12694 C CA  . PRO C 2 150  ? 167.414 194.046 110.529 1.00 305.06 ? 391  PRO A CA  1 
ATOM 12695 C C   . PRO C 2 150  ? 168.159 192.737 110.331 1.00 305.06 ? 391  PRO A C   1 
ATOM 12696 O O   . PRO C 2 150  ? 167.829 191.932 109.456 1.00 305.06 ? 391  PRO A O   1 
ATOM 12697 C CB  . PRO C 2 150  ? 166.187 193.858 111.429 1.00 305.06 ? 391  PRO A CB  1 
ATOM 12698 C CG  . PRO C 2 150  ? 165.041 193.707 110.489 1.00 305.06 ? 391  PRO A CG  1 
ATOM 12699 C CD  . PRO C 2 150  ? 165.372 194.534 109.283 1.00 305.06 ? 391  PRO A CD  1 
ATOM 12700 N N   . ARG C 2 151  ? 169.184 192.533 111.164 1.00 303.48 ? 392  ARG A N   1 
ATOM 12701 C CA  . ARG C 2 151  ? 169.990 191.320 111.066 1.00 303.48 ? 392  ARG A CA  1 
ATOM 12702 C C   . ARG C 2 151  ? 169.150 190.067 111.275 1.00 303.48 ? 392  ARG A C   1 
ATOM 12703 O O   . ARG C 2 151  ? 169.478 189.004 110.737 1.00 303.48 ? 392  ARG A O   1 
ATOM 12704 C CB  . ARG C 2 151  ? 171.133 191.366 112.080 1.00 303.48 ? 392  ARG A CB  1 
ATOM 12705 N N   . GLU C 2 152  ? 168.067 190.170 112.047 1.00 301.88 ? 393  GLU A N   1 
ATOM 12706 C CA  . GLU C 2 152  ? 167.174 189.037 112.251 1.00 301.88 ? 393  GLU A CA  1 
ATOM 12707 C C   . GLU C 2 152  ? 166.351 188.702 111.014 1.00 301.88 ? 393  GLU A C   1 
ATOM 12708 O O   . GLU C 2 152  ? 165.728 187.636 110.979 1.00 301.88 ? 393  GLU A O   1 
ATOM 12709 C CB  . GLU C 2 152  ? 166.240 189.313 113.431 1.00 301.88 ? 393  GLU A CB  1 
ATOM 12710 N N   . LYS C 2 153  ? 166.331 189.576 110.009 1.00 303.50 ? 394  LYS A N   1 
ATOM 12711 C CA  . LYS C 2 153  ? 165.541 189.350 108.806 1.00 303.50 ? 394  LYS A CA  1 
ATOM 12712 C C   . LYS C 2 153  ? 166.302 188.607 107.716 1.00 303.50 ? 394  LYS A C   1 
ATOM 12713 O O   . LYS C 2 153  ? 165.705 188.276 106.685 1.00 303.50 ? 394  LYS A O   1 
ATOM 12714 C CB  . LYS C 2 153  ? 165.035 190.686 108.250 1.00 303.50 ? 394  LYS A CB  1 
ATOM 12715 N N   . TYR C 2 154  ? 167.590 188.335 107.911 1.00 307.84 ? 395  TYR A N   1 
ATOM 12716 C CA  . TYR C 2 154  ? 168.378 187.632 106.911 1.00 307.84 ? 395  TYR A CA  1 
ATOM 12717 C C   . TYR C 2 154  ? 169.426 186.777 107.607 1.00 307.84 ? 395  TYR A C   1 
ATOM 12718 O O   . TYR C 2 154  ? 169.781 187.013 108.764 1.00 307.84 ? 395  TYR A O   1 
ATOM 12719 C CB  . TYR C 2 154  ? 169.039 188.605 105.925 1.00 307.84 ? 395  TYR A CB  1 
ATOM 12720 C CG  . TYR C 2 154  ? 169.823 189.723 106.577 1.00 307.84 ? 395  TYR A CG  1 
ATOM 12721 C CD1 . TYR C 2 154  ? 171.095 189.502 107.091 1.00 307.84 ? 395  TYR A CD1 1 
ATOM 12722 C CD2 . TYR C 2 154  ? 169.295 191.004 106.668 1.00 307.84 ? 395  TYR A CD2 1 
ATOM 12723 C CE1 . TYR C 2 154  ? 171.814 190.523 107.684 1.00 307.84 ? 395  TYR A CE1 1 
ATOM 12724 C CE2 . TYR C 2 154  ? 170.007 192.031 107.258 1.00 307.84 ? 395  TYR A CE2 1 
ATOM 12725 C CZ  . TYR C 2 154  ? 171.265 191.784 107.764 1.00 307.84 ? 395  TYR A CZ  1 
ATOM 12726 O OH  . TYR C 2 154  ? 171.976 192.804 108.353 1.00 307.84 ? 395  TYR A OH  1 
ATOM 12727 N N   . LEU C 2 155  ? 169.917 185.776 106.884 1.00 305.79 ? 396  LEU A N   1 
ATOM 12728 C CA  . LEU C 2 155  ? 170.935 184.867 107.386 1.00 305.79 ? 396  LEU A CA  1 
ATOM 12729 C C   . LEU C 2 155  ? 172.233 185.064 106.616 1.00 305.79 ? 396  LEU A C   1 
ATOM 12730 O O   . LEU C 2 155  ? 172.229 185.173 105.385 1.00 305.79 ? 396  LEU A O   1 
ATOM 12731 C CB  . LEU C 2 155  ? 170.480 183.410 107.273 1.00 305.79 ? 396  LEU A CB  1 
ATOM 12732 C CG  . LEU C 2 155  ? 171.400 182.365 107.907 1.00 305.79 ? 396  LEU A CG  1 
ATOM 12733 C CD1 . LEU C 2 155  ? 171.784 182.770 109.322 1.00 305.79 ? 396  LEU A CD1 1 
ATOM 12734 C CD2 . LEU C 2 155  ? 170.747 180.993 107.894 1.00 305.79 ? 396  LEU A CD2 1 
ATOM 12735 N N   . THR C 2 156  ? 173.343 185.110 107.349 1.00 307.33 ? 397  THR A N   1 
ATOM 12736 C CA  . THR C 2 156  ? 174.661 185.277 106.761 1.00 307.33 ? 397  THR A CA  1 
ATOM 12737 C C   . THR C 2 156  ? 175.620 184.299 107.423 1.00 307.33 ? 397  THR A C   1 
ATOM 12738 O O   . THR C 2 156  ? 175.526 184.032 108.624 1.00 307.33 ? 397  THR A O   1 
ATOM 12739 C CB  . THR C 2 156  ? 175.168 186.720 106.920 1.00 307.33 ? 397  THR A CB  1 
ATOM 12740 O OG1 . THR C 2 156  ? 174.190 187.628 106.398 1.00 307.33 ? 397  THR A OG1 1 
ATOM 12741 C CG2 . THR C 2 156  ? 176.478 186.920 106.170 1.00 307.33 ? 397  THR A CG2 1 
ATOM 12742 N N   . TRP C 2 157  ? 176.542 183.766 106.628 1.00 309.17 ? 398  TRP A N   1 
ATOM 12743 C CA  . TRP C 2 157  ? 177.490 182.774 107.109 1.00 309.17 ? 398  TRP A CA  1 
ATOM 12744 C C   . TRP C 2 157  ? 178.711 183.475 107.703 1.00 309.17 ? 398  TRP A C   1 
ATOM 12745 O O   . TRP C 2 157  ? 178.731 184.695 107.884 1.00 309.17 ? 398  TRP A O   1 
ATOM 12746 C CB  . TRP C 2 157  ? 177.865 181.821 105.978 1.00 309.17 ? 398  TRP A CB  1 
ATOM 12747 C CG  . TRP C 2 157  ? 176.677 181.177 105.341 1.00 309.17 ? 398  TRP A CG  1 
ATOM 12748 C CD1 . TRP C 2 157  ? 176.229 181.362 104.067 1.00 309.17 ? 398  TRP A CD1 1 
ATOM 12749 C CD2 . TRP C 2 157  ? 175.768 180.258 105.955 1.00 309.17 ? 398  TRP A CD2 1 
ATOM 12750 N NE1 . TRP C 2 157  ? 175.105 180.607 103.845 1.00 309.17 ? 398  TRP A NE1 1 
ATOM 12751 C CE2 . TRP C 2 157  ? 174.800 179.920 104.990 1.00 309.17 ? 398  TRP A CE2 1 
ATOM 12752 C CE3 . TRP C 2 157  ? 175.681 179.684 107.226 1.00 309.17 ? 398  TRP A CE3 1 
ATOM 12753 C CZ2 . TRP C 2 157  ? 173.760 179.035 105.255 1.00 309.17 ? 398  TRP A CZ2 1 
ATOM 12754 C CZ3 . TRP C 2 157  ? 174.648 178.807 107.487 1.00 309.17 ? 398  TRP A CZ3 1 
ATOM 12755 C CH2 . TRP C 2 157  ? 173.702 178.491 106.508 1.00 309.17 ? 398  TRP A CH2 1 
ATOM 12756 N N   . ALA C 2 158  ? 179.745 182.703 108.017 1.00 310.54 ? 399  ALA A N   1 
ATOM 12757 C CA  . ALA C 2 158  ? 180.975 183.221 108.596 1.00 310.54 ? 399  ALA A CA  1 
ATOM 12758 C C   . ALA C 2 158  ? 182.148 182.961 107.661 1.00 310.54 ? 399  ALA A C   1 
ATOM 12759 O O   . ALA C 2 158  ? 182.042 182.229 106.673 1.00 310.54 ? 399  ALA A O   1 
ATOM 12760 C CB  . ALA C 2 158  ? 181.237 182.593 109.970 1.00 310.54 ? 399  ALA A CB  1 
ATOM 12761 N N   . SER C 2 159  ? 183.279 183.582 107.986 1.00 316.21 ? 400  SER A N   1 
ATOM 12762 C CA  . SER C 2 159  ? 184.485 183.406 107.190 1.00 316.21 ? 400  SER A CA  1 
ATOM 12763 C C   . SER C 2 159  ? 184.996 181.976 107.304 1.00 316.21 ? 400  SER A C   1 
ATOM 12764 O O   . SER C 2 159  ? 184.896 181.343 108.359 1.00 316.21 ? 400  SER A O   1 
ATOM 12765 C CB  . SER C 2 159  ? 185.566 184.388 107.636 1.00 316.21 ? 400  SER A CB  1 
ATOM 12766 O OG  . SER C 2 159  ? 186.756 184.206 106.888 1.00 316.21 ? 400  SER A OG  1 
ATOM 12767 N N   . ARG C 2 160  ? 185.547 181.468 106.205 1.00 314.93 ? 401  ARG A N   1 
ATOM 12768 C CA  . ARG C 2 160  ? 186.042 180.102 106.160 1.00 314.93 ? 401  ARG A CA  1 
ATOM 12769 C C   . ARG C 2 160  ? 187.113 180.006 105.085 1.00 314.93 ? 401  ARG A C   1 
ATOM 12770 O O   . ARG C 2 160  ? 187.084 180.742 104.095 1.00 314.93 ? 401  ARG A O   1 
ATOM 12771 C CB  . ARG C 2 160  ? 184.911 179.111 105.872 1.00 314.93 ? 401  ARG A CB  1 
ATOM 12772 C CG  . ARG C 2 160  ? 185.234 177.661 106.183 1.00 314.93 ? 401  ARG A CG  1 
ATOM 12773 C CD  . ARG C 2 160  ? 185.001 177.357 107.651 1.00 314.93 ? 401  ARG A CD  1 
ATOM 12774 N NE  . ARG C 2 160  ? 183.621 177.626 108.041 1.00 314.93 ? 401  ARG A NE  1 
ATOM 12775 C CZ  . ARG C 2 160  ? 182.600 176.815 107.796 1.00 314.93 ? 401  ARG A CZ  1 
ATOM 12776 N NH1 . ARG C 2 160  ? 182.766 175.665 107.163 1.00 314.93 ? 401  ARG A NH1 1 
ATOM 12777 N NH2 . ARG C 2 160  ? 181.382 177.168 108.195 1.00 314.93 ? 401  ARG A NH2 1 
ATOM 12778 N N   . GLN C 2 161  ? 188.058 179.092 105.289 1.00 318.20 ? 402  GLN A N   1 
ATOM 12779 C CA  . GLN C 2 161  ? 189.100 178.870 104.296 1.00 318.20 ? 402  GLN A CA  1 
ATOM 12780 C C   . GLN C 2 161  ? 188.494 178.342 103.003 1.00 318.20 ? 402  GLN A C   1 
ATOM 12781 O O   . GLN C 2 161  ? 187.674 177.420 103.011 1.00 318.20 ? 402  GLN A O   1 
ATOM 12782 C CB  . GLN C 2 161  ? 190.145 177.889 104.831 1.00 318.20 ? 402  GLN A CB  1 
ATOM 12783 C CG  . GLN C 2 161  ? 191.375 177.740 103.945 1.00 318.20 ? 402  GLN A CG  1 
ATOM 12784 C CD  . GLN C 2 161  ? 191.198 176.693 102.860 1.00 318.20 ? 402  GLN A CD  1 
ATOM 12785 O OE1 . GLN C 2 161  ? 190.310 175.844 102.940 1.00 318.20 ? 402  GLN A OE1 1 
ATOM 12786 N NE2 . GLN C 2 161  ? 192.042 176.752 101.837 1.00 318.20 ? 402  GLN A NE2 1 
ATOM 12787 N N   . GLU C 2 162  ? 188.909 178.931 101.883 1.00 328.00 ? 403  GLU A N   1 
ATOM 12788 C CA  . GLU C 2 162  ? 188.440 178.502 100.580 1.00 328.00 ? 403  GLU A CA  1 
ATOM 12789 C C   . GLU C 2 162  ? 189.586 177.894 99.781  1.00 328.00 ? 403  GLU A C   1 
ATOM 12790 O O   . GLU C 2 162  ? 190.738 178.318 99.930  1.00 328.00 ? 403  GLU A O   1 
ATOM 12791 C CB  . GLU C 2 162  ? 187.824 179.676 99.799  1.00 328.00 ? 403  GLU A CB  1 
ATOM 12792 C CG  . GLU C 2 162  ? 188.800 180.787 99.446  1.00 328.00 ? 403  GLU A CG  1 
ATOM 12793 C CD  . GLU C 2 162  ? 188.179 181.851 98.561  1.00 328.00 ? 403  GLU A CD  1 
ATOM 12794 O OE1 . GLU C 2 162  ? 187.542 181.489 97.549  1.00 328.00 ? 403  GLU A OE1 1 
ATOM 12795 O OE2 . GLU C 2 162  ? 188.326 183.050 98.879  1.00 328.00 ? 403  GLU A OE2 1 
ATOM 12796 N N   . PRO C 2 163  ? 189.311 176.894 98.942  1.00 326.66 ? 404  PRO A N   1 
ATOM 12797 C CA  . PRO C 2 163  ? 190.386 176.275 98.150  1.00 326.66 ? 404  PRO A CA  1 
ATOM 12798 C C   . PRO C 2 163  ? 190.887 177.235 97.081  1.00 326.66 ? 404  PRO A C   1 
ATOM 12799 O O   . PRO C 2 163  ? 190.189 177.520 96.105  1.00 326.66 ? 404  PRO A O   1 
ATOM 12800 C CB  . PRO C 2 163  ? 189.715 175.039 97.538  1.00 326.66 ? 404  PRO A CB  1 
ATOM 12801 C CG  . PRO C 2 163  ? 188.256 175.334 97.562  1.00 326.66 ? 404  PRO A CG  1 
ATOM 12802 C CD  . PRO C 2 163  ? 188.003 176.256 98.717  1.00 326.66 ? 404  PRO A CD  1 
ATOM 12803 N N   . SER C 2 164  ? 192.106 177.734 97.272  1.00 329.47 ? 405  SER A N   1 
ATOM 12804 C CA  . SER C 2 164  ? 192.709 178.674 96.340  1.00 329.47 ? 405  SER A CA  1 
ATOM 12805 C C   . SER C 2 164  ? 194.194 178.366 96.223  1.00 329.47 ? 405  SER A C   1 
ATOM 12806 O O   . SER C 2 164  ? 194.789 177.736 97.101  1.00 329.47 ? 405  SER A O   1 
ATOM 12807 C CB  . SER C 2 164  ? 192.493 180.126 96.783  1.00 329.47 ? 405  SER A CB  1 
ATOM 12808 N N   . GLN C 2 165  ? 194.786 178.819 95.123  1.00 329.91 ? 406  GLN A N   1 
ATOM 12809 C CA  . GLN C 2 165  ? 196.193 178.578 94.832  1.00 329.91 ? 406  GLN A CA  1 
ATOM 12810 C C   . GLN C 2 165  ? 197.006 179.809 95.215  1.00 329.91 ? 406  GLN A C   1 
ATOM 12811 O O   . GLN C 2 165  ? 196.778 180.899 94.680  1.00 329.91 ? 406  GLN A O   1 
ATOM 12812 C CB  . GLN C 2 165  ? 196.392 178.239 93.355  1.00 329.91 ? 406  GLN A CB  1 
ATOM 12813 N N   . GLY C 2 166  ? 197.947 179.631 96.138  1.00 331.94 ? 407  GLY A N   1 
ATOM 12814 C CA  . GLY C 2 166  ? 198.837 180.702 96.538  1.00 331.94 ? 407  GLY A CA  1 
ATOM 12815 C C   . GLY C 2 166  ? 198.245 181.648 97.562  1.00 331.94 ? 407  GLY A C   1 
ATOM 12816 O O   . GLY C 2 166  ? 198.588 181.584 98.747  1.00 331.94 ? 407  GLY A O   1 
ATOM 12817 N N   . THR C 2 167  ? 197.353 182.531 97.120  1.00 329.56 ? 408  THR A N   1 
ATOM 12818 C CA  . THR C 2 167  ? 196.759 183.509 98.021  1.00 329.56 ? 408  THR A CA  1 
ATOM 12819 C C   . THR C 2 167  ? 195.748 182.836 98.940  1.00 329.56 ? 408  THR A C   1 
ATOM 12820 O O   . THR C 2 167  ? 194.880 182.085 98.484  1.00 329.56 ? 408  THR A O   1 
ATOM 12821 C CB  . THR C 2 167  ? 196.086 184.627 97.225  1.00 329.56 ? 408  THR A CB  1 
ATOM 12822 O OG1 . THR C 2 167  ? 195.051 184.075 96.402  1.00 329.56 ? 408  THR A OG1 1 
ATOM 12823 C CG2 . THR C 2 167  ? 197.103 185.338 96.345  1.00 329.56 ? 408  THR A CG2 1 
ATOM 12824 N N   . THR C 2 168  ? 195.862 183.107 100.238 1.00 324.12 ? 409  THR A N   1 
ATOM 12825 C CA  . THR C 2 168  ? 194.950 182.550 101.234 1.00 324.12 ? 409  THR A CA  1 
ATOM 12826 C C   . THR C 2 168  ? 193.809 183.539 101.436 1.00 324.12 ? 409  THR A C   1 
ATOM 12827 O O   . THR C 2 168  ? 193.874 184.415 102.302 1.00 324.12 ? 409  THR A O   1 
ATOM 12828 C CB  . THR C 2 168  ? 195.682 182.264 102.540 1.00 324.12 ? 409  THR A CB  1 
ATOM 12829 O OG1 . THR C 2 168  ? 196.802 181.407 102.283 1.00 324.12 ? 409  THR A OG1 1 
ATOM 12830 C CG2 . THR C 2 168  ? 194.751 181.580 103.533 1.00 324.12 ? 409  THR A CG2 1 
ATOM 12831 N N   . THR C 2 169  ? 192.764 183.405 100.629 1.00 327.22 ? 410  THR A N   1 
ATOM 12832 C CA  . THR C 2 169  ? 191.581 184.244 100.720 1.00 327.22 ? 410  THR A CA  1 
ATOM 12833 C C   . THR C 2 169  ? 190.453 183.478 101.399 1.00 327.22 ? 410  THR A C   1 
ATOM 12834 O O   . THR C 2 169  ? 190.544 182.273 101.646 1.00 327.22 ? 410  THR A O   1 
ATOM 12835 C CB  . THR C 2 169  ? 191.140 184.725 99.332  1.00 327.22 ? 410  THR A CB  1 
ATOM 12836 O OG1 . THR C 2 169  ? 191.115 183.616 98.425  1.00 327.22 ? 410  THR A OG1 1 
ATOM 12837 C CG2 . THR C 2 169  ? 192.098 185.784 98.806  1.00 327.22 ? 410  THR A CG2 1 
ATOM 12838 N N   . PHE C 2 170  ? 189.378 184.201 101.701 1.00 323.84 ? 411  PHE A N   1 
ATOM 12839 C CA  . PHE C 2 170  ? 188.210 183.633 102.354 1.00 323.84 ? 411  PHE A CA  1 
ATOM 12840 C C   . PHE C 2 170  ? 186.958 184.042 101.593 1.00 323.84 ? 411  PHE A C   1 
ATOM 12841 O O   . PHE C 2 170  ? 186.947 185.033 100.859 1.00 323.84 ? 411  PHE A O   1 
ATOM 12842 C CB  . PHE C 2 170  ? 188.109 184.081 103.819 1.00 323.84 ? 411  PHE A CB  1 
ATOM 12843 C CG  . PHE C 2 170  ? 189.253 183.620 104.674 1.00 323.84 ? 411  PHE A CG  1 
ATOM 12844 C CD1 . PHE C 2 170  ? 189.711 182.317 104.597 1.00 323.84 ? 411  PHE A CD1 1 
ATOM 12845 C CD2 . PHE C 2 170  ? 189.871 184.490 105.554 1.00 323.84 ? 411  PHE A CD2 1 
ATOM 12846 C CE1 . PHE C 2 170  ? 190.764 181.889 105.381 1.00 323.84 ? 411  PHE A CE1 1 
ATOM 12847 C CE2 . PHE C 2 170  ? 190.925 184.068 106.343 1.00 323.84 ? 411  PHE A CE2 1 
ATOM 12848 C CZ  . PHE C 2 170  ? 191.372 182.766 106.255 1.00 323.84 ? 411  PHE A CZ  1 
ATOM 12849 N N   . ALA C 2 171  ? 185.899 183.255 101.768 1.00 320.95 ? 412  ALA A N   1 
ATOM 12850 C CA  . ALA C 2 171  ? 184.623 183.509 101.118 1.00 320.95 ? 412  ALA A CA  1 
ATOM 12851 C C   . ALA C 2 171  ? 183.494 183.380 102.129 1.00 320.95 ? 412  ALA A C   1 
ATOM 12852 O O   . ALA C 2 171  ? 183.466 182.439 102.928 1.00 320.95 ? 412  ALA A O   1 
ATOM 12853 C CB  . ALA C 2 171  ? 184.391 182.546 99.949  1.00 320.95 ? 412  ALA A CB  1 
ATOM 12854 N N   . VAL C 2 172  ? 182.566 184.336 102.092 1.00 317.80 ? 413  VAL A N   1 
ATOM 12855 C CA  . VAL C 2 172  ? 181.379 184.325 102.936 1.00 317.80 ? 413  VAL A CA  1 
ATOM 12856 C C   . VAL C 2 172  ? 180.162 184.512 102.042 1.00 317.80 ? 413  VAL A C   1 
ATOM 12857 O O   . VAL C 2 172  ? 180.243 185.115 100.967 1.00 317.80 ? 413  VAL A O   1 
ATOM 12858 C CB  . VAL C 2 172  ? 181.428 185.417 104.031 1.00 317.80 ? 413  VAL A CB  1 
ATOM 12859 C CG1 . VAL C 2 172  ? 180.359 185.174 105.086 1.00 317.80 ? 413  VAL A CG1 1 
ATOM 12860 C CG2 . VAL C 2 172  ? 182.799 185.466 104.680 1.00 317.80 ? 413  VAL A CG2 1 
ATOM 12861 N N   . THR C 2 173  ? 179.025 183.989 102.489 1.00 315.08 ? 414  THR A N   1 
ATOM 12862 C CA  . THR C 2 173  ? 177.787 184.063 101.730 1.00 315.08 ? 414  THR A CA  1 
ATOM 12863 C C   . THR C 2 173  ? 176.671 184.574 102.628 1.00 315.08 ? 414  THR A C   1 
ATOM 12864 O O   . THR C 2 173  ? 176.648 184.289 103.829 1.00 315.08 ? 414  THR A O   1 
ATOM 12865 C CB  . THR C 2 173  ? 177.414 182.694 101.144 1.00 315.08 ? 414  THR A CB  1 
ATOM 12866 O OG1 . THR C 2 173  ? 178.568 182.108 100.530 1.00 315.08 ? 414  THR A OG1 1 
ATOM 12867 C CG2 . THR C 2 173  ? 176.315 182.834 100.101 1.00 315.08 ? 414  THR A CG2 1 
ATOM 12868 N N   . SER C 2 174  ? 175.758 185.344 102.043 1.00 314.13 ? 415  SER A N   1 
ATOM 12869 C CA  . SER C 2 174  ? 174.590 185.851 102.744 1.00 314.13 ? 415  SER A CA  1 
ATOM 12870 C C   . SER C 2 174  ? 173.340 185.496 101.954 1.00 314.13 ? 415  SER A C   1 
ATOM 12871 O O   . SER C 2 174  ? 173.368 185.418 100.722 1.00 314.13 ? 415  SER A O   1 
ATOM 12872 C CB  . SER C 2 174  ? 174.670 187.367 102.952 1.00 314.13 ? 415  SER A CB  1 
ATOM 12873 O OG  . SER C 2 174  ? 173.750 187.792 103.943 1.00 314.13 ? 415  SER A OG  1 
ATOM 12874 N N   . ILE C 2 175  ? 172.241 185.283 102.672 1.00 312.34 ? 416  ILE A N   1 
ATOM 12875 C CA  . ILE C 2 175  ? 170.991 184.851 102.065 1.00 312.34 ? 416  ILE A CA  1 
ATOM 12876 C C   . ILE C 2 175  ? 169.860 185.710 102.614 1.00 312.34 ? 416  ILE A C   1 
ATOM 12877 O O   . ILE C 2 175  ? 169.973 186.306 103.691 1.00 312.34 ? 416  ILE A O   1 
ATOM 12878 C CB  . ILE C 2 175  ? 170.727 183.350 102.324 1.00 312.34 ? 416  ILE A CB  1 
ATOM 12879 C CG1 . ILE C 2 175  ? 169.784 182.779 101.267 1.00 312.34 ? 416  ILE A CG1 1 
ATOM 12880 C CG2 . ILE C 2 175  ? 170.156 183.135 103.714 1.00 312.34 ? 416  ILE A CG2 1 
ATOM 12881 C CD1 . ILE C 2 175  ? 170.399 182.728 99.886  1.00 312.34 ? 416  ILE A CD1 1 
ATOM 12882 N N   . LEU C 2 176  ? 168.765 185.783 101.859 1.00 307.97 ? 417  LEU A N   1 
ATOM 12883 C CA  . LEU C 2 176  ? 167.615 186.583 102.256 1.00 307.97 ? 417  LEU A CA  1 
ATOM 12884 C C   . LEU C 2 176  ? 166.363 186.037 101.584 1.00 307.97 ? 417  LEU A C   1 
ATOM 12885 O O   . LEU C 2 176  ? 166.408 185.601 100.431 1.00 307.97 ? 417  LEU A O   1 
ATOM 12886 C CB  . LEU C 2 176  ? 167.815 188.059 101.891 1.00 307.97 ? 417  LEU A CB  1 
ATOM 12887 C CG  . LEU C 2 176  ? 166.610 188.988 102.054 1.00 307.97 ? 417  LEU A CG  1 
ATOM 12888 C CD1 . LEU C 2 176  ? 166.226 189.118 103.519 1.00 307.97 ? 417  LEU A CD1 1 
ATOM 12889 C CD2 . LEU C 2 176  ? 166.892 190.352 101.447 1.00 307.97 ? 417  LEU A CD2 1 
ATOM 12890 N N   . ARG C 2 177  ? 165.250 186.069 102.313 1.00 303.98 ? 418  ARG A N   1 
ATOM 12891 C CA  . ARG C 2 177  ? 163.955 185.630 101.812 1.00 303.98 ? 418  ARG A CA  1 
ATOM 12892 C C   . ARG C 2 177  ? 163.044 186.832 101.608 1.00 303.98 ? 418  ARG A C   1 
ATOM 12893 O O   . ARG C 2 177  ? 162.925 187.689 102.489 1.00 303.98 ? 418  ARG A O   1 
ATOM 12894 C CB  . ARG C 2 177  ? 163.295 184.644 102.781 1.00 303.98 ? 418  ARG A CB  1 
ATOM 12895 C CG  . ARG C 2 177  ? 164.183 183.487 103.206 1.00 303.98 ? 418  ARG A CG  1 
ATOM 12896 C CD  . ARG C 2 177  ? 164.658 182.678 102.011 1.00 303.98 ? 418  ARG A CD  1 
ATOM 12897 N NE  . ARG C 2 177  ? 163.572 182.373 101.087 1.00 303.98 ? 418  ARG A NE  1 
ATOM 12898 C CZ  . ARG C 2 177  ? 162.674 181.415 101.274 1.00 303.98 ? 418  ARG A CZ  1 
ATOM 12899 N NH1 . ARG C 2 177  ? 162.692 180.653 102.355 1.00 303.98 ? 418  ARG A NH1 1 
ATOM 12900 N NH2 . ARG C 2 177  ? 161.734 181.218 100.355 1.00 303.98 ? 418  ARG A NH2 1 
ATOM 12901 N N   . VAL C 2 178  ? 162.398 186.890 100.443 1.00 304.87 ? 419  VAL A N   1 
ATOM 12902 C CA  . VAL C 2 178  ? 161.463 187.965 100.130 1.00 304.87 ? 419  VAL A CA  1 
ATOM 12903 C C   . VAL C 2 178  ? 160.538 187.473 99.026  1.00 304.87 ? 419  VAL A C   1 
ATOM 12904 O O   . VAL C 2 178  ? 160.868 186.545 98.286  1.00 304.87 ? 419  VAL A O   1 
ATOM 12905 C CB  . VAL C 2 178  ? 162.207 189.263 99.721  1.00 304.87 ? 419  VAL A CB  1 
ATOM 12906 C CG1 . VAL C 2 178  ? 162.734 189.157 98.301  1.00 304.87 ? 419  VAL A CG1 1 
ATOM 12907 C CG2 . VAL C 2 178  ? 161.304 190.480 99.884  1.00 304.87 ? 419  VAL A CG2 1 
ATOM 12908 N N   . ALA C 2 179  ? 159.363 188.089 98.926  1.00 301.98 ? 420  ALA A N   1 
ATOM 12909 C CA  . ALA C 2 179  ? 158.371 187.700 97.938  1.00 301.98 ? 420  ALA A CA  1 
ATOM 12910 C C   . ALA C 2 179  ? 158.772 188.175 96.543  1.00 301.98 ? 420  ALA A C   1 
ATOM 12911 O O   . ALA C 2 179  ? 159.543 189.124 96.374  1.00 301.98 ? 420  ALA A O   1 
ATOM 12912 C CB  . ALA C 2 179  ? 156.997 188.259 98.306  1.00 301.98 ? 420  ALA A CB  1 
ATOM 12913 N N   . ALA C 2 180  ? 158.232 187.490 95.532  1.00 302.02 ? 421  ALA A N   1 
ATOM 12914 C CA  . ALA C 2 180  ? 158.519 187.842 94.147  1.00 302.02 ? 421  ALA A CA  1 
ATOM 12915 C C   . ALA C 2 180  ? 157.851 189.142 93.721  1.00 302.02 ? 421  ALA A C   1 
ATOM 12916 O O   . ALA C 2 180  ? 158.240 189.715 92.698  1.00 302.02 ? 421  ALA A O   1 
ATOM 12917 C CB  . ALA C 2 180  ? 158.084 186.711 93.214  1.00 302.02 ? 421  ALA A CB  1 
ATOM 12918 N N   . GLU C 2 181  ? 156.853 189.614 94.473  1.00 303.48 ? 422  GLU A N   1 
ATOM 12919 C CA  . GLU C 2 181  ? 156.141 190.828 94.084  1.00 303.48 ? 422  GLU A CA  1 
ATOM 12920 C C   . GLU C 2 181  ? 157.071 192.035 94.077  1.00 303.48 ? 422  GLU A C   1 
ATOM 12921 O O   . GLU C 2 181  ? 157.057 192.837 93.137  1.00 303.48 ? 422  GLU A O   1 
ATOM 12922 C CB  . GLU C 2 181  ? 154.958 191.063 95.024  1.00 303.48 ? 422  GLU A CB  1 
ATOM 12923 N N   . ASP C 2 182  ? 157.893 192.178 95.119  1.00 304.68 ? 423  ASP A N   1 
ATOM 12924 C CA  . ASP C 2 182  ? 158.822 193.302 95.177  1.00 304.68 ? 423  ASP A CA  1 
ATOM 12925 C C   . ASP C 2 182  ? 159.868 193.209 94.074  1.00 304.68 ? 423  ASP A C   1 
ATOM 12926 O O   . ASP C 2 182  ? 160.224 194.221 93.458  1.00 304.68 ? 423  ASP A O   1 
ATOM 12927 C CB  . ASP C 2 182  ? 159.491 193.357 96.550  1.00 304.68 ? 423  ASP A CB  1 
ATOM 12928 C CG  . ASP C 2 182  ? 158.517 193.704 97.657  1.00 304.68 ? 423  ASP A CG  1 
ATOM 12929 O OD1 . ASP C 2 182  ? 157.542 194.434 97.385  1.00 304.68 ? 423  ASP A OD1 1 
ATOM 12930 O OD2 . ASP C 2 182  ? 158.726 193.246 98.800  1.00 304.68 ? 423  ASP A OD2 1 
ATOM 12931 N N   . TRP C 2 183  ? 160.377 192.003 93.816  1.00 306.24 ? 424  TRP A N   1 
ATOM 12932 C CA  . TRP C 2 183  ? 161.338 191.817 92.734  1.00 306.24 ? 424  TRP A CA  1 
ATOM 12933 C C   . TRP C 2 183  ? 160.713 192.128 91.380  1.00 306.24 ? 424  TRP A C   1 
ATOM 12934 O O   . TRP C 2 183  ? 161.344 192.764 90.527  1.00 306.24 ? 424  TRP A O   1 
ATOM 12935 C CB  . TRP C 2 183  ? 161.882 190.388 92.765  1.00 306.24 ? 424  TRP A CB  1 
ATOM 12936 C CG  . TRP C 2 183  ? 162.798 190.052 91.628  1.00 306.24 ? 424  TRP A CG  1 
ATOM 12937 C CD1 . TRP C 2 183  ? 162.446 189.517 90.424  1.00 306.24 ? 424  TRP A CD1 1 
ATOM 12938 C CD2 . TRP C 2 183  ? 164.221 190.221 91.591  1.00 306.24 ? 424  TRP A CD2 1 
ATOM 12939 N NE1 . TRP C 2 183  ? 163.559 189.344 89.639  1.00 306.24 ? 424  TRP A NE1 1 
ATOM 12940 C CE2 . TRP C 2 183  ? 164.662 189.770 90.332  1.00 306.24 ? 424  TRP A CE2 1 
ATOM 12941 C CE3 . TRP C 2 183  ? 165.163 190.711 92.500  1.00 306.24 ? 424  TRP A CE3 1 
ATOM 12942 C CZ2 . TRP C 2 183  ? 166.004 189.794 89.958  1.00 306.24 ? 424  TRP A CZ2 1 
ATOM 12943 C CZ3 . TRP C 2 183  ? 166.495 190.735 92.127  1.00 306.24 ? 424  TRP A CZ3 1 
ATOM 12944 C CH2 . TRP C 2 183  ? 166.902 190.279 90.868  1.00 306.24 ? 424  TRP A CH2 1 
ATOM 12945 N N   . LYS C 2 184  ? 159.473 191.685 91.163  1.00 306.89 ? 425  LYS A N   1 
ATOM 12946 C CA  . LYS C 2 184  ? 158.818 191.920 89.880  1.00 306.89 ? 425  LYS A CA  1 
ATOM 12947 C C   . LYS C 2 184  ? 158.380 193.372 89.732  1.00 306.89 ? 425  LYS A C   1 
ATOM 12948 O O   . LYS C 2 184  ? 158.459 193.939 88.636  1.00 306.89 ? 425  LYS A O   1 
ATOM 12949 C CB  . LYS C 2 184  ? 157.623 190.981 89.723  1.00 306.89 ? 425  LYS A CB  1 
ATOM 12950 N N   . LYS C 2 185  ? 157.908 193.989 90.820  1.00 307.78 ? 426  LYS A N   1 
ATOM 12951 C CA  . LYS C 2 185  ? 157.401 195.356 90.735  1.00 307.78 ? 426  LYS A CA  1 
ATOM 12952 C C   . LYS C 2 185  ? 158.504 196.338 90.361  1.00 307.78 ? 426  LYS A C   1 
ATOM 12953 O O   . LYS C 2 185  ? 158.289 197.245 89.548  1.00 307.78 ? 426  LYS A O   1 
ATOM 12954 C CB  . LYS C 2 185  ? 156.752 195.762 92.058  1.00 307.78 ? 426  LYS A CB  1 
ATOM 12955 N N   . GLY C 2 186  ? 159.689 196.177 90.942  1.00 309.39 ? 427  GLY A N   1 
ATOM 12956 C CA  . GLY C 2 186  ? 160.790 197.075 90.658  1.00 309.39 ? 427  GLY A CA  1 
ATOM 12957 C C   . GLY C 2 186  ? 161.589 197.445 91.890  1.00 309.39 ? 427  GLY A C   1 
ATOM 12958 O O   . GLY C 2 186  ? 162.633 198.095 91.787  1.00 309.39 ? 427  GLY A O   1 
ATOM 12959 N N   . ASP C 2 187  ? 161.106 197.038 93.062  1.00 309.72 ? 428  ASP A N   1 
ATOM 12960 C CA  . ASP C 2 187  ? 161.820 197.288 94.309  1.00 309.72 ? 428  ASP A CA  1 
ATOM 12961 C C   . ASP C 2 187  ? 163.107 196.474 94.318  1.00 309.72 ? 428  ASP A C   1 
ATOM 12962 O O   . ASP C 2 187  ? 163.076 195.250 94.477  1.00 309.72 ? 428  ASP A O   1 
ATOM 12963 C CB  . ASP C 2 187  ? 160.939 196.935 95.503  1.00 309.72 ? 428  ASP A CB  1 
ATOM 12964 N N   . THR C 2 188  ? 164.238 197.148 94.147  1.00 309.09 ? 429  THR A N   1 
ATOM 12965 C CA  . THR C 2 188  ? 165.524 196.476 94.063  1.00 309.09 ? 429  THR A CA  1 
ATOM 12966 C C   . THR C 2 188  ? 166.046 196.137 95.456  1.00 309.09 ? 429  THR A C   1 
ATOM 12967 O O   . THR C 2 188  ? 165.583 196.665 96.469  1.00 309.09 ? 429  THR A O   1 
ATOM 12968 C CB  . THR C 2 188  ? 166.540 197.341 93.315  1.00 309.09 ? 429  THR A CB  1 
ATOM 12969 O OG1 . THR C 2 188  ? 167.650 196.531 92.909  1.00 309.09 ? 429  THR A OG1 1 
ATOM 12970 C CG2 . THR C 2 188  ? 167.039 198.472 94.203  1.00 309.09 ? 429  THR A CG2 1 
ATOM 12971 N N   . PHE C 2 189  ? 167.023 195.235 95.491  1.00 309.19 ? 430  PHE A N   1 
ATOM 12972 C CA  . PHE C 2 189  ? 167.583 194.731 96.737  1.00 309.19 ? 430  PHE A CA  1 
ATOM 12973 C C   . PHE C 2 189  ? 169.094 194.903 96.715  1.00 309.19 ? 430  PHE A C   1 
ATOM 12974 O O   . PHE C 2 189  ? 169.750 194.529 95.738  1.00 309.19 ? 430  PHE A O   1 
ATOM 12975 C CB  . PHE C 2 189  ? 167.212 193.260 96.949  1.00 309.19 ? 430  PHE A CB  1 
ATOM 12976 C CG  . PHE C 2 189  ? 165.758 192.963 96.709  1.00 309.19 ? 430  PHE A CG  1 
ATOM 12977 C CD1 . PHE C 2 189  ? 165.307 192.587 95.453  1.00 309.19 ? 430  PHE A CD1 1 
ATOM 12978 C CD2 . PHE C 2 189  ? 164.841 193.060 97.740  1.00 309.19 ? 430  PHE A CD2 1 
ATOM 12979 C CE1 . PHE C 2 189  ? 163.970 192.315 95.234  1.00 309.19 ? 430  PHE A CE1 1 
ATOM 12980 C CE2 . PHE C 2 189  ? 163.502 192.790 97.527  1.00 309.19 ? 430  PHE A CE2 1 
ATOM 12981 C CZ  . PHE C 2 189  ? 163.066 192.417 96.272  1.00 309.19 ? 430  PHE A CZ  1 
ATOM 12982 N N   . SER C 2 190  ? 169.639 195.461 97.792  1.00 313.95 ? 431  SER A N   1 
ATOM 12983 C CA  . SER C 2 190  ? 171.058 195.768 97.894  1.00 313.95 ? 431  SER A CA  1 
ATOM 12984 C C   . SER C 2 190  ? 171.698 194.932 98.993  1.00 313.95 ? 431  SER A C   1 
ATOM 12985 O O   . SER C 2 190  ? 171.091 194.699 100.044 1.00 313.95 ? 431  SER A O   1 
ATOM 12986 C CB  . SER C 2 190  ? 171.271 197.257 98.177  1.00 313.95 ? 431  SER A CB  1 
ATOM 12987 O OG  . SER C 2 190  ? 170.535 198.060 97.272  1.00 313.95 ? 431  SER A OG  1 
ATOM 12988 N N   . CYS C 2 191  ? 172.925 194.478 98.746  1.00 318.69 ? 432  CYS A N   1 
ATOM 12989 C CA  . CYS C 2 191  ? 173.687 193.683 99.704  1.00 318.69 ? 432  CYS A CA  1 
ATOM 12990 C C   . CYS C 2 191  ? 174.822 194.548 100.241 1.00 318.69 ? 432  CYS A C   1 
ATOM 12991 O O   . CYS C 2 191  ? 175.780 194.846 99.519  1.00 318.69 ? 432  CYS A O   1 
ATOM 12992 C CB  . CYS C 2 191  ? 174.217 192.406 99.057  1.00 318.69 ? 432  CYS A CB  1 
ATOM 12993 S SG  . CYS C 2 191  ? 175.270 191.411 100.134 1.00 318.69 ? 432  CYS A SG  1 
ATOM 12994 N N   . MET C 2 192  ? 174.715 194.940 101.508 1.00 316.43 ? 433  MET A N   1 
ATOM 12995 C CA  . MET C 2 192  ? 175.643 195.891 102.106 1.00 316.43 ? 433  MET A CA  1 
ATOM 12996 C C   . MET C 2 192  ? 176.827 195.120 102.686 1.00 316.43 ? 433  MET A C   1 
ATOM 12997 O O   . MET C 2 192  ? 176.696 194.468 103.727 1.00 316.43 ? 433  MET A O   1 
ATOM 12998 C CB  . MET C 2 192  ? 174.917 196.689 103.189 1.00 316.43 ? 433  MET A CB  1 
ATOM 12999 C CG  . MET C 2 192  ? 175.710 197.774 103.907 1.00 316.43 ? 433  MET A CG  1 
ATOM 13000 S SD  . MET C 2 192  ? 176.673 198.835 102.811 1.00 316.43 ? 433  MET A SD  1 
ATOM 13001 C CE  . MET C 2 192  ? 178.320 198.186 103.029 1.00 316.43 ? 433  MET A CE  1 
ATOM 13002 N N   . VAL C 2 193  ? 177.979 195.191 102.020 1.00 315.73 ? 434  VAL A N   1 
ATOM 13003 C CA  . VAL C 2 193  ? 179.158 194.412 102.387 1.00 315.73 ? 434  VAL A CA  1 
ATOM 13004 C C   . VAL C 2 193  ? 180.278 195.364 102.786 1.00 315.73 ? 434  VAL A C   1 
ATOM 13005 O O   . VAL C 2 193  ? 180.629 196.272 102.024 1.00 315.73 ? 434  VAL A O   1 
ATOM 13006 C CB  . VAL C 2 193  ? 179.616 193.496 101.238 1.00 315.73 ? 434  VAL A CB  1 
ATOM 13007 C CG1 . VAL C 2 193  ? 180.916 192.793 101.604 1.00 315.73 ? 434  VAL A CG1 1 
ATOM 13008 C CG2 . VAL C 2 193  ? 178.538 192.487 100.904 1.00 315.73 ? 434  VAL A CG2 1 
ATOM 13009 N N   . GLY C 2 194  ? 180.842 195.144 103.962 1.00 312.93 ? 435  GLY A N   1 
ATOM 13010 C CA  . GLY C 2 194  ? 181.933 195.972 104.453 1.00 312.93 ? 435  GLY A CA  1 
ATOM 13011 C C   . GLY C 2 194  ? 183.142 195.144 104.826 1.00 312.93 ? 435  GLY A C   1 
ATOM 13012 O O   . GLY C 2 194  ? 183.014 194.036 105.346 1.00 312.93 ? 435  GLY A O   1 
ATOM 13013 N N   . HIS C 2 195  ? 184.323 195.696 104.553 1.00 315.32 ? 436  HIS A N   1 
ATOM 13014 C CA  . HIS C 2 195  ? 185.582 195.038 104.875 1.00 315.32 ? 436  HIS A CA  1 
ATOM 13015 C C   . HIS C 2 195  ? 186.669 196.092 105.026 1.00 315.32 ? 436  HIS A C   1 
ATOM 13016 O O   . HIS C 2 195  ? 186.677 197.100 104.316 1.00 315.32 ? 436  HIS A O   1 
ATOM 13017 C CB  . HIS C 2 195  ? 185.972 194.017 103.801 1.00 315.32 ? 436  HIS A CB  1 
ATOM 13018 C CG  . HIS C 2 195  ? 187.173 193.197 104.153 1.00 315.32 ? 436  HIS A CG  1 
ATOM 13019 N ND1 . HIS C 2 195  ? 187.309 192.554 105.364 1.00 315.32 ? 436  HIS A ND1 1 
ATOM 13020 C CD2 . HIS C 2 195  ? 188.293 192.911 103.449 1.00 315.32 ? 436  HIS A CD2 1 
ATOM 13021 C CE1 . HIS C 2 195  ? 188.461 191.908 105.390 1.00 315.32 ? 436  HIS A CE1 1 
ATOM 13022 N NE2 . HIS C 2 195  ? 189.078 192.109 104.240 1.00 315.32 ? 436  HIS A NE2 1 
ATOM 13023 N N   . GLU C 2 196  ? 187.596 195.842 105.953 1.00 316.29 ? 437  GLU A N   1 
ATOM 13024 C CA  . GLU C 2 196  ? 188.619 196.834 106.267 1.00 316.29 ? 437  GLU A CA  1 
ATOM 13025 C C   . GLU C 2 196  ? 189.676 196.963 105.177 1.00 316.29 ? 437  GLU A C   1 
ATOM 13026 O O   . GLU C 2 196  ? 190.337 198.003 105.099 1.00 316.29 ? 437  GLU A O   1 
ATOM 13027 C CB  . GLU C 2 196  ? 189.289 196.496 107.601 1.00 316.29 ? 437  GLU A CB  1 
ATOM 13028 C CG  . GLU C 2 196  ? 190.212 195.287 107.555 1.00 316.29 ? 437  GLU A CG  1 
ATOM 13029 C CD  . GLU C 2 196  ? 189.473 193.976 107.738 1.00 316.29 ? 437  GLU A CD  1 
ATOM 13030 O OE1 . GLU C 2 196  ? 188.229 193.968 107.622 1.00 316.29 ? 437  GLU A OE1 1 
ATOM 13031 O OE2 . GLU C 2 196  ? 190.137 192.951 107.997 1.00 316.29 ? 437  GLU A OE2 1 
ATOM 13032 N N   . ALA C 2 197  ? 189.858 195.936 104.341 1.00 315.55 ? 438  ALA A N   1 
ATOM 13033 C CA  . ALA C 2 197  ? 190.871 196.013 103.293 1.00 315.55 ? 438  ALA A CA  1 
ATOM 13034 C C   . ALA C 2 197  ? 190.531 197.091 102.273 1.00 315.55 ? 438  ALA A C   1 
ATOM 13035 O O   . ALA C 2 197  ? 191.425 197.767 101.750 1.00 315.55 ? 438  ALA A O   1 
ATOM 13036 C CB  . ALA C 2 197  ? 191.028 194.657 102.607 1.00 315.55 ? 438  ALA A CB  1 
ATOM 13037 N N   . LEU C 2 198  ? 189.251 197.258 101.973 1.00 312.36 ? 439  LEU A N   1 
ATOM 13038 C CA  . LEU C 2 198  ? 188.828 198.277 101.022 1.00 312.36 ? 439  LEU A CA  1 
ATOM 13039 C C   . LEU C 2 198  ? 189.131 199.666 101.574 1.00 312.36 ? 439  LEU A C   1 
ATOM 13040 O O   . LEU C 2 198  ? 188.797 199.952 102.730 1.00 312.36 ? 439  LEU A O   1 
ATOM 13041 C CB  . LEU C 2 198  ? 187.337 198.139 100.735 1.00 312.36 ? 439  LEU A CB  1 
ATOM 13042 C CG  . LEU C 2 198  ? 186.903 196.851 100.038 1.00 312.36 ? 439  LEU A CG  1 
ATOM 13043 C CD1 . LEU C 2 198  ? 185.456 196.538 100.367 1.00 312.36 ? 439  LEU A CD1 1 
ATOM 13044 C CD2 . LEU C 2 198  ? 187.099 196.970 98.536  1.00 312.36 ? 439  LEU A CD2 1 
ATOM 13045 N N   . PRO C 2 199  ? 189.776 200.543 100.799 1.00 308.47 ? 440  PRO A N   1 
ATOM 13046 C CA  . PRO C 2 199  ? 189.962 201.926 101.271 1.00 308.47 ? 440  PRO A CA  1 
ATOM 13047 C C   . PRO C 2 199  ? 188.650 202.630 101.566 1.00 308.47 ? 440  PRO A C   1 
ATOM 13048 O O   . PRO C 2 199  ? 188.569 203.410 102.523 1.00 308.47 ? 440  PRO A O   1 
ATOM 13049 C CB  . PRO C 2 199  ? 190.724 202.590 100.115 1.00 308.47 ? 440  PRO A CB  1 
ATOM 13050 C CG  . PRO C 2 199  ? 191.371 201.458 99.382  1.00 308.47 ? 440  PRO A CG  1 
ATOM 13051 C CD  . PRO C 2 199  ? 190.420 200.307 99.496  1.00 308.47 ? 440  PRO A CD  1 
ATOM 13052 N N   . LEU C 2 200  ? 187.614 202.374 100.766 1.00 304.38 ? 441  LEU A N   1 
ATOM 13053 C CA  . LEU C 2 200  ? 186.284 202.883 101.067 1.00 304.38 ? 441  LEU A CA  1 
ATOM 13054 C C   . LEU C 2 200  ? 185.573 202.045 102.119 1.00 304.38 ? 441  LEU A C   1 
ATOM 13055 O O   . LEU C 2 200  ? 184.535 202.472 102.636 1.00 304.38 ? 441  LEU A O   1 
ATOM 13056 C CB  . LEU C 2 200  ? 185.438 202.937 99.794  1.00 304.38 ? 441  LEU A CB  1 
ATOM 13057 C CG  . LEU C 2 200  ? 186.114 203.558 98.571  1.00 304.38 ? 441  LEU A CG  1 
ATOM 13058 C CD1 . LEU C 2 200  ? 185.200 203.486 97.358  1.00 304.38 ? 441  LEU A CD1 1 
ATOM 13059 C CD2 . LEU C 2 200  ? 186.522 204.994 98.856  1.00 304.38 ? 441  LEU A CD2 1 
ATOM 13060 N N   . ALA C 2 201  ? 186.102 200.861 102.428 1.00 309.26 ? 442  ALA A N   1 
ATOM 13061 C CA  . ALA C 2 201  ? 185.629 199.937 103.453 1.00 309.26 ? 442  ALA A CA  1 
ATOM 13062 C C   . ALA C 2 201  ? 184.251 199.360 103.160 1.00 309.26 ? 442  ALA A C   1 
ATOM 13063 O O   . ALA C 2 201  ? 183.748 198.572 103.968 1.00 309.26 ? 442  ALA A O   1 
ATOM 13064 C CB  . ALA C 2 201  ? 185.608 200.574 104.851 1.00 309.26 ? 442  ALA A CB  1 
ATOM 13065 N N   . PHE C 2 202  ? 183.627 199.706 102.035 1.00 309.61 ? 443  PHE A N   1 
ATOM 13066 C CA  . PHE C 2 202  ? 182.274 199.259 101.740 1.00 309.61 ? 443  PHE A CA  1 
ATOM 13067 C C   . PHE C 2 202  ? 182.126 199.013 100.246 1.00 309.61 ? 443  PHE A C   1 
ATOM 13068 O O   . PHE C 2 202  ? 182.606 199.803 99.429  1.00 309.61 ? 443  PHE A O   1 
ATOM 13069 C CB  . PHE C 2 202  ? 181.238 200.293 102.203 1.00 309.61 ? 443  PHE A CB  1 
ATOM 13070 C CG  . PHE C 2 202  ? 181.292 200.589 103.676 1.00 309.61 ? 443  PHE A CG  1 
ATOM 13071 C CD1 . PHE C 2 202  ? 180.985 199.612 104.609 1.00 309.61 ? 443  PHE A CD1 1 
ATOM 13072 C CD2 . PHE C 2 202  ? 181.657 201.845 104.128 1.00 309.61 ? 443  PHE A CD2 1 
ATOM 13073 C CE1 . PHE C 2 202  ? 181.037 199.882 105.962 1.00 309.61 ? 443  PHE A CE1 1 
ATOM 13074 C CE2 . PHE C 2 202  ? 181.711 202.123 105.480 1.00 309.61 ? 443  PHE A CE2 1 
ATOM 13075 C CZ  . PHE C 2 202  ? 181.401 201.139 106.398 1.00 309.61 ? 443  PHE A CZ  1 
ATOM 13076 N N   . THR C 2 203  ? 181.462 197.912 99.897  1.00 312.52 ? 444  THR A N   1 
ATOM 13077 C CA  . THR C 2 203  ? 181.139 197.598 98.511  1.00 312.52 ? 444  THR A CA  1 
ATOM 13078 C C   . THR C 2 203  ? 179.692 197.138 98.440  1.00 312.52 ? 444  THR A C   1 
ATOM 13079 O O   . THR C 2 203  ? 179.261 196.311 99.248  1.00 312.52 ? 444  THR A O   1 
ATOM 13080 C CB  . THR C 2 203  ? 182.069 196.518 97.943  1.00 312.52 ? 444  THR A CB  1 
ATOM 13081 O OG1 . THR C 2 203  ? 183.424 196.978 97.997  1.00 312.52 ? 444  THR A OG1 1 
ATOM 13082 C CG2 . THR C 2 203  ? 181.709 196.207 96.498  1.00 312.52 ? 444  THR A CG2 1 
ATOM 13083 N N   . GLN C 2 204  ? 178.948 197.673 97.475  1.00 312.13 ? 445  GLN A N   1 
ATOM 13084 C CA  . GLN C 2 204  ? 177.524 197.406 97.334  1.00 312.13 ? 445  GLN A CA  1 
ATOM 13085 C C   . GLN C 2 204  ? 177.250 196.790 95.969  1.00 312.13 ? 445  GLN A C   1 
ATOM 13086 O O   . GLN C 2 204  ? 177.736 197.290 94.949  1.00 312.13 ? 445  GLN A O   1 
ATOM 13087 C CB  . GLN C 2 204  ? 176.712 198.693 97.508  1.00 312.13 ? 445  GLN A CB  1 
ATOM 13088 C CG  . GLN C 2 204  ? 175.221 198.521 97.291  1.00 312.13 ? 445  GLN A CG  1 
ATOM 13089 C CD  . GLN C 2 204  ? 174.644 197.400 98.127  1.00 312.13 ? 445  GLN A CD  1 
ATOM 13090 O OE1 . GLN C 2 204  ? 174.344 196.322 97.616  1.00 312.13 ? 445  GLN A OE1 1 
ATOM 13091 N NE2 . GLN C 2 204  ? 174.483 197.649 99.421  1.00 312.13 ? 445  GLN A NE2 1 
ATOM 13092 N N   . LYS C 2 205  ? 176.474 195.709 95.955  1.00 310.79 ? 446  LYS A N   1 
ATOM 13093 C CA  . LYS C 2 205  ? 176.044 195.055 94.725  1.00 310.79 ? 446  LYS A CA  1 
ATOM 13094 C C   . LYS C 2 205  ? 174.523 195.009 94.710  1.00 310.79 ? 446  LYS A C   1 
ATOM 13095 O O   . LYS C 2 205  ? 173.908 194.427 95.609  1.00 310.79 ? 446  LYS A O   1 
ATOM 13096 C CB  . LYS C 2 205  ? 176.629 193.646 94.611  1.00 310.79 ? 446  LYS A CB  1 
ATOM 13097 N N   . THR C 2 206  ? 173.923 195.611 93.686  1.00 312.70 ? 447  THR A N   1 
ATOM 13098 C CA  . THR C 2 206  ? 172.476 195.730 93.596  1.00 312.70 ? 447  THR A CA  1 
ATOM 13099 C C   . THR C 2 206  ? 172.023 195.359 92.192  1.00 312.70 ? 447  THR A C   1 
ATOM 13100 O O   . THR C 2 206  ? 172.676 195.717 91.208  1.00 312.70 ? 447  THR A O   1 
ATOM 13101 C CB  . THR C 2 206  ? 172.019 197.155 93.939  1.00 312.70 ? 447  THR A CB  1 
ATOM 13102 O OG1 . THR C 2 206  ? 172.651 197.581 95.153  1.00 312.70 ? 447  THR A OG1 1 
ATOM 13103 C CG2 . THR C 2 206  ? 170.514 197.208 94.118  1.00 312.70 ? 447  THR A CG2 1 
ATOM 13104 N N   . ILE C 2 207  ? 170.904 194.641 92.106  1.00 308.74 ? 448  ILE A N   1 
ATOM 13105 C CA  . ILE C 2 207  ? 170.341 194.237 90.822  1.00 308.74 ? 448  ILE A CA  1 
ATOM 13106 C C   . ILE C 2 207  ? 168.860 193.954 91.020  1.00 308.74 ? 448  ILE A C   1 
ATOM 13107 O O   . ILE C 2 207  ? 168.406 193.686 92.134  1.00 308.74 ? 448  ILE A O   1 
ATOM 13108 C CB  . ILE C 2 207  ? 171.084 193.007 90.240  1.00 308.74 ? 448  ILE A CB  1 
ATOM 13109 C CG1 . ILE C 2 207  ? 171.020 193.018 88.711  1.00 308.74 ? 448  ILE A CG1 1 
ATOM 13110 C CG2 . ILE C 2 207  ? 170.507 191.713 90.794  1.00 308.74 ? 448  ILE A CG2 1 
ATOM 13111 C CD1 . ILE C 2 207  ? 171.941 192.014 88.053  1.00 308.74 ? 448  ILE A CD1 1 
ATOM 13112 N N   . ASP C 2 208  ? 168.099 194.029 89.930  1.00 307.62 ? 449  ASP A N   1 
ATOM 13113 C CA  . ASP C 2 208  ? 166.675 193.730 89.954  1.00 307.62 ? 449  ASP A CA  1 
ATOM 13114 C C   . ASP C 2 208  ? 166.221 193.424 88.535  1.00 307.62 ? 449  ASP A C   1 
ATOM 13115 O O   . ASP C 2 208  ? 166.917 193.727 87.563  1.00 307.62 ? 449  ASP A O   1 
ATOM 13116 C CB  . ASP C 2 208  ? 165.863 194.886 90.548  1.00 307.62 ? 449  ASP A CB  1 
ATOM 13117 C CG  . ASP C 2 208  ? 164.483 194.455 91.004  1.00 307.62 ? 449  ASP A CG  1 
ATOM 13118 O OD1 . ASP C 2 208  ? 164.157 193.258 90.868  1.00 307.62 ? 449  ASP A OD1 1 
ATOM 13119 O OD2 . ASP C 2 208  ? 163.723 195.313 91.498  1.00 307.62 ? 449  ASP A OD2 1 
ATOM 13120 N N   . ARG C 2 209  ? 165.044 192.814 88.431  1.00 303.50 ? 450  ARG A N   1 
ATOM 13121 C CA  . ARG C 2 209  ? 164.465 192.486 87.133  1.00 303.50 ? 450  ARG A CA  1 
ATOM 13122 C C   . ARG C 2 209  ? 164.094 193.750 86.364  1.00 303.50 ? 450  ARG A C   1 
ATOM 13123 O O   . ARG C 2 209  ? 163.171 194.470 86.745  1.00 303.50 ? 450  ARG A O   1 
ATOM 13124 C CB  . ARG C 2 209  ? 163.233 191.596 87.302  1.00 303.50 ? 450  ARG A CB  1 
ATOM 13125 N N   . ASP D 3 1    ? 176.253 118.274 216.207 1.00 383.55 ? 1    ASP L N   1 
ATOM 13126 C CA  . ASP D 3 1    ? 175.952 116.906 216.607 1.00 383.55 ? 1    ASP L CA  1 
ATOM 13127 C C   . ASP D 3 1    ? 174.604 116.471 216.049 1.00 383.55 ? 1    ASP L C   1 
ATOM 13128 O O   . ASP D 3 1    ? 174.515 115.502 215.295 1.00 383.55 ? 1    ASP L O   1 
ATOM 13129 C CB  . ASP D 3 1    ? 175.962 116.777 218.131 1.00 383.55 ? 1    ASP L CB  1 
ATOM 13130 C CG  . ASP D 3 1    ? 177.352 116.915 218.718 1.00 383.55 ? 1    ASP L CG  1 
ATOM 13131 O OD1 . ASP D 3 1    ? 178.320 116.464 218.069 1.00 383.55 ? 1    ASP L OD1 1 
ATOM 13132 O OD2 . ASP D 3 1    ? 177.478 117.475 219.826 1.00 383.55 ? 1    ASP L OD2 1 
ATOM 13133 N N   . ILE D 3 2    ? 173.555 117.202 216.420 1.00 381.02 ? 2    ILE L N   1 
ATOM 13134 C CA  . ILE D 3 2    ? 172.203 116.903 215.962 1.00 381.02 ? 2    ILE L CA  1 
ATOM 13135 C C   . ILE D 3 2    ? 172.039 117.471 214.559 1.00 381.02 ? 2    ILE L C   1 
ATOM 13136 O O   . ILE D 3 2    ? 171.687 118.643 214.386 1.00 381.02 ? 2    ILE L O   1 
ATOM 13137 C CB  . ILE D 3 2    ? 171.148 117.469 216.930 1.00 381.02 ? 2    ILE L CB  1 
ATOM 13138 C CG1 . ILE D 3 2    ? 171.478 117.069 218.369 1.00 381.02 ? 2    ILE L CG1 1 
ATOM 13139 C CG2 . ILE D 3 2    ? 169.769 116.960 216.567 1.00 381.02 ? 2    ILE L CG2 1 
ATOM 13140 C CD1 . ILE D 3 2    ? 172.132 118.162 219.185 1.00 381.02 ? 2    ILE L CD1 1 
ATOM 13141 N N   . VAL D 3 3    ? 172.291 116.638 213.548 1.00 378.99 ? 3    VAL L N   1 
ATOM 13142 C CA  . VAL D 3 3    ? 172.382 117.121 212.175 1.00 378.99 ? 3    VAL L CA  1 
ATOM 13143 C C   . VAL D 3 3    ? 170.996 117.466 211.649 1.00 378.99 ? 3    VAL L C   1 
ATOM 13144 O O   . VAL D 3 3    ? 170.069 116.648 211.703 1.00 378.99 ? 3    VAL L O   1 
ATOM 13145 C CB  . VAL D 3 3    ? 173.070 116.077 211.284 1.00 378.99 ? 3    VAL L CB  1 
ATOM 13146 C CG1 . VAL D 3 3    ? 173.092 116.546 209.837 1.00 378.99 ? 3    VAL L CG1 1 
ATOM 13147 C CG2 . VAL D 3 3    ? 174.481 115.803 211.782 1.00 378.99 ? 3    VAL L CG2 1 
ATOM 13148 N N   . MET D 3 4    ? 170.857 118.681 211.127 1.00 376.26 ? 4    MET L N   1 
ATOM 13149 C CA  . MET D 3 4    ? 169.642 119.141 210.470 1.00 376.26 ? 4    MET L CA  1 
ATOM 13150 C C   . MET D 3 4    ? 169.865 119.144 208.964 1.00 376.26 ? 4    MET L C   1 
ATOM 13151 O O   . MET D 3 4    ? 170.880 119.660 208.485 1.00 376.26 ? 4    MET L O   1 
ATOM 13152 C CB  . MET D 3 4    ? 169.258 120.543 210.946 1.00 376.26 ? 4    MET L CB  1 
ATOM 13153 C CG  . MET D 3 4    ? 168.863 120.659 212.410 1.00 376.26 ? 4    MET L CG  1 
ATOM 13154 S SD  . MET D 3 4    ? 167.412 119.696 212.868 1.00 376.26 ? 4    MET L SD  1 
ATOM 13155 C CE  . MET D 3 4    ? 168.179 118.306 213.684 1.00 376.26 ? 4    MET L CE  1 
ATOM 13156 N N   . THR D 3 5    ? 168.919 118.572 208.223 1.00 371.73 ? 5    THR L N   1 
ATOM 13157 C CA  . THR D 3 5    ? 169.029 118.455 206.777 1.00 371.73 ? 5    THR L CA  1 
ATOM 13158 C C   . THR D 3 5    ? 167.734 118.903 206.114 1.00 371.73 ? 5    THR L C   1 
ATOM 13159 O O   . THR D 3 5    ? 166.647 118.773 206.683 1.00 371.73 ? 5    THR L O   1 
ATOM 13160 C CB  . THR D 3 5    ? 169.352 117.015 206.351 1.00 371.73 ? 5    THR L CB  1 
ATOM 13161 O OG1 . THR D 3 5    ? 168.556 116.098 207.112 1.00 371.73 ? 5    THR L OG1 1 
ATOM 13162 C CG2 . THR D 3 5    ? 170.826 116.710 206.576 1.00 371.73 ? 5    THR L CG2 1 
ATOM 13163 N N   . GLN D 3 6    ? 167.864 119.434 204.899 1.00 356.46 ? 6    GLN L N   1 
ATOM 13164 C CA  . GLN D 3 6    ? 166.727 119.869 204.097 1.00 356.46 ? 6    GLN L CA  1 
ATOM 13165 C C   . GLN D 3 6    ? 166.891 119.355 202.676 1.00 356.46 ? 6    GLN L C   1 
ATOM 13166 O O   . GLN D 3 6    ? 167.949 119.538 202.064 1.00 356.46 ? 6    GLN L O   1 
ATOM 13167 C CB  . GLN D 3 6    ? 166.596 121.396 204.094 1.00 356.46 ? 6    GLN L CB  1 
ATOM 13168 C CG  . GLN D 3 6    ? 166.257 121.989 205.447 1.00 356.46 ? 6    GLN L CG  1 
ATOM 13169 C CD  . GLN D 3 6    ? 166.325 123.502 205.455 1.00 356.46 ? 6    GLN L CD  1 
ATOM 13170 O OE1 . GLN D 3 6    ? 166.595 124.116 206.486 1.00 356.46 ? 6    GLN L OE1 1 
ATOM 13171 N NE2 . GLN D 3 6    ? 166.081 124.113 204.301 1.00 356.46 ? 6    GLN L NE2 1 
ATOM 13172 N N   . SER D 3 7    ? 165.838 118.714 202.151 0.40 337.36 ? 7    SER L N   1 
ATOM 13173 C CA  . SER D 3 7    ? 165.912 118.191 200.786 0.40 337.36 ? 7    SER L CA  1 
ATOM 13174 C C   . SER D 3 7    ? 165.826 119.299 199.742 0.40 337.36 ? 7    SER L C   1 
ATOM 13175 O O   . SER D 3 7    ? 166.731 119.396 198.894 0.40 337.36 ? 7    SER L O   1 
ATOM 13176 C CB  . SER D 3 7    ? 164.846 117.111 200.580 0.40 337.36 ? 7    SER L CB  1 
ATOM 13177 O OG  . SER D 3 7    ? 164.838 116.652 199.240 0.40 337.36 ? 7    SER L OG  1 
ATOM 13178 N N   . PRO D 3 8    ? 164.797 120.152 199.726 1.00 332.73 ? 8    PRO L N   1 
ATOM 13179 C CA  . PRO D 3 8    ? 164.740 121.194 198.695 1.00 332.73 ? 8    PRO L CA  1 
ATOM 13180 C C   . PRO D 3 8    ? 165.841 122.227 198.879 1.00 332.73 ? 8    PRO L C   1 
ATOM 13181 O O   . PRO D 3 8    ? 166.278 122.515 199.996 1.00 332.73 ? 8    PRO L O   1 
ATOM 13182 C CB  . PRO D 3 8    ? 163.351 121.820 198.887 1.00 332.73 ? 8    PRO L CB  1 
ATOM 13183 C CG  . PRO D 3 8    ? 162.615 120.900 199.811 1.00 332.73 ? 8    PRO L CG  1 
ATOM 13184 C CD  . PRO D 3 8    ? 163.664 120.274 200.659 1.00 332.73 ? 8    PRO L CD  1 
ATOM 13185 N N   . LEU D 3 9    ? 166.284 122.792 197.758 1.00 329.80 ? 9    LEU L N   1 
ATOM 13186 C CA  . LEU D 3 9    ? 167.366 123.766 197.752 1.00 329.80 ? 9    LEU L CA  1 
ATOM 13187 C C   . LEU D 3 9    ? 167.007 125.086 197.088 1.00 329.80 ? 9    LEU L C   1 
ATOM 13188 O O   . LEU D 3 9    ? 167.511 126.127 197.514 1.00 329.80 ? 9    LEU L O   1 
ATOM 13189 C CB  . LEU D 3 9    ? 168.605 123.185 197.053 1.00 329.80 ? 9    LEU L CB  1 
ATOM 13190 C CG  . LEU D 3 9    ? 169.110 121.837 197.571 1.00 329.80 ? 9    LEU L CG  1 
ATOM 13191 C CD1 . LEU D 3 9    ? 170.375 121.421 196.839 1.00 329.80 ? 9    LEU L CD1 1 
ATOM 13192 C CD2 . LEU D 3 9    ? 169.352 121.895 199.070 1.00 329.80 ? 9    LEU L CD2 1 
ATOM 13193 N N   . SER D 3 10   ? 166.163 125.074 196.060 1.00 324.84 ? 10   SER L N   1 
ATOM 13194 C CA  . SER D 3 10   ? 165.767 126.296 195.375 1.00 324.84 ? 10   SER L CA  1 
ATOM 13195 C C   . SER D 3 10   ? 164.476 126.031 194.619 1.00 324.84 ? 10   SER L C   1 
ATOM 13196 O O   . SER D 3 10   ? 164.274 124.931 194.100 1.00 324.84 ? 10   SER L O   1 
ATOM 13197 C CB  . SER D 3 10   ? 166.860 126.776 194.412 1.00 324.84 ? 10   SER L CB  1 
ATOM 13198 O OG  . SER D 3 10   ? 167.366 125.702 193.639 1.00 324.84 ? 10   SER L OG  1 
ATOM 13199 N N   . LEU D 3 11   ? 163.611 127.041 194.560 1.00 320.96 ? 11   LEU L N   1 
ATOM 13200 C CA  . LEU D 3 11   ? 162.315 126.882 193.916 1.00 320.96 ? 11   LEU L CA  1 
ATOM 13201 C C   . LEU D 3 11   ? 161.714 128.254 193.648 1.00 320.96 ? 11   LEU L C   1 
ATOM 13202 O O   . LEU D 3 11   ? 161.974 129.215 194.377 1.00 320.96 ? 11   LEU L O   1 
ATOM 13203 C CB  . LEU D 3 11   ? 161.365 126.035 194.773 1.00 320.96 ? 11   LEU L CB  1 
ATOM 13204 C CG  . LEU D 3 11   ? 160.634 126.681 195.956 1.00 320.96 ? 11   LEU L CG  1 
ATOM 13205 C CD1 . LEU D 3 11   ? 159.637 125.697 196.550 1.00 320.96 ? 11   LEU L CD1 1 
ATOM 13206 C CD2 . LEU D 3 11   ? 161.595 127.178 197.027 1.00 320.96 ? 11   LEU L CD2 1 
ATOM 13207 N N   . SER D 3 12   ? 160.910 128.329 192.590 1.00 320.36 ? 12   SER L N   1 
ATOM 13208 C CA  . SER D 3 12   ? 160.185 129.538 192.222 0.50 320.36 ? 12   SER L CA  1 
ATOM 13209 C C   . SER D 3 12   ? 158.701 129.296 192.454 1.00 320.36 ? 12   SER L C   1 
ATOM 13210 O O   . SER D 3 12   ? 158.123 128.370 191.873 1.00 320.36 ? 12   SER L O   1 
ATOM 13211 C CB  . SER D 3 12   ? 160.449 129.916 190.765 0.50 320.36 ? 12   SER L CB  1 
ATOM 13212 O OG  . SER D 3 12   ? 159.724 131.077 190.401 0.50 320.36 ? 12   SER L OG  1 
ATOM 13213 N N   . VAL D 3 13   ? 158.087 130.122 193.299 1.00 325.29 ? 13   VAL L N   1 
ATOM 13214 C CA  . VAL D 3 13   ? 156.706 129.928 193.721 1.00 325.29 ? 13   VAL L CA  1 
ATOM 13215 C C   . VAL D 3 13   ? 155.967 131.257 193.625 1.00 325.29 ? 13   VAL L C   1 
ATOM 13216 O O   . VAL D 3 13   ? 156.471 132.287 194.084 1.00 325.29 ? 13   VAL L O   1 
ATOM 13217 C CB  . VAL D 3 13   ? 156.628 129.364 195.154 1.00 325.29 ? 13   VAL L CB  1 
ATOM 13218 C CG1 . VAL D 3 13   ? 155.202 129.376 195.655 1.00 325.29 ? 13   VAL L CG1 1 
ATOM 13219 C CG2 . VAL D 3 13   ? 157.185 127.954 195.194 1.00 325.29 ? 13   VAL L CG2 1 
ATOM 13220 N N   . THR D 3 14   ? 154.778 131.229 193.028 0.60 327.45 ? 14   THR L N   1 
ATOM 13221 C CA  . THR D 3 14   ? 153.942 132.414 192.953 0.60 327.45 ? 14   THR L CA  1 
ATOM 13222 C C   . THR D 3 14   ? 153.310 132.707 194.315 0.60 327.45 ? 14   THR L C   1 
ATOM 13223 O O   . THR D 3 14   ? 153.170 131.809 195.149 0.60 327.45 ? 14   THR L O   1 
ATOM 13224 C CB  . THR D 3 14   ? 152.845 132.229 191.906 0.60 327.45 ? 14   THR L CB  1 
ATOM 13225 O OG1 . THR D 3 14   ? 152.191 130.970 192.113 0.60 327.45 ? 14   THR L OG1 1 
ATOM 13226 C CG2 . THR D 3 14   ? 153.432 132.264 190.504 0.60 327.45 ? 14   THR L CG2 1 
ATOM 13227 N N   . PRO D 3 15   ? 152.926 133.959 194.567 1.00 331.04 ? 15   PRO L N   1 
ATOM 13228 C CA  . PRO D 3 15   ? 152.265 134.282 195.837 1.00 331.04 ? 15   PRO L CA  1 
ATOM 13229 C C   . PRO D 3 15   ? 150.939 133.552 195.988 1.00 331.04 ? 15   PRO L C   1 
ATOM 13230 O O   . PRO D 3 15   ? 150.249 133.255 195.011 1.00 331.04 ? 15   PRO L O   1 
ATOM 13231 C CB  . PRO D 3 15   ? 152.060 135.801 195.760 1.00 331.04 ? 15   PRO L CB  1 
ATOM 13232 C CG  . PRO D 3 15   ? 153.051 136.272 194.757 1.00 331.04 ? 15   PRO L CG  1 
ATOM 13233 C CD  . PRO D 3 15   ? 153.197 135.163 193.767 1.00 331.04 ? 15   PRO L CD  1 
ATOM 13234 N N   . GLY D 3 16   ? 150.590 133.261 197.240 1.00 334.63 ? 16   GLY L N   1 
ATOM 13235 C CA  . GLY D 3 16   ? 149.359 132.553 197.527 1.00 334.63 ? 16   GLY L CA  1 
ATOM 13236 C C   . GLY D 3 16   ? 149.396 131.073 197.227 1.00 334.63 ? 16   GLY L C   1 
ATOM 13237 O O   . GLY D 3 16   ? 148.341 130.461 197.036 1.00 334.63 ? 16   GLY L O   1 
ATOM 13238 N N   . GLU D 3 17   ? 150.584 130.476 197.181 1.00 336.56 ? 17   GLU L N   1 
ATOM 13239 C CA  . GLU D 3 17   ? 150.743 129.067 196.875 1.00 336.56 ? 17   GLU L CA  1 
ATOM 13240 C C   . GLU D 3 17   ? 151.300 128.331 198.085 1.00 336.56 ? 17   GLU L C   1 
ATOM 13241 O O   . GLU D 3 17   ? 152.275 128.795 198.693 1.00 336.56 ? 17   GLU L O   1 
ATOM 13242 C CB  . GLU D 3 17   ? 151.676 128.874 195.668 1.00 336.56 ? 17   GLU L CB  1 
ATOM 13243 C CG  . GLU D 3 17   ? 151.742 127.447 195.148 1.00 336.56 ? 17   GLU L CG  1 
ATOM 13244 C CD  . GLU D 3 17   ? 150.454 127.006 194.484 1.00 336.56 ? 17   GLU L CD  1 
ATOM 13245 O OE1 . GLU D 3 17   ? 149.685 127.881 194.033 1.00 336.56 ? 17   GLU L OE1 1 
ATOM 13246 O OE2 . GLU D 3 17   ? 150.209 125.784 194.414 1.00 336.56 ? 17   GLU L OE2 1 
ATOM 13247 N N   . PRO D 3 18   ? 150.718 127.194 198.470 1.00 338.85 ? 18   PRO L N   1 
ATOM 13248 C CA  . PRO D 3 18   ? 151.223 126.460 199.640 1.00 338.85 ? 18   PRO L CA  1 
ATOM 13249 C C   . PRO D 3 18   ? 152.537 125.756 199.327 1.00 338.85 ? 18   PRO L C   1 
ATOM 13250 O O   . PRO D 3 18   ? 152.644 125.014 198.348 1.00 338.85 ? 18   PRO L O   1 
ATOM 13251 C CB  . PRO D 3 18   ? 150.106 125.454 199.941 1.00 338.85 ? 18   PRO L CB  1 
ATOM 13252 C CG  . PRO D 3 18   ? 149.412 125.259 198.638 1.00 338.85 ? 18   PRO L CG  1 
ATOM 13253 C CD  . PRO D 3 18   ? 149.537 126.548 197.870 1.00 338.85 ? 18   PRO L CD  1 
ATOM 13254 N N   . ALA D 3 19   ? 153.539 125.997 200.168 1.00 338.31 ? 19   ALA L N   1 
ATOM 13255 C CA  . ALA D 3 19   ? 154.836 125.343 200.072 1.00 338.31 ? 19   ALA L CA  1 
ATOM 13256 C C   . ALA D 3 19   ? 155.153 124.692 201.409 1.00 338.31 ? 19   ALA L C   1 
ATOM 13257 O O   . ALA D 3 19   ? 154.961 125.308 202.461 1.00 338.31 ? 19   ALA L O   1 
ATOM 13258 C CB  . ALA D 3 19   ? 155.933 126.339 199.687 1.00 338.31 ? 19   ALA L CB  1 
ATOM 13259 N N   . SER D 3 20   ? 155.630 123.450 201.368 1.00 342.26 ? 20   SER L N   1 
ATOM 13260 C CA  . SER D 3 20   ? 155.913 122.676 202.569 1.00 342.26 ? 20   SER L CA  1 
ATOM 13261 C C   . SER D 3 20   ? 157.351 122.179 202.536 1.00 342.26 ? 20   SER L C   1 
ATOM 13262 O O   . SER D 3 20   ? 157.837 121.742 201.488 1.00 342.26 ? 20   SER L O   1 
ATOM 13263 C CB  . SER D 3 20   ? 154.948 121.494 202.699 1.00 342.26 ? 20   SER L CB  1 
ATOM 13264 O OG  . SER D 3 20   ? 154.922 120.725 201.510 1.00 342.26 ? 20   SER L OG  1 
ATOM 13265 N N   . ILE D 3 21   ? 158.024 122.249 203.682 1.00 351.40 ? 21   ILE L N   1 
ATOM 13266 C CA  . ILE D 3 21   ? 159.396 121.775 203.828 1.00 351.40 ? 21   ILE L CA  1 
ATOM 13267 C C   . ILE D 3 21   ? 159.510 121.016 205.143 1.00 351.40 ? 21   ILE L C   1 
ATOM 13268 O O   . ILE D 3 21   ? 158.948 121.430 206.163 1.00 351.40 ? 21   ILE L O   1 
ATOM 13269 C CB  . ILE D 3 21   ? 160.411 122.937 203.764 1.00 351.40 ? 21   ILE L CB  1 
ATOM 13270 C CG1 . ILE D 3 21   ? 161.834 122.428 204.007 1.00 351.40 ? 21   ILE L CG1 1 
ATOM 13271 C CG2 . ILE D 3 21   ? 160.043 124.032 204.753 1.00 351.40 ? 21   ILE L CG2 1 
ATOM 13272 C CD1 . ILE D 3 21   ? 162.905 123.298 203.398 1.00 351.40 ? 21   ILE L CD1 1 
ATOM 13273 N N   . SER D 3 22   ? 160.229 119.897 205.116 0.70 359.82 ? 22   SER L N   1 
ATOM 13274 C CA  . SER D 3 22   ? 160.422 119.053 206.286 0.70 359.82 ? 22   SER L CA  1 
ATOM 13275 C C   . SER D 3 22   ? 161.907 118.914 206.590 0.70 359.82 ? 22   SER L C   1 
ATOM 13276 O O   . SER D 3 22   ? 162.715 118.669 205.689 0.70 359.82 ? 22   SER L O   1 
ATOM 13277 C CB  . SER D 3 22   ? 159.800 117.669 206.077 0.70 359.82 ? 22   SER L CB  1 
ATOM 13278 O OG  . SER D 3 22   ? 158.387 117.727 206.166 0.70 359.82 ? 22   SER L OG  1 
ATOM 13279 N N   . CYS D 3 23   ? 162.258 119.070 207.863 1.00 372.62 ? 23   CYS L N   1 
ATOM 13280 C CA  . CYS D 3 23   ? 163.621 118.892 208.341 1.00 372.62 ? 23   CYS L CA  1 
ATOM 13281 C C   . CYS D 3 23   ? 163.669 117.737 209.332 1.00 372.62 ? 23   CYS L C   1 
ATOM 13282 O O   . CYS D 3 23   ? 162.783 117.597 210.181 1.00 372.62 ? 23   CYS L O   1 
ATOM 13283 C CB  . CYS D 3 23   ? 164.147 120.171 208.997 1.00 372.62 ? 23   CYS L CB  1 
ATOM 13284 S SG  . CYS D 3 23   ? 165.860 120.089 209.572 1.00 372.62 ? 23   CYS L SG  1 
ATOM 13285 N N   . ARG D 3 24   ? 164.706 116.914 209.220 1.00 372.31 ? 24   ARG L N   1 
ATOM 13286 C CA  . ARG D 3 24   ? 164.852 115.713 210.026 1.00 372.31 ? 24   ARG L CA  1 
ATOM 13287 C C   . ARG D 3 24   ? 165.969 115.888 211.047 1.00 372.31 ? 24   ARG L C   1 
ATOM 13288 O O   . ARG D 3 24   ? 166.784 116.811 210.962 1.00 372.31 ? 24   ARG L O   1 
ATOM 13289 C CB  . ARG D 3 24   ? 165.134 114.495 209.141 1.00 372.31 ? 24   ARG L CB  1 
ATOM 13290 C CG  . ARG D 3 24   ? 163.883 113.834 208.589 1.00 372.31 ? 24   ARG L CG  1 
ATOM 13291 C CD  . ARG D 3 24   ? 164.182 113.054 207.319 1.00 372.31 ? 24   ARG L CD  1 
ATOM 13292 N NE  . ARG D 3 24   ? 162.973 112.775 206.552 1.00 372.31 ? 24   ARG L NE  1 
ATOM 13293 C CZ  . ARG D 3 24   ? 162.368 113.650 205.760 1.00 372.31 ? 24   ARG L CZ  1 
ATOM 13294 N NH1 . ARG D 3 24   ? 162.837 114.878 205.601 1.00 372.31 ? 24   ARG L NH1 1 
ATOM 13295 N NH2 . ARG D 3 24   ? 161.266 113.285 205.111 1.00 372.31 ? 24   ARG L NH2 1 
ATOM 13296 N N   . SER D 3 25   ? 165.995 114.982 212.021 1.00 374.66 ? 25   SER L N   1 
ATOM 13297 C CA  . SER D 3 25   ? 166.976 115.003 213.096 0.50 374.66 ? 25   SER L CA  1 
ATOM 13298 C C   . SER D 3 25   ? 167.764 113.702 213.109 1.00 374.66 ? 25   SER L C   1 
ATOM 13299 O O   . SER D 3 25   ? 167.196 112.618 212.940 1.00 374.66 ? 25   SER L O   1 
ATOM 13300 C CB  . SER D 3 25   ? 166.304 115.218 214.455 0.50 374.66 ? 25   SER L CB  1 
ATOM 13301 O OG  . SER D 3 25   ? 167.251 115.150 215.506 0.50 374.66 ? 25   SER L OG  1 
ATOM 13302 N N   . SER D 3 26   ? 169.077 113.817 213.309 1.00 376.64 ? 26   SER L N   1 
ATOM 13303 C CA  . SER D 3 26   ? 169.959 112.661 213.362 1.00 376.64 ? 26   SER L CA  1 
ATOM 13304 C C   . SER D 3 26   ? 170.347 112.263 214.780 1.00 376.64 ? 26   SER L C   1 
ATOM 13305 O O   . SER D 3 26   ? 170.877 111.164 214.972 1.00 376.64 ? 26   SER L O   1 
ATOM 13306 C CB  . SER D 3 26   ? 171.232 112.928 212.547 1.00 376.64 ? 26   SER L CB  1 
ATOM 13307 O OG  . SER D 3 26   ? 172.196 113.619 213.322 1.00 376.64 ? 26   SER L OG  1 
ATOM 13308 N N   . GLN D 3 27   ? 170.100 113.118 215.769 1.00 377.45 ? 27   GLN L N   1 
ATOM 13309 C CA  . GLN D 3 27   ? 170.459 112.834 217.152 1.00 377.45 ? 27   GLN L CA  1 
ATOM 13310 C C   . GLN D 3 27   ? 169.291 113.237 218.046 1.00 377.45 ? 27   GLN L C   1 
ATOM 13311 O O   . GLN D 3 27   ? 168.191 113.537 217.570 1.00 377.45 ? 27   GLN L O   1 
ATOM 13312 C CB  . GLN D 3 27   ? 171.757 113.556 217.541 1.00 377.45 ? 27   GLN L CB  1 
ATOM 13313 C CG  . GLN D 3 27   ? 172.986 113.098 216.775 1.00 377.45 ? 27   GLN L CG  1 
ATOM 13314 C CD  . GLN D 3 27   ? 173.333 111.647 217.041 1.00 377.45 ? 27   GLN L CD  1 
ATOM 13315 O OE1 . GLN D 3 27   ? 173.095 111.129 218.132 1.00 377.45 ? 27   GLN L OE1 1 
ATOM 13316 N NE2 . GLN D 3 27   ? 173.901 110.982 216.041 1.00 377.45 ? 27   GLN L NE2 1 
ATOM 13317 N N   . SER D 3 28   ? 169.535 113.238 219.355 1.00 378.21 ? 28   SER L N   1 
ATOM 13318 C CA  . SER D 3 28   ? 168.500 113.600 220.313 1.00 378.21 ? 28   SER L CA  1 
ATOM 13319 C C   . SER D 3 28   ? 168.107 115.063 220.153 1.00 378.21 ? 28   SER L C   1 
ATOM 13320 O O   . SER D 3 28   ? 168.939 115.917 219.837 1.00 378.21 ? 28   SER L O   1 
ATOM 13321 C CB  . SER D 3 28   ? 168.984 113.337 221.740 1.00 378.21 ? 28   SER L CB  1 
ATOM 13322 O OG  . SER D 3 28   ? 168.112 113.924 222.690 1.00 378.21 ? 28   SER L OG  1 
ATOM 13323 N N   . LEU D 3 29   ? 166.829 115.348 220.378 1.00 380.73 ? 29   LEU L N   1 
ATOM 13324 C CA  . LEU D 3 29   ? 166.295 116.695 220.229 1.00 380.73 ? 29   LEU L CA  1 
ATOM 13325 C C   . LEU D 3 29   ? 166.455 117.540 221.485 1.00 380.73 ? 29   LEU L C   1 
ATOM 13326 O O   . LEU D 3 29   ? 166.009 118.691 221.495 1.00 380.73 ? 29   LEU L O   1 
ATOM 13327 C CB  . LEU D 3 29   ? 164.813 116.643 219.838 1.00 380.73 ? 29   LEU L CB  1 
ATOM 13328 C CG  . LEU D 3 29   ? 164.464 116.447 218.360 1.00 380.73 ? 29   LEU L CG  1 
ATOM 13329 C CD1 . LEU D 3 29   ? 165.019 117.593 217.524 1.00 380.73 ? 29   LEU L CD1 1 
ATOM 13330 C CD2 . LEU D 3 29   ? 164.940 115.100 217.832 1.00 380.73 ? 29   LEU L CD2 1 
ATOM 13331 N N   . LEU D 3 30   ? 167.072 116.999 222.534 1.00 381.53 ? 30   LEU L N   1 
ATOM 13332 C CA  . LEU D 3 30   ? 167.203 117.721 223.793 1.00 381.53 ? 30   LEU L CA  1 
ATOM 13333 C C   . LEU D 3 30   ? 167.957 119.031 223.599 1.00 381.53 ? 30   LEU L C   1 
ATOM 13334 O O   . LEU D 3 30   ? 168.946 119.097 222.863 1.00 381.53 ? 30   LEU L O   1 
ATOM 13335 C CB  . LEU D 3 30   ? 167.922 116.849 224.824 1.00 381.53 ? 30   LEU L CB  1 
ATOM 13336 C CG  . LEU D 3 30   ? 168.246 117.484 226.178 1.00 381.53 ? 30   LEU L CG  1 
ATOM 13337 C CD1 . LEU D 3 30   ? 166.983 117.668 227.003 1.00 381.53 ? 30   LEU L CD1 1 
ATOM 13338 C CD2 . LEU D 3 30   ? 169.270 116.649 226.932 1.00 381.53 ? 30   LEU L CD2 1 
ATOM 13339 N N   . ARG D 3 31   ? 167.477 120.079 224.259 1.00 385.04 ? 31   ARG L N   1 
ATOM 13340 C CA  . ARG D 3 31   ? 168.094 121.397 224.248 1.00 385.04 ? 31   ARG L CA  1 
ATOM 13341 C C   . ARG D 3 31   ? 168.554 121.762 225.656 1.00 385.04 ? 31   ARG L C   1 
ATOM 13342 O O   . ARG D 3 31   ? 168.476 120.961 226.590 1.00 385.04 ? 31   ARG L O   1 
ATOM 13343 C CB  . ARG D 3 31   ? 167.128 122.457 223.712 1.00 385.04 ? 31   ARG L CB  1 
ATOM 13344 C CG  . ARG D 3 31   ? 167.327 122.804 222.251 1.00 385.04 ? 31   ARG L CG  1 
ATOM 13345 C CD  . ARG D 3 31   ? 166.378 123.908 221.811 1.00 385.04 ? 31   ARG L CD  1 
ATOM 13346 N NE  . ARG D 3 31   ? 166.158 124.912 222.846 1.00 385.04 ? 31   ARG L NE  1 
ATOM 13347 C CZ  . ARG D 3 31   ? 167.025 125.862 223.171 1.00 385.04 ? 31   ARG L CZ  1 
ATOM 13348 N NH1 . ARG D 3 31   ? 168.202 125.957 222.576 1.00 385.04 ? 31   ARG L NH1 1 
ATOM 13349 N NH2 . ARG D 3 31   ? 166.701 126.738 224.118 1.00 385.04 ? 31   ARG L NH2 1 
ATOM 13350 N N   . ARG D 3 32   ? 169.047 122.995 225.794 1.00 387.30 ? 32   ARG L N   1 
ATOM 13351 C CA  . ARG D 3 32   ? 169.383 123.510 227.116 1.00 387.30 ? 32   ARG L CA  1 
ATOM 13352 C C   . ARG D 3 32   ? 168.141 123.601 227.993 1.00 387.30 ? 32   ARG L C   1 
ATOM 13353 O O   . ARG D 3 32   ? 168.189 123.285 229.188 1.00 387.30 ? 32   ARG L O   1 
ATOM 13354 C CB  . ARG D 3 32   ? 170.058 124.876 226.992 1.00 387.30 ? 32   ARG L CB  1 
ATOM 13355 C CG  . ARG D 3 32   ? 171.407 124.840 226.291 1.00 387.30 ? 32   ARG L CG  1 
ATOM 13356 N N   . ASP D 3 33   ? 167.021 124.031 227.418 1.00 388.25 ? 33   ASP L N   1 
ATOM 13357 C CA  . ASP D 3 33   ? 165.747 124.089 228.121 1.00 388.25 ? 33   ASP L CA  1 
ATOM 13358 C C   . ASP D 3 33   ? 164.909 122.831 227.936 1.00 388.25 ? 33   ASP L C   1 
ATOM 13359 O O   . ASP D 3 33   ? 163.803 122.755 228.481 1.00 388.25 ? 33   ASP L O   1 
ATOM 13360 C CB  . ASP D 3 33   ? 164.951 125.316 227.664 1.00 388.25 ? 33   ASP L CB  1 
ATOM 13361 C CG  . ASP D 3 33   ? 164.787 125.378 226.159 1.00 388.25 ? 33   ASP L CG  1 
ATOM 13362 O OD1 . ASP D 3 33   ? 165.355 124.514 225.459 1.00 388.25 ? 33   ASP L OD1 1 
ATOM 13363 O OD2 . ASP D 3 33   ? 164.094 126.296 225.674 1.00 388.25 ? 33   ASP L OD2 1 
ATOM 13364 N N   . GLY D 3 34   ? 165.402 121.847 227.183 1.00 389.72 ? 34   GLY L N   1 
ATOM 13365 C CA  . GLY D 3 34   ? 164.718 120.585 227.001 1.00 389.72 ? 34   GLY L CA  1 
ATOM 13366 C C   . GLY D 3 34   ? 163.820 120.501 225.784 1.00 389.72 ? 34   GLY L C   1 
ATOM 13367 O O   . GLY D 3 34   ? 163.302 119.415 225.496 1.00 389.72 ? 34   GLY L O   1 
ATOM 13368 N N   . HIS D 3 35   ? 163.619 121.601 225.065 1.00 388.69 ? 35   HIS L N   1 
ATOM 13369 C CA  . HIS D 3 35   ? 162.766 121.591 223.886 1.00 388.69 ? 35   HIS L CA  1 
ATOM 13370 C C   . HIS D 3 35   ? 163.522 121.017 222.689 1.00 388.69 ? 35   HIS L C   1 
ATOM 13371 O O   . HIS D 3 35   ? 164.708 120.688 222.768 1.00 388.69 ? 35   HIS L O   1 
ATOM 13372 C CB  . HIS D 3 35   ? 162.257 122.998 223.591 1.00 388.69 ? 35   HIS L CB  1 
ATOM 13373 C CG  . HIS D 3 35   ? 161.364 123.553 224.657 1.00 388.69 ? 35   HIS L CG  1 
ATOM 13374 N ND1 . HIS D 3 35   ? 161.783 124.513 225.554 1.00 388.69 ? 35   HIS L ND1 1 
ATOM 13375 C CD2 . HIS D 3 35   ? 160.074 123.285 224.968 1.00 388.69 ? 35   HIS L CD2 1 
ATOM 13376 C CE1 . HIS D 3 35   ? 160.790 124.810 226.372 1.00 388.69 ? 35   HIS L CE1 1 
ATOM 13377 N NE2 . HIS D 3 35   ? 159.741 124.080 226.039 1.00 388.69 ? 35   HIS L NE2 1 
ATOM 13378 N N   . ASN D 3 36   ? 162.824 120.890 221.562 1.00 384.04 ? 36   ASN L N   1 
ATOM 13379 C CA  . ASN D 3 36   ? 163.440 120.354 220.356 1.00 384.04 ? 36   ASN L CA  1 
ATOM 13380 C C   . ASN D 3 36   ? 164.486 121.318 219.805 1.00 384.04 ? 36   ASN L C   1 
ATOM 13381 O O   . ASN D 3 36   ? 164.333 122.541 219.862 1.00 384.04 ? 36   ASN L O   1 
ATOM 13382 C CB  . ASN D 3 36   ? 162.381 120.064 219.293 1.00 384.04 ? 36   ASN L CB  1 
ATOM 13383 C CG  . ASN D 3 36   ? 161.434 118.953 219.702 1.00 384.04 ? 36   ASN L CG  1 
ATOM 13384 O OD1 . ASN D 3 36   ? 161.849 117.949 220.280 1.00 384.04 ? 36   ASN L OD1 1 
ATOM 13385 N ND2 . ASN D 3 36   ? 160.154 119.126 219.398 1.00 384.04 ? 36   ASN L ND2 1 
ATOM 13386 N N   . ASP D 3 37   ? 165.557 120.743 219.252 1.00 382.77 ? 37   ASP L N   1 
ATOM 13387 C CA  . ASP D 3 37   ? 166.714 121.524 218.828 1.00 382.77 ? 37   ASP L CA  1 
ATOM 13388 C C   . ASP D 3 37   ? 166.432 122.418 217.627 1.00 382.77 ? 37   ASP L C   1 
ATOM 13389 O O   . ASP D 3 37   ? 167.109 123.439 217.464 1.00 382.77 ? 37   ASP L O   1 
ATOM 13390 C CB  . ASP D 3 37   ? 167.878 120.590 218.498 1.00 382.77 ? 37   ASP L CB  1 
ATOM 13391 C CG  . ASP D 3 37   ? 168.694 120.218 219.717 1.00 382.77 ? 37   ASP L CG  1 
ATOM 13392 O OD1 . ASP D 3 37   ? 169.292 121.124 220.333 1.00 382.77 ? 37   ASP L OD1 1 
ATOM 13393 O OD2 . ASP D 3 37   ? 168.745 119.016 220.054 1.00 382.77 ? 37   ASP L OD2 1 
ATOM 13394 N N   . LEU D 3 38   ? 165.463 122.065 216.787 1.00 376.76 ? 38   LEU L N   1 
ATOM 13395 C CA  . LEU D 3 38   ? 165.291 122.754 215.516 1.00 376.76 ? 38   LEU L CA  1 
ATOM 13396 C C   . LEU D 3 38   ? 164.816 124.190 215.715 1.00 376.76 ? 38   LEU L C   1 
ATOM 13397 O O   . LEU D 3 38   ? 164.036 124.497 216.620 1.00 376.76 ? 38   LEU L O   1 
ATOM 13398 C CB  . LEU D 3 38   ? 164.310 121.991 214.622 1.00 376.76 ? 38   LEU L CB  1 
ATOM 13399 C CG  . LEU D 3 38   ? 164.130 122.460 213.172 1.00 376.76 ? 38   LEU L CG  1 
ATOM 13400 C CD1 . LEU D 3 38   ? 163.739 121.295 212.304 1.00 376.76 ? 38   LEU L CD1 1 
ATOM 13401 C CD2 . LEU D 3 38   ? 163.068 123.546 213.049 1.00 376.76 ? 38   LEU L CD2 1 
ATOM 13402 N N   . GLU D 3 39   ? 165.306 125.072 214.845 0.60 372.23 ? 39   GLU L N   1 
ATOM 13403 C CA  . GLU D 3 39   ? 164.852 126.455 214.771 0.60 372.23 ? 39   GLU L CA  1 
ATOM 13404 C C   . GLU D 3 39   ? 164.745 126.836 213.303 0.60 372.23 ? 39   GLU L C   1 
ATOM 13405 O O   . GLU D 3 39   ? 165.750 126.832 212.587 0.60 372.23 ? 39   GLU L O   1 
ATOM 13406 C CB  . GLU D 3 39   ? 165.811 127.394 215.509 0.60 372.23 ? 39   GLU L CB  1 
ATOM 13407 C CG  . GLU D 3 39   ? 165.341 128.834 215.590 0.60 372.23 ? 39   GLU L CG  1 
ATOM 13408 C CD  . GLU D 3 39   ? 166.090 129.623 216.646 0.60 372.23 ? 39   GLU L CD  1 
ATOM 13409 O OE1 . GLU D 3 39   ? 166.786 128.997 217.473 0.60 372.23 ? 39   GLU L OE1 1 
ATOM 13410 O OE2 . GLU D 3 39   ? 165.984 130.866 216.650 0.60 372.23 ? 39   GLU L OE2 1 
ATOM 13411 N N   . TRP D 3 40   ? 163.532 127.146 212.854 1.00 366.49 ? 40   TRP L N   1 
ATOM 13412 C CA  . TRP D 3 40   ? 163.304 127.493 211.460 1.00 366.49 ? 40   TRP L CA  1 
ATOM 13413 C C   . TRP D 3 40   ? 163.830 128.895 211.161 1.00 366.49 ? 40   TRP L C   1 
ATOM 13414 O O   . TRP D 3 40   ? 163.926 129.752 212.043 1.00 366.49 ? 40   TRP L O   1 
ATOM 13415 C CB  . TRP D 3 40   ? 161.816 127.399 211.123 1.00 366.49 ? 40   TRP L CB  1 
ATOM 13416 C CG  . TRP D 3 40   ? 161.324 125.992 210.978 1.00 366.49 ? 40   TRP L CG  1 
ATOM 13417 C CD1 . TRP D 3 40   ? 160.401 125.362 211.761 1.00 366.49 ? 40   TRP L CD1 1 
ATOM 13418 C CD2 . TRP D 3 40   ? 161.724 125.040 209.985 1.00 366.49 ? 40   TRP L CD2 1 
ATOM 13419 N NE1 . TRP D 3 40   ? 160.205 124.075 211.320 1.00 366.49 ? 40   TRP L NE1 1 
ATOM 13420 C CE2 . TRP D 3 40   ? 161.006 123.853 210.231 1.00 366.49 ? 40   TRP L CE2 1 
ATOM 13421 C CE3 . TRP D 3 40   ? 162.622 125.075 208.913 1.00 366.49 ? 40   TRP L CE3 1 
ATOM 13422 C CZ2 . TRP D 3 40   ? 161.156 122.713 209.445 1.00 366.49 ? 40   TRP L CZ2 1 
ATOM 13423 C CZ3 . TRP D 3 40   ? 162.768 123.943 208.134 1.00 366.49 ? 40   TRP L CZ3 1 
ATOM 13424 C CH2 . TRP D 3 40   ? 162.038 122.780 208.402 1.00 366.49 ? 40   TRP L CH2 1 
ATOM 13425 N N   . TYR D 3 41   ? 164.171 129.123 209.894 1.00 363.76 ? 41   TYR L N   1 
ATOM 13426 C CA  . TYR D 3 41   ? 164.756 130.392 209.484 1.00 363.76 ? 41   TYR L CA  1 
ATOM 13427 C C   . TYR D 3 41   ? 164.273 130.767 208.092 1.00 363.76 ? 41   TYR L C   1 
ATOM 13428 O O   . TYR D 3 41   ? 163.911 129.896 207.298 1.00 363.76 ? 41   TYR L O   1 
ATOM 13429 C CB  . TYR D 3 41   ? 166.286 130.333 209.504 1.00 363.76 ? 41   TYR L CB  1 
ATOM 13430 C CG  . TYR D 3 41   ? 166.866 130.514 210.882 1.00 363.76 ? 41   TYR L CG  1 
ATOM 13431 C CD1 . TYR D 3 41   ? 167.174 131.776 211.364 1.00 363.76 ? 41   TYR L CD1 1 
ATOM 13432 C CD2 . TYR D 3 41   ? 167.097 129.424 211.705 1.00 363.76 ? 41   TYR L CD2 1 
ATOM 13433 C CE1 . TYR D 3 41   ? 167.697 131.947 212.626 1.00 363.76 ? 41   TYR L CE1 1 
ATOM 13434 C CE2 . TYR D 3 41   ? 167.620 129.584 212.969 1.00 363.76 ? 41   TYR L CE2 1 
ATOM 13435 C CZ  . TYR D 3 41   ? 167.920 130.847 213.425 1.00 363.76 ? 41   TYR L CZ  1 
ATOM 13436 O OH  . TYR D 3 41   ? 168.444 131.008 214.686 1.00 363.76 ? 41   TYR L OH  1 
ATOM 13437 N N   . LEU D 3 42   ? 164.265 132.069 207.811 1.00 352.83 ? 42   LEU L N   1 
ATOM 13438 C CA  . LEU D 3 42   ? 163.924 132.602 206.499 1.00 352.83 ? 42   LEU L CA  1 
ATOM 13439 C C   . LEU D 3 42   ? 164.865 133.753 206.181 1.00 352.83 ? 42   LEU L C   1 
ATOM 13440 O O   . LEU D 3 42   ? 164.951 134.715 206.951 1.00 352.83 ? 42   LEU L O   1 
ATOM 13441 C CB  . LEU D 3 42   ? 162.469 133.081 206.449 1.00 352.83 ? 42   LEU L CB  1 
ATOM 13442 C CG  . LEU D 3 42   ? 162.089 134.107 205.375 1.00 352.83 ? 42   LEU L CG  1 
ATOM 13443 C CD1 . LEU D 3 42   ? 162.378 133.591 203.969 1.00 352.83 ? 42   LEU L CD1 1 
ATOM 13444 C CD2 . LEU D 3 42   ? 160.630 134.514 205.513 1.00 352.83 ? 42   LEU L CD2 1 
ATOM 13445 N N   . GLN D 3 43   ? 165.549 133.664 205.045 1.00 348.84 ? 43   GLN L N   1 
ATOM 13446 C CA  . GLN D 3 43   ? 166.489 134.701 204.649 1.00 348.84 ? 43   GLN L CA  1 
ATOM 13447 C C   . GLN D 3 43   ? 165.747 135.928 204.136 1.00 348.84 ? 43   GLN L C   1 
ATOM 13448 O O   . GLN D 3 43   ? 164.760 135.816 203.404 1.00 348.84 ? 43   GLN L O   1 
ATOM 13449 C CB  . GLN D 3 43   ? 167.443 134.177 203.575 1.00 348.84 ? 43   GLN L CB  1 
ATOM 13450 C CG  . GLN D 3 43   ? 168.328 135.240 202.945 1.00 348.84 ? 43   GLN L CG  1 
ATOM 13451 C CD  . GLN D 3 43   ? 169.256 135.894 203.950 1.00 348.84 ? 43   GLN L CD  1 
ATOM 13452 O OE1 . GLN D 3 43   ? 168.856 136.791 204.690 1.00 348.84 ? 43   GLN L OE1 1 
ATOM 13453 N NE2 . GLN D 3 43   ? 170.507 135.451 203.974 1.00 348.84 ? 43   GLN L NE2 1 
ATOM 13454 N N   . LYS D 3 44   ? 166.232 137.106 204.528 1.00 344.30 ? 44   LYS L N   1 
ATOM 13455 C CA  . LYS D 3 44   ? 165.657 138.368 204.100 1.00 344.30 ? 44   LYS L CA  1 
ATOM 13456 C C   . LYS D 3 44   ? 166.742 139.248 203.496 1.00 344.30 ? 44   LYS L C   1 
ATOM 13457 O O   . LYS D 3 44   ? 167.886 139.235 203.967 1.00 344.30 ? 44   LYS L O   1 
ATOM 13458 C CB  . LYS D 3 44   ? 164.990 139.096 205.275 1.00 344.30 ? 44   LYS L CB  1 
ATOM 13459 C CG  . LYS D 3 44   ? 163.830 138.338 205.894 1.00 344.30 ? 44   LYS L CG  1 
ATOM 13460 C CD  . LYS D 3 44   ? 162.967 139.252 206.748 1.00 344.30 ? 44   LYS L CD  1 
ATOM 13461 C CE  . LYS D 3 44   ? 161.837 138.483 207.412 1.00 344.30 ? 44   LYS L CE  1 
ATOM 13462 N NZ  . LYS D 3 44   ? 161.028 139.353 208.308 1.00 344.30 ? 44   LYS L NZ  1 
ATOM 13463 N N   . PRO D 3 45   ? 166.419 140.018 202.458 1.00 336.52 ? 45   PRO L N   1 
ATOM 13464 C CA  . PRO D 3 45   ? 167.441 140.850 201.813 1.00 336.52 ? 45   PRO L CA  1 
ATOM 13465 C C   . PRO D 3 45   ? 168.014 141.881 202.773 1.00 336.52 ? 45   PRO L C   1 
ATOM 13466 O O   . PRO D 3 45   ? 167.320 142.410 203.643 1.00 336.52 ? 45   PRO L O   1 
ATOM 13467 C CB  . PRO D 3 45   ? 166.682 141.520 200.660 1.00 336.52 ? 45   PRO L CB  1 
ATOM 13468 C CG  . PRO D 3 45   ? 165.473 140.661 200.441 1.00 336.52 ? 45   PRO L CG  1 
ATOM 13469 C CD  . PRO D 3 45   ? 165.112 140.127 201.790 1.00 336.52 ? 45   PRO L CD  1 
ATOM 13470 N N   . GLY D 3 46   ? 169.305 142.161 202.603 1.00 333.57 ? 46   GLY L N   1 
ATOM 13471 C CA  . GLY D 3 46   ? 169.980 143.133 203.437 1.00 333.57 ? 46   GLY L CA  1 
ATOM 13472 C C   . GLY D 3 46   ? 170.320 142.665 204.832 1.00 333.57 ? 46   GLY L C   1 
ATOM 13473 O O   . GLY D 3 46   ? 170.747 143.482 205.653 1.00 333.57 ? 46   GLY L O   1 
ATOM 13474 N N   . GLN D 3 47   ? 170.147 141.380 205.132 1.00 342.63 ? 47   GLN L N   1 
ATOM 13475 C CA  . GLN D 3 47   ? 170.405 140.861 206.467 1.00 342.63 ? 47   GLN L CA  1 
ATOM 13476 C C   . GLN D 3 47   ? 170.579 139.349 206.385 1.00 342.63 ? 47   GLN L C   1 
ATOM 13477 O O   . GLN D 3 47   ? 170.654 138.767 205.300 1.00 342.63 ? 47   GLN L O   1 
ATOM 13478 C CB  . GLN D 3 47   ? 169.277 141.239 207.433 1.00 342.63 ? 47   GLN L CB  1 
ATOM 13479 C CG  . GLN D 3 47   ? 169.718 141.392 208.882 1.00 342.63 ? 47   GLN L CG  1 
ATOM 13480 C CD  . GLN D 3 47   ? 168.577 141.771 209.801 1.00 342.63 ? 47   GLN L CD  1 
ATOM 13481 O OE1 . GLN D 3 47   ? 168.348 141.126 210.824 1.00 342.63 ? 47   GLN L OE1 1 
ATOM 13482 N NE2 . GLN D 3 47   ? 167.850 142.821 209.439 1.00 342.63 ? 47   GLN L NE2 1 
ATOM 13483 N N   . SER D 3 48   ? 170.656 138.720 207.552 1.00 351.80 ? 48   SER L N   1 
ATOM 13484 C CA  . SER D 3 48   ? 170.756 137.276 207.676 1.00 351.80 ? 48   SER L CA  1 
ATOM 13485 C C   . SER D 3 48   ? 169.362 136.667 207.736 1.00 351.80 ? 48   SER L C   1 
ATOM 13486 O O   . SER D 3 48   ? 168.366 137.381 207.854 1.00 351.80 ? 48   SER L O   1 
ATOM 13487 C CB  . SER D 3 48   ? 171.554 136.927 208.929 1.00 351.80 ? 48   SER L CB  1 
ATOM 13488 O OG  . SER D 3 48   ? 171.110 137.687 210.039 1.00 351.80 ? 48   SER L OG  1 
ATOM 13489 N N   . PRO D 3 49   ? 169.251 135.342 207.626 1.00 355.61 ? 49   PRO L N   1 
ATOM 13490 C CA  . PRO D 3 49   ? 167.955 134.701 207.881 1.00 355.61 ? 49   PRO L CA  1 
ATOM 13491 C C   . PRO D 3 49   ? 167.482 134.952 209.305 1.00 355.61 ? 49   PRO L C   1 
ATOM 13492 O O   . PRO D 3 49   ? 168.276 134.992 210.248 1.00 355.61 ? 49   PRO L O   1 
ATOM 13493 C CB  . PRO D 3 49   ? 168.238 133.215 207.631 1.00 355.61 ? 49   PRO L CB  1 
ATOM 13494 C CG  . PRO D 3 49   ? 169.395 133.210 206.700 1.00 355.61 ? 49   PRO L CG  1 
ATOM 13495 C CD  . PRO D 3 49   ? 170.239 134.383 207.100 1.00 355.61 ? 49   PRO L CD  1 
ATOM 13496 N N   . GLN D 3 50   ? 166.163 135.125 209.455 1.00 358.45 ? 50   GLN L N   1 
ATOM 13497 C CA  . GLN D 3 50   ? 165.565 135.399 210.751 1.00 358.45 ? 50   GLN L CA  1 
ATOM 13498 C C   . GLN D 3 50   ? 164.868 134.158 211.291 1.00 358.45 ? 50   GLN L C   1 
ATOM 13499 O O   . GLN D 3 50   ? 164.316 133.371 210.513 1.00 358.45 ? 50   GLN L O   1 
ATOM 13500 C CB  . GLN D 3 50   ? 164.550 136.548 210.670 1.00 358.45 ? 50   GLN L CB  1 
ATOM 13501 C CG  . GLN D 3 50   ? 165.171 137.936 210.614 1.00 358.45 ? 50   GLN L CG  1 
ATOM 13502 C CD  . GLN D 3 50   ? 165.834 138.225 209.283 1.00 358.45 ? 50   GLN L CD  1 
ATOM 13503 O OE1 . GLN D 3 50   ? 165.670 137.476 208.321 1.00 358.45 ? 50   GLN L OE1 1 
ATOM 13504 N NE2 . GLN D 3 50   ? 166.591 139.314 209.222 1.00 358.45 ? 50   GLN L NE2 1 
ATOM 13505 N N   . PRO D 3 51   ? 164.881 133.952 212.608 1.00 362.06 ? 51   PRO L N   1 
ATOM 13506 C CA  . PRO D 3 51   ? 164.225 132.767 213.174 1.00 362.06 ? 51   PRO L CA  1 
ATOM 13507 C C   . PRO D 3 51   ? 162.731 132.770 212.890 1.00 362.06 ? 51   PRO L C   1 
ATOM 13508 O O   . PRO D 3 51   ? 162.083 133.819 212.878 1.00 362.06 ? 51   PRO L O   1 
ATOM 13509 C CB  . PRO D 3 51   ? 164.510 132.883 214.677 1.00 362.06 ? 51   PRO L CB  1 
ATOM 13510 C CG  . PRO D 3 51   ? 165.641 133.855 214.796 1.00 362.06 ? 51   PRO L CG  1 
ATOM 13511 C CD  . PRO D 3 51   ? 165.504 134.793 213.643 1.00 362.06 ? 51   PRO L CD  1 
ATOM 13512 N N   . LEU D 3 52   ? 162.185 131.578 212.658 1.00 362.54 ? 52   LEU L N   1 
ATOM 13513 C CA  . LEU D 3 52   ? 160.756 131.416 212.425 1.00 362.54 ? 52   LEU L CA  1 
ATOM 13514 C C   . LEU D 3 52   ? 160.085 130.620 213.536 1.00 362.54 ? 52   LEU L C   1 
ATOM 13515 O O   . LEU D 3 52   ? 159.155 131.115 214.178 1.00 362.54 ? 52   LEU L O   1 
ATOM 13516 C CB  . LEU D 3 52   ? 160.515 130.737 211.072 1.00 362.54 ? 52   LEU L CB  1 
ATOM 13517 C CG  . LEU D 3 52   ? 161.255 131.323 209.873 1.00 362.54 ? 52   LEU L CG  1 
ATOM 13518 C CD1 . LEU D 3 52   ? 160.895 130.559 208.609 1.00 362.54 ? 52   LEU L CD1 1 
ATOM 13519 C CD2 . LEU D 3 52   ? 160.946 132.803 209.726 1.00 362.54 ? 52   LEU L CD2 1 
ATOM 13520 N N   . ILE D 3 53   ? 160.538 129.394 213.787 1.00 367.69 ? 53   ILE L N   1 
ATOM 13521 C CA  . ILE D 3 53   ? 159.935 128.528 214.794 1.00 367.69 ? 53   ILE L CA  1 
ATOM 13522 C C   . ILE D 3 53   ? 161.055 127.844 215.563 1.00 367.69 ? 53   ILE L C   1 
ATOM 13523 O O   . ILE D 3 53   ? 161.723 126.952 215.028 1.00 367.69 ? 53   ILE L O   1 
ATOM 13524 C CB  . ILE D 3 53   ? 158.997 127.475 214.177 1.00 367.69 ? 53   ILE L CB  1 
ATOM 13525 C CG1 . ILE D 3 53   ? 157.800 128.146 213.499 1.00 367.69 ? 53   ILE L CG1 1 
ATOM 13526 C CG2 . ILE D 3 53   ? 158.524 126.495 215.241 1.00 367.69 ? 53   ILE L CG2 1 
ATOM 13527 C CD1 . ILE D 3 53   ? 156.856 128.831 214.461 1.00 367.69 ? 53   ILE L CD1 1 
ATOM 13528 N N   . TYR D 3 54   ? 161.261 128.255 216.808 1.00 378.63 ? 54   TYR L N   1 
ATOM 13529 C CA  . TYR D 3 54   ? 162.219 127.620 217.697 1.00 378.63 ? 54   TYR L CA  1 
ATOM 13530 C C   . TYR D 3 54   ? 161.483 126.764 218.720 1.00 378.63 ? 54   TYR L C   1 
ATOM 13531 O O   . TYR D 3 54   ? 160.257 126.826 218.844 1.00 378.63 ? 54   TYR L O   1 
ATOM 13532 C CB  . TYR D 3 54   ? 163.112 128.665 218.380 1.00 378.63 ? 54   TYR L CB  1 
ATOM 13533 C CG  . TYR D 3 54   ? 162.390 129.632 219.291 1.00 378.63 ? 54   TYR L CG  1 
ATOM 13534 C CD1 . TYR D 3 54   ? 161.875 130.824 218.799 1.00 378.63 ? 54   TYR L CD1 1 
ATOM 13535 C CD2 . TYR D 3 54   ? 162.259 129.374 220.646 1.00 378.63 ? 54   TYR L CD2 1 
ATOM 13536 C CE1 . TYR D 3 54   ? 161.223 131.717 219.628 1.00 378.63 ? 54   TYR L CE1 1 
ATOM 13537 C CE2 . TYR D 3 54   ? 161.608 130.259 221.484 1.00 378.63 ? 54   TYR L CE2 1 
ATOM 13538 C CZ  . TYR D 3 54   ? 161.094 131.430 220.971 1.00 378.63 ? 54   TYR L CZ  1 
ATOM 13539 O OH  . TYR D 3 54   ? 160.448 132.315 221.802 1.00 378.63 ? 54   TYR L OH  1 
ATOM 13540 N N   . LEU D 3 55   ? 162.255 125.947 219.439 1.00 382.71 ? 55   LEU L N   1 
ATOM 13541 C CA  . LEU D 3 55   ? 161.805 124.879 220.333 1.00 382.71 ? 55   LEU L CA  1 
ATOM 13542 C C   . LEU D 3 55   ? 161.204 123.701 219.576 1.00 382.71 ? 55   LEU L C   1 
ATOM 13543 O O   . LEU D 3 55   ? 160.825 122.708 220.209 1.00 382.71 ? 55   LEU L O   1 
ATOM 13544 C CB  . LEU D 3 55   ? 160.790 125.356 221.385 1.00 382.71 ? 55   LEU L CB  1 
ATOM 13545 C CG  . LEU D 3 55   ? 161.145 126.585 222.223 1.00 382.71 ? 55   LEU L CG  1 
ATOM 13546 C CD1 . LEU D 3 55   ? 160.124 126.795 223.333 1.00 382.71 ? 55   LEU L CD1 1 
ATOM 13547 C CD2 . LEU D 3 55   ? 162.554 126.483 222.789 1.00 382.71 ? 55   LEU L CD2 1 
ATOM 13548 N N   . GLY D 3 56   ? 161.093 123.776 218.252 1.00 377.26 ? 56   GLY L N   1 
ATOM 13549 C CA  . GLY D 3 56   ? 160.641 122.658 217.449 1.00 377.26 ? 56   GLY L CA  1 
ATOM 13550 C C   . GLY D 3 56   ? 159.153 122.388 217.533 1.00 377.26 ? 56   GLY L C   1 
ATOM 13551 O O   . GLY D 3 56   ? 158.416 122.637 216.575 1.00 377.26 ? 56   GLY L O   1 
ATOM 13552 N N   . SER D 3 57   ? 158.698 121.888 218.679 1.00 373.85 ? 57   SER L N   1 
ATOM 13553 C CA  . SER D 3 57   ? 157.297 121.548 218.879 1.00 373.85 ? 57   SER L CA  1 
ATOM 13554 C C   . SER D 3 57   ? 156.464 122.725 219.365 1.00 373.85 ? 57   SER L C   1 
ATOM 13555 O O   . SER D 3 57   ? 155.246 122.584 219.513 1.00 373.85 ? 57   SER L O   1 
ATOM 13556 C CB  . SER D 3 57   ? 157.171 120.387 219.872 1.00 373.85 ? 57   SER L CB  1 
ATOM 13557 O OG  . SER D 3 57   ? 157.935 120.632 221.040 1.00 373.85 ? 57   SER L OG  1 
ATOM 13558 N N   . THR D 3 58   ? 157.085 123.872 219.616 1.00 369.40 ? 58   THR L N   1 
ATOM 13559 C CA  . THR D 3 58   ? 156.390 125.063 220.087 1.00 369.40 ? 58   THR L CA  1 
ATOM 13560 C C   . THR D 3 58   ? 156.403 126.106 218.979 1.00 369.40 ? 58   THR L C   1 
ATOM 13561 O O   . THR D 3 58   ? 157.472 126.461 218.469 1.00 369.40 ? 58   THR L O   1 
ATOM 13562 C CB  . THR D 3 58   ? 157.043 125.616 221.354 1.00 369.40 ? 58   THR L CB  1 
ATOM 13563 O OG1 . THR D 3 58   ? 157.002 124.623 222.387 1.00 369.40 ? 58   THR L OG1 1 
ATOM 13564 C CG2 . THR D 3 58   ? 156.314 126.864 221.827 1.00 369.40 ? 58   THR L CG2 1 
ATOM 13565 N N   . ARG D 3 59   ? 155.222 126.590 218.608 1.00 354.93 ? 59   ARG L N   1 
ATOM 13566 C CA  . ARG D 3 59   ? 155.110 127.629 217.593 1.00 354.93 ? 59   ARG L CA  1 
ATOM 13567 C C   . ARG D 3 59   ? 155.423 128.980 218.222 1.00 354.93 ? 59   ARG L C   1 
ATOM 13568 O O   . ARG D 3 59   ? 154.793 129.372 219.211 1.00 354.93 ? 59   ARG L O   1 
ATOM 13569 C CB  . ARG D 3 59   ? 153.714 127.621 216.974 1.00 354.93 ? 59   ARG L CB  1 
ATOM 13570 C CG  . ARG D 3 59   ? 153.499 128.683 215.910 1.00 354.93 ? 59   ARG L CG  1 
ATOM 13571 C CD  . ARG D 3 59   ? 152.116 128.574 215.288 1.00 354.93 ? 59   ARG L CD  1 
ATOM 13572 N NE  . ARG D 3 59   ? 152.052 127.515 214.287 1.00 354.93 ? 59   ARG L NE  1 
ATOM 13573 C CZ  . ARG D 3 59   ? 151.616 126.285 214.520 1.00 354.93 ? 59   ARG L CZ  1 
ATOM 13574 N NH1 . ARG D 3 59   ? 151.184 125.919 215.716 1.00 354.93 ? 59   ARG L NH1 1 
ATOM 13575 N NH2 . ARG D 3 59   ? 151.611 125.399 213.528 1.00 354.93 ? 59   ARG L NH2 1 
ATOM 13576 N N   . ALA D 3 60   ? 156.399 129.685 217.655 1.00 347.23 ? 60   ALA L N   1 
ATOM 13577 C CA  . ALA D 3 60   ? 156.829 130.957 218.219 1.00 347.23 ? 60   ALA L CA  1 
ATOM 13578 C C   . ALA D 3 60   ? 155.711 131.989 218.141 1.00 347.23 ? 60   ALA L C   1 
ATOM 13579 O O   . ALA D 3 60   ? 154.970 132.056 217.156 1.00 347.23 ? 60   ALA L O   1 
ATOM 13580 C CB  . ALA D 3 60   ? 158.071 131.466 217.488 1.00 347.23 ? 60   ALA L CB  1 
ATOM 13581 N N   . SER D 3 61   ? 155.592 132.793 219.193 0.70 340.26 ? 61   SER L N   1 
ATOM 13582 C CA  . SER D 3 61   ? 154.564 133.821 219.243 0.70 340.26 ? 61   SER L CA  1 
ATOM 13583 C C   . SER D 3 61   ? 154.848 134.918 218.224 0.70 340.26 ? 61   SER L C   1 
ATOM 13584 O O   . SER D 3 61   ? 156.001 135.265 217.952 0.70 340.26 ? 61   SER L O   1 
ATOM 13585 C CB  . SER D 3 61   ? 154.476 134.418 220.647 0.70 340.26 ? 61   SER L CB  1 
ATOM 13586 O OG  . SER D 3 61   ? 154.185 133.418 221.607 0.70 340.26 ? 61   SER L OG  1 
ATOM 13587 N N   . GLY D 3 62   ? 153.776 135.463 217.655 1.00 337.99 ? 62   GLY L N   1 
ATOM 13588 C CA  . GLY D 3 62   ? 153.887 136.476 216.628 1.00 337.99 ? 62   GLY L CA  1 
ATOM 13589 C C   . GLY D 3 62   ? 154.138 135.947 215.235 1.00 337.99 ? 62   GLY L C   1 
ATOM 13590 O O   . GLY D 3 62   ? 154.204 136.744 214.291 1.00 337.99 ? 62   GLY L O   1 
ATOM 13591 N N   . VAL D 3 63   ? 154.280 134.639 215.076 1.00 343.76 ? 63   VAL L N   1 
ATOM 13592 C CA  . VAL D 3 63   ? 154.510 134.048 213.757 1.00 343.76 ? 63   VAL L CA  1 
ATOM 13593 C C   . VAL D 3 63   ? 153.160 133.775 213.100 1.00 343.76 ? 63   VAL L C   1 
ATOM 13594 O O   . VAL D 3 63   ? 152.310 133.105 213.708 1.00 343.76 ? 63   VAL L O   1 
ATOM 13595 C CB  . VAL D 3 63   ? 155.331 132.770 213.880 1.00 343.76 ? 63   VAL L CB  1 
ATOM 13596 C CG1 . VAL D 3 63   ? 155.479 132.099 212.522 1.00 343.76 ? 63   VAL L CG1 1 
ATOM 13597 C CG2 . VAL D 3 63   ? 156.692 133.083 214.477 1.00 343.76 ? 63   VAL L CG2 1 
ATOM 13598 N N   . PRO D 3 64   ? 152.924 134.268 211.888 1.00 346.50 ? 64   PRO L N   1 
ATOM 13599 C CA  . PRO D 3 64   ? 151.621 134.067 211.245 1.00 346.50 ? 64   PRO L CA  1 
ATOM 13600 C C   . PRO D 3 64   ? 151.396 132.607 210.879 1.00 346.50 ? 64   PRO L C   1 
ATOM 13601 O O   . PRO D 3 64   ? 152.287 131.759 210.960 1.00 346.50 ? 64   PRO L O   1 
ATOM 13602 C CB  . PRO D 3 64   ? 151.701 134.952 209.999 1.00 346.50 ? 64   PRO L CB  1 
ATOM 13603 C CG  . PRO D 3 64   ? 153.161 135.024 209.695 1.00 346.50 ? 64   PRO L CG  1 
ATOM 13604 C CD  . PRO D 3 64   ? 153.847 135.036 211.034 1.00 346.50 ? 64   PRO L CD  1 
ATOM 13605 N N   . ASP D 3 65   ? 150.158 132.324 210.464 1.00 345.83 ? 65   ASP L N   1 
ATOM 13606 C CA  . ASP D 3 65   ? 149.773 130.962 210.110 1.00 345.83 ? 65   ASP L CA  1 
ATOM 13607 C C   . ASP D 3 65   ? 150.530 130.444 208.894 1.00 345.83 ? 65   ASP L C   1 
ATOM 13608 O O   . ASP D 3 65   ? 150.583 129.226 208.687 1.00 345.83 ? 65   ASP L O   1 
ATOM 13609 C CB  . ASP D 3 65   ? 148.264 130.900 209.859 1.00 345.83 ? 65   ASP L CB  1 
ATOM 13610 C CG  . ASP D 3 65   ? 147.794 129.517 209.454 1.00 345.83 ? 65   ASP L CG  1 
ATOM 13611 O OD1 . ASP D 3 65   ? 148.109 128.547 210.175 1.00 345.83 ? 65   ASP L OD1 1 
ATOM 13612 O OD2 . ASP D 3 65   ? 147.113 129.400 208.414 1.00 345.83 ? 65   ASP L OD2 1 
ATOM 13613 N N   . ARG D 3 66   ? 151.120 131.338 208.095 1.00 345.24 ? 66   ARG L N   1 
ATOM 13614 C CA  . ARG D 3 66   ? 151.859 130.919 206.908 1.00 345.24 ? 66   ARG L CA  1 
ATOM 13615 C C   . ARG D 3 66   ? 152.923 129.889 207.259 1.00 345.24 ? 66   ARG L C   1 
ATOM 13616 O O   . ARG D 3 66   ? 153.027 128.839 206.617 1.00 345.24 ? 66   ARG L O   1 
ATOM 13617 C CB  . ARG D 3 66   ? 152.492 132.137 206.232 1.00 345.24 ? 66   ARG L CB  1 
ATOM 13618 C CG  . ARG D 3 66   ? 153.545 131.797 205.194 1.00 345.24 ? 66   ARG L CG  1 
ATOM 13619 C CD  . ARG D 3 66   ? 154.391 133.012 204.838 1.00 345.24 ? 66   ARG L CD  1 
ATOM 13620 N NE  . ARG D 3 66   ? 153.660 133.990 204.041 1.00 345.24 ? 66   ARG L NE  1 
ATOM 13621 C CZ  . ARG D 3 66   ? 153.120 135.099 204.526 1.00 345.24 ? 66   ARG L CZ  1 
ATOM 13622 N NH1 . ARG D 3 66   ? 153.205 135.405 205.810 1.00 345.24 ? 66   ARG L NH1 1 
ATOM 13623 N NH2 . ARG D 3 66   ? 152.482 135.924 203.701 1.00 345.24 ? 66   ARG L NH2 1 
ATOM 13624 N N   . PHE D 3 67   ? 153.708 130.165 208.294 1.00 354.27 ? 67   PHE L N   1 
ATOM 13625 C CA  . PHE D 3 67   ? 154.761 129.269 208.751 1.00 354.27 ? 67   PHE L CA  1 
ATOM 13626 C C   . PHE D 3 67   ? 154.204 128.387 209.861 1.00 354.27 ? 67   PHE L C   1 
ATOM 13627 O O   . PHE D 3 67   ? 153.753 128.893 210.895 1.00 354.27 ? 67   PHE L O   1 
ATOM 13628 C CB  . PHE D 3 67   ? 155.969 130.069 209.237 1.00 354.27 ? 67   PHE L CB  1 
ATOM 13629 C CG  . PHE D 3 67   ? 156.693 130.798 208.138 1.00 354.27 ? 67   PHE L CG  1 
ATOM 13630 C CD1 . PHE D 3 67   ? 156.463 130.482 206.809 1.00 354.27 ? 67   PHE L CD1 1 
ATOM 13631 C CD2 . PHE D 3 67   ? 157.582 131.818 208.433 1.00 354.27 ? 67   PHE L CD2 1 
ATOM 13632 C CE1 . PHE D 3 67   ? 157.122 131.153 205.797 1.00 354.27 ? 67   PHE L CE1 1 
ATOM 13633 C CE2 . PHE D 3 67   ? 158.240 132.497 207.422 1.00 354.27 ? 67   PHE L CE2 1 
ATOM 13634 C CZ  . PHE D 3 67   ? 158.009 132.163 206.103 1.00 354.27 ? 67   PHE L CZ  1 
ATOM 13635 N N   . SER D 3 68   ? 154.231 127.075 209.645 0.60 353.60 ? 68   SER L N   1 
ATOM 13636 C CA  . SER D 3 68   ? 153.667 126.112 210.581 0.60 353.60 ? 68   SER L CA  1 
ATOM 13637 C C   . SER D 3 68   ? 154.785 125.424 211.352 0.60 353.60 ? 68   SER L C   1 
ATOM 13638 O O   . SER D 3 68   ? 155.679 124.817 210.753 0.60 353.60 ? 68   SER L O   1 
ATOM 13639 C CB  . SER D 3 68   ? 152.817 125.074 209.847 0.60 353.60 ? 68   SER L CB  1 
ATOM 13640 O OG  . SER D 3 68   ? 151.880 125.698 208.987 0.60 353.60 ? 68   SER L OG  1 
ATOM 13641 N N   . GLY D 3 69   ? 154.726 125.513 212.678 1.00 362.24 ? 69   GLY L N   1 
ATOM 13642 C CA  . GLY D 3 69   ? 155.721 124.885 213.525 1.00 362.24 ? 69   GLY L CA  1 
ATOM 13643 C C   . GLY D 3 69   ? 155.192 123.669 214.254 1.00 362.24 ? 69   GLY L C   1 
ATOM 13644 O O   . GLY D 3 69   ? 155.502 123.457 215.430 1.00 362.24 ? 69   GLY L O   1 
ATOM 13645 N N   . SER D 3 70   ? 154.389 122.861 213.564 1.00 362.21 ? 70   SER L N   1 
ATOM 13646 C CA  . SER D 3 70   ? 153.778 121.681 214.162 1.00 362.21 ? 70   SER L CA  1 
ATOM 13647 C C   . SER D 3 70   ? 154.719 120.485 214.223 1.00 362.21 ? 70   SER L C   1 
ATOM 13648 O O   . SER D 3 70   ? 154.358 119.469 214.827 1.00 362.21 ? 70   SER L O   1 
ATOM 13649 C CB  . SER D 3 70   ? 152.514 121.299 213.388 1.00 362.21 ? 70   SER L CB  1 
ATOM 13650 O OG  . SER D 3 70   ? 152.807 121.056 212.023 1.00 362.21 ? 70   SER L OG  1 
ATOM 13651 N N   . GLY D 3 71   ? 155.897 120.573 213.613 1.00 366.25 ? 71   GLY L N   1 
ATOM 13652 C CA  . GLY D 3 71   ? 156.829 119.460 213.650 1.00 366.25 ? 71   GLY L CA  1 
ATOM 13653 C C   . GLY D 3 71   ? 157.296 119.162 215.065 1.00 366.25 ? 71   GLY L C   1 
ATOM 13654 O O   . GLY D 3 71   ? 157.648 120.061 215.830 1.00 366.25 ? 71   GLY L O   1 
ATOM 13655 N N   . SER D 3 72   ? 157.296 117.877 215.412 1.00 367.00 ? 72   SER L N   1 
ATOM 13656 C CA  . SER D 3 72   ? 157.727 117.438 216.730 1.00 367.00 ? 72   SER L CA  1 
ATOM 13657 C C   . SER D 3 72   ? 158.452 116.108 216.597 1.00 367.00 ? 72   SER L C   1 
ATOM 13658 O O   . SER D 3 72   ? 158.218 115.349 215.653 1.00 367.00 ? 72   SER L O   1 
ATOM 13659 C CB  . SER D 3 72   ? 156.545 117.307 217.697 1.00 367.00 ? 72   SER L CB  1 
ATOM 13660 O OG  . SER D 3 72   ? 156.977 116.861 218.971 1.00 367.00 ? 72   SER L OG  1 
ATOM 13661 N N   . GLY D 3 73   ? 159.326 115.829 217.560 1.00 368.18 ? 73   GLY L N   1 
ATOM 13662 C CA  . GLY D 3 73   ? 160.142 114.635 217.496 1.00 368.18 ? 73   GLY L CA  1 
ATOM 13663 C C   . GLY D 3 73   ? 161.324 114.813 216.559 1.00 368.18 ? 73   GLY L C   1 
ATOM 13664 O O   . GLY D 3 73   ? 161.805 115.923 216.315 1.00 368.18 ? 73   GLY L O   1 
ATOM 13665 N N   . THR D 3 74   ? 161.806 113.683 216.035 1.00 368.62 ? 74   THR L N   1 
ATOM 13666 C CA  . THR D 3 74   ? 162.918 113.727 215.091 1.00 368.62 ? 74   THR L CA  1 
ATOM 13667 C C   . THR D 3 74   ? 162.523 114.438 213.802 1.00 368.62 ? 74   THR L C   1 
ATOM 13668 O O   . THR D 3 74   ? 163.292 115.250 213.273 1.00 368.62 ? 74   THR L O   1 
ATOM 13669 C CB  . THR D 3 74   ? 163.412 112.312 214.790 1.00 368.62 ? 74   THR L CB  1 
ATOM 13670 O OG1 . THR D 3 74   ? 162.290 111.445 214.585 1.00 368.62 ? 74   THR L OG1 1 
ATOM 13671 C CG2 . THR D 3 74   ? 164.249 111.785 215.947 1.00 368.62 ? 74   THR L CG2 1 
ATOM 13672 N N   . ASP D 3 75   ? 161.333 114.152 213.284 1.00 366.67 ? 75   ASP L N   1 
ATOM 13673 C CA  . ASP D 3 75   ? 160.856 114.773 212.059 1.00 366.67 ? 75   ASP L CA  1 
ATOM 13674 C C   . ASP D 3 75   ? 160.150 116.087 212.368 1.00 366.67 ? 75   ASP L C   1 
ATOM 13675 O O   . ASP D 3 75   ? 159.620 116.290 213.463 1.00 366.67 ? 75   ASP L O   1 
ATOM 13676 C CB  . ASP D 3 75   ? 159.909 113.835 211.310 1.00 366.67 ? 75   ASP L CB  1 
ATOM 13677 C CG  . ASP D 3 75   ? 160.572 112.530 210.919 1.00 366.67 ? 75   ASP L CG  1 
ATOM 13678 O OD1 . ASP D 3 75   ? 161.811 112.515 210.761 1.00 366.67 ? 75   ASP L OD1 1 
ATOM 13679 O OD2 . ASP D 3 75   ? 159.856 111.519 210.767 1.00 366.67 ? 75   ASP L OD2 1 
ATOM 13680 N N   . PHE D 3 76   ? 160.154 116.986 211.387 1.00 366.39 ? 76   PHE L N   1 
ATOM 13681 C CA  . PHE D 3 76   ? 159.524 118.289 211.529 1.00 366.39 ? 76   PHE L CA  1 
ATOM 13682 C C   . PHE D 3 76   ? 158.784 118.631 210.245 1.00 366.39 ? 76   PHE L C   1 
ATOM 13683 O O   . PHE D 3 76   ? 159.043 118.065 209.180 1.00 366.39 ? 76   PHE L O   1 
ATOM 13684 C CB  . PHE D 3 76   ? 160.550 119.374 211.870 1.00 366.39 ? 76   PHE L CB  1 
ATOM 13685 C CG  . PHE D 3 76   ? 161.161 119.221 213.231 1.00 366.39 ? 76   PHE L CG  1 
ATOM 13686 C CD1 . PHE D 3 76   ? 162.286 118.436 213.418 1.00 366.39 ? 76   PHE L CD1 1 
ATOM 13687 C CD2 . PHE D 3 76   ? 160.609 119.866 214.325 1.00 366.39 ? 76   PHE L CD2 1 
ATOM 13688 C CE1 . PHE D 3 76   ? 162.850 118.300 214.670 1.00 366.39 ? 76   PHE L CE1 1 
ATOM 13689 C CE2 . PHE D 3 76   ? 161.167 119.730 215.579 1.00 366.39 ? 76   PHE L CE2 1 
ATOM 13690 C CZ  . PHE D 3 76   ? 162.289 118.947 215.752 1.00 366.39 ? 76   PHE L CZ  1 
ATOM 13691 N N   . THR D 3 77   ? 157.850 119.572 210.358 1.00 356.01 ? 77   THR L N   1 
ATOM 13692 C CA  . THR D 3 77   ? 157.036 119.984 209.220 1.00 356.01 ? 77   THR L CA  1 
ATOM 13693 C C   . THR D 3 77   ? 156.854 121.491 209.265 1.00 356.01 ? 77   THR L C   1 
ATOM 13694 O O   . THR D 3 77   ? 156.319 122.022 210.243 1.00 356.01 ? 77   THR L O   1 
ATOM 13695 C CB  . THR D 3 77   ? 155.677 119.281 209.231 1.00 356.01 ? 77   THR L CB  1 
ATOM 13696 O OG1 . THR D 3 77   ? 155.869 117.862 209.172 1.00 356.01 ? 77   THR L OG1 1 
ATOM 13697 C CG2 . THR D 3 77   ? 154.838 119.725 208.043 1.00 356.01 ? 77   THR L CG2 1 
ATOM 13698 N N   . LEU D 3 78   ? 157.297 122.174 208.212 1.00 355.30 ? 78   LEU L N   1 
ATOM 13699 C CA  . LEU D 3 78   ? 157.093 123.606 208.061 1.00 355.30 ? 78   LEU L CA  1 
ATOM 13700 C C   . LEU D 3 78   ? 156.392 123.869 206.738 1.00 355.30 ? 78   LEU L C   1 
ATOM 13701 O O   . LEU D 3 78   ? 156.758 123.296 205.707 1.00 355.30 ? 78   LEU L O   1 
ATOM 13702 C CB  . LEU D 3 78   ? 158.415 124.380 208.112 1.00 355.30 ? 78   LEU L CB  1 
ATOM 13703 C CG  . LEU D 3 78   ? 158.327 125.886 207.850 1.00 355.30 ? 78   LEU L CG  1 
ATOM 13704 C CD1 . LEU D 3 78   ? 157.768 126.614 209.062 1.00 355.30 ? 78   LEU L CD1 1 
ATOM 13705 C CD2 . LEU D 3 78   ? 159.684 126.453 207.464 1.00 355.30 ? 78   LEU L CD2 1 
ATOM 13706 N N   . LYS D 3 79   ? 155.386 124.735 206.774 1.00 346.13 ? 79   LYS L N   1 
ATOM 13707 C CA  . LYS D 3 79   ? 154.608 125.074 205.596 1.00 346.13 ? 79   LYS L CA  1 
ATOM 13708 C C   . LYS D 3 79   ? 154.747 126.558 205.289 1.00 346.13 ? 79   LYS L C   1 
ATOM 13709 O O   . LYS D 3 79   ? 155.232 127.344 206.107 1.00 346.13 ? 79   LYS L O   1 
ATOM 13710 C CB  . LYS D 3 79   ? 153.128 124.721 205.785 1.00 346.13 ? 79   LYS L CB  1 
ATOM 13711 C CG  . LYS D 3 79   ? 152.888 123.420 206.527 1.00 346.13 ? 79   LYS L CG  1 
ATOM 13712 C CD  . LYS D 3 79   ? 151.403 123.158 206.703 1.00 346.13 ? 79   LYS L CD  1 
ATOM 13713 C CE  . LYS D 3 79   ? 151.155 122.000 207.655 1.00 346.13 ? 79   LYS L CE  1 
ATOM 13714 N NZ  . LYS D 3 79   ? 149.703 121.709 207.804 1.00 346.13 ? 79   LYS L NZ  1 
ATOM 13715 N N   . ILE D 3 80   ? 154.337 126.925 204.078 1.00 342.57 ? 80   ILE L N   1 
ATOM 13716 C CA  . ILE D 3 80   ? 154.197 128.323 203.671 1.00 342.57 ? 80   ILE L CA  1 
ATOM 13717 C C   . ILE D 3 80   ? 152.793 128.435 203.084 1.00 342.57 ? 80   ILE L C   1 
ATOM 13718 O O   . ILE D 3 80   ? 152.576 128.164 201.899 1.00 342.57 ? 80   ILE L O   1 
ATOM 13719 C CB  . ILE D 3 80   ? 155.264 128.763 202.663 1.00 342.57 ? 80   ILE L CB  1 
ATOM 13720 C CG1 . ILE D 3 80   ? 156.662 128.678 203.282 1.00 342.57 ? 80   ILE L CG1 1 
ATOM 13721 C CG2 . ILE D 3 80   ? 154.997 130.184 202.195 1.00 342.57 ? 80   ILE L CG2 1 
ATOM 13722 C CD1 . ILE D 3 80   ? 157.384 127.373 203.012 1.00 342.57 ? 80   ILE L CD1 1 
ATOM 13723 N N   . ILE D 3 81   ? 151.826 128.822 203.919 1.00 339.28 ? 81   ILE L N   1 
ATOM 13724 C CA  . ILE D 3 81   ? 150.423 128.778 203.509 1.00 339.28 ? 81   ILE L CA  1 
ATOM 13725 C C   . ILE D 3 81   ? 150.175 129.728 202.344 1.00 339.28 ? 81   ILE L C   1 
ATOM 13726 O O   . ILE D 3 81   ? 149.549 129.362 201.343 1.00 339.28 ? 81   ILE L O   1 
ATOM 13727 C CB  . ILE D 3 81   ? 149.504 129.089 204.703 1.00 339.28 ? 81   ILE L CB  1 
ATOM 13728 C CG1 . ILE D 3 81   ? 149.763 128.098 205.839 1.00 339.28 ? 81   ILE L CG1 1 
ATOM 13729 C CG2 . ILE D 3 81   ? 148.046 129.047 204.278 1.00 339.28 ? 81   ILE L CG2 1 
ATOM 13730 C CD1 . ILE D 3 81   ? 149.705 126.646 205.414 1.00 339.28 ? 81   ILE L CD1 1 
ATOM 13731 N N   . ARG D 3 82   ? 150.664 130.961 202.454 1.00 341.62 ? 82   ARG L N   1 
ATOM 13732 C CA  . ARG D 3 82   ? 150.633 131.903 201.344 1.00 341.62 ? 82   ARG L CA  1 
ATOM 13733 C C   . ARG D 3 82   ? 152.018 132.506 201.181 1.00 341.62 ? 82   ARG L C   1 
ATOM 13734 O O   . ARG D 3 82   ? 152.734 132.706 202.167 1.00 341.62 ? 82   ARG L O   1 
ATOM 13735 C CB  . ARG D 3 82   ? 149.587 133.011 201.545 1.00 341.62 ? 82   ARG L CB  1 
ATOM 13736 C CG  . ARG D 3 82   ? 149.948 134.089 202.559 1.00 341.62 ? 82   ARG L CG  1 
ATOM 13737 C CD  . ARG D 3 82   ? 149.687 133.662 203.994 1.00 341.62 ? 82   ARG L CD  1 
ATOM 13738 N NE  . ARG D 3 82   ? 149.807 134.793 204.906 1.00 341.62 ? 82   ARG L NE  1 
ATOM 13739 C CZ  . ARG D 3 82   ? 149.809 134.697 206.229 1.00 341.62 ? 82   ARG L CZ  1 
ATOM 13740 N NH1 . ARG D 3 82   ? 149.642 133.535 206.838 1.00 341.62 ? 82   ARG L NH1 1 
ATOM 13741 N NH2 . ARG D 3 82   ? 149.969 135.797 206.958 1.00 341.62 ? 82   ARG L NH2 1 
ATOM 13742 N N   . VAL D 3 83   ? 152.397 132.776 199.940 1.00 341.18 ? 83   VAL L N   1 
ATOM 13743 C CA  . VAL D 3 83   ? 153.705 133.345 199.646 1.00 341.18 ? 83   VAL L CA  1 
ATOM 13744 C C   . VAL D 3 83   ? 153.563 134.847 199.452 1.00 341.18 ? 83   VAL L C   1 
ATOM 13745 O O   . VAL D 3 83   ? 152.599 135.324 198.840 1.00 341.18 ? 83   VAL L O   1 
ATOM 13746 C CB  . VAL D 3 83   ? 154.317 132.667 198.407 1.00 341.18 ? 83   VAL L CB  1 
ATOM 13747 C CG1 . VAL D 3 83   ? 155.577 133.393 197.955 1.00 341.18 ? 83   VAL L CG1 1 
ATOM 13748 C CG2 . VAL D 3 83   ? 154.613 131.207 198.701 1.00 341.18 ? 83   VAL L CG2 1 
ATOM 13749 N N   . GLU D 3 84   ? 154.510 135.604 199.996 1.00 343.44 ? 84   GLU L N   1 
ATOM 13750 C CA  . GLU D 3 84   ? 154.560 137.044 199.813 1.00 343.44 ? 84   GLU L CA  1 
ATOM 13751 C C   . GLU D 3 84   ? 155.782 137.407 198.980 1.00 343.44 ? 84   GLU L C   1 
ATOM 13752 O O   . GLU D 3 84   ? 156.778 136.678 198.950 1.00 343.44 ? 84   GLU L O   1 
ATOM 13753 C CB  . GLU D 3 84   ? 154.599 137.780 201.158 1.00 343.44 ? 84   GLU L CB  1 
ATOM 13754 C CG  . GLU D 3 84   ? 153.888 139.120 201.148 1.00 343.44 ? 84   GLU L CG  1 
ATOM 13755 C CD  . GLU D 3 84   ? 152.439 139.002 200.718 1.00 343.44 ? 84   GLU L CD  1 
ATOM 13756 O OE1 . GLU D 3 84   ? 151.742 138.094 201.218 1.00 343.44 ? 84   GLU L OE1 1 
ATOM 13757 O OE2 . GLU D 3 84   ? 151.999 139.814 199.878 1.00 343.44 ? 84   GLU L OE2 1 
ATOM 13758 N N   . ALA D 3 85   ? 155.691 138.549 198.294 1.00 344.50 ? 85   ALA L N   1 
ATOM 13759 C CA  . ALA D 3 85   ? 156.807 139.006 197.472 1.00 344.50 ? 85   ALA L CA  1 
ATOM 13760 C C   . ALA D 3 85   ? 158.037 139.307 198.315 1.00 344.50 ? 85   ALA L C   1 
ATOM 13761 O O   . ALA D 3 85   ? 159.159 139.322 197.795 1.00 344.50 ? 85   ALA L O   1 
ATOM 13762 C CB  . ALA D 3 85   ? 156.398 140.241 196.669 1.00 344.50 ? 85   ALA L CB  1 
ATOM 13763 N N   . GLU D 3 86   ? 157.851 139.548 199.611 1.00 347.13 ? 86   GLU L N   1 
ATOM 13764 C CA  . GLU D 3 86   ? 158.947 139.826 200.525 1.00 347.13 ? 86   GLU L CA  1 
ATOM 13765 C C   . GLU D 3 86   ? 159.418 138.588 201.277 1.00 347.13 ? 86   GLU L C   1 
ATOM 13766 O O   . GLU D 3 86   ? 160.309 138.696 202.125 1.00 347.13 ? 86   GLU L O   1 
ATOM 13767 C CB  . GLU D 3 86   ? 158.537 140.915 201.524 1.00 347.13 ? 86   GLU L CB  1 
ATOM 13768 C CG  . GLU D 3 86   ? 158.332 142.295 200.907 1.00 347.13 ? 86   GLU L CG  1 
ATOM 13769 C CD  . GLU D 3 86   ? 157.042 142.404 200.113 1.00 347.13 ? 86   GLU L CD  1 
ATOM 13770 O OE1 . GLU D 3 86   ? 156.085 141.666 200.427 1.00 347.13 ? 86   GLU L OE1 1 
ATOM 13771 O OE2 . GLU D 3 86   ? 156.986 143.226 199.174 1.00 347.13 ? 86   GLU L OE2 1 
ATOM 13772 N N   . ASP D 3 87   ? 158.846 137.421 200.990 1.00 345.99 ? 87   ASP L N   1 
ATOM 13773 C CA  . ASP D 3 87   ? 159.242 136.177 201.637 1.00 345.99 ? 87   ASP L CA  1 
ATOM 13774 C C   . ASP D 3 87   ? 160.341 135.438 200.886 1.00 345.99 ? 87   ASP L C   1 
ATOM 13775 O O   . ASP D 3 87   ? 160.702 134.327 201.286 1.00 345.99 ? 87   ASP L O   1 
ATOM 13776 C CB  . ASP D 3 87   ? 158.031 135.253 201.805 1.00 345.99 ? 87   ASP L CB  1 
ATOM 13777 C CG  . ASP D 3 87   ? 156.974 135.838 202.718 1.00 345.99 ? 87   ASP L CG  1 
ATOM 13778 O OD1 . ASP D 3 87   ? 157.263 136.846 203.396 1.00 345.99 ? 87   ASP L OD1 1 
ATOM 13779 O OD2 . ASP D 3 87   ? 155.855 135.285 202.763 1.00 345.99 ? 87   ASP L OD2 1 
ATOM 13780 N N   . ALA D 3 88   ? 160.866 136.014 199.807 1.00 341.13 ? 88   ALA L N   1 
ATOM 13781 C CA  . ALA D 3 88   ? 161.943 135.372 199.067 1.00 341.13 ? 88   ALA L CA  1 
ATOM 13782 C C   . ALA D 3 88   ? 163.175 135.223 199.950 1.00 341.13 ? 88   ALA L C   1 
ATOM 13783 O O   . ALA D 3 88   ? 163.581 136.165 200.636 1.00 341.13 ? 88   ALA L O   1 
ATOM 13784 C CB  . ALA D 3 88   ? 162.282 136.182 197.816 1.00 341.13 ? 88   ALA L CB  1 
ATOM 13785 N N   . GLY D 3 89   ? 163.764 134.039 199.933 1.00 340.22 ? 89   GLY L N   1 
ATOM 13786 C CA  . GLY D 3 89   ? 164.936 133.782 200.741 1.00 340.22 ? 89   GLY L CA  1 
ATOM 13787 C C   . GLY D 3 89   ? 165.139 132.297 200.947 1.00 340.22 ? 89   GLY L C   1 
ATOM 13788 O O   . GLY D 3 89   ? 164.375 131.463 200.462 1.00 340.22 ? 89   GLY L O   1 
ATOM 13789 N N   . THR D 3 90   ? 166.196 131.991 201.689 1.00 344.83 ? 90   THR L N   1 
ATOM 13790 C CA  . THR D 3 90   ? 166.606 130.625 201.974 1.00 344.83 ? 90   THR L CA  1 
ATOM 13791 C C   . THR D 3 90   ? 166.169 130.243 203.384 1.00 344.83 ? 90   THR L C   1 
ATOM 13792 O O   . THR D 3 90   ? 166.163 131.073 204.298 1.00 344.83 ? 90   THR L O   1 
ATOM 13793 C CB  . THR D 3 90   ? 168.123 130.484 201.822 1.00 344.83 ? 90   THR L CB  1 
ATOM 13794 O OG1 . THR D 3 90   ? 168.497 130.824 200.482 1.00 344.83 ? 90   THR L OG1 1 
ATOM 13795 C CG2 . THR D 3 90   ? 168.559 129.059 202.074 1.00 344.83 ? 90   THR L CG2 1 
ATOM 13796 N N   . TYR D 3 91   ? 165.801 128.975 203.556 1.00 352.27 ? 91   TYR L N   1 
ATOM 13797 C CA  . TYR D 3 91   ? 165.197 128.488 204.790 1.00 352.27 ? 91   TYR L CA  1 
ATOM 13798 C C   . TYR D 3 91   ? 166.166 127.545 205.491 1.00 352.27 ? 91   TYR L C   1 
ATOM 13799 O O   . TYR D 3 91   ? 166.635 126.575 204.888 1.00 352.27 ? 91   TYR L O   1 
ATOM 13800 C CB  . TYR D 3 91   ? 163.873 127.784 204.494 1.00 352.27 ? 91   TYR L CB  1 
ATOM 13801 C CG  . TYR D 3 91   ? 162.804 128.721 203.977 1.00 352.27 ? 91   TYR L CG  1 
ATOM 13802 C CD1 . TYR D 3 91   ? 162.070 129.514 204.846 1.00 352.27 ? 91   TYR L CD1 1 
ATOM 13803 C CD2 . TYR D 3 91   ? 162.544 128.825 202.616 1.00 352.27 ? 91   TYR L CD2 1 
ATOM 13804 C CE1 . TYR D 3 91   ? 161.095 130.376 204.378 1.00 352.27 ? 91   TYR L CE1 1 
ATOM 13805 C CE2 . TYR D 3 91   ? 161.572 129.686 202.137 1.00 352.27 ? 91   TYR L CE2 1 
ATOM 13806 C CZ  . TYR D 3 91   ? 160.851 130.460 203.023 1.00 352.27 ? 91   TYR L CZ  1 
ATOM 13807 O OH  . TYR D 3 91   ? 159.883 131.318 202.552 1.00 352.27 ? 91   TYR L OH  1 
ATOM 13808 N N   . TYR D 3 92   ? 166.453 127.826 206.760 1.00 364.13 ? 92   TYR L N   1 
ATOM 13809 C CA  . TYR D 3 92   ? 167.388 127.043 207.560 1.00 364.13 ? 92   TYR L CA  1 
ATOM 13810 C C   . TYR D 3 92   ? 166.681 126.376 208.731 1.00 364.13 ? 92   TYR L C   1 
ATOM 13811 O O   . TYR D 3 92   ? 165.883 127.011 209.430 1.00 364.13 ? 92   TYR L O   1 
ATOM 13812 C CB  . TYR D 3 92   ? 168.535 127.911 208.086 1.00 364.13 ? 92   TYR L CB  1 
ATOM 13813 C CG  . TYR D 3 92   ? 169.490 128.407 207.028 1.00 364.13 ? 92   TYR L CG  1 
ATOM 13814 C CD1 . TYR D 3 92   ? 169.502 127.848 205.760 1.00 364.13 ? 92   TYR L CD1 1 
ATOM 13815 C CD2 . TYR D 3 92   ? 170.380 129.438 207.299 1.00 364.13 ? 92   TYR L CD2 1 
ATOM 13816 C CE1 . TYR D 3 92   ? 170.376 128.293 204.795 1.00 364.13 ? 92   TYR L CE1 1 
ATOM 13817 C CE2 . TYR D 3 92   ? 171.256 129.895 206.335 1.00 364.13 ? 92   TYR L CE2 1 
ATOM 13818 C CZ  . TYR D 3 92   ? 171.248 129.319 205.084 1.00 364.13 ? 92   TYR L CZ  1 
ATOM 13819 O OH  . TYR D 3 92   ? 172.114 129.766 204.115 1.00 364.13 ? 92   TYR L OH  1 
ATOM 13820 N N   . CYS D 3 93   ? 166.978 125.096 208.932 1.00 372.99 ? 93   CYS L N   1 
ATOM 13821 C CA  . CYS D 3 93   ? 166.685 124.381 210.166 1.00 372.99 ? 93   CYS L CA  1 
ATOM 13822 C C   . CYS D 3 93   ? 168.012 124.025 210.823 1.00 372.99 ? 93   CYS L C   1 
ATOM 13823 O O   . CYS D 3 93   ? 168.940 123.573 210.143 1.00 372.99 ? 93   CYS L O   1 
ATOM 13824 C CB  . CYS D 3 93   ? 165.847 123.127 209.895 1.00 372.99 ? 93   CYS L CB  1 
ATOM 13825 S SG  . CYS D 3 93   ? 166.691 121.834 208.947 1.00 372.99 ? 93   CYS L SG  1 
ATOM 13826 N N   . MET D 3 94   ? 168.117 124.258 212.130 0.60 378.46 ? 94   MET L N   1 
ATOM 13827 C CA  . MET D 3 94   ? 169.398 124.098 212.803 0.60 378.46 ? 94   MET L CA  1 
ATOM 13828 C C   . MET D 3 94   ? 169.191 123.801 214.281 0.60 378.46 ? 94   MET L C   1 
ATOM 13829 O O   . MET D 3 94   ? 168.153 124.131 214.860 0.60 378.46 ? 94   MET L O   1 
ATOM 13830 C CB  . MET D 3 94   ? 170.280 125.340 212.587 0.60 378.46 ? 94   MET L CB  1 
ATOM 13831 C CG  . MET D 3 94   ? 169.631 126.691 212.902 0.60 378.46 ? 94   MET L CG  1 
ATOM 13832 S SD  . MET D 3 94   ? 169.192 127.031 214.616 0.60 378.46 ? 94   MET L SD  1 
ATOM 13833 C CE  . MET D 3 94   ? 170.787 126.848 215.399 0.60 378.46 ? 94   MET L CE  1 
ATOM 13834 N N   . GLN D 3 95   ? 170.193 123.157 214.878 1.00 384.28 ? 95   GLN L N   1 
ATOM 13835 C CA  . GLN D 3 95   ? 170.178 122.833 216.297 1.00 384.28 ? 95   GLN L CA  1 
ATOM 13836 C C   . GLN D 3 95   ? 171.016 123.847 217.065 1.00 384.28 ? 95   GLN L C   1 
ATOM 13837 O O   . GLN D 3 95   ? 172.074 124.279 216.599 1.00 384.28 ? 95   GLN L O   1 
ATOM 13838 C CB  . GLN D 3 95   ? 170.697 121.412 216.537 1.00 384.28 ? 95   GLN L CB  1 
ATOM 13839 C CG  . GLN D 3 95   ? 172.187 121.209 216.301 1.00 384.28 ? 95   GLN L CG  1 
ATOM 13840 C CD  . GLN D 3 95   ? 173.006 121.415 217.561 1.00 384.28 ? 95   GLN L CD  1 
ATOM 13841 O OE1 . GLN D 3 95   ? 172.499 121.275 218.674 1.00 384.28 ? 95   GLN L OE1 1 
ATOM 13842 N NE2 . GLN D 3 95   ? 174.280 121.745 217.392 1.00 384.28 ? 95   GLN L NE2 1 
ATOM 13843 N N   . ASN D 3 96   ? 170.535 124.226 218.249 0.50 380.89 ? 96   ASN L N   1 
ATOM 13844 C CA  . ASN D 3 96   ? 171.092 125.363 218.971 0.50 380.89 ? 96   ASN L CA  1 
ATOM 13845 C C   . ASN D 3 96   ? 171.465 125.054 220.417 0.50 380.89 ? 96   ASN L C   1 
ATOM 13846 O O   . ASN D 3 96   ? 171.641 125.987 221.208 0.50 380.89 ? 96   ASN L O   1 
ATOM 13847 C CB  . ASN D 3 96   ? 170.106 126.532 218.926 0.50 380.89 ? 96   ASN L CB  1 
ATOM 13848 C CG  . ASN D 3 96   ? 168.755 126.175 219.506 0.50 380.89 ? 96   ASN L CG  1 
ATOM 13849 O OD1 . ASN D 3 96   ? 168.429 125.000 219.666 0.50 380.89 ? 96   ASN L OD1 1 
ATOM 13850 N ND2 . ASN D 3 96   ? 167.957 127.189 219.819 0.50 380.89 ? 96   ASN L ND2 1 
ATOM 13851 N N   . LYS D 3 97   ? 171.589 123.780 220.791 1.00 381.41 ? 97   LYS L N   1 
ATOM 13852 C CA  . LYS D 3 97   ? 172.012 123.446 222.148 1.00 381.41 ? 97   LYS L CA  1 
ATOM 13853 C C   . LYS D 3 97   ? 173.512 123.173 222.232 1.00 381.41 ? 97   LYS L C   1 
ATOM 13854 O O   . LYS D 3 97   ? 174.235 123.851 222.968 1.00 381.41 ? 97   LYS L O   1 
ATOM 13855 C CB  . LYS D 3 97   ? 171.240 122.232 222.670 1.00 381.41 ? 97   LYS L CB  1 
ATOM 13856 C CG  . LYS D 3 97   ? 171.743 121.754 224.027 1.00 381.41 ? 97   LYS L CG  1 
ATOM 13857 C CD  . LYS D 3 97   ? 171.533 120.264 224.220 1.00 381.41 ? 97   LYS L CD  1 
ATOM 13858 C CE  . LYS D 3 97   ? 172.057 119.805 225.571 1.00 381.41 ? 97   LYS L CE  1 
ATOM 13859 N NZ  . LYS D 3 97   ? 171.385 120.514 226.695 1.00 381.41 ? 97   LYS L NZ  1 
ATOM 13860 N N   . GLN D 3 98   ? 173.987 122.183 221.483 1.00 382.12 ? 98   GLN L N   1 
ATOM 13861 C CA  . GLN D 3 98   ? 175.333 121.661 221.655 1.00 382.12 ? 98   GLN L CA  1 
ATOM 13862 C C   . GLN D 3 98   ? 176.330 122.477 220.833 1.00 382.12 ? 98   GLN L C   1 
ATOM 13863 O O   . GLN D 3 98   ? 176.014 123.548 220.308 1.00 382.12 ? 98   GLN L O   1 
ATOM 13864 C CB  . GLN D 3 98   ? 175.369 120.178 221.293 1.00 382.12 ? 98   GLN L CB  1 
ATOM 13865 C CG  . GLN D 3 98   ? 174.620 119.292 222.276 1.00 382.12 ? 98   GLN L CG  1 
ATOM 13866 C CD  . GLN D 3 98   ? 175.361 118.007 222.590 1.00 382.12 ? 98   GLN L CD  1 
ATOM 13867 O OE1 . GLN D 3 98   ? 176.586 117.942 222.487 1.00 382.12 ? 98   GLN L OE1 1 
ATOM 13868 N NE2 . GLN D 3 98   ? 174.619 116.976 222.976 1.00 382.12 ? 98   GLN L NE2 1 
ATOM 13869 N N   . THR D 3 99   ? 177.564 121.965 220.717 1.00 380.35 ? 99   THR L N   1 
ATOM 13870 C CA  . THR D 3 99   ? 178.623 122.746 220.076 1.00 380.35 ? 99   THR L CA  1 
ATOM 13871 C C   . THR D 3 99   ? 178.475 122.786 218.560 1.00 380.35 ? 99   THR L C   1 
ATOM 13872 O O   . THR D 3 99   ? 178.404 123.890 217.993 1.00 380.35 ? 99   THR L O   1 
ATOM 13873 C CB  . THR D 3 99   ? 179.994 122.224 220.514 1.00 380.35 ? 99   THR L CB  1 
ATOM 13874 O OG1 . THR D 3 99   ? 179.998 122.014 221.931 1.00 380.35 ? 99   THR L OG1 1 
ATOM 13875 C CG2 . THR D 3 99   ? 181.072 123.230 220.169 1.00 380.35 ? 99   THR L CG2 1 
ATOM 13876 N N   . PRO D 3 100  ? 178.422 121.648 217.837 1.00 382.28 ? 100  PRO L N   1 
ATOM 13877 C CA  . PRO D 3 100  ? 178.386 121.727 216.370 1.00 382.28 ? 100  PRO L CA  1 
ATOM 13878 C C   . PRO D 3 100  ? 177.021 122.119 215.827 1.00 382.28 ? 100  PRO L C   1 
ATOM 13879 O O   . PRO D 3 100  ? 176.202 121.248 215.519 1.00 382.28 ? 100  PRO L O   1 
ATOM 13880 C CB  . PRO D 3 100  ? 178.779 120.308 215.928 1.00 382.28 ? 100  PRO L CB  1 
ATOM 13881 C CG  . PRO D 3 100  ? 179.169 119.573 217.197 1.00 382.28 ? 100  PRO L CG  1 
ATOM 13882 C CD  . PRO D 3 100  ? 178.397 120.244 218.276 1.00 382.28 ? 100  PRO L CD  1 
ATOM 13883 N N   . LEU D 3 101  ? 176.760 123.423 215.722 1.00 383.65 ? 101  LEU L N   1 
ATOM 13884 C CA  . LEU D 3 101  ? 175.498 123.898 215.166 1.00 383.65 ? 101  LEU L CA  1 
ATOM 13885 C C   . LEU D 3 101  ? 175.353 123.428 213.724 1.00 383.65 ? 101  LEU L C   1 
ATOM 13886 O O   . LEU D 3 101  ? 176.077 123.890 212.837 1.00 383.65 ? 101  LEU L O   1 
ATOM 13887 C CB  . LEU D 3 101  ? 175.411 125.426 215.233 1.00 383.65 ? 101  LEU L CB  1 
ATOM 13888 C CG  . LEU D 3 101  ? 175.101 126.074 216.584 1.00 383.65 ? 101  LEU L CG  1 
ATOM 13889 C CD1 . LEU D 3 101  ? 176.380 126.310 217.373 1.00 383.65 ? 101  LEU L CD1 1 
ATOM 13890 C CD2 . LEU D 3 101  ? 174.332 127.374 216.402 1.00 383.65 ? 101  LEU L CD2 1 
ATOM 13891 N N   . THR D 3 102  ? 174.420 122.510 213.484 1.00 383.41 ? 102  THR L N   1 
ATOM 13892 C CA  . THR D 3 102  ? 174.227 121.903 212.171 1.00 383.41 ? 102  THR L CA  1 
ATOM 13893 C C   . THR D 3 102  ? 173.020 122.548 211.502 1.00 383.41 ? 102  THR L C   1 
ATOM 13894 O O   . THR D 3 102  ? 171.879 122.334 211.924 1.00 383.41 ? 102  THR L O   1 
ATOM 13895 C CB  . THR D 3 102  ? 174.039 120.393 212.293 1.00 383.41 ? 102  THR L CB  1 
ATOM 13896 O OG1 . THR D 3 102  ? 173.074 120.114 213.315 1.00 383.41 ? 102  THR L OG1 1 
ATOM 13897 C CG2 . THR D 3 102  ? 175.356 119.720 212.649 1.00 383.41 ? 102  THR L CG2 1 
ATOM 13898 N N   . PHE D 3 103  ? 173.272 123.324 210.453 1.00 376.19 ? 103  PHE L N   1 
ATOM 13899 C CA  . PHE D 3 103  ? 172.215 123.986 209.705 1.00 376.19 ? 103  PHE L CA  1 
ATOM 13900 C C   . PHE D 3 103  ? 171.728 123.100 208.567 1.00 376.19 ? 103  PHE L C   1 
ATOM 13901 O O   . PHE D 3 103  ? 172.462 122.249 208.057 1.00 376.19 ? 103  PHE L O   1 
ATOM 13902 C CB  . PHE D 3 103  ? 172.703 125.325 209.146 1.00 376.19 ? 103  PHE L CB  1 
ATOM 13903 C CG  . PHE D 3 103  ? 173.033 126.339 210.202 1.00 376.19 ? 103  PHE L CG  1 
ATOM 13904 C CD1 . PHE D 3 103  ? 174.238 126.288 210.882 1.00 376.19 ? 103  PHE L CD1 1 
ATOM 13905 C CD2 . PHE D 3 103  ? 172.141 127.353 210.506 1.00 376.19 ? 103  PHE L CD2 1 
ATOM 13906 C CE1 . PHE D 3 103  ? 174.540 127.219 211.853 1.00 376.19 ? 103  PHE L CE1 1 
ATOM 13907 C CE2 . PHE D 3 103  ? 172.439 128.289 211.477 1.00 376.19 ? 103  PHE L CE2 1 
ATOM 13908 C CZ  . PHE D 3 103  ? 173.641 128.223 212.150 1.00 376.19 ? 103  PHE L CZ  1 
ATOM 13909 N N   . GLY D 3 104  ? 170.474 123.307 208.176 1.00 367.95 ? 104  GLY L N   1 
ATOM 13910 C CA  . GLY D 3 104  ? 169.943 122.607 207.025 1.00 367.95 ? 104  GLY L CA  1 
ATOM 13911 C C   . GLY D 3 104  ? 170.598 123.061 205.735 1.00 367.95 ? 104  GLY L C   1 
ATOM 13912 O O   . GLY D 3 104  ? 171.263 124.097 205.670 1.00 367.95 ? 104  GLY L O   1 
ATOM 13913 N N   . GLN D 3 105  ? 170.409 122.254 204.688 1.00 361.88 ? 105  GLN L N   1 
ATOM 13914 C CA  . GLN D 3 105  ? 171.008 122.575 203.396 1.00 361.88 ? 105  GLN L CA  1 
ATOM 13915 C C   . GLN D 3 105  ? 170.493 123.900 202.849 1.00 361.88 ? 105  GLN L C   1 
ATOM 13916 O O   . GLN D 3 105  ? 171.195 124.569 202.082 1.00 361.88 ? 105  GLN L O   1 
ATOM 13917 C CB  . GLN D 3 105  ? 170.743 121.450 202.395 1.00 361.88 ? 105  GLN L CB  1 
ATOM 13918 C CG  . GLN D 3 105  ? 171.648 120.241 202.564 1.00 361.88 ? 105  GLN L CG  1 
ATOM 13919 C CD  . GLN D 3 105  ? 171.247 119.373 203.738 1.00 361.88 ? 105  GLN L CD  1 
ATOM 13920 O OE1 . GLN D 3 105  ? 170.156 118.805 203.758 1.00 361.88 ? 105  GLN L OE1 1 
ATOM 13921 N NE2 . GLN D 3 105  ? 172.128 119.269 204.726 1.00 361.88 ? 105  GLN L NE2 1 
ATOM 13922 N N   . GLY D 3 106  ? 169.282 124.295 203.229 1.00 348.28 ? 106  GLY L N   1 
ATOM 13923 C CA  . GLY D 3 106  ? 168.744 125.570 202.805 1.00 348.28 ? 106  GLY L CA  1 
ATOM 13924 C C   . GLY D 3 106  ? 167.953 125.490 201.518 1.00 348.28 ? 106  GLY L C   1 
ATOM 13925 O O   . GLY D 3 106  ? 168.367 124.818 200.570 1.00 348.28 ? 106  GLY L O   1 
ATOM 13926 N N   . THR D 3 107  ? 166.812 126.172 201.472 1.00 335.45 ? 107  THR L N   1 
ATOM 13927 C CA  . THR D 3 107  ? 165.942 126.191 200.298 1.00 335.45 ? 107  THR L CA  1 
ATOM 13928 C C   . THR D 3 107  ? 165.683 127.645 199.917 1.00 335.45 ? 107  THR L C   1 
ATOM 13929 O O   . THR D 3 107  ? 164.813 128.300 200.499 1.00 335.45 ? 107  THR L O   1 
ATOM 13930 C CB  . THR D 3 107  ? 164.637 125.450 200.569 1.00 335.45 ? 107  THR L CB  1 
ATOM 13931 O OG1 . THR D 3 107  ? 164.926 124.132 201.051 1.00 335.45 ? 107  THR L OG1 1 
ATOM 13932 C CG2 . THR D 3 107  ? 163.812 125.352 199.298 1.00 335.45 ? 107  THR L CG2 1 
ATOM 13933 N N   . ARG D 3 108  ? 166.437 128.147 198.942 1.00 327.05 ? 108  ARG L N   1 
ATOM 13934 C CA  . ARG D 3 108  ? 166.263 129.525 198.505 1.00 327.05 ? 108  ARG L CA  1 
ATOM 13935 C C   . ARG D 3 108  ? 164.944 129.674 197.759 1.00 327.05 ? 108  ARG L C   1 
ATOM 13936 O O   . ARG D 3 108  ? 164.591 128.835 196.926 1.00 327.05 ? 108  ARG L O   1 
ATOM 13937 C CB  . ARG D 3 108  ? 167.428 129.955 197.616 1.00 327.05 ? 108  ARG L CB  1 
ATOM 13938 C CG  . ARG D 3 108  ? 167.432 131.440 197.297 1.00 327.05 ? 108  ARG L CG  1 
ATOM 13939 C CD  . ARG D 3 108  ? 168.459 131.785 196.233 1.00 327.05 ? 108  ARG L CD  1 
ATOM 13940 N NE  . ARG D 3 108  ? 168.300 133.152 195.754 1.00 327.05 ? 108  ARG L NE  1 
ATOM 13941 C CZ  . ARG D 3 108  ? 167.372 133.544 194.891 1.00 327.05 ? 108  ARG L CZ  1 
ATOM 13942 N NH1 . ARG D 3 108  ? 166.498 132.691 194.382 1.00 327.05 ? 108  ARG L NH1 1 
ATOM 13943 N NH2 . ARG D 3 108  ? 167.321 134.822 194.529 1.00 327.05 ? 108  ARG L NH2 1 
ATOM 13944 N N   . LEU D 3 109  ? 164.212 130.741 198.063 0.70 329.82 ? 109  LEU L N   1 
ATOM 13945 C CA  . LEU D 3 109  ? 162.922 131.007 197.444 0.70 329.82 ? 109  LEU L CA  1 
ATOM 13946 C C   . LEU D 3 109  ? 163.025 132.243 196.564 0.70 329.82 ? 109  LEU L C   1 
ATOM 13947 O O   . LEU D 3 109  ? 163.527 133.283 197.002 0.70 329.82 ? 109  LEU L O   1 
ATOM 13948 C CB  . LEU D 3 109  ? 161.831 131.201 198.500 0.70 329.82 ? 109  LEU L CB  1 
ATOM 13949 C CG  . LEU D 3 109  ? 160.518 131.801 197.992 0.70 329.82 ? 109  LEU L CG  1 
ATOM 13950 C CD1 . LEU D 3 109  ? 159.835 130.846 197.027 0.70 329.82 ? 109  LEU L CD1 1 
ATOM 13951 C CD2 . LEU D 3 109  ? 159.598 132.140 199.149 0.70 329.82 ? 109  LEU L CD2 1 
ATOM 13952 N N   . GLU D 3 110  ? 162.555 132.122 195.326 1.00 323.97 ? 110  GLU L N   1 
ATOM 13953 C CA  . GLU D 3 110  ? 162.460 133.245 194.409 1.00 323.97 ? 110  GLU L CA  1 
ATOM 13954 C C   . GLU D 3 110  ? 161.012 133.384 193.961 1.00 323.97 ? 110  GLU L C   1 
ATOM 13955 O O   . GLU D 3 110  ? 160.311 132.390 193.754 1.00 323.97 ? 110  GLU L O   1 
ATOM 13956 C CB  . GLU D 3 110  ? 163.398 133.068 193.202 1.00 323.97 ? 110  GLU L CB  1 
ATOM 13957 C CG  . GLU D 3 110  ? 163.029 131.921 192.279 1.00 323.97 ? 110  GLU L CG  1 
ATOM 13958 C CD  . GLU D 3 110  ? 163.790 131.956 190.969 1.00 323.97 ? 110  GLU L CD  1 
ATOM 13959 O OE1 . GLU D 3 110  ? 164.862 132.595 190.920 1.00 323.97 ? 110  GLU L OE1 1 
ATOM 13960 O OE2 . GLU D 3 110  ? 163.314 131.350 189.986 1.00 323.97 ? 110  GLU L OE2 1 
ATOM 13961 N N   . ILE D 3 111  ? 160.565 134.630 193.830 1.00 323.41 ? 111  ILE L N   1 
ATOM 13962 C CA  . ILE D 3 111  ? 159.162 134.948 193.584 1.00 323.41 ? 111  ILE L CA  1 
ATOM 13963 C C   . ILE D 3 111  ? 158.931 135.023 192.082 1.00 323.41 ? 111  ILE L C   1 
ATOM 13964 O O   . ILE D 3 111  ? 159.684 135.691 191.362 1.00 323.41 ? 111  ILE L O   1 
ATOM 13965 C CB  . ILE D 3 111  ? 158.762 136.263 194.271 1.00 323.41 ? 111  ILE L CB  1 
ATOM 13966 C CG1 . ILE D 3 111  ? 159.338 136.323 195.684 1.00 323.41 ? 111  ILE L CG1 1 
ATOM 13967 C CG2 . ILE D 3 111  ? 157.264 136.364 194.361 1.00 323.41 ? 111  ILE L CG2 1 
ATOM 13968 C CD1 . ILE D 3 111  ? 158.848 135.214 196.589 1.00 323.41 ? 111  ILE L CD1 1 
ATOM 13969 N N   . LYS D 3 112  ? 157.889 134.341 191.607 0.50 317.54 ? 112  LYS L N   1 
ATOM 13970 C CA  . LYS D 3 112  ? 157.652 134.170 190.173 0.50 317.54 ? 112  LYS L CA  1 
ATOM 13971 C C   . LYS D 3 112  ? 156.845 135.357 189.652 0.50 317.54 ? 112  LYS L C   1 
ATOM 13972 O O   . LYS D 3 112  ? 155.641 135.458 189.894 0.50 317.54 ? 112  LYS L O   1 
ATOM 13973 C CB  . LYS D 3 112  ? 156.928 132.853 189.915 0.50 317.54 ? 112  LYS L CB  1 
ATOM 13974 C CG  . LYS D 3 112  ? 156.845 132.447 188.454 0.50 317.54 ? 112  LYS L CG  1 
ATOM 13975 C CD  . LYS D 3 112  ? 158.232 132.382 187.834 0.50 317.54 ? 112  LYS L CD  1 
ATOM 13976 C CE  . LYS D 3 112  ? 158.210 131.683 186.483 0.50 317.54 ? 112  LYS L CE  1 
ATOM 13977 N NZ  . LYS D 3 112  ? 159.543 131.700 185.813 0.50 317.54 ? 112  LYS L NZ  1 
ATOM 13978 N N   . ARG D 3 113  ? 157.505 136.240 188.912 1.00 319.57 ? 113  ARG L N   1 
ATOM 13979 C CA  . ARG D 3 113  ? 156.920 137.424 188.292 1.00 319.57 ? 113  ARG L CA  1 
ATOM 13980 C C   . ARG D 3 113  ? 157.018 137.376 186.773 1.00 319.57 ? 113  ARG L C   1 
ATOM 13981 O O   . ARG D 3 113  ? 157.786 136.607 186.191 1.00 319.57 ? 113  ARG L O   1 
ATOM 13982 C CB  . ARG D 3 113  ? 157.583 138.696 188.837 1.00 319.57 ? 113  ARG L CB  1 
ATOM 13983 C CG  . ARG D 3 113  ? 157.370 138.954 190.322 1.00 319.57 ? 113  ARG L CG  1 
ATOM 13984 C CD  . ARG D 3 113  ? 155.942 139.496 190.531 1.00 319.57 ? 113  ARG L CD  1 
ATOM 13985 N NE  . ARG D 3 113  ? 154.849 138.539 190.414 1.00 319.57 ? 113  ARG L NE  1 
ATOM 13986 C CZ  . ARG D 3 113  ? 154.493 137.669 191.346 1.00 319.57 ? 113  ARG L CZ  1 
ATOM 13987 N NH1 . ARG D 3 113  ? 155.100 137.627 192.517 1.00 319.57 ? 113  ARG L NH1 1 
ATOM 13988 N NH2 . ARG D 3 113  ? 153.489 136.833 191.099 1.00 319.57 ? 113  ARG L NH2 1 
ATOM 13989 N N   . THR D 3 114  ? 156.215 138.228 186.142 1.00 317.82 ? 114  THR L N   1 
ATOM 13990 C CA  . THR D 3 114  ? 156.099 138.261 184.692 1.00 317.82 ? 114  THR L CA  1 
ATOM 13991 C C   . THR D 3 114  ? 157.333 138.891 184.058 1.00 317.82 ? 114  THR L C   1 
ATOM 13992 O O   . THR D 3 114  ? 157.924 139.833 184.592 1.00 317.82 ? 114  THR L O   1 
ATOM 13993 C CB  . THR D 3 114  ? 154.853 139.040 184.270 1.00 317.82 ? 114  THR L CB  1 
ATOM 13994 O OG1 . THR D 3 114  ? 154.950 140.391 184.737 1.00 317.82 ? 114  THR L OG1 1 
ATOM 13995 C CG2 . THR D 3 114  ? 153.604 138.400 184.859 1.00 317.82 ? 114  THR L CG2 1 
ATOM 13996 N N   . VAL D 3 115  ? 157.706 138.363 182.892 1.00 319.42 ? 115  VAL L N   1 
ATOM 13997 C CA  . VAL D 3 115  ? 158.891 138.833 182.187 1.00 319.42 ? 115  VAL L CA  1 
ATOM 13998 C C   . VAL D 3 115  ? 158.677 140.269 181.727 1.00 319.42 ? 115  VAL L C   1 
ATOM 13999 O O   . VAL D 3 115  ? 157.630 140.609 181.161 1.00 319.42 ? 115  VAL L O   1 
ATOM 14000 C CB  . VAL D 3 115  ? 159.207 137.905 181.005 1.00 319.42 ? 115  VAL L CB  1 
ATOM 14001 C CG1 . VAL D 3 115  ? 160.305 138.492 180.144 1.00 319.42 ? 115  VAL L CG1 1 
ATOM 14002 C CG2 . VAL D 3 115  ? 159.603 136.525 181.507 1.00 319.42 ? 115  VAL L CG2 1 
ATOM 14003 N N   . ALA D 3 116  ? 159.670 141.121 181.975 1.00 315.29 ? 116  ALA L N   1 
ATOM 14004 C CA  . ALA D 3 116  ? 159.611 142.526 181.603 1.00 315.29 ? 116  ALA L CA  1 
ATOM 14005 C C   . ALA D 3 116  ? 160.863 142.902 180.822 1.00 315.29 ? 116  ALA L C   1 
ATOM 14006 O O   . ALA D 3 116  ? 161.918 142.277 180.958 1.00 315.29 ? 116  ALA L O   1 
ATOM 14007 C CB  . ALA D 3 116  ? 159.468 143.431 182.835 1.00 315.29 ? 116  ALA L CB  1 
ATOM 14008 N N   . ALA D 3 117  ? 160.729 143.938 179.996 1.00 310.16 ? 117  ALA L N   1 
ATOM 14009 C CA  . ALA D 3 117  ? 161.829 144.395 179.157 1.00 310.16 ? 117  ALA L CA  1 
ATOM 14010 C C   . ALA D 3 117  ? 162.584 145.514 179.861 1.00 310.16 ? 117  ALA L C   1 
ATOM 14011 O O   . ALA D 3 117  ? 161.996 146.571 180.124 1.00 310.16 ? 117  ALA L O   1 
ATOM 14012 C CB  . ALA D 3 117  ? 161.314 144.881 177.814 1.00 310.16 ? 117  ALA L CB  1 
ATOM 14013 N N   . PRO D 3 118  ? 163.862 145.332 180.182 1.00 304.89 ? 118  PRO L N   1 
ATOM 14014 C CA  . PRO D 3 118  ? 164.608 146.392 180.867 1.00 304.89 ? 118  PRO L CA  1 
ATOM 14015 C C   . PRO D 3 118  ? 164.890 147.575 179.954 1.00 304.89 ? 118  PRO L C   1 
ATOM 14016 O O   . PRO D 3 118  ? 164.937 147.452 178.728 1.00 304.89 ? 118  PRO L O   1 
ATOM 14017 C CB  . PRO D 3 118  ? 165.907 145.697 181.288 1.00 304.89 ? 118  PRO L CB  1 
ATOM 14018 C CG  . PRO D 3 118  ? 166.067 144.580 180.317 1.00 304.89 ? 118  PRO L CG  1 
ATOM 14019 C CD  . PRO D 3 118  ? 164.685 144.136 179.933 1.00 304.89 ? 118  PRO L CD  1 
ATOM 14020 N N   . SER D 3 119  ? 165.080 148.735 180.576 0.70 291.37 ? 119  SER L N   1 
ATOM 14021 C CA  . SER D 3 119  ? 165.436 149.953 179.864 0.70 291.37 ? 119  SER L CA  1 
ATOM 14022 C C   . SER D 3 119  ? 166.950 150.120 179.830 0.70 291.37 ? 119  SER L C   1 
ATOM 14023 O O   . SER D 3 119  ? 167.677 149.554 180.651 0.70 291.37 ? 119  SER L O   1 
ATOM 14024 C CB  . SER D 3 119  ? 164.792 151.174 180.521 0.70 291.37 ? 119  SER L CB  1 
ATOM 14025 O OG  . SER D 3 119  ? 165.083 151.219 181.907 0.70 291.37 ? 119  SER L OG  1 
ATOM 14026 N N   . VAL D 3 120  ? 167.422 150.908 178.867 1.00 279.34 ? 120  VAL L N   1 
ATOM 14027 C CA  . VAL D 3 120  ? 168.847 151.125 178.647 1.00 279.34 ? 120  VAL L CA  1 
ATOM 14028 C C   . VAL D 3 120  ? 169.167 152.589 178.910 1.00 279.34 ? 120  VAL L C   1 
ATOM 14029 O O   . VAL D 3 120  ? 168.558 153.483 178.309 1.00 279.34 ? 120  VAL L O   1 
ATOM 14030 C CB  . VAL D 3 120  ? 169.263 150.721 177.222 1.00 279.34 ? 120  VAL L CB  1 
ATOM 14031 C CG1 . VAL D 3 120  ? 170.743 150.996 177.004 1.00 279.34 ? 120  VAL L CG1 1 
ATOM 14032 C CG2 . VAL D 3 120  ? 168.945 149.255 176.977 1.00 279.34 ? 120  VAL L CG2 1 
ATOM 14033 N N   . PHE D 3 121  ? 170.122 152.832 179.810 1.00 270.72 ? 121  PHE L N   1 
ATOM 14034 C CA  . PHE D 3 121  ? 170.615 154.180 180.108 1.00 270.72 ? 121  PHE L CA  1 
ATOM 14035 C C   . PHE D 3 121  ? 172.139 154.103 180.168 1.00 270.72 ? 121  PHE L C   1 
ATOM 14036 O O   . PHE D 3 121  ? 172.718 153.879 181.234 1.00 270.72 ? 121  PHE L O   1 
ATOM 14037 C CB  . PHE D 3 121  ? 170.027 154.714 181.407 1.00 270.72 ? 121  PHE L CB  1 
ATOM 14038 C CG  . PHE D 3 121  ? 168.567 155.040 181.320 1.00 270.72 ? 121  PHE L CG  1 
ATOM 14039 C CD1 . PHE D 3 121  ? 168.097 155.910 180.352 1.00 270.72 ? 121  PHE L CD1 1 
ATOM 14040 C CD2 . PHE D 3 121  ? 167.665 154.479 182.206 1.00 270.72 ? 121  PHE L CD2 1 
ATOM 14041 C CE1 . PHE D 3 121  ? 166.753 156.213 180.268 1.00 270.72 ? 121  PHE L CE1 1 
ATOM 14042 C CE2 . PHE D 3 121  ? 166.319 154.779 182.128 1.00 270.72 ? 121  PHE L CE2 1 
ATOM 14043 C CZ  . PHE D 3 121  ? 165.862 155.647 181.157 1.00 270.72 ? 121  PHE L CZ  1 
ATOM 14044 N N   . ILE D 3 122  ? 172.782 154.293 179.023 1.00 268.95 ? 122  ILE L N   1 
ATOM 14045 C CA  . ILE D 3 122  ? 174.236 154.226 178.956 1.00 268.95 ? 122  ILE L CA  1 
ATOM 14046 C C   . ILE D 3 122  ? 174.831 155.549 179.420 1.00 268.95 ? 122  ILE L C   1 
ATOM 14047 O O   . ILE D 3 122  ? 174.211 156.613 179.311 1.00 268.95 ? 122  ILE L O   1 
ATOM 14048 C CB  . ILE D 3 122  ? 174.702 153.860 177.532 1.00 268.95 ? 122  ILE L CB  1 
ATOM 14049 C CG1 . ILE D 3 122  ? 176.158 153.384 177.554 1.00 268.95 ? 122  ILE L CG1 1 
ATOM 14050 C CG2 . ILE D 3 122  ? 174.514 155.036 176.587 1.00 268.95 ? 122  ILE L CG2 1 
ATOM 14051 C CD1 . ILE D 3 122  ? 176.620 152.737 176.273 1.00 268.95 ? 122  ILE L CD1 1 
ATOM 14052 N N   . PHE D 3 123  ? 176.047 155.479 179.961 1.00 260.83 ? 123  PHE L N   1 
ATOM 14053 C CA  . PHE D 3 123  ? 176.765 156.652 180.429 1.00 260.83 ? 123  PHE L CA  1 
ATOM 14054 C C   . PHE D 3 123  ? 178.178 156.626 179.860 1.00 260.83 ? 123  PHE L C   1 
ATOM 14055 O O   . PHE D 3 123  ? 178.904 155.635 180.050 1.00 260.83 ? 123  PHE L O   1 
ATOM 14056 C CB  . PHE D 3 123  ? 176.809 156.699 181.961 1.00 260.83 ? 123  PHE L CB  1 
ATOM 14057 C CG  . PHE D 3 123  ? 175.575 157.279 182.585 1.00 260.83 ? 123  PHE L CG  1 
ATOM 14058 C CD1 . PHE D 3 123  ? 174.420 156.523 182.700 1.00 260.83 ? 123  PHE L CD1 1 
ATOM 14059 C CD2 . PHE D 3 123  ? 175.569 158.579 183.059 1.00 260.83 ? 123  PHE L CD2 1 
ATOM 14060 C CE1 . PHE D 3 123  ? 173.283 157.054 183.276 1.00 260.83 ? 123  PHE L CE1 1 
ATOM 14061 C CE2 . PHE D 3 123  ? 174.435 159.116 183.635 1.00 260.83 ? 123  PHE L CE2 1 
ATOM 14062 C CZ  . PHE D 3 123  ? 173.291 158.352 183.744 1.00 260.83 ? 123  PHE L CZ  1 
ATOM 14063 N N   . PRO D 3 124  ? 178.603 157.676 179.155 1.00 261.51 ? 124  PRO L N   1 
ATOM 14064 C CA  . PRO D 3 124  ? 179.978 157.711 178.666 1.00 261.51 ? 124  PRO L CA  1 
ATOM 14065 C C   . PRO D 3 124  ? 180.954 157.830 179.820 1.00 261.51 ? 124  PRO L C   1 
ATOM 14066 O O   . PRO D 3 124  ? 180.643 158.449 180.853 1.00 261.51 ? 124  PRO L O   1 
ATOM 14067 C CB  . PRO D 3 124  ? 180.004 158.965 177.774 1.00 261.51 ? 124  PRO L CB  1 
ATOM 14068 C CG  . PRO D 3 124  ? 178.948 159.840 178.347 1.00 261.51 ? 124  PRO L CG  1 
ATOM 14069 C CD  . PRO D 3 124  ? 177.870 158.917 178.848 1.00 261.51 ? 124  PRO L CD  1 
ATOM 14070 N N   . PRO D 3 125  ? 182.143 157.241 179.701 1.00 261.18 ? 125  PRO L N   1 
ATOM 14071 C CA  . PRO D 3 125  ? 183.128 157.347 180.784 1.00 261.18 ? 125  PRO L CA  1 
ATOM 14072 C C   . PRO D 3 125  ? 183.532 158.793 181.027 1.00 261.18 ? 125  PRO L C   1 
ATOM 14073 O O   . PRO D 3 125  ? 183.652 159.591 180.094 1.00 261.18 ? 125  PRO L O   1 
ATOM 14074 C CB  . PRO D 3 125  ? 184.309 156.510 180.278 1.00 261.18 ? 125  PRO L CB  1 
ATOM 14075 C CG  . PRO D 3 125  ? 183.746 155.645 179.197 1.00 261.18 ? 125  PRO L CG  1 
ATOM 14076 C CD  . PRO D 3 125  ? 182.636 156.429 178.578 1.00 261.18 ? 125  PRO L CD  1 
ATOM 14077 N N   . SER D 3 126  ? 183.740 159.126 182.297 1.00 259.40 ? 126  SER L N   1 
ATOM 14078 C CA  . SER D 3 126  ? 184.182 160.466 182.652 1.00 259.40 ? 126  SER L CA  1 
ATOM 14079 C C   . SER D 3 126  ? 185.644 160.659 182.271 1.00 259.40 ? 126  SER L C   1 
ATOM 14080 O O   . SER D 3 126  ? 186.459 159.739 182.381 1.00 259.40 ? 126  SER L O   1 
ATOM 14081 C CB  . SER D 3 126  ? 183.994 160.710 184.149 1.00 259.40 ? 126  SER L CB  1 
ATOM 14082 O OG  . SER D 3 126  ? 184.885 159.913 184.910 1.00 259.40 ? 126  SER L OG  1 
ATOM 14083 N N   . ASP D 3 127  ? 185.973 161.870 181.816 0.60 261.12 ? 127  ASP L N   1 
ATOM 14084 C CA  . ASP D 3 127  ? 187.354 162.176 181.461 0.60 261.12 ? 127  ASP L CA  1 
ATOM 14085 C C   . ASP D 3 127  ? 188.280 162.140 182.669 0.60 261.12 ? 127  ASP L C   1 
ATOM 14086 O O   . ASP D 3 127  ? 189.491 161.958 182.500 0.60 261.12 ? 127  ASP L O   1 
ATOM 14087 C CB  . ASP D 3 127  ? 187.431 163.543 180.780 0.60 261.12 ? 127  ASP L CB  1 
ATOM 14088 C CG  . ASP D 3 127  ? 186.643 164.607 181.518 0.60 261.12 ? 127  ASP L CG  1 
ATOM 14089 O OD1 . ASP D 3 127  ? 185.890 164.251 182.447 0.60 261.12 ? 127  ASP L OD1 1 
ATOM 14090 O OD2 . ASP D 3 127  ? 186.778 165.798 181.168 0.60 261.12 ? 127  ASP L OD2 1 
ATOM 14091 N N   . GLU D 3 128  ? 187.742 162.313 183.879 1.00 262.09 ? 128  GLU L N   1 
ATOM 14092 C CA  . GLU D 3 128  ? 188.573 162.230 185.076 1.00 262.09 ? 128  GLU L CA  1 
ATOM 14093 C C   . GLU D 3 128  ? 189.167 160.837 185.235 1.00 262.09 ? 128  GLU L C   1 
ATOM 14094 O O   . GLU D 3 128  ? 190.346 160.692 185.579 1.00 262.09 ? 128  GLU L O   1 
ATOM 14095 C CB  . GLU D 3 128  ? 187.757 162.610 186.310 1.00 262.09 ? 128  GLU L CB  1 
ATOM 14096 C CG  . GLU D 3 128  ? 187.409 164.086 186.392 1.00 262.09 ? 128  GLU L CG  1 
ATOM 14097 C CD  . GLU D 3 128  ? 186.168 164.434 185.595 1.00 262.09 ? 128  GLU L CD  1 
ATOM 14098 O OE1 . GLU D 3 128  ? 185.482 163.503 185.127 1.00 262.09 ? 128  GLU L OE1 1 
ATOM 14099 O OE2 . GLU D 3 128  ? 185.881 165.639 185.435 1.00 262.09 ? 128  GLU L OE2 1 
ATOM 14100 N N   . GLN D 3 129  ? 188.364 159.799 184.993 1.00 261.97 ? 129  GLN L N   1 
ATOM 14101 C CA  . GLN D 3 129  ? 188.884 158.437 185.052 1.00 261.97 ? 129  GLN L CA  1 
ATOM 14102 C C   . GLN D 3 129  ? 189.903 158.182 183.951 1.00 261.97 ? 129  GLN L C   1 
ATOM 14103 O O   . GLN D 3 129  ? 190.870 157.441 184.163 1.00 261.97 ? 129  GLN L O   1 
ATOM 14104 C CB  . GLN D 3 129  ? 187.739 157.431 184.962 1.00 261.97 ? 129  GLN L CB  1 
ATOM 14105 C CG  . GLN D 3 129  ? 188.183 155.989 185.096 1.00 261.97 ? 129  GLN L CG  1 
ATOM 14106 C CD  . GLN D 3 129  ? 187.018 155.031 185.164 1.00 261.97 ? 129  GLN L CD  1 
ATOM 14107 O OE1 . GLN D 3 129  ? 185.861 155.445 185.112 1.00 261.97 ? 129  GLN L OE1 1 
ATOM 14108 N NE2 . GLN D 3 129  ? 187.316 153.743 185.285 1.00 261.97 ? 129  GLN L NE2 1 
ATOM 14109 N N   . LEU D 3 130  ? 189.705 158.783 182.776 1.00 265.59 ? 130  LEU L N   1 
ATOM 14110 C CA  . LEU D 3 130  ? 190.686 158.665 181.706 1.00 265.59 ? 130  LEU L CA  1 
ATOM 14111 C C   . LEU D 3 130  ? 192.043 159.217 182.119 1.00 265.59 ? 130  LEU L C   1 
ATOM 14112 O O   . LEU D 3 130  ? 193.073 158.693 181.682 1.00 265.59 ? 130  LEU L O   1 
ATOM 14113 C CB  . LEU D 3 130  ? 190.182 159.380 180.453 1.00 265.59 ? 130  LEU L CB  1 
ATOM 14114 C CG  . LEU D 3 130  ? 188.750 159.047 180.025 1.00 265.59 ? 130  LEU L CG  1 
ATOM 14115 C CD1 . LEU D 3 130  ? 188.403 159.743 178.718 1.00 265.59 ? 130  LEU L CD1 1 
ATOM 14116 C CD2 . LEU D 3 130  ? 188.557 157.543 179.901 1.00 265.59 ? 130  LEU L CD2 1 
ATOM 14117 N N   . LYS D 3 131  ? 192.067 160.255 182.955 1.00 262.17 ? 131  LYS L N   1 
ATOM 14118 C CA  . LYS D 3 131  ? 193.317 160.757 183.506 1.00 262.17 ? 131  LYS L CA  1 
ATOM 14119 C C   . LYS D 3 131  ? 193.972 159.773 184.466 1.00 262.17 ? 131  LYS L C   1 
ATOM 14120 O O   . LYS D 3 131  ? 195.175 159.889 184.720 1.00 262.17 ? 131  LYS L O   1 
ATOM 14121 C CB  . LYS D 3 131  ? 193.078 162.089 184.221 1.00 262.17 ? 131  LYS L CB  1 
ATOM 14122 C CG  . LYS D 3 131  ? 192.930 163.276 183.285 1.00 262.17 ? 131  LYS L CG  1 
ATOM 14123 C CD  . LYS D 3 131  ? 192.750 164.571 184.059 1.00 262.17 ? 131  LYS L CD  1 
ATOM 14124 C CE  . LYS D 3 131  ? 191.372 164.647 184.694 1.00 262.17 ? 131  LYS L CE  1 
ATOM 14125 N NZ  . LYS D 3 131  ? 190.300 164.817 183.675 1.00 262.17 ? 131  LYS L NZ  1 
ATOM 14126 N N   . SER D 3 132  ? 193.215 158.817 184.998 1.00 263.08 ? 132  SER L N   1 
ATOM 14127 C CA  . SER D 3 132  ? 193.750 157.790 185.881 1.00 263.08 ? 132  SER L CA  1 
ATOM 14128 C C   . SER D 3 132  ? 194.286 156.583 185.124 1.00 263.08 ? 132  SER L C   1 
ATOM 14129 O O   . SER D 3 132  ? 194.781 155.643 185.754 1.00 263.08 ? 132  SER L O   1 
ATOM 14130 C CB  . SER D 3 132  ? 192.675 157.336 186.873 1.00 263.08 ? 132  SER L CB  1 
ATOM 14131 O OG  . SER D 3 132  ? 191.639 156.631 186.211 1.00 263.08 ? 132  SER L OG  1 
ATOM 14132 N N   . GLY D 3 133  ? 194.200 156.585 183.795 1.00 264.44 ? 133  GLY L N   1 
ATOM 14133 C CA  . GLY D 3 133  ? 194.675 155.481 182.993 1.00 264.44 ? 133  GLY L CA  1 
ATOM 14134 C C   . GLY D 3 133  ? 193.696 154.343 182.813 1.00 264.44 ? 133  GLY L C   1 
ATOM 14135 O O   . GLY D 3 133  ? 194.023 153.375 182.115 1.00 264.44 ? 133  GLY L O   1 
ATOM 14136 N N   . THR D 3 134  ? 192.514 154.421 183.414 1.00 265.57 ? 134  THR L N   1 
ATOM 14137 C CA  . THR D 3 134  ? 191.490 153.397 183.280 1.00 265.57 ? 134  THR L CA  1 
ATOM 14138 C C   . THR D 3 134  ? 190.233 154.003 182.668 1.00 265.57 ? 134  THR L C   1 
ATOM 14139 O O   . THR D 3 134  ? 190.096 155.222 182.545 1.00 265.57 ? 134  THR L O   1 
ATOM 14140 C CB  . THR D 3 134  ? 191.165 152.752 184.635 1.00 265.57 ? 134  THR L CB  1 
ATOM 14141 O OG1 . THR D 3 134  ? 190.327 153.629 185.396 1.00 265.57 ? 134  THR L OG1 1 
ATOM 14142 C CG2 . THR D 3 134  ? 192.440 152.471 185.415 1.00 265.57 ? 134  THR L CG2 1 
ATOM 14143 N N   . ALA D 3 135  ? 189.309 153.127 182.280 1.00 272.42 ? 135  ALA L N   1 
ATOM 14144 C CA  . ALA D 3 135  ? 188.061 153.553 181.664 1.00 272.42 ? 135  ALA L CA  1 
ATOM 14145 C C   . ALA D 3 135  ? 186.919 152.724 182.229 1.00 272.42 ? 135  ALA L C   1 
ATOM 14146 O O   . ALA D 3 135  ? 187.119 151.611 182.723 1.00 272.42 ? 135  ALA L O   1 
ATOM 14147 C CB  . ALA D 3 135  ? 188.112 153.426 180.138 1.00 272.42 ? 135  ALA L CB  1 
ATOM 14148 N N   . SER D 3 136  ? 185.712 153.281 182.151 1.00 270.80 ? 136  SER L N   1 
ATOM 14149 C CA  . SER D 3 136  ? 184.528 152.602 182.669 1.00 270.80 ? 136  SER L CA  1 
ATOM 14150 C C   . SER D 3 136  ? 183.318 153.046 181.860 1.00 270.80 ? 136  SER L C   1 
ATOM 14151 O O   . SER D 3 136  ? 182.851 154.178 182.011 1.00 270.80 ? 136  SER L O   1 
ATOM 14152 C CB  . SER D 3 136  ? 184.330 152.897 184.152 1.00 270.80 ? 136  SER L CB  1 
ATOM 14153 O OG  . SER D 3 136  ? 185.316 152.247 184.935 1.00 270.80 ? 136  SER L OG  1 
ATOM 14154 N N   . VAL D 3 137  ? 182.817 152.158 181.009 1.00 271.59 ? 137  VAL L N   1 
ATOM 14155 C CA  . VAL D 3 137  ? 181.576 152.390 180.280 1.00 271.59 ? 137  VAL L CA  1 
ATOM 14156 C C   . VAL D 3 137  ? 180.442 151.768 181.082 1.00 271.59 ? 137  VAL L C   1 
ATOM 14157 O O   . VAL D 3 137  ? 180.499 150.587 181.438 1.00 271.59 ? 137  VAL L O   1 
ATOM 14158 C CB  . VAL D 3 137  ? 181.640 151.800 178.864 1.00 271.59 ? 137  VAL L CB  1 
ATOM 14159 C CG1 . VAL D 3 137  ? 180.389 152.169 178.081 1.00 271.59 ? 137  VAL L CG1 1 
ATOM 14160 C CG2 . VAL D 3 137  ? 182.889 152.279 178.145 1.00 271.59 ? 137  VAL L CG2 1 
ATOM 14161 N N   . VAL D 3 138  ? 179.415 152.560 181.373 1.00 268.76 ? 138  VAL L N   1 
ATOM 14162 C CA  . VAL D 3 138  ? 178.300 152.122 182.203 1.00 268.76 ? 138  VAL L CA  1 
ATOM 14163 C C   . VAL D 3 138  ? 177.092 151.889 181.307 1.00 268.76 ? 138  VAL L C   1 
ATOM 14164 O O   . VAL D 3 138  ? 176.602 152.819 180.656 1.00 268.76 ? 138  VAL L O   1 
ATOM 14165 C CB  . VAL D 3 138  ? 177.987 153.146 183.305 1.00 268.76 ? 138  VAL L CB  1 
ATOM 14166 C CG1 . VAL D 3 138  ? 176.599 152.906 183.875 1.00 268.76 ? 138  VAL L CG1 1 
ATOM 14167 C CG2 . VAL D 3 138  ? 179.034 153.070 184.402 1.00 268.76 ? 138  VAL L CG2 1 
ATOM 14168 N N   . CYS D 3 139  ? 176.615 150.647 181.274 1.00 282.82 ? 139  CYS L N   1 
ATOM 14169 C CA  . CYS D 3 139  ? 175.422 150.262 180.528 1.00 282.82 ? 139  CYS L CA  1 
ATOM 14170 C C   . CYS D 3 139  ? 174.393 149.773 181.539 1.00 282.82 ? 139  CYS L C   1 
ATOM 14171 O O   . CYS D 3 139  ? 174.612 148.758 182.210 1.00 282.82 ? 139  CYS L O   1 
ATOM 14172 C CB  . CYS D 3 139  ? 175.748 149.186 179.493 1.00 282.82 ? 139  CYS L CB  1 
ATOM 14173 S SG  . CYS D 3 139  ? 174.539 149.013 178.159 1.00 282.82 ? 139  CYS L SG  1 
ATOM 14174 N N   . LEU D 3 140  ? 173.279 150.489 181.652 1.00 277.55 ? 140  LEU L N   1 
ATOM 14175 C CA  . LEU D 3 140  ? 172.319 150.268 182.724 1.00 277.55 ? 140  LEU L CA  1 
ATOM 14176 C C   . LEU D 3 140  ? 171.093 149.515 182.225 1.00 277.55 ? 140  LEU L C   1 
ATOM 14177 O O   . LEU D 3 140  ? 170.534 149.838 181.172 1.00 277.55 ? 140  LEU L O   1 
ATOM 14178 C CB  . LEU D 3 140  ? 171.884 151.597 183.343 1.00 277.55 ? 140  LEU L CB  1 
ATOM 14179 C CG  . LEU D 3 140  ? 172.958 152.356 184.123 1.00 277.55 ? 140  LEU L CG  1 
ATOM 14180 C CD1 . LEU D 3 140  ? 172.448 153.725 184.542 1.00 277.55 ? 140  LEU L CD1 1 
ATOM 14181 C CD2 . LEU D 3 140  ? 173.412 151.554 185.330 1.00 277.55 ? 140  LEU L CD2 1 
ATOM 14182 N N   . LEU D 3 141  ? 170.684 148.508 182.993 1.00 291.90 ? 141  LEU L N   1 
ATOM 14183 C CA  . LEU D 3 141  ? 169.435 147.790 182.782 1.00 291.90 ? 141  LEU L CA  1 
ATOM 14184 C C   . LEU D 3 141  ? 168.630 147.840 184.071 1.00 291.90 ? 141  LEU L C   1 
ATOM 14185 O O   . LEU D 3 141  ? 169.183 147.671 185.162 1.00 291.90 ? 141  LEU L O   1 
ATOM 14186 C CB  . LEU D 3 141  ? 169.682 146.335 182.368 1.00 291.90 ? 141  LEU L CB  1 
ATOM 14187 C CG  . LEU D 3 141  ? 169.711 146.043 180.867 1.00 291.90 ? 141  LEU L CG  1 
ATOM 14188 C CD1 . LEU D 3 141  ? 170.934 146.666 180.212 1.00 291.90 ? 141  LEU L CD1 1 
ATOM 14189 C CD2 . LEU D 3 141  ? 169.677 144.546 180.623 1.00 291.90 ? 141  LEU L CD2 1 
ATOM 14190 N N   . ASN D 3 142  ? 167.326 148.072 183.948 1.00 292.20 ? 142  ASN L N   1 
ATOM 14191 C CA  . ASN D 3 142  ? 166.485 148.331 185.105 1.00 292.20 ? 142  ASN L CA  1 
ATOM 14192 C C   . ASN D 3 142  ? 165.257 147.431 185.092 1.00 292.20 ? 142  ASN L C   1 
ATOM 14193 O O   . ASN D 3 142  ? 164.791 146.994 184.037 1.00 292.20 ? 142  ASN L O   1 
ATOM 14194 C CB  . ASN D 3 142  ? 166.046 149.801 185.153 1.00 292.20 ? 142  ASN L CB  1 
ATOM 14195 C CG  . ASN D 3 142  ? 167.193 150.741 185.460 1.00 292.20 ? 142  ASN L CG  1 
ATOM 14196 O OD1 . ASN D 3 142  ? 168.017 150.469 186.334 1.00 292.20 ? 142  ASN L OD1 1 
ATOM 14197 N ND2 . ASN D 3 142  ? 167.256 151.854 184.739 1.00 292.20 ? 142  ASN L ND2 1 
ATOM 14198 N N   . ASN D 3 143  ? 164.778 147.137 186.300 1.00 304.87 ? 143  ASN L N   1 
ATOM 14199 C CA  . ASN D 3 143  ? 163.457 146.565 186.593 1.00 304.87 ? 143  ASN L CA  1 
ATOM 14200 C C   . ASN D 3 143  ? 162.999 145.535 185.555 1.00 304.87 ? 143  ASN L C   1 
ATOM 14201 O O   . ASN D 3 143  ? 161.959 145.670 184.910 1.00 304.87 ? 143  ASN L O   1 
ATOM 14202 C CB  . ASN D 3 143  ? 162.410 147.671 186.796 1.00 304.87 ? 143  ASN L CB  1 
ATOM 14203 C CG  . ASN D 3 143  ? 162.282 148.624 185.610 1.00 304.87 ? 143  ASN L CG  1 
ATOM 14204 O OD1 . ASN D 3 143  ? 162.535 148.268 184.462 1.00 304.87 ? 143  ASN L OD1 1 
ATOM 14205 N ND2 . ASN D 3 143  ? 161.883 149.857 185.900 1.00 304.87 ? 143  ASN L ND2 1 
ATOM 14206 N N   . PHE D 3 144  ? 163.794 144.476 185.422 1.00 309.71 ? 144  PHE L N   1 
ATOM 14207 C CA  . PHE D 3 144  ? 163.433 143.319 184.612 1.00 309.71 ? 144  PHE L CA  1 
ATOM 14208 C C   . PHE D 3 144  ? 163.315 142.100 185.515 1.00 309.71 ? 144  PHE L C   1 
ATOM 14209 O O   . PHE D 3 144  ? 164.092 141.949 186.463 1.00 309.71 ? 144  PHE L O   1 
ATOM 14210 C CB  . PHE D 3 144  ? 164.459 143.068 183.501 1.00 309.71 ? 144  PHE L CB  1 
ATOM 14211 C CG  . PHE D 3 144  ? 165.846 142.792 184.004 1.00 309.71 ? 144  PHE L CG  1 
ATOM 14212 C CD1 . PHE D 3 144  ? 166.751 143.824 184.172 1.00 309.71 ? 144  PHE L CD1 1 
ATOM 14213 C CD2 . PHE D 3 144  ? 166.250 141.500 184.297 1.00 309.71 ? 144  PHE L CD2 1 
ATOM 14214 C CE1 . PHE D 3 144  ? 168.025 143.573 184.631 1.00 309.71 ? 144  PHE L CE1 1 
ATOM 14215 C CE2 . PHE D 3 144  ? 167.525 141.245 184.759 1.00 309.71 ? 144  PHE L CE2 1 
ATOM 14216 C CZ  . PHE D 3 144  ? 168.412 142.282 184.925 1.00 309.71 ? 144  PHE L CZ  1 
ATOM 14217 N N   . TYR D 3 145  ? 162.334 141.236 185.227 1.00 313.84 ? 145  TYR L N   1 
ATOM 14218 C CA  . TYR D 3 145  ? 162.152 140.046 186.058 1.00 313.84 ? 145  TYR L CA  1 
ATOM 14219 C C   . TYR D 3 145  ? 163.237 138.999 185.836 1.00 313.84 ? 145  TYR L C   1 
ATOM 14220 O O   . TYR D 3 145  ? 163.846 138.557 186.826 1.00 313.84 ? 145  TYR L O   1 
ATOM 14221 C CB  . TYR D 3 145  ? 160.757 139.453 185.839 1.00 313.84 ? 145  TYR L CB  1 
ATOM 14222 C CG  . TYR D 3 145  ? 160.723 137.951 186.021 1.00 313.84 ? 145  TYR L CG  1 
ATOM 14223 C CD1 . TYR D 3 145  ? 160.821 137.381 187.285 1.00 313.84 ? 145  TYR L CD1 1 
ATOM 14224 C CD2 . TYR D 3 145  ? 160.611 137.102 184.928 1.00 313.84 ? 145  TYR L CD2 1 
ATOM 14225 C CE1 . TYR D 3 145  ? 160.802 136.011 187.453 1.00 313.84 ? 145  TYR L CE1 1 
ATOM 14226 C CE2 . TYR D 3 145  ? 160.592 135.731 185.087 1.00 313.84 ? 145  TYR L CE2 1 
ATOM 14227 C CZ  . TYR D 3 145  ? 160.686 135.192 186.350 1.00 313.84 ? 145  TYR L CZ  1 
ATOM 14228 O OH  . TYR D 3 145  ? 160.667 133.827 186.510 1.00 313.84 ? 145  TYR L OH  1 
ATOM 14229 N N   . PRO D 3 146  ? 163.525 138.538 184.603 1.00 307.30 ? 146  PRO L N   1 
ATOM 14230 C CA  . PRO D 3 146  ? 164.453 137.406 184.468 1.00 307.30 ? 146  PRO L CA  1 
ATOM 14231 C C   . PRO D 3 146  ? 165.888 137.790 184.787 1.00 307.30 ? 146  PRO L C   1 
ATOM 14232 O O   . PRO D 3 146  ? 166.560 138.439 183.980 1.00 307.30 ? 146  PRO L O   1 
ATOM 14233 C CB  . PRO D 3 146  ? 164.301 136.991 182.996 1.00 307.30 ? 146  PRO L CB  1 
ATOM 14234 C CG  . PRO D 3 146  ? 163.078 137.706 182.499 1.00 307.30 ? 146  PRO L CG  1 
ATOM 14235 C CD  . PRO D 3 146  ? 163.018 138.966 183.289 1.00 307.30 ? 146  PRO L CD  1 
ATOM 14236 N N   . ARG D 3 147  ? 166.368 137.376 185.962 1.00 297.20 ? 147  ARG L N   1 
ATOM 14237 C CA  . ARG D 3 147  ? 167.740 137.685 186.348 1.00 297.20 ? 147  ARG L CA  1 
ATOM 14238 C C   . ARG D 3 147  ? 168.737 136.980 185.438 1.00 297.20 ? 147  ARG L C   1 
ATOM 14239 O O   . ARG D 3 147  ? 169.849 137.475 185.219 1.00 297.20 ? 147  ARG L O   1 
ATOM 14240 C CB  . ARG D 3 147  ? 167.975 137.296 187.809 1.00 297.20 ? 147  ARG L CB  1 
ATOM 14241 C CG  . ARG D 3 147  ? 169.350 137.672 188.339 1.00 297.20 ? 147  ARG L CG  1 
ATOM 14242 C CD  . ARG D 3 147  ? 169.528 137.248 189.788 1.00 297.20 ? 147  ARG L CD  1 
ATOM 14243 N NE  . ARG D 3 147  ? 170.896 137.455 190.249 1.00 297.20 ? 147  ARG L NE  1 
ATOM 14244 C CZ  . ARG D 3 147  ? 171.324 138.549 190.865 1.00 297.20 ? 147  ARG L CZ  1 
ATOM 14245 N NH1 . ARG D 3 147  ? 170.509 139.559 191.125 1.00 297.20 ? 147  ARG L NH1 1 
ATOM 14246 N NH2 . ARG D 3 147  ? 172.600 138.632 191.230 1.00 297.20 ? 147  ARG L NH2 1 
ATOM 14247 N N   . GLU D 3 148  ? 168.354 135.827 184.891 1.00 289.68 ? 148  GLU L N   1 
ATOM 14248 C CA  . GLU D 3 148  ? 169.237 135.073 184.011 1.00 289.68 ? 148  GLU L CA  1 
ATOM 14249 C C   . GLU D 3 148  ? 169.460 135.825 182.706 1.00 289.68 ? 148  GLU L C   1 
ATOM 14250 O O   . GLU D 3 148  ? 168.583 135.854 181.837 1.00 289.68 ? 148  GLU L O   1 
ATOM 14251 C CB  . GLU D 3 148  ? 168.661 133.683 183.733 1.00 289.68 ? 148  GLU L CB  1 
ATOM 14252 C CG  . GLU D 3 148  ? 168.942 132.662 184.824 1.00 289.68 ? 148  GLU L CG  1 
ATOM 14253 C CD  . GLU D 3 148  ? 168.202 132.962 186.113 1.00 289.68 ? 148  GLU L CD  1 
ATOM 14254 O OE1 . GLU D 3 148  ? 167.084 133.515 186.043 1.00 289.68 ? 148  GLU L OE1 1 
ATOM 14255 O OE2 . GLU D 3 148  ? 168.737 132.646 187.195 1.00 289.68 ? 148  GLU L OE2 1 
ATOM 14256 N N   . ALA D 3 149  ? 170.634 136.436 182.564 1.00 292.19 ? 149  ALA L N   1 
ATOM 14257 C CA  . ALA D 3 149  ? 170.982 137.170 181.358 1.00 292.19 ? 149  ALA L CA  1 
ATOM 14258 C C   . ALA D 3 149  ? 172.497 137.198 181.232 1.00 292.19 ? 149  ALA L C   1 
ATOM 14259 O O   . ALA D 3 149  ? 173.223 137.080 182.223 1.00 292.19 ? 149  ALA L O   1 
ATOM 14260 C CB  . ALA D 3 149  ? 170.411 138.592 181.375 1.00 292.19 ? 149  ALA L CB  1 
ATOM 14261 N N   . LYS D 3 150  ? 172.965 137.360 179.999 1.00 293.59 ? 150  LYS L N   1 
ATOM 14262 C CA  . LYS D 3 150  ? 174.387 137.391 179.696 1.00 293.59 ? 150  LYS L CA  1 
ATOM 14263 C C   . LYS D 3 150  ? 174.746 138.737 179.083 1.00 293.59 ? 150  LYS L C   1 
ATOM 14264 O O   . LYS D 3 150  ? 174.019 139.254 178.229 1.00 293.59 ? 150  LYS L O   1 
ATOM 14265 C CB  . LYS D 3 150  ? 174.775 136.252 178.746 1.00 293.59 ? 150  LYS L CB  1 
ATOM 14266 C CG  . LYS D 3 150  ? 176.254 136.199 178.400 1.00 293.59 ? 150  LYS L CG  1 
ATOM 14267 C CD  . LYS D 3 150  ? 176.602 134.904 177.685 1.00 293.59 ? 150  LYS L CD  1 
ATOM 14268 C CE  . LYS D 3 150  ? 178.065 134.871 177.277 1.00 293.59 ? 150  LYS L CE  1 
ATOM 14269 N NZ  . LYS D 3 150  ? 178.969 134.855 178.460 1.00 293.59 ? 150  LYS L NZ  1 
ATOM 14270 N N   . VAL D 3 151  ? 175.867 139.299 179.526 1.00 293.20 ? 151  VAL L N   1 
ATOM 14271 C CA  . VAL D 3 151  ? 176.323 140.614 179.092 1.00 293.20 ? 151  VAL L CA  1 
ATOM 14272 C C   . VAL D 3 151  ? 177.615 140.441 178.309 1.00 293.20 ? 151  VAL L C   1 
ATOM 14273 O O   . VAL D 3 151  ? 178.553 139.791 178.785 1.00 293.20 ? 151  VAL L O   1 
ATOM 14274 C CB  . VAL D 3 151  ? 176.536 141.564 180.285 1.00 293.20 ? 151  VAL L CB  1 
ATOM 14275 C CG1 . VAL D 3 151  ? 177.063 142.908 179.805 1.00 293.20 ? 151  VAL L CG1 1 
ATOM 14276 C CG2 . VAL D 3 151  ? 175.246 141.733 181.062 1.00 293.20 ? 151  VAL L CG2 1 
ATOM 14277 N N   . GLN D 3 152  ? 177.660 141.019 177.113 1.00 288.87 ? 152  GLN L N   1 
ATOM 14278 C CA  . GLN D 3 152  ? 178.852 141.011 176.278 1.00 288.87 ? 152  GLN L CA  1 
ATOM 14279 C C   . GLN D 3 152  ? 179.392 142.429 176.162 1.00 288.87 ? 152  GLN L C   1 
ATOM 14280 O O   . GLN D 3 152  ? 178.670 143.341 175.747 1.00 288.87 ? 152  GLN L O   1 
ATOM 14281 C CB  . GLN D 3 152  ? 178.549 140.447 174.889 1.00 288.87 ? 152  GLN L CB  1 
ATOM 14282 C CG  . GLN D 3 152  ? 178.296 138.950 174.867 1.00 288.87 ? 152  GLN L CG  1 
ATOM 14283 C CD  . GLN D 3 152  ? 178.043 138.424 173.469 1.00 288.87 ? 152  GLN L CD  1 
ATOM 14284 O OE1 . GLN D 3 152  ? 178.977 138.193 172.701 1.00 288.87 ? 152  GLN L OE1 1 
ATOM 14285 N NE2 . GLN D 3 152  ? 176.773 138.234 173.129 1.00 288.87 ? 152  GLN L NE2 1 
ATOM 14286 N N   . TRP D 3 153  ? 180.656 142.609 176.531 1.00 282.96 ? 153  TRP L N   1 
ATOM 14287 C CA  . TRP D 3 153  ? 181.337 143.895 176.403 1.00 282.96 ? 153  TRP L CA  1 
ATOM 14288 C C   . TRP D 3 153  ? 182.146 143.853 175.113 1.00 282.96 ? 153  TRP L C   1 
ATOM 14289 O O   . TRP D 3 153  ? 183.339 143.546 175.112 1.00 282.96 ? 153  TRP L O   1 
ATOM 14290 C CB  . TRP D 3 153  ? 182.210 144.178 177.620 1.00 282.96 ? 153  TRP L CB  1 
ATOM 14291 C CG  . TRP D 3 153  ? 181.503 144.950 178.692 1.00 282.96 ? 153  TRP L CG  1 
ATOM 14292 C CD1 . TRP D 3 153  ? 181.237 144.533 179.963 1.00 282.96 ? 153  TRP L CD1 1 
ATOM 14293 C CD2 . TRP D 3 153  ? 180.975 146.278 178.586 1.00 282.96 ? 153  TRP L CD2 1 
ATOM 14294 N NE1 . TRP D 3 153  ? 180.576 145.519 180.656 1.00 282.96 ? 153  TRP L NE1 1 
ATOM 14295 C CE2 . TRP D 3 153  ? 180.403 146.600 179.832 1.00 282.96 ? 153  TRP L CE2 1 
ATOM 14296 C CE3 . TRP D 3 153  ? 180.931 147.225 177.559 1.00 282.96 ? 153  TRP L CE3 1 
ATOM 14297 C CZ2 . TRP D 3 153  ? 179.793 147.827 180.079 1.00 282.96 ? 153  TRP L CZ2 1 
ATOM 14298 C CZ3 . TRP D 3 153  ? 180.328 148.444 177.806 1.00 282.96 ? 153  TRP L CZ3 1 
ATOM 14299 C CH2 . TRP D 3 153  ? 179.765 148.733 179.055 1.00 282.96 ? 153  TRP L CH2 1 
ATOM 14300 N N   . LYS D 3 154  ? 181.483 144.162 174.003 0.70 281.88 ? 154  LYS L N   1 
ATOM 14301 C CA  . LYS D 3 154  ? 182.115 144.139 172.691 0.70 281.88 ? 154  LYS L CA  1 
ATOM 14302 C C   . LYS D 3 154  ? 182.769 145.488 172.428 0.70 281.88 ? 154  LYS L C   1 
ATOM 14303 O O   . LYS D 3 154  ? 182.078 146.484 172.184 0.70 281.88 ? 154  LYS L O   1 
ATOM 14304 C CB  . LYS D 3 154  ? 181.095 143.809 171.603 0.70 281.88 ? 154  LYS L CB  1 
ATOM 14305 C CG  . LYS D 3 154  ? 180.770 142.330 171.493 0.70 281.88 ? 154  LYS L CG  1 
ATOM 14306 C CD  . LYS D 3 154  ? 179.716 142.076 170.430 0.70 281.88 ? 154  LYS L CD  1 
ATOM 14307 C CE  . LYS D 3 154  ? 178.720 141.023 170.885 0.70 281.88 ? 154  LYS L CE  1 
ATOM 14308 N NZ  . LYS D 3 154  ? 177.581 140.888 169.935 0.70 281.88 ? 154  LYS L NZ  1 
ATOM 14309 N N   . VAL D 3 155  ? 184.095 145.517 172.478 1.00 282.23 ? 155  VAL L N   1 
ATOM 14310 C CA  . VAL D 3 155  ? 184.872 146.727 172.245 1.00 282.23 ? 155  VAL L CA  1 
ATOM 14311 C C   . VAL D 3 155  ? 185.215 146.761 170.763 1.00 282.23 ? 155  VAL L C   1 
ATOM 14312 O O   . VAL D 3 155  ? 185.974 145.916 170.275 1.00 282.23 ? 155  VAL L O   1 
ATOM 14313 C CB  . VAL D 3 155  ? 186.132 146.761 173.117 1.00 282.23 ? 155  VAL L CB  1 
ATOM 14314 C CG1 . VAL D 3 155  ? 186.994 147.945 172.747 1.00 282.23 ? 155  VAL L CG1 1 
ATOM 14315 C CG2 . VAL D 3 155  ? 185.756 146.807 174.589 1.00 282.23 ? 155  VAL L CG2 1 
ATOM 14316 N N   . ASP D 3 156  ? 184.665 147.743 170.047 1.00 282.94 ? 156  ASP L N   1 
ATOM 14317 C CA  . ASP D 3 156  ? 184.733 147.789 168.587 1.00 282.94 ? 156  ASP L CA  1 
ATOM 14318 C C   . ASP D 3 156  ? 184.227 146.479 167.987 1.00 282.94 ? 156  ASP L C   1 
ATOM 14319 O O   . ASP D 3 156  ? 184.857 145.878 167.114 1.00 282.94 ? 156  ASP L O   1 
ATOM 14320 C CB  . ASP D 3 156  ? 186.148 148.108 168.103 1.00 282.94 ? 156  ASP L CB  1 
ATOM 14321 C CG  . ASP D 3 156  ? 186.507 149.568 168.271 1.00 282.94 ? 156  ASP L CG  1 
ATOM 14322 O OD1 . ASP D 3 156  ? 185.678 150.430 167.914 1.00 282.94 ? 156  ASP L OD1 1 
ATOM 14323 O OD2 . ASP D 3 156  ? 187.620 149.856 168.754 1.00 282.94 ? 156  ASP L OD2 1 
ATOM 14324 N N   . ASN D 3 157  ? 183.075 146.032 168.489 1.00 284.69 ? 157  ASN L N   1 
ATOM 14325 C CA  . ASN D 3 157  ? 182.429 144.786 168.088 1.00 284.69 ? 157  ASN L CA  1 
ATOM 14326 C C   . ASN D 3 157  ? 183.280 143.559 168.393 1.00 284.69 ? 157  ASN L C   1 
ATOM 14327 O O   . ASN D 3 157  ? 183.148 142.530 167.722 1.00 284.69 ? 157  ASN L O   1 
ATOM 14328 C CB  . ASN D 3 157  ? 182.049 144.805 166.602 1.00 284.69 ? 157  ASN L CB  1 
ATOM 14329 C CG  . ASN D 3 157  ? 181.022 145.873 166.278 1.00 284.69 ? 157  ASN L CG  1 
ATOM 14330 O OD1 . ASN D 3 157  ? 181.306 146.823 165.548 1.00 284.69 ? 157  ASN L OD1 1 
ATOM 14331 N ND2 . ASN D 3 157  ? 179.820 145.723 166.822 1.00 284.69 ? 157  ASN L ND2 1 
ATOM 14332 N N   . ALA D 3 158  ? 184.155 143.643 169.394 1.00 281.06 ? 158  ALA L N   1 
ATOM 14333 C CA  . ALA D 3 158  ? 184.993 142.525 169.819 1.00 281.06 ? 158  ALA L CA  1 
ATOM 14334 C C   . ALA D 3 158  ? 184.780 142.308 171.311 1.00 281.06 ? 158  ALA L C   1 
ATOM 14335 O O   . ALA D 3 158  ? 185.157 143.156 172.127 1.00 281.06 ? 158  ALA L O   1 
ATOM 14336 C CB  . ALA D 3 158  ? 186.465 142.789 169.505 1.00 281.06 ? 158  ALA L CB  1 
ATOM 14337 N N   . LEU D 3 159  ? 184.181 141.173 171.664 1.00 277.35 ? 159  LEU L N   1 
ATOM 14338 C CA  . LEU D 3 159  ? 183.883 140.881 173.060 1.00 277.35 ? 159  LEU L CA  1 
ATOM 14339 C C   . LEU D 3 159  ? 185.166 140.626 173.842 1.00 277.35 ? 159  LEU L C   1 
ATOM 14340 O O   . LEU D 3 159  ? 186.044 139.882 173.394 1.00 277.35 ? 159  LEU L O   1 
ATOM 14341 C CB  . LEU D 3 159  ? 182.954 139.672 173.158 1.00 277.35 ? 159  LEU L CB  1 
ATOM 14342 C CG  . LEU D 3 159  ? 182.899 138.947 174.505 1.00 277.35 ? 159  LEU L CG  1 
ATOM 14343 C CD1 . LEU D 3 159  ? 182.268 139.826 175.573 1.00 277.35 ? 159  LEU L CD1 1 
ATOM 14344 C CD2 . LEU D 3 159  ? 182.145 137.632 174.377 1.00 277.35 ? 159  LEU L CD2 1 
ATOM 14345 N N   . GLN D 3 160  ? 185.267 141.242 175.016 1.00 276.24 ? 160  GLN L N   1 
ATOM 14346 C CA  . GLN D 3 160  ? 186.385 141.040 175.923 1.00 276.24 ? 160  GLN L CA  1 
ATOM 14347 C C   . GLN D 3 160  ? 185.873 140.462 177.235 1.00 276.24 ? 160  GLN L C   1 
ATOM 14348 O O   . GLN D 3 160  ? 184.751 140.749 177.662 1.00 276.24 ? 160  GLN L O   1 
ATOM 14349 C CB  . GLN D 3 160  ? 187.137 142.351 176.185 1.00 276.24 ? 160  GLN L CB  1 
ATOM 14350 C CG  . GLN D 3 160  ? 187.506 143.120 174.927 1.00 276.24 ? 160  GLN L CG  1 
ATOM 14351 C CD  . GLN D 3 160  ? 188.250 142.267 173.918 1.00 276.24 ? 160  GLN L CD  1 
ATOM 14352 O OE1 . GLN D 3 160  ? 187.785 142.063 172.797 1.00 276.24 ? 160  GLN L OE1 1 
ATOM 14353 N NE2 . GLN D 3 160  ? 189.413 141.761 174.314 1.00 276.24 ? 160  GLN L NE2 1 
ATOM 14354 N N   . SER D 3 161  ? 186.706 139.643 177.873 1.00 269.87 ? 161  SER L N   1 
ATOM 14355 C CA  . SER D 3 161  ? 186.322 138.961 179.100 1.00 269.87 ? 161  SER L CA  1 
ATOM 14356 C C   . SER D 3 161  ? 187.489 138.967 180.077 1.00 269.87 ? 161  SER L C   1 
ATOM 14357 O O   . SER D 3 161  ? 188.649 139.141 179.694 1.00 269.87 ? 161  SER L O   1 
ATOM 14358 C CB  . SER D 3 161  ? 185.869 137.521 178.826 1.00 269.87 ? 161  SER L CB  1 
ATOM 14359 O OG  . SER D 3 161  ? 186.905 136.768 178.218 1.00 269.87 ? 161  SER L OG  1 
ATOM 14360 N N   . GLY D 3 162  ? 187.162 138.776 181.355 1.00 266.44 ? 162  GLY L N   1 
ATOM 14361 C CA  . GLY D 3 162  ? 188.151 138.702 182.407 1.00 266.44 ? 162  GLY L CA  1 
ATOM 14362 C C   . GLY D 3 162  ? 188.472 140.014 183.088 1.00 266.44 ? 162  GLY L C   1 
ATOM 14363 O O   . GLY D 3 162  ? 189.167 140.006 184.113 1.00 266.44 ? 162  GLY L O   1 
ATOM 14364 N N   . ASN D 3 163  ? 187.994 141.139 182.560 1.00 268.46 ? 163  ASN L N   1 
ATOM 14365 C CA  . ASN D 3 163  ? 188.242 142.434 183.180 1.00 268.46 ? 163  ASN L CA  1 
ATOM 14366 C C   . ASN D 3 163  ? 186.931 143.161 183.447 1.00 268.46 ? 163  ASN L C   1 
ATOM 14367 O O   . ASN D 3 163  ? 186.784 143.843 184.467 1.00 268.46 ? 163  ASN L O   1 
ATOM 14368 C CB  . ASN D 3 163  ? 189.158 143.285 182.297 1.00 268.46 ? 163  ASN L CB  1 
ATOM 14369 C CG  . ASN D 3 163  ? 188.622 143.453 180.887 1.00 268.46 ? 163  ASN L CG  1 
ATOM 14370 O OD1 . ASN D 3 163  ? 187.576 142.908 180.537 1.00 268.46 ? 163  ASN L OD1 1 
ATOM 14371 N ND2 . ASN D 3 163  ? 189.340 144.215 180.071 1.00 268.46 ? 163  ASN L ND2 1 
ATOM 14372 N N   . SER D 3 164  ? 185.975 143.019 182.534 1.00 269.47 ? 164  SER L N   1 
ATOM 14373 C CA  . SER D 3 164  ? 184.675 143.664 182.635 1.00 269.47 ? 164  SER L CA  1 
ATOM 14374 C C   . SER D 3 164  ? 183.617 142.613 182.936 1.00 269.47 ? 164  SER L C   1 
ATOM 14375 O O   . SER D 3 164  ? 183.550 141.583 182.257 1.00 269.47 ? 164  SER L O   1 
ATOM 14376 C CB  . SER D 3 164  ? 184.335 144.407 181.343 1.00 269.47 ? 164  SER L CB  1 
ATOM 14377 O OG  . SER D 3 164  ? 184.363 143.531 180.230 1.00 269.47 ? 164  SER L OG  1 
ATOM 14378 N N   . GLN D 3 165  ? 182.795 142.873 183.949 1.00 265.31 ? 165  GLN L N   1 
ATOM 14379 C CA  . GLN D 3 165  ? 181.768 141.930 184.370 1.00 265.31 ? 165  GLN L CA  1 
ATOM 14380 C C   . GLN D 3 165  ? 180.472 142.697 184.604 1.00 265.31 ? 165  GLN L C   1 
ATOM 14381 O O   . GLN D 3 165  ? 180.355 143.881 184.271 1.00 265.31 ? 165  GLN L O   1 
ATOM 14382 C CB  . GLN D 3 165  ? 182.222 141.153 185.613 1.00 265.31 ? 165  GLN L CB  1 
ATOM 14383 C CG  . GLN D 3 165  ? 182.588 142.029 186.796 1.00 265.31 ? 165  GLN L CG  1 
ATOM 14384 C CD  . GLN D 3 165  ? 183.282 141.252 187.897 1.00 265.31 ? 165  GLN L CD  1 
ATOM 14385 O OE1 . GLN D 3 165  ? 183.475 140.041 187.790 1.00 265.31 ? 165  GLN L OE1 1 
ATOM 14386 N NE2 . GLN D 3 165  ? 183.664 141.946 188.962 1.00 265.31 ? 165  GLN L NE2 1 
ATOM 14387 N N   . GLU D 3 166  ? 179.491 142.013 185.185 1.00 275.04 ? 166  GLU L N   1 
ATOM 14388 C CA  . GLU D 3 166  ? 178.153 142.547 185.371 1.00 275.04 ? 166  GLU L CA  1 
ATOM 14389 C C   . GLU D 3 166  ? 177.826 142.652 186.855 1.00 275.04 ? 166  GLU L C   1 
ATOM 14390 O O   . GLU D 3 166  ? 178.442 141.997 187.699 1.00 275.04 ? 166  GLU L O   1 
ATOM 14391 C CB  . GLU D 3 166  ? 177.109 141.665 184.676 1.00 275.04 ? 166  GLU L CB  1 
ATOM 14392 C CG  . GLU D 3 166  ? 177.065 140.243 185.214 1.00 275.04 ? 166  GLU L CG  1 
ATOM 14393 C CD  . GLU D 3 166  ? 175.898 139.444 184.672 1.00 275.04 ? 166  GLU L CD  1 
ATOM 14394 O OE1 . GLU D 3 166  ? 175.178 139.960 183.793 1.00 275.04 ? 166  GLU L OE1 1 
ATOM 14395 O OE2 . GLU D 3 166  ? 175.699 138.298 185.127 1.00 275.04 ? 166  GLU L OE2 1 
ATOM 14396 N N   . SER D 3 167  ? 176.840 143.492 187.160 1.00 280.82 ? 167  SER L N   1 
ATOM 14397 C CA  . SER D 3 167  ? 176.327 143.644 188.517 1.00 280.82 ? 167  SER L CA  1 
ATOM 14398 C C   . SER D 3 167  ? 174.811 143.692 188.445 1.00 280.82 ? 167  SER L C   1 
ATOM 14399 O O   . SER D 3 167  ? 174.249 144.551 187.758 1.00 280.82 ? 167  SER L O   1 
ATOM 14400 C CB  . SER D 3 167  ? 176.876 144.909 189.183 1.00 280.82 ? 167  SER L CB  1 
ATOM 14401 O OG  . SER D 3 167  ? 176.341 146.073 188.578 1.00 280.82 ? 167  SER L OG  1 
ATOM 14402 N N   . VAL D 3 168  ? 174.151 142.776 189.148 1.00 287.45 ? 168  VAL L N   1 
ATOM 14403 C CA  . VAL D 3 168  ? 172.698 142.656 189.123 1.00 287.45 ? 168  VAL L CA  1 
ATOM 14404 C C   . VAL D 3 168  ? 172.186 142.758 190.552 1.00 287.45 ? 168  VAL L C   1 
ATOM 14405 O O   . VAL D 3 168  ? 172.649 142.027 191.436 1.00 287.45 ? 168  VAL L O   1 
ATOM 14406 C CB  . VAL D 3 168  ? 172.242 141.340 188.473 1.00 287.45 ? 168  VAL L CB  1 
ATOM 14407 C CG1 . VAL D 3 168  ? 170.729 141.322 188.321 1.00 287.45 ? 168  VAL L CG1 1 
ATOM 14408 C CG2 . VAL D 3 168  ? 172.921 141.146 187.128 1.00 287.45 ? 168  VAL L CG2 1 
ATOM 14409 N N   . THR D 3 169  ? 171.230 143.657 190.775 1.00 290.95 ? 169  THR L N   1 
ATOM 14410 C CA  . THR D 3 169  ? 170.591 143.769 192.075 1.00 290.95 ? 169  THR L CA  1 
ATOM 14411 C C   . THR D 3 169  ? 169.670 142.574 192.315 1.00 290.95 ? 169  THR L C   1 
ATOM 14412 O O   . THR D 3 169  ? 169.512 141.693 191.466 1.00 290.95 ? 169  THR L O   1 
ATOM 14413 C CB  . THR D 3 169  ? 169.798 145.071 192.178 1.00 290.95 ? 169  THR L CB  1 
ATOM 14414 O OG1 . THR D 3 169  ? 168.703 145.038 191.254 1.00 290.95 ? 169  THR L OG1 1 
ATOM 14415 C CG2 . THR D 3 169  ? 170.685 146.261 191.857 1.00 290.95 ? 169  THR L CG2 1 
ATOM 14416 N N   . GLU D 3 170  ? 169.063 142.547 193.497 1.00 305.05 ? 170  GLU L N   1 
ATOM 14417 C CA  . GLU D 3 170  ? 168.118 141.496 193.837 1.00 305.05 ? 170  GLU L CA  1 
ATOM 14418 C C   . GLU D 3 170  ? 166.698 141.943 193.484 1.00 305.05 ? 170  GLU L C   1 
ATOM 14419 O O   . GLU D 3 170  ? 166.483 142.999 192.882 1.00 305.05 ? 170  GLU L O   1 
ATOM 14420 C CB  . GLU D 3 170  ? 168.247 141.129 195.315 1.00 305.05 ? 170  GLU L CB  1 
ATOM 14421 C CG  . GLU D 3 170  ? 167.896 139.682 195.640 1.00 305.05 ? 170  GLU L CG  1 
ATOM 14422 C CD  . GLU D 3 170  ? 168.635 138.689 194.762 1.00 305.05 ? 170  GLU L CD  1 
ATOM 14423 O OE1 . GLU D 3 170  ? 169.863 138.842 194.589 1.00 305.05 ? 170  GLU L OE1 1 
ATOM 14424 O OE2 . GLU D 3 170  ? 167.988 137.755 194.244 1.00 305.05 ? 170  GLU L OE2 1 
ATOM 14425 N N   . GLN D 3 171  ? 165.715 141.123 193.852 1.00 313.25 ? 171  GLN L N   1 
ATOM 14426 C CA  . GLN D 3 171  ? 164.321 141.452 193.582 1.00 313.25 ? 171  GLN L CA  1 
ATOM 14427 C C   . GLN D 3 171  ? 163.924 142.734 194.303 1.00 313.25 ? 171  GLN L C   1 
ATOM 14428 O O   . GLN D 3 171  ? 164.209 142.909 195.491 1.00 313.25 ? 171  GLN L O   1 
ATOM 14429 C CB  . GLN D 3 171  ? 163.414 140.300 194.013 1.00 313.25 ? 171  GLN L CB  1 
ATOM 14430 C CG  . GLN D 3 171  ? 163.089 139.319 192.903 1.00 313.25 ? 171  GLN L CG  1 
ATOM 14431 C CD  . GLN D 3 171  ? 162.004 138.337 193.295 1.00 313.25 ? 171  GLN L CD  1 
ATOM 14432 O OE1 . GLN D 3 171  ? 161.934 137.898 194.442 1.00 313.25 ? 171  GLN L OE1 1 
ATOM 14433 N NE2 . GLN D 3 171  ? 161.151 137.985 192.340 1.00 313.25 ? 171  GLN L NE2 1 
ATOM 14434 N N   . ASP D 3 172  ? 163.261 143.630 193.578 1.00 321.73 ? 172  ASP L N   1 
ATOM 14435 C CA  . ASP D 3 172  ? 162.858 144.907 194.145 1.00 321.73 ? 172  ASP L CA  1 
ATOM 14436 C C   . ASP D 3 172  ? 161.689 144.727 195.107 1.00 321.73 ? 172  ASP L C   1 
ATOM 14437 O O   . ASP D 3 172  ? 160.888 143.797 194.984 1.00 321.73 ? 172  ASP L O   1 
ATOM 14438 C CB  . ASP D 3 172  ? 162.479 145.884 193.031 1.00 321.73 ? 172  ASP L CB  1 
ATOM 14439 C CG  . ASP D 3 172  ? 162.094 147.252 193.558 1.00 321.73 ? 172  ASP L CG  1 
ATOM 14440 O OD1 . ASP D 3 172  ? 162.597 147.641 194.634 1.00 321.73 ? 172  ASP L OD1 1 
ATOM 14441 O OD2 . ASP D 3 172  ? 161.289 147.941 192.897 1.00 321.73 ? 172  ASP L OD2 1 
ATOM 14442 N N   . SER D 3 173  ? 161.605 145.627 196.087 1.00 324.96 ? 173  SER L N   1 
ATOM 14443 C CA  . SER D 3 173  ? 160.472 145.607 197.005 1.00 324.96 ? 173  SER L CA  1 
ATOM 14444 C C   . SER D 3 173  ? 159.177 145.978 196.292 1.00 324.96 ? 173  SER L C   1 
ATOM 14445 O O   . SER D 3 173  ? 158.119 145.403 196.573 1.00 324.96 ? 173  SER L O   1 
ATOM 14446 C CB  . SER D 3 173  ? 160.728 146.552 198.177 1.00 324.96 ? 173  SER L CB  1 
ATOM 14447 O OG  . SER D 3 173  ? 160.727 147.904 197.750 1.00 324.96 ? 173  SER L OG  1 
ATOM 14448 N N   . LYS D 3 174  ? 159.241 146.939 195.368 1.00 322.63 ? 174  LYS L N   1 
ATOM 14449 C CA  . LYS D 3 174  ? 158.028 147.436 194.727 1.00 322.63 ? 174  LYS L CA  1 
ATOM 14450 C C   . LYS D 3 174  ? 157.442 146.412 193.761 1.00 322.63 ? 174  LYS L C   1 
ATOM 14451 O O   . LYS D 3 174  ? 156.230 146.168 193.763 1.00 322.63 ? 174  LYS L O   1 
ATOM 14452 C CB  . LYS D 3 174  ? 158.320 148.752 194.005 1.00 322.63 ? 174  LYS L CB  1 
ATOM 14453 N N   . ASP D 3 175  ? 158.284 145.800 192.925 1.00 321.75 ? 175  ASP L N   1 
ATOM 14454 C CA  . ASP D 3 175  ? 157.781 144.918 191.881 1.00 321.75 ? 175  ASP L CA  1 
ATOM 14455 C C   . ASP D 3 175  ? 158.594 143.646 191.671 1.00 321.75 ? 175  ASP L C   1 
ATOM 14456 O O   . ASP D 3 175  ? 158.274 142.886 190.751 1.00 321.75 ? 175  ASP L O   1 
ATOM 14457 C CB  . ASP D 3 175  ? 157.683 145.682 190.550 1.00 321.75 ? 175  ASP L CB  1 
ATOM 14458 C CG  . ASP D 3 175  ? 159.008 146.280 190.121 1.00 321.75 ? 175  ASP L CG  1 
ATOM 14459 O OD1 . ASP D 3 175  ? 159.995 146.158 190.876 1.00 321.75 ? 175  ASP L OD1 1 
ATOM 14460 O OD2 . ASP D 3 175  ? 159.064 146.875 189.024 1.00 321.75 ? 175  ASP L OD2 1 
ATOM 14461 N N   . SER D 3 176  ? 159.620 143.389 192.482 1.00 321.41 ? 176  SER L N   1 
ATOM 14462 C CA  . SER D 3 176  ? 160.408 142.155 192.409 1.00 321.41 ? 176  SER L CA  1 
ATOM 14463 C C   . SER D 3 176  ? 160.987 141.938 191.012 1.00 321.41 ? 176  SER L C   1 
ATOM 14464 O O   . SER D 3 176  ? 160.910 140.849 190.439 1.00 321.41 ? 176  SER L O   1 
ATOM 14465 C CB  . SER D 3 176  ? 159.575 140.951 192.850 1.00 321.41 ? 176  SER L CB  1 
ATOM 14466 O OG  . SER D 3 176  ? 159.210 141.057 194.215 1.00 321.41 ? 176  SER L OG  1 
ATOM 14467 N N   . THR D 3 177  ? 161.574 142.997 190.459 1.00 318.13 ? 177  THR L N   1 
ATOM 14468 C CA  . THR D 3 177  ? 162.220 142.938 189.155 1.00 318.13 ? 177  THR L CA  1 
ATOM 14469 C C   . THR D 3 177  ? 163.676 143.349 189.306 1.00 318.13 ? 177  THR L C   1 
ATOM 14470 O O   . THR D 3 177  ? 163.969 144.424 189.839 1.00 318.13 ? 177  THR L O   1 
ATOM 14471 C CB  . THR D 3 177  ? 161.517 143.844 188.141 1.00 318.13 ? 177  THR L CB  1 
ATOM 14472 O OG1 . THR D 3 177  ? 161.366 145.156 188.696 1.00 318.13 ? 177  THR L OG1 1 
ATOM 14473 C CG2 . THR D 3 177  ? 160.145 143.287 187.793 1.00 318.13 ? 177  THR L CG2 1 
ATOM 14474 N N   . TYR D 3 178  ? 164.580 142.495 188.836 1.00 308.87 ? 178  TYR L N   1 
ATOM 14475 C CA  . TYR D 3 178  ? 166.005 142.749 188.974 1.00 308.87 ? 178  TYR L CA  1 
ATOM 14476 C C   . TYR D 3 178  ? 166.449 143.877 188.046 1.00 308.87 ? 178  TYR L C   1 
ATOM 14477 O O   . TYR D 3 178  ? 165.785 144.212 187.062 1.00 308.87 ? 178  TYR L O   1 
ATOM 14478 C CB  . TYR D 3 178  ? 166.806 141.480 188.676 1.00 308.87 ? 178  TYR L CB  1 
ATOM 14479 C CG  . TYR D 3 178  ? 166.441 140.293 189.544 1.00 308.87 ? 178  TYR L CG  1 
ATOM 14480 C CD1 . TYR D 3 178  ? 165.399 139.448 189.196 1.00 308.87 ? 178  TYR L CD1 1 
ATOM 14481 C CD2 . TYR D 3 178  ? 167.145 140.015 190.707 1.00 308.87 ? 178  TYR L CD2 1 
ATOM 14482 C CE1 . TYR D 3 178  ? 165.064 138.363 189.982 1.00 308.87 ? 178  TYR L CE1 1 
ATOM 14483 C CE2 . TYR D 3 178  ? 166.819 138.933 191.500 1.00 308.87 ? 178  TYR L CE2 1 
ATOM 14484 C CZ  . TYR D 3 178  ? 165.778 138.109 191.132 1.00 308.87 ? 178  TYR L CZ  1 
ATOM 14485 O OH  . TYR D 3 178  ? 165.448 137.030 191.919 1.00 308.87 ? 178  TYR L OH  1 
ATOM 14486 N N   . SER D 3 179  ? 167.590 144.475 188.384 1.00 298.21 ? 179  SER L N   1 
ATOM 14487 C CA  . SER D 3 179  ? 168.225 145.501 187.569 1.00 298.21 ? 179  SER L CA  1 
ATOM 14488 C C   . SER D 3 179  ? 169.685 145.132 187.361 1.00 298.21 ? 179  SER L C   1 
ATOM 14489 O O   . SER D 3 179  ? 170.353 144.666 188.289 1.00 298.21 ? 179  SER L O   1 
ATOM 14490 C CB  . SER D 3 179  ? 168.114 146.884 188.218 1.00 298.21 ? 179  SER L CB  1 
ATOM 14491 O OG  . SER D 3 179  ? 166.758 147.272 188.355 1.00 298.21 ? 179  SER L OG  1 
ATOM 14492 N N   . LEU D 3 180  ? 170.180 145.346 186.144 1.00 291.89 ? 180  LEU L N   1 
ATOM 14493 C CA  . LEU D 3 180  ? 171.512 144.913 185.748 1.00 291.89 ? 180  LEU L CA  1 
ATOM 14494 C C   . LEU D 3 180  ? 172.365 146.113 185.365 1.00 291.89 ? 180  LEU L C   1 
ATOM 14495 O O   . LEU D 3 180  ? 171.892 147.038 184.698 1.00 291.89 ? 180  LEU L O   1 
ATOM 14496 C CB  . LEU D 3 180  ? 171.439 143.926 184.576 1.00 291.89 ? 180  LEU L CB  1 
ATOM 14497 C CG  . LEU D 3 180  ? 172.730 143.428 183.926 1.00 291.89 ? 180  LEU L CG  1 
ATOM 14498 C CD1 . LEU D 3 180  ? 172.590 141.958 183.575 1.00 291.89 ? 180  LEU L CD1 1 
ATOM 14499 C CD2 . LEU D 3 180  ? 173.060 144.237 182.680 1.00 291.89 ? 180  LEU L CD2 1 
ATOM 14500 N N   . SER D 3 181  ? 173.625 146.089 185.789 1.00 280.46 ? 181  SER L N   1 
ATOM 14501 C CA  . SER D 3 181  ? 174.590 147.113 185.418 1.00 280.46 ? 181  SER L CA  1 
ATOM 14502 C C   . SER D 3 181  ? 175.930 146.447 185.156 1.00 280.46 ? 181  SER L C   1 
ATOM 14503 O O   . SER D 3 181  ? 176.373 145.609 185.947 1.00 280.46 ? 181  SER L O   1 
ATOM 14504 C CB  . SER D 3 181  ? 174.729 148.175 186.513 1.00 280.46 ? 181  SER L CB  1 
ATOM 14505 O OG  . SER D 3 181  ? 175.882 148.972 186.304 1.00 280.46 ? 181  SER L OG  1 
ATOM 14506 N N   . SER D 3 182  ? 176.568 146.816 184.050 1.00 280.35 ? 182  SER L N   1 
ATOM 14507 C CA  . SER D 3 182  ? 177.870 146.281 183.691 1.00 280.35 ? 182  SER L CA  1 
ATOM 14508 C C   . SER D 3 182  ? 178.820 147.429 183.389 1.00 280.35 ? 182  SER L C   1 
ATOM 14509 O O   . SER D 3 182  ? 178.418 148.469 182.861 1.00 280.35 ? 182  SER L O   1 
ATOM 14510 C CB  . SER D 3 182  ? 177.782 145.341 182.483 1.00 280.35 ? 182  SER L CB  1 
ATOM 14511 O OG  . SER D 3 182  ? 179.032 144.724 182.228 1.00 280.35 ? 182  SER L OG  1 
ATOM 14512 N N   . THR D 3 183  ? 180.089 147.230 183.734 1.00 276.26 ? 183  THR L N   1 
ATOM 14513 C CA  . THR D 3 183  ? 181.115 148.250 183.571 1.00 276.26 ? 183  THR L CA  1 
ATOM 14514 C C   . THR D 3 183  ? 182.276 147.672 182.778 1.00 276.26 ? 183  THR L C   1 
ATOM 14515 O O   . THR D 3 183  ? 182.776 146.591 183.104 1.00 276.26 ? 183  THR L O   1 
ATOM 14516 C CB  . THR D 3 183  ? 181.601 148.763 184.930 1.00 276.26 ? 183  THR L CB  1 
ATOM 14517 O OG1 . THR D 3 183  ? 180.516 149.396 185.620 1.00 276.26 ? 183  THR L OG1 1 
ATOM 14518 C CG2 . THR D 3 183  ? 182.731 149.759 184.751 1.00 276.26 ? 183  THR L CG2 1 
ATOM 14519 N N   . LEU D 3 184  ? 182.701 148.393 181.744 1.00 274.44 ? 184  LEU L N   1 
ATOM 14520 C CA  . LEU D 3 184  ? 183.826 147.977 180.917 1.00 274.44 ? 184  LEU L CA  1 
ATOM 14521 C C   . LEU D 3 184  ? 185.107 148.592 181.464 1.00 274.44 ? 184  LEU L C   1 
ATOM 14522 O O   . LEU D 3 184  ? 185.285 149.813 181.415 1.00 274.44 ? 184  LEU L O   1 
ATOM 14523 C CB  . LEU D 3 184  ? 183.612 148.392 179.463 1.00 274.44 ? 184  LEU L CB  1 
ATOM 14524 C CG  . LEU D 3 184  ? 184.847 148.306 178.565 1.00 274.44 ? 184  LEU L CG  1 
ATOM 14525 C CD1 . LEU D 3 184  ? 185.175 146.856 178.248 1.00 274.44 ? 184  LEU L CD1 1 
ATOM 14526 C CD2 . LEU D 3 184  ? 184.640 149.106 177.290 1.00 274.44 ? 184  LEU L CD2 1 
ATOM 14527 N N   . THR D 3 185  ? 185.999 147.749 181.973 1.00 271.83 ? 185  THR L N   1 
ATOM 14528 C CA  . THR D 3 185  ? 187.268 148.196 182.533 1.00 271.83 ? 185  THR L CA  1 
ATOM 14529 C C   . THR D 3 185  ? 188.359 148.023 181.484 1.00 271.83 ? 185  THR L C   1 
ATOM 14530 O O   . THR D 3 185  ? 188.678 146.894 181.096 1.00 271.83 ? 185  THR L O   1 
ATOM 14531 C CB  . THR D 3 185  ? 187.613 147.414 183.799 1.00 271.83 ? 185  THR L CB  1 
ATOM 14532 O OG1 . THR D 3 185  ? 187.933 146.062 183.453 1.00 271.83 ? 185  THR L OG1 1 
ATOM 14533 C CG2 . THR D 3 185  ? 186.435 147.418 184.761 1.00 271.83 ? 185  THR L CG2 1 
ATOM 14534 N N   . LEU D 3 186  ? 188.925 149.139 181.031 1.00 273.90 ? 186  LEU L N   1 
ATOM 14535 C CA  . LEU D 3 186  ? 189.970 149.124 180.020 1.00 273.90 ? 186  LEU L CA  1 
ATOM 14536 C C   . LEU D 3 186  ? 191.075 150.087 180.418 1.00 273.90 ? 186  LEU L C   1 
ATOM 14537 O O   . LEU D 3 186  ? 190.805 151.180 180.924 1.00 273.90 ? 186  LEU L O   1 
ATOM 14538 C CB  . LEU D 3 186  ? 189.419 149.506 178.640 1.00 273.90 ? 186  LEU L CB  1 
ATOM 14539 C CG  . LEU D 3 186  ? 188.741 148.391 177.842 1.00 273.90 ? 186  LEU L CG  1 
ATOM 14540 C CD1 . LEU D 3 186  ? 188.331 148.893 176.466 1.00 273.90 ? 186  LEU L CD1 1 
ATOM 14541 C CD2 . LEU D 3 186  ? 189.656 147.182 177.726 1.00 273.90 ? 186  LEU L CD2 1 
ATOM 14542 N N   . SER D 3 187  ? 192.318 149.676 180.186 1.00 277.76 ? 187  SER L N   1 
ATOM 14543 C CA  . SER D 3 187  ? 193.452 150.546 180.447 1.00 277.76 ? 187  SER L CA  1 
ATOM 14544 C C   . SER D 3 187  ? 193.530 151.646 179.392 1.00 277.76 ? 187  SER L C   1 
ATOM 14545 O O   . SER D 3 187  ? 192.929 151.559 178.318 1.00 277.76 ? 187  SER L O   1 
ATOM 14546 C CB  . SER D 3 187  ? 194.753 149.743 180.468 1.00 277.76 ? 187  SER L CB  1 
ATOM 14547 O OG  . SER D 3 187  ? 195.121 149.336 179.161 1.00 277.76 ? 187  SER L OG  1 
ATOM 14548 N N   . LYS D 3 188  ? 194.285 152.699 179.717 0.70 274.10 ? 188  LYS L N   1 
ATOM 14549 C CA  . LYS D 3 188  ? 194.432 153.816 178.788 0.70 274.10 ? 188  LYS L CA  1 
ATOM 14550 C C   . LYS D 3 188  ? 195.107 153.376 177.496 0.70 274.10 ? 188  LYS L C   1 
ATOM 14551 O O   . LYS D 3 188  ? 194.726 153.819 176.406 0.70 274.10 ? 188  LYS L O   1 
ATOM 14552 C CB  . LYS D 3 188  ? 195.215 154.951 179.450 0.70 274.10 ? 188  LYS L CB  1 
ATOM 14553 C CG  . LYS D 3 188  ? 195.567 156.105 178.519 0.70 274.10 ? 188  LYS L CG  1 
ATOM 14554 C CD  . LYS D 3 188  ? 194.333 156.706 177.856 0.70 274.10 ? 188  LYS L CD  1 
ATOM 14555 C CE  . LYS D 3 188  ? 193.316 157.189 178.876 0.70 274.10 ? 188  LYS L CE  1 
ATOM 14556 N NZ  . LYS D 3 188  ? 192.197 157.925 178.226 0.70 274.10 ? 188  LYS L NZ  1 
ATOM 14557 N N   . ALA D 3 189  ? 196.114 152.504 177.597 1.00 277.70 ? 189  ALA L N   1 
ATOM 14558 C CA  . ALA D 3 189  ? 196.762 151.988 176.397 1.00 277.70 ? 189  ALA L CA  1 
ATOM 14559 C C   . ALA D 3 189  ? 195.769 151.238 175.519 1.00 277.70 ? 189  ALA L C   1 
ATOM 14560 O O   . ALA D 3 189  ? 195.752 151.415 174.296 1.00 277.70 ? 189  ALA L O   1 
ATOM 14561 C CB  . ALA D 3 189  ? 197.934 151.084 176.779 1.00 277.70 ? 189  ALA L CB  1 
ATOM 14562 N N   . ASP D 3 190  ? 194.930 150.398 176.128 1.00 277.31 ? 190  ASP L N   1 
ATOM 14563 C CA  . ASP D 3 190  ? 193.873 149.738 175.371 1.00 277.31 ? 190  ASP L CA  1 
ATOM 14564 C C   . ASP D 3 190  ? 192.772 150.715 174.979 1.00 277.31 ? 190  ASP L C   1 
ATOM 14565 O O   . ASP D 3 190  ? 192.132 150.537 173.937 1.00 277.31 ? 190  ASP L O   1 
ATOM 14566 C CB  . ASP D 3 190  ? 193.292 148.578 176.179 1.00 277.31 ? 190  ASP L CB  1 
ATOM 14567 C CG  . ASP D 3 190  ? 194.275 147.437 176.348 1.00 277.31 ? 190  ASP L CG  1 
ATOM 14568 O OD1 . ASP D 3 190  ? 195.447 147.596 175.947 1.00 277.31 ? 190  ASP L OD1 1 
ATOM 14569 O OD2 . ASP D 3 190  ? 193.876 146.381 176.882 1.00 277.31 ? 190  ASP L OD2 1 
ATOM 14570 N N   . TYR D 3 191  ? 192.534 151.742 175.800 1.00 277.92 ? 191  TYR L N   1 
ATOM 14571 C CA  . TYR D 3 191  ? 191.492 152.715 175.486 1.00 277.92 ? 191  TYR L CA  1 
ATOM 14572 C C   . TYR D 3 191  ? 191.811 153.471 174.203 1.00 277.92 ? 191  TYR L C   1 
ATOM 14573 O O   . TYR D 3 191  ? 190.936 153.671 173.355 1.00 277.92 ? 191  TYR L O   1 
ATOM 14574 C CB  . TYR D 3 191  ? 191.309 153.690 176.650 1.00 277.92 ? 191  TYR L CB  1 
ATOM 14575 C CG  . TYR D 3 191  ? 190.128 154.616 176.477 1.00 277.92 ? 191  TYR L CG  1 
ATOM 14576 C CD1 . TYR D 3 191  ? 188.842 154.198 176.789 1.00 277.92 ? 191  TYR L CD1 1 
ATOM 14577 C CD2 . TYR D 3 191  ? 190.298 155.909 175.999 1.00 277.92 ? 191  TYR L CD2 1 
ATOM 14578 C CE1 . TYR D 3 191  ? 187.758 155.041 176.632 1.00 277.92 ? 191  TYR L CE1 1 
ATOM 14579 C CE2 . TYR D 3 191  ? 189.221 156.760 175.838 1.00 277.92 ? 191  TYR L CE2 1 
ATOM 14580 C CZ  . TYR D 3 191  ? 187.953 156.320 176.156 1.00 277.92 ? 191  TYR L CZ  1 
ATOM 14581 O OH  . TYR D 3 191  ? 186.877 157.163 175.998 1.00 277.92 ? 191  TYR L OH  1 
ATOM 14582 N N   . GLU D 3 192  ? 193.062 153.906 174.045 0.60 275.02 ? 192  GLU L N   1 
ATOM 14583 C CA  . GLU D 3 192  ? 193.430 154.634 172.836 0.60 275.02 ? 192  GLU L CA  1 
ATOM 14584 C C   . GLU D 3 192  ? 193.501 153.714 171.625 0.60 275.02 ? 192  GLU L C   1 
ATOM 14585 O O   . GLU D 3 192  ? 193.376 154.180 170.487 0.60 275.02 ? 192  GLU L O   1 
ATOM 14586 C CB  . GLU D 3 192  ? 194.761 155.357 173.042 0.60 275.02 ? 192  GLU L CB  1 
ATOM 14587 C CG  . GLU D 3 192  ? 194.754 156.331 174.209 0.60 275.02 ? 192  GLU L CG  1 
ATOM 14588 C CD  . GLU D 3 192  ? 193.723 157.432 174.045 0.60 275.02 ? 192  GLU L CD  1 
ATOM 14589 O OE1 . GLU D 3 192  ? 193.483 157.860 172.896 0.60 275.02 ? 192  GLU L OE1 1 
ATOM 14590 O OE2 . GLU D 3 192  ? 193.148 157.868 175.064 0.60 275.02 ? 192  GLU L OE2 1 
ATOM 14591 N N   . LYS D 3 193  ? 193.699 152.413 171.847 1.00 274.68 ? 193  LYS L N   1 
ATOM 14592 C CA  . LYS D 3 193  ? 193.713 151.467 170.736 1.00 274.68 ? 193  LYS L CA  1 
ATOM 14593 C C   . LYS D 3 193  ? 192.332 151.335 170.106 1.00 274.68 ? 193  LYS L C   1 
ATOM 14594 O O   . LYS D 3 193  ? 192.211 151.047 168.910 1.00 274.68 ? 193  LYS L O   1 
ATOM 14595 C CB  . LYS D 3 193  ? 194.209 150.102 171.212 1.00 274.68 ? 193  LYS L CB  1 
ATOM 14596 C CG  . LYS D 3 193  ? 195.712 150.005 171.405 1.00 274.68 ? 193  LYS L CG  1 
ATOM 14597 C CD  . LYS D 3 193  ? 196.086 148.706 172.101 1.00 274.68 ? 193  LYS L CD  1 
ATOM 14598 C CE  . LYS D 3 193  ? 197.554 148.685 172.494 1.00 274.68 ? 193  LYS L CE  1 
ATOM 14599 N NZ  . LYS D 3 193  ? 197.786 149.344 173.808 1.00 274.68 ? 193  LYS L NZ  1 
ATOM 14600 N N   . HIS D 3 194  ? 191.282 151.543 170.894 1.00 277.22 ? 194  HIS L N   1 
ATOM 14601 C CA  . HIS D 3 194  ? 189.914 151.261 170.483 1.00 277.22 ? 194  HIS L CA  1 
ATOM 14602 C C   . HIS D 3 194  ? 189.105 152.549 170.428 1.00 277.22 ? 194  HIS L C   1 
ATOM 14603 O O   . HIS D 3 194  ? 189.215 153.396 171.320 1.00 277.22 ? 194  HIS L O   1 
ATOM 14604 C CB  . HIS D 3 194  ? 189.268 150.264 171.443 1.00 277.22 ? 194  HIS L CB  1 
ATOM 14605 C CG  . HIS D 3 194  ? 190.105 149.048 171.697 1.00 277.22 ? 194  HIS L CG  1 
ATOM 14606 N ND1 . HIS D 3 194  ? 190.375 148.581 172.965 1.00 277.22 ? 194  HIS L ND1 1 
ATOM 14607 C CD2 . HIS D 3 194  ? 190.738 148.208 170.844 1.00 277.22 ? 194  HIS L CD2 1 
ATOM 14608 C CE1 . HIS D 3 194  ? 191.135 147.504 172.883 1.00 277.22 ? 194  HIS L CE1 1 
ATOM 14609 N NE2 . HIS D 3 194  ? 191.369 147.256 171.607 1.00 277.22 ? 194  HIS L NE2 1 
ATOM 14610 N N   . LYS D 3 195  ? 188.289 152.691 169.384 1.00 277.95 ? 195  LYS L N   1 
ATOM 14611 C CA  . LYS D 3 195  ? 187.529 153.913 169.150 1.00 277.95 ? 195  LYS L CA  1 
ATOM 14612 C C   . LYS D 3 195  ? 186.089 153.825 169.643 1.00 277.95 ? 195  LYS L C   1 
ATOM 14613 O O   . LYS D 3 195  ? 185.660 154.656 170.449 1.00 277.95 ? 195  LYS L O   1 
ATOM 14614 C CB  . LYS D 3 195  ? 187.547 154.257 167.656 1.00 277.95 ? 195  LYS L CB  1 
ATOM 14615 C CG  . LYS D 3 195  ? 187.202 155.703 167.351 1.00 277.95 ? 195  LYS L CG  1 
ATOM 14616 C CD  . LYS D 3 195  ? 188.398 156.613 167.574 1.00 277.95 ? 195  LYS L CD  1 
ATOM 14617 C CE  . LYS D 3 195  ? 188.047 158.063 167.291 1.00 277.95 ? 195  LYS L CE  1 
ATOM 14618 N NZ  . LYS D 3 195  ? 187.501 158.745 168.496 1.00 277.95 ? 195  LYS L NZ  1 
ATOM 14619 N N   . VAL D 3 196  ? 185.332 152.836 169.177 1.00 281.31 ? 196  VAL L N   1 
ATOM 14620 C CA  . VAL D 3 196  ? 183.914 152.701 169.495 1.00 281.31 ? 196  VAL L CA  1 
ATOM 14621 C C   . VAL D 3 196  ? 183.756 151.640 170.574 1.00 281.31 ? 196  VAL L C   1 
ATOM 14622 O O   . VAL D 3 196  ? 184.311 150.540 170.460 1.00 281.31 ? 196  VAL L O   1 
ATOM 14623 C CB  . VAL D 3 196  ? 183.088 152.345 168.247 1.00 281.31 ? 196  VAL L CB  1 
ATOM 14624 C CG1 . VAL D 3 196  ? 181.608 152.535 168.523 1.00 281.31 ? 196  VAL L CG1 1 
ATOM 14625 C CG2 . VAL D 3 196  ? 183.527 153.191 167.063 1.00 281.31 ? 196  VAL L CG2 1 
ATOM 14626 N N   . TYR D 3 197  ? 183.001 151.971 171.618 1.00 280.27 ? 197  TYR L N   1 
ATOM 14627 C CA  . TYR D 3 197  ? 182.780 151.085 172.753 1.00 280.27 ? 197  TYR L CA  1 
ATOM 14628 C C   . TYR D 3 197  ? 181.295 150.766 172.845 1.00 280.27 ? 197  TYR L C   1 
ATOM 14629 O O   . TYR D 3 197  ? 180.461 151.677 172.832 1.00 280.27 ? 197  TYR L O   1 
ATOM 14630 C CB  . TYR D 3 197  ? 183.277 151.733 174.046 1.00 280.27 ? 197  TYR L CB  1 
ATOM 14631 C CG  . TYR D 3 197  ? 184.739 152.111 173.992 1.00 280.27 ? 197  TYR L CG  1 
ATOM 14632 C CD1 . TYR D 3 197  ? 185.732 151.168 174.219 1.00 280.27 ? 197  TYR L CD1 1 
ATOM 14633 C CD2 . TYR D 3 197  ? 185.125 153.412 173.698 1.00 280.27 ? 197  TYR L CD2 1 
ATOM 14634 C CE1 . TYR D 3 197  ? 187.070 151.513 174.162 1.00 280.27 ? 197  TYR L CE1 1 
ATOM 14635 C CE2 . TYR D 3 197  ? 186.458 153.766 173.639 1.00 280.27 ? 197  TYR L CE2 1 
ATOM 14636 C CZ  . TYR D 3 197  ? 187.426 152.813 173.872 1.00 280.27 ? 197  TYR L CZ  1 
ATOM 14637 O OH  . TYR D 3 197  ? 188.754 153.164 173.813 1.00 280.27 ? 197  TYR L OH  1 
ATOM 14638 N N   . ALA D 3 198  ? 180.969 149.479 172.940 1.00 280.60 ? 198  ALA L N   1 
ATOM 14639 C CA  . ALA D 3 198  ? 179.590 149.019 172.870 1.00 280.60 ? 198  ALA L CA  1 
ATOM 14640 C C   . ALA D 3 198  ? 179.286 148.061 174.013 1.00 280.60 ? 198  ALA L C   1 
ATOM 14641 O O   . ALA D 3 198  ? 180.148 147.281 174.428 1.00 280.60 ? 198  ALA L O   1 
ATOM 14642 C CB  . ALA D 3 198  ? 179.313 148.332 171.529 1.00 280.60 ? 198  ALA L CB  1 
ATOM 14643 N N   . CYS D 3 199  ? 178.054 148.125 174.516 0.60 283.48 ? 199  CYS L N   1 
ATOM 14644 C CA  . CYS D 3 199  ? 177.570 147.229 175.559 0.60 283.48 ? 199  CYS L CA  1 
ATOM 14645 C C   . CYS D 3 199  ? 176.473 146.344 174.980 0.60 283.48 ? 199  CYS L C   1 
ATOM 14646 O O   . CYS D 3 199  ? 175.500 146.846 174.409 0.60 283.48 ? 199  CYS L O   1 
ATOM 14647 C CB  . CYS D 3 199  ? 177.056 148.012 176.770 0.60 283.48 ? 199  CYS L CB  1 
ATOM 14648 S SG  . CYS D 3 199  ? 175.651 149.116 176.460 0.60 283.48 ? 199  CYS L SG  1 
ATOM 14649 N N   . GLU D 3 200  ? 176.637 145.031 175.120 1.00 286.77 ? 200  GLU L N   1 
ATOM 14650 C CA  . GLU D 3 200  ? 175.671 144.057 174.632 1.00 286.77 ? 200  GLU L CA  1 
ATOM 14651 C C   . GLU D 3 200  ? 175.197 143.198 175.794 1.00 286.77 ? 200  GLU L C   1 
ATOM 14652 O O   . GLU D 3 200  ? 176.014 142.608 176.508 1.00 286.77 ? 200  GLU L O   1 
ATOM 14653 C CB  . GLU D 3 200  ? 176.278 143.176 173.537 1.00 286.77 ? 200  GLU L CB  1 
ATOM 14654 C CG  . GLU D 3 200  ? 176.528 143.894 172.221 1.00 286.77 ? 200  GLU L CG  1 
ATOM 14655 C CD  . GLU D 3 200  ? 177.810 144.703 172.225 1.00 286.77 ? 200  GLU L CD  1 
ATOM 14656 O OE1 . GLU D 3 200  ? 178.499 144.731 173.267 1.00 286.77 ? 200  GLU L OE1 1 
ATOM 14657 O OE2 . GLU D 3 200  ? 178.131 145.311 171.183 1.00 286.77 ? 200  GLU L OE2 1 
ATOM 14658 N N   . VAL D 3 201  ? 173.882 143.131 175.982 1.00 293.53 ? 201  VAL L N   1 
ATOM 14659 C CA  . VAL D 3 201  ? 173.276 142.306 177.020 1.00 293.53 ? 201  VAL L CA  1 
ATOM 14660 C C   . VAL D 3 201  ? 172.212 141.437 176.368 1.00 293.53 ? 201  VAL L C   1 
ATOM 14661 O O   . VAL D 3 201  ? 171.249 141.957 175.791 1.00 293.53 ? 201  VAL L O   1 
ATOM 14662 C CB  . VAL D 3 201  ? 172.662 143.147 178.151 1.00 293.53 ? 201  VAL L CB  1 
ATOM 14663 C CG1 . VAL D 3 201  ? 172.114 142.239 179.240 1.00 293.53 ? 201  VAL L CG1 1 
ATOM 14664 C CG2 . VAL D 3 201  ? 173.689 144.114 178.719 1.00 293.53 ? 201  VAL L CG2 1 
ATOM 14665 N N   . THR D 3 202  ? 172.380 140.122 176.460 1.00 299.81 ? 202  THR L N   1 
ATOM 14666 C CA  . THR D 3 202  ? 171.400 139.168 175.959 1.00 299.81 ? 202  THR L CA  1 
ATOM 14667 C C   . THR D 3 202  ? 170.459 138.801 177.099 1.00 299.81 ? 202  THR L C   1 
ATOM 14668 O O   . THR D 3 202  ? 170.884 138.195 178.089 1.00 299.81 ? 202  THR L O   1 
ATOM 14669 C CB  . THR D 3 202  ? 172.080 137.920 175.397 1.00 299.81 ? 202  THR L CB  1 
ATOM 14670 O OG1 . THR D 3 202  ? 172.802 137.257 176.440 1.00 299.81 ? 202  THR L OG1 1 
ATOM 14671 C CG2 . THR D 3 202  ? 173.043 138.297 174.281 1.00 299.81 ? 202  THR L CG2 1 
ATOM 14672 N N   . HIS D 3 203  ? 169.189 139.168 176.958 1.00 308.95 ? 203  HIS L N   1 
ATOM 14673 C CA  . HIS D 3 203  ? 168.203 138.964 178.007 1.00 308.95 ? 203  HIS L CA  1 
ATOM 14674 C C   . HIS D 3 203  ? 166.954 138.335 177.411 1.00 308.95 ? 203  HIS L C   1 
ATOM 14675 O O   . HIS D 3 203  ? 166.590 138.624 176.268 1.00 308.95 ? 203  HIS L O   1 
ATOM 14676 C CB  . HIS D 3 203  ? 167.854 140.286 178.700 1.00 308.95 ? 203  HIS L CB  1 
ATOM 14677 C CG  . HIS D 3 203  ? 166.891 140.140 179.835 1.00 308.95 ? 203  HIS L CG  1 
ATOM 14678 N ND1 . HIS D 3 203  ? 165.692 140.817 179.886 1.00 308.95 ? 203  HIS L ND1 1 
ATOM 14679 C CD2 . HIS D 3 203  ? 166.951 139.397 180.965 1.00 308.95 ? 203  HIS L CD2 1 
ATOM 14680 C CE1 . HIS D 3 203  ? 165.054 140.497 180.997 1.00 308.95 ? 203  HIS L CE1 1 
ATOM 14681 N NE2 . HIS D 3 203  ? 165.796 139.636 181.670 1.00 308.95 ? 203  HIS L NE2 1 
ATOM 14682 N N   . GLN D 3 204  ? 166.304 137.470 178.193 1.00 310.49 ? 204  GLN L N   1 
ATOM 14683 C CA  . GLN D 3 204  ? 165.081 136.825 177.726 1.00 310.49 ? 204  GLN L CA  1 
ATOM 14684 C C   . GLN D 3 204  ? 163.979 137.847 177.480 1.00 310.49 ? 204  GLN L C   1 
ATOM 14685 O O   . GLN D 3 204  ? 163.239 137.749 176.494 1.00 310.49 ? 204  GLN L O   1 
ATOM 14686 C CB  . GLN D 3 204  ? 164.625 135.772 178.736 1.00 310.49 ? 204  GLN L CB  1 
ATOM 14687 C CG  . GLN D 3 204  ? 163.243 135.200 178.461 1.00 310.49 ? 204  GLN L CG  1 
ATOM 14688 C CD  . GLN D 3 204  ? 163.156 134.502 177.117 1.00 310.49 ? 204  GLN L CD  1 
ATOM 14689 O OE1 . GLN D 3 204  ? 164.131 133.922 176.641 1.00 310.49 ? 204  GLN L OE1 1 
ATOM 14690 N NE2 . GLN D 3 204  ? 161.982 134.555 176.498 1.00 310.49 ? 204  GLN L NE2 1 
ATOM 14691 N N   . GLY D 3 205  ? 163.854 138.836 178.367 1.00 310.61 ? 205  GLY L N   1 
ATOM 14692 C CA  . GLY D 3 205  ? 162.861 139.878 178.163 1.00 310.61 ? 205  GLY L CA  1 
ATOM 14693 C C   . GLY D 3 205  ? 163.119 140.689 176.910 1.00 310.61 ? 205  GLY L C   1 
ATOM 14694 O O   . GLY D 3 205  ? 162.182 141.122 176.234 1.00 310.61 ? 205  GLY L O   1 
ATOM 14695 N N   . LEU D 3 206  ? 164.389 140.907 176.583 1.00 306.52 ? 206  LEU L N   1 
ATOM 14696 C CA  . LEU D 3 206  ? 164.743 141.637 175.374 1.00 306.52 ? 206  LEU L CA  1 
ATOM 14697 C C   . LEU D 3 206  ? 164.492 140.761 174.153 1.00 306.52 ? 206  LEU L C   1 
ATOM 14698 O O   . LEU D 3 206  ? 165.020 139.648 174.062 1.00 306.52 ? 206  LEU L O   1 
ATOM 14699 C CB  . LEU D 3 206  ? 166.206 142.069 175.431 1.00 306.52 ? 206  LEU L CB  1 
ATOM 14700 C CG  . LEU D 3 206  ? 166.588 143.090 176.504 1.00 306.52 ? 206  LEU L CG  1 
ATOM 14701 C CD1 . LEU D 3 206  ? 168.094 143.309 176.523 1.00 306.52 ? 206  LEU L CD1 1 
ATOM 14702 C CD2 . LEU D 3 206  ? 165.854 144.402 176.283 1.00 306.52 ? 206  LEU L CD2 1 
ATOM 14703 N N   . SER D 3 207  ? 163.678 141.258 173.219 1.00 300.25 ? 207  SER L N   1 
ATOM 14704 C CA  . SER D 3 207  ? 163.500 140.551 171.955 1.00 300.25 ? 207  SER L CA  1 
ATOM 14705 C C   . SER D 3 207  ? 164.817 140.470 171.195 1.00 300.25 ? 207  SER L C   1 
ATOM 14706 O O   . SER D 3 207  ? 165.159 139.423 170.632 1.00 300.25 ? 207  SER L O   1 
ATOM 14707 C CB  . SER D 3 207  ? 162.430 141.243 171.110 1.00 300.25 ? 207  SER L CB  1 
ATOM 14708 O OG  . SER D 3 207  ? 161.218 141.377 171.833 1.00 300.25 ? 207  SER L OG  1 
ATOM 14709 N N   . SER D 3 208  ? 165.566 141.567 171.169 0.70 295.51 ? 208  SER L N   1 
ATOM 14710 C CA  . SER D 3 208  ? 166.921 141.615 170.651 0.70 295.51 ? 208  SER L CA  1 
ATOM 14711 C C   . SER D 3 208  ? 167.757 142.467 171.592 0.70 295.51 ? 208  SER L C   1 
ATOM 14712 O O   . SER D 3 208  ? 167.234 143.403 172.210 0.70 295.51 ? 208  SER L O   1 
ATOM 14713 C CB  . SER D 3 208  ? 166.971 142.203 169.232 0.70 295.51 ? 208  SER L CB  1 
ATOM 14714 O OG  . SER D 3 208  ? 166.246 143.419 169.159 0.70 295.51 ? 208  SER L OG  1 
ATOM 14715 N N   . PRO D 3 209  ? 169.045 142.160 171.737 1.00 292.38 ? 209  PRO L N   1 
ATOM 14716 C CA  . PRO D 3 209  ? 169.899 142.984 172.600 1.00 292.38 ? 209  PRO L CA  1 
ATOM 14717 C C   . PRO D 3 209  ? 169.953 144.423 172.107 1.00 292.38 ? 209  PRO L C   1 
ATOM 14718 O O   . PRO D 3 209  ? 169.999 144.687 170.904 1.00 292.38 ? 209  PRO L O   1 
ATOM 14719 C CB  . PRO D 3 209  ? 171.268 142.301 172.502 1.00 292.38 ? 209  PRO L CB  1 
ATOM 14720 C CG  . PRO D 3 209  ? 170.962 140.896 172.099 1.00 292.38 ? 209  PRO L CG  1 
ATOM 14721 C CD  . PRO D 3 209  ? 169.761 140.989 171.205 1.00 292.38 ? 209  PRO L CD  1 
ATOM 14722 N N   . VAL D 3 210  ? 169.947 145.355 173.054 1.00 282.38 ? 210  VAL L N   1 
ATOM 14723 C CA  . VAL D 3 210  ? 169.994 146.781 172.756 1.00 282.38 ? 210  VAL L CA  1 
ATOM 14724 C C   . VAL D 3 210  ? 171.388 147.283 173.098 1.00 282.38 ? 210  VAL L C   1 
ATOM 14725 O O   . VAL D 3 210  ? 171.861 147.110 174.228 1.00 282.38 ? 210  VAL L O   1 
ATOM 14726 C CB  . VAL D 3 210  ? 168.917 147.556 173.531 1.00 282.38 ? 210  VAL L CB  1 
ATOM 14727 C CG1 . VAL D 3 210  ? 169.053 149.048 173.273 1.00 282.38 ? 210  VAL L CG1 1 
ATOM 14728 C CG2 . VAL D 3 210  ? 167.531 147.065 173.142 1.00 282.38 ? 210  VAL L CG2 1 
ATOM 14729 N N   . THR D 3 211  ? 172.047 147.902 172.125 1.00 277.39 ? 211  THR L N   1 
ATOM 14730 C CA  . THR D 3 211  ? 173.435 148.320 172.256 1.00 277.39 ? 211  THR L CA  1 
ATOM 14731 C C   . THR D 3 211  ? 173.557 149.806 171.960 1.00 277.39 ? 211  THR L C   1 
ATOM 14732 O O   . THR D 3 211  ? 173.049 150.286 170.941 1.00 277.39 ? 211  THR L O   1 
ATOM 14733 C CB  . THR D 3 211  ? 174.334 147.518 171.312 1.00 277.39 ? 211  THR L CB  1 
ATOM 14734 O OG1 . THR D 3 211  ? 174.274 146.129 171.658 1.00 277.39 ? 211  THR L OG1 1 
ATOM 14735 C CG2 . THR D 3 211  ? 175.769 147.998 171.406 1.00 277.39 ? 211  THR L CG2 1 
ATOM 14736 N N   . LYS D 3 212  ? 174.228 150.527 172.852 1.00 271.82 ? 212  LYS L N   1 
ATOM 14737 C CA  . LYS D 3 212  ? 174.565 151.927 172.651 1.00 271.82 ? 212  LYS L CA  1 
ATOM 14738 C C   . LYS D 3 212  ? 176.078 152.059 172.544 1.00 271.82 ? 212  LYS L C   1 
ATOM 14739 O O   . LYS D 3 212  ? 176.820 151.431 173.306 1.00 271.82 ? 212  LYS L O   1 
ATOM 14740 C CB  . LYS D 3 212  ? 174.038 152.795 173.796 1.00 271.82 ? 212  LYS L CB  1 
ATOM 14741 C CG  . LYS D 3 212  ? 172.557 152.622 174.081 1.00 271.82 ? 212  LYS L CG  1 
ATOM 14742 C CD  . LYS D 3 212  ? 171.714 152.912 172.853 1.00 271.82 ? 212  LYS L CD  1 
ATOM 14743 C CE  . LYS D 3 212  ? 170.260 152.542 173.090 1.00 271.82 ? 212  LYS L CE  1 
ATOM 14744 N NZ  . LYS D 3 212  ? 169.587 153.503 174.007 1.00 271.82 ? 212  LYS L NZ  1 
ATOM 14745 N N   . SER D 3 213  ? 176.533 152.869 171.593 0.70 270.97 ? 213  SER L N   1 
ATOM 14746 C CA  . SER D 3 213  ? 177.950 152.994 171.295 0.70 270.97 ? 213  SER L CA  1 
ATOM 14747 C C   . SER D 3 213  ? 178.410 154.435 171.464 0.70 270.97 ? 213  SER L C   1 
ATOM 14748 O O   . SER D 3 213  ? 177.683 155.380 171.145 0.70 270.97 ? 213  SER L O   1 
ATOM 14749 C CB  . SER D 3 213  ? 178.258 152.515 169.871 0.70 270.97 ? 213  SER L CB  1 
ATOM 14750 O OG  . SER D 3 213  ? 178.066 151.117 169.753 0.70 270.97 ? 213  SER L OG  1 
ATOM 14751 N N   . PHE D 3 214  ? 179.630 154.589 171.973 1.00 271.91 ? 214  PHE L N   1 
ATOM 14752 C CA  . PHE D 3 214  ? 180.270 155.887 172.124 1.00 271.91 ? 214  PHE L CA  1 
ATOM 14753 C C   . PHE D 3 214  ? 181.594 155.899 171.376 1.00 271.91 ? 214  PHE L C   1 
ATOM 14754 O O   . PHE D 3 214  ? 182.416 154.989 171.532 1.00 271.91 ? 214  PHE L O   1 
ATOM 14755 C CB  . PHE D 3 214  ? 180.517 156.228 173.597 1.00 271.91 ? 214  PHE L CB  1 
ATOM 14756 C CG  . PHE D 3 214  ? 179.287 156.663 174.335 1.00 271.91 ? 214  PHE L CG  1 
ATOM 14757 C CD1 . PHE D 3 214  ? 178.588 157.789 173.935 1.00 271.91 ? 214  PHE L CD1 1 
ATOM 14758 C CD2 . PHE D 3 214  ? 178.841 155.958 175.438 1.00 271.91 ? 214  PHE L CD2 1 
ATOM 14759 C CE1 . PHE D 3 214  ? 177.458 158.196 174.614 1.00 271.91 ? 214  PHE L CE1 1 
ATOM 14760 C CE2 . PHE D 3 214  ? 177.714 156.361 176.123 1.00 271.91 ? 214  PHE L CE2 1 
ATOM 14761 C CZ  . PHE D 3 214  ? 177.020 157.481 175.710 1.00 271.91 ? 214  PHE L CZ  1 
ATOM 14762 N N   . ASN D 3 215  ? 181.796 156.932 170.566 1.00 274.00 ? 215  ASN L N   1 
ATOM 14763 C CA  . ASN D 3 215  ? 183.077 157.139 169.910 1.00 274.00 ? 215  ASN L CA  1 
ATOM 14764 C C   . ASN D 3 215  ? 184.079 157.703 170.907 1.00 274.00 ? 215  ASN L C   1 
ATOM 14765 O O   . ASN D 3 215  ? 183.726 158.516 171.767 1.00 274.00 ? 215  ASN L O   1 
ATOM 14766 C CB  . ASN D 3 215  ? 182.922 158.086 168.721 1.00 274.00 ? 215  ASN L CB  1 
ATOM 14767 C CG  . ASN D 3 215  ? 184.174 158.166 167.873 1.00 274.00 ? 215  ASN L CG  1 
ATOM 14768 O OD1 . ASN D 3 215  ? 185.008 159.052 168.058 1.00 274.00 ? 215  ASN L OD1 1 
ATOM 14769 N ND2 . ASN D 3 215  ? 184.311 157.240 166.932 1.00 274.00 ? 215  ASN L ND2 1 
ATOM 14770 N N   . ARG D 3 216  ? 185.329 157.256 170.799 0.60 273.39 ? 216  ARG L N   1 
ATOM 14771 C CA  . ARG D 3 216  ? 186.369 157.737 171.700 0.60 273.39 ? 216  ARG L CA  1 
ATOM 14772 C C   . ARG D 3 216  ? 186.530 159.245 171.560 0.60 273.39 ? 216  ARG L C   1 
ATOM 14773 O O   . ARG D 3 216  ? 186.596 159.776 170.448 0.60 273.39 ? 216  ARG L O   1 
ATOM 14774 C CB  . ARG D 3 216  ? 187.695 157.031 171.411 0.60 273.39 ? 216  ARG L CB  1 
ATOM 14775 C CG  . ARG D 3 216  ? 188.876 157.612 172.173 0.60 273.39 ? 216  ARG L CG  1 
ATOM 14776 C CD  . ARG D 3 216  ? 189.983 156.589 172.375 0.60 273.39 ? 216  ARG L CD  1 
ATOM 14777 N NE  . ARG D 3 216  ? 190.076 155.639 171.274 0.60 273.39 ? 216  ARG L NE  1 
ATOM 14778 C CZ  . ARG D 3 216  ? 190.738 155.863 170.147 0.60 273.39 ? 216  ARG L CZ  1 
ATOM 14779 N NH1 . ARG D 3 216  ? 191.372 157.005 169.934 0.60 273.39 ? 216  ARG L NH1 1 
ATOM 14780 N NH2 . ARG D 3 216  ? 190.767 154.918 169.212 0.60 273.39 ? 216  ARG L NH2 1 
ATOM 14781 N N   . GLY D 3 217  ? 186.590 159.933 172.693 1.00 267.82 ? 217  GLY L N   1 
ATOM 14782 C CA  . GLY D 3 217  ? 186.660 161.377 172.708 1.00 267.82 ? 217  GLY L CA  1 
ATOM 14783 C C   . GLY D 3 217  ? 185.328 162.090 172.755 1.00 267.82 ? 217  GLY L C   1 
ATOM 14784 O O   . GLY D 3 217  ? 185.287 163.298 172.492 1.00 267.82 ? 217  GLY L O   1 
ATOM 14785 N N   . GLU D 3 218  ? 184.239 161.384 173.072 0.70 264.96 ? 218  GLU L N   1 
ATOM 14786 C CA  . GLU D 3 218  ? 182.935 162.034 173.167 0.70 264.96 ? 218  GLU L CA  1 
ATOM 14787 C C   . GLU D 3 218  ? 182.915 163.069 174.285 0.70 264.96 ? 218  GLU L C   1 
ATOM 14788 O O   . GLU D 3 218  ? 182.356 164.159 174.122 0.70 264.96 ? 218  GLU L O   1 
ATOM 14789 C CB  . GLU D 3 218  ? 181.844 160.984 173.382 0.70 264.96 ? 218  GLU L CB  1 
ATOM 14790 C CG  . GLU D 3 218  ? 180.445 161.447 173.003 0.70 264.96 ? 218  GLU L CG  1 
ATOM 14791 C CD  . GLU D 3 218  ? 179.764 162.222 174.115 0.70 264.96 ? 218  GLU L CD  1 
ATOM 14792 O OE1 . GLU D 3 218  ? 180.081 161.972 175.296 0.70 264.96 ? 218  GLU L OE1 1 
ATOM 14793 O OE2 . GLU D 3 218  ? 178.911 163.080 173.806 0.70 264.96 ? 218  GLU L OE2 1 
ATOM 14794 N N   . CYS D 3 219  ? 183.518 162.747 175.425 0.60 261.92 ? 219  CYS L N   1 
ATOM 14795 C CA  . CYS D 3 219  ? 183.584 163.676 176.547 0.60 261.92 ? 219  CYS L CA  1 
ATOM 14796 C C   . CYS D 3 219  ? 184.820 164.564 176.446 0.60 261.92 ? 219  CYS L C   1 
ATOM 14797 O O   . CYS D 3 219  ? 185.941 164.072 176.320 0.60 261.92 ? 219  CYS L O   1 
ATOM 14798 C CB  . CYS D 3 219  ? 183.589 162.917 177.875 0.60 261.92 ? 219  CYS L CB  1 
ATOM 14799 S SG  . CYS D 3 219  ? 182.198 161.785 178.095 0.60 261.92 ? 219  CYS L SG  1 
ATOM 14800 N N   . GLU E 4 1    ? 174.027 149.835 220.702 1.00 354.45 ? 1    GLU H N   1 
ATOM 14801 C CA  . GLU E 4 1    ? 172.592 149.938 220.463 1.00 354.45 ? 1    GLU H CA  1 
ATOM 14802 C C   . GLU E 4 1    ? 171.868 148.681 220.934 1.00 354.45 ? 1    GLU H C   1 
ATOM 14803 O O   . GLU E 4 1    ? 172.400 147.912 221.735 1.00 354.45 ? 1    GLU H O   1 
ATOM 14804 C CB  . GLU E 4 1    ? 172.311 150.184 218.980 1.00 354.45 ? 1    GLU H CB  1 
ATOM 14805 N N   . VAL E 4 2    ? 170.652 148.477 220.431 1.00 355.22 ? 2    VAL H N   1 
ATOM 14806 C CA  . VAL E 4 2    ? 169.851 147.303 220.782 1.00 355.22 ? 2    VAL H CA  1 
ATOM 14807 C C   . VAL E 4 2    ? 170.253 146.205 219.803 1.00 355.22 ? 2    VAL H C   1 
ATOM 14808 O O   . VAL E 4 2    ? 169.606 145.982 218.777 1.00 355.22 ? 2    VAL H O   1 
ATOM 14809 C CB  . VAL E 4 2    ? 168.354 147.599 220.747 1.00 355.22 ? 2    VAL H CB  1 
ATOM 14810 C CG1 . VAL E 4 2    ? 167.563 146.398 221.247 1.00 355.22 ? 2    VAL H CG1 1 
ATOM 14811 C CG2 . VAL E 4 2    ? 168.039 148.835 221.577 1.00 355.22 ? 2    VAL H CG2 1 
ATOM 14812 N N   . GLN E 4 3    ? 171.334 145.507 220.131 1.00 360.42 ? 3    GLN H N   1 
ATOM 14813 C CA  . GLN E 4 3    ? 171.899 144.471 219.274 1.00 360.42 ? 3    GLN H CA  1 
ATOM 14814 C C   . GLN E 4 3    ? 172.978 143.748 220.070 1.00 360.42 ? 3    GLN H C   1 
ATOM 14815 O O   . GLN E 4 3    ? 173.257 144.085 221.225 1.00 360.42 ? 3    GLN H O   1 
ATOM 14816 C CB  . GLN E 4 3    ? 172.468 145.065 217.983 1.00 360.42 ? 3    GLN H CB  1 
ATOM 14817 C CG  . GLN E 4 3    ? 173.715 145.911 218.198 1.00 360.42 ? 3    GLN H CG  1 
ATOM 14818 C CD  . GLN E 4 3    ? 174.286 146.452 216.903 1.00 360.42 ? 3    GLN H CD  1 
ATOM 14819 O OE1 . GLN E 4 3    ? 173.790 146.150 215.818 1.00 360.42 ? 3    GLN H OE1 1 
ATOM 14820 N NE2 . GLN E 4 3    ? 175.339 147.254 217.011 1.00 360.42 ? 3    GLN H NE2 1 
ATOM 14821 N N   . LEU E 4 4    ? 173.587 142.746 219.439 1.00 361.22 ? 4    LEU H N   1 
ATOM 14822 C CA  . LEU E 4 4    ? 174.751 142.065 220.003 1.00 361.22 ? 4    LEU H CA  1 
ATOM 14823 C C   . LEU E 4 4    ? 175.986 142.819 219.530 1.00 361.22 ? 4    LEU H C   1 
ATOM 14824 O O   . LEU E 4 4    ? 176.546 142.540 218.469 1.00 361.22 ? 4    LEU H O   1 
ATOM 14825 C CB  . LEU E 4 4    ? 174.775 140.598 219.593 1.00 361.22 ? 4    LEU H CB  1 
ATOM 14826 C CG  . LEU E 4 4    ? 173.758 139.716 220.319 1.00 361.22 ? 4    LEU H CG  1 
ATOM 14827 C CD1 . LEU E 4 4    ? 173.896 138.264 219.903 1.00 361.22 ? 4    LEU H CD1 1 
ATOM 14828 C CD2 . LEU E 4 4    ? 173.924 139.856 221.821 1.00 361.22 ? 4    LEU H CD2 1 
ATOM 14829 N N   . VAL E 4 5    ? 176.412 143.792 220.332 1.00 362.50 ? 5    VAL H N   1 
ATOM 14830 C CA  . VAL E 4 5    ? 177.492 144.697 219.951 1.00 362.50 ? 5    VAL H CA  1 
ATOM 14831 C C   . VAL E 4 5    ? 178.798 143.908 219.915 1.00 362.50 ? 5    VAL H C   1 
ATOM 14832 O O   . VAL E 4 5    ? 179.281 143.441 220.950 1.00 362.50 ? 5    VAL H O   1 
ATOM 14833 C CB  . VAL E 4 5    ? 177.591 145.889 220.909 1.00 362.50 ? 5    VAL H CB  1 
ATOM 14834 C CG1 . VAL E 4 5    ? 178.800 146.746 220.566 1.00 362.50 ? 5    VAL H CG1 1 
ATOM 14835 C CG2 . VAL E 4 5    ? 176.314 146.714 220.860 1.00 362.50 ? 5    VAL H CG2 1 
ATOM 14836 N N   . GLU E 4 6    ? 179.370 143.761 218.725 1.00 358.03 ? 6    GLU H N   1 
ATOM 14837 C CA  . GLU E 4 6    ? 180.653 143.099 218.540 1.00 358.03 ? 6    GLU H CA  1 
ATOM 14838 C C   . GLU E 4 6    ? 181.704 144.147 218.203 1.00 358.03 ? 6    GLU H C   1 
ATOM 14839 O O   . GLU E 4 6    ? 181.479 145.003 217.341 1.00 358.03 ? 6    GLU H O   1 
ATOM 14840 C CB  . GLU E 4 6    ? 180.572 142.042 217.436 1.00 358.03 ? 6    GLU H CB  1 
ATOM 14841 C CG  . GLU E 4 6    ? 179.697 140.849 217.794 1.00 358.03 ? 6    GLU H CG  1 
ATOM 14842 C CD  . GLU E 4 6    ? 179.652 139.801 216.698 1.00 358.03 ? 6    GLU H CD  1 
ATOM 14843 O OE1 . GLU E 4 6    ? 180.727 139.294 216.314 1.00 358.03 ? 6    GLU H OE1 1 
ATOM 14844 O OE2 . GLU E 4 6    ? 178.542 139.481 216.224 1.00 358.03 ? 6    GLU H OE2 1 
ATOM 14845 N N   . SER E 4 7    ? 182.844 144.080 218.884 1.00 344.48 ? 7    SER H N   1 
ATOM 14846 C CA  . SER E 4 7    ? 183.899 145.071 218.745 1.00 344.48 ? 7    SER H CA  1 
ATOM 14847 C C   . SER E 4 7    ? 185.222 144.377 218.454 1.00 344.48 ? 7    SER H C   1 
ATOM 14848 O O   . SER E 4 7    ? 185.369 143.164 218.627 1.00 344.48 ? 7    SER H O   1 
ATOM 14849 C CB  . SER E 4 7    ? 184.018 145.938 220.005 1.00 344.48 ? 7    SER H CB  1 
ATOM 14850 O OG  . SER E 4 7    ? 184.121 145.134 221.167 1.00 344.48 ? 7    SER H OG  1 
ATOM 14851 N N   . GLY E 4 8    ? 186.193 145.168 218.006 1.00 332.03 ? 8    GLY H N   1 
ATOM 14852 C CA  . GLY E 4 8    ? 187.509 144.641 217.708 1.00 332.03 ? 8    GLY H CA  1 
ATOM 14853 C C   . GLY E 4 8    ? 187.609 143.872 216.412 1.00 332.03 ? 8    GLY H C   1 
ATOM 14854 O O   . GLY E 4 8    ? 188.495 143.024 216.271 1.00 332.03 ? 8    GLY H O   1 
ATOM 14855 N N   . GLY E 4 9    ? 186.722 144.140 215.456 1.00 314.26 ? 9    GLY H N   1 
ATOM 14856 C CA  . GLY E 4 9    ? 186.768 143.465 214.174 1.00 314.26 ? 9    GLY H CA  1 
ATOM 14857 C C   . GLY E 4 9    ? 187.263 144.356 213.054 1.00 314.26 ? 9    GLY H C   1 
ATOM 14858 O O   . GLY E 4 9    ? 188.337 144.957 213.157 1.00 314.26 ? 9    GLY H O   1 
ATOM 14859 N N   . GLY E 4 10   ? 186.490 144.447 211.978 1.00 295.73 ? 10   GLY H N   1 
ATOM 14860 C CA  . GLY E 4 10   ? 186.856 145.288 210.862 1.00 295.73 ? 10   GLY H CA  1 
ATOM 14861 C C   . GLY E 4 10   ? 187.998 144.715 210.045 1.00 295.73 ? 10   GLY H C   1 
ATOM 14862 O O   . GLY E 4 10   ? 188.347 143.533 210.126 1.00 295.73 ? 10   GLY H O   1 
ATOM 14863 N N   . LEU E 4 11   ? 188.587 145.590 209.232 1.00 278.88 ? 11   LEU H N   1 
ATOM 14864 C CA  . LEU E 4 11   ? 189.705 145.195 208.388 1.00 278.88 ? 11   LEU H CA  1 
ATOM 14865 C C   . LEU E 4 11   ? 190.905 144.798 209.237 1.00 278.88 ? 11   LEU H C   1 
ATOM 14866 O O   . LEU E 4 11   ? 191.209 145.434 210.250 1.00 278.88 ? 11   LEU H O   1 
ATOM 14867 C CB  . LEU E 4 11   ? 190.087 146.336 207.447 1.00 278.88 ? 11   LEU H CB  1 
ATOM 14868 C CG  . LEU E 4 11   ? 189.225 146.506 206.198 1.00 278.88 ? 11   LEU H CG  1 
ATOM 14869 C CD1 . LEU E 4 11   ? 189.758 147.641 205.345 1.00 278.88 ? 11   LEU H CD1 1 
ATOM 14870 C CD2 . LEU E 4 11   ? 189.175 145.214 205.406 1.00 278.88 ? 11   LEU H CD2 1 
ATOM 14871 N N   . VAL E 4 12   ? 191.591 143.739 208.815 1.00 298.59 ? 12   VAL H N   1 
ATOM 14872 C CA  . VAL E 4 12   ? 192.769 143.253 209.523 1.00 298.59 ? 12   VAL H CA  1 
ATOM 14873 C C   . VAL E 4 12   ? 193.560 142.364 208.572 1.00 298.59 ? 12   VAL H C   1 
ATOM 14874 O O   . VAL E 4 12   ? 192.987 141.603 207.788 1.00 298.59 ? 12   VAL H O   1 
ATOM 14875 C CB  . VAL E 4 12   ? 192.373 142.515 210.824 1.00 298.59 ? 12   VAL H CB  1 
ATOM 14876 C CG1 . VAL E 4 12   ? 191.416 141.369 210.523 1.00 298.59 ? 12   VAL H CG1 1 
ATOM 14877 C CG2 . VAL E 4 12   ? 193.609 142.036 211.573 1.00 298.59 ? 12   VAL H CG2 1 
ATOM 14878 N N   . GLN E 4 13   ? 194.885 142.479 208.639 1.00 302.44 ? 13   GLN H N   1 
ATOM 14879 C CA  . GLN E 4 13   ? 195.751 141.737 207.739 1.00 302.44 ? 13   GLN H CA  1 
ATOM 14880 C C   . GLN E 4 13   ? 195.757 140.250 208.097 1.00 302.44 ? 13   GLN H C   1 
ATOM 14881 O O   . GLN E 4 13   ? 195.482 139.875 209.241 1.00 302.44 ? 13   GLN H O   1 
ATOM 14882 C CB  . GLN E 4 13   ? 197.173 142.289 207.795 1.00 302.44 ? 13   GLN H CB  1 
ATOM 14883 C CG  . GLN E 4 13   ? 197.964 141.857 209.022 1.00 302.44 ? 13   GLN H CG  1 
ATOM 14884 C CD  . GLN E 4 13   ? 197.671 142.708 210.244 1.00 302.44 ? 13   GLN H CD  1 
ATOM 14885 O OE1 . GLN E 4 13   ? 196.694 143.456 210.278 1.00 302.44 ? 13   GLN H OE1 1 
ATOM 14886 N NE2 . GLN E 4 13   ? 198.520 142.595 211.259 1.00 302.44 ? 13   GLN H NE2 1 
ATOM 14887 N N   . PRO E 4 14   ? 196.053 139.381 207.130 1.00 304.60 ? 14   PRO H N   1 
ATOM 14888 C CA  . PRO E 4 14   ? 196.196 137.956 207.444 1.00 304.60 ? 14   PRO H CA  1 
ATOM 14889 C C   . PRO E 4 14   ? 197.388 137.708 208.354 1.00 304.60 ? 14   PRO H C   1 
ATOM 14890 O O   . PRO E 4 14   ? 198.385 138.434 208.326 1.00 304.60 ? 14   PRO H O   1 
ATOM 14891 C CB  . PRO E 4 14   ? 196.395 137.304 206.069 1.00 304.60 ? 14   PRO H CB  1 
ATOM 14892 C CG  . PRO E 4 14   ? 195.877 138.302 205.086 1.00 304.60 ? 14   PRO H CG  1 
ATOM 14893 C CD  . PRO E 4 14   ? 196.163 139.639 205.686 1.00 304.60 ? 14   PRO H CD  1 
ATOM 14894 N N   . GLY E 4 15   ? 197.272 136.664 209.173 1.00 314.13 ? 15   GLY H N   1 
ATOM 14895 C CA  . GLY E 4 15   ? 198.294 136.326 210.137 1.00 314.13 ? 15   GLY H CA  1 
ATOM 14896 C C   . GLY E 4 15   ? 198.236 137.109 211.428 1.00 314.13 ? 15   GLY H C   1 
ATOM 14897 O O   . GLY E 4 15   ? 198.962 136.770 212.371 1.00 314.13 ? 15   GLY H O   1 
ATOM 14898 N N   . GLY E 4 16   ? 197.400 138.143 211.507 1.00 315.96 ? 16   GLY H N   1 
ATOM 14899 C CA  . GLY E 4 16   ? 197.262 138.902 212.728 1.00 315.96 ? 16   GLY H CA  1 
ATOM 14900 C C   . GLY E 4 16   ? 196.298 138.258 213.704 1.00 315.96 ? 16   GLY H C   1 
ATOM 14901 O O   . GLY E 4 16   ? 195.684 137.226 213.436 1.00 315.96 ? 16   GLY H O   1 
ATOM 14902 N N   . SER E 4 17   ? 196.171 138.892 214.865 1.00 320.02 ? 17   SER H N   1 
ATOM 14903 C CA  . SER E 4 17   ? 195.274 138.438 215.919 1.00 320.02 ? 17   SER H CA  1 
ATOM 14904 C C   . SER E 4 17   ? 194.111 139.414 216.024 1.00 320.02 ? 17   SER H C   1 
ATOM 14905 O O   . SER E 4 17   ? 194.322 140.621 216.187 1.00 320.02 ? 17   SER H O   1 
ATOM 14906 C CB  . SER E 4 17   ? 196.008 138.324 217.254 1.00 320.02 ? 17   SER H CB  1 
ATOM 14907 O OG  . SER E 4 17   ? 196.950 137.267 217.228 1.00 320.02 ? 17   SER H OG  1 
ATOM 14908 N N   . LEU E 4 18   ? 192.892 138.894 215.927 1.00 329.04 ? 18   LEU H N   1 
ATOM 14909 C CA  . LEU E 4 18   ? 191.681 139.697 216.017 1.00 329.04 ? 18   LEU H CA  1 
ATOM 14910 C C   . LEU E 4 18   ? 190.883 139.271 217.240 1.00 329.04 ? 18   LEU H C   1 
ATOM 14911 O O   . LEU E 4 18   ? 190.620 138.079 217.432 1.00 329.04 ? 18   LEU H O   1 
ATOM 14912 C CB  . LEU E 4 18   ? 190.834 139.555 214.751 1.00 329.04 ? 18   LEU H CB  1 
ATOM 14913 C CG  . LEU E 4 18   ? 189.930 140.742 214.418 1.00 329.04 ? 18   LEU H CG  1 
ATOM 14914 C CD1 . LEU E 4 18   ? 190.760 141.989 214.152 1.00 329.04 ? 18   LEU H CD1 1 
ATOM 14915 C CD2 . LEU E 4 18   ? 189.044 140.423 213.228 1.00 329.04 ? 18   LEU H CD2 1 
ATOM 14916 N N   . LYS E 4 19   ? 190.500 140.244 218.062 1.00 342.17 ? 19   LYS H N   1 
ATOM 14917 C CA  . LYS E 4 19   ? 189.744 140.002 219.284 1.00 342.17 ? 19   LYS H CA  1 
ATOM 14918 C C   . LYS E 4 19   ? 188.330 140.534 219.099 1.00 342.17 ? 19   LYS H C   1 
ATOM 14919 O O   . LYS E 4 19   ? 188.142 141.723 218.822 1.00 342.17 ? 19   LYS H O   1 
ATOM 14920 C CB  . LYS E 4 19   ? 190.420 140.667 220.483 1.00 342.17 ? 19   LYS H CB  1 
ATOM 14921 C CG  . LYS E 4 19   ? 189.641 140.560 221.782 1.00 342.17 ? 19   LYS H CG  1 
ATOM 14922 C CD  . LYS E 4 19   ? 189.810 139.191 222.417 1.00 342.17 ? 19   LYS H CD  1 
ATOM 14923 C CE  . LYS E 4 19   ? 188.522 138.731 223.077 1.00 342.17 ? 19   LYS H CE  1 
ATOM 14924 N NZ  . LYS E 4 19   ? 187.486 138.372 222.074 1.00 342.17 ? 19   LYS H NZ  1 
ATOM 14925 N N   . LEU E 4 20   ? 187.343 139.657 219.256 1.00 344.41 ? 20   LEU H N   1 
ATOM 14926 C CA  . LEU E 4 20   ? 185.940 140.007 219.085 1.00 344.41 ? 20   LEU H CA  1 
ATOM 14927 C C   . LEU E 4 20   ? 185.232 139.929 220.429 1.00 344.41 ? 20   LEU H C   1 
ATOM 14928 O O   . LEU E 4 20   ? 185.342 138.922 221.136 1.00 344.41 ? 20   LEU H O   1 
ATOM 14929 C CB  . LEU E 4 20   ? 185.264 139.082 218.072 1.00 344.41 ? 20   LEU H CB  1 
ATOM 14930 C CG  . LEU E 4 20   ? 185.679 139.287 216.615 1.00 344.41 ? 20   LEU H CG  1 
ATOM 14931 C CD1 . LEU E 4 20   ? 184.896 138.367 215.692 1.00 344.41 ? 20   LEU H CD1 1 
ATOM 14932 C CD2 . LEU E 4 20   ? 185.492 140.739 216.212 1.00 344.41 ? 20   LEU H CD2 1 
ATOM 14933 N N   . SER E 4 21   ? 184.507 140.990 220.776 0.60 352.87 ? 21   SER H N   1 
ATOM 14934 C CA  . SER E 4 21   ? 183.793 141.081 222.049 0.60 352.87 ? 21   SER H CA  1 
ATOM 14935 C C   . SER E 4 21   ? 182.310 141.276 221.753 0.60 352.87 ? 21   SER H C   1 
ATOM 14936 O O   . SER E 4 21   ? 181.865 142.398 221.493 0.60 352.87 ? 21   SER H O   1 
ATOM 14937 C CB  . SER E 4 21   ? 184.342 142.216 222.907 0.60 352.87 ? 21   SER H CB  1 
ATOM 14938 O OG  . SER E 4 21   ? 185.753 142.136 223.012 0.60 352.87 ? 21   SER H OG  1 
ATOM 14939 N N   . CYS E 4 22   ? 181.548 140.185 221.801 1.00 366.56 ? 22   CYS H N   1 
ATOM 14940 C CA  . CYS E 4 22   ? 180.107 140.221 221.556 0.70 366.56 ? 22   CYS H CA  1 
ATOM 14941 C C   . CYS E 4 22   ? 179.430 140.736 222.820 1.00 366.56 ? 22   CYS H C   1 
ATOM 14942 O O   . CYS E 4 22   ? 179.197 139.982 223.767 1.00 366.56 ? 22   CYS H O   1 
ATOM 14943 C CB  . CYS E 4 22   ? 179.595 138.840 221.161 0.70 366.56 ? 22   CYS H CB  1 
ATOM 14944 S SG  . CYS E 4 22   ? 177.796 138.702 221.021 0.70 366.56 ? 22   CYS H SG  1 
ATOM 14945 N N   . ALA E 4 23   ? 179.112 142.027 222.834 1.00 370.72 ? 23   ALA H N   1 
ATOM 14946 C CA  . ALA E 4 23   ? 178.534 142.684 223.997 1.00 370.72 ? 23   ALA H CA  1 
ATOM 14947 C C   . ALA E 4 23   ? 177.016 142.712 223.892 1.00 370.72 ? 23   ALA H C   1 
ATOM 14948 O O   . ALA E 4 23   ? 176.457 142.815 222.796 1.00 370.72 ? 23   ALA H O   1 
ATOM 14949 C CB  . ALA E 4 23   ? 179.072 144.108 224.144 1.00 370.72 ? 23   ALA H CB  1 
ATOM 14950 N N   . ALA E 4 24   ? 176.354 142.618 225.042 1.00 378.67 ? 24   ALA H N   1 
ATOM 14951 C CA  . ALA E 4 24   ? 174.903 142.645 225.130 1.00 378.67 ? 24   ALA H CA  1 
ATOM 14952 C C   . ALA E 4 24   ? 174.468 143.790 226.033 1.00 378.67 ? 24   ALA H C   1 
ATOM 14953 O O   . ALA E 4 24   ? 175.172 144.145 226.984 1.00 378.67 ? 24   ALA H O   1 
ATOM 14954 C CB  . ALA E 4 24   ? 174.356 141.319 225.665 1.00 378.67 ? 24   ALA H CB  1 
ATOM 14955 N N   . SER E 4 25   ? 173.309 144.370 225.728 1.00 375.70 ? 25   SER H N   1 
ATOM 14956 C CA  . SER E 4 25   ? 172.747 145.454 226.525 1.00 375.70 ? 25   SER H CA  1 
ATOM 14957 C C   . SER E 4 25   ? 171.231 145.363 226.468 1.00 375.70 ? 25   SER H C   1 
ATOM 14958 O O   . SER E 4 25   ? 170.652 145.325 225.379 1.00 375.70 ? 25   SER H O   1 
ATOM 14959 C CB  . SER E 4 25   ? 173.225 146.820 226.022 1.00 375.70 ? 25   SER H CB  1 
ATOM 14960 O OG  . SER E 4 25   ? 172.757 147.864 226.858 1.00 375.70 ? 25   SER H OG  1 
ATOM 14961 N N   . GLY E 4 26   ? 170.594 145.325 227.636 1.00 376.16 ? 26   GLY H N   1 
ATOM 14962 C CA  . GLY E 4 26   ? 169.150 145.248 227.737 1.00 376.16 ? 26   GLY H CA  1 
ATOM 14963 C C   . GLY E 4 26   ? 168.612 143.872 228.060 1.00 376.16 ? 26   GLY H C   1 
ATOM 14964 O O   . GLY E 4 26   ? 167.430 143.757 228.408 1.00 376.16 ? 26   GLY H O   1 
ATOM 14965 N N   . PHE E 4 27   ? 169.431 142.828 227.957 1.00 378.03 ? 27   PHE H N   1 
ATOM 14966 C CA  . PHE E 4 27   ? 168.989 141.478 228.272 1.00 378.03 ? 27   PHE H CA  1 
ATOM 14967 C C   . PHE E 4 27   ? 170.125 140.731 228.953 1.00 378.03 ? 27   PHE H C   1 
ATOM 14968 O O   . PHE E 4 27   ? 171.297 141.094 228.830 1.00 378.03 ? 27   PHE H O   1 
ATOM 14969 C CB  . PHE E 4 27   ? 168.510 140.733 227.016 1.00 378.03 ? 27   PHE H CB  1 
ATOM 14970 C CG  . PHE E 4 27   ? 169.622 140.250 226.125 1.00 378.03 ? 27   PHE H CG  1 
ATOM 14971 C CD1 . PHE E 4 27   ? 170.137 141.070 225.136 1.00 378.03 ? 27   PHE H CD1 1 
ATOM 14972 C CD2 . PHE E 4 27   ? 170.134 138.969 226.261 1.00 378.03 ? 27   PHE H CD2 1 
ATOM 14973 C CE1 . PHE E 4 27   ? 171.153 140.628 224.309 1.00 378.03 ? 27   PHE H CE1 1 
ATOM 14974 C CE2 . PHE E 4 27   ? 171.149 138.522 225.439 1.00 378.03 ? 27   PHE H CE2 1 
ATOM 14975 C CZ  . PHE E 4 27   ? 171.658 139.351 224.462 1.00 378.03 ? 27   PHE H CZ  1 
ATOM 14976 N N   . THR E 4 28   ? 169.760 139.676 229.677 0.70 375.69 ? 28   THR H N   1 
ATOM 14977 C CA  . THR E 4 28   ? 170.720 138.895 230.454 0.70 375.69 ? 28   THR H CA  1 
ATOM 14978 C C   . THR E 4 28   ? 171.437 137.924 229.524 0.70 375.69 ? 28   THR H C   1 
ATOM 14979 O O   . THR E 4 28   ? 170.853 136.945 229.054 0.70 375.69 ? 28   THR H O   1 
ATOM 14980 C CB  . THR E 4 28   ? 170.019 138.152 231.586 0.70 375.69 ? 28   THR H CB  1 
ATOM 14981 O OG1 . THR E 4 28   ? 169.067 137.230 231.038 0.70 375.69 ? 28   THR H OG1 1 
ATOM 14982 C CG2 . THR E 4 28   ? 169.299 139.132 232.500 0.70 375.69 ? 28   THR H CG2 1 
ATOM 14983 N N   . LEU E 4 29   ? 172.716 138.198 229.254 1.00 376.56 ? 29   LEU H N   1 
ATOM 14984 C CA  . LEU E 4 29   ? 173.520 137.281 228.455 1.00 376.56 ? 29   LEU H CA  1 
ATOM 14985 C C   . LEU E 4 29   ? 173.899 136.028 229.231 1.00 376.56 ? 29   LEU H C   1 
ATOM 14986 O O   . LEU E 4 29   ? 174.244 135.014 228.615 1.00 376.56 ? 29   LEU H O   1 
ATOM 14987 C CB  . LEU E 4 29   ? 174.783 137.984 227.956 1.00 376.56 ? 29   LEU H CB  1 
ATOM 14988 C CG  . LEU E 4 29   ? 175.520 137.369 226.767 1.00 376.56 ? 29   LEU H CG  1 
ATOM 14989 C CD1 . LEU E 4 29   ? 174.744 137.611 225.485 1.00 376.56 ? 29   LEU H CD1 1 
ATOM 14990 C CD2 . LEU E 4 29   ? 176.929 137.931 226.661 1.00 376.56 ? 29   LEU H CD2 1 
ATOM 14991 N N   . SER E 4 30   ? 173.849 136.077 230.564 0.60 375.15 ? 30   SER H N   1 
ATOM 14992 C CA  . SER E 4 30   ? 174.184 134.902 231.363 0.60 375.15 ? 30   SER H CA  1 
ATOM 14993 C C   . SER E 4 30   ? 173.206 133.763 231.105 0.60 375.15 ? 30   SER H C   1 
ATOM 14994 O O   . SER E 4 30   ? 173.604 132.594 231.047 0.60 375.15 ? 30   SER H O   1 
ATOM 14995 C CB  . SER E 4 30   ? 174.208 135.266 232.847 0.60 375.15 ? 30   SER H CB  1 
ATOM 14996 O OG  . SER E 4 30   ? 174.650 134.173 233.633 0.60 375.15 ? 30   SER H OG  1 
ATOM 14997 N N   . GLY E 4 31   ? 171.923 134.085 230.948 1.00 377.41 ? 31   GLY H N   1 
ATOM 14998 C CA  . GLY E 4 31   ? 170.918 133.071 230.693 1.00 377.41 ? 31   GLY H CA  1 
ATOM 14999 C C   . GLY E 4 31   ? 170.871 132.550 229.275 1.00 377.41 ? 31   GLY H C   1 
ATOM 15000 O O   . GLY E 4 31   ? 170.104 131.624 228.998 1.00 377.41 ? 31   GLY H O   1 
ATOM 15001 N N   . SER E 4 32   ? 171.671 133.116 228.373 0.70 378.76 ? 32   SER H N   1 
ATOM 15002 C CA  . SER E 4 32   ? 171.713 132.703 226.973 0.70 378.76 ? 32   SER H CA  1 
ATOM 15003 C C   . SER E 4 32   ? 173.168 132.515 226.562 0.70 378.76 ? 32   SER H C   1 
ATOM 15004 O O   . SER E 4 32   ? 173.884 133.497 226.341 0.70 378.76 ? 32   SER H O   1 
ATOM 15005 C CB  . SER E 4 32   ? 171.026 133.733 226.079 0.70 378.76 ? 32   SER H CB  1 
ATOM 15006 O OG  . SER E 4 32   ? 171.512 135.039 226.338 0.70 378.76 ? 32   SER H OG  1 
ATOM 15007 N N   . ASN E 4 33   ? 173.601 131.259 226.449 1.00 380.41 ? 33   ASN H N   1 
ATOM 15008 C CA  . ASN E 4 33   ? 174.969 130.987 226.026 1.00 380.41 ? 33   ASN H CA  1 
ATOM 15009 C C   . ASN E 4 33   ? 175.201 131.506 224.613 1.00 380.41 ? 33   ASN H C   1 
ATOM 15010 O O   . ASN E 4 33   ? 174.381 131.295 223.715 1.00 380.41 ? 33   ASN H O   1 
ATOM 15011 C CB  . ASN E 4 33   ? 175.272 129.488 226.104 1.00 380.41 ? 33   ASN H CB  1 
ATOM 15012 C CG  . ASN E 4 33   ? 174.192 128.633 225.473 1.00 380.41 ? 33   ASN H CG  1 
ATOM 15013 O OD1 . ASN E 4 33   ? 173.208 129.143 224.943 1.00 380.41 ? 33   ASN H OD1 1 
ATOM 15014 N ND2 . ASN E 4 33   ? 174.377 127.319 225.521 1.00 380.41 ? 33   ASN H ND2 1 
ATOM 15015 N N   . VAL E 4 34   ? 176.320 132.194 224.422 1.00 374.23 ? 34   VAL H N   1 
ATOM 15016 C CA  . VAL E 4 34   ? 176.632 132.838 223.153 1.00 374.23 ? 34   VAL H CA  1 
ATOM 15017 C C   . VAL E 4 34   ? 177.256 131.817 222.215 1.00 374.23 ? 34   VAL H C   1 
ATOM 15018 O O   . VAL E 4 34   ? 178.216 131.128 222.580 1.00 374.23 ? 34   VAL H O   1 
ATOM 15019 C CB  . VAL E 4 34   ? 177.570 134.037 223.362 1.00 374.23 ? 34   VAL H CB  1 
ATOM 15020 C CG1 . VAL E 4 34   ? 177.765 134.788 222.053 1.00 374.23 ? 34   VAL H CG1 1 
ATOM 15021 C CG2 . VAL E 4 34   ? 177.015 134.953 224.434 1.00 374.23 ? 34   VAL H CG2 1 
ATOM 15022 N N   . HIS E 4 35   ? 176.710 131.715 221.007 1.00 371.86 ? 35   HIS H N   1 
ATOM 15023 C CA  . HIS E 4 35   ? 177.232 130.827 219.980 1.00 371.86 ? 35   HIS H CA  1 
ATOM 15024 C C   . HIS E 4 35   ? 177.740 131.654 218.809 1.00 371.86 ? 35   HIS H C   1 
ATOM 15025 O O   . HIS E 4 35   ? 177.047 132.553 218.325 1.00 371.86 ? 35   HIS H O   1 
ATOM 15026 C CB  . HIS E 4 35   ? 176.163 129.839 219.500 1.00 371.86 ? 35   HIS H CB  1 
ATOM 15027 C CG  . HIS E 4 35   ? 175.713 128.873 220.552 1.00 371.86 ? 35   HIS H CG  1 
ATOM 15028 N ND1 . HIS E 4 35   ? 175.852 127.508 220.418 1.00 371.86 ? 35   HIS H ND1 1 
ATOM 15029 C CD2 . HIS E 4 35   ? 175.120 129.073 221.752 1.00 371.86 ? 35   HIS H CD2 1 
ATOM 15030 C CE1 . HIS E 4 35   ? 175.367 126.910 221.491 1.00 371.86 ? 35   HIS H CE1 1 
ATOM 15031 N NE2 . HIS E 4 35   ? 174.917 127.838 222.317 1.00 371.86 ? 35   HIS H NE2 1 
ATOM 15032 N N   . TRP E 4 36   ? 178.952 131.348 218.354 1.00 372.06 ? 36   TRP H N   1 
ATOM 15033 C CA  . TRP E 4 36   ? 179.539 132.012 217.198 1.00 372.06 ? 36   TRP H CA  1 
ATOM 15034 C C   . TRP E 4 36   ? 179.507 131.064 216.010 1.00 372.06 ? 36   TRP H C   1 
ATOM 15035 O O   . TRP E 4 36   ? 180.158 130.014 216.028 1.00 372.06 ? 36   TRP H O   1 
ATOM 15036 C CB  . TRP E 4 36   ? 180.969 132.483 217.472 1.00 372.06 ? 36   TRP H CB  1 
ATOM 15037 C CG  . TRP E 4 36   ? 181.094 133.460 218.599 1.00 372.06 ? 36   TRP H CG  1 
ATOM 15038 C CD1 . TRP E 4 36   ? 181.251 134.811 218.490 1.00 372.06 ? 36   TRP H CD1 1 
ATOM 15039 C CD2 . TRP E 4 36   ? 181.122 133.168 220.002 1.00 372.06 ? 36   TRP H CD2 1 
ATOM 15040 N NE1 . TRP E 4 36   ? 181.348 135.381 219.735 1.00 372.06 ? 36   TRP H NE1 1 
ATOM 15041 C CE2 . TRP E 4 36   ? 181.275 134.393 220.680 1.00 372.06 ? 36   TRP H CE2 1 
ATOM 15042 C CE3 . TRP E 4 36   ? 181.022 131.991 220.750 1.00 372.06 ? 36   TRP H CE3 1 
ATOM 15043 C CZ2 . TRP E 4 36   ? 181.331 134.476 222.068 1.00 372.06 ? 36   TRP H CZ2 1 
ATOM 15044 C CZ3 . TRP E 4 36   ? 181.076 132.077 222.127 1.00 372.06 ? 36   TRP H CZ3 1 
ATOM 15045 C CH2 . TRP E 4 36   ? 181.230 133.310 222.772 1.00 372.06 ? 36   TRP H CH2 1 
ATOM 15046 N N   . VAL E 4 37   ? 178.744 131.437 214.987 1.00 355.00 ? 37   VAL H N   1 
ATOM 15047 C CA  . VAL E 4 37   ? 178.669 130.703 213.731 1.00 355.00 ? 37   VAL H CA  1 
ATOM 15048 C C   . VAL E 4 37   ? 178.880 131.705 212.606 1.00 355.00 ? 37   VAL H C   1 
ATOM 15049 O O   . VAL E 4 37   ? 178.086 132.639 212.449 1.00 355.00 ? 37   VAL H O   1 
ATOM 15050 C CB  . VAL E 4 37   ? 177.326 129.974 213.568 1.00 355.00 ? 37   VAL H CB  1 
ATOM 15051 C CG1 . VAL E 4 37   ? 177.223 129.360 212.189 1.00 355.00 ? 37   VAL H CG1 1 
ATOM 15052 C CG2 . VAL E 4 37   ? 177.168 128.907 214.639 1.00 355.00 ? 37   VAL H CG2 1 
ATOM 15053 N N   . ARG E 4 38   ? 179.946 131.520 211.834 1.00 344.91 ? 38   ARG H N   1 
ATOM 15054 C CA  . ARG E 4 38   ? 180.295 132.442 210.765 1.00 344.91 ? 38   ARG H CA  1 
ATOM 15055 C C   . ARG E 4 38   ? 179.665 132.004 209.449 1.00 344.91 ? 38   ARG H C   1 
ATOM 15056 O O   . ARG E 4 38   ? 179.308 130.839 209.263 1.00 344.91 ? 38   ARG H O   1 
ATOM 15057 C CB  . ARG E 4 38   ? 181.813 132.555 210.604 1.00 344.91 ? 38   ARG H CB  1 
ATOM 15058 C CG  . ARG E 4 38   ? 182.488 131.302 210.078 1.00 344.91 ? 38   ARG H CG  1 
ATOM 15059 C CD  . ARG E 4 38   ? 183.890 131.613 209.586 1.00 344.91 ? 38   ARG H CD  1 
ATOM 15060 N NE  . ARG E 4 38   ? 184.857 131.679 210.675 1.00 344.91 ? 38   ARG H NE  1 
ATOM 15061 C CZ  . ARG E 4 38   ? 186.171 131.606 210.514 1.00 344.91 ? 38   ARG H CZ  1 
ATOM 15062 N NH1 . ARG E 4 38   ? 186.714 131.460 209.316 1.00 344.91 ? 38   ARG H NH1 1 
ATOM 15063 N NH2 . ARG E 4 38   ? 186.961 131.685 211.581 1.00 344.91 ? 38   ARG H NH2 1 
ATOM 15064 N N   . GLN E 4 39   ? 179.521 132.963 208.538 1.00 337.78 ? 39   GLN H N   1 
ATOM 15065 C CA  . GLN E 4 39   ? 178.894 132.742 207.243 1.00 337.78 ? 39   GLN H CA  1 
ATOM 15066 C C   . GLN E 4 39   ? 179.698 133.465 206.173 1.00 337.78 ? 39   GLN H C   1 
ATOM 15067 O O   . GLN E 4 39   ? 180.099 134.615 206.370 1.00 337.78 ? 39   GLN H O   1 
ATOM 15068 C CB  . GLN E 4 39   ? 177.444 133.238 207.258 1.00 337.78 ? 39   GLN H CB  1 
ATOM 15069 C CG  . GLN E 4 39   ? 176.894 133.635 205.908 1.00 337.78 ? 39   GLN H CG  1 
ATOM 15070 C CD  . GLN E 4 39   ? 175.392 133.819 205.924 1.00 337.78 ? 39   GLN H CD  1 
ATOM 15071 O OE1 . GLN E 4 39   ? 174.690 133.222 206.738 1.00 337.78 ? 39   GLN H OE1 1 
ATOM 15072 N NE2 . GLN E 4 39   ? 174.889 134.650 205.018 1.00 337.78 ? 39   GLN H NE2 1 
ATOM 15073 N N   . ALA E 4 40   ? 179.949 132.794 205.053 1.00 331.72 ? 40   ALA H N   1 
ATOM 15074 C CA  . ALA E 4 40   ? 180.638 133.454 203.957 1.00 331.72 ? 40   ALA H CA  1 
ATOM 15075 C C   . ALA E 4 40   ? 179.692 134.411 203.234 1.00 331.72 ? 40   ALA H C   1 
ATOM 15076 O O   . ALA E 4 40   ? 178.466 134.305 203.326 1.00 331.72 ? 40   ALA H O   1 
ATOM 15077 C CB  . ALA E 4 40   ? 181.213 132.429 202.981 1.00 331.72 ? 40   ALA H CB  1 
ATOM 15078 N N   . SER E 4 41   ? 180.280 135.355 202.499 1.00 328.81 ? 41   SER H N   1 
ATOM 15079 C CA  . SER E 4 41   ? 179.501 136.389 201.828 1.00 328.81 ? 41   SER H CA  1 
ATOM 15080 C C   . SER E 4 41   ? 178.586 135.779 200.774 1.00 328.81 ? 41   SER H C   1 
ATOM 15081 O O   . SER E 4 41   ? 179.050 135.336 199.718 1.00 328.81 ? 41   SER H O   1 
ATOM 15082 C CB  . SER E 4 41   ? 180.428 137.430 201.195 1.00 328.81 ? 41   SER H CB  1 
ATOM 15083 O OG  . SER E 4 41   ? 179.686 138.479 200.598 1.00 328.81 ? 41   SER H OG  1 
ATOM 15084 N N   . GLY E 4 42   ? 177.284 135.756 201.055 1.00 331.67 ? 42   GLY H N   1 
ATOM 15085 C CA  . GLY E 4 42   ? 176.315 135.136 200.178 1.00 331.67 ? 42   GLY H CA  1 
ATOM 15086 C C   . GLY E 4 42   ? 176.157 133.643 200.354 1.00 331.67 ? 42   GLY H C   1 
ATOM 15087 O O   . GLY E 4 42   ? 175.301 133.045 199.689 1.00 331.67 ? 42   GLY H O   1 
ATOM 15088 N N   . LYS E 4 43   ? 176.947 133.023 201.224 1.00 334.70 ? 43   LYS H N   1 
ATOM 15089 C CA  . LYS E 4 43   ? 176.892 131.595 201.484 1.00 334.70 ? 43   LYS H CA  1 
ATOM 15090 C C   . LYS E 4 43   ? 176.060 131.336 202.740 1.00 334.70 ? 43   LYS H C   1 
ATOM 15091 O O   . LYS E 4 43   ? 175.536 132.255 203.371 1.00 334.70 ? 43   LYS H O   1 
ATOM 15092 C CB  . LYS E 4 43   ? 178.313 131.038 201.612 1.00 334.70 ? 43   LYS H CB  1 
ATOM 15093 C CG  . LYS E 4 43   ? 178.457 129.532 201.435 1.00 334.70 ? 43   LYS H CG  1 
ATOM 15094 C CD  . LYS E 4 43   ? 178.937 128.888 202.729 1.00 334.70 ? 43   LYS H CD  1 
ATOM 15095 C CE  . LYS E 4 43   ? 178.945 127.373 202.634 1.00 334.70 ? 43   LYS H CE  1 
ATOM 15096 N NZ  . LYS E 4 43   ? 179.261 126.744 203.947 1.00 334.70 ? 43   LYS H NZ  1 
ATOM 15097 N N   . GLY E 4 44   ? 175.925 130.059 203.097 1.00 341.34 ? 44   GLY H N   1 
ATOM 15098 C CA  . GLY E 4 44   ? 175.235 129.690 204.311 1.00 341.34 ? 44   GLY H CA  1 
ATOM 15099 C C   . GLY E 4 44   ? 176.104 129.826 205.547 1.00 341.34 ? 44   GLY H C   1 
ATOM 15100 O O   . GLY E 4 44   ? 177.301 130.105 205.483 1.00 341.34 ? 44   GLY H O   1 
ATOM 15101 N N   . LEU E 4 45   ? 175.470 129.623 206.699 1.00 352.02 ? 45   LEU H N   1 
ATOM 15102 C CA  . LEU E 4 45   ? 176.171 129.717 207.971 1.00 352.02 ? 45   LEU H CA  1 
ATOM 15103 C C   . LEU E 4 45   ? 177.033 128.483 208.205 1.00 352.02 ? 45   LEU H C   1 
ATOM 15104 O O   . LEU E 4 45   ? 176.584 127.348 208.027 1.00 352.02 ? 45   LEU H O   1 
ATOM 15105 C CB  . LEU E 4 45   ? 175.167 129.883 209.111 1.00 352.02 ? 45   LEU H CB  1 
ATOM 15106 C CG  . LEU E 4 45   ? 174.751 131.322 209.415 1.00 352.02 ? 45   LEU H CG  1 
ATOM 15107 C CD1 . LEU E 4 45   ? 173.428 131.366 210.158 1.00 352.02 ? 45   LEU H CD1 1 
ATOM 15108 C CD2 . LEU E 4 45   ? 175.835 132.012 210.216 1.00 352.02 ? 45   LEU H CD2 1 
ATOM 15109 N N   . GLU E 4 46   ? 178.282 128.710 208.608 1.00 356.47 ? 46   GLU H N   1 
ATOM 15110 C CA  . GLU E 4 46   ? 179.230 127.638 208.887 1.00 356.47 ? 46   GLU H CA  1 
ATOM 15111 C C   . GLU E 4 46   ? 179.578 127.661 210.369 1.00 356.47 ? 46   GLU H C   1 
ATOM 15112 O O   . GLU E 4 46   ? 180.026 128.688 210.889 1.00 356.47 ? 46   GLU H O   1 
ATOM 15113 C CB  . GLU E 4 46   ? 180.492 127.781 208.033 1.00 356.47 ? 46   GLU H CB  1 
ATOM 15114 C CG  . GLU E 4 46   ? 181.604 126.809 208.401 1.00 356.47 ? 46   GLU H CG  1 
ATOM 15115 C CD  . GLU E 4 46   ? 181.132 125.368 208.445 1.00 356.47 ? 46   GLU H CD  1 
ATOM 15116 O OE1 . GLU E 4 46   ? 180.490 124.920 207.471 1.00 356.47 ? 46   GLU H OE1 1 
ATOM 15117 O OE2 . GLU E 4 46   ? 181.404 124.682 209.453 1.00 356.47 ? 46   GLU H OE2 1 
ATOM 15118 N N   . TRP E 4 47   ? 179.382 126.527 211.036 1.00 367.03 ? 47   TRP H N   1 
ATOM 15119 C CA  . TRP E 4 47   ? 179.619 126.432 212.470 1.00 367.03 ? 47   TRP H CA  1 
ATOM 15120 C C   . TRP E 4 47   ? 181.072 126.718 212.833 1.00 367.03 ? 47   TRP H C   1 
ATOM 15121 O O   . TRP E 4 47   ? 181.998 126.368 212.096 1.00 367.03 ? 47   TRP H O   1 
ATOM 15122 C CB  . TRP E 4 47   ? 179.230 125.044 212.972 1.00 367.03 ? 47   TRP H CB  1 
ATOM 15123 C CG  . TRP E 4 47   ? 179.698 124.794 214.358 1.00 367.03 ? 47   TRP H CG  1 
ATOM 15124 C CD1 . TRP E 4 47   ? 179.272 125.408 215.497 1.00 367.03 ? 47   TRP H CD1 1 
ATOM 15125 C CD2 . TRP E 4 47   ? 180.727 123.882 214.752 1.00 367.03 ? 47   TRP H CD2 1 
ATOM 15126 N NE1 . TRP E 4 47   ? 179.961 124.920 216.581 1.00 367.03 ? 47   TRP H NE1 1 
ATOM 15127 C CE2 . TRP E 4 47   ? 180.863 123.984 216.148 1.00 367.03 ? 47   TRP H CE2 1 
ATOM 15128 C CE3 . TRP E 4 47   ? 181.543 122.982 214.059 1.00 367.03 ? 47   TRP H CE3 1 
ATOM 15129 C CZ2 . TRP E 4 47   ? 181.776 123.217 216.866 1.00 367.03 ? 47   TRP H CZ2 1 
ATOM 15130 C CZ3 . TRP E 4 47   ? 182.449 122.223 214.773 1.00 367.03 ? 47   TRP H CZ3 1 
ATOM 15131 C CH2 . TRP E 4 47   ? 182.558 122.345 216.162 1.00 367.03 ? 47   TRP H CH2 1 
ATOM 15132 N N   . VAL E 4 48   ? 181.264 127.360 213.988 1.00 368.66 ? 48   VAL H N   1 
ATOM 15133 C CA  . VAL E 4 48   ? 182.592 127.587 214.548 1.00 368.66 ? 48   VAL H CA  1 
ATOM 15134 C C   . VAL E 4 48   ? 182.670 126.993 215.949 1.00 368.66 ? 48   VAL H C   1 
ATOM 15135 O O   . VAL E 4 48   ? 183.458 126.074 216.201 1.00 368.66 ? 48   VAL H O   1 
ATOM 15136 C CB  . VAL E 4 48   ? 182.940 129.087 214.568 1.00 368.66 ? 48   VAL H CB  1 
ATOM 15137 C CG1 . VAL E 4 48   ? 184.213 129.325 215.367 1.00 368.66 ? 48   VAL H CG1 1 
ATOM 15138 C CG2 . VAL E 4 48   ? 183.091 129.612 213.154 1.00 368.66 ? 48   VAL H CG2 1 
ATOM 15139 N N   . GLY E 4 49   ? 181.856 127.505 216.865 1.00 373.51 ? 49   GLY H N   1 
ATOM 15140 C CA  . GLY E 4 49   ? 181.890 127.040 218.237 1.00 373.51 ? 49   GLY H CA  1 
ATOM 15141 C C   . GLY E 4 49   ? 181.111 127.975 219.141 1.00 373.51 ? 49   GLY H C   1 
ATOM 15142 O O   . GLY E 4 49   ? 180.412 128.878 218.675 1.00 373.51 ? 49   GLY H O   1 
ATOM 15143 N N   . ARG E 4 50   ? 181.247 127.740 220.445 1.00 376.79 ? 50   ARG H N   1 
ATOM 15144 C CA  . ARG E 4 50   ? 180.539 128.537 221.442 1.00 376.79 ? 50   ARG H CA  1 
ATOM 15145 C C   . ARG E 4 50   ? 181.161 128.289 222.810 1.00 376.79 ? 50   ARG H C   1 
ATOM 15146 O O   . ARG E 4 50   ? 182.004 127.405 222.983 1.00 376.79 ? 50   ARG H O   1 
ATOM 15147 C CB  . ARG E 4 50   ? 179.042 128.209 221.475 1.00 376.79 ? 50   ARG H CB  1 
ATOM 15148 C CG  . ARG E 4 50   ? 178.665 127.055 222.398 1.00 376.79 ? 50   ARG H CG  1 
ATOM 15149 C CD  . ARG E 4 50   ? 179.205 125.733 221.899 1.00 376.79 ? 50   ARG H CD  1 
ATOM 15150 N NE  . ARG E 4 50   ? 178.803 124.614 222.742 1.00 376.79 ? 50   ARG H NE  1 
ATOM 15151 C CZ  . ARG E 4 50   ? 179.431 124.248 223.851 1.00 376.79 ? 50   ARG H CZ  1 
ATOM 15152 N NH1 . ARG E 4 50   ? 180.486 124.909 224.299 1.00 376.79 ? 50   ARG H NH1 1 
ATOM 15153 N NH2 . ARG E 4 50   ? 178.995 123.186 224.522 1.00 376.79 ? 50   ARG H NH2 1 
ATOM 15154 N N   . ILE E 4 51   ? 180.726 129.089 223.782 1.00 379.11 ? 51   ILE H N   1 
ATOM 15155 C CA  . ILE E 4 51   ? 180.961 128.834 225.197 1.00 379.11 ? 51   ILE H CA  1 
ATOM 15156 C C   . ILE E 4 51   ? 179.608 128.791 225.893 1.00 379.11 ? 51   ILE H C   1 
ATOM 15157 O O   . ILE E 4 51   ? 178.738 129.630 225.635 1.00 379.11 ? 51   ILE H O   1 
ATOM 15158 C CB  . ILE E 4 51   ? 181.885 129.892 225.841 1.00 379.11 ? 51   ILE H CB  1 
ATOM 15159 C CG1 . ILE E 4 51   ? 182.071 129.602 227.333 1.00 379.11 ? 51   ILE H CG1 1 
ATOM 15160 C CG2 . ILE E 4 51   ? 181.347 131.298 225.626 1.00 379.11 ? 51   ILE H CG2 1 
ATOM 15161 C CD1 . ILE E 4 51   ? 183.171 130.409 227.982 1.00 379.11 ? 51   ILE H CD1 1 
ATOM 15162 N N   . LYS E 4 52   ? 179.422 127.796 226.756 1.00 383.35 ? 52   LYS H N   1 
ATOM 15163 C CA  . LYS E 4 52   ? 178.142 127.597 227.417 1.00 383.35 ? 52   LYS H CA  1 
ATOM 15164 C C   . LYS E 4 52   ? 177.915 128.663 228.487 1.00 383.35 ? 52   LYS H C   1 
ATOM 15165 O O   . LYS E 4 52   ? 178.735 129.560 228.702 1.00 383.35 ? 52   LYS H O   1 
ATOM 15166 C CB  . LYS E 4 52   ? 178.067 126.194 228.015 1.00 383.35 ? 52   LYS H CB  1 
ATOM 15167 C CG  . LYS E 4 52   ? 178.075 125.083 226.983 1.00 383.35 ? 52   LYS H CG  1 
ATOM 15168 C CD  . LYS E 4 52   ? 177.749 123.738 227.612 1.00 383.35 ? 52   LYS H CD  1 
ATOM 15169 C CE  . LYS E 4 52   ? 176.247 123.518 227.689 1.00 383.35 ? 52   LYS H CE  1 
ATOM 15170 N NZ  . LYS E 4 52   ? 175.635 123.391 226.337 1.00 383.35 ? 52   LYS H NZ  1 
ATOM 15171 N N   . ARG E 4 53   ? 176.778 128.558 229.170 1.00 383.51 ? 53   ARG H N   1 
ATOM 15172 C CA  . ARG E 4 53   ? 176.430 129.503 230.219 1.00 383.51 ? 53   ARG H CA  1 
ATOM 15173 C C   . ARG E 4 53   ? 177.298 129.274 231.454 1.00 383.51 ? 53   ARG H C   1 
ATOM 15174 O O   . ARG E 4 53   ? 177.995 128.263 231.584 1.00 383.51 ? 53   ARG H O   1 
ATOM 15175 C CB  . ARG E 4 53   ? 174.952 129.376 230.584 1.00 383.51 ? 53   ARG H CB  1 
ATOM 15176 C CG  . ARG E 4 53   ? 174.000 129.712 229.452 1.00 383.51 ? 53   ARG H CG  1 
ATOM 15177 C CD  . ARG E 4 53   ? 172.556 129.647 229.914 1.00 383.51 ? 53   ARG H CD  1 
ATOM 15178 N NE  . ARG E 4 53   ? 172.153 128.288 230.251 1.00 383.51 ? 53   ARG H NE  1 
ATOM 15179 C CZ  . ARG E 4 53   ? 171.372 127.529 229.493 1.00 383.51 ? 53   ARG H CZ  1 
ATOM 15180 N NH1 . ARG E 4 53   ? 170.890 127.967 228.341 1.00 383.51 ? 53   ARG H NH1 1 
ATOM 15181 N NH2 . ARG E 4 53   ? 171.069 126.300 229.901 1.00 383.51 ? 53   ARG H NH2 1 
ATOM 15182 N N   . ASN E 4 54   ? 177.251 130.244 232.371 1.00 382.23 ? 54   ASN H N   1 
ATOM 15183 C CA  . ASN E 4 54   ? 177.992 130.113 233.621 1.00 382.23 ? 54   ASN H CA  1 
ATOM 15184 C C   . ASN E 4 54   ? 177.512 128.907 234.418 1.00 382.23 ? 54   ASN H C   1 
ATOM 15185 O O   . ASN E 4 54   ? 178.321 128.167 234.989 1.00 382.23 ? 54   ASN H O   1 
ATOM 15186 C CB  . ASN E 4 54   ? 177.860 131.393 234.446 1.00 382.23 ? 54   ASN H CB  1 
ATOM 15187 N N   . ALA E 4 55   ? 176.195 128.693 234.467 1.00 381.84 ? 55   ALA H N   1 
ATOM 15188 C CA  . ALA E 4 55   ? 175.658 127.499 235.104 1.00 381.84 ? 55   ALA H CA  1 
ATOM 15189 C C   . ALA E 4 55   ? 175.950 126.237 234.303 1.00 381.84 ? 55   ALA H C   1 
ATOM 15190 O O   . ALA E 4 55   ? 175.862 125.134 234.854 1.00 381.84 ? 55   ALA H O   1 
ATOM 15191 C CB  . ALA E 4 55   ? 174.150 127.646 235.314 1.00 381.84 ? 55   ALA H CB  1 
ATOM 15192 N N   . GLU E 4 56   ? 176.292 126.372 233.022 1.00 382.88 ? 56   GLU H N   1 
ATOM 15193 C CA  . GLU E 4 56   ? 176.583 125.237 232.159 1.00 382.88 ? 56   GLU H CA  1 
ATOM 15194 C C   . GLU E 4 56   ? 178.079 124.963 232.029 1.00 382.88 ? 56   GLU H C   1 
ATOM 15195 O O   . GLU E 4 56   ? 178.515 124.431 231.001 1.00 382.88 ? 56   GLU H O   1 
ATOM 15196 C CB  . GLU E 4 56   ? 175.964 125.456 230.778 1.00 382.88 ? 56   GLU H CB  1 
ATOM 15197 C CG  . GLU E 4 56   ? 174.451 125.601 230.791 1.00 382.88 ? 56   GLU H CG  1 
ATOM 15198 N N   . SER E 4 57   ? 178.869 125.334 233.039 1.00 385.72 ? 57   SER H N   1 
ATOM 15199 C CA  . SER E 4 57   ? 180.296 125.040 233.160 1.00 385.72 ? 57   SER H CA  1 
ATOM 15200 C C   . SER E 4 57   ? 181.161 125.764 232.135 1.00 385.72 ? 57   SER H C   1 
ATOM 15201 O O   . SER E 4 57   ? 182.377 125.533 232.100 1.00 385.72 ? 57   SER H O   1 
ATOM 15202 C CB  . SER E 4 57   ? 180.575 123.534 233.080 1.00 385.72 ? 57   SER H CB  1 
ATOM 15203 N N   . ASP E 4 58   ? 180.578 126.636 231.308 1.00 385.21 ? 58   ASP H N   1 
ATOM 15204 C CA  . ASP E 4 58   ? 181.330 127.413 230.318 1.00 385.21 ? 58   ASP H CA  1 
ATOM 15205 C C   . ASP E 4 58   ? 182.176 126.511 229.420 1.00 385.21 ? 58   ASP H C   1 
ATOM 15206 O O   . ASP E 4 58   ? 183.353 126.778 229.167 1.00 385.21 ? 58   ASP H O   1 
ATOM 15207 C CB  . ASP E 4 58   ? 182.204 128.471 230.996 1.00 385.21 ? 58   ASP H CB  1 
ATOM 15208 C CG  . ASP E 4 58   ? 181.391 129.580 231.633 1.00 385.21 ? 58   ASP H CG  1 
ATOM 15209 O OD1 . ASP E 4 58   ? 180.285 129.870 231.134 1.00 385.21 ? 58   ASP H OD1 1 
ATOM 15210 O OD2 . ASP E 4 58   ? 181.861 130.164 232.632 1.00 385.21 ? 58   ASP H OD2 1 
ATOM 15211 N N   . ALA E 4 59   ? 181.571 125.426 228.941 1.00 381.30 ? 59   ALA H N   1 
ATOM 15212 C CA  . ALA E 4 59   ? 182.290 124.489 228.087 1.00 381.30 ? 59   ALA H CA  1 
ATOM 15213 C C   . ALA E 4 59   ? 182.675 125.151 226.771 1.00 381.30 ? 59   ALA H C   1 
ATOM 15214 O O   . ALA E 4 59   ? 181.839 125.766 226.102 1.00 381.30 ? 59   ALA H O   1 
ATOM 15215 C CB  . ALA E 4 59   ? 181.435 123.249 227.828 1.00 381.30 ? 59   ALA H CB  1 
ATOM 15216 N N   . THR E 4 60   ? 183.947 125.022 226.400 1.00 371.68 ? 60   THR H N   1 
ATOM 15217 C CA  . THR E 4 60   ? 184.480 125.619 225.184 1.00 371.68 ? 60   THR H CA  1 
ATOM 15218 C C   . THR E 4 60   ? 185.003 124.523 224.268 1.00 371.68 ? 60   THR H C   1 
ATOM 15219 O O   . THR E 4 60   ? 185.882 123.748 224.658 1.00 371.68 ? 60   THR H O   1 
ATOM 15220 C CB  . THR E 4 60   ? 185.602 126.614 225.496 1.00 371.68 ? 60   THR H CB  1 
ATOM 15221 O OG1 . THR E 4 60   ? 186.729 125.913 226.038 1.00 371.68 ? 60   THR H OG1 1 
ATOM 15222 C CG2 . THR E 4 60   ? 185.130 127.652 226.500 1.00 371.68 ? 60   THR H CG2 1 
ATOM 15223 N N   . ALA E 4 61   ? 184.461 124.463 223.054 1.00 366.56 ? 61   ALA H N   1 
ATOM 15224 C CA  . ALA E 4 61   ? 184.931 123.539 222.034 1.00 366.56 ? 61   ALA H CA  1 
ATOM 15225 C C   . ALA E 4 61   ? 185.007 124.277 220.707 1.00 366.56 ? 61   ALA H C   1 
ATOM 15226 O O   . ALA E 4 61   ? 184.272 125.240 220.472 1.00 366.56 ? 61   ALA H O   1 
ATOM 15227 C CB  . ALA E 4 61   ? 184.024 122.308 221.916 1.00 366.56 ? 61   ALA H CB  1 
ATOM 15228 N N   . TYR E 4 62   ? 185.906 123.819 219.840 1.00 357.91 ? 62   TYR H N   1 
ATOM 15229 C CA  . TYR E 4 62   ? 186.227 124.522 218.608 1.00 357.91 ? 62   TYR H CA  1 
ATOM 15230 C C   . TYR E 4 62   ? 186.089 123.585 217.416 1.00 357.91 ? 62   TYR H C   1 
ATOM 15231 O O   . TYR E 4 62   ? 186.152 122.361 217.556 1.00 357.91 ? 62   TYR H O   1 
ATOM 15232 C CB  . TYR E 4 62   ? 187.648 125.102 218.659 1.00 357.91 ? 62   TYR H CB  1 
ATOM 15233 C CG  . TYR E 4 62   ? 188.002 125.735 219.989 1.00 357.91 ? 62   TYR H CG  1 
ATOM 15234 C CD1 . TYR E 4 62   ? 187.204 126.727 220.543 1.00 357.91 ? 62   TYR H CD1 1 
ATOM 15235 C CD2 . TYR E 4 62   ? 189.134 125.339 220.689 1.00 357.91 ? 62   TYR H CD2 1 
ATOM 15236 C CE1 . TYR E 4 62   ? 187.522 127.308 221.756 1.00 357.91 ? 62   TYR H CE1 1 
ATOM 15237 C CE2 . TYR E 4 62   ? 189.461 125.915 221.903 1.00 357.91 ? 62   TYR H CE2 1 
ATOM 15238 C CZ  . TYR E 4 62   ? 188.651 126.898 222.432 1.00 357.91 ? 62   TYR H CZ  1 
ATOM 15239 O OH  . TYR E 4 62   ? 188.971 127.474 223.640 1.00 357.91 ? 62   TYR H OH  1 
ATOM 15240 N N   . ALA E 4 63   ? 185.894 124.179 216.240 1.00 360.84 ? 63   ALA H N   1 
ATOM 15241 C CA  . ALA E 4 63   ? 185.780 123.406 215.012 1.00 360.84 ? 63   ALA H CA  1 
ATOM 15242 C C   . ALA E 4 63   ? 187.104 122.728 214.680 1.00 360.84 ? 63   ALA H C   1 
ATOM 15243 O O   . ALA E 4 63   ? 188.178 123.196 215.062 1.00 360.84 ? 63   ALA H O   1 
ATOM 15244 C CB  . ALA E 4 63   ? 185.343 124.302 213.854 1.00 360.84 ? 63   ALA H CB  1 
ATOM 15245 N N   . ALA E 4 64   ? 187.014 121.612 213.952 1.00 356.37 ? 64   ALA H N   1 
ATOM 15246 C CA  . ALA E 4 64   ? 188.194 120.790 213.693 1.00 356.37 ? 64   ALA H CA  1 
ATOM 15247 C C   . ALA E 4 64   ? 189.260 121.567 212.929 1.00 356.37 ? 64   ALA H C   1 
ATOM 15248 O O   . ALA E 4 64   ? 190.439 121.555 213.302 1.00 356.37 ? 64   ALA H O   1 
ATOM 15249 C CB  . ALA E 4 64   ? 187.793 119.529 212.928 1.00 356.37 ? 64   ALA H CB  1 
ATOM 15250 N N   . SER E 4 65   ? 188.865 122.251 211.853 1.00 354.89 ? 65   SER H N   1 
ATOM 15251 C CA  . SER E 4 65   ? 189.836 123.016 211.078 1.00 354.89 ? 65   SER H CA  1 
ATOM 15252 C C   . SER E 4 65   ? 190.310 124.253 211.831 1.00 354.89 ? 65   SER H C   1 
ATOM 15253 O O   . SER E 4 65   ? 191.480 124.636 211.716 1.00 354.89 ? 65   SER H O   1 
ATOM 15254 C CB  . SER E 4 65   ? 189.237 123.414 209.728 1.00 354.89 ? 65   SER H CB  1 
ATOM 15255 O OG  . SER E 4 65   ? 188.077 124.209 209.897 1.00 354.89 ? 65   SER H OG  1 
ATOM 15256 N N   . MET E 4 66   ? 189.427 124.883 212.602 0.60 348.40 ? 66   MET H N   1 
ATOM 15257 C CA  . MET E 4 66   ? 189.741 126.121 213.300 0.60 348.40 ? 66   MET H CA  1 
ATOM 15258 C C   . MET E 4 66   ? 190.375 125.873 214.667 0.60 348.40 ? 66   MET H C   1 
ATOM 15259 O O   . MET E 4 66   ? 190.876 126.818 215.287 0.60 348.40 ? 66   MET H O   1 
ATOM 15260 C CB  . MET E 4 66   ? 188.457 126.960 213.439 0.60 348.40 ? 66   MET H CB  1 
ATOM 15261 C CG  . MET E 4 66   ? 188.591 128.320 214.107 0.60 348.40 ? 66   MET H CG  1 
ATOM 15262 S SD  . MET E 4 66   ? 190.006 129.254 213.495 0.60 348.40 ? 66   MET H SD  1 
ATOM 15263 C CE  . MET E 4 66   ? 190.190 130.473 214.789 0.60 348.40 ? 66   MET H CE  1 
ATOM 15264 N N   . ARG E 4 67   ? 190.402 124.621 215.126 0.40 348.38 ? 67   ARG H N   1 
ATOM 15265 C CA  . ARG E 4 67   ? 190.936 124.298 216.445 0.40 348.38 ? 67   ARG H CA  1 
ATOM 15266 C C   . ARG E 4 67   ? 192.416 124.648 216.536 0.40 348.38 ? 67   ARG H C   1 
ATOM 15267 O O   . ARG E 4 67   ? 193.161 124.543 215.558 0.40 348.38 ? 67   ARG H O   1 
ATOM 15268 C CB  . ARG E 4 67   ? 190.733 122.811 216.745 0.40 348.38 ? 67   ARG H CB  1 
ATOM 15269 C CG  . ARG E 4 67   ? 191.159 122.374 218.138 0.40 348.38 ? 67   ARG H CG  1 
ATOM 15270 C CD  . ARG E 4 67   ? 190.204 121.337 218.712 0.40 348.38 ? 67   ARG H CD  1 
ATOM 15271 N NE  . ARG E 4 67   ? 190.041 120.187 217.830 0.40 348.38 ? 67   ARG H NE  1 
ATOM 15272 C CZ  . ARG E 4 67   ? 188.950 119.934 217.120 0.40 348.38 ? 67   ARG H CZ  1 
ATOM 15273 N NH1 . ARG E 4 67   ? 187.902 120.740 217.152 0.40 348.38 ? 67   ARG H NH1 1 
ATOM 15274 N NH2 . ARG E 4 67   ? 188.911 118.845 216.356 0.40 348.38 ? 67   ARG H NH2 1 
ATOM 15275 N N   . GLY E 4 68   ? 192.838 125.074 217.726 0.40 344.91 ? 68   GLY H N   1 
ATOM 15276 C CA  . GLY E 4 68   ? 194.215 125.435 217.991 0.40 344.91 ? 68   GLY H CA  1 
ATOM 15277 C C   . GLY E 4 68   ? 194.474 126.923 218.021 0.40 344.91 ? 68   GLY H C   1 
ATOM 15278 O O   . GLY E 4 68   ? 195.540 127.340 218.492 0.40 344.91 ? 68   GLY H O   1 
ATOM 15279 N N   . ARG E 4 69   ? 193.533 127.740 217.540 1.00 342.52 ? 69   ARG H N   1 
ATOM 15280 C CA  . ARG E 4 69   ? 193.724 129.184 217.513 1.00 342.52 ? 69   ARG H CA  1 
ATOM 15281 C C   . ARG E 4 69   ? 192.482 129.939 217.979 1.00 342.52 ? 69   ARG H C   1 
ATOM 15282 O O   . ARG E 4 69   ? 192.308 131.110 217.619 1.00 342.52 ? 69   ARG H O   1 
ATOM 15283 C CB  . ARG E 4 69   ? 194.125 129.641 216.107 1.00 342.52 ? 69   ARG H CB  1 
ATOM 15284 C CG  . ARG E 4 69   ? 193.368 128.931 214.998 1.00 342.52 ? 69   ARG H CG  1 
ATOM 15285 C CD  . ARG E 4 69   ? 193.531 129.639 213.667 1.00 342.52 ? 69   ARG H CD  1 
ATOM 15286 N NE  . ARG E 4 69   ? 193.092 128.809 212.551 1.00 342.52 ? 69   ARG H NE  1 
ATOM 15287 C CZ  . ARG E 4 69   ? 192.892 129.256 211.319 1.00 342.52 ? 69   ARG H CZ  1 
ATOM 15288 N NH1 . ARG E 4 69   ? 193.074 130.528 211.006 1.00 342.52 ? 69   ARG H NH1 1 
ATOM 15289 N NH2 . ARG E 4 69   ? 192.496 128.404 210.377 1.00 342.52 ? 69   ARG H NH2 1 
ATOM 15290 N N   . LEU E 4 70   ? 191.619 129.304 218.766 1.00 348.65 ? 70   LEU H N   1 
ATOM 15291 C CA  . LEU E 4 70   ? 190.437 129.941 219.328 1.00 348.65 ? 70   LEU H CA  1 
ATOM 15292 C C   . LEU E 4 70   ? 190.567 130.046 220.840 1.00 348.65 ? 70   LEU H C   1 
ATOM 15293 O O   . LEU E 4 70   ? 190.896 129.066 221.515 1.00 348.65 ? 70   LEU H O   1 
ATOM 15294 C CB  . LEU E 4 70   ? 189.163 129.163 218.985 1.00 348.65 ? 70   LEU H CB  1 
ATOM 15295 C CG  . LEU E 4 70   ? 188.442 129.462 217.672 1.00 348.65 ? 70   LEU H CG  1 
ATOM 15296 C CD1 . LEU E 4 70   ? 187.300 128.487 217.456 1.00 348.65 ? 70   LEU H CD1 1 
ATOM 15297 C CD2 . LEU E 4 70   ? 187.927 130.889 217.662 1.00 348.65 ? 70   LEU H CD2 1 
ATOM 15298 N N   . THR E 4 71   ? 190.301 131.241 221.367 1.00 351.34 ? 71   THR H N   1 
ATOM 15299 C CA  . THR E 4 71   ? 190.167 131.467 222.807 1.00 351.34 ? 71   THR H CA  1 
ATOM 15300 C C   . THR E 4 71   ? 188.755 132.005 223.016 1.00 351.34 ? 71   THR H C   1 
ATOM 15301 O O   . THR E 4 71   ? 188.534 133.217 223.068 1.00 351.34 ? 71   THR H O   1 
ATOM 15302 C CB  . THR E 4 71   ? 191.236 132.423 223.336 1.00 351.34 ? 71   THR H CB  1 
ATOM 15303 O OG1 . THR E 4 71   ? 192.520 132.033 222.835 1.00 351.34 ? 71   THR H OG1 1 
ATOM 15304 C CG2 . THR E 4 71   ? 191.262 132.402 224.858 1.00 351.34 ? 71   THR H CG2 1 
ATOM 15305 N N   . ILE E 4 72   ? 187.799 131.091 223.131 1.00 358.16 ? 72   ILE H N   1 
ATOM 15306 C CA  . ILE E 4 72   ? 186.391 131.446 223.252 1.00 358.16 ? 72   ILE H CA  1 
ATOM 15307 C C   . ILE E 4 72   ? 186.064 131.550 224.737 1.00 358.16 ? 72   ILE H C   1 
ATOM 15308 O O   . ILE E 4 72   ? 186.191 130.575 225.482 1.00 358.16 ? 72   ILE H O   1 
ATOM 15309 C CB  . ILE E 4 72   ? 185.491 130.425 222.548 1.00 358.16 ? 72   ILE H CB  1 
ATOM 15310 C CG1 . ILE E 4 72   ? 185.536 130.635 221.034 1.00 358.16 ? 72   ILE H CG1 1 
ATOM 15311 C CG2 . ILE E 4 72   ? 184.065 130.540 223.046 1.00 358.16 ? 72   ILE H CG2 1 
ATOM 15312 C CD1 . ILE E 4 72   ? 184.994 129.469 220.240 1.00 358.16 ? 72   ILE H CD1 1 
ATOM 15313 N N   . SER E 4 73   ? 185.650 132.739 225.168 1.00 363.09 ? 73   SER H N   1 
ATOM 15314 C CA  . SER E 4 73   ? 185.309 132.989 226.558 1.00 363.09 ? 73   SER H CA  1 
ATOM 15315 C C   . SER E 4 73   ? 184.179 134.008 226.606 1.00 363.09 ? 73   SER H C   1 
ATOM 15316 O O   . SER E 4 73   ? 183.644 134.425 225.574 1.00 363.09 ? 73   SER H O   1 
ATOM 15317 C CB  . SER E 4 73   ? 186.530 133.470 227.352 1.00 363.09 ? 73   SER H CB  1 
ATOM 15318 O OG  . SER E 4 73   ? 187.082 134.642 226.779 1.00 363.09 ? 73   SER H OG  1 
ATOM 15319 N N   . ARG E 4 74   ? 183.813 134.408 227.820 1.00 371.36 ? 74   ARG H N   1 
ATOM 15320 C CA  . ARG E 4 74   ? 182.733 135.362 228.016 1.00 371.36 ? 74   ARG H CA  1 
ATOM 15321 C C   . ARG E 4 74   ? 182.902 136.025 229.374 1.00 371.36 ? 74   ARG H C   1 
ATOM 15322 O O   . ARG E 4 74   ? 183.656 135.557 230.231 1.00 371.36 ? 74   ARG H O   1 
ATOM 15323 C CB  . ARG E 4 74   ? 181.364 134.684 227.908 1.00 371.36 ? 74   ARG H CB  1 
ATOM 15324 C CG  . ARG E 4 74   ? 181.072 133.711 229.034 1.00 371.36 ? 74   ARG H CG  1 
ATOM 15325 C CD  . ARG E 4 74   ? 179.819 132.908 228.748 1.00 371.36 ? 74   ARG H CD  1 
ATOM 15326 N NE  . ARG E 4 74   ? 178.627 133.745 228.769 1.00 371.36 ? 74   ARG H NE  1 
ATOM 15327 C CZ  . ARG E 4 74   ? 177.402 133.307 228.513 1.00 371.36 ? 74   ARG H CZ  1 
ATOM 15328 N NH1 . ARG E 4 74   ? 177.171 132.040 228.213 1.00 371.36 ? 74   ARG H NH1 1 
ATOM 15329 N NH2 . ARG E 4 74   ? 176.384 134.161 228.560 1.00 371.36 ? 74   ARG H NH2 1 
ATOM 15330 N N   . ASP E 4 75   ? 182.183 137.133 229.561 1.00 373.30 ? 75   ASP H N   1 
ATOM 15331 C CA  . ASP E 4 75   ? 182.195 137.881 230.821 1.00 373.30 ? 75   ASP H CA  1 
ATOM 15332 C C   . ASP E 4 75   ? 180.766 138.351 231.091 1.00 373.30 ? 75   ASP H C   1 
ATOM 15333 O O   . ASP E 4 75   ? 180.337 139.400 230.604 1.00 373.30 ? 75   ASP H O   1 
ATOM 15334 C CB  . ASP E 4 75   ? 183.185 139.040 230.766 1.00 373.30 ? 75   ASP H CB  1 
ATOM 15335 C CG  . ASP E 4 75   ? 182.997 139.912 229.540 1.00 373.30 ? 75   ASP H CG  1 
ATOM 15336 O OD1 . ASP E 4 75   ? 183.202 139.410 228.416 1.00 373.30 ? 75   ASP H OD1 1 
ATOM 15337 O OD2 . ASP E 4 75   ? 182.647 141.099 229.702 1.00 373.30 ? 75   ASP H OD2 1 
ATOM 15338 N N   . ASP E 4 76   ? 180.030 137.559 231.874 1.00 376.72 ? 76   ASP H N   1 
ATOM 15339 C CA  . ASP E 4 76   ? 178.654 137.908 232.204 1.00 376.72 ? 76   ASP H CA  1 
ATOM 15340 C C   . ASP E 4 76   ? 178.567 139.132 233.105 1.00 376.72 ? 76   ASP H C   1 
ATOM 15341 O O   . ASP E 4 76   ? 177.495 139.741 233.199 1.00 376.72 ? 76   ASP H O   1 
ATOM 15342 C CB  . ASP E 4 76   ? 177.955 136.721 232.868 1.00 376.72 ? 76   ASP H CB  1 
ATOM 15343 C CG  . ASP E 4 76   ? 177.634 135.611 231.886 1.00 376.72 ? 76   ASP H CG  1 
ATOM 15344 O OD1 . ASP E 4 76   ? 177.619 135.879 230.667 1.00 376.72 ? 76   ASP H OD1 1 
ATOM 15345 O OD2 . ASP E 4 76   ? 177.397 134.469 232.335 1.00 376.72 ? 76   ASP H OD2 1 
ATOM 15346 N N   . SER E 4 77   ? 179.664 139.502 233.770 1.00 377.50 ? 77   SER H N   1 
ATOM 15347 C CA  . SER E 4 77   ? 179.655 140.688 234.620 1.00 377.50 ? 77   SER H CA  1 
ATOM 15348 C C   . SER E 4 77   ? 179.441 141.952 233.796 1.00 377.50 ? 77   SER H C   1 
ATOM 15349 O O   . SER E 4 77   ? 178.680 142.844 234.188 1.00 377.50 ? 77   SER H O   1 
ATOM 15350 C CB  . SER E 4 77   ? 180.959 140.773 235.413 1.00 377.50 ? 77   SER H CB  1 
ATOM 15351 O OG  . SER E 4 77   ? 182.004 141.309 234.620 1.00 377.50 ? 77   SER H OG  1 
ATOM 15352 N N   . LYS E 4 78   ? 180.108 142.046 232.648 1.00 375.00 ? 78   LYS H N   1 
ATOM 15353 C CA  . LYS E 4 78   ? 179.995 143.198 231.765 1.00 375.00 ? 78   LYS H CA  1 
ATOM 15354 C C   . LYS E 4 78   ? 179.036 142.940 230.605 1.00 375.00 ? 78   LYS H C   1 
ATOM 15355 O O   . LYS E 4 78   ? 178.978 143.743 229.667 1.00 375.00 ? 78   LYS H O   1 
ATOM 15356 C CB  . LYS E 4 78   ? 181.384 143.597 231.252 1.00 375.00 ? 78   LYS H CB  1 
ATOM 15357 C CG  . LYS E 4 78   ? 181.481 144.994 230.646 1.00 375.00 ? 78   LYS H CG  1 
ATOM 15358 C CD  . LYS E 4 78   ? 180.962 146.050 231.608 1.00 375.00 ? 78   LYS H CD  1 
ATOM 15359 C CE  . LYS E 4 78   ? 181.902 146.240 232.786 1.00 375.00 ? 78   LYS H CE  1 
ATOM 15360 N NZ  . LYS E 4 78   ? 181.426 147.314 233.701 1.00 375.00 ? 78   LYS H NZ  1 
ATOM 15361 N N   . ASN E 4 79   ? 178.280 141.841 230.654 1.00 380.68 ? 79   ASN H N   1 
ATOM 15362 C CA  . ASN E 4 79   ? 177.273 141.524 229.640 1.00 380.68 ? 79   ASN H CA  1 
ATOM 15363 C C   . ASN E 4 79   ? 177.908 141.385 228.257 1.00 380.68 ? 79   ASN H C   1 
ATOM 15364 O O   . ASN E 4 79   ? 177.357 141.834 227.251 1.00 380.68 ? 79   ASN H O   1 
ATOM 15365 C CB  . ASN E 4 79   ? 176.160 142.576 229.631 1.00 380.68 ? 79   ASN H CB  1 
ATOM 15366 C CG  . ASN E 4 79   ? 174.812 142.003 229.245 1.00 380.68 ? 79   ASN H CG  1 
ATOM 15367 O OD1 . ASN E 4 79   ? 174.638 140.789 229.179 1.00 380.68 ? 79   ASN H OD1 1 
ATOM 15368 N ND2 . ASN E 4 79   ? 173.847 142.879 228.992 1.00 380.68 ? 79   ASN H ND2 1 
ATOM 15369 N N   . THR E 4 80   ? 179.081 140.755 228.209 1.00 374.76 ? 80   THR H N   1 
ATOM 15370 C CA  . THR E 4 80   ? 179.853 140.637 226.981 1.00 374.76 ? 80   THR H CA  1 
ATOM 15371 C C   . THR E 4 80   ? 180.409 139.222 226.870 1.00 374.76 ? 80   THR H C   1 
ATOM 15372 O O   . THR E 4 80   ? 180.616 138.534 227.873 1.00 374.76 ? 80   THR H O   1 
ATOM 15373 C CB  . THR E 4 80   ? 180.991 141.674 226.943 1.00 374.76 ? 80   THR H CB  1 
ATOM 15374 O OG1 . THR E 4 80   ? 180.463 142.971 227.248 1.00 374.76 ? 80   THR H OG1 1 
ATOM 15375 C CG2 . THR E 4 80   ? 181.655 141.725 225.572 1.00 374.76 ? 80   THR H CG2 1 
ATOM 15376 N N   . ALA E 4 81   ? 180.639 138.790 225.632 1.00 366.94 ? 81   ALA H N   1 
ATOM 15377 C CA  . ALA E 4 81   ? 181.260 137.507 225.343 1.00 366.94 ? 81   ALA H CA  1 
ATOM 15378 C C   . ALA E 4 81   ? 182.440 137.723 224.405 1.00 366.94 ? 81   ALA H C   1 
ATOM 15379 O O   . ALA E 4 81   ? 182.461 138.664 223.609 1.00 366.94 ? 81   ALA H O   1 
ATOM 15380 C CB  . ALA E 4 81   ? 180.263 136.522 224.723 1.00 366.94 ? 81   ALA H CB  1 
ATOM 15381 N N   . PHE E 4 82   ? 183.426 136.834 224.503 1.00 358.44 ? 82   PHE H N   1 
ATOM 15382 C CA  . PHE E 4 82   ? 184.694 136.988 223.804 1.00 358.44 ? 82   PHE H CA  1 
ATOM 15383 C C   . PHE E 4 82   ? 184.855 135.944 222.708 1.00 358.44 ? 82   PHE H C   1 
ATOM 15384 O O   . PHE E 4 82   ? 184.583 134.757 222.917 1.00 358.44 ? 82   PHE H O   1 
ATOM 15385 C CB  . PHE E 4 82   ? 185.876 136.889 224.775 1.00 358.44 ? 82   PHE H CB  1 
ATOM 15386 C CG  . PHE E 4 82   ? 185.976 138.039 225.735 1.00 358.44 ? 82   PHE H CG  1 
ATOM 15387 C CD1 . PHE E 4 82   ? 185.263 139.207 225.518 1.00 358.44 ? 82   PHE H CD1 1 
ATOM 15388 C CD2 . PHE E 4 82   ? 186.789 137.954 226.853 1.00 358.44 ? 82   PHE H CD2 1 
ATOM 15389 C CE1 . PHE E 4 82   ? 185.360 140.268 226.397 1.00 358.44 ? 82   PHE H CE1 1 
ATOM 15390 C CE2 . PHE E 4 82   ? 186.887 139.010 227.738 1.00 358.44 ? 82   PHE H CE2 1 
ATOM 15391 C CZ  . PHE E 4 82   ? 186.172 140.168 227.510 1.00 358.44 ? 82   PHE H CZ  1 
ATOM 15392 N N   . LEU E 4 83   ? 185.305 136.402 221.543 1.00 351.65 ? 83   LEU H N   1 
ATOM 15393 C CA  . LEU E 4 83   ? 185.761 135.543 220.459 1.00 351.65 ? 83   LEU H CA  1 
ATOM 15394 C C   . LEU E 4 83   ? 187.156 135.991 220.051 1.00 351.65 ? 83   LEU H C   1 
ATOM 15395 O O   . LEU E 4 83   ? 187.368 137.172 219.757 1.00 351.65 ? 83   LEU H O   1 
ATOM 15396 C CB  . LEU E 4 83   ? 184.814 135.599 219.258 1.00 351.65 ? 83   LEU H CB  1 
ATOM 15397 C CG  . LEU E 4 83   ? 185.219 134.716 218.075 1.00 351.65 ? 83   LEU H CG  1 
ATOM 15398 C CD1 . LEU E 4 83   ? 185.249 133.254 218.487 1.00 351.65 ? 83   LEU H CD1 1 
ATOM 15399 C CD2 . LEU E 4 83   ? 184.294 134.926 216.886 1.00 351.65 ? 83   LEU H CD2 1 
ATOM 15400 N N   . GLN E 4 84   ? 188.101 135.058 220.036 1.00 339.78 ? 84   GLN H N   1 
ATOM 15401 C CA  . GLN E 4 84   ? 189.496 135.362 219.741 1.00 339.78 ? 84   GLN H CA  1 
ATOM 15402 C C   . GLN E 4 84   ? 189.882 134.711 218.420 1.00 339.78 ? 84   GLN H C   1 
ATOM 15403 O O   . GLN E 4 84   ? 189.703 133.502 218.243 1.00 339.78 ? 84   GLN H O   1 
ATOM 15404 C CB  . GLN E 4 84   ? 190.409 134.881 220.867 1.00 339.78 ? 84   GLN H CB  1 
ATOM 15405 C CG  . GLN E 4 84   ? 191.890 134.938 220.535 1.00 339.78 ? 84   GLN H CG  1 
ATOM 15406 C CD  . GLN E 4 84   ? 192.343 136.326 220.126 1.00 339.78 ? 84   GLN H CD  1 
ATOM 15407 O OE1 . GLN E 4 84   ? 192.185 137.288 220.876 1.00 339.78 ? 84   GLN H OE1 1 
ATOM 15408 N NE2 . GLN E 4 84   ? 192.914 136.434 218.932 1.00 339.78 ? 84   GLN H NE2 1 
ATOM 15409 N N   . MET E 4 85   ? 190.416 135.513 217.503 0.70 331.57 ? 85   MET H N   1 
ATOM 15410 C CA  . MET E 4 85   ? 190.845 135.049 216.192 0.70 331.57 ? 85   MET H CA  1 
ATOM 15411 C C   . MET E 4 85   ? 192.352 135.223 216.075 0.70 331.57 ? 85   MET H C   1 
ATOM 15412 O O   . MET E 4 85   ? 192.879 136.298 216.380 0.70 331.57 ? 85   MET H O   1 
ATOM 15413 C CB  . MET E 4 85   ? 190.132 135.821 215.079 0.70 331.57 ? 85   MET H CB  1 
ATOM 15414 C CG  . MET E 4 85   ? 190.410 135.287 213.694 0.70 331.57 ? 85   MET H CG  1 
ATOM 15415 S SD  . MET E 4 85   ? 189.737 133.635 213.462 0.70 331.57 ? 85   MET H SD  1 
ATOM 15416 C CE  . MET E 4 85   ? 190.782 133.028 212.143 0.70 331.57 ? 85   MET H CE  1 
ATOM 15417 N N   . ASN E 4 86   ? 193.040 134.171 215.636 0.70 331.56 ? 86   ASN H N   1 
ATOM 15418 C CA  . ASN E 4 86   ? 194.492 134.187 215.537 0.70 331.56 ? 86   ASN H CA  1 
ATOM 15419 C C   . ASN E 4 86   ? 194.919 133.566 214.214 0.70 331.56 ? 86   ASN H C   1 
ATOM 15420 O O   . ASN E 4 86   ? 194.195 132.764 213.620 0.70 331.56 ? 86   ASN H O   1 
ATOM 15421 C CB  . ASN E 4 86   ? 195.147 133.437 216.705 0.70 331.56 ? 86   ASN H CB  1 
ATOM 15422 C CG  . ASN E 4 86   ? 194.536 133.797 218.044 0.70 331.56 ? 86   ASN H CG  1 
ATOM 15423 O OD1 . ASN E 4 86   ? 194.858 134.832 218.628 0.70 331.56 ? 86   ASN H OD1 1 
ATOM 15424 N ND2 . ASN E 4 86   ? 193.647 132.944 218.536 0.70 331.56 ? 86   ASN H ND2 1 
ATOM 15425 N N   . SER E 4 87   ? 196.118 133.944 213.770 1.00 328.95 ? 87   SER H N   1 
ATOM 15426 C CA  . SER E 4 87   ? 196.705 133.471 212.514 1.00 328.95 ? 87   SER H CA  1 
ATOM 15427 C C   . SER E 4 87   ? 195.713 133.621 211.361 1.00 328.95 ? 87   SER H C   1 
ATOM 15428 O O   . SER E 4 87   ? 195.273 132.651 210.741 1.00 328.95 ? 87   SER H O   1 
ATOM 15429 C CB  . SER E 4 87   ? 197.193 132.026 212.644 1.00 328.95 ? 87   SER H CB  1 
ATOM 15430 O OG  . SER E 4 87   ? 196.106 131.127 212.750 1.00 328.95 ? 87   SER H OG  1 
ATOM 15431 N N   . LEU E 4 88   ? 195.365 134.874 211.092 1.00 322.76 ? 88   LEU H N   1 
ATOM 15432 C CA  . LEU E 4 88   ? 194.338 135.190 210.111 1.00 322.76 ? 88   LEU H CA  1 
ATOM 15433 C C   . LEU E 4 88   ? 194.767 134.787 208.704 1.00 322.76 ? 88   LEU H C   1 
ATOM 15434 O O   . LEU E 4 88   ? 195.943 134.860 208.340 1.00 322.76 ? 88   LEU H O   1 
ATOM 15435 C CB  . LEU E 4 88   ? 194.019 136.681 210.161 1.00 322.76 ? 88   LEU H CB  1 
ATOM 15436 C CG  . LEU E 4 88   ? 193.036 137.061 211.265 1.00 322.76 ? 88   LEU H CG  1 
ATOM 15437 C CD1 . LEU E 4 88   ? 193.220 138.504 211.664 1.00 322.76 ? 88   LEU H CD1 1 
ATOM 15438 C CD2 . LEU E 4 88   ? 191.619 136.823 210.781 1.00 322.76 ? 88   LEU H CD2 1 
ATOM 15439 N N   . LYS E 4 89   ? 193.788 134.349 207.915 1.00 332.38 ? 89   LYS H N   1 
ATOM 15440 C CA  . LYS E 4 89   ? 194.003 133.963 206.529 1.00 332.38 ? 89   LYS H CA  1 
ATOM 15441 C C   . LYS E 4 89   ? 192.824 134.443 205.694 1.00 332.38 ? 89   LYS H C   1 
ATOM 15442 O O   . LYS E 4 89   ? 191.772 134.810 206.222 1.00 332.38 ? 89   LYS H O   1 
ATOM 15443 C CB  . LYS E 4 89   ? 194.180 132.445 206.378 1.00 332.38 ? 89   LYS H CB  1 
ATOM 15444 C CG  . LYS E 4 89   ? 195.462 131.900 206.988 1.00 332.38 ? 89   LYS H CG  1 
ATOM 15445 C CD  . LYS E 4 89   ? 195.643 130.425 206.667 1.00 332.38 ? 89   LYS H CD  1 
ATOM 15446 C CE  . LYS E 4 89   ? 194.677 129.563 207.462 1.00 332.38 ? 89   LYS H CE  1 
ATOM 15447 N NZ  . LYS E 4 89   ? 195.019 129.546 208.910 1.00 332.38 ? 89   LYS H NZ  1 
ATOM 15448 N N   . SER E 4 90   ? 193.014 134.435 204.371 0.70 333.33 ? 90   SER H N   1 
ATOM 15449 C CA  . SER E 4 90   ? 191.979 134.932 203.469 0.70 333.33 ? 90   SER H CA  1 
ATOM 15450 C C   . SER E 4 90   ? 190.697 134.114 203.569 0.70 333.33 ? 90   SER H C   1 
ATOM 15451 O O   . SER E 4 90   ? 189.605 134.645 203.340 0.70 333.33 ? 90   SER H O   1 
ATOM 15452 C CB  . SER E 4 90   ? 192.495 134.934 202.030 0.70 333.33 ? 90   SER H CB  1 
ATOM 15453 O OG  . SER E 4 90   ? 193.670 135.717 201.910 0.70 333.33 ? 90   SER H OG  1 
ATOM 15454 N N   . ASP E 4 91   ? 190.806 132.827 203.906 1.00 337.73 ? 91   ASP H N   1 
ATOM 15455 C CA  . ASP E 4 91   ? 189.613 132.003 204.066 1.00 337.73 ? 91   ASP H CA  1 
ATOM 15456 C C   . ASP E 4 91   ? 188.818 132.389 205.308 1.00 337.73 ? 91   ASP H C   1 
ATOM 15457 O O   . ASP E 4 91   ? 187.632 132.058 205.412 1.00 337.73 ? 91   ASP H O   1 
ATOM 15458 C CB  . ASP E 4 91   ? 189.999 130.522 204.109 1.00 337.73 ? 91   ASP H CB  1 
ATOM 15459 C CG  . ASP E 4 91   ? 190.887 130.175 205.293 1.00 337.73 ? 91   ASP H CG  1 
ATOM 15460 O OD1 . ASP E 4 91   ? 191.250 131.081 206.072 1.00 337.73 ? 91   ASP H OD1 1 
ATOM 15461 O OD2 . ASP E 4 91   ? 191.227 128.983 205.445 1.00 337.73 ? 91   ASP H OD2 1 
ATOM 15462 N N   . ASP E 4 92   ? 189.451 133.080 206.258 1.00 335.83 ? 92   ASP H N   1 
ATOM 15463 C CA  . ASP E 4 92   ? 188.780 133.469 207.491 1.00 335.83 ? 92   ASP H CA  1 
ATOM 15464 C C   . ASP E 4 92   ? 187.827 134.643 207.308 1.00 335.83 ? 92   ASP H C   1 
ATOM 15465 O O   . ASP E 4 92   ? 187.065 134.945 208.232 1.00 335.83 ? 92   ASP H O   1 
ATOM 15466 C CB  . ASP E 4 92   ? 189.817 133.804 208.563 1.00 335.83 ? 92   ASP H CB  1 
ATOM 15467 C CG  . ASP E 4 92   ? 190.805 132.676 208.784 1.00 335.83 ? 92   ASP H CG  1 
ATOM 15468 O OD1 . ASP E 4 92   ? 190.383 131.501 208.752 1.00 335.83 ? 92   ASP H OD1 1 
ATOM 15469 O OD2 . ASP E 4 92   ? 192.003 132.963 208.991 1.00 335.83 ? 92   ASP H OD2 1 
ATOM 15470 N N   . THR E 4 93   ? 187.856 135.314 206.159 1.00 329.90 ? 93   THR H N   1 
ATOM 15471 C CA  . THR E 4 93   ? 186.909 136.390 205.898 1.00 329.90 ? 93   THR H CA  1 
ATOM 15472 C C   . THR E 4 93   ? 185.498 135.825 205.809 1.00 329.90 ? 93   THR H C   1 
ATOM 15473 O O   . THR E 4 93   ? 185.215 134.976 204.958 1.00 329.90 ? 93   THR H O   1 
ATOM 15474 C CB  . THR E 4 93   ? 187.276 137.112 204.602 1.00 329.90 ? 93   THR H CB  1 
ATOM 15475 O OG1 . THR E 4 93   ? 188.491 137.848 204.787 1.00 329.90 ? 93   THR H OG1 1 
ATOM 15476 C CG2 . THR E 4 93   ? 186.163 138.064 204.185 1.00 329.90 ? 93   THR H CG2 1 
ATOM 15477 N N   . ALA E 4 94   ? 184.612 136.298 206.683 1.00 333.83 ? 94   ALA H N   1 
ATOM 15478 C CA  . ALA E 4 94   ? 183.262 135.755 206.759 1.00 333.83 ? 94   ALA H CA  1 
ATOM 15479 C C   . ALA E 4 94   ? 182.361 136.743 207.488 1.00 333.83 ? 94   ALA H C   1 
ATOM 15480 O O   . ALA E 4 94   ? 182.818 137.737 208.058 1.00 333.83 ? 94   ALA H O   1 
ATOM 15481 C CB  . ALA E 4 94   ? 183.253 134.388 207.448 1.00 333.83 ? 94   ALA H CB  1 
ATOM 15482 N N   . MET E 4 95   ? 181.059 136.461 207.435 0.40 334.68 ? 95   MET H N   1 
ATOM 15483 C CA  . MET E 4 95   ? 180.034 137.235 208.132 0.40 334.68 ? 95   MET H CA  1 
ATOM 15484 C C   . MET E 4 95   ? 179.860 136.600 209.506 0.40 334.68 ? 95   MET H C   1 
ATOM 15485 O O   . MET E 4 95   ? 179.009 135.735 209.711 0.40 334.68 ? 95   MET H O   1 
ATOM 15486 C CB  . MET E 4 95   ? 178.735 137.225 207.331 0.40 334.68 ? 95   MET H CB  1 
ATOM 15487 C CG  . MET E 4 95   ? 177.645 138.193 207.764 0.40 334.68 ? 95   MET H CG  1 
ATOM 15488 S SD  . MET E 4 95   ? 178.104 139.823 208.384 0.40 334.68 ? 95   MET H SD  1 
ATOM 15489 C CE  . MET E 4 95   ? 179.264 140.375 207.133 0.40 334.68 ? 95   MET H CE  1 
ATOM 15490 N N   . TYR E 4 96   ? 180.685 137.026 210.460 1.00 336.54 ? 96   TYR H N   1 
ATOM 15491 C CA  . TYR E 4 96   ? 180.712 136.398 211.775 1.00 336.54 ? 96   TYR H CA  1 
ATOM 15492 C C   . TYR E 4 96   ? 179.471 136.778 212.575 1.00 336.54 ? 96   TYR H C   1 
ATOM 15493 O O   . TYR E 4 96   ? 179.102 137.955 212.646 1.00 336.54 ? 96   TYR H O   1 
ATOM 15494 C CB  . TYR E 4 96   ? 181.976 136.796 212.538 1.00 336.54 ? 96   TYR H CB  1 
ATOM 15495 C CG  . TYR E 4 96   ? 183.261 136.226 211.971 1.00 336.54 ? 96   TYR H CG  1 
ATOM 15496 C CD1 . TYR E 4 96   ? 183.856 136.785 210.849 1.00 336.54 ? 96   TYR H CD1 1 
ATOM 15497 C CD2 . TYR E 4 96   ? 183.887 135.137 212.568 1.00 336.54 ? 96   TYR H CD2 1 
ATOM 15498 C CE1 . TYR E 4 96   ? 185.033 136.272 210.328 1.00 336.54 ? 96   TYR H CE1 1 
ATOM 15499 C CE2 . TYR E 4 96   ? 185.066 134.618 212.055 1.00 336.54 ? 96   TYR H CE2 1 
ATOM 15500 C CZ  . TYR E 4 96   ? 185.633 135.188 210.937 1.00 336.54 ? 96   TYR H CZ  1 
ATOM 15501 O OH  . TYR E 4 96   ? 186.804 134.669 210.432 1.00 336.54 ? 96   TYR H OH  1 
ATOM 15502 N N   . TYR E 4 97   ? 178.832 135.775 213.181 1.00 350.09 ? 97   TYR H N   1 
ATOM 15503 C CA  . TYR E 4 97   ? 177.617 135.945 213.977 1.00 350.09 ? 97   TYR H CA  1 
ATOM 15504 C C   . TYR E 4 97   ? 177.822 135.368 215.371 1.00 350.09 ? 97   TYR H C   1 
ATOM 15505 O O   . TYR E 4 97   ? 177.967 134.151 215.527 1.00 350.09 ? 97   TYR H O   1 
ATOM 15506 C CB  . TYR E 4 97   ? 176.414 135.272 213.311 1.00 350.09 ? 97   TYR H CB  1 
ATOM 15507 C CG  . TYR E 4 97   ? 175.932 135.913 212.033 1.00 350.09 ? 97   TYR H CG  1 
ATOM 15508 C CD1 . TYR E 4 97   ? 176.335 137.188 211.680 1.00 350.09 ? 97   TYR H CD1 1 
ATOM 15509 C CD2 . TYR E 4 97   ? 175.074 135.237 211.179 1.00 350.09 ? 97   TYR H CD2 1 
ATOM 15510 C CE1 . TYR E 4 97   ? 175.890 137.777 210.526 1.00 350.09 ? 97   TYR H CE1 1 
ATOM 15511 C CE2 . TYR E 4 97   ? 174.631 135.815 210.010 1.00 350.09 ? 97   TYR H CE2 1 
ATOM 15512 C CZ  . TYR E 4 97   ? 175.042 137.087 209.688 1.00 350.09 ? 97   TYR H CZ  1 
ATOM 15513 O OH  . TYR E 4 97   ? 174.604 137.675 208.523 1.00 350.09 ? 97   TYR H OH  1 
ATOM 15514 N N   . CYS E 4 98   ? 177.827 136.234 216.380 1.00 359.36 ? 98   CYS H N   1 
ATOM 15515 C CA  . CYS E 4 98   ? 177.562 135.791 217.741 0.70 359.36 ? 98   CYS H CA  1 
ATOM 15516 C C   . CYS E 4 98   ? 176.053 135.776 217.946 1.00 359.36 ? 98   CYS H C   1 
ATOM 15517 O O   . CYS E 4 98   ? 175.361 136.732 217.582 1.00 359.36 ? 98   CYS H O   1 
ATOM 15518 C CB  . CYS E 4 98   ? 178.250 136.698 218.765 0.70 359.36 ? 98   CYS H CB  1 
ATOM 15519 S SG  . CYS E 4 98   ? 177.471 138.311 219.052 0.70 359.36 ? 98   CYS H SG  1 
ATOM 15520 N N   . VAL E 4 99   ? 175.532 134.671 218.478 0.50 369.79 ? 99   VAL H N   1 
ATOM 15521 C CA  . VAL E 4 99   ? 174.096 134.518 218.666 0.50 369.79 ? 99   VAL H CA  1 
ATOM 15522 C C   . VAL E 4 99   ? 173.833 134.008 220.074 0.50 369.79 ? 99   VAL H C   1 
ATOM 15523 O O   . VAL E 4 99   ? 174.699 133.415 220.722 0.50 369.79 ? 99   VAL H O   1 
ATOM 15524 C CB  . VAL E 4 99   ? 173.455 133.571 217.624 0.50 369.79 ? 99   VAL H CB  1 
ATOM 15525 C CG1 . VAL E 4 99   ? 173.694 134.084 216.210 0.50 369.79 ? 99   VAL H CG1 1 
ATOM 15526 C CG2 . VAL E 4 99   ? 173.977 132.154 217.785 0.50 369.79 ? 99   VAL H CG2 1 
ATOM 15527 N N   . ILE E 4 100  ? 172.611 134.244 220.540 1.00 379.36 ? 100  ILE H N   1 
ATOM 15528 C CA  . ILE E 4 100  ? 172.170 133.848 221.871 1.00 379.36 ? 100  ILE H CA  1 
ATOM 15529 C C   . ILE E 4 100  ? 171.243 132.649 221.729 1.00 379.36 ? 100  ILE H C   1 
ATOM 15530 O O   . ILE E 4 100  ? 170.271 132.692 220.965 1.00 379.36 ? 100  ILE H O   1 
ATOM 15531 C CB  . ILE E 4 100  ? 171.472 135.009 222.602 1.00 379.36 ? 100  ILE H CB  1 
ATOM 15532 C CG1 . ILE E 4 100  ? 170.511 135.737 221.659 1.00 379.36 ? 100  ILE H CG1 1 
ATOM 15533 C CG2 . ILE E 4 100  ? 172.501 135.976 223.159 1.00 379.36 ? 100  ILE H CG2 1 
ATOM 15534 C CD1 . ILE E 4 100  ? 169.659 136.785 222.342 1.00 379.36 ? 100  ILE H CD1 1 
ATOM 15535 N N   . ARG E 4 101  ? 171.551 131.578 222.455 1.00 381.93 ? 101  ARG H N   1 
ATOM 15536 C CA  . ARG E 4 101  ? 170.794 130.338 222.386 1.00 381.93 ? 101  ARG H CA  1 
ATOM 15537 C C   . ARG E 4 101  ? 170.469 129.864 223.796 1.00 381.93 ? 101  ARG H C   1 
ATOM 15538 O O   . ARG E 4 101  ? 170.831 130.498 224.790 1.00 381.93 ? 101  ARG H O   1 
ATOM 15539 C CB  . ARG E 4 101  ? 171.569 129.252 221.627 1.00 381.93 ? 101  ARG H CB  1 
ATOM 15540 C CG  . ARG E 4 101  ? 172.025 129.661 220.236 1.00 381.93 ? 101  ARG H CG  1 
ATOM 15541 C CD  . ARG E 4 101  ? 170.844 129.902 219.314 1.00 381.93 ? 101  ARG H CD  1 
ATOM 15542 N NE  . ARG E 4 101  ? 171.265 130.118 217.935 1.00 381.93 ? 101  ARG H NE  1 
ATOM 15543 C CZ  . ARG E 4 101  ? 170.434 130.335 216.925 1.00 381.93 ? 101  ARG H CZ  1 
ATOM 15544 N NH1 . ARG E 4 101  ? 169.124 130.370 217.103 1.00 381.93 ? 101  ARG H NH1 1 
ATOM 15545 N NH2 . ARG E 4 101  ? 170.931 130.520 215.705 1.00 381.93 ? 101  ARG H NH2 1 
ATOM 15546 N N   . GLY E 4 102  ? 169.762 128.738 223.871 1.00 384.77 ? 102  GLY H N   1 
ATOM 15547 C CA  . GLY E 4 102  ? 169.482 128.092 225.139 1.00 384.77 ? 102  GLY H CA  1 
ATOM 15548 C C   . GLY E 4 102  ? 168.635 128.908 226.094 1.00 384.77 ? 102  GLY H C   1 
ATOM 15549 O O   . GLY E 4 102  ? 168.578 128.606 227.290 1.00 384.77 ? 102  GLY H O   1 
ATOM 15550 N N   . ASP E 4 103  ? 167.975 129.945 225.584 1.00 381.47 ? 103  ASP H N   1 
ATOM 15551 C CA  . ASP E 4 103  ? 167.171 130.840 226.404 1.00 381.47 ? 103  ASP H CA  1 
ATOM 15552 C C   . ASP E 4 103  ? 165.847 131.119 225.712 1.00 381.47 ? 103  ASP H C   1 
ATOM 15553 O O   . ASP E 4 103  ? 165.821 131.443 224.520 1.00 381.47 ? 103  ASP H O   1 
ATOM 15554 C CB  . ASP E 4 103  ? 167.910 132.156 226.669 1.00 381.47 ? 103  ASP H CB  1 
ATOM 15555 C CG  . ASP E 4 103  ? 167.374 132.893 227.879 1.00 381.47 ? 103  ASP H CG  1 
ATOM 15556 O OD1 . ASP E 4 103  ? 166.568 132.303 228.629 1.00 381.47 ? 103  ASP H OD1 1 
ATOM 15557 O OD2 . ASP E 4 103  ? 167.759 134.064 228.081 1.00 381.47 ? 103  ASP H OD2 1 
ATOM 15558 N N   . VAL E 4 104  ? 164.749 130.993 226.463 0.60 378.13 ? 104  VAL H N   1 
ATOM 15559 C CA  . VAL E 4 104  ? 163.439 131.403 225.965 0.60 378.13 ? 104  VAL H CA  1 
ATOM 15560 C C   . VAL E 4 104  ? 163.136 132.859 226.278 0.60 378.13 ? 104  VAL H C   1 
ATOM 15561 O O   . VAL E 4 104  ? 162.219 133.437 225.673 0.60 378.13 ? 104  VAL H O   1 
ATOM 15562 C CB  . VAL E 4 104  ? 162.320 130.514 226.544 0.60 378.13 ? 104  VAL H CB  1 
ATOM 15563 C CG1 . VAL E 4 104  ? 162.484 129.081 226.069 0.60 378.13 ? 104  VAL H CG1 1 
ATOM 15564 C CG2 . VAL E 4 104  ? 162.323 130.582 228.063 0.60 378.13 ? 104  VAL H CG2 1 
ATOM 15565 N N   . TYR E 4 105  ? 163.876 133.473 227.202 1.00 379.34 ? 105  TYR H N   1 
ATOM 15566 C CA  . TYR E 4 105  ? 163.681 134.873 227.550 1.00 379.34 ? 105  TYR H CA  1 
ATOM 15567 C C   . TYR E 4 105  ? 164.353 135.826 226.571 1.00 379.34 ? 105  TYR H C   1 
ATOM 15568 O O   . TYR E 4 105  ? 163.893 136.965 226.422 1.00 379.34 ? 105  TYR H O   1 
ATOM 15569 C CB  . TYR E 4 105  ? 164.202 135.128 228.972 1.00 379.34 ? 105  TYR H CB  1 
ATOM 15570 C CG  . TYR E 4 105  ? 164.288 136.585 229.372 1.00 379.34 ? 105  TYR H CG  1 
ATOM 15571 C CD1 . TYR E 4 105  ? 163.154 137.387 229.406 1.00 379.34 ? 105  TYR H CD1 1 
ATOM 15572 C CD2 . TYR E 4 105  ? 165.501 137.151 229.737 1.00 379.34 ? 105  TYR H CD2 1 
ATOM 15573 C CE1 . TYR E 4 105  ? 163.232 138.718 229.776 1.00 379.34 ? 105  TYR H CE1 1 
ATOM 15574 C CE2 . TYR E 4 105  ? 165.589 138.479 230.108 1.00 379.34 ? 105  TYR H CE2 1 
ATOM 15575 C CZ  . TYR E 4 105  ? 164.452 139.258 230.127 1.00 379.34 ? 105  TYR H CZ  1 
ATOM 15576 O OH  . TYR E 4 105  ? 164.536 140.580 230.498 1.00 379.34 ? 105  TYR H OH  1 
ATOM 15577 N N   . ASN E 4 106  ? 165.412 135.390 225.890 1.00 380.76 ? 106  ASN H N   1 
ATOM 15578 C CA  . ASN E 4 106  ? 166.114 136.229 224.925 1.00 380.76 ? 106  ASN H CA  1 
ATOM 15579 C C   . ASN E 4 106  ? 166.424 135.411 223.683 1.00 380.76 ? 106  ASN H C   1 
ATOM 15580 O O   . ASN E 4 106  ? 167.205 134.457 223.744 1.00 380.76 ? 106  ASN H O   1 
ATOM 15581 C CB  . ASN E 4 106  ? 167.406 136.800 225.519 1.00 380.76 ? 106  ASN H CB  1 
ATOM 15582 C CG  . ASN E 4 106  ? 167.175 137.527 226.826 1.00 380.76 ? 106  ASN H CG  1 
ATOM 15583 O OD1 . ASN E 4 106  ? 167.888 137.308 227.805 1.00 380.76 ? 106  ASN H OD1 1 
ATOM 15584 N ND2 . ASN E 4 106  ? 166.175 138.401 226.849 1.00 380.76 ? 106  ASN H ND2 1 
ATOM 15585 N N   . ARG E 4 107  ? 165.810 135.785 222.557 1.00 374.34 ? 107  ARG H N   1 
ATOM 15586 C CA  . ARG E 4 107  ? 166.139 135.198 221.264 1.00 374.34 ? 107  ARG H CA  1 
ATOM 15587 C C   . ARG E 4 107  ? 166.168 136.262 220.171 1.00 374.34 ? 107  ARG H C   1 
ATOM 15588 O O   . ARG E 4 107  ? 165.888 135.969 219.003 1.00 374.34 ? 107  ARG H O   1 
ATOM 15589 C CB  . ARG E 4 107  ? 165.161 134.078 220.895 1.00 374.34 ? 107  ARG H CB  1 
ATOM 15590 C CG  . ARG E 4 107  ? 165.741 133.043 219.936 1.00 374.34 ? 107  ARG H CG  1 
ATOM 15591 C CD  . ARG E 4 107  ? 165.115 131.673 220.123 1.00 374.34 ? 107  ARG H CD  1 
ATOM 15592 N NE  . ARG E 4 107  ? 165.427 131.102 221.427 1.00 374.34 ? 107  ARG H NE  1 
ATOM 15593 C CZ  . ARG E 4 107  ? 166.464 130.311 221.666 1.00 374.34 ? 107  ARG H CZ  1 
ATOM 15594 N NH1 . ARG E 4 107  ? 167.320 129.987 220.710 1.00 374.34 ? 107  ARG H NH1 1 
ATOM 15595 N NH2 . ARG E 4 107  ? 166.648 129.834 222.893 1.00 374.34 ? 107  ARG H NH2 1 
ATOM 15596 N N   . GLN E 4 108  ? 166.491 137.502 220.534 1.00 365.38 ? 108  GLN H N   1 
ATOM 15597 C CA  . GLN E 4 108  ? 166.642 138.553 219.539 1.00 365.38 ? 108  GLN H CA  1 
ATOM 15598 C C   . GLN E 4 108  ? 167.804 138.227 218.611 1.00 365.38 ? 108  GLN H C   1 
ATOM 15599 O O   . GLN E 4 108  ? 168.888 137.849 219.063 1.00 365.38 ? 108  GLN H O   1 
ATOM 15600 C CB  . GLN E 4 108  ? 166.866 139.902 220.222 1.00 365.38 ? 108  GLN H CB  1 
ATOM 15601 C CG  . GLN E 4 108  ? 165.856 140.225 221.312 1.00 365.38 ? 108  GLN H CG  1 
ATOM 15602 C CD  . GLN E 4 108  ? 164.444 139.814 220.941 1.00 365.38 ? 108  GLN H CD  1 
ATOM 15603 O OE1 . GLN E 4 108  ? 163.856 140.350 220.002 1.00 365.38 ? 108  GLN H OE1 1 
ATOM 15604 N NE2 . GLN E 4 108  ? 163.894 138.856 221.678 1.00 365.38 ? 108  GLN H NE2 1 
ATOM 15605 N N   . TRP E 4 109  ? 167.575 138.375 217.310 1.00 364.89 ? 109  TRP H N   1 
ATOM 15606 C CA  . TRP E 4 109  ? 168.566 137.988 216.315 1.00 364.89 ? 109  TRP H CA  1 
ATOM 15607 C C   . TRP E 4 109  ? 169.628 139.073 216.187 1.00 364.89 ? 109  TRP H C   1 
ATOM 15608 O O   . TRP E 4 109  ? 169.312 140.232 215.897 1.00 364.89 ? 109  TRP H O   1 
ATOM 15609 C CB  . TRP E 4 109  ? 167.890 137.715 214.973 1.00 364.89 ? 109  TRP H CB  1 
ATOM 15610 C CG  . TRP E 4 109  ? 168.833 137.247 213.915 1.00 364.89 ? 109  TRP H CG  1 
ATOM 15611 C CD1 . TRP E 4 109  ? 169.338 137.981 212.883 1.00 364.89 ? 109  TRP H CD1 1 
ATOM 15612 C CD2 . TRP E 4 109  ? 169.427 135.948 213.812 1.00 364.89 ? 109  TRP H CD2 1 
ATOM 15613 N NE1 . TRP E 4 109  ? 170.187 137.211 212.125 1.00 364.89 ? 109  TRP H NE1 1 
ATOM 15614 C CE2 . TRP E 4 109  ? 170.262 135.960 212.677 1.00 364.89 ? 109  TRP H CE2 1 
ATOM 15615 C CE3 . TRP E 4 109  ? 169.325 134.773 214.563 1.00 364.89 ? 109  TRP H CE3 1 
ATOM 15616 C CZ2 . TRP E 4 109  ? 170.990 134.842 212.276 1.00 364.89 ? 109  TRP H CZ2 1 
ATOM 15617 C CZ3 . TRP E 4 109  ? 170.051 133.667 214.166 1.00 364.89 ? 109  TRP H CZ3 1 
ATOM 15618 C CH2 . TRP E 4 109  ? 170.871 133.708 213.031 1.00 364.89 ? 109  TRP H CH2 1 
ATOM 15619 N N   . GLY E 4 110  ? 170.886 138.693 216.407 1.00 361.56 ? 110  GLY H N   1 
ATOM 15620 C CA  . GLY E 4 110  ? 171.970 139.655 216.360 1.00 361.56 ? 110  GLY H CA  1 
ATOM 15621 C C   . GLY E 4 110  ? 172.360 140.023 214.940 1.00 361.56 ? 110  GLY H C   1 
ATOM 15622 O O   . GLY E 4 110  ? 172.112 139.290 213.984 1.00 361.56 ? 110  GLY H O   1 
ATOM 15623 N N   . GLN E 4 111  ? 172.990 141.192 214.814 1.00 353.60 ? 111  GLN H N   1 
ATOM 15624 C CA  . GLN E 4 111  ? 173.400 141.697 213.510 1.00 353.60 ? 111  GLN H CA  1 
ATOM 15625 C C   . GLN E 4 111  ? 174.728 141.119 213.040 1.00 353.60 ? 111  GLN H C   1 
ATOM 15626 O O   . GLN E 4 111  ? 175.041 141.215 211.849 1.00 353.60 ? 111  GLN H O   1 
ATOM 15627 C CB  . GLN E 4 111  ? 173.500 143.223 213.554 1.00 353.60 ? 111  GLN H CB  1 
ATOM 15628 C CG  . GLN E 4 111  ? 174.848 143.738 214.035 1.00 353.60 ? 111  GLN H CG  1 
ATOM 15629 C CD  . GLN E 4 111  ? 175.156 143.339 215.468 1.00 353.60 ? 111  GLN H CD  1 
ATOM 15630 O OE1 . GLN E 4 111  ? 174.252 143.107 216.269 1.00 353.60 ? 111  GLN H OE1 1 
ATOM 15631 N NE2 . GLN E 4 111  ? 176.440 143.252 215.792 1.00 353.60 ? 111  GLN H NE2 1 
ATOM 15632 N N   . GLY E 4 112  ? 175.510 140.525 213.935 1.00 344.15 ? 112  GLY H N   1 
ATOM 15633 C CA  . GLY E 4 112  ? 176.806 139.990 213.565 1.00 344.15 ? 112  GLY H CA  1 
ATOM 15634 C C   . GLY E 4 112  ? 177.823 141.084 213.280 1.00 344.15 ? 112  GLY H C   1 
ATOM 15635 O O   . GLY E 4 112  ? 177.665 142.247 213.645 1.00 344.15 ? 112  GLY H O   1 
ATOM 15636 N N   . THR E 4 113  ? 178.901 140.680 212.610 1.00 328.88 ? 113  THR H N   1 
ATOM 15637 C CA  . THR E 4 113  ? 179.971 141.596 212.241 1.00 328.88 ? 113  THR H CA  1 
ATOM 15638 C C   . THR E 4 113  ? 180.590 141.157 210.922 1.00 328.88 ? 113  THR H C   1 
ATOM 15639 O O   . THR E 4 113  ? 180.481 139.994 210.521 1.00 328.88 ? 113  THR H O   1 
ATOM 15640 C CB  . THR E 4 113  ? 181.057 141.674 213.323 1.00 328.88 ? 113  THR H CB  1 
ATOM 15641 O OG1 . THR E 4 113  ? 181.973 142.730 213.009 1.00 328.88 ? 113  THR H OG1 1 
ATOM 15642 C CG2 . THR E 4 113  ? 181.818 140.360 213.417 1.00 328.88 ? 113  THR H CG2 1 
ATOM 15643 N N   . LEU E 4 114  ? 181.231 142.107 210.244 1.00 308.08 ? 114  LEU H N   1 
ATOM 15644 C CA  . LEU E 4 114  ? 181.950 141.851 209.001 1.00 308.08 ? 114  LEU H CA  1 
ATOM 15645 C C   . LEU E 4 114  ? 183.445 141.916 209.283 1.00 308.08 ? 114  LEU H C   1 
ATOM 15646 O O   . LEU E 4 114  ? 183.956 142.949 209.730 1.00 308.08 ? 114  LEU H O   1 
ATOM 15647 C CB  . LEU E 4 114  ? 181.552 142.848 207.916 1.00 308.08 ? 114  LEU H CB  1 
ATOM 15648 C CG  . LEU E 4 114  ? 182.328 142.779 206.597 1.00 308.08 ? 114  LEU H CG  1 
ATOM 15649 C CD1 . LEU E 4 114  ? 182.512 141.345 206.119 1.00 308.08 ? 114  LEU H CD1 1 
ATOM 15650 C CD2 . LEU E 4 114  ? 181.601 143.583 205.537 1.00 308.08 ? 114  LEU H CD2 1 
ATOM 15651 N N   . VAL E 4 115  ? 184.140 140.814 209.021 1.00 315.43 ? 115  VAL H N   1 
ATOM 15652 C CA  . VAL E 4 115  ? 185.592 140.745 209.133 1.00 315.43 ? 115  VAL H CA  1 
ATOM 15653 C C   . VAL E 4 115  ? 186.143 140.373 207.764 1.00 315.43 ? 115  VAL H C   1 
ATOM 15654 O O   . VAL E 4 115  ? 185.832 139.299 207.232 1.00 315.43 ? 115  VAL H O   1 
ATOM 15655 C CB  . VAL E 4 115  ? 186.030 139.733 210.202 1.00 315.43 ? 115  VAL H CB  1 
ATOM 15656 C CG1 . VAL E 4 115  ? 187.495 139.367 210.017 1.00 315.43 ? 115  VAL H CG1 1 
ATOM 15657 C CG2 . VAL E 4 115  ? 185.779 140.293 211.594 1.00 315.43 ? 115  VAL H CG2 1 
ATOM 15658 N N   . THR E 4 116  ? 186.951 141.258 207.192 1.00 304.60 ? 116  THR H N   1 
ATOM 15659 C CA  . THR E 4 116  ? 187.604 141.022 205.912 1.00 304.60 ? 116  THR H CA  1 
ATOM 15660 C C   . THR E 4 116  ? 189.101 140.893 206.155 1.00 304.60 ? 116  THR H C   1 
ATOM 15661 O O   . THR E 4 116  ? 189.718 141.793 206.734 1.00 304.60 ? 116  THR H O   1 
ATOM 15662 C CB  . THR E 4 116  ? 187.310 142.151 204.923 1.00 304.60 ? 116  THR H CB  1 
ATOM 15663 O OG1 . THR E 4 116  ? 185.932 142.097 204.531 1.00 304.60 ? 116  THR H OG1 1 
ATOM 15664 C CG2 . THR E 4 116  ? 188.187 142.019 203.686 1.00 304.60 ? 116  THR H CG2 1 
ATOM 15665 N N   . VAL E 4 117  ? 189.678 139.782 205.713 1.00 309.62 ? 117  VAL H N   1 
ATOM 15666 C CA  . VAL E 4 117  ? 191.073 139.459 205.984 1.00 309.62 ? 117  VAL H CA  1 
ATOM 15667 C C   . VAL E 4 117  ? 191.864 139.657 204.699 1.00 309.62 ? 117  VAL H C   1 
ATOM 15668 O O   . VAL E 4 117  ? 191.797 138.833 203.781 1.00 309.62 ? 117  VAL H O   1 
ATOM 15669 C CB  . VAL E 4 117  ? 191.225 138.029 206.517 1.00 309.62 ? 117  VAL H CB  1 
ATOM 15670 C CG1 . VAL E 4 117  ? 192.630 137.810 207.041 1.00 309.62 ? 117  VAL H CG1 1 
ATOM 15671 C CG2 . VAL E 4 117  ? 190.191 137.755 207.598 1.00 309.62 ? 117  VAL H CG2 1 
ATOM 15672 N N   . SER E 4 118  ? 192.620 140.751 204.637 1.00 281.33 ? 118  SER H N   1 
ATOM 15673 C CA  . SER E 4 118  ? 193.482 141.050 203.503 1.00 281.33 ? 118  SER H CA  1 
ATOM 15674 C C   . SER E 4 118  ? 194.454 142.142 203.918 1.00 281.33 ? 118  SER H C   1 
ATOM 15675 O O   . SER E 4 118  ? 194.056 143.123 204.550 1.00 281.33 ? 118  SER H O   1 
ATOM 15676 C CB  . SER E 4 118  ? 192.669 141.494 202.279 1.00 281.33 ? 118  SER H CB  1 
ATOM 15677 O OG  . SER E 4 118  ? 193.515 141.986 201.255 1.00 281.33 ? 118  SER H OG  1 
ATOM 15678 N N   . SER E 4 119  ? 195.727 141.963 203.559 1.00 275.87 ? 119  SER H N   1 
ATOM 15679 C CA  . SER E 4 119  ? 196.763 142.900 203.970 1.00 275.87 ? 119  SER H CA  1 
ATOM 15680 C C   . SER E 4 119  ? 196.620 144.266 203.315 1.00 275.87 ? 119  SER H C   1 
ATOM 15681 O O   . SER E 4 119  ? 197.268 145.218 203.765 1.00 275.87 ? 119  SER H O   1 
ATOM 15682 C CB  . SER E 4 119  ? 198.145 142.322 203.660 1.00 275.87 ? 119  SER H CB  1 
ATOM 15683 O OG  . SER E 4 119  ? 199.167 143.252 203.973 1.00 275.87 ? 119  SER H OG  1 
ATOM 15684 N N   . ALA E 4 120  ? 195.801 144.385 202.273 1.00 254.94 ? 120  ALA H N   1 
ATOM 15685 C CA  . ALA E 4 120  ? 195.607 145.669 201.616 1.00 254.94 ? 120  ALA H CA  1 
ATOM 15686 C C   . ALA E 4 120  ? 194.965 146.666 202.572 1.00 254.94 ? 120  ALA H C   1 
ATOM 15687 O O   . ALA E 4 120  ? 193.995 146.347 203.265 1.00 254.94 ? 120  ALA H O   1 
ATOM 15688 C CB  . ALA E 4 120  ? 194.742 145.498 200.368 1.00 254.94 ? 120  ALA H CB  1 
ATOM 15689 N N   . SER E 4 121  ? 195.519 147.873 202.613 0.50 237.02 ? 121  SER H N   1 
ATOM 15690 C CA  . SER E 4 121  ? 194.931 148.931 203.413 0.50 237.02 ? 121  SER H CA  1 
ATOM 15691 C C   . SER E 4 121  ? 193.625 149.402 202.774 0.50 237.02 ? 121  SER H C   1 
ATOM 15692 O O   . SER E 4 121  ? 193.447 149.293 201.558 0.50 237.02 ? 121  SER H O   1 
ATOM 15693 C CB  . SER E 4 121  ? 195.903 150.101 203.542 0.50 237.02 ? 121  SER H CB  1 
ATOM 15694 O OG  . SER E 4 121  ? 195.242 151.284 203.955 0.50 237.02 ? 121  SER H OG  1 
ATOM 15695 N N   . PRO E 4 122  ? 192.684 149.903 203.574 1.00 231.66 ? 122  PRO H N   1 
ATOM 15696 C CA  . PRO E 4 122  ? 191.468 150.484 202.994 1.00 231.66 ? 122  PRO H CA  1 
ATOM 15697 C C   . PRO E 4 122  ? 191.809 151.632 202.056 1.00 231.66 ? 122  PRO H C   1 
ATOM 15698 O O   . PRO E 4 122  ? 192.655 152.476 202.358 1.00 231.66 ? 122  PRO H O   1 
ATOM 15699 C CB  . PRO E 4 122  ? 190.678 150.968 204.217 1.00 231.66 ? 122  PRO H CB  1 
ATOM 15700 C CG  . PRO E 4 122  ? 191.644 150.936 205.365 1.00 231.66 ? 122  PRO H CG  1 
ATOM 15701 C CD  . PRO E 4 122  ? 192.643 149.877 205.045 1.00 231.66 ? 122  PRO H CD  1 
ATOM 15702 N N   . THR E 4 123  ? 191.140 151.655 200.908 1.00 226.86 ? 123  THR H N   1 
ATOM 15703 C CA  . THR E 4 123  ? 191.402 152.635 199.864 1.00 226.86 ? 123  THR H CA  1 
ATOM 15704 C C   . THR E 4 123  ? 190.162 153.487 199.646 1.00 226.86 ? 123  THR H C   1 
ATOM 15705 O O   . THR E 4 123  ? 189.057 152.955 199.499 1.00 226.86 ? 123  THR H O   1 
ATOM 15706 C CB  . THR E 4 123  ? 191.811 151.952 198.556 1.00 226.86 ? 123  THR H CB  1 
ATOM 15707 O OG1 . THR E 4 123  ? 190.689 151.246 198.014 1.00 226.86 ? 123  THR H OG1 1 
ATOM 15708 C CG2 . THR E 4 123  ? 192.948 150.973 198.798 1.00 226.86 ? 123  THR H CG2 1 
ATOM 15709 N N   . SER E 4 124  ? 190.351 154.802 199.628 1.00 223.65 ? 124  SER H N   1 
ATOM 15710 C CA  . SER E 4 124  ? 189.238 155.709 199.399 1.00 223.65 ? 124  SER H CA  1 
ATOM 15711 C C   . SER E 4 124  ? 188.690 155.519 197.987 1.00 223.65 ? 124  SER H C   1 
ATOM 15712 O O   . SER E 4 124  ? 189.461 155.371 197.034 1.00 223.65 ? 124  SER H O   1 
ATOM 15713 C CB  . SER E 4 124  ? 189.676 157.158 199.601 1.00 223.65 ? 124  SER H CB  1 
ATOM 15714 O OG  . SER E 4 124  ? 190.288 157.332 200.867 1.00 223.65 ? 124  SER H OG  1 
ATOM 15715 N N   . PRO E 4 125  ? 187.370 155.511 197.820 1.00 221.26 ? 125  PRO H N   1 
ATOM 15716 C CA  . PRO E 4 125  ? 186.800 155.311 196.486 1.00 221.26 ? 125  PRO H CA  1 
ATOM 15717 C C   . PRO E 4 125  ? 187.084 156.487 195.568 1.00 221.26 ? 125  PRO H C   1 
ATOM 15718 O O   . PRO E 4 125  ? 187.198 157.636 196.002 1.00 221.26 ? 125  PRO H O   1 
ATOM 15719 C CB  . PRO E 4 125  ? 185.300 155.170 196.760 1.00 221.26 ? 125  PRO H CB  1 
ATOM 15720 C CG  . PRO E 4 125  ? 185.081 155.944 198.012 1.00 221.26 ? 125  PRO H CG  1 
ATOM 15721 C CD  . PRO E 4 125  ? 186.339 155.807 198.829 1.00 221.26 ? 125  PRO H CD  1 
ATOM 15722 N N   . LYS E 4 126  ? 187.198 156.182 194.279 0.40 221.84 ? 126  LYS H N   1 
ATOM 15723 C CA  . LYS E 4 126  ? 187.369 157.203 193.248 0.40 221.84 ? 126  LYS H CA  1 
ATOM 15724 C C   . LYS E 4 126  ? 185.984 157.575 192.737 0.40 221.84 ? 126  LYS H C   1 
ATOM 15725 O O   . LYS E 4 126  ? 185.405 156.874 191.904 0.40 221.84 ? 126  LYS H O   1 
ATOM 15726 C CB  . LYS E 4 126  ? 188.271 156.696 192.129 0.40 221.84 ? 126  LYS H CB  1 
ATOM 15727 C CG  . LYS E 4 126  ? 189.743 157.037 192.313 0.40 221.84 ? 126  LYS H CG  1 
ATOM 15728 C CD  . LYS E 4 126  ? 190.370 156.234 193.442 0.40 221.84 ? 126  LYS H CD  1 
ATOM 15729 C CE  . LYS E 4 126  ? 190.496 154.766 193.077 0.40 221.84 ? 126  LYS H CE  1 
ATOM 15730 N NZ  . LYS E 4 126  ? 191.187 153.989 194.143 0.40 221.84 ? 126  LYS H NZ  1 
ATOM 15731 N N   . VAL E 4 127  ? 185.455 158.688 193.234 1.00 217.71 ? 127  VAL H N   1 
ATOM 15732 C CA  . VAL E 4 127  ? 184.083 159.093 192.953 1.00 217.71 ? 127  VAL H CA  1 
ATOM 15733 C C   . VAL E 4 127  ? 184.054 159.794 191.602 1.00 217.71 ? 127  VAL H C   1 
ATOM 15734 O O   . VAL E 4 127  ? 184.642 160.869 191.439 1.00 217.71 ? 127  VAL H O   1 
ATOM 15735 C CB  . VAL E 4 127  ? 183.540 160.009 194.057 1.00 217.71 ? 127  VAL H CB  1 
ATOM 15736 C CG1 . VAL E 4 127  ? 182.150 160.497 193.695 1.00 217.71 ? 127  VAL H CG1 1 
ATOM 15737 C CG2 . VAL E 4 127  ? 183.548 159.293 195.392 1.00 217.71 ? 127  VAL H CG2 1 
ATOM 15738 N N   . PHE E 4 128  ? 183.370 159.193 190.638 1.00 229.06 ? 128  PHE H N   1 
ATOM 15739 C CA  . PHE E 4 128  ? 183.283 159.747 189.288 1.00 229.06 ? 128  PHE H CA  1 
ATOM 15740 C C   . PHE E 4 128  ? 181.853 160.165 188.989 1.00 229.06 ? 128  PHE H C   1 
ATOM 15741 O O   . PHE E 4 128  ? 180.983 159.295 188.793 1.00 229.06 ? 128  PHE H O   1 
ATOM 15742 C CB  . PHE E 4 128  ? 183.777 158.733 188.259 1.00 229.06 ? 128  PHE H CB  1 
ATOM 15743 C CG  . PHE E 4 128  ? 185.254 158.492 188.323 1.00 229.06 ? 128  PHE H CG  1 
ATOM 15744 C CD1 . PHE E 4 128  ? 186.144 159.537 188.139 1.00 229.06 ? 128  PHE H CD1 1 
ATOM 15745 C CD2 . PHE E 4 128  ? 185.756 157.228 188.576 1.00 229.06 ? 128  PHE H CD2 1 
ATOM 15746 C CE1 . PHE E 4 128  ? 187.504 159.325 188.202 1.00 229.06 ? 128  PHE H CE1 1 
ATOM 15747 C CE2 . PHE E 4 128  ? 187.117 157.009 188.639 1.00 229.06 ? 128  PHE H CE2 1 
ATOM 15748 C CZ  . PHE E 4 128  ? 187.992 158.059 188.453 1.00 229.06 ? 128  PHE H CZ  1 
ATOM 15749 N N   . PRO E 4 129  ? 181.559 161.461 188.944 1.00 225.26 ? 129  PRO H N   1 
ATOM 15750 C CA  . PRO E 4 129  ? 180.186 161.943 188.689 1.00 225.26 ? 129  PRO H CA  1 
ATOM 15751 C C   . PRO E 4 129  ? 179.791 161.849 187.217 1.00 225.26 ? 129  PRO H C   1 
ATOM 15752 O O   . PRO E 4 129  ? 179.861 162.800 186.440 1.00 225.26 ? 129  PRO H O   1 
ATOM 15753 C CB  . PRO E 4 129  ? 180.248 163.392 189.175 1.00 225.26 ? 129  PRO H CB  1 
ATOM 15754 C CG  . PRO E 4 129  ? 181.662 163.799 188.954 1.00 225.26 ? 129  PRO H CG  1 
ATOM 15755 C CD  . PRO E 4 129  ? 182.515 162.567 189.114 1.00 225.26 ? 129  PRO H CD  1 
ATOM 15756 N N   . LEU E 4 130  ? 179.363 160.654 186.818 1.00 237.63 ? 130  LEU H N   1 
ATOM 15757 C CA  . LEU E 4 130  ? 178.946 160.428 185.441 1.00 237.63 ? 130  LEU H CA  1 
ATOM 15758 C C   . LEU E 4 130  ? 177.675 161.208 185.135 1.00 237.63 ? 130  LEU H C   1 
ATOM 15759 O O   . LEU E 4 130  ? 176.751 161.260 185.952 1.00 237.63 ? 130  LEU H O   1 
ATOM 15760 C CB  . LEU E 4 130  ? 178.723 158.938 185.196 1.00 237.63 ? 130  LEU H CB  1 
ATOM 15761 C CG  . LEU E 4 130  ? 179.958 158.049 185.333 1.00 237.63 ? 130  LEU H CG  1 
ATOM 15762 C CD1 . LEU E 4 130  ? 179.605 156.605 185.033 1.00 237.63 ? 130  LEU H CD1 1 
ATOM 15763 C CD2 . LEU E 4 130  ? 181.067 158.534 184.415 1.00 237.63 ? 130  LEU H CD2 1 
ATOM 15764 N N   . SER E 4 131  ? 177.630 161.818 183.956 1.00 248.29 ? 131  SER H N   1 
ATOM 15765 C CA  . SER E 4 131  ? 176.478 162.583 183.510 1.00 248.29 ? 131  SER H CA  1 
ATOM 15766 C C   . SER E 4 131  ? 175.899 161.963 182.245 1.00 248.29 ? 131  SER H C   1 
ATOM 15767 O O   . SER E 4 131  ? 176.615 161.348 181.450 1.00 248.29 ? 131  SER H O   1 
ATOM 15768 C CB  . SER E 4 131  ? 176.852 164.045 183.248 1.00 248.29 ? 131  SER H CB  1 
ATOM 15769 O OG  . SER E 4 131  ? 177.430 164.200 181.964 1.00 248.29 ? 131  SER H OG  1 
ATOM 15770 N N   . LEU E 4 132  ? 174.588 162.129 182.068 1.00 257.38 ? 132  LEU H N   1 
ATOM 15771 C CA  . LEU E 4 132  ? 173.892 161.608 180.894 1.00 257.38 ? 132  LEU H CA  1 
ATOM 15772 C C   . LEU E 4 132  ? 174.163 162.546 179.721 1.00 257.38 ? 132  LEU H C   1 
ATOM 15773 O O   . LEU E 4 132  ? 173.355 163.408 179.364 1.00 257.38 ? 132  LEU H O   1 
ATOM 15774 C CB  . LEU E 4 132  ? 172.401 161.465 181.170 1.00 257.38 ? 132  LEU H CB  1 
ATOM 15775 C CG  . LEU E 4 132  ? 171.587 160.693 180.129 1.00 257.38 ? 132  LEU H CG  1 
ATOM 15776 C CD1 . LEU E 4 132  ? 172.352 159.471 179.642 1.00 257.38 ? 132  LEU H CD1 1 
ATOM 15777 C CD2 . LEU E 4 132  ? 170.236 160.293 180.696 1.00 257.38 ? 132  LEU H CD2 1 
ATOM 15778 N N   . CYS E 4 133  ? 175.340 162.370 179.115 1.00 262.30 ? 133  CYS H N   1 
ATOM 15779 C CA  . CYS E 4 133  ? 175.720 163.205 177.980 0.50 262.30 ? 133  CYS H CA  1 
ATOM 15780 C C   . CYS E 4 133  ? 174.796 162.972 176.792 1.00 262.30 ? 133  CYS H C   1 
ATOM 15781 O O   . CYS E 4 133  ? 174.497 163.904 176.036 1.00 262.30 ? 133  CYS H O   1 
ATOM 15782 C CB  . CYS E 4 133  ? 177.174 162.936 177.594 0.50 262.30 ? 133  CYS H CB  1 
ATOM 15783 S SG  . CYS E 4 133  ? 178.379 163.420 178.852 0.50 262.30 ? 133  CYS H SG  1 
ATOM 15784 N N   . SER E 4 134  ? 174.336 161.738 176.610 1.00 270.18 ? 134  SER H N   1 
ATOM 15785 C CA  . SER E 4 134  ? 173.378 161.440 175.559 1.00 270.18 ? 134  SER H CA  1 
ATOM 15786 C C   . SER E 4 134  ? 172.013 162.034 175.902 1.00 270.18 ? 134  SER H C   1 
ATOM 15787 O O   . SER E 4 134  ? 171.829 162.700 176.925 1.00 270.18 ? 134  SER H O   1 
ATOM 15788 C CB  . SER E 4 134  ? 173.266 159.931 175.349 1.00 270.18 ? 134  SER H CB  1 
ATOM 15789 O OG  . SER E 4 134  ? 174.541 159.351 175.142 1.00 270.18 ? 134  SER H OG  1 
ATOM 15790 N N   . THR E 4 135  ? 171.046 161.789 175.021 1.00 272.70 ? 135  THR H N   1 
ATOM 15791 C CA  . THR E 4 135  ? 169.705 162.320 175.226 1.00 272.70 ? 135  THR H CA  1 
ATOM 15792 C C   . THR E 4 135  ? 169.077 161.732 176.484 1.00 272.70 ? 135  THR H C   1 
ATOM 15793 O O   . THR E 4 135  ? 169.292 160.566 176.826 1.00 272.70 ? 135  THR H O   1 
ATOM 15794 C CB  . THR E 4 135  ? 168.826 162.040 174.002 1.00 272.70 ? 135  THR H CB  1 
ATOM 15795 O OG1 . THR E 4 135  ? 167.579 162.734 174.137 1.00 272.70 ? 135  THR H OG1 1 
ATOM 15796 C CG2 . THR E 4 135  ? 168.566 160.547 173.837 1.00 272.70 ? 135  THR H CG2 1 
ATOM 15797 N N   . GLN E 4 136  ? 168.321 162.563 177.192 1.00 265.31 ? 136  GLN H N   1 
ATOM 15798 C CA  . GLN E 4 136  ? 167.654 162.148 178.412 1.00 265.31 ? 136  GLN H CA  1 
ATOM 15799 C C   . GLN E 4 136  ? 166.311 161.497 178.095 1.00 265.31 ? 136  GLN H C   1 
ATOM 15800 O O   . GLN E 4 136  ? 165.766 161.676 177.003 1.00 265.31 ? 136  GLN H O   1 
ATOM 15801 C CB  . GLN E 4 136  ? 167.452 163.347 179.333 1.00 265.31 ? 136  GLN H CB  1 
ATOM 15802 C CG  . GLN E 4 136  ? 166.587 164.448 178.740 1.00 265.31 ? 136  GLN H CG  1 
ATOM 15803 C CD  . GLN E 4 136  ? 167.397 165.483 177.983 1.00 265.31 ? 136  GLN H CD  1 
ATOM 15804 O OE1 . GLN E 4 136  ? 168.554 165.249 177.633 1.00 265.31 ? 136  GLN H OE1 1 
ATOM 15805 N NE2 . GLN E 4 136  ? 166.791 166.637 177.728 1.00 265.31 ? 136  GLN H NE2 1 
ATOM 15806 N N   . PRO E 4 137  ? 165.767 160.716 179.029 1.00 261.65 ? 137  PRO H N   1 
ATOM 15807 C CA  . PRO E 4 137  ? 164.407 160.195 178.852 1.00 261.65 ? 137  PRO H CA  1 
ATOM 15808 C C   . PRO E 4 137  ? 163.406 161.318 178.619 1.00 261.65 ? 137  PRO H C   1 
ATOM 15809 O O   . PRO E 4 137  ? 163.637 162.480 178.962 1.00 261.65 ? 137  PRO H O   1 
ATOM 15810 C CB  . PRO E 4 137  ? 164.120 159.459 180.169 1.00 261.65 ? 137  PRO H CB  1 
ATOM 15811 C CG  . PRO E 4 137  ? 165.408 159.415 180.929 1.00 261.65 ? 137  PRO H CG  1 
ATOM 15812 C CD  . PRO E 4 137  ? 166.492 160.045 180.120 1.00 261.65 ? 137  PRO H CD  1 
ATOM 15813 N N   . ASP E 4 138  ? 162.271 160.946 178.021 1.00 256.33 ? 138  ASP H N   1 
ATOM 15814 C CA  . ASP E 4 138  ? 161.292 161.942 177.597 1.00 256.33 ? 138  ASP H CA  1 
ATOM 15815 C C   . ASP E 4 138  ? 160.731 162.725 178.779 1.00 256.33 ? 138  ASP H C   1 
ATOM 15816 O O   . ASP E 4 138  ? 160.585 163.950 178.707 1.00 256.33 ? 138  ASP H O   1 
ATOM 15817 C CB  . ASP E 4 138  ? 160.165 161.264 176.818 1.00 256.33 ? 138  ASP H CB  1 
ATOM 15818 C CG  . ASP E 4 138  ? 159.500 160.151 177.604 1.00 256.33 ? 138  ASP H CG  1 
ATOM 15819 O OD1 . ASP E 4 138  ? 160.200 159.472 178.383 1.00 256.33 ? 138  ASP H OD1 1 
ATOM 15820 O OD2 . ASP E 4 138  ? 158.277 159.956 177.444 1.00 256.33 ? 138  ASP H OD2 1 
ATOM 15821 N N   . GLY E 4 139  ? 160.411 162.041 179.874 1.00 250.20 ? 139  GLY H N   1 
ATOM 15822 C CA  . GLY E 4 139  ? 159.805 162.704 181.011 1.00 250.20 ? 139  GLY H CA  1 
ATOM 15823 C C   . GLY E 4 139  ? 160.666 162.725 182.255 1.00 250.20 ? 139  GLY H C   1 
ATOM 15824 O O   . GLY E 4 139  ? 160.262 163.274 183.285 1.00 250.20 ? 139  GLY H O   1 
ATOM 15825 N N   . ASN E 4 140  ? 161.856 162.136 182.177 1.00 250.02 ? 140  ASN H N   1 
ATOM 15826 C CA  . ASN E 4 140  ? 162.725 162.010 183.337 1.00 250.02 ? 140  ASN H CA  1 
ATOM 15827 C C   . ASN E 4 140  ? 164.152 162.366 182.947 1.00 250.02 ? 140  ASN H C   1 
ATOM 15828 O O   . ASN E 4 140  ? 164.528 162.329 181.774 1.00 250.02 ? 140  ASN H O   1 
ATOM 15829 C CB  . ASN E 4 140  ? 162.672 160.592 183.925 1.00 250.02 ? 140  ASN H CB  1 
ATOM 15830 C CG  . ASN E 4 140  ? 163.280 160.511 185.312 1.00 250.02 ? 140  ASN H CG  1 
ATOM 15831 O OD1 . ASN E 4 140  ? 164.448 160.158 185.471 1.00 250.02 ? 140  ASN H OD1 1 
ATOM 15832 N ND2 . ASN E 4 140  ? 162.486 160.836 186.326 1.00 250.02 ? 140  ASN H ND2 1 
ATOM 15833 N N   . VAL E 4 141  ? 164.940 162.732 183.955 1.00 248.19 ? 141  VAL H N   1 
ATOM 15834 C CA  . VAL E 4 141  ? 166.371 162.968 183.809 1.00 248.19 ? 141  VAL H CA  1 
ATOM 15835 C C   . VAL E 4 141  ? 167.101 161.933 184.651 1.00 248.19 ? 141  VAL H C   1 
ATOM 15836 O O   . VAL E 4 141  ? 166.812 161.778 185.843 1.00 248.19 ? 141  VAL H O   1 
ATOM 15837 C CB  . VAL E 4 141  ? 166.758 164.395 184.233 1.00 248.19 ? 141  VAL H CB  1 
ATOM 15838 C CG1 . VAL E 4 141  ? 168.219 164.663 183.913 1.00 248.19 ? 141  VAL H CG1 1 
ATOM 15839 C CG2 . VAL E 4 141  ? 165.861 165.414 183.548 1.00 248.19 ? 141  VAL H CG2 1 
ATOM 15840 N N   . VAL E 4 142  ? 168.042 161.225 184.034 1.00 250.41 ? 142  VAL H N   1 
ATOM 15841 C CA  . VAL E 4 142  ? 168.769 160.141 184.682 1.00 250.41 ? 142  VAL H CA  1 
ATOM 15842 C C   . VAL E 4 142  ? 170.194 160.604 184.946 1.00 250.41 ? 142  VAL H C   1 
ATOM 15843 O O   . VAL E 4 142  ? 170.899 161.029 184.023 1.00 250.41 ? 142  VAL H O   1 
ATOM 15844 C CB  . VAL E 4 142  ? 168.752 158.862 183.826 1.00 250.41 ? 142  VAL H CB  1 
ATOM 15845 C CG1 . VAL E 4 142  ? 169.806 157.882 184.311 1.00 250.41 ? 142  VAL H CG1 1 
ATOM 15846 C CG2 . VAL E 4 142  ? 167.371 158.226 183.856 1.00 250.41 ? 142  VAL H CG2 1 
ATOM 15847 N N   . ILE E 4 143  ? 170.612 160.526 186.207 1.00 238.80 ? 143  ILE H N   1 
ATOM 15848 C CA  . ILE E 4 143  ? 171.954 160.907 186.630 1.00 238.80 ? 143  ILE H CA  1 
ATOM 15849 C C   . ILE E 4 143  ? 172.515 159.779 187.482 1.00 238.80 ? 143  ILE H C   1 
ATOM 15850 O O   . ILE E 4 143  ? 171.829 159.274 188.378 1.00 238.80 ? 143  ILE H O   1 
ATOM 15851 C CB  . ILE E 4 143  ? 171.948 162.235 187.411 1.00 238.80 ? 143  ILE H CB  1 
ATOM 15852 C CG1 . ILE E 4 143  ? 171.836 163.416 186.446 1.00 238.80 ? 143  ILE H CG1 1 
ATOM 15853 C CG2 . ILE E 4 143  ? 173.193 162.362 188.268 1.00 238.80 ? 143  ILE H CG2 1 
ATOM 15854 C CD1 . ILE E 4 143  ? 173.039 163.584 185.548 1.00 238.80 ? 143  ILE H CD1 1 
ATOM 15855 N N   . ALA E 4 144  ? 173.753 159.379 187.203 1.00 235.49 ? 144  ALA H N   1 
ATOM 15856 C CA  . ALA E 4 144  ? 174.369 158.243 187.869 1.00 235.49 ? 144  ALA H CA  1 
ATOM 15857 C C   . ALA E 4 144  ? 175.635 158.665 188.602 1.00 235.49 ? 144  ALA H C   1 
ATOM 15858 O O   . ALA E 4 144  ? 176.365 159.556 188.158 1.00 235.49 ? 144  ALA H O   1 
ATOM 15859 C CB  . ALA E 4 144  ? 174.699 157.129 186.869 1.00 235.49 ? 144  ALA H CB  1 
ATOM 15860 N N   . CYS E 4 145  ? 175.885 158.012 189.734 0.70 225.07 ? 145  CYS H N   1 
ATOM 15861 C CA  . CYS E 4 145  ? 177.100 158.204 190.515 0.70 225.07 ? 145  CYS H CA  1 
ATOM 15862 C C   . CYS E 4 145  ? 177.919 156.922 190.471 0.70 225.07 ? 145  CYS H C   1 
ATOM 15863 O O   . CYS E 4 145  ? 177.404 155.842 190.775 0.70 225.07 ? 145  CYS H O   1 
ATOM 15864 C CB  . CYS E 4 145  ? 176.772 158.576 191.963 0.70 225.07 ? 145  CYS H CB  1 
ATOM 15865 S SG  . CYS E 4 145  ? 178.120 159.376 192.868 0.70 225.07 ? 145  CYS H SG  1 
ATOM 15866 N N   . LEU E 4 146  ? 179.188 157.044 190.093 1.00 226.73 ? 146  LEU H N   1 
ATOM 15867 C CA  . LEU E 4 146  ? 180.080 155.902 189.948 1.00 226.73 ? 146  LEU H CA  1 
ATOM 15868 C C   . LEU E 4 146  ? 181.250 156.042 190.909 1.00 226.73 ? 146  LEU H C   1 
ATOM 15869 O O   . LEU E 4 146  ? 181.885 157.100 190.971 1.00 226.73 ? 146  LEU H O   1 
ATOM 15870 C CB  . LEU E 4 146  ? 180.589 155.784 188.509 1.00 226.73 ? 146  LEU H CB  1 
ATOM 15871 C CG  . LEU E 4 146  ? 181.654 154.716 188.261 1.00 226.73 ? 146  LEU H CG  1 
ATOM 15872 C CD1 . LEU E 4 146  ? 181.020 153.337 188.191 1.00 226.73 ? 146  LEU H CD1 1 
ATOM 15873 C CD2 . LEU E 4 146  ? 182.432 155.020 186.991 1.00 226.73 ? 146  LEU H CD2 1 
ATOM 15874 N N   . VAL E 4 147  ? 181.534 154.975 191.651 1.00 223.80 ? 147  VAL H N   1 
ATOM 15875 C CA  . VAL E 4 147  ? 182.667 154.924 192.566 1.00 223.80 ? 147  VAL H CA  1 
ATOM 15876 C C   . VAL E 4 147  ? 183.468 153.666 192.265 1.00 223.80 ? 147  VAL H C   1 
ATOM 15877 O O   . VAL E 4 147  ? 182.896 152.601 192.005 1.00 223.80 ? 147  VAL H O   1 
ATOM 15878 C CB  . VAL E 4 147  ? 182.219 154.952 194.043 1.00 223.80 ? 147  VAL H CB  1 
ATOM 15879 C CG1 . VAL E 4 147  ? 181.716 156.334 194.415 1.00 223.80 ? 147  VAL H CG1 1 
ATOM 15880 C CG2 . VAL E 4 147  ? 181.145 153.913 194.302 1.00 223.80 ? 147  VAL H CG2 1 
ATOM 15881 N N   . GLN E 4 148  ? 184.793 153.790 192.284 1.00 227.38 ? 148  GLN H N   1 
ATOM 15882 C CA  . GLN E 4 148  ? 185.653 152.663 191.960 1.00 227.38 ? 148  GLN H CA  1 
ATOM 15883 C C   . GLN E 4 148  ? 186.934 152.753 192.776 1.00 227.38 ? 148  GLN H C   1 
ATOM 15884 O O   . GLN E 4 148  ? 187.274 153.804 193.326 1.00 227.38 ? 148  GLN H O   1 
ATOM 15885 C CB  . GLN E 4 148  ? 185.975 152.611 190.461 1.00 227.38 ? 148  GLN H CB  1 
ATOM 15886 C CG  . GLN E 4 148  ? 186.794 153.780 189.947 1.00 227.38 ? 148  GLN H CG  1 
ATOM 15887 C CD  . GLN E 4 148  ? 188.268 153.445 189.825 1.00 227.38 ? 148  GLN H CD  1 
ATOM 15888 O OE1 . GLN E 4 148  ? 188.638 152.284 189.653 1.00 227.38 ? 148  GLN H OE1 1 
ATOM 15889 N NE2 . GLN E 4 148  ? 189.116 154.461 189.908 1.00 227.38 ? 148  GLN H NE2 1 
ATOM 15890 N N   . GLY E 4 149  ? 187.639 151.630 192.845 1.00 228.58 ? 149  GLY H N   1 
ATOM 15891 C CA  . GLY E 4 149  ? 188.901 151.570 193.561 1.00 228.58 ? 149  GLY H CA  1 
ATOM 15892 C C   . GLY E 4 149  ? 188.789 151.742 195.060 1.00 228.58 ? 149  GLY H C   1 
ATOM 15893 O O   . GLY E 4 149  ? 189.626 152.424 195.665 1.00 228.58 ? 149  GLY H O   1 
ATOM 15894 N N   . PHE E 4 150  ? 187.773 151.143 195.677 1.00 232.51 ? 150  PHE H N   1 
ATOM 15895 C CA  . PHE E 4 150  ? 187.634 151.130 197.128 1.00 232.51 ? 150  PHE H CA  1 
ATOM 15896 C C   . PHE E 4 150  ? 187.775 149.693 197.604 1.00 232.51 ? 150  PHE H C   1 
ATOM 15897 O O   . PHE E 4 150  ? 187.020 148.815 197.172 1.00 232.51 ? 150  PHE H O   1 
ATOM 15898 C CB  . PHE E 4 150  ? 186.298 151.731 197.578 1.00 232.51 ? 150  PHE H CB  1 
ATOM 15899 C CG  . PHE E 4 150  ? 185.111 151.274 196.775 1.00 232.51 ? 150  PHE H CG  1 
ATOM 15900 C CD1 . PHE E 4 150  ? 184.818 151.847 195.548 1.00 232.51 ? 150  PHE H CD1 1 
ATOM 15901 C CD2 . PHE E 4 150  ? 184.269 150.290 197.264 1.00 232.51 ? 150  PHE H CD2 1 
ATOM 15902 C CE1 . PHE E 4 150  ? 183.723 151.432 194.817 1.00 232.51 ? 150  PHE H CE1 1 
ATOM 15903 C CE2 . PHE E 4 150  ? 183.169 149.875 196.538 1.00 232.51 ? 150  PHE H CE2 1 
ATOM 15904 C CZ  . PHE E 4 150  ? 182.898 150.445 195.312 1.00 232.51 ? 150  PHE H CZ  1 
ATOM 15905 N N   . PHE E 4 151  ? 188.751 149.454 198.489 1.00 241.34 ? 151  PHE H N   1 
ATOM 15906 C CA  . PHE E 4 151  ? 189.023 148.084 198.926 1.00 241.34 ? 151  PHE H CA  1 
ATOM 15907 C C   . PHE E 4 151  ? 187.927 147.533 199.831 1.00 241.34 ? 151  PHE H C   1 
ATOM 15908 O O   . PHE E 4 151  ? 187.322 146.503 199.483 1.00 241.34 ? 151  PHE H O   1 
ATOM 15909 C CB  . PHE E 4 151  ? 190.402 148.011 199.587 1.00 241.34 ? 151  PHE H CB  1 
ATOM 15910 C CG  . PHE E 4 151  ? 190.616 146.768 200.396 1.00 241.34 ? 151  PHE H CG  1 
ATOM 15911 C CD1 . PHE E 4 151  ? 190.511 145.516 199.813 1.00 241.34 ? 151  PHE H CD1 1 
ATOM 15912 C CD2 . PHE E 4 151  ? 190.899 146.850 201.748 1.00 241.34 ? 151  PHE H CD2 1 
ATOM 15913 C CE1 . PHE E 4 151  ? 190.700 144.372 200.561 1.00 241.34 ? 151  PHE H CE1 1 
ATOM 15914 C CE2 . PHE E 4 151  ? 191.087 145.711 202.499 1.00 241.34 ? 151  PHE H CE2 1 
ATOM 15915 C CZ  . PHE E 4 151  ? 190.988 144.471 201.906 1.00 241.34 ? 151  PHE H CZ  1 
ATOM 15916 N N   . PRO E 4 152  ? 187.619 148.136 200.983 1.00 240.55 ? 152  PRO H N   1 
ATOM 15917 C CA  . PRO E 4 152  ? 186.727 147.465 201.941 1.00 240.55 ? 152  PRO H CA  1 
ATOM 15918 C C   . PRO E 4 152  ? 185.277 147.506 201.479 1.00 240.55 ? 152  PRO H C   1 
ATOM 15919 O O   . PRO E 4 152  ? 184.772 148.552 201.067 1.00 240.55 ? 152  PRO H O   1 
ATOM 15920 C CB  . PRO E 4 152  ? 186.935 148.262 203.230 1.00 240.55 ? 152  PRO H CB  1 
ATOM 15921 C CG  . PRO E 4 152  ? 187.298 149.609 202.780 1.00 240.55 ? 152  PRO H CG  1 
ATOM 15922 C CD  . PRO E 4 152  ? 188.012 149.475 201.462 1.00 240.55 ? 152  PRO H CD  1 
ATOM 15923 N N   . GLN E 4 153  ? 184.608 146.353 201.549 1.00 240.78 ? 153  GLN H N   1 
ATOM 15924 C CA  . GLN E 4 153  ? 183.219 146.249 201.117 1.00 240.78 ? 153  GLN H CA  1 
ATOM 15925 C C   . GLN E 4 153  ? 182.219 146.517 202.235 1.00 240.78 ? 153  GLN H C   1 
ATOM 15926 O O   . GLN E 4 153  ? 181.012 146.505 201.972 1.00 240.78 ? 153  GLN H O   1 
ATOM 15927 C CB  . GLN E 4 153  ? 182.959 144.868 200.512 1.00 240.78 ? 153  GLN H CB  1 
ATOM 15928 C CG  . GLN E 4 153  ? 183.105 143.718 201.492 1.00 240.78 ? 153  GLN H CG  1 
ATOM 15929 C CD  . GLN E 4 153  ? 182.770 142.378 200.867 1.00 240.78 ? 153  GLN H CD  1 
ATOM 15930 O OE1 . GLN E 4 153  ? 182.337 142.309 199.717 1.00 240.78 ? 153  GLN H OE1 1 
ATOM 15931 N NE2 . GLN E 4 153  ? 182.970 141.305 201.622 1.00 240.78 ? 153  GLN H NE2 1 
ATOM 15932 N N   . GLU E 4 154  ? 182.678 146.750 203.465 1.00 235.27 ? 154  GLU H N   1 
ATOM 15933 C CA  . GLU E 4 154  ? 181.774 147.061 204.566 1.00 235.27 ? 154  GLU H CA  1 
ATOM 15934 C C   . GLU E 4 154  ? 181.125 148.421 204.315 1.00 235.27 ? 154  GLU H C   1 
ATOM 15935 O O   . GLU E 4 154  ? 181.657 149.207 203.522 1.00 235.27 ? 154  GLU H O   1 
ATOM 15936 C CB  . GLU E 4 154  ? 182.518 146.988 205.906 1.00 235.27 ? 154  GLU H CB  1 
ATOM 15937 C CG  . GLU E 4 154  ? 183.581 148.032 206.135 1.00 235.27 ? 154  GLU H CG  1 
ATOM 15938 C CD  . GLU E 4 154  ? 184.950 147.518 205.753 1.00 235.27 ? 154  GLU H CD  1 
ATOM 15939 O OE1 . GLU E 4 154  ? 185.018 146.514 205.014 1.00 235.27 ? 154  GLU H OE1 1 
ATOM 15940 O OE2 . GLU E 4 154  ? 185.958 148.095 206.207 1.00 235.27 ? 154  GLU H OE2 1 
ATOM 15941 N N   . PRO E 4 155  ? 179.995 148.754 205.005 1.00 215.07 ? 155  PRO H N   1 
ATOM 15942 C CA  . PRO E 4 155  ? 178.956 149.607 204.397 1.00 215.07 ? 155  PRO H CA  1 
ATOM 15943 C C   . PRO E 4 155  ? 179.422 150.751 203.509 1.00 215.07 ? 155  PRO H C   1 
ATOM 15944 O O   . PRO E 4 155  ? 180.253 151.579 203.895 1.00 215.07 ? 155  PRO H O   1 
ATOM 15945 C CB  . PRO E 4 155  ? 178.201 150.152 205.620 1.00 215.07 ? 155  PRO H CB  1 
ATOM 15946 C CG  . PRO E 4 155  ? 179.117 149.928 206.779 1.00 215.07 ? 155  PRO H CG  1 
ATOM 15947 C CD  . PRO E 4 155  ? 179.768 148.632 206.455 1.00 215.07 ? 155  PRO H CD  1 
ATOM 15948 N N   . LEU E 4 156  ? 178.859 150.790 202.304 0.60 203.41 ? 156  LEU H N   1 
ATOM 15949 C CA  . LEU E 4 156  ? 179.073 151.858 201.336 0.60 203.41 ? 156  LEU H CA  1 
ATOM 15950 C C   . LEU E 4 156  ? 177.730 152.538 201.110 0.60 203.41 ? 156  LEU H C   1 
ATOM 15951 O O   . LEU E 4 156  ? 176.908 152.053 200.325 0.60 203.41 ? 156  LEU H O   1 
ATOM 15952 C CB  . LEU E 4 156  ? 179.641 151.307 200.029 0.60 203.41 ? 156  LEU H CB  1 
ATOM 15953 C CG  . LEU E 4 156  ? 179.770 152.273 198.849 0.60 203.41 ? 156  LEU H CG  1 
ATOM 15954 C CD1 . LEU E 4 156  ? 181.042 153.098 198.955 0.60 203.41 ? 156  LEU H CD1 1 
ATOM 15955 C CD2 . LEU E 4 156  ? 179.722 151.515 197.532 0.60 203.41 ? 156  LEU H CD2 1 
ATOM 15956 N N   . SER E 4 157  ? 177.505 153.653 201.797 1.00 206.03 ? 157  SER H N   1 
ATOM 15957 C CA  . SER E 4 157  ? 176.230 154.360 201.758 1.00 206.03 ? 157  SER H CA  1 
ATOM 15958 C C   . SER E 4 157  ? 176.312 155.450 200.698 1.00 206.03 ? 157  SER H C   1 
ATOM 15959 O O   . SER E 4 157  ? 177.041 156.434 200.866 1.00 206.03 ? 157  SER H O   1 
ATOM 15960 C CB  . SER E 4 157  ? 175.889 154.947 203.125 1.00 206.03 ? 157  SER H CB  1 
ATOM 15961 O OG  . SER E 4 157  ? 175.977 153.959 204.137 1.00 206.03 ? 157  SER H OG  1 
ATOM 15962 N N   . VAL E 4 158  ? 175.565 155.275 199.614 1.00 202.97 ? 158  VAL H N   1 
ATOM 15963 C CA  . VAL E 4 158  ? 175.506 156.240 198.524 1.00 202.97 ? 158  VAL H CA  1 
ATOM 15964 C C   . VAL E 4 158  ? 174.120 156.868 198.549 1.00 202.97 ? 158  VAL H C   1 
ATOM 15965 O O   . VAL E 4 158  ? 173.117 156.192 198.293 1.00 202.97 ? 158  VAL H O   1 
ATOM 15966 C CB  . VAL E 4 158  ? 175.797 155.588 197.167 1.00 202.97 ? 158  VAL H CB  1 
ATOM 15967 C CG1 . VAL E 4 158  ? 176.072 156.652 196.120 1.00 202.97 ? 158  VAL H CG1 1 
ATOM 15968 C CG2 . VAL E 4 158  ? 176.969 154.626 197.281 1.00 202.97 ? 158  VAL H CG2 1 
ATOM 15969 N N   . THR E 4 159  ? 174.060 158.161 198.854 1.00 213.35 ? 159  THR H N   1 
ATOM 15970 C CA  . THR E 4 159  ? 172.807 158.899 198.911 1.00 213.35 ? 159  THR H CA  1 
ATOM 15971 C C   . THR E 4 159  ? 172.910 160.151 198.053 1.00 213.35 ? 159  THR H C   1 
ATOM 15972 O O   . THR E 4 159  ? 173.995 160.717 197.888 1.00 213.35 ? 159  THR H O   1 
ATOM 15973 C CB  . THR E 4 159  ? 172.443 159.275 200.351 1.00 213.35 ? 159  THR H CB  1 
ATOM 15974 O OG1 . THR E 4 159  ? 171.224 160.029 200.355 1.00 213.35 ? 159  THR H OG1 1 
ATOM 15975 C CG2 . THR E 4 159  ? 173.549 160.096 200.991 1.00 213.35 ? 159  THR H CG2 1 
ATOM 15976 N N   . TRP E 4 160  ? 171.776 160.576 197.506 1.00 217.76 ? 160  TRP H N   1 
ATOM 15977 C CA  . TRP E 4 160  ? 171.741 161.696 196.583 1.00 217.76 ? 160  TRP H CA  1 
ATOM 15978 C C   . TRP E 4 160  ? 171.357 162.980 197.314 1.00 217.76 ? 160  TRP H C   1 
ATOM 15979 O O   . TRP E 4 160  ? 171.117 162.992 198.523 1.00 217.76 ? 160  TRP H O   1 
ATOM 15980 C CB  . TRP E 4 160  ? 170.785 161.395 195.432 1.00 217.76 ? 160  TRP H CB  1 
ATOM 15981 C CG  . TRP E 4 160  ? 171.433 160.604 194.350 1.00 217.76 ? 160  TRP H CG  1 
ATOM 15982 C CD1 . TRP E 4 160  ? 171.206 159.297 194.043 1.00 217.76 ? 160  TRP H CD1 1 
ATOM 15983 C CD2 . TRP E 4 160  ? 172.431 161.065 193.435 1.00 217.76 ? 160  TRP H CD2 1 
ATOM 15984 N NE1 . TRP E 4 160  ? 171.998 158.914 192.990 1.00 217.76 ? 160  TRP H NE1 1 
ATOM 15985 C CE2 . TRP E 4 160  ? 172.759 159.984 192.597 1.00 217.76 ? 160  TRP H CE2 1 
ATOM 15986 C CE3 . TRP E 4 160  ? 173.076 162.290 193.241 1.00 217.76 ? 160  TRP H CE3 1 
ATOM 15987 C CZ2 . TRP E 4 160  ? 173.702 160.089 191.579 1.00 217.76 ? 160  TRP H CZ2 1 
ATOM 15988 C CZ3 . TRP E 4 160  ? 174.013 162.392 192.231 1.00 217.76 ? 160  TRP H CZ3 1 
ATOM 15989 C CH2 . TRP E 4 160  ? 174.319 161.298 191.415 1.00 217.76 ? 160  TRP H CH2 1 
ATOM 15990 N N   . SER E 4 161  ? 171.299 164.081 196.567 1.00 215.42 ? 161  SER H N   1 
ATOM 15991 C CA  . SER E 4 161  ? 171.068 165.388 197.169 1.00 215.42 ? 161  SER H CA  1 
ATOM 15992 C C   . SER E 4 161  ? 169.625 165.557 197.622 1.00 215.42 ? 161  SER H C   1 
ATOM 15993 O O   . SER E 4 161  ? 169.353 165.658 198.821 1.00 215.42 ? 161  SER H O   1 
ATOM 15994 C CB  . SER E 4 161  ? 171.431 166.497 196.182 1.00 215.42 ? 161  SER H CB  1 
ATOM 15995 O OG  . SER E 4 161  ? 170.504 166.546 195.112 1.00 215.42 ? 161  SER H OG  1 
ATOM 15996 N N   . GLU E 4 162  ? 168.690 165.562 196.677 1.00 221.57 ? 162  GLU H N   1 
ATOM 15997 C CA  . GLU E 4 162  ? 167.299 165.844 196.992 1.00 221.57 ? 162  GLU H CA  1 
ATOM 15998 C C   . GLU E 4 162  ? 166.395 164.992 196.118 1.00 221.57 ? 162  GLU H C   1 
ATOM 15999 O O   . GLU E 4 162  ? 166.684 164.770 194.939 1.00 221.57 ? 162  GLU H O   1 
ATOM 16000 C CB  . GLU E 4 162  ? 166.974 167.331 196.799 1.00 221.57 ? 162  GLU H CB  1 
ATOM 16001 C CG  . GLU E 4 162  ? 165.542 167.719 197.148 1.00 221.57 ? 162  GLU H CG  1 
ATOM 16002 C CD  . GLU E 4 162  ? 165.225 167.540 198.621 1.00 221.57 ? 162  GLU H CD  1 
ATOM 16003 O OE1 . GLU E 4 162  ? 166.146 167.684 199.453 1.00 221.57 ? 162  GLU H OE1 1 
ATOM 16004 O OE2 . GLU E 4 162  ? 164.054 167.254 198.948 1.00 221.57 ? 162  GLU H OE2 1 
ATOM 16005 N N   . SER E 4 163  ? 165.300 164.522 196.706 1.00 219.92 ? 163  SER H N   1 
ATOM 16006 C CA  . SER E 4 163  ? 164.352 163.677 196.001 1.00 219.92 ? 163  SER H CA  1 
ATOM 16007 C C   . SER E 4 163  ? 162.952 163.984 196.504 1.00 219.92 ? 163  SER H C   1 
ATOM 16008 O O   . SER E 4 163  ? 162.768 164.575 197.571 1.00 219.92 ? 163  SER H O   1 
ATOM 16009 C CB  . SER E 4 163  ? 164.679 162.192 196.188 1.00 219.92 ? 163  SER H CB  1 
ATOM 16010 O OG  . SER E 4 163  ? 166.002 161.906 195.770 1.00 219.92 ? 163  SER H OG  1 
ATOM 16011 N N   . GLY E 4 164  ? 161.967 163.584 195.716 1.00 216.89 ? 164  GLY H N   1 
ATOM 16012 C CA  . GLY E 4 164  ? 160.566 163.771 196.069 1.00 216.89 ? 164  GLY H CA  1 
ATOM 16013 C C   . GLY E 4 164  ? 159.714 162.731 195.405 1.00 216.89 ? 164  GLY H C   1 
ATOM 16014 O O   . GLY E 4 164  ? 160.093 161.553 195.344 1.00 216.89 ? 164  GLY H O   1 
ATOM 16015 N N   . GLN E 4 165  ? 158.557 163.148 194.902 1.00 213.15 ? 165  GLN H N   1 
ATOM 16016 C CA  . GLN E 4 165  ? 157.693 162.230 194.178 1.00 213.15 ? 165  GLN H CA  1 
ATOM 16017 C C   . GLN E 4 165  ? 158.231 161.999 192.772 1.00 213.15 ? 165  GLN H C   1 
ATOM 16018 O O   . GLN E 4 165  ? 158.722 162.923 192.117 1.00 213.15 ? 165  GLN H O   1 
ATOM 16019 C CB  . GLN E 4 165  ? 156.267 162.776 194.121 1.00 213.15 ? 165  GLN H CB  1 
ATOM 16020 C CG  . GLN E 4 165  ? 155.248 161.789 193.581 1.00 213.15 ? 165  GLN H CG  1 
ATOM 16021 C CD  . GLN E 4 165  ? 153.893 161.944 194.238 1.00 213.15 ? 165  GLN H CD  1 
ATOM 16022 O OE1 . GLN E 4 165  ? 153.689 162.837 195.060 1.00 213.15 ? 165  GLN H OE1 1 
ATOM 16023 N NE2 . GLN E 4 165  ? 152.957 161.072 193.880 1.00 213.15 ? 165  GLN H NE2 1 
ATOM 16024 N N   . GLY E 4 166  ? 158.139 160.754 192.310 1.00 218.81 ? 166  GLY H N   1 
ATOM 16025 C CA  . GLY E 4 166  ? 158.643 160.387 191.005 1.00 218.81 ? 166  GLY H CA  1 
ATOM 16026 C C   . GLY E 4 166  ? 160.121 160.068 190.947 1.00 218.81 ? 166  GLY H C   1 
ATOM 16027 O O   . GLY E 4 166  ? 160.646 159.852 189.847 1.00 218.81 ? 166  GLY H O   1 
ATOM 16028 N N   . VAL E 4 167  ? 160.810 160.033 192.084 1.00 222.15 ? 167  VAL H N   1 
ATOM 16029 C CA  . VAL E 4 167  ? 162.233 159.723 192.137 1.00 222.15 ? 167  VAL H CA  1 
ATOM 16030 C C   . VAL E 4 167  ? 162.408 158.336 192.738 1.00 222.15 ? 167  VAL H C   1 
ATOM 16031 O O   . VAL E 4 167  ? 161.911 158.059 193.836 1.00 222.15 ? 167  VAL H O   1 
ATOM 16032 C CB  . VAL E 4 167  ? 163.003 160.774 192.954 1.00 222.15 ? 167  VAL H CB  1 
ATOM 16033 C CG1 . VAL E 4 167  ? 164.444 160.336 193.145 1.00 222.15 ? 167  VAL H CG1 1 
ATOM 16034 C CG2 . VAL E 4 167  ? 162.936 162.129 192.272 1.00 222.15 ? 167  VAL H CG2 1 
ATOM 16035 N N   . THR E 4 168  ? 163.115 157.464 192.019 1.00 224.46 ? 168  THR H N   1 
ATOM 16036 C CA  . THR E 4 168  ? 163.381 156.092 192.457 1.00 224.46 ? 168  THR H CA  1 
ATOM 16037 C C   . THR E 4 168  ? 164.865 155.811 192.238 1.00 224.46 ? 168  THR H C   1 
ATOM 16038 O O   . THR E 4 168  ? 165.267 155.349 191.167 1.00 224.46 ? 168  THR H O   1 
ATOM 16039 C CB  . THR E 4 168  ? 162.504 155.091 191.707 1.00 224.46 ? 168  THR H CB  1 
ATOM 16040 O OG1 . THR E 4 168  ? 162.686 155.257 190.296 1.00 224.46 ? 168  THR H OG1 1 
ATOM 16041 C CG2 . THR E 4 168  ? 161.036 155.295 192.054 1.00 224.46 ? 168  THR H CG2 1 
ATOM 16042 N N   . ALA E 4 169  ? 165.676 156.090 193.255 1.00 226.91 ? 169  ALA H N   1 
ATOM 16043 C CA  . ALA E 4 169  ? 167.108 155.841 193.175 1.00 226.91 ? 169  ALA H CA  1 
ATOM 16044 C C   . ALA E 4 169  ? 167.386 154.347 193.282 1.00 226.91 ? 169  ALA H C   1 
ATOM 16045 O O   . ALA E 4 169  ? 166.818 153.661 194.137 1.00 226.91 ? 169  ALA H O   1 
ATOM 16046 C CB  . ALA E 4 169  ? 167.845 156.598 194.279 1.00 226.91 ? 169  ALA H CB  1 
ATOM 16047 N N   . ARG E 4 170  ? 168.259 153.845 192.412 1.00 239.22 ? 170  ARG H N   1 
ATOM 16048 C CA  . ARG E 4 170  ? 168.621 152.434 192.380 1.00 239.22 ? 170  ARG H CA  1 
ATOM 16049 C C   . ARG E 4 170  ? 170.120 152.299 192.600 1.00 239.22 ? 170  ARG H C   1 
ATOM 16050 O O   . ARG E 4 170  ? 170.912 152.967 191.926 1.00 239.22 ? 170  ARG H O   1 
ATOM 16051 C CB  . ARG E 4 170  ? 168.211 151.788 191.054 1.00 239.22 ? 170  ARG H CB  1 
ATOM 16052 C CG  . ARG E 4 170  ? 166.727 151.899 190.742 1.00 239.22 ? 170  ARG H CG  1 
ATOM 16053 C CD  . ARG E 4 170  ? 166.399 151.285 189.390 1.00 239.22 ? 170  ARG H CD  1 
ATOM 16054 N NE  . ARG E 4 170  ? 166.671 152.198 188.286 1.00 239.22 ? 170  ARG H NE  1 
ATOM 16055 C CZ  . ARG E 4 170  ? 165.791 153.059 187.794 1.00 239.22 ? 170  ARG H CZ  1 
ATOM 16056 N NH1 . ARG E 4 170  ? 164.568 153.155 188.288 1.00 239.22 ? 170  ARG H NH1 1 
ATOM 16057 N NH2 . ARG E 4 170  ? 166.148 153.845 186.782 1.00 239.22 ? 170  ARG H NH2 1 
ATOM 16058 N N   . ASN E 4 171  ? 170.504 151.437 193.536 1.00 237.69 ? 171  ASN H N   1 
ATOM 16059 C CA  . ASN E 4 171  ? 171.898 151.156 193.837 1.00 237.69 ? 171  ASN H CA  1 
ATOM 16060 C C   . ASN E 4 171  ? 172.181 149.672 193.641 1.00 237.69 ? 171  ASN H C   1 
ATOM 16061 O O   . ASN E 4 171  ? 171.303 148.825 193.828 1.00 237.69 ? 171  ASN H O   1 
ATOM 16062 C CB  . ASN E 4 171  ? 172.250 151.573 195.267 1.00 237.69 ? 171  ASN H CB  1 
ATOM 16063 C CG  . ASN E 4 171  ? 171.330 150.951 196.296 1.00 237.69 ? 171  ASN H CG  1 
ATOM 16064 O OD1 . ASN E 4 171  ? 170.175 150.642 196.005 1.00 237.69 ? 171  ASN H OD1 1 
ATOM 16065 N ND2 . ASN E 4 171  ? 171.838 150.766 197.509 1.00 237.69 ? 171  ASN H ND2 1 
ATOM 16066 N N   . PHE E 4 172  ? 173.414 149.365 193.264 1.00 240.10 ? 172  PHE H N   1 
ATOM 16067 C CA  . PHE E 4 172  ? 173.815 148.018 192.896 1.00 240.10 ? 172  PHE H CA  1 
ATOM 16068 C C   . PHE E 4 172  ? 174.687 147.384 193.972 1.00 240.10 ? 172  PHE H C   1 
ATOM 16069 O O   . PHE E 4 172  ? 175.338 148.084 194.755 1.00 240.10 ? 172  PHE H O   1 
ATOM 16070 C CB  . PHE E 4 172  ? 174.569 148.038 191.560 1.00 240.10 ? 172  PHE H CB  1 
ATOM 16071 C CG  . PHE E 4 172  ? 173.865 148.812 190.483 1.00 240.10 ? 172  PHE H CG  1 
ATOM 16072 C CD1 . PHE E 4 172  ? 172.809 148.250 189.787 1.00 240.10 ? 172  PHE H CD1 1 
ATOM 16073 C CD2 . PHE E 4 172  ? 174.255 150.101 190.170 1.00 240.10 ? 172  PHE H CD2 1 
ATOM 16074 C CE1 . PHE E 4 172  ? 172.156 148.960 188.800 1.00 240.10 ? 172  PHE H CE1 1 
ATOM 16075 C CE2 . PHE E 4 172  ? 173.608 150.816 189.183 1.00 240.10 ? 172  PHE H CE2 1 
ATOM 16076 C CZ  . PHE E 4 172  ? 172.556 150.245 188.498 1.00 240.10 ? 172  PHE H CZ  1 
ATOM 16077 N N   . PRO E 4 173  ? 174.708 146.056 194.053 1.00 235.52 ? 173  PRO H N   1 
ATOM 16078 C CA  . PRO E 4 173  ? 175.553 145.380 195.043 1.00 235.52 ? 173  PRO H CA  1 
ATOM 16079 C C   . PRO E 4 173  ? 177.024 145.576 194.729 1.00 235.52 ? 173  PRO H C   1 
ATOM 16080 O O   . PRO E 4 173  ? 177.392 145.844 193.575 1.00 235.52 ? 173  PRO H O   1 
ATOM 16081 C CB  . PRO E 4 173  ? 175.147 143.903 194.908 1.00 235.52 ? 173  PRO H CB  1 
ATOM 16082 C CG  . PRO E 4 173  ? 173.815 143.927 194.235 1.00 235.52 ? 173  PRO H CG  1 
ATOM 16083 C CD  . PRO E 4 173  ? 173.857 145.106 193.319 1.00 235.52 ? 173  PRO H CD  1 
ATOM 16084 N N   . PRO E 4 174  ? 177.896 145.463 195.731 1.00 229.52 ? 174  PRO H N   1 
ATOM 16085 C CA  . PRO E 4 174  ? 179.331 145.643 195.484 1.00 229.52 ? 174  PRO H CA  1 
ATOM 16086 C C   . PRO E 4 174  ? 179.879 144.589 194.535 1.00 229.52 ? 174  PRO H C   1 
ATOM 16087 O O   . PRO E 4 174  ? 179.431 143.441 194.516 1.00 229.52 ? 174  PRO H O   1 
ATOM 16088 C CB  . PRO E 4 174  ? 179.953 145.514 196.880 1.00 229.52 ? 174  PRO H CB  1 
ATOM 16089 C CG  . PRO E 4 174  ? 178.822 145.733 197.834 1.00 229.52 ? 174  PRO H CG  1 
ATOM 16090 C CD  . PRO E 4 174  ? 177.609 145.198 197.149 1.00 229.52 ? 174  PRO H CD  1 
ATOM 16091 N N   . SER E 4 175  ? 180.864 144.999 193.739 1.00 233.97 ? 175  SER H N   1 
ATOM 16092 C CA  . SER E 4 175  ? 181.547 144.118 192.799 1.00 233.97 ? 175  SER H CA  1 
ATOM 16093 C C   . SER E 4 175  ? 183.044 144.204 193.052 1.00 233.97 ? 175  SER H C   1 
ATOM 16094 O O   . SER E 4 175  ? 183.637 145.280 192.918 1.00 233.97 ? 175  SER H O   1 
ATOM 16095 C CB  . SER E 4 175  ? 181.221 144.497 191.353 1.00 233.97 ? 175  SER H CB  1 
ATOM 16096 O OG  . SER E 4 175  ? 181.997 143.738 190.443 1.00 233.97 ? 175  SER H OG  1 
ATOM 16097 N N   . GLN E 4 176  ? 183.650 143.075 193.409 1.00 236.27 ? 176  GLN H N   1 
ATOM 16098 C CA  . GLN E 4 176  ? 185.069 143.057 193.736 1.00 236.27 ? 176  GLN H CA  1 
ATOM 16099 C C   . GLN E 4 176  ? 185.914 143.190 192.477 1.00 236.27 ? 176  GLN H C   1 
ATOM 16100 O O   . GLN E 4 176  ? 185.685 142.494 191.483 1.00 236.27 ? 176  GLN H O   1 
ATOM 16101 C CB  . GLN E 4 176  ? 185.427 141.768 194.474 1.00 236.27 ? 176  GLN H CB  1 
ATOM 16102 C CG  . GLN E 4 176  ? 186.823 141.772 195.073 1.00 236.27 ? 176  GLN H CG  1 
ATOM 16103 C CD  . GLN E 4 176  ? 187.079 140.573 195.963 1.00 236.27 ? 176  GLN H CD  1 
ATOM 16104 O OE1 . GLN E 4 176  ? 187.113 140.690 197.188 1.00 236.27 ? 176  GLN H OE1 1 
ATOM 16105 N NE2 . GLN E 4 176  ? 187.263 139.410 195.349 1.00 236.27 ? 176  GLN H NE2 1 
ATOM 16106 N N   . ASP E 4 177  ? 186.892 144.090 192.520 1.00 242.18 ? 177  ASP H N   1 
ATOM 16107 C CA  . ASP E 4 177  ? 187.836 144.218 191.420 1.00 242.18 ? 177  ASP H CA  1 
ATOM 16108 C C   . ASP E 4 177  ? 188.782 143.024 191.397 1.00 242.18 ? 177  ASP H C   1 
ATOM 16109 O O   . ASP E 4 177  ? 189.225 142.540 192.442 1.00 242.18 ? 177  ASP H O   1 
ATOM 16110 C CB  . ASP E 4 177  ? 188.624 145.521 191.546 1.00 242.18 ? 177  ASP H CB  1 
ATOM 16111 C CG  . ASP E 4 177  ? 187.734 146.746 191.466 1.00 242.18 ? 177  ASP H CG  1 
ATOM 16112 O OD1 . ASP E 4 177  ? 186.663 146.658 190.832 1.00 242.18 ? 177  ASP H OD1 1 
ATOM 16113 O OD2 . ASP E 4 177  ? 188.104 147.794 192.034 1.00 242.18 ? 177  ASP H OD2 1 
ATOM 16114 N N   . ALA E 4 178  ? 189.086 142.544 190.189 1.00 245.55 ? 178  ALA H N   1 
ATOM 16115 C CA  . ALA E 4 178  ? 189.916 141.354 190.041 1.00 245.55 ? 178  ALA H CA  1 
ATOM 16116 C C   . ALA E 4 178  ? 191.354 141.578 190.489 1.00 245.55 ? 178  ALA H C   1 
ATOM 16117 O O   . ALA E 4 178  ? 192.050 140.605 190.797 1.00 245.55 ? 178  ALA H O   1 
ATOM 16118 C CB  . ALA E 4 178  ? 189.895 140.876 188.588 1.00 245.55 ? 178  ALA H CB  1 
ATOM 16119 N N   . SER E 4 179  ? 191.815 142.825 190.532 1.00 245.69 ? 179  SER H N   1 
ATOM 16120 C CA  . SER E 4 179  ? 193.186 143.146 190.905 1.00 245.69 ? 179  SER H CA  1 
ATOM 16121 C C   . SER E 4 179  ? 193.185 143.978 192.179 1.00 245.69 ? 179  SER H C   1 
ATOM 16122 O O   . SER E 4 179  ? 192.470 144.981 192.270 1.00 245.69 ? 179  SER H O   1 
ATOM 16123 C CB  . SER E 4 179  ? 193.899 143.900 189.779 1.00 245.69 ? 179  SER H CB  1 
ATOM 16124 O OG  . SER E 4 179  ? 193.797 143.198 188.553 1.00 245.69 ? 179  SER H OG  1 
ATOM 16125 N N   . GLY E 4 180  ? 193.985 143.558 193.157 1.00 243.81 ? 180  GLY H N   1 
ATOM 16126 C CA  . GLY E 4 180  ? 194.114 144.289 194.400 1.00 243.81 ? 180  GLY H CA  1 
ATOM 16127 C C   . GLY E 4 180  ? 192.977 144.109 195.378 1.00 243.81 ? 180  GLY H C   1 
ATOM 16128 O O   . GLY E 4 180  ? 192.959 144.790 196.409 1.00 243.81 ? 180  GLY H O   1 
ATOM 16129 N N   . ASP E 4 181  ? 192.024 143.223 195.084 1.00 242.37 ? 181  ASP H N   1 
ATOM 16130 C CA  . ASP E 4 181  ? 190.867 142.957 195.936 1.00 242.37 ? 181  ASP H CA  1 
ATOM 16131 C C   . ASP E 4 181  ? 190.018 144.202 196.172 1.00 242.37 ? 181  ASP H C   1 
ATOM 16132 O O   . ASP E 4 181  ? 189.246 144.257 197.134 1.00 242.37 ? 181  ASP H O   1 
ATOM 16133 C CB  . ASP E 4 181  ? 191.289 142.346 197.278 1.00 242.37 ? 181  ASP H CB  1 
ATOM 16134 C CG  . ASP E 4 181  ? 191.837 140.941 197.131 1.00 242.37 ? 181  ASP H CG  1 
ATOM 16135 O OD1 . ASP E 4 181  ? 191.415 140.232 196.193 1.00 242.37 ? 181  ASP H OD1 1 
ATOM 16136 O OD2 . ASP E 4 181  ? 192.691 140.545 197.952 1.00 242.37 ? 181  ASP H OD2 1 
ATOM 16137 N N   . LEU E 4 182  ? 190.143 145.207 195.308 1.00 239.24 ? 182  LEU H N   1 
ATOM 16138 C CA  . LEU E 4 182  ? 189.338 146.411 195.432 1.00 239.24 ? 182  LEU H CA  1 
ATOM 16139 C C   . LEU E 4 182  ? 187.904 146.126 194.990 1.00 239.24 ? 182  LEU H C   1 
ATOM 16140 O O   . LEU E 4 182  ? 187.551 145.011 194.597 1.00 239.24 ? 182  LEU H O   1 
ATOM 16141 C CB  . LEU E 4 182  ? 189.949 147.546 194.613 1.00 239.24 ? 182  LEU H CB  1 
ATOM 16142 C CG  . LEU E 4 182  ? 191.440 147.826 194.798 1.00 239.24 ? 182  LEU H CG  1 
ATOM 16143 C CD1 . LEU E 4 182  ? 191.832 149.102 194.072 1.00 239.24 ? 182  LEU H CD1 1 
ATOM 16144 C CD2 . LEU E 4 182  ? 191.797 147.919 196.272 1.00 239.24 ? 182  LEU H CD2 1 
ATOM 16145 N N   . TYR E 4 183  ? 187.062 147.154 195.056 1.00 237.18 ? 183  TYR H N   1 
ATOM 16146 C CA  . TYR E 4 183  ? 185.665 147.024 194.677 1.00 237.18 ? 183  TYR H CA  1 
ATOM 16147 C C   . TYR E 4 183  ? 185.258 148.214 193.820 1.00 237.18 ? 183  TYR H C   1 
ATOM 16148 O O   . TYR E 4 183  ? 185.853 149.292 193.903 1.00 237.18 ? 183  TYR H O   1 
ATOM 16149 C CB  . TYR E 4 183  ? 184.752 146.921 195.907 1.00 237.18 ? 183  TYR H CB  1 
ATOM 16150 C CG  . TYR E 4 183  ? 184.676 145.536 196.511 1.00 237.18 ? 183  TYR H CG  1 
ATOM 16151 C CD1 . TYR E 4 183  ? 185.748 145.003 197.213 1.00 237.18 ? 183  TYR H CD1 1 
ATOM 16152 C CD2 . TYR E 4 183  ? 183.527 144.766 196.386 1.00 237.18 ? 183  TYR H CD2 1 
ATOM 16153 C CE1 . TYR E 4 183  ? 185.682 143.741 197.768 1.00 237.18 ? 183  TYR H CE1 1 
ATOM 16154 C CE2 . TYR E 4 183  ? 183.452 143.502 196.937 1.00 237.18 ? 183  TYR H CE2 1 
ATOM 16155 C CZ  . TYR E 4 183  ? 184.532 142.994 197.627 1.00 237.18 ? 183  TYR H CZ  1 
ATOM 16156 O OH  . TYR E 4 183  ? 184.462 141.735 198.178 1.00 237.18 ? 183  TYR H OH  1 
ATOM 16157 N N   . THR E 4 184  ? 184.239 148.003 192.990 1.00 230.18 ? 184  THR H N   1 
ATOM 16158 C CA  . THR E 4 184  ? 183.721 149.037 192.104 1.00 230.18 ? 184  THR H CA  1 
ATOM 16159 C C   . THR E 4 184  ? 182.224 148.836 191.933 1.00 230.18 ? 184  THR H C   1 
ATOM 16160 O O   . THR E 4 184  ? 181.772 147.715 191.679 1.00 230.18 ? 184  THR H O   1 
ATOM 16161 C CB  . THR E 4 184  ? 184.420 149.001 190.740 1.00 230.18 ? 184  THR H CB  1 
ATOM 16162 O OG1 . THR E 4 184  ? 185.788 149.402 190.891 1.00 230.18 ? 184  THR H OG1 1 
ATOM 16163 C CG2 . THR E 4 184  ? 183.727 149.928 189.752 1.00 230.18 ? 184  THR H CG2 1 
ATOM 16164 N N   . THR E 4 185  ? 181.460 149.917 192.077 1.00 226.30 ? 185  THR H N   1 
ATOM 16165 C CA  . THR E 4 185  ? 180.011 149.858 191.954 1.00 226.30 ? 185  THR H CA  1 
ATOM 16166 C C   . THR E 4 185  ? 179.510 151.246 191.576 1.00 226.30 ? 185  THR H C   1 
ATOM 16167 O O   . THR E 4 185  ? 180.177 152.253 191.822 1.00 226.30 ? 185  THR H O   1 
ATOM 16168 C CB  . THR E 4 185  ? 179.367 149.362 193.260 1.00 226.30 ? 185  THR H CB  1 
ATOM 16169 O OG1 . THR E 4 185  ? 179.921 148.088 193.605 1.00 226.30 ? 185  THR H OG1 1 
ATOM 16170 C CG2 . THR E 4 185  ? 177.862 149.196 193.111 1.00 226.30 ? 185  THR H CG2 1 
ATOM 16171 N N   . SER E 4 186  ? 178.332 151.294 190.962 1.00 227.40 ? 186  SER H N   1 
ATOM 16172 C CA  . SER E 4 186  ? 177.717 152.546 190.556 1.00 227.40 ? 186  SER H CA  1 
ATOM 16173 C C   . SER E 4 186  ? 176.422 152.768 191.326 1.00 227.40 ? 186  SER H C   1 
ATOM 16174 O O   . SER E 4 186  ? 175.922 151.878 192.019 1.00 227.40 ? 186  SER H O   1 
ATOM 16175 C CB  . SER E 4 186  ? 177.437 152.565 189.049 1.00 227.40 ? 186  SER H CB  1 
ATOM 16176 O OG  . SER E 4 186  ? 176.802 151.367 188.637 1.00 227.40 ? 186  SER H OG  1 
ATOM 16177 N N   . SER E 4 187  ? 175.892 153.983 191.206 0.70 224.94 ? 187  SER H N   1 
ATOM 16178 C CA  . SER E 4 187  ? 174.608 154.351 191.785 0.70 224.94 ? 187  SER H CA  1 
ATOM 16179 C C   . SER E 4 187  ? 173.814 155.134 190.752 0.70 224.94 ? 187  SER H C   1 
ATOM 16180 O O   . SER E 4 187  ? 174.371 155.974 190.040 0.70 224.94 ? 187  SER H O   1 
ATOM 16181 C CB  . SER E 4 187  ? 174.785 155.182 193.059 0.70 224.94 ? 187  SER H CB  1 
ATOM 16182 O OG  . SER E 4 187  ? 173.558 155.762 193.463 0.70 224.94 ? 187  SER H OG  1 
ATOM 16183 N N   . GLN E 4 188  ? 172.515 154.860 190.672 1.00 233.51 ? 188  GLN H N   1 
ATOM 16184 C CA  . GLN E 4 188  ? 171.651 155.440 189.653 1.00 233.51 ? 188  GLN H CA  1 
ATOM 16185 C C   . GLN E 4 188  ? 170.558 156.276 190.304 1.00 233.51 ? 188  GLN H C   1 
ATOM 16186 O O   . GLN E 4 188  ? 170.070 155.943 191.388 1.00 233.51 ? 188  GLN H O   1 
ATOM 16187 C CB  . GLN E 4 188  ? 171.025 154.348 188.780 1.00 233.51 ? 188  GLN H CB  1 
ATOM 16188 C CG  . GLN E 4 188  ? 170.403 154.860 187.495 1.00 233.51 ? 188  GLN H CG  1 
ATOM 16189 C CD  . GLN E 4 188  ? 168.932 155.177 187.652 1.00 233.51 ? 188  GLN H CD  1 
ATOM 16190 O OE1 . GLN E 4 188  ? 168.251 154.603 188.500 1.00 233.51 ? 188  GLN H OE1 1 
ATOM 16191 N NE2 . GLN E 4 188  ? 168.433 156.095 186.833 1.00 233.51 ? 188  GLN H NE2 1 
ATOM 16192 N N   . LEU E 4 189  ? 170.176 157.362 189.633 1.00 235.02 ? 189  LEU H N   1 
ATOM 16193 C CA  . LEU E 4 189  ? 169.137 158.259 190.118 1.00 235.02 ? 189  LEU H CA  1 
ATOM 16194 C C   . LEU E 4 189  ? 168.217 158.640 188.968 1.00 235.02 ? 189  LEU H C   1 
ATOM 16195 O O   . LEU E 4 189  ? 168.650 158.754 187.818 1.00 235.02 ? 189  LEU H O   1 
ATOM 16196 C CB  . LEU E 4 189  ? 169.737 159.523 190.751 1.00 235.02 ? 189  LEU H CB  1 
ATOM 16197 C CG  . LEU E 4 189  ? 168.778 160.568 191.321 1.00 235.02 ? 189  LEU H CG  1 
ATOM 16198 C CD1 . LEU E 4 189  ? 168.081 160.032 192.558 1.00 235.02 ? 189  LEU H CD1 1 
ATOM 16199 C CD2 . LEU E 4 189  ? 169.514 161.860 191.634 1.00 235.02 ? 189  LEU H CD2 1 
ATOM 16200 N N   . THR E 4 190  ? 166.941 158.836 189.291 1.00 237.87 ? 190  THR H N   1 
ATOM 16201 C CA  . THR E 4 190  ? 165.942 159.312 188.342 1.00 237.87 ? 190  THR H CA  1 
ATOM 16202 C C   . THR E 4 190  ? 165.406 160.649 188.830 1.00 237.87 ? 190  THR H C   1 
ATOM 16203 O O   . THR E 4 190  ? 165.021 160.779 189.996 1.00 237.87 ? 190  THR H O   1 
ATOM 16204 C CB  . THR E 4 190  ? 164.797 158.309 188.185 1.00 237.87 ? 190  THR H CB  1 
ATOM 16205 O OG1 . THR E 4 190  ? 164.294 157.946 189.477 1.00 237.87 ? 190  THR H OG1 1 
ATOM 16206 C CG2 . THR E 4 190  ? 165.279 157.060 187.465 1.00 237.87 ? 190  THR H CG2 1 
ATOM 16207 N N   . LEU E 4 191  ? 165.379 161.639 187.939 1.00 241.38 ? 191  LEU H N   1 
ATOM 16208 C CA  . LEU E 4 191  ? 164.995 162.993 188.305 1.00 241.38 ? 191  LEU H CA  1 
ATOM 16209 C C   . LEU E 4 191  ? 163.931 163.507 187.342 1.00 241.38 ? 191  LEU H C   1 
ATOM 16210 O O   . LEU E 4 191  ? 164.111 163.417 186.115 1.00 241.38 ? 191  LEU H O   1 
ATOM 16211 C CB  . LEU E 4 191  ? 166.215 163.923 188.296 1.00 241.38 ? 191  LEU H CB  1 
ATOM 16212 C CG  . LEU E 4 191  ? 166.007 165.331 188.854 1.00 241.38 ? 191  LEU H CG  1 
ATOM 16213 C CD1 . LEU E 4 191  ? 165.856 165.285 190.364 1.00 241.38 ? 191  LEU H CD1 1 
ATOM 16214 C CD2 . LEU E 4 191  ? 167.157 166.238 188.454 1.00 241.38 ? 191  LEU H CD2 1 
ATOM 16215 N N   . PRO E 4 192  ? 162.820 164.041 187.844 1.00 239.91 ? 192  PRO H N   1 
ATOM 16216 C CA  . PRO E 4 192  ? 161.832 164.654 186.951 1.00 239.91 ? 192  PRO H CA  1 
ATOM 16217 C C   . PRO E 4 192  ? 162.386 165.909 186.297 1.00 239.91 ? 192  PRO H C   1 
ATOM 16218 O O   . PRO E 4 192  ? 163.254 166.594 186.842 1.00 239.91 ? 192  PRO H O   1 
ATOM 16219 C CB  . PRO E 4 192  ? 160.659 164.980 187.882 1.00 239.91 ? 192  PRO H CB  1 
ATOM 16220 C CG  . PRO E 4 192  ? 161.255 165.055 189.243 1.00 239.91 ? 192  PRO H CG  1 
ATOM 16221 C CD  . PRO E 4 192  ? 162.423 164.115 189.260 1.00 239.91 ? 192  PRO H CD  1 
ATOM 16222 N N   . ALA E 4 193  ? 161.868 166.203 185.102 1.00 241.45 ? 193  ALA H N   1 
ATOM 16223 C CA  . ALA E 4 193  ? 162.365 167.342 184.337 1.00 241.45 ? 193  ALA H CA  1 
ATOM 16224 C C   . ALA E 4 193  ? 162.046 168.664 185.026 1.00 241.45 ? 193  ALA H C   1 
ATOM 16225 O O   . ALA E 4 193  ? 162.829 169.617 184.941 1.00 241.45 ? 193  ALA H O   1 
ATOM 16226 C CB  . ALA E 4 193  ? 161.784 167.318 182.924 1.00 241.45 ? 193  ALA H CB  1 
ATOM 16227 N N   . THR E 4 194  ? 160.899 168.743 185.705 1.00 239.17 ? 194  THR H N   1 
ATOM 16228 C CA  . THR E 4 194  ? 160.493 169.997 186.334 1.00 239.17 ? 194  THR H CA  1 
ATOM 16229 C C   . THR E 4 194  ? 161.479 170.424 187.416 1.00 239.17 ? 194  THR H C   1 
ATOM 16230 O O   . THR E 4 194  ? 161.810 171.610 187.530 1.00 239.17 ? 194  THR H O   1 
ATOM 16231 C CB  . THR E 4 194  ? 159.088 169.862 186.919 1.00 239.17 ? 194  THR H CB  1 
ATOM 16232 O OG1 . THR E 4 194  ? 158.212 169.292 185.938 1.00 239.17 ? 194  THR H OG1 1 
ATOM 16233 C CG2 . THR E 4 194  ? 158.553 171.223 187.341 1.00 239.17 ? 194  THR H CG2 1 
ATOM 16234 N N   . GLN E 4 195  ? 161.952 169.472 188.223 1.00 234.68 ? 195  GLN H N   1 
ATOM 16235 C CA  . GLN E 4 195  ? 162.901 169.805 189.281 1.00 234.68 ? 195  GLN H CA  1 
ATOM 16236 C C   . GLN E 4 195  ? 164.209 170.335 188.707 1.00 234.68 ? 195  GLN H C   1 
ATOM 16237 O O   . GLN E 4 195  ? 164.772 171.309 189.220 1.00 234.68 ? 195  GLN H O   1 
ATOM 16238 C CB  . GLN E 4 195  ? 163.154 168.580 190.158 1.00 234.68 ? 195  GLN H CB  1 
ATOM 16239 C CG  . GLN E 4 195  ? 162.214 168.464 191.345 1.00 234.68 ? 195  GLN H CG  1 
ATOM 16240 C CD  . GLN E 4 195  ? 162.472 167.220 192.169 1.00 234.68 ? 195  GLN H CD  1 
ATOM 16241 O OE1 . GLN E 4 195  ? 163.069 166.257 191.689 1.00 234.68 ? 195  GLN H OE1 1 
ATOM 16242 N NE2 . GLN E 4 195  ? 162.027 167.235 193.419 1.00 234.68 ? 195  GLN H NE2 1 
ATOM 16243 N N   . CYS E 4 196  ? 164.709 169.706 187.641 1.00 242.33 ? 196  CYS H N   1 
ATOM 16244 C CA  . CYS E 4 196  ? 165.954 170.160 187.030 1.00 242.33 ? 196  CYS H CA  1 
ATOM 16245 C C   . CYS E 4 196  ? 165.756 171.436 186.222 1.00 242.33 ? 196  CYS H C   1 
ATOM 16246 O O   . CYS E 4 196  ? 166.708 172.204 186.040 1.00 242.33 ? 196  CYS H O   1 
ATOM 16247 C CB  . CYS E 4 196  ? 166.536 169.050 186.154 1.00 242.33 ? 196  CYS H CB  1 
ATOM 16248 S SG  . CYS E 4 196  ? 168.073 169.459 185.288 1.00 242.33 ? 196  CYS H SG  1 
ATOM 16249 N N   . LEU E 4 197  ? 164.537 171.682 185.733 1.00 239.19 ? 197  LEU H N   1 
ATOM 16250 C CA  . LEU E 4 197  ? 164.281 172.892 184.956 1.00 239.19 ? 197  LEU H CA  1 
ATOM 16251 C C   . LEU E 4 197  ? 164.514 174.145 185.790 1.00 239.19 ? 197  LEU H C   1 
ATOM 16252 O O   . LEU E 4 197  ? 165.115 175.115 185.313 1.00 239.19 ? 197  LEU H O   1 
ATOM 16253 C CB  . LEU E 4 197  ? 162.856 172.875 184.404 1.00 239.19 ? 197  LEU H CB  1 
ATOM 16254 C CG  . LEU E 4 197  ? 162.502 174.028 183.462 1.00 239.19 ? 197  LEU H CG  1 
ATOM 16255 C CD1 . LEU E 4 197  ? 163.366 173.984 182.211 1.00 239.19 ? 197  LEU H CD1 1 
ATOM 16256 C CD2 . LEU E 4 197  ? 161.025 174.001 183.100 1.00 239.19 ? 197  LEU H CD2 1 
ATOM 16257 N N   . ALA E 4 198  ? 164.048 174.144 187.040 1.00 236.81 ? 198  ALA H N   1 
ATOM 16258 C CA  . ALA E 4 198  ? 164.287 175.267 187.935 1.00 236.81 ? 198  ALA H CA  1 
ATOM 16259 C C   . ALA E 4 198  ? 165.735 175.355 188.391 1.00 236.81 ? 198  ALA H C   1 
ATOM 16260 O O   . ALA E 4 198  ? 166.114 176.357 189.006 1.00 236.81 ? 198  ALA H O   1 
ATOM 16261 C CB  . ALA E 4 198  ? 163.371 175.170 189.156 1.00 236.81 ? 198  ALA H CB  1 
ATOM 16262 N N   . GLY E 4 199  ? 166.545 174.341 188.105 1.00 237.56 ? 199  GLY H N   1 
ATOM 16263 C CA  . GLY E 4 199  ? 167.898 174.274 188.613 1.00 237.56 ? 199  GLY H CA  1 
ATOM 16264 C C   . GLY E 4 199  ? 168.134 172.971 189.344 1.00 237.56 ? 199  GLY H C   1 
ATOM 16265 O O   . GLY E 4 199  ? 168.098 171.900 188.732 1.00 237.56 ? 199  GLY H O   1 
ATOM 16266 N N   . LYS E 4 200  ? 168.368 173.050 190.654 1.00 230.46 ? 200  LYS H N   1 
ATOM 16267 C CA  . LYS E 4 200  ? 168.500 171.873 191.511 1.00 230.46 ? 200  LYS H CA  1 
ATOM 16268 C C   . LYS E 4 200  ? 169.638 170.968 191.031 1.00 230.46 ? 200  LYS H C   1 
ATOM 16269 O O   . LYS E 4 200  ? 169.436 169.821 190.627 1.00 230.46 ? 200  LYS H O   1 
ATOM 16270 C CB  . LYS E 4 200  ? 167.172 171.109 191.586 1.00 230.46 ? 200  LYS H CB  1 
ATOM 16271 C CG  . LYS E 4 200  ? 167.081 170.098 192.717 1.00 230.46 ? 200  LYS H CG  1 
ATOM 16272 C CD  . LYS E 4 200  ? 166.185 168.934 192.326 1.00 230.46 ? 200  LYS H CD  1 
ATOM 16273 C CE  . LYS E 4 200  ? 166.253 167.812 193.345 1.00 230.46 ? 200  LYS H CE  1 
ATOM 16274 N NZ  . LYS E 4 200  ? 167.639 167.300 193.523 1.00 230.46 ? 200  LYS H NZ  1 
ATOM 16275 N N   . SER E 4 201  ? 170.850 171.518 191.070 1.00 220.65 ? 201  SER H N   1 
ATOM 16276 C CA  . SER E 4 201  ? 172.030 170.728 190.747 1.00 220.65 ? 201  SER H CA  1 
ATOM 16277 C C   . SER E 4 201  ? 172.242 169.660 191.811 1.00 220.65 ? 201  SER H C   1 
ATOM 16278 O O   . SER E 4 201  ? 172.405 169.968 192.995 1.00 220.65 ? 201  SER H O   1 
ATOM 16279 C CB  . SER E 4 201  ? 173.259 171.630 190.641 1.00 220.65 ? 201  SER H CB  1 
ATOM 16280 O OG  . SER E 4 201  ? 174.435 170.866 190.442 1.00 220.65 ? 201  SER H OG  1 
ATOM 16281 N N   . VAL E 4 202  ? 172.241 168.405 191.387 1.00 217.05 ? 202  VAL H N   1 
ATOM 16282 C CA  . VAL E 4 202  ? 172.299 167.274 192.305 0.50 217.05 ? 202  VAL H CA  1 
ATOM 16283 C C   . VAL E 4 202  ? 173.746 167.011 192.694 1.00 217.05 ? 202  VAL H C   1 
ATOM 16284 O O   . VAL E 4 202  ? 174.656 167.091 191.861 1.00 217.05 ? 202  VAL H O   1 
ATOM 16285 C CB  . VAL E 4 202  ? 171.654 166.026 191.675 0.50 217.05 ? 202  VAL H CB  1 
ATOM 16286 C CG1 . VAL E 4 202  ? 170.147 166.192 191.603 0.50 217.05 ? 202  VAL H CG1 1 
ATOM 16287 C CG2 . VAL E 4 202  ? 172.225 165.770 190.291 0.50 217.05 ? 202  VAL H CG2 1 
ATOM 16288 N N   . THR E 4 203  ? 173.962 166.708 193.971 0.70 210.43 ? 203  THR H N   1 
ATOM 16289 C CA  . THR E 4 203  ? 175.273 166.334 194.480 0.70 210.43 ? 203  THR H CA  1 
ATOM 16290 C C   . THR E 4 203  ? 175.206 164.913 195.024 0.70 210.43 ? 203  THR H C   1 
ATOM 16291 O O   . THR E 4 203  ? 174.204 164.523 195.634 0.70 210.43 ? 203  THR H O   1 
ATOM 16292 C CB  . THR E 4 203  ? 175.759 167.314 195.558 0.70 210.43 ? 203  THR H CB  1 
ATOM 16293 O OG1 . THR E 4 203  ? 177.078 166.947 195.981 0.70 210.43 ? 203  THR H OG1 1 
ATOM 16294 C CG2 . THR E 4 203  ? 174.827 167.330 196.757 0.70 210.43 ? 203  THR H CG2 1 
ATOM 16295 N N   . CYS E 4 204  ? 176.259 164.139 194.779 0.70 208.49 ? 204  CYS H N   1 
ATOM 16296 C CA  . CYS E 4 204  ? 176.304 162.740 195.181 0.70 208.49 ? 204  CYS H CA  1 
ATOM 16297 C C   . CYS E 4 204  ? 177.111 162.594 196.464 0.70 208.49 ? 204  CYS H C   1 
ATOM 16298 O O   . CYS E 4 204  ? 178.242 163.081 196.553 0.70 208.49 ? 204  CYS H O   1 
ATOM 16299 C CB  . CYS E 4 204  ? 176.914 161.883 194.071 0.70 208.49 ? 204  CYS H CB  1 
ATOM 16300 S SG  . CYS E 4 204  ? 177.228 160.160 194.517 0.70 208.49 ? 204  CYS H SG  1 
ATOM 16301 N N   . HIS E 4 205  ? 176.526 161.924 197.453 1.00 208.71 ? 205  HIS H N   1 
ATOM 16302 C CA  . HIS E 4 205  ? 177.183 161.654 198.723 1.00 208.71 ? 205  HIS H CA  1 
ATOM 16303 C C   . HIS E 4 205  ? 177.454 160.162 198.832 1.00 208.71 ? 205  HIS H C   1 
ATOM 16304 O O   . HIS E 4 205  ? 176.543 159.348 198.646 1.00 208.71 ? 205  HIS H O   1 
ATOM 16305 C CB  . HIS E 4 205  ? 176.329 162.121 199.905 1.00 208.71 ? 205  HIS H CB  1 
ATOM 16306 C CG  . HIS E 4 205  ? 175.800 163.514 199.761 1.00 208.71 ? 205  HIS H CG  1 
ATOM 16307 N ND1 . HIS E 4 205  ? 176.615 164.625 199.768 1.00 208.71 ? 205  HIS H ND1 1 
ATOM 16308 C CD2 . HIS E 4 205  ? 174.536 163.977 199.615 1.00 208.71 ? 205  HIS H CD2 1 
ATOM 16309 C CE1 . HIS E 4 205  ? 175.877 165.712 199.629 1.00 208.71 ? 205  HIS H CE1 1 
ATOM 16310 N NE2 . HIS E 4 205  ? 174.612 165.346 199.533 1.00 208.71 ? 205  HIS H NE2 1 
ATOM 16311 N N   . VAL E 4 206  ? 178.700 159.806 199.130 1.00 204.81 ? 206  VAL H N   1 
ATOM 16312 C CA  . VAL E 4 206  ? 179.109 158.416 199.286 1.00 204.81 ? 206  VAL H CA  1 
ATOM 16313 C C   . VAL E 4 206  ? 179.791 158.259 200.636 1.00 204.81 ? 206  VAL H C   1 
ATOM 16314 O O   . VAL E 4 206  ? 180.445 159.187 201.125 1.00 204.81 ? 206  VAL H O   1 
ATOM 16315 C CB  . VAL E 4 206  ? 180.041 157.956 198.145 1.00 204.81 ? 206  VAL H CB  1 
ATOM 16316 C CG1 . VAL E 4 206  ? 179.361 158.134 196.797 1.00 204.81 ? 206  VAL H CG1 1 
ATOM 16317 C CG2 . VAL E 4 206  ? 181.347 158.721 198.184 1.00 204.81 ? 206  VAL H CG2 1 
ATOM 16318 N N   . LYS E 4 207  ? 179.620 157.092 201.248 1.00 208.95 ? 207  LYS H N   1 
ATOM 16319 C CA  . LYS E 4 207  ? 180.204 156.790 202.545 1.00 208.95 ? 207  LYS H CA  1 
ATOM 16320 C C   . LYS E 4 207  ? 181.103 155.568 202.426 1.00 208.95 ? 207  LYS H C   1 
ATOM 16321 O O   . LYS E 4 207  ? 180.746 154.584 201.772 1.00 208.95 ? 207  LYS H O   1 
ATOM 16322 C CB  . LYS E 4 207  ? 179.119 156.543 203.598 1.00 208.95 ? 207  LYS H CB  1 
ATOM 16323 C CG  . LYS E 4 207  ? 179.648 156.333 205.009 1.00 208.95 ? 207  LYS H CG  1 
ATOM 16324 C CD  . LYS E 4 207  ? 180.666 157.398 205.387 1.00 208.95 ? 207  LYS H CD  1 
ATOM 16325 C CE  . LYS E 4 207  ? 181.449 157.002 206.629 1.00 208.95 ? 207  LYS H CE  1 
ATOM 16326 N NZ  . LYS E 4 207  ? 182.751 156.363 206.291 1.00 208.95 ? 207  LYS H NZ  1 
ATOM 16327 N N   . HIS E 4 208  ? 182.265 155.638 203.061 1.00 215.48 ? 208  HIS H N   1 
ATOM 16328 C CA  . HIS E 4 208  ? 183.252 154.573 203.051 1.00 215.48 ? 208  HIS H CA  1 
ATOM 16329 C C   . HIS E 4 208  ? 183.288 153.905 204.425 1.00 215.48 ? 208  HIS H C   1 
ATOM 16330 O O   . HIS E 4 208  ? 182.461 154.193 205.298 1.00 215.48 ? 208  HIS H O   1 
ATOM 16331 C CB  . HIS E 4 208  ? 184.612 155.138 202.639 1.00 215.48 ? 208  HIS H CB  1 
ATOM 16332 C CG  . HIS E 4 208  ? 185.569 154.108 202.129 1.00 215.48 ? 208  HIS H CG  1 
ATOM 16333 N ND1 . HIS E 4 208  ? 186.750 153.809 202.772 1.00 215.48 ? 208  HIS H ND1 1 
ATOM 16334 C CD2 . HIS E 4 208  ? 185.517 153.302 201.043 1.00 215.48 ? 208  HIS H CD2 1 
ATOM 16335 C CE1 . HIS E 4 208  ? 187.390 152.870 202.099 1.00 215.48 ? 208  HIS H CE1 1 
ATOM 16336 N NE2 . HIS E 4 208  ? 186.662 152.543 201.047 1.00 215.48 ? 208  HIS H NE2 1 
ATOM 16337 N N   . TYR E 4 209  ? 184.244 152.993 204.611 1.00 211.97 ? 209  TYR H N   1 
ATOM 16338 C CA  . TYR E 4 209  ? 184.382 152.317 205.898 1.00 211.97 ? 209  TYR H CA  1 
ATOM 16339 C C   . TYR E 4 209  ? 184.641 153.318 207.017 1.00 211.97 ? 209  TYR H C   1 
ATOM 16340 O O   . TYR E 4 209  ? 183.978 153.287 208.060 1.00 211.97 ? 209  TYR H O   1 
ATOM 16341 C CB  . TYR E 4 209  ? 185.503 151.279 205.822 1.00 211.97 ? 209  TYR H CB  1 
ATOM 16342 C CG  . TYR E 4 209  ? 186.115 150.914 207.157 1.00 211.97 ? 209  TYR H CG  1 
ATOM 16343 C CD1 . TYR E 4 209  ? 185.340 150.378 208.179 1.00 211.97 ? 209  TYR H CD1 1 
ATOM 16344 C CD2 . TYR E 4 209  ? 187.473 151.087 207.389 1.00 211.97 ? 209  TYR H CD2 1 
ATOM 16345 C CE1 . TYR E 4 209  ? 185.897 150.038 209.396 1.00 211.97 ? 209  TYR H CE1 1 
ATOM 16346 C CE2 . TYR E 4 209  ? 188.040 150.747 208.603 1.00 211.97 ? 209  TYR H CE2 1 
ATOM 16347 C CZ  . TYR E 4 209  ? 187.247 150.225 209.602 1.00 211.97 ? 209  TYR H CZ  1 
ATOM 16348 O OH  . TYR E 4 209  ? 187.805 149.886 210.813 1.00 211.97 ? 209  TYR H OH  1 
ATOM 16349 N N   . THR E 4 210  ? 185.604 154.218 206.816 1.00 203.04 ? 210  THR H N   1 
ATOM 16350 C CA  . THR E 4 210  ? 185.872 155.288 207.765 1.00 203.04 ? 210  THR H CA  1 
ATOM 16351 C C   . THR E 4 210  ? 186.077 156.645 207.113 1.00 203.04 ? 210  THR H C   1 
ATOM 16352 O O   . THR E 4 210  ? 186.085 157.654 207.827 1.00 203.04 ? 210  THR H O   1 
ATOM 16353 C CB  . THR E 4 210  ? 187.109 154.964 208.619 1.00 203.04 ? 210  THR H CB  1 
ATOM 16354 O OG1 . THR E 4 210  ? 188.187 154.551 207.769 1.00 203.04 ? 210  THR H OG1 1 
ATOM 16355 C CG2 . THR E 4 210  ? 186.800 153.865 209.625 1.00 203.04 ? 210  THR H CG2 1 
ATOM 16356 N N   . ASN E 4 211  ? 186.244 156.707 205.796 1.00 210.21 ? 211  ASN H N   1 
ATOM 16357 C CA  . ASN E 4 211  ? 186.449 157.985 205.135 1.00 210.21 ? 211  ASN H CA  1 
ATOM 16358 C C   . ASN E 4 211  ? 185.166 158.812 205.181 1.00 210.21 ? 211  ASN H C   1 
ATOM 16359 O O   . ASN E 4 211  ? 184.065 158.257 205.112 1.00 210.21 ? 211  ASN H O   1 
ATOM 16360 C CB  . ASN E 4 211  ? 186.883 157.776 203.686 1.00 210.21 ? 211  ASN H CB  1 
ATOM 16361 C CG  . ASN E 4 211  ? 188.285 157.211 203.574 1.00 210.21 ? 211  ASN H CG  1 
ATOM 16362 O OD1 . ASN E 4 211  ? 188.548 156.329 202.757 1.00 210.21 ? 211  ASN H OD1 1 
ATOM 16363 N ND2 . ASN E 4 211  ? 189.194 157.716 204.400 1.00 210.21 ? 211  ASN H ND2 1 
ATOM 16364 N N   . PRO E 4 212  ? 185.273 160.135 205.297 1.00 207.76 ? 212  PRO H N   1 
ATOM 16365 C CA  . PRO E 4 212  ? 184.068 160.975 205.304 1.00 207.76 ? 212  PRO H CA  1 
ATOM 16366 C C   . PRO E 4 212  ? 183.406 161.047 203.937 1.00 207.76 ? 212  PRO H C   1 
ATOM 16367 O O   . PRO E 4 212  ? 183.894 160.457 202.968 1.00 207.76 ? 212  PRO H O   1 
ATOM 16368 C CB  . PRO E 4 212  ? 184.598 162.344 205.747 1.00 207.76 ? 212  PRO H CB  1 
ATOM 16369 C CG  . PRO E 4 212  ? 186.029 162.339 205.334 1.00 207.76 ? 212  PRO H CG  1 
ATOM 16370 C CD  . PRO E 4 212  ? 186.503 160.923 205.490 1.00 207.76 ? 212  PRO H CD  1 
ATOM 16371 N N   . SER E 4 213  ? 182.293 161.768 203.853 1.00 209.12 ? 213  SER H N   1 
ATOM 16372 C CA  . SER E 4 213  ? 181.547 161.851 202.605 1.00 209.12 ? 213  SER H CA  1 
ATOM 16373 C C   . SER E 4 213  ? 182.296 162.687 201.574 1.00 209.12 ? 213  SER H C   1 
ATOM 16374 O O   . SER E 4 213  ? 182.892 163.718 201.898 1.00 209.12 ? 213  SER H O   1 
ATOM 16375 C CB  . SER E 4 213  ? 180.165 162.451 202.855 1.00 209.12 ? 213  SER H CB  1 
ATOM 16376 O OG  . SER E 4 213  ? 180.267 163.787 203.315 1.00 209.12 ? 213  SER H OG  1 
ATOM 16377 N N   . GLN E 4 214  ? 182.260 162.233 200.324 1.00 210.81 ? 214  GLN H N   1 
ATOM 16378 C CA  . GLN E 4 214  ? 182.812 162.973 199.194 1.00 210.81 ? 214  GLN H CA  1 
ATOM 16379 C C   . GLN E 4 214  ? 181.649 163.609 198.441 1.00 210.81 ? 214  GLN H C   1 
ATOM 16380 O O   . GLN E 4 214  ? 180.917 162.922 197.721 1.00 210.81 ? 214  GLN H O   1 
ATOM 16381 C CB  . GLN E 4 214  ? 183.628 162.057 198.286 1.00 210.81 ? 214  GLN H CB  1 
ATOM 16382 C CG  . GLN E 4 214  ? 184.979 161.655 198.857 1.00 210.81 ? 214  GLN H CG  1 
ATOM 16383 C CD  . GLN E 4 214  ? 184.899 160.437 199.757 1.00 210.81 ? 214  GLN H CD  1 
ATOM 16384 O OE1 . GLN E 4 214  ? 183.865 159.776 199.837 1.00 210.81 ? 214  GLN H OE1 1 
ATOM 16385 N NE2 . GLN E 4 214  ? 185.998 160.131 200.435 1.00 210.81 ? 214  GLN H NE2 1 
ATOM 16386 N N   . ASP E 4 215  ? 181.480 164.918 198.607 0.70 210.92 ? 215  ASP H N   1 
ATOM 16387 C CA  . ASP E 4 215  ? 180.304 165.620 198.096 0.70 210.92 ? 215  ASP H CA  1 
ATOM 16388 C C   . ASP E 4 215  ? 180.603 166.224 196.724 0.70 210.92 ? 215  ASP H C   1 
ATOM 16389 O O   . ASP E 4 215  ? 180.725 167.437 196.550 0.70 210.92 ? 215  ASP H O   1 
ATOM 16390 C CB  . ASP E 4 215  ? 179.854 166.684 199.092 0.70 210.92 ? 215  ASP H CB  1 
ATOM 16391 C CG  . ASP E 4 215  ? 179.329 166.088 200.382 0.70 210.92 ? 215  ASP H CG  1 
ATOM 16392 O OD1 . ASP E 4 215  ? 178.811 164.953 200.346 0.70 210.92 ? 215  ASP H OD1 1 
ATOM 16393 O OD2 . ASP E 4 215  ? 179.436 166.754 201.433 0.70 210.92 ? 215  ASP H OD2 1 
ATOM 16394 N N   . VAL E 4 216  ? 180.720 165.338 195.734 1.00 212.48 ? 216  VAL H N   1 
ATOM 16395 C CA  . VAL E 4 216  ? 180.892 165.787 194.359 1.00 212.48 ? 216  VAL H CA  1 
ATOM 16396 C C   . VAL E 4 216  ? 179.586 166.388 193.852 1.00 212.48 ? 216  VAL H C   1 
ATOM 16397 O O   . VAL E 4 216  ? 178.496 166.080 194.351 1.00 212.48 ? 216  VAL H O   1 
ATOM 16398 C CB  . VAL E 4 216  ? 181.359 164.631 193.456 1.00 212.48 ? 216  VAL H CB  1 
ATOM 16399 C CG1 . VAL E 4 216  ? 182.643 164.025 193.999 1.00 212.48 ? 216  VAL H CG1 1 
ATOM 16400 C CG2 . VAL E 4 216  ? 180.270 163.581 193.338 1.00 212.48 ? 216  VAL H CG2 1 
ATOM 16401 N N   . THR E 4 217  ? 179.695 167.256 192.851 1.00 216.71 ? 217  THR H N   1 
ATOM 16402 C CA  . THR E 4 217  ? 178.554 167.979 192.306 1.00 216.71 ? 217  THR H CA  1 
ATOM 16403 C C   . THR E 4 217  ? 178.285 167.519 190.881 1.00 216.71 ? 217  THR H C   1 
ATOM 16404 O O   . THR E 4 217  ? 179.213 167.410 190.073 1.00 216.71 ? 217  THR H O   1 
ATOM 16405 C CB  . THR E 4 217  ? 178.800 169.490 192.332 1.00 216.71 ? 217  THR H CB  1 
ATOM 16406 O OG1 . THR E 4 217  ? 179.228 169.886 193.641 1.00 216.71 ? 217  THR H OG1 1 
ATOM 16407 C CG2 . THR E 4 217  ? 177.527 170.242 191.970 1.00 216.71 ? 217  THR H CG2 1 
ATOM 16408 N N   . VAL E 4 218  ? 177.022 167.248 190.579 1.00 217.35 ? 218  VAL H N   1 
ATOM 16409 C CA  . VAL E 4 218  ? 176.587 166.846 189.250 1.00 217.35 ? 218  VAL H CA  1 
ATOM 16410 C C   . VAL E 4 218  ? 175.586 167.876 188.743 1.00 217.35 ? 218  VAL H C   1 
ATOM 16411 O O   . VAL E 4 218  ? 174.430 167.894 189.166 1.00 217.35 ? 218  VAL H O   1 
ATOM 16412 C CB  . VAL E 4 218  ? 175.968 165.437 189.258 1.00 217.35 ? 218  VAL H CB  1 
ATOM 16413 C CG1 . VAL E 4 218  ? 175.546 165.044 187.850 1.00 217.35 ? 218  VAL H CG1 1 
ATOM 16414 C CG2 . VAL E 4 218  ? 176.938 164.429 189.840 1.00 217.35 ? 218  VAL H CG2 1 
ATOM 16415 N N   . PRO E 4 219  ? 175.998 168.761 187.837 1.00 220.01 ? 219  PRO H N   1 
ATOM 16416 C CA  . PRO E 4 219  ? 175.039 169.704 187.240 1.00 220.01 ? 219  PRO H CA  1 
ATOM 16417 C C   . PRO E 4 219  ? 174.001 168.959 186.416 1.00 220.01 ? 219  PRO H C   1 
ATOM 16418 O O   . PRO E 4 219  ? 174.329 168.268 185.449 1.00 220.01 ? 219  PRO H O   1 
ATOM 16419 C CB  . PRO E 4 219  ? 175.924 170.603 186.366 1.00 220.01 ? 219  PRO H CB  1 
ATOM 16420 C CG  . PRO E 4 219  ? 177.315 170.417 186.899 1.00 220.01 ? 219  PRO H CG  1 
ATOM 16421 C CD  . PRO E 4 219  ? 177.372 168.999 187.370 1.00 220.01 ? 219  PRO H CD  1 
ATOM 16422 N N   . CYS E 4 220  ? 172.740 169.097 186.811 1.00 233.24 ? 220  CYS H N   1 
ATOM 16423 C CA  . CYS E 4 220  ? 171.674 168.356 186.148 1.00 233.24 ? 220  CYS H CA  1 
ATOM 16424 C C   . CYS E 4 220  ? 171.497 168.867 184.721 1.00 233.24 ? 220  CYS H C   1 
ATOM 16425 O O   . CYS E 4 220  ? 171.506 170.082 184.493 1.00 233.24 ? 220  CYS H O   1 
ATOM 16426 C CB  . CYS E 4 220  ? 170.372 168.455 186.946 1.00 233.24 ? 220  CYS H CB  1 
ATOM 16427 S SG  . CYS E 4 220  ? 169.406 169.957 186.732 1.00 233.24 ? 220  CYS H SG  1 
ATOM 16428 N N   . PRO E 4 221  ? 171.358 167.978 183.738 1.00 234.09 ? 221  PRO H N   1 
ATOM 16429 C CA  . PRO E 4 221  ? 171.482 168.389 182.331 1.00 234.09 ? 221  PRO H CA  1 
ATOM 16430 C C   . PRO E 4 221  ? 170.234 169.006 181.717 1.00 234.09 ? 221  PRO H C   1 
ATOM 16431 O O   . PRO E 4 221  ? 169.442 168.301 181.084 1.00 234.09 ? 221  PRO H O   1 
ATOM 16432 C CB  . PRO E 4 221  ? 171.837 167.075 181.616 1.00 234.09 ? 221  PRO H CB  1 
ATOM 16433 C CG  . PRO E 4 221  ? 172.213 166.104 182.709 1.00 234.09 ? 221  PRO H CG  1 
ATOM 16434 C CD  . PRO E 4 221  ? 171.391 166.515 183.882 1.00 234.09 ? 221  PRO H CD  1 
ATOM 16435 N N   . VAL E 4 222  ? 170.045 170.312 181.889 1.00 230.36 ? 222  VAL H N   1 
ATOM 16436 C CA  . VAL E 4 222  ? 169.136 171.070 181.028 1.00 230.36 ? 222  VAL H CA  1 
ATOM 16437 C C   . VAL E 4 222  ? 169.822 172.307 180.448 1.00 230.36 ? 222  VAL H C   1 
ATOM 16438 O O   . VAL E 4 222  ? 169.238 173.401 180.476 1.00 230.36 ? 222  VAL H O   1 
ATOM 16439 C CB  . VAL E 4 222  ? 167.845 171.452 181.773 1.00 230.36 ? 222  VAL H CB  1 
ATOM 16440 C CG1 . VAL E 4 222  ? 167.054 170.211 182.130 1.00 230.36 ? 222  VAL H CG1 1 
ATOM 16441 C CG2 . VAL E 4 222  ? 168.168 172.234 183.043 1.00 230.36 ? 222  VAL H CG2 1 
ATOM 16442 N N   . PRO E 4 223  ? 171.038 172.197 179.880 1.00 218.26 ? 223  PRO H N   1 
ATOM 16443 C CA  . PRO E 4 223  ? 171.663 173.386 179.294 1.00 218.26 ? 223  PRO H CA  1 
ATOM 16444 C C   . PRO E 4 223  ? 171.236 173.596 177.851 1.00 218.26 ? 223  PRO H C   1 
ATOM 16445 O O   . PRO E 4 223  ? 171.483 172.737 176.998 1.00 218.26 ? 223  PRO H O   1 
ATOM 16446 C CB  . PRO E 4 223  ? 173.163 173.079 179.399 1.00 218.26 ? 223  PRO H CB  1 
ATOM 16447 C CG  . PRO E 4 223  ? 173.256 171.565 179.645 1.00 218.26 ? 223  PRO H CG  1 
ATOM 16448 C CD  . PRO E 4 223  ? 171.860 171.008 179.610 1.00 218.26 ? 223  PRO H CD  1 
ATOM 16449 N N   . SER E 4 224  ? 170.590 174.722 177.563 1.00 201.91 ? 224  SER H N   1 
ATOM 16450 C CA  . SER E 4 224  ? 170.242 175.040 176.185 1.00 201.91 ? 224  SER H CA  1 
ATOM 16451 C C   . SER E 4 224  ? 171.515 175.218 175.368 1.00 201.91 ? 224  SER H C   1 
ATOM 16452 O O   . SER E 4 224  ? 172.445 175.909 175.794 1.00 201.91 ? 224  SER H O   1 
ATOM 16453 C CB  . SER E 4 224  ? 169.388 176.304 176.127 1.00 201.91 ? 224  SER H CB  1 
ATOM 16454 O OG  . SER E 4 224  ? 170.121 177.437 176.559 1.00 201.91 ? 224  SER H OG  1 
ATOM 16455 N N   . THR E 4 225  ? 171.558 174.589 174.200 1.00 193.75 ? 225  THR H N   1 
ATOM 16456 C CA  . THR E 4 225  ? 172.755 174.642 173.373 1.00 193.75 ? 225  THR H CA  1 
ATOM 16457 C C   . THR E 4 225  ? 173.012 176.077 172.922 1.00 193.75 ? 225  THR H C   1 
ATOM 16458 O O   . THR E 4 225  ? 172.094 176.733 172.410 1.00 193.75 ? 225  THR H O   1 
ATOM 16459 C CB  . THR E 4 225  ? 172.614 173.725 172.159 1.00 193.75 ? 225  THR H CB  1 
ATOM 16460 O OG1 . THR E 4 225  ? 171.350 173.959 171.524 1.00 193.75 ? 225  THR H OG1 1 
ATOM 16461 C CG2 . THR E 4 225  ? 172.701 172.266 172.579 1.00 193.75 ? 225  THR H CG2 1 
ATOM 16462 N N   . PRO E 4 226  ? 174.220 176.600 173.105 1.00 181.83 ? 226  PRO H N   1 
ATOM 16463 C CA  . PRO E 4 226  ? 174.517 177.964 172.661 1.00 181.83 ? 226  PRO H CA  1 
ATOM 16464 C C   . PRO E 4 226  ? 174.410 178.076 171.152 1.00 181.83 ? 226  PRO H C   1 
ATOM 16465 O O   . PRO E 4 226  ? 175.182 177.440 170.417 1.00 181.83 ? 226  PRO H O   1 
ATOM 16466 C CB  . PRO E 4 226  ? 175.963 178.183 173.132 1.00 181.83 ? 226  PRO H CB  1 
ATOM 16467 C CG  . PRO E 4 226  ? 176.136 177.236 174.267 1.00 181.83 ? 226  PRO H CG  1 
ATOM 16468 C CD  . PRO E 4 226  ? 175.315 176.030 173.908 1.00 181.83 ? 226  PRO H CD  1 
ATOM 16469 N N   . PRO E 4 227  ? 173.469 178.872 170.649 1.00 164.15 ? 227  PRO H N   1 
ATOM 16470 C CA  . PRO E 4 227  ? 173.308 178.989 169.194 1.00 164.15 ? 227  PRO H CA  1 
ATOM 16471 C C   . PRO E 4 227  ? 174.440 179.774 168.552 1.00 164.15 ? 227  PRO H C   1 
ATOM 16472 O O   . PRO E 4 227  ? 174.255 180.921 168.136 1.00 164.15 ? 227  PRO H O   1 
ATOM 16473 C CB  . PRO E 4 227  ? 171.964 179.712 169.042 1.00 164.15 ? 227  PRO H CB  1 
ATOM 16474 C CG  . PRO E 4 227  ? 171.740 180.413 170.331 1.00 164.15 ? 227  PRO H CG  1 
ATOM 16475 C CD  . PRO E 4 227  ? 172.522 179.714 171.400 1.00 164.15 ? 227  PRO H CD  1 
ATOM 16476 N N   . THR E 4 228  ? 175.615 179.160 168.464 1.00 168.52 ? 228  THR H N   1 
ATOM 16477 C CA  . THR E 4 228  ? 176.783 179.838 167.917 1.00 168.52 ? 228  THR H CA  1 
ATOM 16478 C C   . THR E 4 228  ? 176.706 179.866 166.396 1.00 168.52 ? 228  THR H C   1 
ATOM 16479 O O   . THR E 4 228  ? 176.644 178.802 165.771 1.00 168.52 ? 228  THR H O   1 
ATOM 16480 C CB  . THR E 4 228  ? 178.063 179.138 168.357 1.00 168.52 ? 228  THR H CB  1 
ATOM 16481 O OG1 . THR E 4 228  ? 177.989 177.747 168.021 1.00 168.52 ? 228  THR H OG1 1 
ATOM 16482 C CG2 . THR E 4 228  ? 178.252 179.274 169.855 1.00 168.52 ? 228  THR H CG2 1 
ATOM 16483 N N   . PRO E 4 229  ? 176.704 181.040 165.768 1.00 163.74 ? 229  PRO H N   1 
ATOM 16484 C CA  . PRO E 4 229  ? 176.716 181.085 164.302 1.00 163.74 ? 229  PRO H CA  1 
ATOM 16485 C C   . PRO E 4 229  ? 178.064 180.655 163.746 1.00 163.74 ? 229  PRO H C   1 
ATOM 16486 O O   . PRO E 4 229  ? 179.119 181.000 164.283 1.00 163.74 ? 229  PRO H O   1 
ATOM 16487 C CB  . PRO E 4 229  ? 176.427 182.559 163.986 1.00 163.74 ? 229  PRO H CB  1 
ATOM 16488 C CG  . PRO E 4 229  ? 175.894 183.145 165.260 1.00 163.74 ? 229  PRO H CG  1 
ATOM 16489 C CD  . PRO E 4 229  ? 176.548 182.377 166.360 1.00 163.74 ? 229  PRO H CD  1 
ATOM 16490 N N   . SER E 4 230  ? 178.017 179.891 162.660 1.00 177.04 ? 230  SER H N   1 
ATOM 16491 C CA  . SER E 4 230  ? 179.233 179.520 161.959 1.00 177.04 ? 230  SER H CA  1 
ATOM 16492 C C   . SER E 4 230  ? 179.842 180.751 161.289 1.00 177.04 ? 230  SER H C   1 
ATOM 16493 O O   . SER E 4 230  ? 179.125 181.693 160.939 1.00 177.04 ? 230  SER H O   1 
ATOM 16494 C CB  . SER E 4 230  ? 178.935 178.444 160.916 1.00 177.04 ? 230  SER H CB  1 
ATOM 16495 O OG  . SER E 4 230  ? 180.041 178.224 160.058 1.00 177.04 ? 230  SER H OG  1 
ATOM 16496 N N   . PRO E 4 231  ? 181.165 180.780 161.118 1.00 180.21 ? 231  PRO H N   1 
ATOM 16497 C CA  . PRO E 4 231  ? 181.792 181.924 160.444 1.00 180.21 ? 231  PRO H CA  1 
ATOM 16498 C C   . PRO E 4 231  ? 181.242 182.114 159.037 1.00 180.21 ? 231  PRO H C   1 
ATOM 16499 O O   . PRO E 4 231  ? 180.993 181.151 158.309 1.00 180.21 ? 231  PRO H O   1 
ATOM 16500 C CB  . PRO E 4 231  ? 183.281 181.552 160.421 1.00 180.21 ? 231  PRO H CB  1 
ATOM 16501 C CG  . PRO E 4 231  ? 183.331 180.081 160.740 1.00 180.21 ? 231  PRO H CG  1 
ATOM 16502 C CD  . PRO E 4 231  ? 182.170 179.843 161.645 1.00 180.21 ? 231  PRO H CD  1 
ATOM 16503 N N   . SER E 4 232  ? 181.056 183.376 158.662 1.00 167.54 ? 232  SER H N   1 
ATOM 16504 C CA  . SER E 4 232  ? 180.495 183.720 157.361 1.00 167.54 ? 232  SER H CA  1 
ATOM 16505 C C   . SER E 4 232  ? 181.418 184.657 156.590 1.00 167.54 ? 232  SER H C   1 
ATOM 16506 O O   . SER E 4 232  ? 181.000 185.727 156.147 1.00 167.54 ? 232  SER H O   1 
ATOM 16507 C CB  . SER E 4 232  ? 179.117 184.364 157.526 1.00 167.54 ? 232  SER H CB  1 
ATOM 16508 O OG  . SER E 4 232  ? 178.613 184.816 156.282 1.00 167.54 ? 232  SER H OG  1 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1    ASP 1    907  907  ASP ASP P . n 
A 1 2    GLU 2    908  908  GLU GLU P . n 
A 1 3    LYS 3    909  909  LYS LYS P . n 
A 1 4    LYS 4    910  910  LYS LYS P . n 
A 1 5    ASP 5    911  911  ASP ASP P . n 
A 1 6    ASP 6    912  912  ASP ASP P . n 
A 1 7    ILE 7    913  913  ILE ILE P . n 
A 1 8    LYS 8    914  914  LYS LYS P . n 
A 1 9    GLU 9    915  915  GLU GLU P . n 
A 1 10   GLU 10   916  916  GLU GLU P . n 
A 1 11   LYS 11   917  917  LYS LYS P . n 
A 1 12   GLN 12   918  918  GLN GLN P . n 
A 1 13   VAL 13   919  919  VAL VAL P . n 
A 1 14   ASP 14   920  920  ASP ASP P . n 
A 1 15   LYS 15   921  921  LYS LYS P . n 
A 1 16   LYS 16   922  922  LYS LYS P . n 
A 1 17   LEU 17   923  923  LEU LEU P . n 
A 1 18   GLU 18   924  924  GLU GLU P . n 
A 1 19   LEU 19   925  925  LEU LEU P . n 
A 1 20   ARG 20   926  926  ARG ARG P . n 
A 1 21   ASN 21   927  927  ASN ASN P . n 
A 1 22   ILE 22   928  928  ILE ILE P . n 
A 1 23   SER 23   929  929  SER SER P . n 
A 1 24   ASN 24   930  930  ASN ASN P . n 
A 1 25   VAL 25   931  931  VAL VAL P . n 
A 1 26   GLU 26   932  932  GLU GLU P . n 
A 1 27   LEU 27   933  933  LEU LEU P . n 
A 1 28   TYR 28   934  934  TYR TYR P . n 
A 1 29   THR 29   935  935  THR THR P . n 
A 1 30   LEU 30   936  936  LEU LEU P . n 
A 1 31   GLU 31   937  937  GLU GLU P . n 
A 1 32   ASN 32   938  938  ASN ASN P . n 
A 1 33   ASN 33   939  939  ASN ASN P . n 
A 1 34   LYS 34   940  940  LYS LYS P . n 
A 1 35   TYR 35   941  941  TYR TYR P . n 
A 1 36   ARG 36   942  942  ARG ARG P . n 
A 1 37   HIS 37   943  943  HIS HIS P . n 
A 1 38   VAL 38   944  944  VAL VAL P . n 
A 1 39   SER 39   945  945  SER SER P . n 
A 1 40   SER 40   946  946  SER SER P . n 
A 1 41   LEU 41   947  947  LEU LEU P . n 
A 1 42   SER 42   948  948  SER SER P . n 
A 1 43   SER 43   949  949  SER SER P . n 
A 1 44   VAL 44   950  950  VAL VAL P . n 
A 1 45   PRO 45   951  951  PRO PRO P . n 
A 1 46   THR 46   952  952  THR THR P . n 
A 1 47   ASN 47   953  953  ASN ASN P . n 
A 1 48   PRO 48   954  954  PRO PRO P . n 
A 1 49   GLU 49   955  955  GLU GLU P . n 
A 1 50   ALA 50   956  956  ALA ALA P . n 
A 1 51   TYR 51   957  957  TYR TYR P . n 
A 1 52   PHE 52   958  958  PHE PHE P . n 
A 1 53   MET 53   959  959  MET MET P . n 
A 1 54   LYS 54   960  960  LYS LYS P . n 
A 1 55   VAL 55   961  961  VAL VAL P . n 
A 1 56   LYS 56   962  962  LYS LYS P . n 
A 1 57   SER 57   963  963  SER SER P . n 
A 1 58   GLU 58   964  964  GLU GLU P . n 
A 1 59   ASN 59   965  965  ASN ASN P . n 
A 1 60   PHE 60   966  966  PHE PHE P . n 
A 1 61   LYS 61   967  967  LYS LYS P . n 
A 1 62   ASP 62   968  968  ASP ASP P . n 
A 1 63   VAL 63   969  969  VAL VAL P . n 
A 1 64   MET 64   970  970  MET MET P . n 
A 1 65   LEU 65   971  971  LEU LEU P . n 
A 1 66   PRO 66   972  972  PRO PRO P . n 
A 1 67   VAL 67   973  973  VAL VAL P . n 
A 1 68   LYS 68   974  974  LYS LYS P . n 
A 1 69   SER 69   975  975  SER SER P . n 
A 1 70   ILE 70   976  976  ILE ILE P . n 
A 1 71   GLU 71   977  977  GLU GLU P . n 
A 1 72   SER 72   978  978  SER SER P . n 
A 1 73   ALA 73   979  979  ALA ALA P . n 
A 1 74   ARG 74   980  980  ARG ARG P . n 
A 1 75   LYS 75   981  981  LYS LYS P . n 
A 1 76   ASP 76   982  982  ASP ASP P . n 
A 1 77   ASN 77   983  983  ASN ASN P . n 
A 1 78   GLN 78   984  984  GLN GLN P . n 
A 1 79   ASP 79   985  985  ASP ASP P . n 
A 1 80   VAL 80   986  986  VAL VAL P . n 
A 1 81   TYR 81   987  987  TYR TYR P . n 
A 1 82   LYS 82   988  988  LYS LYS P . n 
A 1 83   ILE 83   989  989  ILE ILE P . n 
A 1 84   VAL 84   990  990  VAL VAL P . n 
A 1 85   GLY 85   991  991  GLY GLY P . n 
A 1 86   GLN 86   992  992  GLN GLN P . n 
A 1 87   ALA 87   993  993  ALA ALA P . n 
A 1 88   ASN 88   994  994  ASN ASN P . n 
A 1 89   ASP 89   995  995  ASP ASP P . n 
A 1 90   LEU 90   996  996  LEU LEU P . n 
A 1 91   ILE 91   997  997  ILE ILE P . n 
A 1 92   GLN 92   998  998  GLN GLN P . n 
A 1 93   HIS 93   999  999  HIS HIS P . n 
A 1 94   GLU 94   1000 1000 GLU GLU P . n 
A 1 95   ASN 95   1001 1001 ASN ASN P . n 
A 1 96   ASN 96   1002 1002 ASN ASN P . n 
A 1 97   ILE 97   1003 1003 ILE ILE P . n 
A 1 98   THR 98   1004 1004 THR THR P . n 
A 1 99   LEU 99   1005 1005 LEU LEU P . n 
A 1 100  GLU 100  1006 1006 GLU GLU P . n 
A 1 101  ASN 101  1007 1007 ASN ASN P . n 
A 1 102  TYR 102  1008 1008 TYR TYR P . n 
A 1 103  THR 103  1009 1009 THR THR P . n 
A 1 104  TYR 104  1010 1010 TYR TYR P . n 
A 1 105  TYR 105  1011 1011 TYR TYR P . n 
A 1 106  LEU 106  1012 1012 LEU LEU P . n 
A 1 107  PRO 107  1013 1013 PRO PRO P . n 
A 1 108  LYS 108  1014 1014 LYS LYS P . n 
A 1 109  THR 109  1015 1015 THR THR P . n 
A 1 110  VAL 110  1016 1016 VAL VAL P . n 
A 1 111  ASN 111  1017 1017 ASN ASN P . n 
A 1 112  SER 112  1018 1018 SER SER P . n 
A 1 113  GLU 113  1019 1019 GLU GLU P . n 
A 1 114  ASN 114  1020 1020 ASN ASN P . n 
A 1 115  GLY 115  1021 1021 GLY GLY P . n 
A 1 116  VAL 116  1022 1022 VAL VAL P . n 
A 1 117  TYR 117  1023 1023 TYR TYR P . n 
A 1 118  THR 118  1024 1024 THR THR P . n 
A 1 119  SER 119  1025 1025 SER SER P . n 
A 1 120  PHE 120  1026 1026 PHE PHE P . n 
A 1 121  LYS 121  1027 1027 LYS LYS P . n 
A 1 122  ASN 122  1028 1028 ASN ASN P . n 
A 1 123  LEU 123  1029 1029 LEU LEU P . n 
A 1 124  VAL 124  1030 1030 VAL VAL P . n 
A 1 125  ASP 125  1031 1031 ASP ASP P . n 
A 1 126  ALA 126  1032 1032 ALA ALA P . n 
A 1 127  MET 127  1033 1033 MET MET P . n 
A 1 128  ASN 128  1034 1034 ASN ASN P . n 
A 1 129  ILE 129  1035 1035 ILE ILE P . n 
A 1 130  ASN 130  1036 1036 ASN ASN P . n 
A 1 131  PRO 131  1037 1037 PRO PRO P . n 
A 1 132  TYR 132  1038 1038 TYR TYR P . n 
A 1 133  GLY 133  1039 1039 GLY GLY P . n 
A 1 134  THR 134  1040 1040 THR THR P . n 
A 1 135  PHE 135  1041 1041 PHE PHE P . n 
A 1 136  ARG 136  1042 1042 ARG ARG P . n 
A 1 137  LEU 137  1043 1043 LEU LEU P . n 
A 1 138  GLY 138  1044 1044 GLY GLY P . n 
A 1 139  ALA 139  1045 1045 ALA ALA P . n 
A 1 140  THR 140  1046 1046 THR THR P . n 
A 1 141  MET 141  1047 1047 MET MET P . n 
A 1 142  ASP 142  1048 1048 ASP ASP P . n 
A 1 143  ALA 143  1049 1049 ALA ALA P . n 
A 1 144  ARG 144  1050 1050 ARG ARG P . n 
A 1 145  GLU 145  1051 1051 GLU GLU P . n 
A 1 146  VAL 146  1052 1052 VAL VAL P . n 
A 1 147  GLU 147  1053 1053 GLU GLU P . n 
A 1 148  LEU 148  1054 1054 LEU LEU P . n 
A 1 149  SER 149  1055 1055 SER SER P . n 
A 1 150  ASP 150  1056 1056 ASP ASP P . n 
A 1 151  GLY 151  1057 1057 GLY GLY P . n 
A 1 152  GLN 152  1058 1058 GLN GLN P . n 
A 1 153  GLU 153  1059 1059 GLU GLU P . n 
A 1 154  SER 154  1060 1060 SER SER P . n 
A 1 155  TYR 155  1061 1061 TYR TYR P . n 
A 1 156  ILE 156  1062 1062 ILE ILE P . n 
A 1 157  ASN 157  1063 1063 ASN ASN P . n 
A 1 158  LYS 158  1064 1064 LYS LYS P . n 
A 1 159  GLU 159  1065 1065 GLU GLU P . n 
A 1 160  PHE 160  1066 1066 PHE PHE P . n 
A 1 161  SER 161  1067 1067 SER SER P . n 
A 1 162  GLY 162  1068 1068 GLY GLY P . n 
A 1 163  LYS 163  1069 1069 LYS LYS P . n 
A 1 164  LEU 164  1070 1070 LEU LEU P . n 
A 1 165  ILE 165  1071 1071 ILE ILE P . n 
A 1 166  GLY 166  1072 1072 GLY GLY P . n 
A 1 167  GLU 167  1073 1073 GLU GLU P . n 
A 1 168  ASN 168  1074 1074 ASN ASN P . n 
A 1 169  LYS 169  1075 1075 LYS LYS P . n 
A 1 170  GLY 170  1076 1076 GLY GLY P . n 
A 1 171  LYS 171  1077 1077 LYS LYS P . n 
A 1 172  TYR 172  1078 1078 TYR TYR P . n 
A 1 173  TYR 173  1079 1079 TYR TYR P . n 
A 1 174  ALA 174  1080 1080 ALA ALA P . n 
A 1 175  ILE 175  1081 1081 ILE ILE P . n 
A 1 176  TYR 176  1082 1082 TYR TYR P . n 
A 1 177  ASN 177  1083 1083 ASN ASN P . n 
A 1 178  LEU 178  1084 1084 LEU LEU P . n 
A 1 179  LYS 179  1085 1085 LYS LYS P . n 
A 1 180  LYS 180  1086 1086 LYS LYS P . n 
A 1 181  PRO 181  1087 1087 PRO PRO P . n 
A 1 182  LEU 182  1088 1088 LEU LEU P . n 
A 1 183  PHE 183  1089 1089 PHE PHE P . n 
A 1 184  LYS 184  1090 1090 LYS LYS P . n 
A 1 185  ALA 185  1091 1091 ALA ALA P . n 
A 1 186  LEU 186  1092 1092 LEU LEU P . n 
A 1 187  SER 187  1093 1093 SER SER P . n 
A 1 188  HIS 188  1094 1094 HIS HIS P . n 
A 1 189  ALA 189  1095 1095 ALA ALA P . n 
A 1 190  THR 190  1096 1096 THR THR P . n 
A 1 191  ILE 191  1097 1097 ILE ILE P . n 
A 1 192  GLN 192  1098 1098 GLN GLN P . n 
A 1 193  ASP 193  1099 1099 ASP ASP P . n 
A 1 194  LEU 194  1100 1100 LEU LEU P . n 
A 1 195  SER 195  1101 1101 SER SER P . n 
A 1 196  ILE 196  1102 1102 ILE ILE P . n 
A 1 197  LYS 197  1103 1103 LYS LYS P . n 
A 1 198  GLU 198  1104 1104 GLU GLU P . n 
A 1 199  ALA 199  1105 1105 ALA ALA P . n 
A 1 200  ASN 200  1106 1106 ASN ASN P . n 
A 1 201  VAL 201  1107 1107 VAL VAL P . n 
A 1 202  SER 202  1108 1108 SER SER P . n 
A 1 203  SER 203  1109 1109 SER SER P . n 
A 1 204  LYS 204  1110 1110 LYS LYS P . n 
A 1 205  GLU 205  1111 1111 GLU GLU P . n 
A 1 206  ASP 206  1112 1112 ASP ASP P . n 
A 1 207  ALA 207  1113 1113 ALA ALA P . n 
A 1 208  ALA 208  1114 1114 ALA ALA P . n 
A 1 209  THR 209  1115 1115 THR THR P . n 
A 1 210  ILE 210  1116 1116 ILE ILE P . n 
A 1 211  ALA 211  1117 1117 ALA ALA P . n 
A 1 212  LYS 212  1118 1118 LYS LYS P . n 
A 1 213  GLU 213  1119 1119 GLU GLU P . n 
A 1 214  ALA 214  1120 1120 ALA ALA P . n 
A 1 215  LYS 215  1121 1121 LYS LYS P . n 
A 1 216  ASN 216  1122 1122 ASN ASN P . n 
A 1 217  ASP 217  1123 1123 ASP ASP P . n 
A 1 218  THR 218  1124 1124 THR THR P . n 
A 1 219  THR 219  1125 1125 THR THR P . n 
A 1 220  ILE 220  1126 1126 ILE ILE P . n 
A 1 221  ALA 221  1127 1127 ALA ALA P . n 
A 1 222  ASN 222  1128 1128 ASN ASN P . n 
A 1 223  VAL 223  1129 1129 VAL VAL P . n 
A 1 224  HIS 224  1130 1130 HIS HIS P . n 
A 1 225  SER 225  1131 1131 SER SER P . n 
A 1 226  SER 226  1132 1132 SER SER P . n 
A 1 227  GLY 227  1133 1133 GLY GLY P . n 
A 1 228  VAL 228  1134 1134 VAL VAL P . n 
A 1 229  ILE 229  1135 1135 ILE ILE P . n 
A 1 230  ALA 230  1136 1136 ALA ALA P . n 
A 1 231  GLY 231  1137 1137 GLY GLY P . n 
A 1 232  GLU 232  1138 1138 GLU GLU P . n 
A 1 233  ARG 233  1139 1139 ARG ARG P . n 
A 1 234  SER 234  1140 1140 SER SER P . n 
A 1 235  ILE 235  1141 1141 ILE ILE P . n 
A 1 236  GLY 236  1142 1142 GLY GLY P . n 
A 1 237  GLY 237  1143 1143 GLY GLY P . n 
A 1 238  LEU 238  1144 1144 LEU LEU P . n 
A 1 239  ILE 239  1145 1145 ILE ILE P . n 
A 1 240  SER 240  1146 1146 SER SER P . n 
A 1 241  GLN 241  1147 1147 GLN GLN P . n 
A 1 242  VAL 242  1148 1148 VAL VAL P . n 
A 1 243  THR 243  1149 1149 THR THR P . n 
A 1 244  ASP 244  1150 1150 ASP ASP P . n 
A 1 245  SER 245  1151 1151 SER SER P . n 
A 1 246  THR 246  1152 1152 THR THR P . n 
A 1 247  ILE 247  1153 1153 ILE ILE P . n 
A 1 248  SER 248  1154 1154 SER SER P . n 
A 1 249  ASN 249  1155 1155 ASN ASN P . n 
A 1 250  SER 250  1156 1156 SER SER P . n 
A 1 251  SER 251  1157 1157 SER SER P . n 
A 1 252  PHE 252  1158 1158 PHE PHE P . n 
A 1 253  THR 253  1159 1159 THR THR P . n 
A 1 254  GLY 254  1160 1160 GLY GLY P . n 
A 1 255  ARG 255  1161 1161 ARG ARG P . n 
A 1 256  ILE 256  1162 1162 ILE ILE P . n 
A 1 257  THR 257  1163 1163 THR THR P . n 
A 1 258  ASN 258  1164 1164 ASN ASN P . n 
A 1 259  THR 259  1165 1165 THR THR P . n 
A 1 260  TYR 260  1166 1166 TYR TYR P . n 
A 1 261  ASP 261  1167 1167 ASP ASP P . n 
A 1 262  THR 262  1168 1168 THR THR P . n 
A 1 263  THR 263  1169 1169 THR THR P . n 
A 1 264  ALA 264  1170 1170 ALA ALA P . n 
A 1 265  THR 265  1171 1171 THR THR P . n 
A 1 266  TYR 266  1172 1172 TYR TYR P . n 
A 1 267  GLN 267  1173 1173 GLN GLN P . n 
A 1 268  ILE 268  1174 1174 ILE ILE P . n 
A 1 269  GLY 269  1175 1175 GLY GLY P . n 
A 1 270  GLY 270  1176 1176 GLY GLY P . n 
A 1 271  LEU 271  1177 1177 LEU LEU P . n 
A 1 272  VAL 272  1178 1178 VAL VAL P . n 
A 1 273  GLY 273  1179 1179 GLY GLY P . n 
A 1 274  LYS 274  1180 1180 LYS LYS P . n 
A 1 275  LEU 275  1181 1181 LEU LEU P . n 
A 1 276  SER 276  1182 1182 SER SER P . n 
A 1 277  GLY 277  1183 1183 GLY GLY P . n 
A 1 278  VAL 278  1184 1184 VAL VAL P . n 
A 1 279  GLY 279  1185 1185 GLY GLY P . n 
A 1 280  ALA 280  1186 1186 ALA ALA P . n 
A 1 281  LEU 281  1187 1187 LEU LEU P . n 
A 1 282  ILE 282  1188 1188 ILE ILE P . n 
A 1 283  GLU 283  1189 1189 GLU GLU P . n 
A 1 284  LYS 284  1190 1190 LYS LYS P . n 
A 1 285  SER 285  1191 1191 SER SER P . n 
A 1 286  ILE 286  1192 1192 ILE ILE P . n 
A 1 287  SER 287  1193 1193 SER SER P . n 
A 1 288  SER 288  1194 1194 SER SER P . n 
A 1 289  ILE 289  1195 1195 ILE ILE P . n 
A 1 290  ASP 290  1196 1196 ASP ASP P . n 
A 1 291  MET 291  1197 1197 MET MET P . n 
A 1 292  ALA 292  1198 1198 ALA ALA P . n 
A 1 293  THR 293  1199 1199 THR THR P . n 
A 1 294  ASN 294  1200 1200 ASN ASN P . n 
A 1 295  ALA 295  1201 1201 ALA ALA P . n 
A 1 296  ASN 296  1202 1202 ASN ASN P . n 
A 1 297  THR 297  1203 1203 THR THR P . n 
A 1 298  GLY 298  1204 1204 GLY GLY P . n 
A 1 299  ASP 299  1205 1205 ASP ASP P . n 
A 1 300  GLN 300  1206 1206 GLN GLN P . n 
A 1 301  VAL 301  1207 1207 VAL VAL P . n 
A 1 302  VAL 302  1208 1208 VAL VAL P . n 
A 1 303  GLY 303  1209 1209 GLY GLY P . n 
A 1 304  GLY 304  1210 1210 GLY GLY P . n 
A 1 305  VAL 305  1211 1211 VAL VAL P . n 
A 1 306  ALA 306  1212 1212 ALA ALA P . n 
A 1 307  GLY 307  1213 1213 GLY GLY P . n 
A 1 308  VAL 308  1214 1214 VAL VAL P . n 
A 1 309  VAL 309  1215 1215 VAL VAL P . n 
A 1 310  ASP 310  1216 1216 ASP ASP P . n 
A 1 311  LYS 311  1217 1217 LYS LYS P . n 
A 1 312  LYS 312  1218 1218 LYS LYS P . n 
A 1 313  ALA 313  1219 1219 ALA ALA P . n 
A 1 314  THR 314  1220 1220 THR THR P . n 
A 1 315  ILE 315  1221 1221 ILE ILE P . n 
A 1 316  ARG 316  1222 1222 ARG ARG P . n 
A 1 317  ASN 317  1223 1223 ASN ASN P . n 
A 1 318  SER 318  1224 1224 SER SER P . n 
A 1 319  TYR 319  1225 1225 TYR TYR P . n 
A 1 320  VAL 320  1226 1226 VAL VAL P . n 
A 1 321  GLU 321  1227 1227 GLU GLU P . n 
A 1 322  GLY 322  1228 1228 GLY GLY P . n 
A 1 323  ASN 323  1229 1229 ASN ASN P . n 
A 1 324  LEU 324  1230 1230 LEU LEU P . n 
A 1 325  ASN 325  1231 1231 ASN ASN P . n 
A 1 326  ASN 326  1232 1232 ASN ASN P . n 
A 1 327  VAL 327  1233 1233 VAL VAL P . n 
A 1 328  LYS 328  1234 1234 LYS LYS P . n 
A 1 329  PRO 329  1235 1235 PRO PRO P . n 
A 1 330  PHE 330  1236 1236 PHE PHE P . n 
A 1 331  GLY 331  1237 1237 GLY GLY P . n 
A 1 332  LYS 332  1238 1238 LYS LYS P . n 
A 1 333  VAL 333  1239 1239 VAL VAL P . n 
A 1 334  GLY 334  1240 1240 GLY GLY P . n 
A 1 335  GLY 335  1241 1241 GLY GLY P . n 
A 1 336  VAL 336  1242 1242 VAL VAL P . n 
A 1 337  VAL 337  1243 1243 VAL VAL P . n 
A 1 338  GLY 338  1244 1244 GLY GLY P . n 
A 1 339  ASN 339  1245 1245 ASN ASN P . n 
A 1 340  LEU 340  1246 1246 LEU LEU P . n 
A 1 341  TRP 341  1247 1247 TRP TRP P . n 
A 1 342  ASP 342  1248 1248 ASP ASP P . n 
A 1 343  ARG 343  1249 1249 ARG ARG P . n 
A 1 344  GLU 344  1250 1250 GLU GLU P . n 
A 1 345  THR 345  1251 1251 THR THR P . n 
A 1 346  SER 346  1252 1252 SER SER P . n 
A 1 347  GLU 347  1253 1253 GLU GLU P . n 
A 1 348  VAL 348  1254 1254 VAL VAL P . n 
A 1 349  SER 349  1255 1255 SER SER P . n 
A 1 350  ASN 350  1256 1256 ASN ASN P . n 
A 1 351  SER 351  1257 1257 SER SER P . n 
A 1 352  GLY 352  1258 1258 GLY GLY P . n 
A 1 353  ASN 353  1259 1259 ASN ASN P . n 
A 1 354  LEU 354  1260 1260 LEU LEU P . n 
A 1 355  THR 355  1261 1261 THR THR P . n 
A 1 356  ASN 356  1262 1262 ASN ASN P . n 
A 1 357  VAL 357  1263 1263 VAL VAL P . n 
A 1 358  LEU 358  1264 1264 LEU LEU P . n 
A 1 359  SER 359  1265 1265 SER SER P . n 
A 1 360  ASP 360  1266 1266 ASP ASP P . n 
A 1 361  VAL 361  1267 1267 VAL VAL P . n 
A 1 362  ASN 362  1268 1268 ASN ASN P . n 
A 1 363  VAL 363  1269 1269 VAL VAL P . n 
A 1 364  THR 364  1270 1270 THR THR P . n 
A 1 365  ASN 365  1271 1271 ASN ASN P . n 
A 1 366  GLY 366  1272 1272 GLY GLY P . n 
A 1 367  ASN 367  1273 1273 ASN ASN P . n 
A 1 368  ALA 368  1274 1274 ALA ALA P . n 
A 1 369  ILE 369  1275 1275 ILE ILE P . n 
A 1 370  ALA 370  1276 1276 ALA ALA P . n 
A 1 371  GLY 371  1277 1277 GLY GLY P . n 
A 1 372  TYR 372  1278 1278 TYR TYR P . n 
A 1 373  ASP 373  1279 1279 ASP ASP P . n 
A 1 374  PHE 374  1280 1280 PHE PHE P . n 
A 1 375  ASN 375  1281 1281 ASN ASN P . n 
A 1 376  GLY 376  1282 1282 GLY GLY P . n 
A 1 377  ILE 377  1283 1283 ILE ILE P . n 
A 1 378  LYS 378  1284 1284 LYS LYS P . n 
A 1 379  ALA 379  1285 1285 ALA ALA P . n 
A 1 380  THR 380  1286 1286 THR THR P . n 
A 1 381  ASN 381  1287 1287 ASN ASN P . n 
A 1 382  THR 382  1288 1288 THR THR P . n 
A 1 383  TYR 383  1289 1289 TYR TYR P . n 
A 1 384  SER 384  1290 1290 SER SER P . n 
A 1 385  ASN 385  1291 1291 ASN ASN P . n 
A 1 386  LYS 386  1292 1292 LYS LYS P . n 
A 1 387  ASN 387  1293 1293 ASN ASN P . n 
A 1 388  ASN 388  1294 1294 ASN ASN P . n 
A 1 389  LYS 389  1295 1295 LYS LYS P . n 
A 1 390  VAL 390  1296 1296 VAL VAL P . n 
A 1 391  VAL 391  1297 1297 VAL VAL P . n 
A 1 392  LYS 392  1298 ?    ?   ?   P . n 
A 1 393  VAL 393  1299 ?    ?   ?   P . n 
A 1 394  VAL 394  1300 ?    ?   ?   P . n 
A 1 395  GLN 395  1301 ?    ?   ?   P . n 
A 1 396  VAL 396  1302 ?    ?   ?   P . n 
A 1 397  ASP 397  1303 ?    ?   ?   P . n 
A 1 398  ASP 398  1304 ?    ?   ?   P . n 
A 1 399  GLU 399  1305 ?    ?   ?   P . n 
A 1 400  VAL 400  1306 ?    ?   ?   P . n 
A 1 401  LEU 401  1307 ?    ?   ?   P . n 
A 1 402  SER 402  1308 1308 SER SER P . n 
A 1 403  LYS 403  1309 1309 LYS LYS P . n 
A 1 404  ASP 404  1310 1310 ASP ASP P . n 
A 1 405  SER 405  1311 1311 SER SER P . n 
A 1 406  GLU 406  1312 1312 GLU GLU P . n 
A 1 407  GLU 407  1313 1313 GLU GLU P . n 
A 1 408  GLN 408  1314 1314 GLN GLN P . n 
A 1 409  ARG 409  1315 1315 ARG ARG P . n 
A 1 410  GLY 410  1316 1316 GLY GLY P . n 
A 1 411  THR 411  1317 1317 THR THR P . n 
A 1 412  VAL 412  1318 1318 VAL VAL P . n 
A 1 413  LEU 413  1319 1319 LEU LEU P . n 
A 1 414  GLU 414  1320 1320 GLU GLU P . n 
A 1 415  ASN 415  1321 1321 ASN ASN P . n 
A 1 416  ASN 416  1322 1322 ASN ASN P . n 
A 1 417  ILE 417  1323 1323 ILE ILE P . n 
A 1 418  VAL 418  1324 1324 VAL VAL P . n 
A 1 419  LEU 419  1325 1325 LEU LEU P . n 
A 1 420  GLU 420  1326 1326 GLU GLU P . n 
A 1 421  LYS 421  1327 1327 LYS LYS P . n 
A 1 422  LYS 422  1328 1328 LYS LYS P . n 
A 1 423  ILE 423  1329 1329 ILE ILE P . n 
A 1 424  GLU 424  1330 1330 GLU GLU P . n 
A 1 425  LEU 425  1331 1331 LEU LEU P . n 
A 1 426  VAL 426  1332 1332 VAL VAL P . n 
A 1 427  PRO 427  1333 1333 PRO PRO P . n 
A 1 428  LYS 428  1334 1334 LYS LYS P . n 
A 1 429  LYS 429  1335 1335 LYS LYS P . n 
A 1 430  ASN 430  1336 1336 ASN ASN P . n 
A 1 431  THR 431  1337 1337 THR THR P . n 
A 1 432  LYS 432  1338 1338 LYS LYS P . n 
A 1 433  ILE 433  1339 1339 ILE ILE P . n 
A 1 434  GLU 434  1340 1340 GLU GLU P . n 
A 1 435  ASP 435  1341 1341 ASP ASP P . n 
A 1 436  PHE 436  1342 1342 PHE PHE P . n 
A 1 437  ASN 437  1343 1343 ASN ASN P . n 
A 1 438  PHE 438  1344 1344 PHE PHE P . n 
A 1 439  SER 439  1345 1345 SER SER P . n 
A 1 440  SER 440  1346 1346 SER SER P . n 
A 1 441  ARG 441  1347 1347 ARG ARG P . n 
A 1 442  TYR 442  1348 1348 TYR TYR P . n 
A 1 443  GLU 443  1349 1349 GLU GLU P . n 
A 1 444  THR 444  1350 1350 THR THR P . n 
A 1 445  ASP 445  1351 1351 ASP ASP P . n 
A 1 446  TYR 446  1352 1352 TYR TYR P . n 
A 1 447  LYS 447  1353 1353 LYS LYS P . n 
A 1 448  ASN 448  1354 1354 ASN ASN P . n 
A 1 449  LEU 449  1355 1355 LEU LEU P . n 
A 1 450  LYS 450  1356 1356 LYS LYS P . n 
A 1 451  ASP 451  1357 1357 ASP ASP P . n 
A 1 452  ALA 452  1358 1358 ALA ALA P . n 
A 1 453  ASP 453  1359 1359 ASP ASP P . n 
A 1 454  VAL 454  1360 1360 VAL VAL P . n 
A 1 455  SER 455  1361 1361 SER SER P . n 
A 1 456  ARG 456  1362 1362 ARG ARG P . n 
A 1 457  LEU 457  1363 1363 LEU LEU P . n 
A 1 458  ARG 458  1364 1364 ARG ARG P . n 
A 1 459  VAL 459  1365 1365 VAL VAL P . n 
A 1 460  TYR 460  1366 1366 TYR TYR P . n 
A 1 461  LYS 461  1367 1367 LYS LYS P . n 
A 1 462  ASN 462  1368 1368 ASN ASN P . n 
A 1 463  ILE 463  1369 1369 ILE ILE P . n 
A 1 464  GLU 464  1370 1370 GLU GLU P . n 
A 1 465  LYS 465  1371 1371 LYS LYS P . n 
A 1 466  LEU 466  1372 1372 LEU LEU P . n 
A 1 467  LEU 467  1373 1373 LEU LEU P . n 
A 1 468  PRO 468  1374 1374 PRO PRO P . n 
A 1 469  PHE 469  1375 1375 PHE PHE P . n 
A 1 470  TYR 470  1376 1376 TYR TYR P . n 
A 1 471  ASN 471  1377 1377 ASN ASN P . n 
A 1 472  ARG 472  1378 1378 ARG ARG P . n 
A 1 473  GLU 473  1379 1379 GLU GLU P . n 
A 1 474  THR 474  1380 1380 THR THR P . n 
A 1 475  ILE 475  1381 1381 ILE ILE P . n 
A 1 476  VAL 476  1382 1382 VAL VAL P . n 
A 1 477  LYS 477  1383 1383 LYS LYS P . n 
A 1 478  TYR 478  1384 1384 TYR TYR P . n 
A 1 479  GLY 479  1385 1385 GLY GLY P . n 
A 1 480  ASN 480  1386 1386 ASN ASN P . n 
A 1 481  LEU 481  1387 1387 LEU LEU P . n 
A 1 482  VAL 482  1388 1388 VAL VAL P . n 
A 1 483  ASP 483  1389 1389 ASP ASP P . n 
A 1 484  ALA 484  1390 1390 ALA ALA P . n 
A 1 485  ASN 485  1391 1391 ASN ASN P . n 
A 1 486  ASN 486  1392 1392 ASN ASN P . n 
A 1 487  THR 487  1393 1393 THR THR P . n 
A 1 488  LEU 488  1394 1394 LEU LEU P . n 
A 1 489  TYR 489  1395 1395 TYR TYR P . n 
A 1 490  THR 490  1396 1396 THR THR P . n 
A 1 491  LYS 491  1397 1397 LYS LYS P . n 
A 1 492  ASP 492  1398 1398 ASP ASP P . n 
A 1 493  LEU 493  1399 1399 LEU LEU P . n 
A 1 494  VAL 494  1400 1400 VAL VAL P . n 
A 1 495  SER 495  1401 1401 SER SER P . n 
A 1 496  VAL 496  1402 1402 VAL VAL P . n 
A 1 497  VAL 497  1403 1403 VAL VAL P . n 
A 1 498  PRO 498  1404 1404 PRO PRO P . n 
A 1 499  MET 499  1405 1405 MET MET P . n 
A 1 500  LYS 500  1406 1406 LYS LYS P . n 
A 1 501  ASP 501  1407 1407 ASP ASP P . n 
A 1 502  LYS 502  1408 1408 LYS LYS P . n 
A 1 503  GLU 503  1409 1409 GLU GLU P . n 
A 1 504  VAL 504  1410 1410 VAL VAL P . n 
A 1 505  ILE 505  1411 1411 ILE ILE P . n 
A 1 506  SER 506  1412 1412 SER SER P . n 
A 1 507  ASP 507  1413 1413 ASP ASP P . n 
A 1 508  ILE 508  1414 1414 ILE ILE P . n 
A 1 509  ASN 509  1415 1415 ASN ASN P . n 
A 1 510  LYS 510  1416 1416 LYS LYS P . n 
A 1 511  ASN 511  1417 1417 ASN ASN P . n 
A 1 512  LYS 512  1418 1418 LYS LYS P . n 
A 1 513  THR 513  1419 1419 THR THR P . n 
A 1 514  SER 514  1420 1420 SER SER P . n 
A 1 515  ILE 515  1421 1421 ILE ILE P . n 
A 1 516  ASN 516  1422 1422 ASN ASN P . n 
A 1 517  LYS 517  1423 1423 LYS LYS P . n 
A 1 518  LEU 518  1424 1424 LEU LEU P . n 
A 1 519  LEU 519  1425 1425 LEU LEU P . n 
A 1 520  LEU 520  1426 1426 LEU LEU P . n 
A 1 521  HIS 521  1427 1427 HIS HIS P . n 
A 1 522  TYR 522  1428 1428 TYR TYR P . n 
A 1 523  SER 523  1429 1429 SER SER P . n 
A 1 524  ASP 524  1430 1430 ASP ASP P . n 
A 1 525  ASN 525  1431 1431 ASN ASN P . n 
A 1 526  THR 526  1432 1432 THR THR P . n 
A 1 527  SER 527  1433 1433 SER SER P . n 
A 1 528  GLN 528  1434 1434 GLN GLN P . n 
A 1 529  THR 529  1435 1435 THR THR P . n 
A 1 530  LEU 530  1436 1436 LEU LEU P . n 
A 1 531  ASP 531  1437 1437 ASP ASP P . n 
A 1 532  ILE 532  1438 1438 ILE ILE P . n 
A 1 533  LYS 533  1439 1439 LYS LYS P . n 
A 1 534  TYR 534  1440 1440 TYR TYR P . n 
A 1 535  LEU 535  1441 1441 LEU LEU P . n 
A 1 536  GLN 536  1442 1442 GLN GLN P . n 
A 1 537  ASP 537  1443 1443 ASP ASP P . n 
A 1 538  PHE 538  1444 1444 PHE PHE P . n 
A 1 539  SER 539  1445 1445 SER SER P . n 
A 1 540  LYS 540  1446 1446 LYS LYS P . n 
A 1 541  VAL 541  1447 1447 VAL VAL P . n 
A 1 542  ALA 542  1448 1448 ALA ALA P . n 
A 1 543  GLU 543  1449 1449 GLU GLU P . n 
A 1 544  TYR 544  1450 1450 TYR TYR P . n 
A 1 545  GLU 545  1451 1451 GLU GLU P . n 
A 1 546  ILE 546  1452 1452 ILE ILE P . n 
A 1 547  ALA 547  1453 1453 ALA ALA P . n 
A 1 548  ASN 548  1454 1454 ASN ASN P . n 
A 1 549  THR 549  1455 1455 THR THR P . n 
A 1 550  LYS 550  1456 1456 LYS LYS P . n 
A 1 551  LEU 551  1457 1457 LEU LEU P . n 
A 1 552  ILE 552  1458 1458 ILE ILE P . n 
A 1 553  TYR 553  1459 1459 TYR TYR P . n 
A 1 554  THR 554  1460 1460 THR THR P . n 
A 1 555  PRO 555  1461 1461 PRO PRO P . n 
A 1 556  ASN 556  1462 1462 ASN ASN P . n 
A 1 557  THR 557  1463 1463 THR THR P . n 
A 1 558  LEU 558  1464 1464 LEU LEU P . n 
A 1 559  LEU 559  1465 1465 LEU LEU P . n 
A 1 560  HIS 560  1466 1466 HIS HIS P . n 
A 1 561  SER 561  1467 1467 SER SER P . n 
A 1 562  TYR 562  1468 1468 TYR TYR P . n 
A 1 563  ASN 563  1469 1469 ASN ASN P . n 
A 1 564  ASN 564  1470 1470 ASN ASN P . n 
A 1 565  ILE 565  1471 1471 ILE ILE P . n 
A 1 566  VAL 566  1472 1472 VAL VAL P . n 
A 1 567  LYS 567  1473 1473 LYS LYS P . n 
A 1 568  ALA 568  1474 1474 ALA ALA P . n 
A 1 569  VAL 569  1475 1475 VAL VAL P . n 
A 1 570  LEU 570  1476 1476 LEU LEU P . n 
A 1 571  ASN 571  1477 1477 ASN ASN P . n 
A 1 572  ASP 572  1478 1478 ASP ASP P . n 
A 1 573  LEU 573  1479 1479 LEU LEU P . n 
A 1 574  LYS 574  1480 1480 LYS LYS P . n 
A 1 575  SER 575  1481 1481 SER SER P . n 
A 1 576  VAL 576  1482 1482 VAL VAL P . n 
A 1 577  GLN 577  1483 1483 GLN GLN P . n 
A 1 578  TYR 578  1484 1484 TYR TYR P . n 
A 1 579  ASP 579  1485 1485 ASP ASP P . n 
A 1 580  SER 580  1486 1486 SER SER P . n 
A 1 581  ASP 581  1487 1487 ASP ASP P . n 
A 1 582  ALA 582  1488 1488 ALA ALA P . n 
A 1 583  VAL 583  1489 1489 VAL VAL P . n 
A 1 584  ARG 584  1490 1490 ARG ARG P . n 
A 1 585  LYS 585  1491 1491 LYS LYS P . n 
A 1 586  VAL 586  1492 1492 VAL VAL P . n 
A 1 587  LEU 587  1493 1493 LEU LEU P . n 
A 1 588  ASP 588  1494 1494 ASP ASP P . n 
A 1 589  ILE 589  1495 1495 ILE ILE P . n 
A 1 590  SER 590  1496 1496 SER SER P . n 
A 1 591  SER 591  1497 1497 SER SER P . n 
A 1 592  ASN 592  1498 1498 ASN ASN P . n 
A 1 593  ILE 593  1499 1499 ILE ILE P . n 
A 1 594  LYS 594  1500 1500 LYS LYS P . n 
A 1 595  LEU 595  1501 1501 LEU LEU P . n 
A 1 596  THR 596  1502 1502 THR THR P . n 
A 1 597  GLU 597  1503 1503 GLU GLU P . n 
A 1 598  LEU 598  1504 1504 LEU LEU P . n 
A 1 599  TYR 599  1505 1505 TYR TYR P . n 
A 1 600  LEU 600  1506 1506 LEU LEU P . n 
A 1 601  ASP 601  1507 1507 ASP ASP P . n 
A 1 602  GLU 602  1508 1508 GLU GLU P . n 
A 1 603  GLN 603  1509 1509 GLN GLN P . n 
A 1 604  PHE 604  1510 1510 PHE PHE P . n 
A 1 605  THR 605  1511 1511 THR THR P . n 
A 1 606  LYS 606  1512 1512 LYS LYS P . n 
A 1 607  THR 607  1513 1513 THR THR P . n 
A 1 608  LYS 608  1514 1514 LYS LYS P . n 
A 1 609  ALA 609  1515 1515 ALA ALA P . n 
A 1 610  ASN 610  1516 1516 ASN ASN P . n 
A 1 611  ILE 611  1517 1517 ILE ILE P . n 
A 1 612  GLU 612  1518 1518 GLU GLU P . n 
A 1 613  ASP 613  1519 1519 ASP ASP P . n 
A 1 614  SER 614  1520 1520 SER SER P . n 
A 1 615  LEU 615  1521 1521 LEU LEU P . n 
A 1 616  SER 616  1522 1522 SER SER P . n 
A 1 617  LYS 617  1523 1523 LYS LYS P . n 
A 1 618  LEU 618  1524 1524 LEU LEU P . n 
A 1 619  LEU 619  1525 1525 LEU LEU P . n 
A 1 620  SER 620  1526 1526 SER SER P . n 
A 1 621  ALA 621  1527 1527 ALA ALA P . n 
A 1 622  ASP 622  1528 1528 ASP ASP P . n 
A 1 623  ALA 623  1529 1529 ALA ALA P . n 
A 1 624  VAL 624  1530 1530 VAL VAL P . n 
A 1 625  ILE 625  1531 1531 ILE ILE P . n 
A 1 626  ALA 626  1532 1532 ALA ALA P . n 
A 1 627  GLU 627  1533 1533 GLU GLU P . n 
A 1 628  ASN 628  1534 1534 ASN ASN P . n 
A 1 629  SER 629  1535 1535 SER SER P . n 
A 1 630  ASN 630  1536 1536 ASN ASN P . n 
A 1 631  SER 631  1537 1537 SER SER P . n 
A 1 632  ILE 632  1538 1538 ILE ILE P . n 
A 1 633  ILE 633  1539 1539 ILE ILE P . n 
A 1 634  ASP 634  1540 1540 ASP ASP P . n 
A 1 635  ASN 635  1541 1541 ASN ASN P . n 
A 1 636  TYR 636  1542 1542 TYR TYR P . n 
A 1 637  VAL 637  1543 1543 VAL VAL P . n 
A 1 638  ILE 638  1544 1544 ILE ILE P . n 
A 1 639  GLU 639  1545 1545 GLU GLU P . n 
A 1 640  LYS 640  1546 1546 LYS LYS P . n 
A 1 641  ILE 641  1547 1547 ILE ILE P . n 
A 1 642  LYS 642  1548 1548 LYS LYS P . n 
A 1 643  ASN 643  1549 1549 ASN ASN P . n 
A 1 644  ASN 644  1550 1550 ASN ASN P . n 
A 1 645  LYS 645  1551 1551 LYS LYS P . n 
A 1 646  GLU 646  1552 1552 GLU GLU P . n 
A 1 647  ALA 647  1553 1553 ALA ALA P . n 
A 1 648  LEU 648  1554 1554 LEU LEU P . n 
A 1 649  LEU 649  1555 1555 LEU LEU P . n 
A 1 650  LEU 650  1556 1556 LEU LEU P . n 
A 1 651  GLY 651  1557 1557 GLY GLY P . n 
A 1 652  LEU 652  1558 1558 LEU LEU P . n 
A 1 653  THR 653  1559 1559 THR THR P . n 
A 1 654  TYR 654  1560 1560 TYR TYR P . n 
A 1 655  LEU 655  1561 1561 LEU LEU P . n 
A 1 656  GLU 656  1562 1562 GLU GLU P . n 
A 1 657  ARG 657  1563 1563 ARG ARG P . n 
A 1 658  TRP 658  1564 1564 TRP TRP P . n 
A 1 659  TYR 659  1565 1565 TYR TYR P . n 
A 1 660  ASN 660  1566 1566 ASN ASN P . n 
A 1 661  PHE 661  1567 1567 PHE PHE P . n 
A 1 662  LYS 662  1568 1568 LYS LYS P . n 
A 1 663  TYR 663  1569 1569 TYR TYR P . n 
A 1 664  ASP 664  1570 1570 ASP ASP P . n 
A 1 665  ASN 665  1571 1571 ASN ASN P . n 
A 1 666  THR 666  1572 1572 THR THR P . n 
A 1 667  SER 667  1573 1573 SER SER P . n 
A 1 668  ALA 668  1574 1574 ALA ALA P . n 
A 1 669  LYS 669  1575 1575 LYS LYS P . n 
A 1 670  ASP 670  1576 1576 ASP ASP P . n 
A 1 671  LEU 671  1577 1577 LEU LEU P . n 
A 1 672  VAL 672  1578 1578 VAL VAL P . n 
A 1 673  LEU 673  1579 1579 LEU LEU P . n 
A 1 674  TYR 674  1580 1580 TYR TYR P . n 
A 1 675  HIS 675  1581 1581 HIS HIS P . n 
A 1 676  LEU 676  1582 1582 LEU LEU P . n 
A 1 677  ASP 677  1583 1583 ASP ASP P . n 
A 1 678  PHE 678  1584 1584 PHE PHE P . n 
A 1 679  PHE 679  1585 1585 PHE PHE P . n 
A 1 680  GLY 680  1586 1586 GLY GLY P . n 
A 1 681  LYS 681  1587 1587 LYS LYS P . n 
A 1 682  SER 682  1588 1588 SER SER P . n 
A 1 683  ASN 683  1589 1589 ASN ASN P . n 
A 1 684  SER 684  1590 1590 SER SER P . n 
A 1 685  SER 685  1591 1591 SER SER P . n 
A 1 686  ALA 686  1592 1592 ALA ALA P . n 
A 1 687  LEU 687  1593 1593 LEU LEU P . n 
A 1 688  ASP 688  1594 1594 ASP ASP P . n 
A 1 689  ASN 689  1595 1595 ASN ASN P . n 
A 1 690  VAL 690  1596 1596 VAL VAL P . n 
A 1 691  ILE 691  1597 1597 ILE ILE P . n 
A 1 692  GLU 692  1598 1598 GLU GLU P . n 
A 1 693  LEU 693  1599 1599 LEU LEU P . n 
A 1 694  GLY 694  1600 1600 GLY GLY P . n 
A 1 695  LYS 695  1601 1601 LYS LYS P . n 
A 1 696  SER 696  1602 1602 SER SER P . n 
A 1 697  GLY 697  1603 1603 GLY GLY P . n 
A 1 698  PHE 698  1604 1604 PHE PHE P . n 
A 1 699  ASN 699  1605 1605 ASN ASN P . n 
A 1 700  ASN 700  1606 1606 ASN ASN P . n 
A 1 701  LEU 701  1607 1607 LEU LEU P . n 
A 1 702  LEU 702  1608 1608 LEU LEU P . n 
A 1 703  ALA 703  1609 1609 ALA ALA P . n 
A 1 704  LYS 704  1610 1610 LYS LYS P . n 
A 1 705  ASN 705  1611 1611 ASN ASN P . n 
A 1 706  ASN 706  1612 1612 ASN ASN P . n 
A 1 707  VAL 707  1613 1613 VAL VAL P . n 
A 1 708  ILE 708  1614 1614 ILE ILE P . n 
A 1 709  THR 709  1615 1615 THR THR P . n 
A 1 710  TYR 710  1616 1616 TYR TYR P . n 
A 1 711  ASN 711  1617 1617 ASN ASN P . n 
A 1 712  VAL 712  1618 1618 VAL VAL P . n 
A 1 713  LEU 713  1619 1619 LEU LEU P . n 
A 1 714  LEU 714  1620 1620 LEU LEU P . n 
A 1 715  SER 715  1621 1621 SER SER P . n 
A 1 716  LYS 716  1622 1622 LYS LYS P . n 
A 1 717  ASN 717  1623 1623 ASN ASN P . n 
A 1 718  TYR 718  1624 1624 TYR TYR P . n 
A 1 719  GLY 719  1625 1625 GLY GLY P . n 
A 1 720  THR 720  1626 1626 THR THR P . n 
A 1 721  GLU 721  1627 1627 GLU GLU P . n 
A 1 722  GLY 722  1628 1628 GLY GLY P . n 
A 1 723  LEU 723  1629 1629 LEU LEU P . n 
A 1 724  PHE 724  1630 1630 PHE PHE P . n 
A 1 725  LYS 725  1631 1631 LYS LYS P . n 
A 1 726  ALA 726  1632 1632 ALA ALA P . n 
A 1 727  LEU 727  1633 1633 LEU LEU P . n 
A 1 728  GLU 728  1634 1634 GLU GLU P . n 
A 1 729  GLY 729  1635 1635 GLY GLY P . n 
A 1 730  TYR 730  1636 1636 TYR TYR P . n 
A 1 731  ARG 731  1637 1637 ARG ARG P . n 
A 1 732  LYS 732  1638 1638 LYS LYS P . n 
A 1 733  VAL 733  1639 1639 VAL VAL P . n 
A 1 734  PHE 734  1640 1640 PHE PHE P . n 
A 1 735  LEU 735  1641 1641 LEU LEU P . n 
A 1 736  PRO 736  1642 1642 PRO PRO P . n 
A 1 737  ASN 737  1643 1643 ASN ASN P . n 
A 1 738  VAL 738  1644 1644 VAL VAL P . n 
A 1 739  SER 739  1645 1645 SER SER P . n 
A 1 740  ASN 740  1646 1646 ASN ASN P . n 
A 1 741  ASN 741  1647 1647 ASN ASN P . n 
A 1 742  ASP 742  1648 1648 ASP ASP P . n 
A 1 743  TRP 743  1649 1649 TRP TRP P . n 
A 1 744  PHE 744  1650 1650 PHE PHE P . n 
A 1 745  LYS 745  1651 1651 LYS LYS P . n 
A 1 746  THR 746  1652 1652 THR THR P . n 
A 1 747  GLN 747  1653 1653 GLN GLN P . n 
A 1 748  SER 748  1654 1654 SER SER P . n 
A 1 749  LYS 749  1655 1655 LYS LYS P . n 
A 1 750  ALA 750  1656 1656 ALA ALA P . n 
A 1 751  TYR 751  1657 1657 TYR TYR P . n 
A 1 752  ILE 752  1658 1658 ILE ILE P . n 
A 1 753  VAL 753  1659 1659 VAL VAL P . n 
A 1 754  GLU 754  1660 1660 GLU GLU P . n 
A 1 755  GLU 755  1661 1661 GLU GLU P . n 
A 1 756  LYS 756  1662 1662 LYS LYS P . n 
A 1 757  SER 757  1663 1663 SER SER P . n 
A 1 758  THR 758  1664 1664 THR THR P . n 
A 1 759  ILE 759  1665 1665 ILE ILE P . n 
A 1 760  PRO 760  1666 1666 PRO PRO P . n 
A 1 761  GLU 761  1667 1667 GLU GLU P . n 
A 1 762  VAL 762  1668 1668 VAL VAL P . n 
A 1 763  SER 763  1669 1669 SER SER P . n 
A 1 764  SER 764  1670 1670 SER SER P . n 
A 1 765  LYS 765  1671 1671 LYS LYS P . n 
A 1 766  GLN 766  1672 1672 GLN GLN P . n 
A 1 767  SER 767  1673 1673 SER SER P . n 
A 1 768  LYS 768  1674 1674 LYS LYS P . n 
A 1 769  GLN 769  1675 1675 GLN GLN P . n 
A 1 770  GLY 770  1676 1676 GLY GLY P . n 
A 1 771  THR 771  1677 1677 THR THR P . n 
A 1 772  GLU 772  1678 1678 GLU GLU P . n 
A 1 773  HIS 773  1679 1679 HIS HIS P . n 
A 1 774  SER 774  1680 1680 SER SER P . n 
A 1 775  ILE 775  1681 1681 ILE ILE P . n 
A 1 776  GLY 776  1682 1682 GLY GLY P . n 
A 1 777  VAL 777  1683 1683 VAL VAL P . n 
A 1 778  TYR 778  1684 1684 TYR TYR P . n 
A 1 779  ASP 779  1685 1685 ASP ASP P . n 
A 1 780  ARG 780  1686 1686 ARG ARG P . n 
A 1 781  LEU 781  1687 1687 LEU LEU P . n 
A 1 782  THR 782  1688 1688 THR THR P . n 
A 1 783  SER 783  1689 1689 SER SER P . n 
A 1 784  PRO 784  1690 1690 PRO PRO P . n 
A 1 785  SER 785  1691 1691 SER SER P . n 
A 1 786  TRP 786  1692 1692 TRP TRP P . n 
A 1 787  LYS 787  1693 1693 LYS LYS P . n 
A 1 788  TYR 788  1694 1694 TYR TYR P . n 
A 1 789  GLN 789  1695 1695 GLN GLN P . n 
A 1 790  SER 790  1696 1696 SER SER P . n 
A 1 791  MET 791  1697 1697 MET MET P . n 
A 1 792  VAL 792  1698 1698 VAL VAL P . n 
A 1 793  LEU 793  1699 1699 LEU LEU P . n 
A 1 794  PRO 794  1700 1700 PRO PRO P . n 
A 1 795  LEU 795  1701 1701 LEU LEU P . n 
A 1 796  LEU 796  1702 1702 LEU LEU P . n 
A 1 797  THR 797  1703 1703 THR THR P . n 
A 1 798  LEU 798  1704 1704 LEU LEU P . n 
A 1 799  PRO 799  1705 1705 PRO PRO P . n 
A 1 800  GLU 800  1706 1706 GLU GLU P . n 
A 1 801  GLU 801  1707 1707 GLU GLU P . n 
A 1 802  LYS 802  1708 1708 LYS LYS P . n 
A 1 803  MET 803  1709 1709 MET MET P . n 
A 1 804  ILE 804  1710 1710 ILE ILE P . n 
A 1 805  PHE 805  1711 1711 PHE PHE P . n 
A 1 806  MET 806  1712 1712 MET MET P . n 
A 1 807  ILE 807  1713 1713 ILE ILE P . n 
A 1 808  ALA 808  1714 1714 ALA ALA P . n 
A 1 809  ASN 809  1715 1715 ASN ASN P . n 
A 1 810  ILE 810  1716 1716 ILE ILE P . n 
A 1 811  SER 811  1717 1717 SER SER P . n 
A 1 812  THR 812  1718 1718 THR THR P . n 
A 1 813  ILE 813  1719 1719 ILE ILE P . n 
A 1 814  GLY 814  1720 1720 GLY GLY P . n 
A 1 815  PHE 815  1721 1721 PHE PHE P . n 
A 1 816  GLY 816  1722 1722 GLY GLY P . n 
A 1 817  ALA 817  1723 1723 ALA ALA P . n 
A 1 818  TYR 818  1724 1724 TYR TYR P . n 
A 1 819  ASP 819  1725 1725 ASP ASP P . n 
A 1 820  ARG 820  1726 1726 ARG ARG P . n 
A 1 821  TYR 821  1727 1727 TYR TYR P . n 
A 1 822  ARG 822  1728 1728 ARG ARG P . n 
A 1 823  SER 823  1729 1729 SER SER P . n 
A 1 824  SER 824  1730 1730 SER SER P . n 
A 1 825  GLU 825  1731 1731 GLU GLU P . n 
A 1 826  TYR 826  1732 1732 TYR TYR P . n 
A 1 827  PRO 827  1733 1733 PRO PRO P . n 
A 1 828  LYS 828  1734 1734 LYS LYS P . n 
A 1 829  GLY 829  1735 1735 GLY GLY P . n 
A 1 830  ASP 830  1736 1736 ASP ASP P . n 
A 1 831  LYS 831  1737 1737 LYS LYS P . n 
A 1 832  LEU 832  1738 1738 LEU LEU P . n 
A 1 833  ASN 833  1739 1739 ASN ASN P . n 
A 1 834  ARG 834  1740 1740 ARG ARG P . n 
A 1 835  PHE 835  1741 1741 PHE PHE P . n 
A 1 836  VAL 836  1742 1742 VAL VAL P . n 
A 1 837  GLU 837  1743 1743 GLU GLU P . n 
A 1 838  GLU 838  1744 1744 GLU GLU P . n 
A 1 839  ASN 839  1745 1745 ASN ASN P . n 
A 1 840  ALA 840  1746 1746 ALA ALA P . n 
A 1 841  GLN 841  1747 1747 GLN GLN P . n 
A 1 842  ALA 842  1748 1748 ALA ALA P . n 
A 1 843  ALA 843  1749 1749 ALA ALA P . n 
A 1 844  ALA 844  1750 1750 ALA ALA P . n 
A 1 845  LYS 845  1751 1751 LYS LYS P . n 
A 1 846  ARG 846  1752 1752 ARG ARG P . n 
A 1 847  PHE 847  1753 1753 PHE PHE P . n 
A 1 848  ARG 848  1754 1754 ARG ARG P . n 
A 1 849  ASP 849  1755 1755 ASP ASP P . n 
A 1 850  HIS 850  1756 1756 HIS HIS P . n 
A 1 851  TYR 851  1757 1757 TYR TYR P . n 
A 1 852  ASP 852  1758 1758 ASP ASP P . n 
A 1 853  TYR 853  1759 1759 TYR TYR P . n 
A 1 854  TRP 854  1760 1760 TRP TRP P . n 
A 1 855  TYR 855  1761 1761 TYR TYR P . n 
A 1 856  LYS 856  1762 1762 LYS LYS P . n 
A 1 857  ILE 857  1763 1763 ILE ILE P . n 
A 1 858  LEU 858  1764 1764 LEU LEU P . n 
A 1 859  ASP 859  1765 1765 ASP ASP P . n 
A 1 860  LYS 860  1766 1766 LYS LYS P . n 
A 1 861  GLU 861  1767 1767 GLU GLU P . n 
A 1 862  ASN 862  1768 1768 ASN ASN P . n 
A 1 863  LYS 863  1769 1769 LYS LYS P . n 
A 1 864  GLU 864  1770 1770 GLU GLU P . n 
A 1 865  LYS 865  1771 1771 LYS LYS P . n 
A 1 866  LEU 866  1772 1772 LEU LEU P . n 
A 1 867  PHE 867  1773 1773 PHE PHE P . n 
A 1 868  ARG 868  1774 1774 ARG ARG P . n 
A 1 869  SER 869  1775 1775 SER SER P . n 
A 1 870  VAL 870  1776 1776 VAL VAL P . n 
A 1 871  LEU 871  1777 1777 LEU LEU P . n 
A 1 872  VAL 872  1778 1778 VAL VAL P . n 
A 1 873  TYR 873  1779 1779 TYR TYR P . n 
A 1 874  ASP 874  1780 1780 ASP ASP P . n 
A 1 875  ALA 875  1781 1781 ALA ALA P . n 
A 1 876  PHE 876  1782 1782 PHE PHE P . n 
A 1 877  ARG 877  1783 1783 ARG ARG P . n 
A 1 878  PHE 878  1784 1784 PHE PHE P . n 
A 1 879  GLY 879  1785 1785 GLY GLY P . n 
A 1 880  ASN 880  1786 1786 ASN ASN P . n 
A 1 881  ASP 881  1787 1787 ASP ASP P . n 
A 1 882  THR 882  1788 1788 THR THR P . n 
A 1 883  ASN 883  1789 1789 ASN ASN P . n 
A 1 884  LYS 884  1790 1790 LYS LYS P . n 
A 1 885  GLU 885  1791 1791 GLU GLU P . n 
A 1 886  THR 886  1792 1792 THR THR P . n 
A 1 887  GLN 887  1793 1793 GLN GLN P . n 
A 1 888  GLU 888  1794 1794 GLU GLU P . n 
A 1 889  ALA 889  1795 1795 ALA ALA P . n 
A 1 890  ASN 890  1796 1796 ASN ASN P . n 
A 1 891  PHE 891  1797 1797 PHE PHE P . n 
A 1 892  GLU 892  1798 1798 GLU GLU P . n 
A 1 893  THR 893  1799 1799 THR THR P . n 
A 1 894  ASN 894  1800 1800 ASN ASN P . n 
A 1 895  ASN 895  1801 1801 ASN ASN P . n 
A 1 896  PRO 896  1802 1802 PRO PRO P . n 
A 1 897  VAL 897  1803 1803 VAL VAL P . n 
A 1 898  ILE 898  1804 1804 ILE ILE P . n 
A 1 899  LYS 899  1805 1805 LYS LYS P . n 
A 1 900  ASN 900  1806 1806 ASN ASN P . n 
A 1 901  PHE 901  1807 1807 PHE PHE P . n 
A 1 902  PHE 902  1808 1808 PHE PHE P . n 
A 1 903  GLY 903  1809 1809 GLY GLY P . n 
A 1 904  PRO 904  1810 1810 PRO PRO P . n 
A 1 905  ALA 905  1811 1811 ALA ALA P . n 
A 1 906  GLY 906  1812 1812 GLY GLY P . n 
A 1 907  ASN 907  1813 1813 ASN ASN P . n 
A 1 908  ASN 908  1814 1814 ASN ASN P . n 
A 1 909  VAL 909  1815 1815 VAL VAL P . n 
A 1 910  VAL 910  1816 1816 VAL VAL P . n 
A 1 911  HIS 911  1817 1817 HIS HIS P . n 
A 1 912  ASN 912  1818 1818 ASN ASN P . n 
A 1 913  LYS 913  1819 1819 LYS LYS P . n 
A 1 914  HIS 914  1820 1820 HIS HIS P . n 
A 1 915  GLY 915  1821 1821 GLY GLY P . n 
A 1 916  ALA 916  1822 1822 ALA ALA P . n 
A 1 917  TYR 917  1823 1823 TYR TYR P . n 
A 1 918  ALA 918  1824 1824 ALA ALA P . n 
A 1 919  THR 919  1825 1825 THR THR P . n 
A 1 920  GLY 920  1826 1826 GLY GLY P . n 
A 1 921  ASP 921  1827 1827 ASP ASP P . n 
A 1 922  ALA 922  1828 1828 ALA ALA P . n 
A 1 923  PHE 923  1829 1829 PHE PHE P . n 
A 1 924  TYR 924  1830 1830 TYR TYR P . n 
A 1 925  TYR 925  1831 1831 TYR TYR P . n 
A 1 926  MET 926  1832 1832 MET MET P . n 
A 1 927  ALA 927  1833 1833 ALA ALA P . n 
A 1 928  TYR 928  1834 1834 TYR TYR P . n 
A 1 929  ARG 929  1835 1835 ARG ARG P . n 
A 1 930  MET 930  1836 1836 MET MET P . n 
A 1 931  LEU 931  1837 1837 LEU LEU P . n 
A 1 932  ASP 932  1838 1838 ASP ASP P . n 
A 1 933  LYS 933  1839 1839 LYS LYS P . n 
A 1 934  SER 934  1840 1840 SER SER P . n 
A 1 935  GLY 935  1841 1841 GLY GLY P . n 
A 1 936  ALA 936  1842 1842 ALA ALA P . n 
A 1 937  VAL 937  1843 1843 VAL VAL P . n 
A 1 938  THR 938  1844 1844 THR THR P . n 
A 1 939  TYR 939  1845 1845 TYR TYR P . n 
A 1 940  THR 940  1846 1846 THR THR P . n 
A 1 941  HIS 941  1847 1847 HIS HIS P . n 
A 1 942  ALA 942  1848 1848 ALA ALA P . n 
A 1 943  MET 943  1849 1849 MET MET P . n 
A 1 944  THR 944  1850 1850 THR THR P . n 
A 1 945  HIS 945  1851 1851 HIS HIS P . n 
A 1 946  ASN 946  1852 1852 ASN ASN P . n 
A 1 947  SER 947  1853 1853 SER SER P . n 
A 1 948  ASP 948  1854 1854 ASP ASP P . n 
A 1 949  ARG 949  1855 1855 ARG ARG P . n 
A 1 950  GLU 950  1856 1856 GLU GLU P . n 
A 1 951  ILE 951  1857 1857 ILE ILE P . n 
A 1 952  TYR 952  1858 1858 TYR TYR P . n 
A 1 953  LEU 953  1859 1859 LEU LEU P . n 
A 1 954  GLY 954  1860 1860 GLY GLY P . n 
A 1 955  GLY 955  1861 1861 GLY GLY P . n 
A 1 956  TYR 956  1862 1862 TYR TYR P . n 
A 1 957  GLY 957  1863 1863 GLY GLY P . n 
A 1 958  ARG 958  1864 1864 ARG ARG P . n 
A 1 959  ARG 959  1865 1865 ARG ARG P . n 
A 1 960  SER 960  1866 1866 SER SER P . n 
A 1 961  GLY 961  1867 1867 GLY GLY P . n 
A 1 962  LEU 962  1868 1868 LEU LEU P . n 
A 1 963  GLY 963  1869 1869 GLY GLY P . n 
A 1 964  PRO 964  1870 1870 PRO PRO P . n 
A 1 965  GLU 965  1871 1871 GLU GLU P . n 
A 1 966  PHE 966  1872 1872 PHE PHE P . n 
A 1 967  TYR 967  1873 1873 TYR TYR P . n 
A 1 968  ALA 968  1874 1874 ALA ALA P . n 
A 1 969  LYS 969  1875 1875 LYS LYS P . n 
A 1 970  GLY 970  1876 1876 GLY GLY P . n 
A 1 971  LEU 971  1877 1877 LEU LEU P . n 
A 1 972  LEU 972  1878 1878 LEU LEU P . n 
A 1 973  GLN 973  1879 1879 GLN GLN P . n 
A 1 974  ALA 974  1880 1880 ALA ALA P . n 
A 1 975  PRO 975  1881 1881 PRO PRO P . n 
A 1 976  ASP 976  1882 1882 ASP ASP P . n 
A 1 977  HIS 977  1883 1883 HIS HIS P . n 
A 1 978  SER 978  1884 1884 SER SER P . n 
A 1 979  TYR 979  1885 1885 TYR TYR P . n 
A 1 980  ASP 980  1886 1886 ASP ASP P . n 
A 1 981  PRO 981  1887 1887 PRO PRO P . n 
A 1 982  THR 982  1888 1888 THR THR P . n 
A 1 983  ILE 983  1889 1889 ILE ILE P . n 
A 1 984  THR 984  1890 1890 THR THR P . n 
A 1 985  ILE 985  1891 1891 ILE ILE P . n 
A 1 986  ASN 986  1892 1892 ASN ASN P . n 
A 1 987  SER 987  1893 1893 SER SER P . n 
A 1 988  VAL 988  1894 1894 VAL VAL P . n 
A 1 989  LEU 989  1895 1895 LEU LEU P . n 
A 1 990  LYS 990  1896 1896 LYS LYS P . n 
A 1 991  TYR 991  1897 1897 TYR TYR P . n 
A 1 992  ASP 992  1898 1898 ASP ASP P . n 
A 1 993  ASP 993  1899 1899 ASP ASP P . n 
A 1 994  SER 994  1900 1900 SER SER P . n 
A 1 995  GLU 995  1901 1901 GLU GLU P . n 
A 1 996  ASN 996  1902 1902 ASN ASN P . n 
A 1 997  SER 997  1903 1903 SER SER P . n 
A 1 998  THR 998  1904 1904 THR THR P . n 
A 1 999  ARG 999  1905 1905 ARG ARG P . n 
A 1 1000 LEU 1000 1906 1906 LEU LEU P . n 
A 1 1001 GLN 1001 1907 1907 GLN GLN P . n 
A 1 1002 ILE 1002 1908 1908 ILE ILE P . n 
A 1 1003 ALA 1003 1909 1909 ALA ALA P . n 
A 1 1004 ASP 1004 1910 1910 ASP ASP P . n 
A 1 1005 PRO 1005 1911 1911 PRO PRO P . n 
A 1 1006 THR 1006 1912 1912 THR THR P . n 
A 1 1007 GLN 1007 1913 1913 GLN GLN P . n 
A 1 1008 ARG 1008 1914 1914 ARG ARG P . n 
A 1 1009 PHE 1009 1915 1915 PHE PHE P . n 
A 1 1010 THR 1010 1916 1916 THR THR P . n 
A 1 1011 ASN 1011 1917 1917 ASN ASN P . n 
A 1 1012 VAL 1012 1918 1918 VAL VAL P . n 
A 1 1013 GLU 1013 1919 1919 GLU GLU P . n 
A 1 1014 ASP 1014 1920 1920 ASP ASP P . n 
A 1 1015 LEU 1015 1921 1921 LEU LEU P . n 
A 1 1016 HIS 1016 1922 1922 HIS HIS P . n 
A 1 1017 ASN 1017 1923 1923 ASN ASN P . n 
A 1 1018 TYR 1018 1924 1924 TYR TYR P . n 
A 1 1019 MET 1019 1925 1925 MET MET P . n 
A 1 1020 HIS 1020 1926 1926 HIS HIS P . n 
A 1 1021 ASN 1021 1927 1927 ASN ASN P . n 
A 1 1022 MET 1022 1928 1928 MET MET P . n 
A 1 1023 PHE 1023 1929 1929 PHE PHE P . n 
A 1 1024 ASP 1024 1930 1930 ASP ASP P . n 
A 1 1025 LEU 1025 1931 1931 LEU LEU P . n 
A 1 1026 ILE 1026 1932 1932 ILE ILE P . n 
A 1 1027 TYR 1027 1933 1933 TYR TYR P . n 
A 1 1028 THR 1028 1934 1934 THR THR P . n 
A 1 1029 LEU 1029 1935 1935 LEU LEU P . n 
A 1 1030 GLU 1030 1936 1936 GLU GLU P . n 
A 1 1031 ILE 1031 1937 1937 ILE ILE P . n 
A 1 1032 LEU 1032 1938 1938 LEU LEU P . n 
A 1 1033 GLU 1033 1939 1939 GLU GLU P . n 
A 1 1034 GLY 1034 1940 1940 GLY GLY P . n 
A 1 1035 ARG 1035 1941 1941 ARG ARG P . n 
A 1 1036 ALA 1036 1942 1942 ALA ALA P . n 
A 1 1037 VAL 1037 1943 1943 VAL VAL P . n 
A 1 1038 ALA 1038 1944 1944 ALA ALA P . n 
A 1 1039 LYS 1039 1945 1945 LYS LYS P . n 
A 1 1040 LEU 1040 1946 1946 LEU LEU P . n 
A 1 1041 ASP 1041 1947 1947 ASP ASP P . n 
A 1 1042 TYR 1042 1948 1948 TYR TYR P . n 
A 1 1043 ASN 1043 1949 1949 ASN ASN P . n 
A 1 1044 GLU 1044 1950 1950 GLU GLU P . n 
A 1 1045 LYS 1045 1951 1951 LYS LYS P . n 
A 1 1046 ASN 1046 1952 1952 ASN ASN P . n 
A 1 1047 ASP 1047 1953 1953 ASP ASP P . n 
A 1 1048 LEU 1048 1954 1954 LEU LEU P . n 
A 1 1049 LEU 1049 1955 1955 LEU LEU P . n 
A 1 1050 ARG 1050 1956 1956 ARG ARG P . n 
A 1 1051 LYS 1051 1957 1957 LYS LYS P . n 
A 1 1052 ILE 1052 1958 1958 ILE ILE P . n 
A 1 1053 GLU 1053 1959 1959 GLU GLU P . n 
A 1 1054 ASN 1054 1960 1960 ASN ASN P . n 
A 1 1055 ILE 1055 1961 1961 ILE ILE P . n 
A 1 1056 TYR 1056 1962 1962 TYR TYR P . n 
A 1 1057 LYS 1057 1963 1963 LYS LYS P . n 
A 1 1058 LYS 1058 1964 1964 LYS LYS P . n 
A 1 1059 ASP 1059 1965 1965 ASP ASP P . n 
A 1 1060 PRO 1060 1966 1966 PRO PRO P . n 
A 1 1061 ASP 1061 1967 1967 ASP ASP P . n 
A 1 1062 GLY 1062 1968 1968 GLY GLY P . n 
A 1 1063 ASN 1063 1969 1969 ASN ASN P . n 
A 1 1064 SER 1064 1970 1970 SER SER P . n 
A 1 1065 VAL 1065 1971 1971 VAL VAL P . n 
A 1 1066 TYR 1066 1972 1972 TYR TYR P . n 
A 1 1067 ALA 1067 1973 1973 ALA ALA P . n 
A 1 1068 THR 1068 1974 1974 THR THR P . n 
A 1 1069 ASN 1069 1975 1975 ASN ASN P . n 
A 1 1070 ALA 1070 1976 1976 ALA ALA P . n 
A 1 1071 VAL 1071 1977 1977 VAL VAL P . n 
A 1 1072 ARG 1072 1978 1978 ARG ARG P . n 
A 1 1073 ARG 1073 1979 1979 ARG ARG P . n 
A 1 1074 LEU 1074 1980 1980 LEU LEU P . n 
A 1 1075 THR 1075 1981 1981 THR THR P . n 
A 1 1076 SER 1076 1982 1982 SER SER P . n 
A 1 1077 ASP 1077 1983 1983 ASP ASP P . n 
A 1 1078 GLU 1078 1984 1984 GLU GLU P . n 
A 1 1079 ILE 1079 1985 1985 ILE ILE P . n 
A 1 1080 LYS 1080 1986 1986 LYS LYS P . n 
A 1 1081 ASN 1081 1987 1987 ASN ASN P . n 
A 1 1082 LEU 1082 1988 1988 LEU LEU P . n 
A 1 1083 THR 1083 1989 1989 THR THR P . n 
A 1 1084 SER 1084 1990 1990 SER SER P . n 
A 1 1085 PHE 1085 1991 1991 PHE PHE P . n 
A 1 1086 ASP 1086 1992 1992 ASP ASP P . n 
A 1 1087 LYS 1087 1993 1993 LYS LYS P . n 
A 1 1088 LEU 1088 1994 1994 LEU LEU P . n 
A 1 1089 ILE 1089 1995 1995 ILE ILE P . n 
A 1 1090 GLU 1090 1996 1996 GLU GLU P . n 
A 1 1091 ASN 1091 1997 1997 ASN ASN P . n 
A 1 1092 ASP 1092 1998 1998 ASP ASP P . n 
A 1 1093 VAL 1093 1999 1999 VAL VAL P . n 
A 1 1094 ILE 1094 2000 2000 ILE ILE P . n 
A 1 1095 THR 1095 2001 2001 THR THR P . n 
A 1 1096 ARG 1096 2002 2002 ARG ARG P . n 
A 1 1097 ARG 1097 2003 2003 ARG ARG P . n 
A 1 1098 GLY 1098 2004 2004 GLY GLY P . n 
A 1 1099 TYR 1099 2005 2005 TYR TYR P . n 
A 1 1100 ILE 1100 2006 2006 ILE ILE P . n 
A 1 1101 ASP 1101 2007 2007 ASP ASP P . n 
A 1 1102 GLN 1102 2008 2008 GLN GLN P . n 
A 1 1103 GLY 1103 2009 2009 GLY GLY P . n 
A 1 1104 GLU 1104 2010 2010 GLU GLU P . n 
A 1 1105 TYR 1105 2011 2011 TYR TYR P . n 
A 1 1106 GLU 1106 2012 2012 GLU GLU P . n 
A 1 1107 ARG 1107 2013 2013 ARG ARG P . n 
A 1 1108 ASN 1108 2014 2014 ASN ASN P . n 
A 1 1109 GLY 1109 2015 2015 GLY GLY P . n 
A 1 1110 TYR 1110 2016 2016 TYR TYR P . n 
A 1 1111 HIS 1111 2017 2017 HIS HIS P . n 
A 1 1112 THR 1112 2018 2018 THR THR P . n 
A 1 1113 ILE 1113 2019 2019 ILE ILE P . n 
A 1 1114 ASN 1114 2020 2020 ASN ASN P . n 
A 1 1115 LEU 1115 2021 2021 LEU LEU P . n 
A 1 1116 PHE 1116 2022 2022 PHE PHE P . n 
A 1 1117 SER 1117 2023 2023 SER SER P . n 
A 1 1118 PRO 1118 2024 2024 PRO PRO P . n 
A 1 1119 ILE 1119 2025 2025 ILE ILE P . n 
A 1 1120 TYR 1120 2026 2026 TYR TYR P . n 
A 1 1121 SER 1121 2027 2027 SER SER P . n 
A 1 1122 ALA 1122 2028 2028 ALA ALA P . n 
A 1 1123 LEU 1123 2029 2029 LEU LEU P . n 
A 1 1124 SER 1124 2030 2030 SER SER P . n 
A 1 1125 SER 1125 2031 2031 SER SER P . n 
A 1 1126 LYS 1126 2032 2032 LYS LYS P . n 
A 1 1127 ILE 1127 2033 2033 ILE ILE P . n 
A 1 1128 GLY 1128 2034 2034 GLY GLY P . n 
A 1 1129 THR 1129 2035 2035 THR THR P . n 
A 1 1130 PRO 1130 2036 2036 PRO PRO P . n 
A 1 1131 GLY 1131 2037 2037 GLY GLY P . n 
A 1 1132 ASP 1132 2038 2038 ASP ASP P . n 
A 1 1133 LEU 1133 2039 2039 LEU LEU P . n 
A 1 1134 MET 1134 2040 2040 MET MET P . n 
A 1 1135 GLY 1135 2041 2041 GLY GLY P . n 
A 1 1136 ARG 1136 2042 2042 ARG ARG P . n 
A 1 1137 ARG 1137 2043 2043 ARG ARG P . n 
A 1 1138 MET 1138 2044 2044 MET MET P . n 
A 1 1139 ALA 1139 2045 2045 ALA ALA P . n 
A 1 1140 PHE 1140 2046 2046 PHE PHE P . n 
A 1 1141 GLU 1141 2047 2047 GLU GLU P . n 
A 1 1142 LEU 1142 2048 2048 LEU LEU P . n 
A 1 1143 LEU 1143 2049 2049 LEU LEU P . n 
A 1 1144 ALA 1144 2050 2050 ALA ALA P . n 
A 1 1145 ALA 1145 2051 2051 ALA ALA P . n 
A 1 1146 LYS 1146 2052 2052 LYS LYS P . n 
A 1 1147 GLY 1147 2053 2053 GLY GLY P . n 
A 1 1148 TYR 1148 2054 2054 TYR TYR P . n 
A 1 1149 LYS 1149 2055 2055 LYS LYS P . n 
A 1 1150 GLU 1150 2056 2056 GLU GLU P . n 
A 1 1151 GLY 1151 2057 2057 GLY GLY P . n 
A 1 1152 MET 1152 2058 2058 MET MET P . n 
A 1 1153 VAL 1153 2059 2059 VAL VAL P . n 
A 1 1154 PRO 1154 2060 2060 PRO PRO P . n 
A 1 1155 TYR 1155 2061 2061 TYR TYR P . n 
A 1 1156 ILE 1156 2062 2062 ILE ILE P . n 
A 1 1157 SER 1157 2063 2063 SER SER P . n 
A 1 1158 ASN 1158 2064 2064 ASN ASN P . n 
A 1 1159 GLN 1159 2065 2065 GLN GLN P . n 
A 1 1160 TYR 1160 2066 2066 TYR TYR P . n 
A 1 1161 GLU 1161 2067 2067 GLU GLU P . n 
A 1 1162 LYS 1162 2068 2068 LYS LYS P . n 
A 1 1163 GLU 1163 2069 2069 GLU GLU P . n 
A 1 1164 ALA 1164 2070 2070 ALA ALA P . n 
A 1 1165 LYS 1165 2071 2071 LYS LYS P . n 
A 1 1166 ASP 1166 2072 2072 ASP ASP P . n 
A 1 1167 ARG 1167 2073 2073 ARG ARG P . n 
A 1 1168 GLY 1168 2074 2074 GLY GLY P . n 
A 1 1169 SER 1169 2075 2075 SER SER P . n 
A 1 1170 LYS 1170 2076 2076 LYS LYS P . n 
A 1 1171 ILE 1171 2077 2077 ILE ILE P . n 
A 1 1172 ARG 1172 2078 2078 ARG ARG P . n 
A 1 1173 SER 1173 2079 2079 SER SER P . n 
A 1 1174 TYR 1174 2080 2080 TYR TYR P . n 
A 1 1175 GLY 1175 2081 2081 GLY GLY P . n 
A 1 1176 LYS 1176 2082 2082 LYS LYS P . n 
A 1 1177 GLU 1177 2083 2083 GLU GLU P . n 
A 1 1178 ILE 1178 2084 2084 ILE ILE P . n 
A 1 1179 GLY 1179 2085 2085 GLY GLY P . n 
A 1 1180 LEU 1180 2086 2086 LEU LEU P . n 
A 1 1181 VAL 1181 2087 2087 VAL VAL P . n 
A 1 1182 THR 1182 2088 2088 THR THR P . n 
A 1 1183 ASP 1183 2089 2089 ASP ASP P . n 
A 1 1184 ASP 1184 2090 2090 ASP ASP P . n 
A 1 1185 LEU 1185 2091 2091 LEU LEU P . n 
A 1 1186 VAL 1186 2092 2092 VAL VAL P . n 
A 1 1187 LEU 1187 2093 2093 LEU LEU P . n 
A 1 1188 GLU 1188 2094 2094 GLU GLU P . n 
A 1 1189 LYS 1189 2095 2095 LYS LYS P . n 
A 1 1190 VAL 1190 2096 2096 VAL VAL P . n 
A 1 1191 PHE 1191 2097 2097 PHE PHE P . n 
A 1 1192 ASN 1192 2098 2098 ASN ASN P . n 
A 1 1193 LYS 1193 2099 2099 LYS LYS P . n 
A 1 1194 LYS 1194 2100 2100 LYS LYS P . n 
A 1 1195 TYR 1195 2101 2101 TYR TYR P . n 
A 1 1196 GLY 1196 2102 2102 GLY GLY P . n 
A 1 1197 SER 1197 2103 2103 SER SER P . n 
A 1 1198 TRP 1198 2104 2104 TRP TRP P . n 
A 1 1199 VAL 1199 2105 2105 VAL VAL P . n 
A 1 1200 GLU 1200 2106 2106 GLU GLU P . n 
A 1 1201 PHE 1201 2107 2107 PHE PHE P . n 
A 1 1202 LYS 1202 2108 2108 LYS LYS P . n 
A 1 1203 LYS 1203 2109 2109 LYS LYS P . n 
A 1 1204 ASP 1204 2110 2110 ASP ASP P . n 
A 1 1205 MET 1205 2111 2111 MET MET P . n 
A 1 1206 TYR 1206 2112 2112 TYR TYR P . n 
A 1 1207 LYS 1207 2113 2113 LYS LYS P . n 
A 1 1208 GLU 1208 2114 2114 GLU GLU P . n 
A 1 1209 ARG 1209 2115 2115 ARG ARG P . n 
A 1 1210 VAL 1210 2116 2116 VAL VAL P . n 
A 1 1211 GLU 1211 2117 2117 GLU GLU P . n 
A 1 1212 GLN 1212 2118 2118 GLN GLN P . n 
A 1 1213 PHE 1213 2119 2119 PHE PHE P . n 
A 1 1214 SER 1214 2120 2120 SER SER P . n 
A 1 1215 LYS 1215 2121 2121 LYS LYS P . n 
A 1 1216 LEU 1216 2122 2122 LEU LEU P . n 
A 1 1217 ASN 1217 2123 2123 ASN ASN P . n 
A 1 1218 ARG 1218 2124 2124 ARG ARG P . n 
A 1 1219 VAL 1219 2125 2125 VAL VAL P . n 
A 1 1220 SER 1220 2126 2126 SER SER P . n 
A 1 1221 PHE 1221 2127 2127 PHE PHE P . n 
A 1 1222 PHE 1222 2128 2128 PHE PHE P . n 
A 1 1223 ASP 1223 2129 2129 ASP ASP P . n 
A 1 1224 PRO 1224 2130 2130 PRO PRO P . n 
A 1 1225 ASN 1225 2131 2131 ASN ASN P . n 
A 1 1226 GLY 1226 2132 2132 GLY GLY P . n 
A 1 1227 PRO 1227 2133 2133 PRO PRO P . n 
A 1 1228 TRP 1228 2134 2134 TRP TRP P . n 
A 1 1229 GLY 1229 2135 2135 GLY GLY P . n 
A 1 1230 ARG 1230 2136 2136 ARG ARG P . n 
A 1 1231 GLN 1231 2137 2137 GLN GLN P . n 
A 1 1232 LYS 1232 2138 2138 LYS LYS P . n 
A 1 1233 ASN 1233 2139 2139 ASN ASN P . n 
A 1 1234 VAL 1234 2140 2140 VAL VAL P . n 
A 1 1235 THR 1235 2141 2141 THR THR P . n 
A 1 1236 VAL 1236 2142 2142 VAL VAL P . n 
A 1 1237 ASN 1237 2143 2143 ASN ASN P . n 
A 1 1238 ASN 1238 2144 2144 ASN ASN P . n 
A 1 1239 ILE 1239 2145 2145 ILE ILE P . n 
A 1 1240 SER 1240 2146 2146 SER SER P . n 
A 1 1241 VAL 1241 2147 2147 VAL VAL P . n 
A 1 1242 LEU 1242 2148 2148 LEU LEU P . n 
A 1 1243 GLU 1243 2149 2149 GLU GLU P . n 
A 1 1244 LYS 1244 2150 2150 LYS LYS P . n 
A 1 1245 MET 1245 2151 2151 MET MET P . n 
A 1 1246 ILE 1246 2152 2152 ILE ILE P . n 
A 1 1247 GLU 1247 2153 2153 GLU GLU P . n 
A 1 1248 THR 1248 2154 2154 THR THR P . n 
A 1 1249 ALA 1249 2155 2155 ALA ALA P . n 
A 1 1250 VAL 1250 2156 2156 VAL VAL P . n 
A 1 1251 ARG 1251 2157 2157 ARG ARG P . n 
A 1 1252 GLU 1252 2158 2158 GLU GLU P . n 
A 1 1253 ASP 1253 2159 2159 ASP ASP P . n 
A 1 1254 ALA 1254 2160 2160 ALA ALA P . n 
A 1 1255 GLU 1255 2161 2161 GLU GLU P . n 
A 1 1256 ASP 1256 2162 2162 ASP ASP P . n 
A 1 1257 PHE 1257 2163 2163 PHE PHE P . n 
A 1 1258 THR 1258 2164 2164 THR THR P . n 
A 1 1259 ALA 1259 2165 2165 ALA ALA P . n 
A 1 1260 GLN 1260 2166 2166 GLN GLN P . n 
A 1 1261 VAL 1261 2167 2167 VAL VAL P . n 
A 1 1262 TYR 1262 2168 2168 TYR TYR P . n 
A 1 1263 PRO 1263 2169 2169 PRO PRO P . n 
A 1 1264 ASP 1264 2170 2170 ASP ASP P . n 
A 1 1265 THR 1265 2171 2171 THR THR P . n 
A 1 1266 ASN 1266 2172 2172 ASN ASN P . n 
A 1 1267 SER 1267 2173 2173 SER SER P . n 
A 1 1268 ARG 1268 2174 2174 ARG ARG P . n 
A 1 1269 VAL 1269 2175 2175 VAL VAL P . n 
A 1 1270 LEU 1270 2176 2176 LEU LEU P . n 
A 1 1271 LYS 1271 2177 2177 LYS LYS P . n 
A 1 1272 LEU 1272 2178 2178 LEU LEU P . n 
A 1 1273 LYS 1273 2179 2179 LYS LYS P . n 
A 1 1274 LYS 1274 2180 2180 LYS LYS P . n 
A 1 1275 ALA 1275 2181 2181 ALA ALA P . n 
A 1 1276 ILE 1276 2182 2182 ILE ILE P . n 
A 1 1277 PHE 1277 2183 2183 PHE PHE P . n 
A 1 1278 LYS 1278 2184 2184 LYS LYS P . n 
A 1 1279 ALA 1279 2185 2185 ALA ALA P . n 
A 1 1280 TYR 1280 2186 2186 TYR TYR P . n 
A 1 1281 LEU 1281 2187 2187 LEU LEU P . n 
A 1 1282 ASP 1282 2188 2188 ASP ASP P . n 
A 1 1283 GLN 1283 2189 2189 GLN GLN P . n 
A 1 1284 THR 1284 2190 2190 THR THR P . n 
A 1 1285 LYS 1285 2191 2191 LYS LYS P . n 
A 1 1286 ASP 1286 2192 2192 ASP ASP P . n 
A 1 1287 PHE 1287 2193 2193 PHE PHE P . n 
A 1 1288 ARG 1288 2194 2194 ARG ARG P . n 
A 1 1289 THR 1289 2195 2195 THR THR P . n 
A 1 1290 SER 1290 2196 2196 SER SER P . n 
A 1 1291 ILE 1291 2197 2197 ILE ILE P . n 
A 1 1292 PHE 1292 2198 2198 PHE PHE P . n 
A 1 1293 GLY 1293 2199 2199 GLY GLY P . n 
A 1 1294 GLY 1294 2200 2200 GLY GLY P . n 
A 1 1295 LYS 1295 2201 2201 LYS LYS P . n 
B 2 1    CYS 1    242  242  CYS CYS B . n 
B 2 2    HIS 2    243  243  HIS HIS B . n 
B 2 3    PRO 3    244  244  PRO PRO B . n 
B 2 4    ARG 4    245  245  ARG ARG B . n 
B 2 5    LEU 5    246  246  LEU LEU B . n 
B 2 6    SER 6    247  247  SER SER B . n 
B 2 7    LEU 7    248  248  LEU LEU B . n 
B 2 8    HIS 8    249  249  HIS HIS B . n 
B 2 9    ARG 9    250  250  ARG ARG B . n 
B 2 10   PRO 10   251  251  PRO PRO B . n 
B 2 11   ALA 11   252  252  ALA ALA B . n 
B 2 12   LEU 12   253  253  LEU LEU B . n 
B 2 13   GLU 13   254  254  GLU GLU B . n 
B 2 14   ASP 14   255  255  ASP ASP B . n 
B 2 15   LEU 15   256  256  LEU LEU B . n 
B 2 16   LEU 16   257  257  LEU LEU B . n 
B 2 17   LEU 17   258  258  LEU LEU B . n 
B 2 18   GLY 18   259  259  GLY GLY B . n 
B 2 19   SER 19   260  260  SER SER B . n 
B 2 20   GLU 20   261  261  GLU GLU B . n 
B 2 21   ALA 21   262  262  ALA ALA B . n 
B 2 22   ASN 22   263  263  ASN ASN B . n 
B 2 23   LEU 23   264  264  LEU LEU B . n 
B 2 24   THR 24   265  265  THR THR B . n 
B 2 25   CYS 25   266  266  CYS CYS B . n 
B 2 26   THR 26   267  267  THR THR B . n 
B 2 27   LEU 27   268  268  LEU LEU B . n 
B 2 28   THR 28   269  269  THR THR B . n 
B 2 29   GLY 29   270  270  GLY GLY B . n 
B 2 30   LEU 30   271  271  LEU LEU B . n 
B 2 31   ARG 31   272  272  ARG ARG B . n 
B 2 32   ASP 32   273  273  ASP ASP B . n 
B 2 33   ALA 33   274  274  ALA ALA B . n 
B 2 34   SER 34   275  275  SER SER B . n 
B 2 35   GLY 35   276  276  GLY GLY B . n 
B 2 36   VAL 36   277  277  VAL VAL B . n 
B 2 37   THR 37   278  278  THR THR B . n 
B 2 38   PHE 38   279  279  PHE PHE B . n 
B 2 39   THR 39   280  280  THR THR B . n 
B 2 40   TRP 40   281  281  TRP TRP B . n 
B 2 41   THR 41   282  282  THR THR B . n 
B 2 42   PRO 42   283  283  PRO PRO B . n 
B 2 43   SER 43   284  284  SER SER B . n 
B 2 44   SER 44   285  285  SER SER B . n 
B 2 45   GLY 45   286  286  GLY GLY B . n 
B 2 46   LYS 46   287  287  LYS LYS B . n 
B 2 47   SER 47   288  288  SER SER B . n 
B 2 48   ALA 48   289  289  ALA ALA B . n 
B 2 49   VAL 49   290  290  VAL VAL B . n 
B 2 50   GLN 50   291  291  GLN GLN B . n 
B 2 51   GLY 51   292  292  GLY GLY B . n 
B 2 52   PRO 52   293  293  PRO PRO B . n 
B 2 53   PRO 53   294  294  PRO PRO B . n 
B 2 54   GLU 54   295  295  GLU GLU B . n 
B 2 55   ARG 55   296  296  ARG ARG B . n 
B 2 56   ASP 56   297  297  ASP ASP B . n 
B 2 57   LEU 57   298  298  LEU LEU B . n 
B 2 58   CYS 58   299  299  CYS CYS B . n 
B 2 59   GLY 59   300  300  GLY GLY B . n 
B 2 60   CYS 60   301  301  CYS CYS B . n 
B 2 61   TYR 61   302  302  TYR TYR B . n 
B 2 62   SER 62   303  303  SER SER B . n 
B 2 63   VAL 63   304  304  VAL VAL B . n 
B 2 64   SER 64   305  305  SER SER B . n 
B 2 65   SER 65   306  306  SER SER B . n 
B 2 66   VAL 66   307  307  VAL VAL B . n 
B 2 67   LEU 67   308  308  LEU LEU B . n 
B 2 68   PRO 68   309  309  PRO PRO B . n 
B 2 69   GLY 69   310  310  GLY GLY B . n 
B 2 70   CYS 70   311  311  CYS CYS B . n 
B 2 71   ALA 71   312  312  ALA ALA B . n 
B 2 72   GLU 72   313  313  GLU GLU B . n 
B 2 73   PRO 73   314  314  PRO PRO B . n 
B 2 74   TRP 74   315  315  TRP TRP B . n 
B 2 75   ASN 75   316  316  ASN ASN B . n 
B 2 76   HIS 76   317  317  HIS HIS B . n 
B 2 77   GLY 77   318  318  GLY GLY B . n 
B 2 78   LYS 78   319  319  LYS LYS B . n 
B 2 79   THR 79   320  320  THR THR B . n 
B 2 80   PHE 80   321  321  PHE PHE B . n 
B 2 81   THR 81   322  322  THR THR B . n 
B 2 82   CYS 82   323  323  CYS CYS B . n 
B 2 83   THR 83   324  324  THR THR B . n 
B 2 84   ALA 84   325  325  ALA ALA B . n 
B 2 85   ALA 85   326  326  ALA ALA B . n 
B 2 86   TYR 86   327  327  TYR TYR B . n 
B 2 87   PRO 87   328  328  PRO PRO B . n 
B 2 88   GLU 88   329  329  GLU GLU B . n 
B 2 89   SER 89   330  330  SER SER B . n 
B 2 90   LYS 90   331  331  LYS LYS B . n 
B 2 91   THR 91   332  332  THR THR B . n 
B 2 92   PRO 92   333  333  PRO PRO B . n 
B 2 93   LEU 93   334  334  LEU LEU B . n 
B 2 94   THR 94   335  335  THR THR B . n 
B 2 95   ALA 95   336  336  ALA ALA B . n 
B 2 96   THR 96   337  337  THR THR B . n 
B 2 97   LEU 97   338  338  LEU LEU B . n 
B 2 98   SER 98   339  339  SER SER B . n 
B 2 99   LYS 99   340  340  LYS LYS B . n 
B 2 100  SER 100  341  341  SER SER B . n 
B 2 101  GLY 101  342  342  GLY GLY B . n 
B 2 102  ASN 102  343  343  ASN ASN B . n 
B 2 103  THR 103  344  344  THR THR B . n 
B 2 104  PHE 104  345  345  PHE PHE B . n 
B 2 105  ARG 105  346  346  ARG ARG B . n 
B 2 106  PRO 106  347  347  PRO PRO B . n 
B 2 107  GLU 107  348  348  GLU GLU B . n 
B 2 108  VAL 108  349  349  VAL VAL B . n 
B 2 109  HIS 109  350  350  HIS HIS B . n 
B 2 110  LEU 110  351  351  LEU LEU B . n 
B 2 111  LEU 111  352  352  LEU LEU B . n 
B 2 112  PRO 112  353  353  PRO PRO B . n 
B 2 113  PRO 113  354  354  PRO PRO B . n 
B 2 114  PRO 114  355  355  PRO PRO B . n 
B 2 115  SER 115  356  356  SER SER B . n 
B 2 116  GLU 116  357  357  GLU GLU B . n 
B 2 117  GLU 117  358  358  GLU GLU B . n 
B 2 118  LEU 118  359  359  LEU LEU B . n 
B 2 119  ALA 119  360  360  ALA ALA B . n 
B 2 120  LEU 120  361  361  LEU LEU B . n 
B 2 121  ASN 121  362  362  ASN ASN B . n 
B 2 122  GLU 122  363  363  GLU GLU B . n 
B 2 123  LEU 123  364  364  LEU LEU B . n 
B 2 124  VAL 124  365  365  VAL VAL B . n 
B 2 125  THR 125  366  366  THR THR B . n 
B 2 126  LEU 126  367  367  LEU LEU B . n 
B 2 127  THR 127  368  368  THR THR B . n 
B 2 128  CYS 128  369  369  CYS CYS B . n 
B 2 129  LEU 129  370  370  LEU LEU B . n 
B 2 130  ALA 130  371  371  ALA ALA B . n 
B 2 131  ARG 131  372  372  ARG ARG B . n 
B 2 132  GLY 132  373  373  GLY GLY B . n 
B 2 133  PHE 133  374  374  PHE PHE B . n 
B 2 134  SER 134  375  375  SER SER B . n 
B 2 135  PRO 135  376  376  PRO PRO B . n 
B 2 136  LYS 136  377  377  LYS LYS B . n 
B 2 137  ASP 137  378  378  ASP ASP B . n 
B 2 138  VAL 138  379  379  VAL VAL B . n 
B 2 139  LEU 139  380  380  LEU LEU B . n 
B 2 140  VAL 140  381  381  VAL VAL B . n 
B 2 141  ARG 141  382  382  ARG ARG B . n 
B 2 142  TRP 142  383  383  TRP TRP B . n 
B 2 143  LEU 143  384  384  LEU LEU B . n 
B 2 144  GLN 144  385  385  GLN GLN B . n 
B 2 145  GLY 145  386  386  GLY GLY B . n 
B 2 146  SER 146  387  387  SER SER B . n 
B 2 147  GLN 147  388  388  GLN GLN B . n 
B 2 148  GLU 148  389  389  GLU GLU B . n 
B 2 149  LEU 149  390  390  LEU LEU B . n 
B 2 150  PRO 150  391  391  PRO PRO B . n 
B 2 151  ARG 151  392  392  ARG ARG B . n 
B 2 152  GLU 152  393  393  GLU GLU B . n 
B 2 153  LYS 153  394  394  LYS LYS B . n 
B 2 154  TYR 154  395  395  TYR TYR B . n 
B 2 155  LEU 155  396  396  LEU LEU B . n 
B 2 156  THR 156  397  397  THR THR B . n 
B 2 157  TRP 157  398  398  TRP TRP B . n 
B 2 158  ALA 158  399  399  ALA ALA B . n 
B 2 159  SER 159  400  400  SER SER B . n 
B 2 160  ARG 160  401  401  ARG ARG B . n 
B 2 161  GLN 161  402  402  GLN GLN B . n 
B 2 162  GLU 162  403  403  GLU GLU B . n 
B 2 163  PRO 163  404  404  PRO PRO B . n 
B 2 164  SER 164  405  405  SER SER B . n 
B 2 165  GLN 165  406  406  GLN GLN B . n 
B 2 166  GLY 166  407  407  GLY GLY B . n 
B 2 167  THR 167  408  408  THR THR B . n 
B 2 168  THR 168  409  409  THR THR B . n 
B 2 169  THR 169  410  410  THR THR B . n 
B 2 170  PHE 170  411  411  PHE PHE B . n 
B 2 171  ALA 171  412  412  ALA ALA B . n 
B 2 172  VAL 172  413  413  VAL VAL B . n 
B 2 173  THR 173  414  414  THR THR B . n 
B 2 174  SER 174  415  415  SER SER B . n 
B 2 175  ILE 175  416  416  ILE ILE B . n 
B 2 176  LEU 176  417  417  LEU LEU B . n 
B 2 177  ARG 177  418  418  ARG ARG B . n 
B 2 178  VAL 178  419  419  VAL VAL B . n 
B 2 179  ALA 179  420  420  ALA ALA B . n 
B 2 180  ALA 180  421  421  ALA ALA B . n 
B 2 181  GLU 181  422  422  GLU GLU B . n 
B 2 182  ASP 182  423  423  ASP ASP B . n 
B 2 183  TRP 183  424  424  TRP TRP B . n 
B 2 184  LYS 184  425  425  LYS LYS B . n 
B 2 185  LYS 185  426  426  LYS LYS B . n 
B 2 186  GLY 186  427  427  GLY GLY B . n 
B 2 187  ASP 187  428  428  ASP ASP B . n 
B 2 188  THR 188  429  429  THR THR B . n 
B 2 189  PHE 189  430  430  PHE PHE B . n 
B 2 190  SER 190  431  431  SER SER B . n 
B 2 191  CYS 191  432  432  CYS CYS B . n 
B 2 192  MET 192  433  433  MET MET B . n 
B 2 193  VAL 193  434  434  VAL VAL B . n 
B 2 194  GLY 194  435  435  GLY GLY B . n 
B 2 195  HIS 195  436  436  HIS HIS B . n 
B 2 196  GLU 196  437  437  GLU GLU B . n 
B 2 197  ALA 197  438  438  ALA ALA B . n 
B 2 198  LEU 198  439  439  LEU LEU B . n 
B 2 199  PRO 199  440  440  PRO PRO B . n 
B 2 200  LEU 200  441  441  LEU LEU B . n 
B 2 201  ALA 201  442  442  ALA ALA B . n 
B 2 202  PHE 202  443  443  PHE PHE B . n 
B 2 203  THR 203  444  444  THR THR B . n 
B 2 204  GLN 204  445  445  GLN GLN B . n 
B 2 205  LYS 205  446  446  LYS LYS B . n 
B 2 206  THR 206  447  447  THR THR B . n 
B 2 207  ILE 207  448  448  ILE ILE B . n 
B 2 208  ASP 208  449  449  ASP ASP B . n 
B 2 209  ARG 209  450  450  ARG ARG B . n 
C 2 1    CYS 1    242  242  CYS CYS A . n 
C 2 2    HIS 2    243  243  HIS HIS A . n 
C 2 3    PRO 3    244  244  PRO PRO A . n 
C 2 4    ARG 4    245  245  ARG ARG A . n 
C 2 5    LEU 5    246  246  LEU LEU A . n 
C 2 6    SER 6    247  247  SER SER A . n 
C 2 7    LEU 7    248  248  LEU LEU A . n 
C 2 8    HIS 8    249  249  HIS HIS A . n 
C 2 9    ARG 9    250  250  ARG ARG A . n 
C 2 10   PRO 10   251  251  PRO PRO A . n 
C 2 11   ALA 11   252  252  ALA ALA A . n 
C 2 12   LEU 12   253  253  LEU LEU A . n 
C 2 13   GLU 13   254  254  GLU GLU A . n 
C 2 14   ASP 14   255  255  ASP ASP A . n 
C 2 15   LEU 15   256  256  LEU LEU A . n 
C 2 16   LEU 16   257  257  LEU LEU A . n 
C 2 17   LEU 17   258  258  LEU LEU A . n 
C 2 18   GLY 18   259  259  GLY GLY A . n 
C 2 19   SER 19   260  260  SER SER A . n 
C 2 20   GLU 20   261  261  GLU GLU A . n 
C 2 21   ALA 21   262  262  ALA ALA A . n 
C 2 22   ASN 22   263  263  ASN ASN A . n 
C 2 23   LEU 23   264  264  LEU LEU A . n 
C 2 24   THR 24   265  265  THR THR A . n 
C 2 25   CYS 25   266  266  CYS CYS A . n 
C 2 26   THR 26   267  267  THR THR A . n 
C 2 27   LEU 27   268  268  LEU LEU A . n 
C 2 28   THR 28   269  269  THR THR A . n 
C 2 29   GLY 29   270  270  GLY GLY A . n 
C 2 30   LEU 30   271  271  LEU LEU A . n 
C 2 31   ARG 31   272  272  ARG ARG A . n 
C 2 32   ASP 32   273  273  ASP ASP A . n 
C 2 33   ALA 33   274  274  ALA ALA A . n 
C 2 34   SER 34   275  275  SER SER A . n 
C 2 35   GLY 35   276  276  GLY GLY A . n 
C 2 36   VAL 36   277  277  VAL VAL A . n 
C 2 37   THR 37   278  278  THR THR A . n 
C 2 38   PHE 38   279  279  PHE PHE A . n 
C 2 39   THR 39   280  280  THR THR A . n 
C 2 40   TRP 40   281  281  TRP TRP A . n 
C 2 41   THR 41   282  282  THR THR A . n 
C 2 42   PRO 42   283  283  PRO PRO A . n 
C 2 43   SER 43   284  284  SER SER A . n 
C 2 44   SER 44   285  285  SER SER A . n 
C 2 45   GLY 45   286  286  GLY GLY A . n 
C 2 46   LYS 46   287  287  LYS LYS A . n 
C 2 47   SER 47   288  288  SER SER A . n 
C 2 48   ALA 48   289  289  ALA ALA A . n 
C 2 49   VAL 49   290  290  VAL VAL A . n 
C 2 50   GLN 50   291  291  GLN GLN A . n 
C 2 51   GLY 51   292  292  GLY GLY A . n 
C 2 52   PRO 52   293  293  PRO PRO A . n 
C 2 53   PRO 53   294  294  PRO PRO A . n 
C 2 54   GLU 54   295  295  GLU GLU A . n 
C 2 55   ARG 55   296  296  ARG ARG A . n 
C 2 56   ASP 56   297  297  ASP ASP A . n 
C 2 57   LEU 57   298  298  LEU LEU A . n 
C 2 58   CYS 58   299  299  CYS CYS A . n 
C 2 59   GLY 59   300  300  GLY GLY A . n 
C 2 60   CYS 60   301  301  CYS CYS A . n 
C 2 61   TYR 61   302  302  TYR TYR A . n 
C 2 62   SER 62   303  303  SER SER A . n 
C 2 63   VAL 63   304  304  VAL VAL A . n 
C 2 64   SER 64   305  305  SER SER A . n 
C 2 65   SER 65   306  306  SER SER A . n 
C 2 66   VAL 66   307  307  VAL VAL A . n 
C 2 67   LEU 67   308  308  LEU LEU A . n 
C 2 68   PRO 68   309  309  PRO PRO A . n 
C 2 69   GLY 69   310  310  GLY GLY A . n 
C 2 70   CYS 70   311  311  CYS CYS A . n 
C 2 71   ALA 71   312  312  ALA ALA A . n 
C 2 72   GLU 72   313  313  GLU GLU A . n 
C 2 73   PRO 73   314  314  PRO PRO A . n 
C 2 74   TRP 74   315  315  TRP TRP A . n 
C 2 75   ASN 75   316  316  ASN ASN A . n 
C 2 76   HIS 76   317  317  HIS HIS A . n 
C 2 77   GLY 77   318  318  GLY GLY A . n 
C 2 78   LYS 78   319  319  LYS LYS A . n 
C 2 79   THR 79   320  320  THR THR A . n 
C 2 80   PHE 80   321  321  PHE PHE A . n 
C 2 81   THR 81   322  322  THR THR A . n 
C 2 82   CYS 82   323  323  CYS CYS A . n 
C 2 83   THR 83   324  324  THR THR A . n 
C 2 84   ALA 84   325  325  ALA ALA A . n 
C 2 85   ALA 85   326  326  ALA ALA A . n 
C 2 86   TYR 86   327  327  TYR TYR A . n 
C 2 87   PRO 87   328  328  PRO PRO A . n 
C 2 88   GLU 88   329  329  GLU GLU A . n 
C 2 89   SER 89   330  330  SER SER A . n 
C 2 90   LYS 90   331  331  LYS LYS A . n 
C 2 91   THR 91   332  332  THR THR A . n 
C 2 92   PRO 92   333  333  PRO PRO A . n 
C 2 93   LEU 93   334  334  LEU LEU A . n 
C 2 94   THR 94   335  335  THR THR A . n 
C 2 95   ALA 95   336  336  ALA ALA A . n 
C 2 96   THR 96   337  337  THR THR A . n 
C 2 97   LEU 97   338  338  LEU LEU A . n 
C 2 98   SER 98   339  339  SER SER A . n 
C 2 99   LYS 99   340  340  LYS LYS A . n 
C 2 100  SER 100  341  341  SER SER A . n 
C 2 101  GLY 101  342  342  GLY GLY A . n 
C 2 102  ASN 102  343  343  ASN ASN A . n 
C 2 103  THR 103  344  344  THR THR A . n 
C 2 104  PHE 104  345  345  PHE PHE A . n 
C 2 105  ARG 105  346  346  ARG ARG A . n 
C 2 106  PRO 106  347  347  PRO PRO A . n 
C 2 107  GLU 107  348  348  GLU GLU A . n 
C 2 108  VAL 108  349  349  VAL VAL A . n 
C 2 109  HIS 109  350  350  HIS HIS A . n 
C 2 110  LEU 110  351  351  LEU LEU A . n 
C 2 111  LEU 111  352  352  LEU LEU A . n 
C 2 112  PRO 112  353  353  PRO PRO A . n 
C 2 113  PRO 113  354  354  PRO PRO A . n 
C 2 114  PRO 114  355  355  PRO PRO A . n 
C 2 115  SER 115  356  356  SER SER A . n 
C 2 116  GLU 116  357  357  GLU GLU A . n 
C 2 117  GLU 117  358  358  GLU GLU A . n 
C 2 118  LEU 118  359  359  LEU LEU A . n 
C 2 119  ALA 119  360  360  ALA ALA A . n 
C 2 120  LEU 120  361  361  LEU LEU A . n 
C 2 121  ASN 121  362  362  ASN ASN A . n 
C 2 122  GLU 122  363  363  GLU GLU A . n 
C 2 123  LEU 123  364  364  LEU LEU A . n 
C 2 124  VAL 124  365  365  VAL VAL A . n 
C 2 125  THR 125  366  366  THR THR A . n 
C 2 126  LEU 126  367  367  LEU LEU A . n 
C 2 127  THR 127  368  368  THR THR A . n 
C 2 128  CYS 128  369  369  CYS CYS A . n 
C 2 129  LEU 129  370  370  LEU LEU A . n 
C 2 130  ALA 130  371  371  ALA ALA A . n 
C 2 131  ARG 131  372  372  ARG ARG A . n 
C 2 132  GLY 132  373  373  GLY GLY A . n 
C 2 133  PHE 133  374  374  PHE PHE A . n 
C 2 134  SER 134  375  375  SER SER A . n 
C 2 135  PRO 135  376  376  PRO PRO A . n 
C 2 136  LYS 136  377  377  LYS LYS A . n 
C 2 137  ASP 137  378  378  ASP ASP A . n 
C 2 138  VAL 138  379  379  VAL VAL A . n 
C 2 139  LEU 139  380  380  LEU LEU A . n 
C 2 140  VAL 140  381  381  VAL VAL A . n 
C 2 141  ARG 141  382  382  ARG ARG A . n 
C 2 142  TRP 142  383  383  TRP TRP A . n 
C 2 143  LEU 143  384  384  LEU LEU A . n 
C 2 144  GLN 144  385  385  GLN GLN A . n 
C 2 145  GLY 145  386  386  GLY GLY A . n 
C 2 146  SER 146  387  387  SER SER A . n 
C 2 147  GLN 147  388  388  GLN GLN A . n 
C 2 148  GLU 148  389  389  GLU GLU A . n 
C 2 149  LEU 149  390  390  LEU LEU A . n 
C 2 150  PRO 150  391  391  PRO PRO A . n 
C 2 151  ARG 151  392  392  ARG ARG A . n 
C 2 152  GLU 152  393  393  GLU GLU A . n 
C 2 153  LYS 153  394  394  LYS LYS A . n 
C 2 154  TYR 154  395  395  TYR TYR A . n 
C 2 155  LEU 155  396  396  LEU LEU A . n 
C 2 156  THR 156  397  397  THR THR A . n 
C 2 157  TRP 157  398  398  TRP TRP A . n 
C 2 158  ALA 158  399  399  ALA ALA A . n 
C 2 159  SER 159  400  400  SER SER A . n 
C 2 160  ARG 160  401  401  ARG ARG A . n 
C 2 161  GLN 161  402  402  GLN GLN A . n 
C 2 162  GLU 162  403  403  GLU GLU A . n 
C 2 163  PRO 163  404  404  PRO PRO A . n 
C 2 164  SER 164  405  405  SER SER A . n 
C 2 165  GLN 165  406  406  GLN GLN A . n 
C 2 166  GLY 166  407  407  GLY GLY A . n 
C 2 167  THR 167  408  408  THR THR A . n 
C 2 168  THR 168  409  409  THR THR A . n 
C 2 169  THR 169  410  410  THR THR A . n 
C 2 170  PHE 170  411  411  PHE PHE A . n 
C 2 171  ALA 171  412  412  ALA ALA A . n 
C 2 172  VAL 172  413  413  VAL VAL A . n 
C 2 173  THR 173  414  414  THR THR A . n 
C 2 174  SER 174  415  415  SER SER A . n 
C 2 175  ILE 175  416  416  ILE ILE A . n 
C 2 176  LEU 176  417  417  LEU LEU A . n 
C 2 177  ARG 177  418  418  ARG ARG A . n 
C 2 178  VAL 178  419  419  VAL VAL A . n 
C 2 179  ALA 179  420  420  ALA ALA A . n 
C 2 180  ALA 180  421  421  ALA ALA A . n 
C 2 181  GLU 181  422  422  GLU GLU A . n 
C 2 182  ASP 182  423  423  ASP ASP A . n 
C 2 183  TRP 183  424  424  TRP TRP A . n 
C 2 184  LYS 184  425  425  LYS LYS A . n 
C 2 185  LYS 185  426  426  LYS LYS A . n 
C 2 186  GLY 186  427  427  GLY GLY A . n 
C 2 187  ASP 187  428  428  ASP ASP A . n 
C 2 188  THR 188  429  429  THR THR A . n 
C 2 189  PHE 189  430  430  PHE PHE A . n 
C 2 190  SER 190  431  431  SER SER A . n 
C 2 191  CYS 191  432  432  CYS CYS A . n 
C 2 192  MET 192  433  433  MET MET A . n 
C 2 193  VAL 193  434  434  VAL VAL A . n 
C 2 194  GLY 194  435  435  GLY GLY A . n 
C 2 195  HIS 195  436  436  HIS HIS A . n 
C 2 196  GLU 196  437  437  GLU GLU A . n 
C 2 197  ALA 197  438  438  ALA ALA A . n 
C 2 198  LEU 198  439  439  LEU LEU A . n 
C 2 199  PRO 199  440  440  PRO PRO A . n 
C 2 200  LEU 200  441  441  LEU LEU A . n 
C 2 201  ALA 201  442  442  ALA ALA A . n 
C 2 202  PHE 202  443  443  PHE PHE A . n 
C 2 203  THR 203  444  444  THR THR A . n 
C 2 204  GLN 204  445  445  GLN GLN A . n 
C 2 205  LYS 205  446  446  LYS LYS A . n 
C 2 206  THR 206  447  447  THR THR A . n 
C 2 207  ILE 207  448  448  ILE ILE A . n 
C 2 208  ASP 208  449  449  ASP ASP A . n 
C 2 209  ARG 209  450  450  ARG ARG A . n 
D 3 1    ASP 1    1    1    ASP ASP L . n 
D 3 2    ILE 2    2    2    ILE ILE L . n 
D 3 3    VAL 3    3    3    VAL VAL L . n 
D 3 4    MET 4    4    4    MET MET L . n 
D 3 5    THR 5    5    5    THR THR L . n 
D 3 6    GLN 6    6    6    GLN GLN L . n 
D 3 7    SER 7    7    7    SER SER L . n 
D 3 8    PRO 8    8    8    PRO PRO L . n 
D 3 9    LEU 9    9    9    LEU LEU L . n 
D 3 10   SER 10   10   10   SER SER L . n 
D 3 11   LEU 11   11   11   LEU LEU L . n 
D 3 12   SER 12   12   12   SER SER L . n 
D 3 13   VAL 13   13   13   VAL VAL L . n 
D 3 14   THR 14   14   14   THR THR L . n 
D 3 15   PRO 15   15   15   PRO PRO L . n 
D 3 16   GLY 16   16   16   GLY GLY L . n 
D 3 17   GLU 17   17   17   GLU GLU L . n 
D 3 18   PRO 18   18   18   PRO PRO L . n 
D 3 19   ALA 19   19   19   ALA ALA L . n 
D 3 20   SER 20   20   20   SER SER L . n 
D 3 21   ILE 21   21   21   ILE ILE L . n 
D 3 22   SER 22   22   22   SER SER L . n 
D 3 23   CYS 23   23   23   CYS CYS L . n 
D 3 24   ARG 24   24   24   ARG ARG L . n 
D 3 25   SER 25   25   25   SER SER L . n 
D 3 26   SER 26   26   26   SER SER L . n 
D 3 27   GLN 27   27   27   GLN GLN L . n 
D 3 28   SER 28   28   28   SER SER L . n 
D 3 29   LEU 29   29   29   LEU LEU L . n 
D 3 30   LEU 30   30   30   LEU LEU L . n 
D 3 31   ARG 31   31   31   ARG ARG L . n 
D 3 32   ARG 32   32   32   ARG ARG L . n 
D 3 33   ASP 33   33   33   ASP ASP L . n 
D 3 34   GLY 34   34   34   GLY GLY L . n 
D 3 35   HIS 35   35   35   HIS HIS L . n 
D 3 36   ASN 36   36   36   ASN ASN L . n 
D 3 37   ASP 37   37   37   ASP ASP L . n 
D 3 38   LEU 38   38   38   LEU LEU L . n 
D 3 39   GLU 39   39   39   GLU GLU L . n 
D 3 40   TRP 40   40   40   TRP TRP L . n 
D 3 41   TYR 41   41   41   TYR TYR L . n 
D 3 42   LEU 42   42   42   LEU LEU L . n 
D 3 43   GLN 43   43   43   GLN GLN L . n 
D 3 44   LYS 44   44   44   LYS LYS L . n 
D 3 45   PRO 45   45   45   PRO PRO L . n 
D 3 46   GLY 46   46   46   GLY GLY L . n 
D 3 47   GLN 47   47   47   GLN GLN L . n 
D 3 48   SER 48   48   48   SER SER L . n 
D 3 49   PRO 49   49   49   PRO PRO L . n 
D 3 50   GLN 50   50   50   GLN GLN L . n 
D 3 51   PRO 51   51   51   PRO PRO L . n 
D 3 52   LEU 52   52   52   LEU LEU L . n 
D 3 53   ILE 53   53   53   ILE ILE L . n 
D 3 54   TYR 54   54   54   TYR TYR L . n 
D 3 55   LEU 55   55   55   LEU LEU L . n 
D 3 56   GLY 56   56   56   GLY GLY L . n 
D 3 57   SER 57   57   57   SER SER L . n 
D 3 58   THR 58   58   58   THR THR L . n 
D 3 59   ARG 59   59   59   ARG ARG L . n 
D 3 60   ALA 60   60   60   ALA ALA L . n 
D 3 61   SER 61   61   61   SER SER L . n 
D 3 62   GLY 62   62   62   GLY GLY L . n 
D 3 63   VAL 63   63   63   VAL VAL L . n 
D 3 64   PRO 64   64   64   PRO PRO L . n 
D 3 65   ASP 65   65   65   ASP ASP L . n 
D 3 66   ARG 66   66   66   ARG ARG L . n 
D 3 67   PHE 67   67   67   PHE PHE L . n 
D 3 68   SER 68   68   68   SER SER L . n 
D 3 69   GLY 69   69   69   GLY GLY L . n 
D 3 70   SER 70   70   70   SER SER L . n 
D 3 71   GLY 71   71   71   GLY GLY L . n 
D 3 72   SER 72   72   72   SER SER L . n 
D 3 73   GLY 73   73   73   GLY GLY L . n 
D 3 74   THR 74   74   74   THR THR L . n 
D 3 75   ASP 75   75   75   ASP ASP L . n 
D 3 76   PHE 76   76   76   PHE PHE L . n 
D 3 77   THR 77   77   77   THR THR L . n 
D 3 78   LEU 78   78   78   LEU LEU L . n 
D 3 79   LYS 79   79   79   LYS LYS L . n 
D 3 80   ILE 80   80   80   ILE ILE L . n 
D 3 81   ILE 81   81   81   ILE ILE L . n 
D 3 82   ARG 82   82   82   ARG ARG L . n 
D 3 83   VAL 83   83   83   VAL VAL L . n 
D 3 84   GLU 84   84   84   GLU GLU L . n 
D 3 85   ALA 85   85   85   ALA ALA L . n 
D 3 86   GLU 86   86   86   GLU GLU L . n 
D 3 87   ASP 87   87   87   ASP ASP L . n 
D 3 88   ALA 88   88   88   ALA ALA L . n 
D 3 89   GLY 89   89   89   GLY GLY L . n 
D 3 90   THR 90   90   90   THR THR L . n 
D 3 91   TYR 91   91   91   TYR TYR L . n 
D 3 92   TYR 92   92   92   TYR TYR L . n 
D 3 93   CYS 93   93   93   CYS CYS L . n 
D 3 94   MET 94   94   94   MET MET L . n 
D 3 95   GLN 95   95   95   GLN GLN L . n 
D 3 96   ASN 96   96   96   ASN ASN L . n 
D 3 97   LYS 97   97   97   LYS LYS L . n 
D 3 98   GLN 98   98   98   GLN GLN L . n 
D 3 99   THR 99   99   99   THR THR L . n 
D 3 100  PRO 100  100  100  PRO PRO L . n 
D 3 101  LEU 101  101  101  LEU LEU L . n 
D 3 102  THR 102  102  102  THR THR L . n 
D 3 103  PHE 103  103  103  PHE PHE L . n 
D 3 104  GLY 104  104  104  GLY GLY L . n 
D 3 105  GLN 105  105  105  GLN GLN L . n 
D 3 106  GLY 106  106  106  GLY GLY L . n 
D 3 107  THR 107  107  107  THR THR L . n 
D 3 108  ARG 108  108  108  ARG ARG L . n 
D 3 109  LEU 109  109  109  LEU LEU L . n 
D 3 110  GLU 110  110  110  GLU GLU L . n 
D 3 111  ILE 111  111  111  ILE ILE L . n 
D 3 112  LYS 112  112  112  LYS LYS L . n 
D 3 113  ARG 113  113  113  ARG ARG L . n 
D 3 114  THR 114  114  114  THR THR L . n 
D 3 115  VAL 115  115  115  VAL VAL L . n 
D 3 116  ALA 116  116  116  ALA ALA L . n 
D 3 117  ALA 117  117  117  ALA ALA L . n 
D 3 118  PRO 118  118  118  PRO PRO L . n 
D 3 119  SER 119  119  119  SER SER L . n 
D 3 120  VAL 120  120  120  VAL VAL L . n 
D 3 121  PHE 121  121  121  PHE PHE L . n 
D 3 122  ILE 122  122  122  ILE ILE L . n 
D 3 123  PHE 123  123  123  PHE PHE L . n 
D 3 124  PRO 124  124  124  PRO PRO L . n 
D 3 125  PRO 125  125  125  PRO PRO L . n 
D 3 126  SER 126  126  126  SER SER L . n 
D 3 127  ASP 127  127  127  ASP ASP L . n 
D 3 128  GLU 128  128  128  GLU GLU L . n 
D 3 129  GLN 129  129  129  GLN GLN L . n 
D 3 130  LEU 130  130  130  LEU LEU L . n 
D 3 131  LYS 131  131  131  LYS LYS L . n 
D 3 132  SER 132  132  132  SER SER L . n 
D 3 133  GLY 133  133  133  GLY GLY L . n 
D 3 134  THR 134  134  134  THR THR L . n 
D 3 135  ALA 135  135  135  ALA ALA L . n 
D 3 136  SER 136  136  136  SER SER L . n 
D 3 137  VAL 137  137  137  VAL VAL L . n 
D 3 138  VAL 138  138  138  VAL VAL L . n 
D 3 139  CYS 139  139  139  CYS CYS L . n 
D 3 140  LEU 140  140  140  LEU LEU L . n 
D 3 141  LEU 141  141  141  LEU LEU L . n 
D 3 142  ASN 142  142  142  ASN ASN L . n 
D 3 143  ASN 143  143  143  ASN ASN L . n 
D 3 144  PHE 144  144  144  PHE PHE L . n 
D 3 145  TYR 145  145  145  TYR TYR L . n 
D 3 146  PRO 146  146  146  PRO PRO L . n 
D 3 147  ARG 147  147  147  ARG ARG L . n 
D 3 148  GLU 148  148  148  GLU GLU L . n 
D 3 149  ALA 149  149  149  ALA ALA L . n 
D 3 150  LYS 150  150  150  LYS LYS L . n 
D 3 151  VAL 151  151  151  VAL VAL L . n 
D 3 152  GLN 152  152  152  GLN GLN L . n 
D 3 153  TRP 153  153  153  TRP TRP L . n 
D 3 154  LYS 154  154  154  LYS LYS L . n 
D 3 155  VAL 155  155  155  VAL VAL L . n 
D 3 156  ASP 156  156  156  ASP ASP L . n 
D 3 157  ASN 157  157  157  ASN ASN L . n 
D 3 158  ALA 158  158  158  ALA ALA L . n 
D 3 159  LEU 159  159  159  LEU LEU L . n 
D 3 160  GLN 160  160  160  GLN GLN L . n 
D 3 161  SER 161  161  161  SER SER L . n 
D 3 162  GLY 162  162  162  GLY GLY L . n 
D 3 163  ASN 163  163  163  ASN ASN L . n 
D 3 164  SER 164  164  164  SER SER L . n 
D 3 165  GLN 165  165  165  GLN GLN L . n 
D 3 166  GLU 166  166  166  GLU GLU L . n 
D 3 167  SER 167  167  167  SER SER L . n 
D 3 168  VAL 168  168  168  VAL VAL L . n 
D 3 169  THR 169  169  169  THR THR L . n 
D 3 170  GLU 170  170  170  GLU GLU L . n 
D 3 171  GLN 171  171  171  GLN GLN L . n 
D 3 172  ASP 172  172  172  ASP ASP L . n 
D 3 173  SER 173  173  173  SER SER L . n 
D 3 174  LYS 174  174  174  LYS LYS L . n 
D 3 175  ASP 175  175  175  ASP ASP L . n 
D 3 176  SER 176  176  176  SER SER L . n 
D 3 177  THR 177  177  177  THR THR L . n 
D 3 178  TYR 178  178  178  TYR TYR L . n 
D 3 179  SER 179  179  179  SER SER L . n 
D 3 180  LEU 180  180  180  LEU LEU L . n 
D 3 181  SER 181  181  181  SER SER L . n 
D 3 182  SER 182  182  182  SER SER L . n 
D 3 183  THR 183  183  183  THR THR L . n 
D 3 184  LEU 184  184  184  LEU LEU L . n 
D 3 185  THR 185  185  185  THR THR L . n 
D 3 186  LEU 186  186  186  LEU LEU L . n 
D 3 187  SER 187  187  187  SER SER L . n 
D 3 188  LYS 188  188  188  LYS LYS L . n 
D 3 189  ALA 189  189  189  ALA ALA L . n 
D 3 190  ASP 190  190  190  ASP ASP L . n 
D 3 191  TYR 191  191  191  TYR TYR L . n 
D 3 192  GLU 192  192  192  GLU GLU L . n 
D 3 193  LYS 193  193  193  LYS LYS L . n 
D 3 194  HIS 194  194  194  HIS HIS L . n 
D 3 195  LYS 195  195  195  LYS LYS L . n 
D 3 196  VAL 196  196  196  VAL VAL L . n 
D 3 197  TYR 197  197  197  TYR TYR L . n 
D 3 198  ALA 198  198  198  ALA ALA L . n 
D 3 199  CYS 199  199  199  CYS CYS L . n 
D 3 200  GLU 200  200  200  GLU GLU L . n 
D 3 201  VAL 201  201  201  VAL VAL L . n 
D 3 202  THR 202  202  202  THR THR L . n 
D 3 203  HIS 203  203  203  HIS HIS L . n 
D 3 204  GLN 204  204  204  GLN GLN L . n 
D 3 205  GLY 205  205  205  GLY GLY L . n 
D 3 206  LEU 206  206  206  LEU LEU L . n 
D 3 207  SER 207  207  207  SER SER L . n 
D 3 208  SER 208  208  208  SER SER L . n 
D 3 209  PRO 209  209  209  PRO PRO L . n 
D 3 210  VAL 210  210  210  VAL VAL L . n 
D 3 211  THR 211  211  211  THR THR L . n 
D 3 212  LYS 212  212  212  LYS LYS L . n 
D 3 213  SER 213  213  213  SER SER L . n 
D 3 214  PHE 214  214  214  PHE PHE L . n 
D 3 215  ASN 215  215  215  ASN ASN L . n 
D 3 216  ARG 216  216  216  ARG ARG L . n 
D 3 217  GLY 217  217  217  GLY GLY L . n 
D 3 218  GLU 218  218  218  GLU GLU L . n 
D 3 219  CYS 219  219  219  CYS CYS L . n 
E 4 1    GLU 1    1    1    GLU GLU H . n 
E 4 2    VAL 2    2    2    VAL VAL H . n 
E 4 3    GLN 3    3    3    GLN GLN H . n 
E 4 4    LEU 4    4    4    LEU LEU H . n 
E 4 5    VAL 5    5    5    VAL VAL H . n 
E 4 6    GLU 6    6    6    GLU GLU H . n 
E 4 7    SER 7    7    7    SER SER H . n 
E 4 8    GLY 8    8    8    GLY GLY H . n 
E 4 9    GLY 9    9    9    GLY GLY H . n 
E 4 10   GLY 10   10   10   GLY GLY H . n 
E 4 11   LEU 11   11   11   LEU LEU H . n 
E 4 12   VAL 12   12   12   VAL VAL H . n 
E 4 13   GLN 13   13   13   GLN GLN H . n 
E 4 14   PRO 14   14   14   PRO PRO H . n 
E 4 15   GLY 15   15   15   GLY GLY H . n 
E 4 16   GLY 16   16   16   GLY GLY H . n 
E 4 17   SER 17   17   17   SER SER H . n 
E 4 18   LEU 18   18   18   LEU LEU H . n 
E 4 19   LYS 19   19   19   LYS LYS H . n 
E 4 20   LEU 20   20   20   LEU LEU H . n 
E 4 21   SER 21   21   21   SER SER H . n 
E 4 22   CYS 22   22   22   CYS CYS H . n 
E 4 23   ALA 23   23   23   ALA ALA H . n 
E 4 24   ALA 24   24   24   ALA ALA H . n 
E 4 25   SER 25   25   25   SER SER H . n 
E 4 26   GLY 26   26   26   GLY GLY H . n 
E 4 27   PHE 27   27   27   PHE PHE H . n 
E 4 28   THR 28   28   28   THR THR H . n 
E 4 29   LEU 29   29   29   LEU LEU H . n 
E 4 30   SER 30   30   30   SER SER H . n 
E 4 31   GLY 31   31   31   GLY GLY H . n 
E 4 32   SER 32   32   32   SER SER H . n 
E 4 33   ASN 33   33   33   ASN ASN H . n 
E 4 34   VAL 34   34   34   VAL VAL H . n 
E 4 35   HIS 35   35   35   HIS HIS H . n 
E 4 36   TRP 36   36   36   TRP TRP H . n 
E 4 37   VAL 37   37   37   VAL VAL H . n 
E 4 38   ARG 38   38   38   ARG ARG H . n 
E 4 39   GLN 39   39   39   GLN GLN H . n 
E 4 40   ALA 40   40   40   ALA ALA H . n 
E 4 41   SER 41   41   41   SER SER H . n 
E 4 42   GLY 42   42   42   GLY GLY H . n 
E 4 43   LYS 43   43   43   LYS LYS H . n 
E 4 44   GLY 44   44   44   GLY GLY H . n 
E 4 45   LEU 45   45   45   LEU LEU H . n 
E 4 46   GLU 46   46   46   GLU GLU H . n 
E 4 47   TRP 47   47   47   TRP TRP H . n 
E 4 48   VAL 48   48   48   VAL VAL H . n 
E 4 49   GLY 49   49   49   GLY GLY H . n 
E 4 50   ARG 50   50   50   ARG ARG H . n 
E 4 51   ILE 51   51   51   ILE ILE H . n 
E 4 52   LYS 52   52   52   LYS LYS H . n 
E 4 53   ARG 53   53   53   ARG ARG H . n 
E 4 54   ASN 54   54   54   ASN ASN H . n 
E 4 55   ALA 55   55   55   ALA ALA H . n 
E 4 56   GLU 56   56   56   GLU GLU H . n 
E 4 57   SER 57   57   57   SER SER H . n 
E 4 58   ASP 58   58   58   ASP ASP H . n 
E 4 59   ALA 59   59   59   ALA ALA H . n 
E 4 60   THR 60   60   60   THR THR H . n 
E 4 61   ALA 61   61   61   ALA ALA H . n 
E 4 62   TYR 62   62   62   TYR TYR H . n 
E 4 63   ALA 63   63   63   ALA ALA H . n 
E 4 64   ALA 64   64   64   ALA ALA H . n 
E 4 65   SER 65   65   65   SER SER H . n 
E 4 66   MET 66   66   66   MET MET H . n 
E 4 67   ARG 67   67   67   ARG ARG H . n 
E 4 68   GLY 68   68   68   GLY GLY H . n 
E 4 69   ARG 69   69   69   ARG ARG H . n 
E 4 70   LEU 70   70   70   LEU LEU H . n 
E 4 71   THR 71   71   71   THR THR H . n 
E 4 72   ILE 72   72   72   ILE ILE H . n 
E 4 73   SER 73   73   73   SER SER H . n 
E 4 74   ARG 74   74   74   ARG ARG H . n 
E 4 75   ASP 75   75   75   ASP ASP H . n 
E 4 76   ASP 76   76   76   ASP ASP H . n 
E 4 77   SER 77   77   77   SER SER H . n 
E 4 78   LYS 78   78   78   LYS LYS H . n 
E 4 79   ASN 79   79   79   ASN ASN H . n 
E 4 80   THR 80   80   80   THR THR H . n 
E 4 81   ALA 81   81   81   ALA ALA H . n 
E 4 82   PHE 82   82   82   PHE PHE H . n 
E 4 83   LEU 83   83   83   LEU LEU H . n 
E 4 84   GLN 84   84   84   GLN GLN H . n 
E 4 85   MET 85   85   85   MET MET H . n 
E 4 86   ASN 86   86   86   ASN ASN H . n 
E 4 87   SER 87   87   87   SER SER H . n 
E 4 88   LEU 88   88   88   LEU LEU H . n 
E 4 89   LYS 89   89   89   LYS LYS H . n 
E 4 90   SER 90   90   90   SER SER H . n 
E 4 91   ASP 91   91   91   ASP ASP H . n 
E 4 92   ASP 92   92   92   ASP ASP H . n 
E 4 93   THR 93   93   93   THR THR H . n 
E 4 94   ALA 94   94   94   ALA ALA H . n 
E 4 95   MET 95   95   95   MET MET H . n 
E 4 96   TYR 96   96   96   TYR TYR H . n 
E 4 97   TYR 97   97   97   TYR TYR H . n 
E 4 98   CYS 98   98   98   CYS CYS H . n 
E 4 99   VAL 99   99   99   VAL VAL H . n 
E 4 100  ILE 100  100  100  ILE ILE H . n 
E 4 101  ARG 101  101  101  ARG ARG H . n 
E 4 102  GLY 102  102  102  GLY GLY H . n 
E 4 103  ASP 103  103  103  ASP ASP H . n 
E 4 104  VAL 104  104  104  VAL VAL H . n 
E 4 105  TYR 105  105  105  TYR TYR H . n 
E 4 106  ASN 106  106  106  ASN ASN H . n 
E 4 107  ARG 107  107  107  ARG ARG H . n 
E 4 108  GLN 108  108  108  GLN GLN H . n 
E 4 109  TRP 109  109  109  TRP TRP H . n 
E 4 110  GLY 110  110  110  GLY GLY H . n 
E 4 111  GLN 111  111  111  GLN GLN H . n 
E 4 112  GLY 112  112  112  GLY GLY H . n 
E 4 113  THR 113  113  113  THR THR H . n 
E 4 114  LEU 114  114  114  LEU LEU H . n 
E 4 115  VAL 115  115  115  VAL VAL H . n 
E 4 116  THR 116  116  116  THR THR H . n 
E 4 117  VAL 117  117  117  VAL VAL H . n 
E 4 118  SER 118  118  118  SER SER H . n 
E 4 119  SER 119  119  119  SER SER H . n 
E 4 120  ALA 120  120  120  ALA ALA H . n 
E 4 121  SER 121  121  121  SER SER H . n 
E 4 122  PRO 122  122  122  PRO PRO H . n 
E 4 123  THR 123  123  123  THR THR H . n 
E 4 124  SER 124  124  124  SER SER H . n 
E 4 125  PRO 125  125  125  PRO PRO H . n 
E 4 126  LYS 126  126  126  LYS LYS H . n 
E 4 127  VAL 127  127  127  VAL VAL H . n 
E 4 128  PHE 128  128  128  PHE PHE H . n 
E 4 129  PRO 129  129  129  PRO PRO H . n 
E 4 130  LEU 130  130  130  LEU LEU H . n 
E 4 131  SER 131  131  131  SER SER H . n 
E 4 132  LEU 132  132  132  LEU LEU H . n 
E 4 133  CYS 133  133  133  CYS CYS H . n 
E 4 134  SER 134  134  134  SER SER H . n 
E 4 135  THR 135  135  135  THR THR H . n 
E 4 136  GLN 136  136  136  GLN GLN H . n 
E 4 137  PRO 137  137  137  PRO PRO H . n 
E 4 138  ASP 138  138  138  ASP ASP H . n 
E 4 139  GLY 139  139  139  GLY GLY H . n 
E 4 140  ASN 140  140  140  ASN ASN H . n 
E 4 141  VAL 141  141  141  VAL VAL H . n 
E 4 142  VAL 142  142  142  VAL VAL H . n 
E 4 143  ILE 143  143  143  ILE ILE H . n 
E 4 144  ALA 144  144  144  ALA ALA H . n 
E 4 145  CYS 145  145  145  CYS CYS H . n 
E 4 146  LEU 146  146  146  LEU LEU H . n 
E 4 147  VAL 147  147  147  VAL VAL H . n 
E 4 148  GLN 148  148  148  GLN GLN H . n 
E 4 149  GLY 149  149  149  GLY GLY H . n 
E 4 150  PHE 150  150  150  PHE PHE H . n 
E 4 151  PHE 151  151  151  PHE PHE H . n 
E 4 152  PRO 152  152  152  PRO PRO H . n 
E 4 153  GLN 153  153  153  GLN GLN H . n 
E 4 154  GLU 154  154  154  GLU GLU H . n 
E 4 155  PRO 155  155  155  PRO PRO H . n 
E 4 156  LEU 156  156  156  LEU LEU H . n 
E 4 157  SER 157  157  157  SER SER H . n 
E 4 158  VAL 158  158  158  VAL VAL H . n 
E 4 159  THR 159  159  159  THR THR H . n 
E 4 160  TRP 160  160  160  TRP TRP H . n 
E 4 161  SER 161  161  161  SER SER H . n 
E 4 162  GLU 162  162  162  GLU GLU H . n 
E 4 163  SER 163  163  163  SER SER H . n 
E 4 164  GLY 164  164  164  GLY GLY H . n 
E 4 165  GLN 165  165  165  GLN GLN H . n 
E 4 166  GLY 166  166  166  GLY GLY H . n 
E 4 167  VAL 167  167  167  VAL VAL H . n 
E 4 168  THR 168  168  168  THR THR H . n 
E 4 169  ALA 169  169  169  ALA ALA H . n 
E 4 170  ARG 170  170  170  ARG ARG H . n 
E 4 171  ASN 171  171  171  ASN ASN H . n 
E 4 172  PHE 172  172  172  PHE PHE H . n 
E 4 173  PRO 173  173  173  PRO PRO H . n 
E 4 174  PRO 174  174  174  PRO PRO H . n 
E 4 175  SER 175  175  175  SER SER H . n 
E 4 176  GLN 176  176  176  GLN GLN H . n 
E 4 177  ASP 177  177  177  ASP ASP H . n 
E 4 178  ALA 178  178  178  ALA ALA H . n 
E 4 179  SER 179  179  179  SER SER H . n 
E 4 180  GLY 180  180  180  GLY GLY H . n 
E 4 181  ASP 181  181  181  ASP ASP H . n 
E 4 182  LEU 182  182  182  LEU LEU H . n 
E 4 183  TYR 183  183  183  TYR TYR H . n 
E 4 184  THR 184  184  184  THR THR H . n 
E 4 185  THR 185  185  185  THR THR H . n 
E 4 186  SER 186  186  186  SER SER H . n 
E 4 187  SER 187  187  187  SER SER H . n 
E 4 188  GLN 188  188  188  GLN GLN H . n 
E 4 189  LEU 189  189  189  LEU LEU H . n 
E 4 190  THR 190  190  190  THR THR H . n 
E 4 191  LEU 191  191  191  LEU LEU H . n 
E 4 192  PRO 192  192  192  PRO PRO H . n 
E 4 193  ALA 193  193  193  ALA ALA H . n 
E 4 194  THR 194  194  194  THR THR H . n 
E 4 195  GLN 195  195  195  GLN GLN H . n 
E 4 196  CYS 196  196  196  CYS CYS H . n 
E 4 197  LEU 197  197  197  LEU LEU H . n 
E 4 198  ALA 198  198  198  ALA ALA H . n 
E 4 199  GLY 199  199  199  GLY GLY H . n 
E 4 200  LYS 200  200  200  LYS LYS H . n 
E 4 201  SER 201  201  201  SER SER H . n 
E 4 202  VAL 202  202  202  VAL VAL H . n 
E 4 203  THR 203  203  203  THR THR H . n 
E 4 204  CYS 204  204  204  CYS CYS H . n 
E 4 205  HIS 205  205  205  HIS HIS H . n 
E 4 206  VAL 206  206  206  VAL VAL H . n 
E 4 207  LYS 207  207  207  LYS LYS H . n 
E 4 208  HIS 208  208  208  HIS HIS H . n 
E 4 209  TYR 209  209  209  TYR TYR H . n 
E 4 210  THR 210  210  210  THR THR H . n 
E 4 211  ASN 211  211  211  ASN ASN H . n 
E 4 212  PRO 212  212  212  PRO PRO H . n 
E 4 213  SER 213  213  213  SER SER H . n 
E 4 214  GLN 214  214  214  GLN GLN H . n 
E 4 215  ASP 215  215  215  ASP ASP H . n 
E 4 216  VAL 216  216  216  VAL VAL H . n 
E 4 217  THR 217  217  217  THR THR H . n 
E 4 218  VAL 218  218  218  VAL VAL H . n 
E 4 219  PRO 219  219  219  PRO PRO H . n 
E 4 220  CYS 220  220  220  CYS CYS H . n 
E 4 221  PRO 221  221  221  PRO PRO H . n 
E 4 222  VAL 222  222  222  VAL VAL H . n 
E 4 223  PRO 223  223  223  PRO PRO H . n 
E 4 224  SER 224  224  224  SER SER H . n 
E 4 225  THR 225  225  225  THR THR H . n 
E 4 226  PRO 226  226  226  PRO PRO H . n 
E 4 227  PRO 227  227  227  PRO PRO H . n 
E 4 228  THR 228  228  228  THR THR H . n 
E 4 229  PRO 229  229  229  PRO PRO H . n 
E 4 230  SER 230  230  230  SER SER H . n 
E 4 231  PRO 231  231  231  PRO PRO H . n 
E 4 232  SER 232  232  232  SER SER H . n 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              elan.eisenmesser@cuanschutz.edu 
_pdbx_contact_author.name_first         Elan 
_pdbx_contact_author.name_last          Eisenmesser 
_pdbx_contact_author.name_mi            Z 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-6967-0892 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   pentameric 
_pdbx_struct_assembly.oligomeric_count     5 
# 
_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 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   ? 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2022-11-23 
# 
_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             ? 
# 
_software.citation_id            ? 
_software.classification         refinement 
_software.compiler_name          ? 
_software.compiler_version       ? 
_software.contact_author         ? 
_software.contact_author_email   ? 
_software.date                   ? 
_software.description            ? 
_software.dependencies           ? 
_software.hardware               ? 
_software.language               ? 
_software.location               ? 
_software.mods                   ? 
_software.name                   PHENIX 
_software.os                     ? 
_software.os_version             ? 
_software.type                   ? 
_software.version                1.19.2_4158: 
_software.pdbx_ordinal           1 
# 
_em_3d_fitting.entry_id          7UVL 
_em_3d_fitting.id                1 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_protocol      ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.method            ? 
# 
_em_3d_reconstruction.entry_id                    7UVL 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.num_particles               205808 
_em_3d_reconstruction.resolution                  3.56 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.symmetry_type               POINT 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.magnification_calibration   ? 
# 
_em_buffer.id            1 
_em_buffer.details       ? 
_em_buffer.pH            7.4 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.details              ? 
_em_entity_assembly.name                 'IgA1 Protease with IgA1 substrate' 
_em_entity_assembly.source               'MULTIPLE SOURCES' 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.entity_id_list       '1, 2, 3, 4' 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
# 
_em_imaging.id                              1 
_em_imaging.entry_id                        7UVL 
_em_imaging.accelerating_voltage            300 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.cryogen                         ? 
_em_imaging.details                         ? 
_em_imaging.electron_source                 OTHER 
_em_imaging.illumination_mode               OTHER 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.mode                            OTHER 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_max             5000 
_em_imaging.nominal_defocus_min             1200 
_em_imaging.nominal_magnification           ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.specimen_id                     1 
_em_imaging.citation_id                     ? 
_em_imaging.date                            ? 
_em_imaging.temperature                     ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.astigmatism                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.specimen_holder_type            ? 
# 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.details               ? 
_em_vitrification.humidity              ? 
_em_vitrification.instrument            ? 
_em_vitrification.entry_id              7UVL 
_em_vitrification.citation_id           ? 
_em_vitrification.method                ? 
_em_vitrification.temp                  ? 
_em_vitrification.time_resolved_state   ? 
# 
_em_experiment.entry_id                7UVL 
_em_experiment.id                      1 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1 1 OH P TYR 1172 ? ? O  P ASN 1200 ? ? 2.16 
2 1 O  P VAL 2059 ? ? OG P SER 2063 ? ? 2.18 
# 
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 SER P 946  ? ? -160.11 -168.70 
2  1 ALA P 956  ? ? -98.38  33.64   
3  1 ASP P 995  ? ? -140.10 13.91   
4  1 THR P 1024 ? ? -95.64  -62.09  
5  1 ASN P 1083 ? ? 60.92   62.51   
6  1 SER P 1157 ? ? -170.50 145.73  
7  1 ASN P 1202 ? ? 60.58   -117.06 
8  1 GLU P 1250 ? ? -79.71  -165.48 
9  1 ILE P 1275 ? ? -107.52 -62.47  
10 1 LYS P 1338 ? ? -161.98 115.93  
11 1 PHE P 1344 ? ? 73.29   -7.29   
12 1 LYS P 1406 ? ? 38.16   50.73   
13 1 ASN P 1462 ? ? -92.20  54.27   
14 1 ASP P 1570 ? ? 56.53   -133.58 
15 1 LYS P 1622 ? ? 68.48   -3.92   
16 1 LEU P 1641 ? ? 58.66   70.22   
17 1 GLU P 1678 ? ? 72.31   -4.12   
18 1 PRO P 1690 ? ? -68.60  -173.73 
19 1 GLU P 1767 ? ? 59.26   15.29   
20 1 PHE P 1797 ? ? 55.74   14.05   
21 1 ILE P 1857 ? ? -98.48  -63.98  
22 1 ALA P 1874 ? ? -91.20  -61.99  
23 1 LEU P 1906 ? ? 55.28   15.72   
24 1 PRO P 1966 ? ? -77.48  44.51   
25 1 ASP P 2038 ? ? -94.64  -64.04  
26 1 MET P 2058 ? ? 63.44   -70.26  
27 1 LYS P 2099 ? ? -140.01 10.30   
28 1 THR P 2141 ? ? 37.23   59.76   
29 1 ASP P 2192 ? ? -78.06  -165.85 
30 1 ARG P 2194 ? ? 54.70   -125.43 
31 1 LEU B 257  ? ? -94.69  -61.07  
32 1 LEU A 257  ? ? -94.85  -60.54  
33 1 ALA A 274  ? ? -77.78  -169.94 
34 1 PRO A 283  ? ? -90.00  52.97   
35 1 LEU L 55   ? ? 70.20   -2.97   
36 1 ASN L 143  ? ? 37.07   60.08   
37 1 VAL H 48   ? ? -123.09 -62.57  
38 1 PRO H 155  ? ? -37.70  127.88  
# 
_pdbx_validate_peptide_omega.id               1 
_pdbx_validate_peptide_omega.PDB_model_num    1 
_pdbx_validate_peptide_omega.auth_comp_id_1   GLU 
_pdbx_validate_peptide_omega.auth_asym_id_1   H 
_pdbx_validate_peptide_omega.auth_seq_id_1    154 
_pdbx_validate_peptide_omega.PDB_ins_code_1   ? 
_pdbx_validate_peptide_omega.label_alt_id_1   ? 
_pdbx_validate_peptide_omega.auth_comp_id_2   PRO 
_pdbx_validate_peptide_omega.auth_asym_id_2   H 
_pdbx_validate_peptide_omega.auth_seq_id_2    155 
_pdbx_validate_peptide_omega.PDB_ins_code_2   ? 
_pdbx_validate_peptide_omega.label_alt_id_2   ? 
_pdbx_validate_peptide_omega.omega            -147.42 
# 
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 P ARG 980 ? CG  ? A ARG 74  CG  
2   1 Y 1 P ARG 980 ? CD  ? A ARG 74  CD  
3   1 Y 1 P ARG 980 ? NE  ? A ARG 74  NE  
4   1 Y 1 P ARG 980 ? CZ  ? A ARG 74  CZ  
5   1 Y 1 P ARG 980 ? NH1 ? A ARG 74  NH1 
6   1 Y 1 P ARG 980 ? NH2 ? A ARG 74  NH2 
7   1 Y 1 P LYS 981 ? CG  ? A LYS 75  CG  
8   1 Y 1 P LYS 981 ? CD  ? A LYS 75  CD  
9   1 Y 1 P LYS 981 ? CE  ? A LYS 75  CE  
10  1 Y 1 P LYS 981 ? NZ  ? A LYS 75  NZ  
11  1 Y 1 P ASP 985 ? CG  ? A ASP 79  CG  
12  1 Y 1 P ASP 985 ? OD1 ? A ASP 79  OD1 
13  1 Y 1 P ASP 985 ? OD2 ? A ASP 79  OD2 
14  1 Y 1 B ARG 245 ? CG  ? B ARG 4   CG  
15  1 Y 1 B ARG 245 ? CD  ? B ARG 4   CD  
16  1 Y 1 B ARG 245 ? NE  ? B ARG 4   NE  
17  1 Y 1 B ARG 245 ? CZ  ? B ARG 4   CZ  
18  1 Y 1 B ARG 245 ? NH1 ? B ARG 4   NH1 
19  1 Y 1 B ARG 245 ? NH2 ? B ARG 4   NH2 
20  1 Y 1 B GLU 254 ? CG  ? B GLU 13  CG  
21  1 Y 1 B GLU 254 ? CD  ? B GLU 13  CD  
22  1 Y 1 B GLU 254 ? OE1 ? B GLU 13  OE1 
23  1 Y 1 B GLU 254 ? OE2 ? B GLU 13  OE2 
24  1 Y 1 B SER 260 ? OG  ? B SER 19  OG  
25  1 Y 1 B GLU 261 ? CG  ? B GLU 20  CG  
26  1 Y 1 B GLU 261 ? CD  ? B GLU 20  CD  
27  1 Y 1 B GLU 261 ? OE1 ? B GLU 20  OE1 
28  1 Y 1 B GLU 261 ? OE2 ? B GLU 20  OE2 
29  1 Y 1 B LEU 271 ? CG  ? B LEU 30  CG  
30  1 Y 1 B LEU 271 ? CD1 ? B LEU 30  CD1 
31  1 Y 1 B LEU 271 ? CD2 ? B LEU 30  CD2 
32  1 Y 1 B ARG 272 ? CG  ? B ARG 31  CG  
33  1 Y 1 B ARG 272 ? CD  ? B ARG 31  CD  
34  1 Y 1 B ARG 272 ? NE  ? B ARG 31  NE  
35  1 Y 1 B ARG 272 ? CZ  ? B ARG 31  CZ  
36  1 Y 1 B ARG 272 ? NH1 ? B ARG 31  NH1 
37  1 Y 1 B ARG 272 ? NH2 ? B ARG 31  NH2 
38  1 Y 1 B ASP 273 ? CG  ? B ASP 32  CG  
39  1 Y 1 B ASP 273 ? OD1 ? B ASP 32  OD1 
40  1 Y 1 B ASP 273 ? OD2 ? B ASP 32  OD2 
41  1 Y 1 B SER 275 ? OG  ? B SER 34  OG  
42  1 Y 1 B LYS 287 ? CG  ? B LYS 46  CG  
43  1 Y 1 B LYS 287 ? CD  ? B LYS 46  CD  
44  1 Y 1 B LYS 287 ? CE  ? B LYS 46  CE  
45  1 Y 1 B LYS 287 ? NZ  ? B LYS 46  NZ  
46  1 Y 1 B GLU 295 ? CG  ? B GLU 54  CG  
47  1 Y 1 B GLU 295 ? CD  ? B GLU 54  CD  
48  1 Y 1 B GLU 295 ? OE1 ? B GLU 54  OE1 
49  1 Y 1 B GLU 295 ? OE2 ? B GLU 54  OE2 
50  1 Y 1 B ARG 296 ? CG  ? B ARG 55  CG  
51  1 Y 1 B ARG 296 ? CD  ? B ARG 55  CD  
52  1 Y 1 B ARG 296 ? NE  ? B ARG 55  NE  
53  1 Y 1 B ARG 296 ? CZ  ? B ARG 55  CZ  
54  1 Y 1 B ARG 296 ? NH1 ? B ARG 55  NH1 
55  1 Y 1 B ARG 296 ? NH2 ? B ARG 55  NH2 
56  1 Y 1 B ASP 297 ? CG  ? B ASP 56  CG  
57  1 Y 1 B ASP 297 ? OD1 ? B ASP 56  OD1 
58  1 Y 1 B ASP 297 ? OD2 ? B ASP 56  OD2 
59  1 Y 1 B LEU 298 ? CG  ? B LEU 57  CG  
60  1 Y 1 B LEU 298 ? CD1 ? B LEU 57  CD1 
61  1 Y 1 B LEU 298 ? CD2 ? B LEU 57  CD2 
62  1 Y 1 B CYS 301 ? SG  ? B CYS 60  SG  
63  1 Y 1 B TYR 302 ? CG  ? B TYR 61  CG  
64  1 Y 1 B TYR 302 ? CD1 ? B TYR 61  CD1 
65  1 Y 1 B TYR 302 ? CD2 ? B TYR 61  CD2 
66  1 Y 1 B TYR 302 ? CE1 ? B TYR 61  CE1 
67  1 Y 1 B TYR 302 ? CE2 ? B TYR 61  CE2 
68  1 Y 1 B TYR 302 ? CZ  ? B TYR 61  CZ  
69  1 Y 1 B TYR 302 ? OH  ? B TYR 61  OH  
70  1 Y 1 B CYS 311 ? SG  ? B CYS 70  SG  
71  1 Y 1 B GLU 313 ? CG  ? B GLU 72  CG  
72  1 Y 1 B GLU 313 ? CD  ? B GLU 72  CD  
73  1 Y 1 B GLU 313 ? OE1 ? B GLU 72  OE1 
74  1 Y 1 B GLU 313 ? OE2 ? B GLU 72  OE2 
75  1 Y 1 B HIS 317 ? CG  ? B HIS 76  CG  
76  1 Y 1 B HIS 317 ? ND1 ? B HIS 76  ND1 
77  1 Y 1 B HIS 317 ? CD2 ? B HIS 76  CD2 
78  1 Y 1 B HIS 317 ? CE1 ? B HIS 76  CE1 
79  1 Y 1 B HIS 317 ? NE2 ? B HIS 76  NE2 
80  1 Y 1 B LYS 319 ? CG  ? B LYS 78  CG  
81  1 Y 1 B LYS 319 ? CD  ? B LYS 78  CD  
82  1 Y 1 B LYS 319 ? CE  ? B LYS 78  CE  
83  1 Y 1 B LYS 319 ? NZ  ? B LYS 78  NZ  
84  1 Y 1 B GLU 329 ? CG  ? B GLU 88  CG  
85  1 Y 1 B GLU 329 ? CD  ? B GLU 88  CD  
86  1 Y 1 B GLU 329 ? OE1 ? B GLU 88  OE1 
87  1 Y 1 B GLU 329 ? OE2 ? B GLU 88  OE2 
88  1 Y 1 B SER 330 ? OG  ? B SER 89  OG  
89  1 Y 1 B LYS 331 ? CG  ? B LYS 90  CG  
90  1 Y 1 B LYS 331 ? CD  ? B LYS 90  CD  
91  1 Y 1 B LYS 331 ? CE  ? B LYS 90  CE  
92  1 Y 1 B LYS 331 ? NZ  ? B LYS 90  NZ  
93  1 Y 1 B LEU 338 ? CG  ? B LEU 97  CG  
94  1 Y 1 B LEU 338 ? CD1 ? B LEU 97  CD1 
95  1 Y 1 B LEU 338 ? CD2 ? B LEU 97  CD2 
96  1 Y 1 B SER 339 ? OG  ? B SER 98  OG  
97  1 Y 1 B SER 341 ? OG  ? B SER 100 OG  
98  1 Y 1 B ARG 346 ? CG  ? B ARG 105 CG  
99  1 Y 1 B ARG 346 ? CD  ? B ARG 105 CD  
100 1 Y 1 B ARG 346 ? NE  ? B ARG 105 NE  
101 1 Y 1 B ARG 346 ? CZ  ? B ARG 105 CZ  
102 1 Y 1 B ARG 346 ? NH1 ? B ARG 105 NH1 
103 1 Y 1 B ARG 346 ? NH2 ? B ARG 105 NH2 
104 1 Y 1 B GLU 357 ? CG  ? B GLU 116 CG  
105 1 Y 1 B GLU 357 ? CD  ? B GLU 116 CD  
106 1 Y 1 B GLU 357 ? OE1 ? B GLU 116 OE1 
107 1 Y 1 B GLU 357 ? OE2 ? B GLU 116 OE2 
108 1 Y 1 B GLU 358 ? CG  ? B GLU 117 CG  
109 1 Y 1 B GLU 358 ? CD  ? B GLU 117 CD  
110 1 Y 1 B GLU 358 ? OE1 ? B GLU 117 OE1 
111 1 Y 1 B GLU 358 ? OE2 ? B GLU 117 OE2 
112 1 Y 1 B LEU 359 ? CG  ? B LEU 118 CG  
113 1 Y 1 B LEU 359 ? CD1 ? B LEU 118 CD1 
114 1 Y 1 B LEU 359 ? CD2 ? B LEU 118 CD2 
115 1 Y 1 B LEU 361 ? CG  ? B LEU 120 CG  
116 1 Y 1 B LEU 361 ? CD1 ? B LEU 120 CD1 
117 1 Y 1 B LEU 361 ? CD2 ? B LEU 120 CD2 
118 1 Y 1 B ASN 362 ? CG  ? B ASN 121 CG  
119 1 Y 1 B ASN 362 ? OD1 ? B ASN 121 OD1 
120 1 Y 1 B ASN 362 ? ND2 ? B ASN 121 ND2 
121 1 Y 1 B GLU 363 ? CG  ? B GLU 122 CG  
122 1 Y 1 B GLU 363 ? CD  ? B GLU 122 CD  
123 1 Y 1 B GLU 363 ? OE1 ? B GLU 122 OE1 
124 1 Y 1 B GLU 363 ? OE2 ? B GLU 122 OE2 
125 1 Y 1 B LYS 377 ? CG  ? B LYS 136 CG  
126 1 Y 1 B LYS 377 ? CD  ? B LYS 136 CD  
127 1 Y 1 B LYS 377 ? CE  ? B LYS 136 CE  
128 1 Y 1 B LYS 377 ? NZ  ? B LYS 136 NZ  
129 1 Y 1 B GLN 388 ? CG  ? B GLN 147 CG  
130 1 Y 1 B GLN 388 ? CD  ? B GLN 147 CD  
131 1 Y 1 B GLN 388 ? OE1 ? B GLN 147 OE1 
132 1 Y 1 B GLN 388 ? NE2 ? B GLN 147 NE2 
133 1 Y 1 B ARG 392 ? CG  ? B ARG 151 CG  
134 1 Y 1 B ARG 392 ? CD  ? B ARG 151 CD  
135 1 Y 1 B ARG 392 ? NE  ? B ARG 151 NE  
136 1 Y 1 B ARG 392 ? CZ  ? B ARG 151 CZ  
137 1 Y 1 B ARG 392 ? NH1 ? B ARG 151 NH1 
138 1 Y 1 B ARG 392 ? NH2 ? B ARG 151 NH2 
139 1 Y 1 B GLU 393 ? CG  ? B GLU 152 CG  
140 1 Y 1 B GLU 393 ? CD  ? B GLU 152 CD  
141 1 Y 1 B GLU 393 ? OE1 ? B GLU 152 OE1 
142 1 Y 1 B GLU 393 ? OE2 ? B GLU 152 OE2 
143 1 Y 1 B LYS 394 ? CG  ? B LYS 153 CG  
144 1 Y 1 B LYS 394 ? CD  ? B LYS 153 CD  
145 1 Y 1 B LYS 394 ? CE  ? B LYS 153 CE  
146 1 Y 1 B LYS 394 ? NZ  ? B LYS 153 NZ  
147 1 Y 1 B SER 405 ? OG  ? B SER 164 OG  
148 1 Y 1 B GLN 406 ? CG  ? B GLN 165 CG  
149 1 Y 1 B GLN 406 ? CD  ? B GLN 165 CD  
150 1 Y 1 B GLN 406 ? OE1 ? B GLN 165 OE1 
151 1 Y 1 B GLN 406 ? NE2 ? B GLN 165 NE2 
152 1 Y 1 B GLU 422 ? CG  ? B GLU 181 CG  
153 1 Y 1 B GLU 422 ? CD  ? B GLU 181 CD  
154 1 Y 1 B GLU 422 ? OE1 ? B GLU 181 OE1 
155 1 Y 1 B GLU 422 ? OE2 ? B GLU 181 OE2 
156 1 Y 1 B LYS 425 ? CG  ? B LYS 184 CG  
157 1 Y 1 B LYS 425 ? CD  ? B LYS 184 CD  
158 1 Y 1 B LYS 425 ? CE  ? B LYS 184 CE  
159 1 Y 1 B LYS 425 ? NZ  ? B LYS 184 NZ  
160 1 Y 1 B LYS 426 ? CG  ? B LYS 185 CG  
161 1 Y 1 B LYS 426 ? CD  ? B LYS 185 CD  
162 1 Y 1 B LYS 426 ? CE  ? B LYS 185 CE  
163 1 Y 1 B LYS 426 ? NZ  ? B LYS 185 NZ  
164 1 Y 1 B ASP 428 ? CG  ? B ASP 187 CG  
165 1 Y 1 B ASP 428 ? OD1 ? B ASP 187 OD1 
166 1 Y 1 B ASP 428 ? OD2 ? B ASP 187 OD2 
167 1 Y 1 B LYS 446 ? CG  ? B LYS 205 CG  
168 1 Y 1 B LYS 446 ? CD  ? B LYS 205 CD  
169 1 Y 1 B LYS 446 ? CE  ? B LYS 205 CE  
170 1 Y 1 B LYS 446 ? NZ  ? B LYS 205 NZ  
171 1 Y 1 B ARG 450 ? CG  ? B ARG 209 CG  
172 1 Y 1 B ARG 450 ? CD  ? B ARG 209 CD  
173 1 Y 1 B ARG 450 ? NE  ? B ARG 209 NE  
174 1 Y 1 B ARG 450 ? CZ  ? B ARG 209 CZ  
175 1 Y 1 B ARG 450 ? NH1 ? B ARG 209 NH1 
176 1 Y 1 B ARG 450 ? NH2 ? B ARG 209 NH2 
177 1 Y 1 A ARG 245 ? CG  ? C ARG 4   CG  
178 1 Y 1 A ARG 245 ? CD  ? C ARG 4   CD  
179 1 Y 1 A ARG 245 ? NE  ? C ARG 4   NE  
180 1 Y 1 A ARG 245 ? CZ  ? C ARG 4   CZ  
181 1 Y 1 A ARG 245 ? NH1 ? C ARG 4   NH1 
182 1 Y 1 A ARG 245 ? NH2 ? C ARG 4   NH2 
183 1 Y 1 A GLU 254 ? CG  ? C GLU 13  CG  
184 1 Y 1 A GLU 254 ? CD  ? C GLU 13  CD  
185 1 Y 1 A GLU 254 ? OE1 ? C GLU 13  OE1 
186 1 Y 1 A GLU 254 ? OE2 ? C GLU 13  OE2 
187 1 Y 1 A SER 260 ? OG  ? C SER 19  OG  
188 1 Y 1 A GLU 261 ? CG  ? C GLU 20  CG  
189 1 Y 1 A GLU 261 ? CD  ? C GLU 20  CD  
190 1 Y 1 A GLU 261 ? OE1 ? C GLU 20  OE1 
191 1 Y 1 A GLU 261 ? OE2 ? C GLU 20  OE2 
192 1 Y 1 A LEU 271 ? CG  ? C LEU 30  CG  
193 1 Y 1 A LEU 271 ? CD1 ? C LEU 30  CD1 
194 1 Y 1 A LEU 271 ? CD2 ? C LEU 30  CD2 
195 1 Y 1 A ARG 272 ? CG  ? C ARG 31  CG  
196 1 Y 1 A ARG 272 ? CD  ? C ARG 31  CD  
197 1 Y 1 A ARG 272 ? NE  ? C ARG 31  NE  
198 1 Y 1 A ARG 272 ? CZ  ? C ARG 31  CZ  
199 1 Y 1 A ARG 272 ? NH1 ? C ARG 31  NH1 
200 1 Y 1 A ARG 272 ? NH2 ? C ARG 31  NH2 
201 1 Y 1 A ASP 273 ? CG  ? C ASP 32  CG  
202 1 Y 1 A ASP 273 ? OD1 ? C ASP 32  OD1 
203 1 Y 1 A ASP 273 ? OD2 ? C ASP 32  OD2 
204 1 Y 1 A SER 275 ? OG  ? C SER 34  OG  
205 1 Y 1 A LYS 287 ? CG  ? C LYS 46  CG  
206 1 Y 1 A LYS 287 ? CD  ? C LYS 46  CD  
207 1 Y 1 A LYS 287 ? CE  ? C LYS 46  CE  
208 1 Y 1 A LYS 287 ? NZ  ? C LYS 46  NZ  
209 1 Y 1 A GLU 295 ? CG  ? C GLU 54  CG  
210 1 Y 1 A GLU 295 ? CD  ? C GLU 54  CD  
211 1 Y 1 A GLU 295 ? OE1 ? C GLU 54  OE1 
212 1 Y 1 A GLU 295 ? OE2 ? C GLU 54  OE2 
213 1 Y 1 A ARG 296 ? CG  ? C ARG 55  CG  
214 1 Y 1 A ARG 296 ? CD  ? C ARG 55  CD  
215 1 Y 1 A ARG 296 ? NE  ? C ARG 55  NE  
216 1 Y 1 A ARG 296 ? CZ  ? C ARG 55  CZ  
217 1 Y 1 A ARG 296 ? NH1 ? C ARG 55  NH1 
218 1 Y 1 A ARG 296 ? NH2 ? C ARG 55  NH2 
219 1 Y 1 A ASP 297 ? CG  ? C ASP 56  CG  
220 1 Y 1 A ASP 297 ? OD1 ? C ASP 56  OD1 
221 1 Y 1 A ASP 297 ? OD2 ? C ASP 56  OD2 
222 1 Y 1 A LEU 298 ? CG  ? C LEU 57  CG  
223 1 Y 1 A LEU 298 ? CD1 ? C LEU 57  CD1 
224 1 Y 1 A LEU 298 ? CD2 ? C LEU 57  CD2 
225 1 Y 1 A CYS 301 ? SG  ? C CYS 60  SG  
226 1 Y 1 A TYR 302 ? CG  ? C TYR 61  CG  
227 1 Y 1 A TYR 302 ? CD1 ? C TYR 61  CD1 
228 1 Y 1 A TYR 302 ? CD2 ? C TYR 61  CD2 
229 1 Y 1 A TYR 302 ? CE1 ? C TYR 61  CE1 
230 1 Y 1 A TYR 302 ? CE2 ? C TYR 61  CE2 
231 1 Y 1 A TYR 302 ? CZ  ? C TYR 61  CZ  
232 1 Y 1 A TYR 302 ? OH  ? C TYR 61  OH  
233 1 Y 1 A CYS 311 ? SG  ? C CYS 70  SG  
234 1 Y 1 A GLU 313 ? CG  ? C GLU 72  CG  
235 1 Y 1 A GLU 313 ? CD  ? C GLU 72  CD  
236 1 Y 1 A GLU 313 ? OE1 ? C GLU 72  OE1 
237 1 Y 1 A GLU 313 ? OE2 ? C GLU 72  OE2 
238 1 Y 1 A HIS 317 ? CG  ? C HIS 76  CG  
239 1 Y 1 A HIS 317 ? ND1 ? C HIS 76  ND1 
240 1 Y 1 A HIS 317 ? CD2 ? C HIS 76  CD2 
241 1 Y 1 A HIS 317 ? CE1 ? C HIS 76  CE1 
242 1 Y 1 A HIS 317 ? NE2 ? C HIS 76  NE2 
243 1 Y 1 A LYS 319 ? CG  ? C LYS 78  CG  
244 1 Y 1 A LYS 319 ? CD  ? C LYS 78  CD  
245 1 Y 1 A LYS 319 ? CE  ? C LYS 78  CE  
246 1 Y 1 A LYS 319 ? NZ  ? C LYS 78  NZ  
247 1 Y 1 A GLU 329 ? CG  ? C GLU 88  CG  
248 1 Y 1 A GLU 329 ? CD  ? C GLU 88  CD  
249 1 Y 1 A GLU 329 ? OE1 ? C GLU 88  OE1 
250 1 Y 1 A GLU 329 ? OE2 ? C GLU 88  OE2 
251 1 Y 1 A SER 330 ? OG  ? C SER 89  OG  
252 1 Y 1 A LYS 331 ? CG  ? C LYS 90  CG  
253 1 Y 1 A LYS 331 ? CD  ? C LYS 90  CD  
254 1 Y 1 A LYS 331 ? CE  ? C LYS 90  CE  
255 1 Y 1 A LYS 331 ? NZ  ? C LYS 90  NZ  
256 1 Y 1 A LEU 338 ? CG  ? C LEU 97  CG  
257 1 Y 1 A LEU 338 ? CD1 ? C LEU 97  CD1 
258 1 Y 1 A LEU 338 ? CD2 ? C LEU 97  CD2 
259 1 Y 1 A SER 339 ? OG  ? C SER 98  OG  
260 1 Y 1 A SER 341 ? OG  ? C SER 100 OG  
261 1 Y 1 A ARG 346 ? CG  ? C ARG 105 CG  
262 1 Y 1 A ARG 346 ? CD  ? C ARG 105 CD  
263 1 Y 1 A ARG 346 ? NE  ? C ARG 105 NE  
264 1 Y 1 A ARG 346 ? CZ  ? C ARG 105 CZ  
265 1 Y 1 A ARG 346 ? NH1 ? C ARG 105 NH1 
266 1 Y 1 A ARG 346 ? NH2 ? C ARG 105 NH2 
267 1 Y 1 A GLU 357 ? CG  ? C GLU 116 CG  
268 1 Y 1 A GLU 357 ? CD  ? C GLU 116 CD  
269 1 Y 1 A GLU 357 ? OE1 ? C GLU 116 OE1 
270 1 Y 1 A GLU 357 ? OE2 ? C GLU 116 OE2 
271 1 Y 1 A GLU 358 ? CG  ? C GLU 117 CG  
272 1 Y 1 A GLU 358 ? CD  ? C GLU 117 CD  
273 1 Y 1 A GLU 358 ? OE1 ? C GLU 117 OE1 
274 1 Y 1 A GLU 358 ? OE2 ? C GLU 117 OE2 
275 1 Y 1 A LEU 359 ? CG  ? C LEU 118 CG  
276 1 Y 1 A LEU 359 ? CD1 ? C LEU 118 CD1 
277 1 Y 1 A LEU 359 ? CD2 ? C LEU 118 CD2 
278 1 Y 1 A LEU 361 ? CG  ? C LEU 120 CG  
279 1 Y 1 A LEU 361 ? CD1 ? C LEU 120 CD1 
280 1 Y 1 A LEU 361 ? CD2 ? C LEU 120 CD2 
281 1 Y 1 A ASN 362 ? CG  ? C ASN 121 CG  
282 1 Y 1 A ASN 362 ? OD1 ? C ASN 121 OD1 
283 1 Y 1 A ASN 362 ? ND2 ? C ASN 121 ND2 
284 1 Y 1 A GLU 363 ? CG  ? C GLU 122 CG  
285 1 Y 1 A GLU 363 ? CD  ? C GLU 122 CD  
286 1 Y 1 A GLU 363 ? OE1 ? C GLU 122 OE1 
287 1 Y 1 A GLU 363 ? OE2 ? C GLU 122 OE2 
288 1 Y 1 A LYS 377 ? CG  ? C LYS 136 CG  
289 1 Y 1 A LYS 377 ? CD  ? C LYS 136 CD  
290 1 Y 1 A LYS 377 ? CE  ? C LYS 136 CE  
291 1 Y 1 A LYS 377 ? NZ  ? C LYS 136 NZ  
292 1 Y 1 A GLN 388 ? CG  ? C GLN 147 CG  
293 1 Y 1 A GLN 388 ? CD  ? C GLN 147 CD  
294 1 Y 1 A GLN 388 ? OE1 ? C GLN 147 OE1 
295 1 Y 1 A GLN 388 ? NE2 ? C GLN 147 NE2 
296 1 Y 1 A ARG 392 ? CG  ? C ARG 151 CG  
297 1 Y 1 A ARG 392 ? CD  ? C ARG 151 CD  
298 1 Y 1 A ARG 392 ? NE  ? C ARG 151 NE  
299 1 Y 1 A ARG 392 ? CZ  ? C ARG 151 CZ  
300 1 Y 1 A ARG 392 ? NH1 ? C ARG 151 NH1 
301 1 Y 1 A ARG 392 ? NH2 ? C ARG 151 NH2 
302 1 Y 1 A GLU 393 ? CG  ? C GLU 152 CG  
303 1 Y 1 A GLU 393 ? CD  ? C GLU 152 CD  
304 1 Y 1 A GLU 393 ? OE1 ? C GLU 152 OE1 
305 1 Y 1 A GLU 393 ? OE2 ? C GLU 152 OE2 
306 1 Y 1 A LYS 394 ? CG  ? C LYS 153 CG  
307 1 Y 1 A LYS 394 ? CD  ? C LYS 153 CD  
308 1 Y 1 A LYS 394 ? CE  ? C LYS 153 CE  
309 1 Y 1 A LYS 394 ? NZ  ? C LYS 153 NZ  
310 1 Y 1 A SER 405 ? OG  ? C SER 164 OG  
311 1 Y 1 A GLN 406 ? CG  ? C GLN 165 CG  
312 1 Y 1 A GLN 406 ? CD  ? C GLN 165 CD  
313 1 Y 1 A GLN 406 ? OE1 ? C GLN 165 OE1 
314 1 Y 1 A GLN 406 ? NE2 ? C GLN 165 NE2 
315 1 Y 1 A GLU 422 ? CG  ? C GLU 181 CG  
316 1 Y 1 A GLU 422 ? CD  ? C GLU 181 CD  
317 1 Y 1 A GLU 422 ? OE1 ? C GLU 181 OE1 
318 1 Y 1 A GLU 422 ? OE2 ? C GLU 181 OE2 
319 1 Y 1 A LYS 425 ? CG  ? C LYS 184 CG  
320 1 Y 1 A LYS 425 ? CD  ? C LYS 184 CD  
321 1 Y 1 A LYS 425 ? CE  ? C LYS 184 CE  
322 1 Y 1 A LYS 425 ? NZ  ? C LYS 184 NZ  
323 1 Y 1 A LYS 426 ? CG  ? C LYS 185 CG  
324 1 Y 1 A LYS 426 ? CD  ? C LYS 185 CD  
325 1 Y 1 A LYS 426 ? CE  ? C LYS 185 CE  
326 1 Y 1 A LYS 426 ? NZ  ? C LYS 185 NZ  
327 1 Y 1 A ASP 428 ? CG  ? C ASP 187 CG  
328 1 Y 1 A ASP 428 ? OD1 ? C ASP 187 OD1 
329 1 Y 1 A ASP 428 ? OD2 ? C ASP 187 OD2 
330 1 Y 1 A LYS 446 ? CG  ? C LYS 205 CG  
331 1 Y 1 A LYS 446 ? CD  ? C LYS 205 CD  
332 1 Y 1 A LYS 446 ? CE  ? C LYS 205 CE  
333 1 Y 1 A LYS 446 ? NZ  ? C LYS 205 NZ  
334 1 Y 1 A ARG 450 ? CG  ? C ARG 209 CG  
335 1 Y 1 A ARG 450 ? CD  ? C ARG 209 CD  
336 1 Y 1 A ARG 450 ? NE  ? C ARG 209 NE  
337 1 Y 1 A ARG 450 ? CZ  ? C ARG 209 CZ  
338 1 Y 1 A ARG 450 ? NH1 ? C ARG 209 NH1 
339 1 Y 1 A ARG 450 ? NH2 ? C ARG 209 NH2 
340 1 Y 1 L ARG 32  ? CD  ? D ARG 32  CD  
341 1 Y 1 L ARG 32  ? NE  ? D ARG 32  NE  
342 1 Y 1 L ARG 32  ? CZ  ? D ARG 32  CZ  
343 1 Y 1 L ARG 32  ? NH1 ? D ARG 32  NH1 
344 1 Y 1 L ARG 32  ? NH2 ? D ARG 32  NH2 
345 1 Y 1 L LYS 174 ? CG  ? D LYS 174 CG  
346 1 Y 1 L LYS 174 ? CD  ? D LYS 174 CD  
347 1 Y 1 L LYS 174 ? CE  ? D LYS 174 CE  
348 1 Y 1 L LYS 174 ? NZ  ? D LYS 174 NZ  
349 1 Y 1 H GLU 1   ? CG  ? E GLU 1   CG  
350 1 Y 1 H GLU 1   ? CD  ? E GLU 1   CD  
351 1 Y 1 H GLU 1   ? OE1 ? E GLU 1   OE1 
352 1 Y 1 H GLU 1   ? OE2 ? E GLU 1   OE2 
353 1 Y 1 H ASN 54  ? CG  ? E ASN 54  CG  
354 1 Y 1 H ASN 54  ? OD1 ? E ASN 54  OD1 
355 1 Y 1 H ASN 54  ? ND2 ? E ASN 54  ND2 
356 1 Y 1 H GLU 56  ? CD  ? E GLU 56  CD  
357 1 Y 1 H GLU 56  ? OE1 ? E GLU 56  OE1 
358 1 Y 1 H GLU 56  ? OE2 ? E GLU 56  OE2 
359 1 Y 1 H SER 57  ? OG  ? E SER 57  OG  
# 
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 P LYS 1298 ? A LYS 392 
2  1 Y 1 P VAL 1299 ? A VAL 393 
3  1 Y 1 P VAL 1300 ? A VAL 394 
4  1 Y 1 P GLN 1301 ? A GLN 395 
5  1 Y 1 P VAL 1302 ? A VAL 396 
6  1 Y 1 P ASP 1303 ? A ASP 397 
7  1 Y 1 P ASP 1304 ? A ASP 398 
8  1 Y 1 P GLU 1305 ? A GLU 399 
9  1 Y 1 P VAL 1306 ? A VAL 400 
10 1 Y 1 P LEU 1307 ? A LEU 401 
# 
loop_
_em_buffer_component.buffer_id 
_em_buffer_component.id 
_em_buffer_component.concentration 
_em_buffer_component.concentration_units 
_em_buffer_component.formula 
_em_buffer_component.name 
1 1 300 mM NaCl  'Sodium Chloride'                                         
1 2 20  mM HEPES '2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanesulfonic acid' 
# 
_em_ctf_correction.id                       1 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.type                     NONE 
_em_ctf_correction.details                  ? 
# 
loop_
_em_entity_assembly_naturalsource.id 
_em_entity_assembly_naturalsource.entity_assembly_id 
_em_entity_assembly_naturalsource.cell 
_em_entity_assembly_naturalsource.cellular_location 
_em_entity_assembly_naturalsource.ncbi_tax_id 
_em_entity_assembly_naturalsource.organ 
_em_entity_assembly_naturalsource.organelle 
_em_entity_assembly_naturalsource.organism 
_em_entity_assembly_naturalsource.strain 
_em_entity_assembly_naturalsource.tissue 
2 1 ? ? 1379 ? ? 'Gemella haemolysans' ? ? 
3 1 ? ? 9606 ? ? 'Homo sapiens'        ? ? 
# 
loop_
_em_entity_assembly_recombinant.id 
_em_entity_assembly_recombinant.entity_assembly_id 
_em_entity_assembly_recombinant.cell 
_em_entity_assembly_recombinant.ncbi_tax_id 
_em_entity_assembly_recombinant.organism 
_em_entity_assembly_recombinant.plasmid 
_em_entity_assembly_recombinant.strain 
2 1 ? 562   'Escherichia coli' ? ? 
3 1 ? 10095 'Mus sp.'          ? ? 
# 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
_em_image_processing.details              ? 
# 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.avg_electron_dose_per_image         49 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 (6k x 4k)' 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
# 
loop_
_em_software.id 
_em_software.category 
_em_software.details 
_em_software.name 
_em_software.version 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
1  'CRYSTALLOGRAPHY MERGING'  ? ? ? 1 1 1 
2  'IMAGE ACQUISITION'        ? ? ? ? ? 1 
3  MASKING                    ? ? ? ? ? ? 
4  'CTF CORRECTION'           ? ? ? 1 ? ? 
5  'LAYERLINE INDEXING'       ? ? ? ? ? ? 
6  'DIFFRACTION INDEXING'     ? ? ? ? ? ? 
7  'MODEL FITTING'            ? ? ? ? ? ? 
8  'MODEL REFINEMENT'         ? ? ? ? ? ? 
9  OTHER                      ? ? ? ? ? ? 
10 'INITIAL EULER ASSIGNMENT' ? ? ? 1 ? ? 
11 'FINAL EULER ASSIGNMENT'   ? ? ? 1 ? ? 
12 CLASSIFICATION             ? ? ? 1 ? ? 
13 RECONSTRUCTION             ? ? ? 1 ? ? 
# 
_em_specimen.id                      1 
_em_specimen.experiment_id           1 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_pdbx_audit_support.funding_organization   
'National Institutes of Health/National Institute Of Allergy and Infectious Diseases (NIH/NIAID)' 
_pdbx_audit_support.country                'United States' 
_pdbx_audit_support.grant_number           'R21 AI146295' 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'gel filtration' 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
