data_9DW5
# 
_entry.id   9DW5 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.399 
_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   9DW5         pdb_00009dw5 10.2210/pdb9dw5/pdb 
WWPDB D_1000288942 ?            ?                   
EMDB  EMD-47236    ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
1 'Structure model' 1 0 2024-11-13 
2 'Structure model' 1 1 2024-11-20 
3 'Structure model' 1 2 2024-11-27 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 2 'Structure model' 'Data collection'     
2 2 'Structure model' 'Database references' 
3 3 'Structure model' 'Data collection'     
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 2 'Structure model' citation        
2 2 'Structure model' citation_author 
3 2 'Structure model' em_admin        
4 3 'Structure model' em_admin        
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1  2 'Structure model' '_citation.country'                 
2  2 'Structure model' '_citation.journal_abbrev'          
3  2 'Structure model' '_citation.journal_id_ASTM'         
4  2 'Structure model' '_citation.journal_id_CSD'          
5  2 'Structure model' '_citation.journal_id_ISSN'         
6  2 'Structure model' '_citation.journal_volume'          
7  2 'Structure model' '_citation.page_first'              
8  2 'Structure model' '_citation.page_last'               
9  2 'Structure model' '_citation.pdbx_database_id_DOI'    
10 2 'Structure model' '_citation.pdbx_database_id_PubMed' 
11 2 'Structure model' '_citation.title'                   
12 2 'Structure model' '_citation.year'                    
13 2 'Structure model' '_citation_author.identifier_ORCID' 
14 2 'Structure model' '_em_admin.last_update'             
15 3 'Structure model' '_em_admin.last_update'             
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9DW5 
_pdbx_database_status.recvd_initial_deposition_date   2024-10-08 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'Dephosphorylated CFTR in 1:1 complex with PKA-C (site I)' 
_pdbx_database_related.db_id          EMD-47236 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              juechen@rockefeller.edu 
_pdbx_contact_author.name_first         Jue 
_pdbx_contact_author.name_last          Chen 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-2075-4283 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Fiedorczuk, K.' 1 ? 
'Chen, J.'       2 ? 
'Csanady, L.'    3 ? 
# 
_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                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Proc.Natl.Acad.Sci.USA 
_citation.journal_id_ASTM           PNASA6 
_citation.journal_id_CSD            0040 
_citation.journal_id_ISSN           1091-6490 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            121 
_citation.language                  ? 
_citation.page_first                e2409049121 
_citation.page_last                 e2409049121 
_citation.title                     
'The structures of protein kinase A in complex with CFTR: Mechanisms of phosphorylation and noncatalytic activation.' 
_citation.year                      2024 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1073/pnas.2409049121 
_citation.pdbx_database_id_PubMed   39495916 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Fiedorczuk, K.' 1 ?                   
primary 'Iordanov, I.'   2 ?                   
primary 'Mihalyi, C.'    3 0000-0001-7536-3066 
primary 'Szollosi, A.'   4 0000-0002-5570-4609 
primary 'Csanady, L.'    5 0000-0002-6547-5889 
primary 'Chen, J.'       6 0000-0003-2075-4283 
# 
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 'Cystic fibrosis transmembrane conductance regulator'   168335.453 1 5.6.1.6   ? ? ? 
2 polymer     nat 'cAMP-dependent protein kinase catalytic subunit alpha' 40757.633  1 2.7.11.11 ? ? ? 
3 non-polymer syn 'MAGNESIUM ION'                                         24.305     2 ?         ? ? ? 
4 non-polymer syn 'PHOSPHOAMINOPHOSPHONIC ACID-ADENYLATE ESTER'           506.196    1 ?         ? ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 'CFTR,ATP-binding cassette sub-family C member 7,Channel conductance-controlling ATPase,cAMP-dependent chloride channel' 
2 'PKA C-alpha'                                                                                                            
# 
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  
;MQRSPLEKASVVSKLFFSWTRPILRKGYRQRLELSDIYQIPSVDSADNLSEKLEREWDRELASKKNPKLINALRRCFFWR
FMFYGIFLYLGEVTKAVQPLLLGRIIASYDPDNKEERSIAIYLGIGLCLLFIVRTLLLHPAIFGLHHIGMQMRIAMFSLI
YKKTLKLSSRVLDKISIGQLVSLLSNNLNKFDEGLALAHFVWIAPLQVALLMGLIWELLQASAFCGLGFLIVLALFQAGL
GRMMMKYRDQRAGKISERLVITSEMIENIQSVKAYCWEEAMEKMIENLRQTELKLTRKAAYVRYFNSSAFFFSGFFVVFL
SVLPYALIKGIILRKIFTTISFCIVLRMAVTRQFPWAVQTWYDSLGAINKIQDFLQKQEYKTLEYNLTTTEVVMENVTAF
WEEGFGELFEKAKQNNNNRKTSNGDDSLFFSNFSLLGTPVLKDINFKIERGQLLAVAGSTGAGKTSLLMVIMGELEPSEG
KIKHSGRISFCSQFSWIMPGTIKENIIFGVSYDEYRYRSVIKACQLEEDISKFAEKDNIVLGEGGITLSGGQRARISLAR
AVYKDADLYLLDSPFGYLDVLTEKEIFESCVCKLMANKTRILVTSKMEHLKKADKILILHEGSSYFYGTFSELQNLQPDF
SSKLMGCDSFDQFSAERRNSILTETLHRFSLEGDAPVSWTETKKQSFKQTGEFGEKRKNSILNPINSIRKFSIVQKTPLQ
MNGIEEDSDEPLERRLSLVPDSEQGEAILPRISVISTGPTLQARRRQSVLNLMTHSVNQGQNIHRKTTASTRKVSLAPQA
NLTELDIYSRRLSQETGLEISEEINEEDLKECFFDDMESIPAVTTWNTYLRYITVHKSLIFVLIWCLVIFLAEVAASLVV
LWLLGNTPLQDKGNSTHSRNNSYAVIITSTSSYYVFYIYVGVADTLLAMGFFRGLPLVHTLITVSKILHHKMLHSVLQAP
MSTLNTLKAGGILNRFSKDIAILDDLLPLTIFDFIQLLLIVIGAIAVVAVLQPYIFVATVPVIVAFIMLRAYFLQTSQQL
KQLESEGRSPIFTHLVTSLKGLWTLRAFGRQPYFETLFHKALNLHTANWFLYLSTLRWFQMRIEMIFVIFFIAVTFISIL
TTGEGEGRVGIILTLAMNIMSTLQWAVNSSIDVDSLMRSVSRVFKFIDMPTEGKPTKSTKPYKNGQLSKVMIIENSHVKK
DDIWPSGGQMTVKDLTAKYTEGGNAILENISFSISPGQRVGLLGRTGSGKSTLLSAFLRLLNTEGEIQIDGVSWDSITLQ
QWRKAFGVIPQKVFIFSGTFRKNLDPYEQWSDQEIWKVADEVGLRSVIEQFPGKLDFVLVDGGCVLSHGHKQLMCLARSV
LSKAKILLLDEPSAHLDPVTYQIIRRTLKQAFADCTVILCEHRIEAMLECQQFLVIEENKVRQYDSIQKLLNERSLFRQA
ISPSDRVKLFPHRNSSKCKSKPQIAALKEETEEEVQDTRL
;
;MQRSPLEKASVVSKLFFSWTRPILRKGYRQRLELSDIYQIPSVDSADNLSEKLEREWDRELASKKNPKLINALRRCFFWR
FMFYGIFLYLGEVTKAVQPLLLGRIIASYDPDNKEERSIAIYLGIGLCLLFIVRTLLLHPAIFGLHHIGMQMRIAMFSLI
YKKTLKLSSRVLDKISIGQLVSLLSNNLNKFDEGLALAHFVWIAPLQVALLMGLIWELLQASAFCGLGFLIVLALFQAGL
GRMMMKYRDQRAGKISERLVITSEMIENIQSVKAYCWEEAMEKMIENLRQTELKLTRKAAYVRYFNSSAFFFSGFFVVFL
SVLPYALIKGIILRKIFTTISFCIVLRMAVTRQFPWAVQTWYDSLGAINKIQDFLQKQEYKTLEYNLTTTEVVMENVTAF
WEEGFGELFEKAKQNNNNRKTSNGDDSLFFSNFSLLGTPVLKDINFKIERGQLLAVAGSTGAGKTSLLMVIMGELEPSEG
KIKHSGRISFCSQFSWIMPGTIKENIIFGVSYDEYRYRSVIKACQLEEDISKFAEKDNIVLGEGGITLSGGQRARISLAR
AVYKDADLYLLDSPFGYLDVLTEKEIFESCVCKLMANKTRILVTSKMEHLKKADKILILHEGSSYFYGTFSELQNLQPDF
SSKLMGCDSFDQFSAERRNSILTETLHRFSLEGDAPVSWTETKKQSFKQTGEFGEKRKNSILNPINSIRKFSIVQKTPLQ
MNGIEEDSDEPLERRLSLVPDSEQGEAILPRISVISTGPTLQARRRQSVLNLMTHSVNQGQNIHRKTTASTRKVSLAPQA
NLTELDIYSRRLSQETGLEISEEINEEDLKECFFDDMESIPAVTTWNTYLRYITVHKSLIFVLIWCLVIFLAEVAASLVV
LWLLGNTPLQDKGNSTHSRNNSYAVIITSTSSYYVFYIYVGVADTLLAMGFFRGLPLVHTLITVSKILHHKMLHSVLQAP
MSTLNTLKAGGILNRFSKDIAILDDLLPLTIFDFIQLLLIVIGAIAVVAVLQPYIFVATVPVIVAFIMLRAYFLQTSQQL
KQLESEGRSPIFTHLVTSLKGLWTLRAFGRQPYFETLFHKALNLHTANWFLYLSTLRWFQMRIEMIFVIFFIAVTFISIL
TTGEGEGRVGIILTLAMNIMSTLQWAVNSSIDVDSLMRSVSRVFKFIDMPTEGKPTKSTKPYKNGQLSKVMIIENSHVKK
DDIWPSGGQMTVKDLTAKYTEGGNAILENISFSISPGQRVGLLGRTGSGKSTLLSAFLRLLNTEGEIQIDGVSWDSITLQ
QWRKAFGVIPQKVFIFSGTFRKNLDPYEQWSDQEIWKVADEVGLRSVIEQFPGKLDFVLVDGGCVLSHGHKQLMCLARSV
LSKAKILLLDEPSAHLDPVTYQIIRRTLKQAFADCTVILCEHRIEAMLECQQFLVIEENKVRQYDSIQKLLNERSLFRQA
ISPSDRVKLFPHRNSSKCKSKPQIAALKEETEEEVQDTRL
;
A ? 
2 'polypeptide(L)' no yes 
;MGNAAAAKKGSEQESVKEFLAKAKEDFLKKWENPAQNTAHLDQFERIKTLGTGSFGRVMLVKHMETGNHYAMKILDKQKV
VKLKQIEHTLNEKRILQAVNFPFLVKLEFSFKDNSNLYMVMEYVPGGEMFSHLRRIGRFSEPHARFYAAQIVLTFEYLHS
LDLIYRDLKPENLLIDQQGYIQVTDFGFAKRVKGRTW(TPO)LCGTPEYLAPEIILSKGYNKAVDWWALGVLIYEMAAGY
PPFFADQPIQIYEKIVSGKVRFPSHFSSDLKDLLRNLLQVDLTKRFGNLKNGVNDIKNHKWFATTDWIAIYQRKVEAPFI
PKFKGPGDTSNFDDYEEEEIRVSINEKCGKEFSEF
;
;MGNAAAAKKGSEQESVKEFLAKAKEDFLKKWENPAQNTAHLDQFERIKTLGTGSFGRVMLVKHMETGNHYAMKILDKQKV
VKLKQIEHTLNEKRILQAVNFPFLVKLEFSFKDNSNLYMVMEYVPGGEMFSHLRRIGRFSEPHARFYAAQIVLTFEYLHS
LDLIYRDLKPENLLIDQQGYIQVTDFGFAKRVKGRTWTLCGTPEYLAPEIILSKGYNKAVDWWALGVLIYEMAAGYPPFF
ADQPIQIYEKIVSGKVRFPSHFSSDLKDLLRNLLQVDLTKRFGNLKNGVNDIKNHKWFATTDWIAIYQRKVEAPFIPKFK
GPGDTSNFDDYEEEEIRVSINEKCGKEFSEF
;
G ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
3 'MAGNESIUM ION'                               MG  
4 'PHOSPHOAMINOPHOSPHONIC ACID-ADENYLATE ESTER' ANP 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1    MET n 
1 2    GLN n 
1 3    ARG n 
1 4    SER n 
1 5    PRO n 
1 6    LEU n 
1 7    GLU n 
1 8    LYS n 
1 9    ALA n 
1 10   SER n 
1 11   VAL n 
1 12   VAL n 
1 13   SER n 
1 14   LYS n 
1 15   LEU n 
1 16   PHE n 
1 17   PHE n 
1 18   SER n 
1 19   TRP n 
1 20   THR n 
1 21   ARG n 
1 22   PRO n 
1 23   ILE n 
1 24   LEU n 
1 25   ARG n 
1 26   LYS n 
1 27   GLY n 
1 28   TYR n 
1 29   ARG n 
1 30   GLN n 
1 31   ARG n 
1 32   LEU n 
1 33   GLU n 
1 34   LEU n 
1 35   SER n 
1 36   ASP n 
1 37   ILE n 
1 38   TYR n 
1 39   GLN n 
1 40   ILE n 
1 41   PRO n 
1 42   SER n 
1 43   VAL n 
1 44   ASP n 
1 45   SER n 
1 46   ALA n 
1 47   ASP n 
1 48   ASN n 
1 49   LEU n 
1 50   SER n 
1 51   GLU n 
1 52   LYS n 
1 53   LEU n 
1 54   GLU n 
1 55   ARG n 
1 56   GLU n 
1 57   TRP n 
1 58   ASP n 
1 59   ARG n 
1 60   GLU n 
1 61   LEU n 
1 62   ALA n 
1 63   SER n 
1 64   LYS n 
1 65   LYS n 
1 66   ASN n 
1 67   PRO n 
1 68   LYS n 
1 69   LEU n 
1 70   ILE n 
1 71   ASN n 
1 72   ALA n 
1 73   LEU n 
1 74   ARG n 
1 75   ARG n 
1 76   CYS n 
1 77   PHE n 
1 78   PHE n 
1 79   TRP n 
1 80   ARG n 
1 81   PHE n 
1 82   MET n 
1 83   PHE n 
1 84   TYR n 
1 85   GLY n 
1 86   ILE n 
1 87   PHE n 
1 88   LEU n 
1 89   TYR n 
1 90   LEU n 
1 91   GLY n 
1 92   GLU n 
1 93   VAL n 
1 94   THR n 
1 95   LYS n 
1 96   ALA n 
1 97   VAL n 
1 98   GLN n 
1 99   PRO n 
1 100  LEU n 
1 101  LEU n 
1 102  LEU n 
1 103  GLY n 
1 104  ARG n 
1 105  ILE n 
1 106  ILE n 
1 107  ALA n 
1 108  SER n 
1 109  TYR n 
1 110  ASP n 
1 111  PRO n 
1 112  ASP n 
1 113  ASN n 
1 114  LYS n 
1 115  GLU n 
1 116  GLU n 
1 117  ARG n 
1 118  SER n 
1 119  ILE n 
1 120  ALA n 
1 121  ILE n 
1 122  TYR n 
1 123  LEU n 
1 124  GLY n 
1 125  ILE n 
1 126  GLY n 
1 127  LEU n 
1 128  CYS n 
1 129  LEU n 
1 130  LEU n 
1 131  PHE n 
1 132  ILE n 
1 133  VAL n 
1 134  ARG n 
1 135  THR n 
1 136  LEU n 
1 137  LEU n 
1 138  LEU n 
1 139  HIS n 
1 140  PRO n 
1 141  ALA n 
1 142  ILE n 
1 143  PHE n 
1 144  GLY n 
1 145  LEU n 
1 146  HIS n 
1 147  HIS n 
1 148  ILE n 
1 149  GLY n 
1 150  MET n 
1 151  GLN n 
1 152  MET n 
1 153  ARG n 
1 154  ILE n 
1 155  ALA n 
1 156  MET n 
1 157  PHE n 
1 158  SER n 
1 159  LEU n 
1 160  ILE n 
1 161  TYR n 
1 162  LYS n 
1 163  LYS n 
1 164  THR n 
1 165  LEU n 
1 166  LYS n 
1 167  LEU n 
1 168  SER n 
1 169  SER n 
1 170  ARG n 
1 171  VAL n 
1 172  LEU n 
1 173  ASP n 
1 174  LYS n 
1 175  ILE n 
1 176  SER n 
1 177  ILE n 
1 178  GLY n 
1 179  GLN n 
1 180  LEU n 
1 181  VAL n 
1 182  SER n 
1 183  LEU n 
1 184  LEU n 
1 185  SER n 
1 186  ASN n 
1 187  ASN n 
1 188  LEU n 
1 189  ASN n 
1 190  LYS n 
1 191  PHE n 
1 192  ASP n 
1 193  GLU n 
1 194  GLY n 
1 195  LEU n 
1 196  ALA n 
1 197  LEU n 
1 198  ALA n 
1 199  HIS n 
1 200  PHE n 
1 201  VAL n 
1 202  TRP n 
1 203  ILE n 
1 204  ALA n 
1 205  PRO n 
1 206  LEU n 
1 207  GLN n 
1 208  VAL n 
1 209  ALA n 
1 210  LEU n 
1 211  LEU n 
1 212  MET n 
1 213  GLY n 
1 214  LEU n 
1 215  ILE n 
1 216  TRP n 
1 217  GLU n 
1 218  LEU n 
1 219  LEU n 
1 220  GLN n 
1 221  ALA n 
1 222  SER n 
1 223  ALA n 
1 224  PHE n 
1 225  CYS n 
1 226  GLY n 
1 227  LEU n 
1 228  GLY n 
1 229  PHE n 
1 230  LEU n 
1 231  ILE n 
1 232  VAL n 
1 233  LEU n 
1 234  ALA n 
1 235  LEU n 
1 236  PHE n 
1 237  GLN n 
1 238  ALA n 
1 239  GLY n 
1 240  LEU n 
1 241  GLY n 
1 242  ARG n 
1 243  MET n 
1 244  MET n 
1 245  MET n 
1 246  LYS n 
1 247  TYR n 
1 248  ARG n 
1 249  ASP n 
1 250  GLN n 
1 251  ARG n 
1 252  ALA n 
1 253  GLY n 
1 254  LYS n 
1 255  ILE n 
1 256  SER n 
1 257  GLU n 
1 258  ARG n 
1 259  LEU n 
1 260  VAL n 
1 261  ILE n 
1 262  THR n 
1 263  SER n 
1 264  GLU n 
1 265  MET n 
1 266  ILE n 
1 267  GLU n 
1 268  ASN n 
1 269  ILE n 
1 270  GLN n 
1 271  SER n 
1 272  VAL n 
1 273  LYS n 
1 274  ALA n 
1 275  TYR n 
1 276  CYS n 
1 277  TRP n 
1 278  GLU n 
1 279  GLU n 
1 280  ALA n 
1 281  MET n 
1 282  GLU n 
1 283  LYS n 
1 284  MET n 
1 285  ILE n 
1 286  GLU n 
1 287  ASN n 
1 288  LEU n 
1 289  ARG n 
1 290  GLN n 
1 291  THR n 
1 292  GLU n 
1 293  LEU n 
1 294  LYS n 
1 295  LEU n 
1 296  THR n 
1 297  ARG n 
1 298  LYS n 
1 299  ALA n 
1 300  ALA n 
1 301  TYR n 
1 302  VAL n 
1 303  ARG n 
1 304  TYR n 
1 305  PHE n 
1 306  ASN n 
1 307  SER n 
1 308  SER n 
1 309  ALA n 
1 310  PHE n 
1 311  PHE n 
1 312  PHE n 
1 313  SER n 
1 314  GLY n 
1 315  PHE n 
1 316  PHE n 
1 317  VAL n 
1 318  VAL n 
1 319  PHE n 
1 320  LEU n 
1 321  SER n 
1 322  VAL n 
1 323  LEU n 
1 324  PRO n 
1 325  TYR n 
1 326  ALA n 
1 327  LEU n 
1 328  ILE n 
1 329  LYS n 
1 330  GLY n 
1 331  ILE n 
1 332  ILE n 
1 333  LEU n 
1 334  ARG n 
1 335  LYS n 
1 336  ILE n 
1 337  PHE n 
1 338  THR n 
1 339  THR n 
1 340  ILE n 
1 341  SER n 
1 342  PHE n 
1 343  CYS n 
1 344  ILE n 
1 345  VAL n 
1 346  LEU n 
1 347  ARG n 
1 348  MET n 
1 349  ALA n 
1 350  VAL n 
1 351  THR n 
1 352  ARG n 
1 353  GLN n 
1 354  PHE n 
1 355  PRO n 
1 356  TRP n 
1 357  ALA n 
1 358  VAL n 
1 359  GLN n 
1 360  THR n 
1 361  TRP n 
1 362  TYR n 
1 363  ASP n 
1 364  SER n 
1 365  LEU n 
1 366  GLY n 
1 367  ALA n 
1 368  ILE n 
1 369  ASN n 
1 370  LYS n 
1 371  ILE n 
1 372  GLN n 
1 373  ASP n 
1 374  PHE n 
1 375  LEU n 
1 376  GLN n 
1 377  LYS n 
1 378  GLN n 
1 379  GLU n 
1 380  TYR n 
1 381  LYS n 
1 382  THR n 
1 383  LEU n 
1 384  GLU n 
1 385  TYR n 
1 386  ASN n 
1 387  LEU n 
1 388  THR n 
1 389  THR n 
1 390  THR n 
1 391  GLU n 
1 392  VAL n 
1 393  VAL n 
1 394  MET n 
1 395  GLU n 
1 396  ASN n 
1 397  VAL n 
1 398  THR n 
1 399  ALA n 
1 400  PHE n 
1 401  TRP n 
1 402  GLU n 
1 403  GLU n 
1 404  GLY n 
1 405  PHE n 
1 406  GLY n 
1 407  GLU n 
1 408  LEU n 
1 409  PHE n 
1 410  GLU n 
1 411  LYS n 
1 412  ALA n 
1 413  LYS n 
1 414  GLN n 
1 415  ASN n 
1 416  ASN n 
1 417  ASN n 
1 418  ASN n 
1 419  ARG n 
1 420  LYS n 
1 421  THR n 
1 422  SER n 
1 423  ASN n 
1 424  GLY n 
1 425  ASP n 
1 426  ASP n 
1 427  SER n 
1 428  LEU n 
1 429  PHE n 
1 430  PHE n 
1 431  SER n 
1 432  ASN n 
1 433  PHE n 
1 434  SER n 
1 435  LEU n 
1 436  LEU n 
1 437  GLY n 
1 438  THR n 
1 439  PRO n 
1 440  VAL n 
1 441  LEU n 
1 442  LYS n 
1 443  ASP n 
1 444  ILE n 
1 445  ASN n 
1 446  PHE n 
1 447  LYS n 
1 448  ILE n 
1 449  GLU n 
1 450  ARG n 
1 451  GLY n 
1 452  GLN n 
1 453  LEU n 
1 454  LEU n 
1 455  ALA n 
1 456  VAL n 
1 457  ALA n 
1 458  GLY n 
1 459  SER n 
1 460  THR n 
1 461  GLY n 
1 462  ALA n 
1 463  GLY n 
1 464  LYS n 
1 465  THR n 
1 466  SER n 
1 467  LEU n 
1 468  LEU n 
1 469  MET n 
1 470  VAL n 
1 471  ILE n 
1 472  MET n 
1 473  GLY n 
1 474  GLU n 
1 475  LEU n 
1 476  GLU n 
1 477  PRO n 
1 478  SER n 
1 479  GLU n 
1 480  GLY n 
1 481  LYS n 
1 482  ILE n 
1 483  LYS n 
1 484  HIS n 
1 485  SER n 
1 486  GLY n 
1 487  ARG n 
1 488  ILE n 
1 489  SER n 
1 490  PHE n 
1 491  CYS n 
1 492  SER n 
1 493  GLN n 
1 494  PHE n 
1 495  SER n 
1 496  TRP n 
1 497  ILE n 
1 498  MET n 
1 499  PRO n 
1 500  GLY n 
1 501  THR n 
1 502  ILE n 
1 503  LYS n 
1 504  GLU n 
1 505  ASN n 
1 506  ILE n 
1 507  ILE n 
1 508  PHE n 
1 509  GLY n 
1 510  VAL n 
1 511  SER n 
1 512  TYR n 
1 513  ASP n 
1 514  GLU n 
1 515  TYR n 
1 516  ARG n 
1 517  TYR n 
1 518  ARG n 
1 519  SER n 
1 520  VAL n 
1 521  ILE n 
1 522  LYS n 
1 523  ALA n 
1 524  CYS n 
1 525  GLN n 
1 526  LEU n 
1 527  GLU n 
1 528  GLU n 
1 529  ASP n 
1 530  ILE n 
1 531  SER n 
1 532  LYS n 
1 533  PHE n 
1 534  ALA n 
1 535  GLU n 
1 536  LYS n 
1 537  ASP n 
1 538  ASN n 
1 539  ILE n 
1 540  VAL n 
1 541  LEU n 
1 542  GLY n 
1 543  GLU n 
1 544  GLY n 
1 545  GLY n 
1 546  ILE n 
1 547  THR n 
1 548  LEU n 
1 549  SER n 
1 550  GLY n 
1 551  GLY n 
1 552  GLN n 
1 553  ARG n 
1 554  ALA n 
1 555  ARG n 
1 556  ILE n 
1 557  SER n 
1 558  LEU n 
1 559  ALA n 
1 560  ARG n 
1 561  ALA n 
1 562  VAL n 
1 563  TYR n 
1 564  LYS n 
1 565  ASP n 
1 566  ALA n 
1 567  ASP n 
1 568  LEU n 
1 569  TYR n 
1 570  LEU n 
1 571  LEU n 
1 572  ASP n 
1 573  SER n 
1 574  PRO n 
1 575  PHE n 
1 576  GLY n 
1 577  TYR n 
1 578  LEU n 
1 579  ASP n 
1 580  VAL n 
1 581  LEU n 
1 582  THR n 
1 583  GLU n 
1 584  LYS n 
1 585  GLU n 
1 586  ILE n 
1 587  PHE n 
1 588  GLU n 
1 589  SER n 
1 590  CYS n 
1 591  VAL n 
1 592  CYS n 
1 593  LYS n 
1 594  LEU n 
1 595  MET n 
1 596  ALA n 
1 597  ASN n 
1 598  LYS n 
1 599  THR n 
1 600  ARG n 
1 601  ILE n 
1 602  LEU n 
1 603  VAL n 
1 604  THR n 
1 605  SER n 
1 606  LYS n 
1 607  MET n 
1 608  GLU n 
1 609  HIS n 
1 610  LEU n 
1 611  LYS n 
1 612  LYS n 
1 613  ALA n 
1 614  ASP n 
1 615  LYS n 
1 616  ILE n 
1 617  LEU n 
1 618  ILE n 
1 619  LEU n 
1 620  HIS n 
1 621  GLU n 
1 622  GLY n 
1 623  SER n 
1 624  SER n 
1 625  TYR n 
1 626  PHE n 
1 627  TYR n 
1 628  GLY n 
1 629  THR n 
1 630  PHE n 
1 631  SER n 
1 632  GLU n 
1 633  LEU n 
1 634  GLN n 
1 635  ASN n 
1 636  LEU n 
1 637  GLN n 
1 638  PRO n 
1 639  ASP n 
1 640  PHE n 
1 641  SER n 
1 642  SER n 
1 643  LYS n 
1 644  LEU n 
1 645  MET n 
1 646  GLY n 
1 647  CYS n 
1 648  ASP n 
1 649  SER n 
1 650  PHE n 
1 651  ASP n 
1 652  GLN n 
1 653  PHE n 
1 654  SER n 
1 655  ALA n 
1 656  GLU n 
1 657  ARG n 
1 658  ARG n 
1 659  ASN n 
1 660  SER n 
1 661  ILE n 
1 662  LEU n 
1 663  THR n 
1 664  GLU n 
1 665  THR n 
1 666  LEU n 
1 667  HIS n 
1 668  ARG n 
1 669  PHE n 
1 670  SER n 
1 671  LEU n 
1 672  GLU n 
1 673  GLY n 
1 674  ASP n 
1 675  ALA n 
1 676  PRO n 
1 677  VAL n 
1 678  SER n 
1 679  TRP n 
1 680  THR n 
1 681  GLU n 
1 682  THR n 
1 683  LYS n 
1 684  LYS n 
1 685  GLN n 
1 686  SER n 
1 687  PHE n 
1 688  LYS n 
1 689  GLN n 
1 690  THR n 
1 691  GLY n 
1 692  GLU n 
1 693  PHE n 
1 694  GLY n 
1 695  GLU n 
1 696  LYS n 
1 697  ARG n 
1 698  LYS n 
1 699  ASN n 
1 700  SER n 
1 701  ILE n 
1 702  LEU n 
1 703  ASN n 
1 704  PRO n 
1 705  ILE n 
1 706  ASN n 
1 707  SER n 
1 708  ILE n 
1 709  ARG n 
1 710  LYS n 
1 711  PHE n 
1 712  SER n 
1 713  ILE n 
1 714  VAL n 
1 715  GLN n 
1 716  LYS n 
1 717  THR n 
1 718  PRO n 
1 719  LEU n 
1 720  GLN n 
1 721  MET n 
1 722  ASN n 
1 723  GLY n 
1 724  ILE n 
1 725  GLU n 
1 726  GLU n 
1 727  ASP n 
1 728  SER n 
1 729  ASP n 
1 730  GLU n 
1 731  PRO n 
1 732  LEU n 
1 733  GLU n 
1 734  ARG n 
1 735  ARG n 
1 736  LEU n 
1 737  SER n 
1 738  LEU n 
1 739  VAL n 
1 740  PRO n 
1 741  ASP n 
1 742  SER n 
1 743  GLU n 
1 744  GLN n 
1 745  GLY n 
1 746  GLU n 
1 747  ALA n 
1 748  ILE n 
1 749  LEU n 
1 750  PRO n 
1 751  ARG n 
1 752  ILE n 
1 753  SER n 
1 754  VAL n 
1 755  ILE n 
1 756  SER n 
1 757  THR n 
1 758  GLY n 
1 759  PRO n 
1 760  THR n 
1 761  LEU n 
1 762  GLN n 
1 763  ALA n 
1 764  ARG n 
1 765  ARG n 
1 766  ARG n 
1 767  GLN n 
1 768  SER n 
1 769  VAL n 
1 770  LEU n 
1 771  ASN n 
1 772  LEU n 
1 773  MET n 
1 774  THR n 
1 775  HIS n 
1 776  SER n 
1 777  VAL n 
1 778  ASN n 
1 779  GLN n 
1 780  GLY n 
1 781  GLN n 
1 782  ASN n 
1 783  ILE n 
1 784  HIS n 
1 785  ARG n 
1 786  LYS n 
1 787  THR n 
1 788  THR n 
1 789  ALA n 
1 790  SER n 
1 791  THR n 
1 792  ARG n 
1 793  LYS n 
1 794  VAL n 
1 795  SER n 
1 796  LEU n 
1 797  ALA n 
1 798  PRO n 
1 799  GLN n 
1 800  ALA n 
1 801  ASN n 
1 802  LEU n 
1 803  THR n 
1 804  GLU n 
1 805  LEU n 
1 806  ASP n 
1 807  ILE n 
1 808  TYR n 
1 809  SER n 
1 810  ARG n 
1 811  ARG n 
1 812  LEU n 
1 813  SER n 
1 814  GLN n 
1 815  GLU n 
1 816  THR n 
1 817  GLY n 
1 818  LEU n 
1 819  GLU n 
1 820  ILE n 
1 821  SER n 
1 822  GLU n 
1 823  GLU n 
1 824  ILE n 
1 825  ASN n 
1 826  GLU n 
1 827  GLU n 
1 828  ASP n 
1 829  LEU n 
1 830  LYS n 
1 831  GLU n 
1 832  CYS n 
1 833  PHE n 
1 834  PHE n 
1 835  ASP n 
1 836  ASP n 
1 837  MET n 
1 838  GLU n 
1 839  SER n 
1 840  ILE n 
1 841  PRO n 
1 842  ALA n 
1 843  VAL n 
1 844  THR n 
1 845  THR n 
1 846  TRP n 
1 847  ASN n 
1 848  THR n 
1 849  TYR n 
1 850  LEU n 
1 851  ARG n 
1 852  TYR n 
1 853  ILE n 
1 854  THR n 
1 855  VAL n 
1 856  HIS n 
1 857  LYS n 
1 858  SER n 
1 859  LEU n 
1 860  ILE n 
1 861  PHE n 
1 862  VAL n 
1 863  LEU n 
1 864  ILE n 
1 865  TRP n 
1 866  CYS n 
1 867  LEU n 
1 868  VAL n 
1 869  ILE n 
1 870  PHE n 
1 871  LEU n 
1 872  ALA n 
1 873  GLU n 
1 874  VAL n 
1 875  ALA n 
1 876  ALA n 
1 877  SER n 
1 878  LEU n 
1 879  VAL n 
1 880  VAL n 
1 881  LEU n 
1 882  TRP n 
1 883  LEU n 
1 884  LEU n 
1 885  GLY n 
1 886  ASN n 
1 887  THR n 
1 888  PRO n 
1 889  LEU n 
1 890  GLN n 
1 891  ASP n 
1 892  LYS n 
1 893  GLY n 
1 894  ASN n 
1 895  SER n 
1 896  THR n 
1 897  HIS n 
1 898  SER n 
1 899  ARG n 
1 900  ASN n 
1 901  ASN n 
1 902  SER n 
1 903  TYR n 
1 904  ALA n 
1 905  VAL n 
1 906  ILE n 
1 907  ILE n 
1 908  THR n 
1 909  SER n 
1 910  THR n 
1 911  SER n 
1 912  SER n 
1 913  TYR n 
1 914  TYR n 
1 915  VAL n 
1 916  PHE n 
1 917  TYR n 
1 918  ILE n 
1 919  TYR n 
1 920  VAL n 
1 921  GLY n 
1 922  VAL n 
1 923  ALA n 
1 924  ASP n 
1 925  THR n 
1 926  LEU n 
1 927  LEU n 
1 928  ALA n 
1 929  MET n 
1 930  GLY n 
1 931  PHE n 
1 932  PHE n 
1 933  ARG n 
1 934  GLY n 
1 935  LEU n 
1 936  PRO n 
1 937  LEU n 
1 938  VAL n 
1 939  HIS n 
1 940  THR n 
1 941  LEU n 
1 942  ILE n 
1 943  THR n 
1 944  VAL n 
1 945  SER n 
1 946  LYS n 
1 947  ILE n 
1 948  LEU n 
1 949  HIS n 
1 950  HIS n 
1 951  LYS n 
1 952  MET n 
1 953  LEU n 
1 954  HIS n 
1 955  SER n 
1 956  VAL n 
1 957  LEU n 
1 958  GLN n 
1 959  ALA n 
1 960  PRO n 
1 961  MET n 
1 962  SER n 
1 963  THR n 
1 964  LEU n 
1 965  ASN n 
1 966  THR n 
1 967  LEU n 
1 968  LYS n 
1 969  ALA n 
1 970  GLY n 
1 971  GLY n 
1 972  ILE n 
1 973  LEU n 
1 974  ASN n 
1 975  ARG n 
1 976  PHE n 
1 977  SER n 
1 978  LYS n 
1 979  ASP n 
1 980  ILE n 
1 981  ALA n 
1 982  ILE n 
1 983  LEU n 
1 984  ASP n 
1 985  ASP n 
1 986  LEU n 
1 987  LEU n 
1 988  PRO n 
1 989  LEU n 
1 990  THR n 
1 991  ILE n 
1 992  PHE n 
1 993  ASP n 
1 994  PHE n 
1 995  ILE n 
1 996  GLN n 
1 997  LEU n 
1 998  LEU n 
1 999  LEU n 
1 1000 ILE n 
1 1001 VAL n 
1 1002 ILE n 
1 1003 GLY n 
1 1004 ALA n 
1 1005 ILE n 
1 1006 ALA n 
1 1007 VAL n 
1 1008 VAL n 
1 1009 ALA n 
1 1010 VAL n 
1 1011 LEU n 
1 1012 GLN n 
1 1013 PRO n 
1 1014 TYR n 
1 1015 ILE n 
1 1016 PHE n 
1 1017 VAL n 
1 1018 ALA n 
1 1019 THR n 
1 1020 VAL n 
1 1021 PRO n 
1 1022 VAL n 
1 1023 ILE n 
1 1024 VAL n 
1 1025 ALA n 
1 1026 PHE n 
1 1027 ILE n 
1 1028 MET n 
1 1029 LEU n 
1 1030 ARG n 
1 1031 ALA n 
1 1032 TYR n 
1 1033 PHE n 
1 1034 LEU n 
1 1035 GLN n 
1 1036 THR n 
1 1037 SER n 
1 1038 GLN n 
1 1039 GLN n 
1 1040 LEU n 
1 1041 LYS n 
1 1042 GLN n 
1 1043 LEU n 
1 1044 GLU n 
1 1045 SER n 
1 1046 GLU n 
1 1047 GLY n 
1 1048 ARG n 
1 1049 SER n 
1 1050 PRO n 
1 1051 ILE n 
1 1052 PHE n 
1 1053 THR n 
1 1054 HIS n 
1 1055 LEU n 
1 1056 VAL n 
1 1057 THR n 
1 1058 SER n 
1 1059 LEU n 
1 1060 LYS n 
1 1061 GLY n 
1 1062 LEU n 
1 1063 TRP n 
1 1064 THR n 
1 1065 LEU n 
1 1066 ARG n 
1 1067 ALA n 
1 1068 PHE n 
1 1069 GLY n 
1 1070 ARG n 
1 1071 GLN n 
1 1072 PRO n 
1 1073 TYR n 
1 1074 PHE n 
1 1075 GLU n 
1 1076 THR n 
1 1077 LEU n 
1 1078 PHE n 
1 1079 HIS n 
1 1080 LYS n 
1 1081 ALA n 
1 1082 LEU n 
1 1083 ASN n 
1 1084 LEU n 
1 1085 HIS n 
1 1086 THR n 
1 1087 ALA n 
1 1088 ASN n 
1 1089 TRP n 
1 1090 PHE n 
1 1091 LEU n 
1 1092 TYR n 
1 1093 LEU n 
1 1094 SER n 
1 1095 THR n 
1 1096 LEU n 
1 1097 ARG n 
1 1098 TRP n 
1 1099 PHE n 
1 1100 GLN n 
1 1101 MET n 
1 1102 ARG n 
1 1103 ILE n 
1 1104 GLU n 
1 1105 MET n 
1 1106 ILE n 
1 1107 PHE n 
1 1108 VAL n 
1 1109 ILE n 
1 1110 PHE n 
1 1111 PHE n 
1 1112 ILE n 
1 1113 ALA n 
1 1114 VAL n 
1 1115 THR n 
1 1116 PHE n 
1 1117 ILE n 
1 1118 SER n 
1 1119 ILE n 
1 1120 LEU n 
1 1121 THR n 
1 1122 THR n 
1 1123 GLY n 
1 1124 GLU n 
1 1125 GLY n 
1 1126 GLU n 
1 1127 GLY n 
1 1128 ARG n 
1 1129 VAL n 
1 1130 GLY n 
1 1131 ILE n 
1 1132 ILE n 
1 1133 LEU n 
1 1134 THR n 
1 1135 LEU n 
1 1136 ALA n 
1 1137 MET n 
1 1138 ASN n 
1 1139 ILE n 
1 1140 MET n 
1 1141 SER n 
1 1142 THR n 
1 1143 LEU n 
1 1144 GLN n 
1 1145 TRP n 
1 1146 ALA n 
1 1147 VAL n 
1 1148 ASN n 
1 1149 SER n 
1 1150 SER n 
1 1151 ILE n 
1 1152 ASP n 
1 1153 VAL n 
1 1154 ASP n 
1 1155 SER n 
1 1156 LEU n 
1 1157 MET n 
1 1158 ARG n 
1 1159 SER n 
1 1160 VAL n 
1 1161 SER n 
1 1162 ARG n 
1 1163 VAL n 
1 1164 PHE n 
1 1165 LYS n 
1 1166 PHE n 
1 1167 ILE n 
1 1168 ASP n 
1 1169 MET n 
1 1170 PRO n 
1 1171 THR n 
1 1172 GLU n 
1 1173 GLY n 
1 1174 LYS n 
1 1175 PRO n 
1 1176 THR n 
1 1177 LYS n 
1 1178 SER n 
1 1179 THR n 
1 1180 LYS n 
1 1181 PRO n 
1 1182 TYR n 
1 1183 LYS n 
1 1184 ASN n 
1 1185 GLY n 
1 1186 GLN n 
1 1187 LEU n 
1 1188 SER n 
1 1189 LYS n 
1 1190 VAL n 
1 1191 MET n 
1 1192 ILE n 
1 1193 ILE n 
1 1194 GLU n 
1 1195 ASN n 
1 1196 SER n 
1 1197 HIS n 
1 1198 VAL n 
1 1199 LYS n 
1 1200 LYS n 
1 1201 ASP n 
1 1202 ASP n 
1 1203 ILE n 
1 1204 TRP n 
1 1205 PRO n 
1 1206 SER n 
1 1207 GLY n 
1 1208 GLY n 
1 1209 GLN n 
1 1210 MET n 
1 1211 THR n 
1 1212 VAL n 
1 1213 LYS n 
1 1214 ASP n 
1 1215 LEU n 
1 1216 THR n 
1 1217 ALA n 
1 1218 LYS n 
1 1219 TYR n 
1 1220 THR n 
1 1221 GLU n 
1 1222 GLY n 
1 1223 GLY n 
1 1224 ASN n 
1 1225 ALA n 
1 1226 ILE n 
1 1227 LEU n 
1 1228 GLU n 
1 1229 ASN n 
1 1230 ILE n 
1 1231 SER n 
1 1232 PHE n 
1 1233 SER n 
1 1234 ILE n 
1 1235 SER n 
1 1236 PRO n 
1 1237 GLY n 
1 1238 GLN n 
1 1239 ARG n 
1 1240 VAL n 
1 1241 GLY n 
1 1242 LEU n 
1 1243 LEU n 
1 1244 GLY n 
1 1245 ARG n 
1 1246 THR n 
1 1247 GLY n 
1 1248 SER n 
1 1249 GLY n 
1 1250 LYS n 
1 1251 SER n 
1 1252 THR n 
1 1253 LEU n 
1 1254 LEU n 
1 1255 SER n 
1 1256 ALA n 
1 1257 PHE n 
1 1258 LEU n 
1 1259 ARG n 
1 1260 LEU n 
1 1261 LEU n 
1 1262 ASN n 
1 1263 THR n 
1 1264 GLU n 
1 1265 GLY n 
1 1266 GLU n 
1 1267 ILE n 
1 1268 GLN n 
1 1269 ILE n 
1 1270 ASP n 
1 1271 GLY n 
1 1272 VAL n 
1 1273 SER n 
1 1274 TRP n 
1 1275 ASP n 
1 1276 SER n 
1 1277 ILE n 
1 1278 THR n 
1 1279 LEU n 
1 1280 GLN n 
1 1281 GLN n 
1 1282 TRP n 
1 1283 ARG n 
1 1284 LYS n 
1 1285 ALA n 
1 1286 PHE n 
1 1287 GLY n 
1 1288 VAL n 
1 1289 ILE n 
1 1290 PRO n 
1 1291 GLN n 
1 1292 LYS n 
1 1293 VAL n 
1 1294 PHE n 
1 1295 ILE n 
1 1296 PHE n 
1 1297 SER n 
1 1298 GLY n 
1 1299 THR n 
1 1300 PHE n 
1 1301 ARG n 
1 1302 LYS n 
1 1303 ASN n 
1 1304 LEU n 
1 1305 ASP n 
1 1306 PRO n 
1 1307 TYR n 
1 1308 GLU n 
1 1309 GLN n 
1 1310 TRP n 
1 1311 SER n 
1 1312 ASP n 
1 1313 GLN n 
1 1314 GLU n 
1 1315 ILE n 
1 1316 TRP n 
1 1317 LYS n 
1 1318 VAL n 
1 1319 ALA n 
1 1320 ASP n 
1 1321 GLU n 
1 1322 VAL n 
1 1323 GLY n 
1 1324 LEU n 
1 1325 ARG n 
1 1326 SER n 
1 1327 VAL n 
1 1328 ILE n 
1 1329 GLU n 
1 1330 GLN n 
1 1331 PHE n 
1 1332 PRO n 
1 1333 GLY n 
1 1334 LYS n 
1 1335 LEU n 
1 1336 ASP n 
1 1337 PHE n 
1 1338 VAL n 
1 1339 LEU n 
1 1340 VAL n 
1 1341 ASP n 
1 1342 GLY n 
1 1343 GLY n 
1 1344 CYS n 
1 1345 VAL n 
1 1346 LEU n 
1 1347 SER n 
1 1348 HIS n 
1 1349 GLY n 
1 1350 HIS n 
1 1351 LYS n 
1 1352 GLN n 
1 1353 LEU n 
1 1354 MET n 
1 1355 CYS n 
1 1356 LEU n 
1 1357 ALA n 
1 1358 ARG n 
1 1359 SER n 
1 1360 VAL n 
1 1361 LEU n 
1 1362 SER n 
1 1363 LYS n 
1 1364 ALA n 
1 1365 LYS n 
1 1366 ILE n 
1 1367 LEU n 
1 1368 LEU n 
1 1369 LEU n 
1 1370 ASP n 
1 1371 GLU n 
1 1372 PRO n 
1 1373 SER n 
1 1374 ALA n 
1 1375 HIS n 
1 1376 LEU n 
1 1377 ASP n 
1 1378 PRO n 
1 1379 VAL n 
1 1380 THR n 
1 1381 TYR n 
1 1382 GLN n 
1 1383 ILE n 
1 1384 ILE n 
1 1385 ARG n 
1 1386 ARG n 
1 1387 THR n 
1 1388 LEU n 
1 1389 LYS n 
1 1390 GLN n 
1 1391 ALA n 
1 1392 PHE n 
1 1393 ALA n 
1 1394 ASP n 
1 1395 CYS n 
1 1396 THR n 
1 1397 VAL n 
1 1398 ILE n 
1 1399 LEU n 
1 1400 CYS n 
1 1401 GLU n 
1 1402 HIS n 
1 1403 ARG n 
1 1404 ILE n 
1 1405 GLU n 
1 1406 ALA n 
1 1407 MET n 
1 1408 LEU n 
1 1409 GLU n 
1 1410 CYS n 
1 1411 GLN n 
1 1412 GLN n 
1 1413 PHE n 
1 1414 LEU n 
1 1415 VAL n 
1 1416 ILE n 
1 1417 GLU n 
1 1418 GLU n 
1 1419 ASN n 
1 1420 LYS n 
1 1421 VAL n 
1 1422 ARG n 
1 1423 GLN n 
1 1424 TYR n 
1 1425 ASP n 
1 1426 SER n 
1 1427 ILE n 
1 1428 GLN n 
1 1429 LYS n 
1 1430 LEU n 
1 1431 LEU n 
1 1432 ASN n 
1 1433 GLU n 
1 1434 ARG n 
1 1435 SER n 
1 1436 LEU n 
1 1437 PHE n 
1 1438 ARG n 
1 1439 GLN n 
1 1440 ALA n 
1 1441 ILE n 
1 1442 SER n 
1 1443 PRO n 
1 1444 SER n 
1 1445 ASP n 
1 1446 ARG n 
1 1447 VAL n 
1 1448 LYS n 
1 1449 LEU n 
1 1450 PHE n 
1 1451 PRO n 
1 1452 HIS n 
1 1453 ARG n 
1 1454 ASN n 
1 1455 SER n 
1 1456 SER n 
1 1457 LYS n 
1 1458 CYS n 
1 1459 LYS n 
1 1460 SER n 
1 1461 LYS n 
1 1462 PRO n 
1 1463 GLN n 
1 1464 ILE n 
1 1465 ALA n 
1 1466 ALA n 
1 1467 LEU n 
1 1468 LYS n 
1 1469 GLU n 
1 1470 GLU n 
1 1471 THR n 
1 1472 GLU n 
1 1473 GLU n 
1 1474 GLU n 
1 1475 VAL n 
1 1476 GLN n 
1 1477 ASP n 
1 1478 THR n 
1 1479 ARG n 
1 1480 LEU n 
2 1    MET n 
2 2    GLY n 
2 3    ASN n 
2 4    ALA n 
2 5    ALA n 
2 6    ALA n 
2 7    ALA n 
2 8    LYS n 
2 9    LYS n 
2 10   GLY n 
2 11   SER n 
2 12   GLU n 
2 13   GLN n 
2 14   GLU n 
2 15   SER n 
2 16   VAL n 
2 17   LYS n 
2 18   GLU n 
2 19   PHE n 
2 20   LEU n 
2 21   ALA n 
2 22   LYS n 
2 23   ALA n 
2 24   LYS n 
2 25   GLU n 
2 26   ASP n 
2 27   PHE n 
2 28   LEU n 
2 29   LYS n 
2 30   LYS n 
2 31   TRP n 
2 32   GLU n 
2 33   ASN n 
2 34   PRO n 
2 35   ALA n 
2 36   GLN n 
2 37   ASN n 
2 38   THR n 
2 39   ALA n 
2 40   HIS n 
2 41   LEU n 
2 42   ASP n 
2 43   GLN n 
2 44   PHE n 
2 45   GLU n 
2 46   ARG n 
2 47   ILE n 
2 48   LYS n 
2 49   THR n 
2 50   LEU n 
2 51   GLY n 
2 52   THR n 
2 53   GLY n 
2 54   SER n 
2 55   PHE n 
2 56   GLY n 
2 57   ARG n 
2 58   VAL n 
2 59   MET n 
2 60   LEU n 
2 61   VAL n 
2 62   LYS n 
2 63   HIS n 
2 64   MET n 
2 65   GLU n 
2 66   THR n 
2 67   GLY n 
2 68   ASN n 
2 69   HIS n 
2 70   TYR n 
2 71   ALA n 
2 72   MET n 
2 73   LYS n 
2 74   ILE n 
2 75   LEU n 
2 76   ASP n 
2 77   LYS n 
2 78   GLN n 
2 79   LYS n 
2 80   VAL n 
2 81   VAL n 
2 82   LYS n 
2 83   LEU n 
2 84   LYS n 
2 85   GLN n 
2 86   ILE n 
2 87   GLU n 
2 88   HIS n 
2 89   THR n 
2 90   LEU n 
2 91   ASN n 
2 92   GLU n 
2 93   LYS n 
2 94   ARG n 
2 95   ILE n 
2 96   LEU n 
2 97   GLN n 
2 98   ALA n 
2 99   VAL n 
2 100  ASN n 
2 101  PHE n 
2 102  PRO n 
2 103  PHE n 
2 104  LEU n 
2 105  VAL n 
2 106  LYS n 
2 107  LEU n 
2 108  GLU n 
2 109  PHE n 
2 110  SER n 
2 111  PHE n 
2 112  LYS n 
2 113  ASP n 
2 114  ASN n 
2 115  SER n 
2 116  ASN n 
2 117  LEU n 
2 118  TYR n 
2 119  MET n 
2 120  VAL n 
2 121  MET n 
2 122  GLU n 
2 123  TYR n 
2 124  VAL n 
2 125  PRO n 
2 126  GLY n 
2 127  GLY n 
2 128  GLU n 
2 129  MET n 
2 130  PHE n 
2 131  SER n 
2 132  HIS n 
2 133  LEU n 
2 134  ARG n 
2 135  ARG n 
2 136  ILE n 
2 137  GLY n 
2 138  ARG n 
2 139  PHE n 
2 140  SER n 
2 141  GLU n 
2 142  PRO n 
2 143  HIS n 
2 144  ALA n 
2 145  ARG n 
2 146  PHE n 
2 147  TYR n 
2 148  ALA n 
2 149  ALA n 
2 150  GLN n 
2 151  ILE n 
2 152  VAL n 
2 153  LEU n 
2 154  THR n 
2 155  PHE n 
2 156  GLU n 
2 157  TYR n 
2 158  LEU n 
2 159  HIS n 
2 160  SER n 
2 161  LEU n 
2 162  ASP n 
2 163  LEU n 
2 164  ILE n 
2 165  TYR n 
2 166  ARG n 
2 167  ASP n 
2 168  LEU n 
2 169  LYS n 
2 170  PRO n 
2 171  GLU n 
2 172  ASN n 
2 173  LEU n 
2 174  LEU n 
2 175  ILE n 
2 176  ASP n 
2 177  GLN n 
2 178  GLN n 
2 179  GLY n 
2 180  TYR n 
2 181  ILE n 
2 182  GLN n 
2 183  VAL n 
2 184  THR n 
2 185  ASP n 
2 186  PHE n 
2 187  GLY n 
2 188  PHE n 
2 189  ALA n 
2 190  LYS n 
2 191  ARG n 
2 192  VAL n 
2 193  LYS n 
2 194  GLY n 
2 195  ARG n 
2 196  THR n 
2 197  TRP n 
2 198  TPO n 
2 199  LEU n 
2 200  CYS n 
2 201  GLY n 
2 202  THR n 
2 203  PRO n 
2 204  GLU n 
2 205  TYR n 
2 206  LEU n 
2 207  ALA n 
2 208  PRO n 
2 209  GLU n 
2 210  ILE n 
2 211  ILE n 
2 212  LEU n 
2 213  SER n 
2 214  LYS n 
2 215  GLY n 
2 216  TYR n 
2 217  ASN n 
2 218  LYS n 
2 219  ALA n 
2 220  VAL n 
2 221  ASP n 
2 222  TRP n 
2 223  TRP n 
2 224  ALA n 
2 225  LEU n 
2 226  GLY n 
2 227  VAL n 
2 228  LEU n 
2 229  ILE n 
2 230  TYR n 
2 231  GLU n 
2 232  MET n 
2 233  ALA n 
2 234  ALA n 
2 235  GLY n 
2 236  TYR n 
2 237  PRO n 
2 238  PRO n 
2 239  PHE n 
2 240  PHE n 
2 241  ALA n 
2 242  ASP n 
2 243  GLN n 
2 244  PRO n 
2 245  ILE n 
2 246  GLN n 
2 247  ILE n 
2 248  TYR n 
2 249  GLU n 
2 250  LYS n 
2 251  ILE n 
2 252  VAL n 
2 253  SER n 
2 254  GLY n 
2 255  LYS n 
2 256  VAL n 
2 257  ARG n 
2 258  PHE n 
2 259  PRO n 
2 260  SER n 
2 261  HIS n 
2 262  PHE n 
2 263  SER n 
2 264  SER n 
2 265  ASP n 
2 266  LEU n 
2 267  LYS n 
2 268  ASP n 
2 269  LEU n 
2 270  LEU n 
2 271  ARG n 
2 272  ASN n 
2 273  LEU n 
2 274  LEU n 
2 275  GLN n 
2 276  VAL n 
2 277  ASP n 
2 278  LEU n 
2 279  THR n 
2 280  LYS n 
2 281  ARG n 
2 282  PHE n 
2 283  GLY n 
2 284  ASN n 
2 285  LEU n 
2 286  LYS n 
2 287  ASN n 
2 288  GLY n 
2 289  VAL n 
2 290  ASN n 
2 291  ASP n 
2 292  ILE n 
2 293  LYS n 
2 294  ASN n 
2 295  HIS n 
2 296  LYS n 
2 297  TRP n 
2 298  PHE n 
2 299  ALA n 
2 300  THR n 
2 301  THR n 
2 302  ASP n 
2 303  TRP n 
2 304  ILE n 
2 305  ALA n 
2 306  ILE n 
2 307  TYR n 
2 308  GLN n 
2 309  ARG n 
2 310  LYS n 
2 311  VAL n 
2 312  GLU n 
2 313  ALA n 
2 314  PRO n 
2 315  PHE n 
2 316  ILE n 
2 317  PRO n 
2 318  LYS n 
2 319  PHE n 
2 320  LYS n 
2 321  GLY n 
2 322  PRO n 
2 323  GLY n 
2 324  ASP n 
2 325  THR n 
2 326  SER n 
2 327  ASN n 
2 328  PHE n 
2 329  ASP n 
2 330  ASP n 
2 331  TYR n 
2 332  GLU n 
2 333  GLU n 
2 334  GLU n 
2 335  GLU n 
2 336  ILE n 
2 337  ARG n 
2 338  VAL n 
2 339  SER n 
2 340  ILE n 
2 341  ASN n 
2 342  GLU n 
2 343  LYS n 
2 344  CYS n 
2 345  GLY n 
2 346  LYS n 
2 347  GLU n 
2 348  PHE n 
2 349  SER n 
2 350  GLU n 
2 351  PHE n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   1480 
_entity_src_gen.gene_src_common_name               human 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'CFTR, ABCC7' 
_entity_src_gen.gene_src_species                   ? 
_entity_src_gen.gene_src_strain                    ? 
_entity_src_gen.gene_src_tissue                    ? 
_entity_src_gen.gene_src_tissue_fraction           ? 
_entity_src_gen.gene_src_details                   ? 
_entity_src_gen.pdbx_gene_src_fragment             ? 
_entity_src_gen.pdbx_gene_src_scientific_name      'Homo sapiens' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     9606 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Homo sapiens' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     9606 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
_entity_src_nat.entity_id                  2 
_entity_src_nat.pdbx_src_id                1 
_entity_src_nat.pdbx_alt_source_flag       sample 
_entity_src_nat.pdbx_beg_seq_num           1 
_entity_src_nat.pdbx_end_seq_num           351 
_entity_src_nat.common_name                'domestic cattle' 
_entity_src_nat.pdbx_organism_scientific   'Bos taurus' 
_entity_src_nat.pdbx_ncbi_taxonomy_id      9913 
_entity_src_nat.genus                      ? 
_entity_src_nat.species                    ? 
_entity_src_nat.strain                     ? 
_entity_src_nat.tissue                     ? 
_entity_src_nat.tissue_fraction            ? 
_entity_src_nat.pdbx_secretion             ? 
_entity_src_nat.pdbx_fragment              ? 
_entity_src_nat.pdbx_variant               ? 
_entity_src_nat.pdbx_cell_line             ? 
_entity_src_nat.pdbx_atcc                  ? 
_entity_src_nat.pdbx_cellular_location     ? 
_entity_src_nat.pdbx_organ                 ? 
_entity_src_nat.pdbx_organelle             ? 
_entity_src_nat.pdbx_cell                  ? 
_entity_src_nat.pdbx_plasmid_name          ? 
_entity_src_nat.pdbx_plasmid_details       ? 
_entity_src_nat.details                    ? 
# 
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  
ANP non-polymer         . 'PHOSPHOAMINOPHOSPHONIC ACID-ADENYLATE ESTER' ?                  'C10 H17 N6 O12 P3' 506.196 
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 
MG  non-polymer         . 'MAGNESIUM ION'                               ?                  'Mg 2'              24.305  
PHE 'L-peptide linking' y PHENYLALANINE                                 ?                  'C9 H11 N O2'       165.189 
PRO 'L-peptide linking' y PROLINE                                       ?                  'C5 H9 N O2'        115.130 
SER 'L-peptide linking' y SERINE                                        ?                  'C3 H7 N O3'        105.093 
THR 'L-peptide linking' y THREONINE                                     ?                  'C4 H9 N O3'        119.119 
TPO 'L-peptide linking' n PHOSPHOTHREONINE                              PHOSPHONOTHREONINE 'C4 H10 N O6 P'     199.099 
TRP 'L-peptide linking' y TRYPTOPHAN                                    ?                  'C11 H12 N2 O2'     204.225 
TYR 'L-peptide linking' y TYROSINE                                      ?                  'C9 H11 N O3'       181.189 
VAL 'L-peptide linking' y VALINE                                        ?                  'C5 H11 N O2'       117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1    MET 1    1    ?    ?   ?   A . n 
A 1 2    GLN 2    2    ?    ?   ?   A . n 
A 1 3    ARG 3    3    3    ARG ARG A . n 
A 1 4    SER 4    4    4    SER SER A . n 
A 1 5    PRO 5    5    5    PRO PRO A . n 
A 1 6    LEU 6    6    6    LEU LEU A . n 
A 1 7    GLU 7    7    7    GLU GLU A . n 
A 1 8    LYS 8    8    8    LYS LYS A . n 
A 1 9    ALA 9    9    9    ALA ALA A . n 
A 1 10   SER 10   10   10   SER SER A . n 
A 1 11   VAL 11   11   11   VAL VAL A . n 
A 1 12   VAL 12   12   12   VAL VAL A . n 
A 1 13   SER 13   13   13   SER SER A . n 
A 1 14   LYS 14   14   14   LYS LYS A . n 
A 1 15   LEU 15   15   15   LEU LEU A . n 
A 1 16   PHE 16   16   16   PHE PHE A . n 
A 1 17   PHE 17   17   17   PHE PHE A . n 
A 1 18   SER 18   18   18   SER SER A . n 
A 1 19   TRP 19   19   19   TRP TRP A . n 
A 1 20   THR 20   20   20   THR THR A . n 
A 1 21   ARG 21   21   21   ARG ARG A . n 
A 1 22   PRO 22   22   22   PRO PRO A . n 
A 1 23   ILE 23   23   23   ILE ILE A . n 
A 1 24   LEU 24   24   24   LEU LEU A . n 
A 1 25   ARG 25   25   25   ARG ARG A . n 
A 1 26   LYS 26   26   26   LYS LYS A . n 
A 1 27   GLY 27   27   27   GLY GLY A . n 
A 1 28   TYR 28   28   28   TYR TYR A . n 
A 1 29   ARG 29   29   29   ARG ARG A . n 
A 1 30   GLN 30   30   30   GLN GLN A . n 
A 1 31   ARG 31   31   31   ARG ARG A . n 
A 1 32   LEU 32   32   32   LEU LEU A . n 
A 1 33   GLU 33   33   33   GLU GLU A . n 
A 1 34   LEU 34   34   34   LEU LEU A . n 
A 1 35   SER 35   35   35   SER SER A . n 
A 1 36   ASP 36   36   36   ASP ASP A . n 
A 1 37   ILE 37   37   37   ILE ILE A . n 
A 1 38   TYR 38   38   38   TYR TYR A . n 
A 1 39   GLN 39   39   39   GLN GLN A . n 
A 1 40   ILE 40   40   40   ILE ILE A . n 
A 1 41   PRO 41   41   41   PRO PRO A . n 
A 1 42   SER 42   42   42   SER SER A . n 
A 1 43   VAL 43   43   43   VAL VAL A . n 
A 1 44   ASP 44   44   44   ASP ASP A . n 
A 1 45   SER 45   45   45   SER SER A . n 
A 1 46   ALA 46   46   46   ALA ALA A . n 
A 1 47   ASP 47   47   47   ASP ASP A . n 
A 1 48   ASN 48   48   48   ASN ASN A . n 
A 1 49   LEU 49   49   49   LEU LEU A . n 
A 1 50   SER 50   50   50   SER SER A . n 
A 1 51   GLU 51   51   51   GLU GLU A . n 
A 1 52   LYS 52   52   52   LYS LYS A . n 
A 1 53   LEU 53   53   53   LEU LEU A . n 
A 1 54   GLU 54   54   54   GLU GLU A . n 
A 1 55   ARG 55   55   55   ARG ARG A . n 
A 1 56   GLU 56   56   56   GLU GLU A . n 
A 1 57   TRP 57   57   57   TRP TRP A . n 
A 1 58   ASP 58   58   58   ASP ASP A . n 
A 1 59   ARG 59   59   59   ARG ARG A . n 
A 1 60   GLU 60   60   60   GLU GLU A . n 
A 1 61   LEU 61   61   61   LEU LEU A . n 
A 1 62   ALA 62   62   62   ALA ALA A . n 
A 1 63   SER 63   63   63   SER SER A . n 
A 1 64   LYS 64   64   64   LYS LYS A . n 
A 1 65   LYS 65   65   65   LYS LYS A . n 
A 1 66   ASN 66   66   66   ASN ASN A . n 
A 1 67   PRO 67   67   67   PRO PRO A . n 
A 1 68   LYS 68   68   68   LYS LYS A . n 
A 1 69   LEU 69   69   69   LEU LEU A . n 
A 1 70   ILE 70   70   70   ILE ILE A . n 
A 1 71   ASN 71   71   71   ASN ASN A . n 
A 1 72   ALA 72   72   72   ALA ALA A . n 
A 1 73   LEU 73   73   73   LEU LEU A . n 
A 1 74   ARG 74   74   74   ARG ARG A . n 
A 1 75   ARG 75   75   75   ARG ARG A . n 
A 1 76   CYS 76   76   76   CYS CYS A . n 
A 1 77   PHE 77   77   77   PHE PHE A . n 
A 1 78   PHE 78   78   78   PHE PHE A . n 
A 1 79   TRP 79   79   79   TRP TRP A . n 
A 1 80   ARG 80   80   80   ARG ARG A . n 
A 1 81   PHE 81   81   81   PHE PHE A . n 
A 1 82   MET 82   82   82   MET MET A . n 
A 1 83   PHE 83   83   83   PHE PHE A . n 
A 1 84   TYR 84   84   84   TYR TYR A . n 
A 1 85   GLY 85   85   85   GLY GLY A . n 
A 1 86   ILE 86   86   86   ILE ILE A . n 
A 1 87   PHE 87   87   87   PHE PHE A . n 
A 1 88   LEU 88   88   88   LEU LEU A . n 
A 1 89   TYR 89   89   89   TYR TYR A . n 
A 1 90   LEU 90   90   90   LEU LEU A . n 
A 1 91   GLY 91   91   91   GLY GLY A . n 
A 1 92   GLU 92   92   92   GLU GLU A . n 
A 1 93   VAL 93   93   93   VAL VAL A . n 
A 1 94   THR 94   94   94   THR THR A . n 
A 1 95   LYS 95   95   95   LYS LYS A . n 
A 1 96   ALA 96   96   96   ALA ALA A . n 
A 1 97   VAL 97   97   97   VAL VAL A . n 
A 1 98   GLN 98   98   98   GLN GLN A . n 
A 1 99   PRO 99   99   99   PRO PRO A . n 
A 1 100  LEU 100  100  100  LEU LEU A . n 
A 1 101  LEU 101  101  101  LEU LEU A . n 
A 1 102  LEU 102  102  102  LEU LEU A . n 
A 1 103  GLY 103  103  103  GLY GLY A . n 
A 1 104  ARG 104  104  104  ARG ARG A . n 
A 1 105  ILE 105  105  105  ILE ILE A . n 
A 1 106  ILE 106  106  106  ILE ILE A . n 
A 1 107  ALA 107  107  107  ALA ALA A . n 
A 1 108  SER 108  108  108  SER SER A . n 
A 1 109  TYR 109  109  ?    ?   ?   A . n 
A 1 110  ASP 110  110  ?    ?   ?   A . n 
A 1 111  PRO 111  111  ?    ?   ?   A . n 
A 1 112  ASP 112  112  ?    ?   ?   A . n 
A 1 113  ASN 113  113  ?    ?   ?   A . n 
A 1 114  LYS 114  114  ?    ?   ?   A . n 
A 1 115  GLU 115  115  ?    ?   ?   A . n 
A 1 116  GLU 116  116  ?    ?   ?   A . n 
A 1 117  ARG 117  117  ?    ?   ?   A . n 
A 1 118  SER 118  118  118  SER SER A . n 
A 1 119  ILE 119  119  119  ILE ILE A . n 
A 1 120  ALA 120  120  120  ALA ALA A . n 
A 1 121  ILE 121  121  121  ILE ILE A . n 
A 1 122  TYR 122  122  122  TYR TYR A . n 
A 1 123  LEU 123  123  123  LEU LEU A . n 
A 1 124  GLY 124  124  124  GLY GLY A . n 
A 1 125  ILE 125  125  125  ILE ILE A . n 
A 1 126  GLY 126  126  126  GLY GLY A . n 
A 1 127  LEU 127  127  127  LEU LEU A . n 
A 1 128  CYS 128  128  128  CYS CYS A . n 
A 1 129  LEU 129  129  129  LEU LEU A . n 
A 1 130  LEU 130  130  130  LEU LEU A . n 
A 1 131  PHE 131  131  131  PHE PHE A . n 
A 1 132  ILE 132  132  132  ILE ILE A . n 
A 1 133  VAL 133  133  133  VAL VAL A . n 
A 1 134  ARG 134  134  134  ARG ARG A . n 
A 1 135  THR 135  135  135  THR THR A . n 
A 1 136  LEU 136  136  136  LEU LEU A . n 
A 1 137  LEU 137  137  137  LEU LEU A . n 
A 1 138  LEU 138  138  138  LEU LEU A . n 
A 1 139  HIS 139  139  139  HIS HIS A . n 
A 1 140  PRO 140  140  140  PRO PRO A . n 
A 1 141  ALA 141  141  141  ALA ALA A . n 
A 1 142  ILE 142  142  142  ILE ILE A . n 
A 1 143  PHE 143  143  143  PHE PHE A . n 
A 1 144  GLY 144  144  144  GLY GLY A . n 
A 1 145  LEU 145  145  145  LEU LEU A . n 
A 1 146  HIS 146  146  146  HIS HIS A . n 
A 1 147  HIS 147  147  147  HIS HIS A . n 
A 1 148  ILE 148  148  148  ILE ILE A . n 
A 1 149  GLY 149  149  149  GLY GLY A . n 
A 1 150  MET 150  150  150  MET MET A . n 
A 1 151  GLN 151  151  151  GLN GLN A . n 
A 1 152  MET 152  152  152  MET MET A . n 
A 1 153  ARG 153  153  153  ARG ARG A . n 
A 1 154  ILE 154  154  154  ILE ILE A . n 
A 1 155  ALA 155  155  155  ALA ALA A . n 
A 1 156  MET 156  156  156  MET MET A . n 
A 1 157  PHE 157  157  157  PHE PHE A . n 
A 1 158  SER 158  158  158  SER SER A . n 
A 1 159  LEU 159  159  159  LEU LEU A . n 
A 1 160  ILE 160  160  160  ILE ILE A . n 
A 1 161  TYR 161  161  161  TYR TYR A . n 
A 1 162  LYS 162  162  162  LYS LYS A . n 
A 1 163  LYS 163  163  163  LYS LYS A . n 
A 1 164  THR 164  164  164  THR THR A . n 
A 1 165  LEU 165  165  165  LEU LEU A . n 
A 1 166  LYS 166  166  166  LYS LYS A . n 
A 1 167  LEU 167  167  167  LEU LEU A . n 
A 1 168  SER 168  168  168  SER SER A . n 
A 1 169  SER 169  169  169  SER SER A . n 
A 1 170  ARG 170  170  170  ARG ARG A . n 
A 1 171  VAL 171  171  171  VAL VAL A . n 
A 1 172  LEU 172  172  172  LEU LEU A . n 
A 1 173  ASP 173  173  173  ASP ASP A . n 
A 1 174  LYS 174  174  174  LYS LYS A . n 
A 1 175  ILE 175  175  175  ILE ILE A . n 
A 1 176  SER 176  176  176  SER SER A . n 
A 1 177  ILE 177  177  177  ILE ILE A . n 
A 1 178  GLY 178  178  178  GLY GLY A . n 
A 1 179  GLN 179  179  179  GLN GLN A . n 
A 1 180  LEU 180  180  180  LEU LEU A . n 
A 1 181  VAL 181  181  181  VAL VAL A . n 
A 1 182  SER 182  182  182  SER SER A . n 
A 1 183  LEU 183  183  183  LEU LEU A . n 
A 1 184  LEU 184  184  184  LEU LEU A . n 
A 1 185  SER 185  185  185  SER SER A . n 
A 1 186  ASN 186  186  186  ASN ASN A . n 
A 1 187  ASN 187  187  187  ASN ASN A . n 
A 1 188  LEU 188  188  188  LEU LEU A . n 
A 1 189  ASN 189  189  189  ASN ASN A . n 
A 1 190  LYS 190  190  190  LYS LYS A . n 
A 1 191  PHE 191  191  191  PHE PHE A . n 
A 1 192  ASP 192  192  192  ASP ASP A . n 
A 1 193  GLU 193  193  193  GLU GLU A . n 
A 1 194  GLY 194  194  194  GLY GLY A . n 
A 1 195  LEU 195  195  195  LEU LEU A . n 
A 1 196  ALA 196  196  196  ALA ALA A . n 
A 1 197  LEU 197  197  197  LEU LEU A . n 
A 1 198  ALA 198  198  198  ALA ALA A . n 
A 1 199  HIS 199  199  199  HIS HIS A . n 
A 1 200  PHE 200  200  200  PHE PHE A . n 
A 1 201  VAL 201  201  201  VAL VAL A . n 
A 1 202  TRP 202  202  202  TRP TRP A . n 
A 1 203  ILE 203  203  203  ILE ILE A . n 
A 1 204  ALA 204  204  204  ALA ALA A . n 
A 1 205  PRO 205  205  205  PRO PRO A . n 
A 1 206  LEU 206  206  206  LEU LEU A . n 
A 1 207  GLN 207  207  207  GLN GLN A . n 
A 1 208  VAL 208  208  208  VAL VAL A . n 
A 1 209  ALA 209  209  209  ALA ALA A . n 
A 1 210  LEU 210  210  210  LEU LEU A . n 
A 1 211  LEU 211  211  211  LEU LEU A . n 
A 1 212  MET 212  212  212  MET MET A . n 
A 1 213  GLY 213  213  213  GLY GLY A . n 
A 1 214  LEU 214  214  214  LEU LEU A . n 
A 1 215  ILE 215  215  215  ILE ILE A . n 
A 1 216  TRP 216  216  216  TRP TRP A . n 
A 1 217  GLU 217  217  217  GLU GLU A . n 
A 1 218  LEU 218  218  218  LEU LEU A . n 
A 1 219  LEU 219  219  219  LEU LEU A . n 
A 1 220  GLN 220  220  220  GLN GLN A . n 
A 1 221  ALA 221  221  221  ALA ALA A . n 
A 1 222  SER 222  222  222  SER SER A . n 
A 1 223  ALA 223  223  223  ALA ALA A . n 
A 1 224  PHE 224  224  224  PHE PHE A . n 
A 1 225  CYS 225  225  225  CYS CYS A . n 
A 1 226  GLY 226  226  226  GLY GLY A . n 
A 1 227  LEU 227  227  227  LEU LEU A . n 
A 1 228  GLY 228  228  228  GLY GLY A . n 
A 1 229  PHE 229  229  229  PHE PHE A . n 
A 1 230  LEU 230  230  230  LEU LEU A . n 
A 1 231  ILE 231  231  231  ILE ILE A . n 
A 1 232  VAL 232  232  232  VAL VAL A . n 
A 1 233  LEU 233  233  233  LEU LEU A . n 
A 1 234  ALA 234  234  234  ALA ALA A . n 
A 1 235  LEU 235  235  235  LEU LEU A . n 
A 1 236  PHE 236  236  236  PHE PHE A . n 
A 1 237  GLN 237  237  237  GLN GLN A . n 
A 1 238  ALA 238  238  238  ALA ALA A . n 
A 1 239  GLY 239  239  239  GLY GLY A . n 
A 1 240  LEU 240  240  240  LEU LEU A . n 
A 1 241  GLY 241  241  241  GLY GLY A . n 
A 1 242  ARG 242  242  242  ARG ARG A . n 
A 1 243  MET 243  243  243  MET MET A . n 
A 1 244  MET 244  244  244  MET MET A . n 
A 1 245  MET 245  245  245  MET MET A . n 
A 1 246  LYS 246  246  246  LYS LYS A . n 
A 1 247  TYR 247  247  247  TYR TYR A . n 
A 1 248  ARG 248  248  248  ARG ARG A . n 
A 1 249  ASP 249  249  249  ASP ASP A . n 
A 1 250  GLN 250  250  250  GLN GLN A . n 
A 1 251  ARG 251  251  251  ARG ARG A . n 
A 1 252  ALA 252  252  252  ALA ALA A . n 
A 1 253  GLY 253  253  253  GLY GLY A . n 
A 1 254  LYS 254  254  254  LYS LYS A . n 
A 1 255  ILE 255  255  255  ILE ILE A . n 
A 1 256  SER 256  256  256  SER SER A . n 
A 1 257  GLU 257  257  257  GLU GLU A . n 
A 1 258  ARG 258  258  258  ARG ARG A . n 
A 1 259  LEU 259  259  259  LEU LEU A . n 
A 1 260  VAL 260  260  260  VAL VAL A . n 
A 1 261  ILE 261  261  261  ILE ILE A . n 
A 1 262  THR 262  262  262  THR THR A . n 
A 1 263  SER 263  263  263  SER SER A . n 
A 1 264  GLU 264  264  264  GLU GLU A . n 
A 1 265  MET 265  265  265  MET MET A . n 
A 1 266  ILE 266  266  266  ILE ILE A . n 
A 1 267  GLU 267  267  267  GLU GLU A . n 
A 1 268  ASN 268  268  268  ASN ASN A . n 
A 1 269  ILE 269  269  269  ILE ILE A . n 
A 1 270  GLN 270  270  270  GLN GLN A . n 
A 1 271  SER 271  271  271  SER SER A . n 
A 1 272  VAL 272  272  272  VAL VAL A . n 
A 1 273  LYS 273  273  273  LYS LYS A . n 
A 1 274  ALA 274  274  274  ALA ALA A . n 
A 1 275  TYR 275  275  275  TYR TYR A . n 
A 1 276  CYS 276  276  276  CYS CYS A . n 
A 1 277  TRP 277  277  277  TRP TRP A . n 
A 1 278  GLU 278  278  278  GLU GLU A . n 
A 1 279  GLU 279  279  279  GLU GLU A . n 
A 1 280  ALA 280  280  280  ALA ALA A . n 
A 1 281  MET 281  281  281  MET MET A . n 
A 1 282  GLU 282  282  282  GLU GLU A . n 
A 1 283  LYS 283  283  283  LYS LYS A . n 
A 1 284  MET 284  284  284  MET MET A . n 
A 1 285  ILE 285  285  285  ILE ILE A . n 
A 1 286  GLU 286  286  286  GLU GLU A . n 
A 1 287  ASN 287  287  287  ASN ASN A . n 
A 1 288  LEU 288  288  288  LEU LEU A . n 
A 1 289  ARG 289  289  289  ARG ARG A . n 
A 1 290  GLN 290  290  290  GLN GLN A . n 
A 1 291  THR 291  291  291  THR THR A . n 
A 1 292  GLU 292  292  292  GLU GLU A . n 
A 1 293  LEU 293  293  293  LEU LEU A . n 
A 1 294  LYS 294  294  294  LYS LYS A . n 
A 1 295  LEU 295  295  295  LEU LEU A . n 
A 1 296  THR 296  296  296  THR THR A . n 
A 1 297  ARG 297  297  297  ARG ARG A . n 
A 1 298  LYS 298  298  298  LYS LYS A . n 
A 1 299  ALA 299  299  299  ALA ALA A . n 
A 1 300  ALA 300  300  300  ALA ALA A . n 
A 1 301  TYR 301  301  301  TYR TYR A . n 
A 1 302  VAL 302  302  302  VAL VAL A . n 
A 1 303  ARG 303  303  303  ARG ARG A . n 
A 1 304  TYR 304  304  304  TYR TYR A . n 
A 1 305  PHE 305  305  305  PHE PHE A . n 
A 1 306  ASN 306  306  306  ASN ASN A . n 
A 1 307  SER 307  307  307  SER SER A . n 
A 1 308  SER 308  308  308  SER SER A . n 
A 1 309  ALA 309  309  309  ALA ALA A . n 
A 1 310  PHE 310  310  310  PHE PHE A . n 
A 1 311  PHE 311  311  311  PHE PHE A . n 
A 1 312  PHE 312  312  312  PHE PHE A . n 
A 1 313  SER 313  313  313  SER SER A . n 
A 1 314  GLY 314  314  314  GLY GLY A . n 
A 1 315  PHE 315  315  315  PHE PHE A . n 
A 1 316  PHE 316  316  316  PHE PHE A . n 
A 1 317  VAL 317  317  317  VAL VAL A . n 
A 1 318  VAL 318  318  318  VAL VAL A . n 
A 1 319  PHE 319  319  319  PHE PHE A . n 
A 1 320  LEU 320  320  320  LEU LEU A . n 
A 1 321  SER 321  321  321  SER SER A . n 
A 1 322  VAL 322  322  322  VAL VAL A . n 
A 1 323  LEU 323  323  323  LEU LEU A . n 
A 1 324  PRO 324  324  324  PRO PRO A . n 
A 1 325  TYR 325  325  325  TYR TYR A . n 
A 1 326  ALA 326  326  326  ALA ALA A . n 
A 1 327  LEU 327  327  327  LEU LEU A . n 
A 1 328  ILE 328  328  328  ILE ILE A . n 
A 1 329  LYS 329  329  329  LYS LYS A . n 
A 1 330  GLY 330  330  330  GLY GLY A . n 
A 1 331  ILE 331  331  331  ILE ILE A . n 
A 1 332  ILE 332  332  332  ILE ILE A . n 
A 1 333  LEU 333  333  333  LEU LEU A . n 
A 1 334  ARG 334  334  334  ARG ARG A . n 
A 1 335  LYS 335  335  335  LYS LYS A . n 
A 1 336  ILE 336  336  336  ILE ILE A . n 
A 1 337  PHE 337  337  337  PHE PHE A . n 
A 1 338  THR 338  338  338  THR THR A . n 
A 1 339  THR 339  339  339  THR THR A . n 
A 1 340  ILE 340  340  340  ILE ILE A . n 
A 1 341  SER 341  341  341  SER SER A . n 
A 1 342  PHE 342  342  342  PHE PHE A . n 
A 1 343  CYS 343  343  343  CYS CYS A . n 
A 1 344  ILE 344  344  344  ILE ILE A . n 
A 1 345  VAL 345  345  345  VAL VAL A . n 
A 1 346  LEU 346  346  346  LEU LEU A . n 
A 1 347  ARG 347  347  347  ARG ARG A . n 
A 1 348  MET 348  348  348  MET MET A . n 
A 1 349  ALA 349  349  349  ALA ALA A . n 
A 1 350  VAL 350  350  350  VAL VAL A . n 
A 1 351  THR 351  351  351  THR THR A . n 
A 1 352  ARG 352  352  352  ARG ARG A . n 
A 1 353  GLN 353  353  353  GLN GLN A . n 
A 1 354  PHE 354  354  354  PHE PHE A . n 
A 1 355  PRO 355  355  355  PRO PRO A . n 
A 1 356  TRP 356  356  356  TRP TRP A . n 
A 1 357  ALA 357  357  357  ALA ALA A . n 
A 1 358  VAL 358  358  358  VAL VAL A . n 
A 1 359  GLN 359  359  359  GLN GLN A . n 
A 1 360  THR 360  360  360  THR THR A . n 
A 1 361  TRP 361  361  361  TRP TRP A . n 
A 1 362  TYR 362  362  362  TYR TYR A . n 
A 1 363  ASP 363  363  363  ASP ASP A . n 
A 1 364  SER 364  364  364  SER SER A . n 
A 1 365  LEU 365  365  365  LEU LEU A . n 
A 1 366  GLY 366  366  366  GLY GLY A . n 
A 1 367  ALA 367  367  367  ALA ALA A . n 
A 1 368  ILE 368  368  368  ILE ILE A . n 
A 1 369  ASN 369  369  369  ASN ASN A . n 
A 1 370  LYS 370  370  370  LYS LYS A . n 
A 1 371  ILE 371  371  371  ILE ILE A . n 
A 1 372  GLN 372  372  372  GLN GLN A . n 
A 1 373  ASP 373  373  373  ASP ASP A . n 
A 1 374  PHE 374  374  374  PHE PHE A . n 
A 1 375  LEU 375  375  375  LEU LEU A . n 
A 1 376  GLN 376  376  376  GLN GLN A . n 
A 1 377  LYS 377  377  377  LYS LYS A . n 
A 1 378  GLN 378  378  378  GLN GLN A . n 
A 1 379  GLU 379  379  379  GLU GLU A . n 
A 1 380  TYR 380  380  380  TYR TYR A . n 
A 1 381  LYS 381  381  381  LYS LYS A . n 
A 1 382  THR 382  382  382  THR THR A . n 
A 1 383  LEU 383  383  383  LEU LEU A . n 
A 1 384  GLU 384  384  384  GLU GLU A . n 
A 1 385  TYR 385  385  385  TYR TYR A . n 
A 1 386  ASN 386  386  386  ASN ASN A . n 
A 1 387  LEU 387  387  387  LEU LEU A . n 
A 1 388  THR 388  388  388  THR THR A . n 
A 1 389  THR 389  389  389  THR THR A . n 
A 1 390  THR 390  390  390  THR THR A . n 
A 1 391  GLU 391  391  391  GLU GLU A . n 
A 1 392  VAL 392  392  392  VAL VAL A . n 
A 1 393  VAL 393  393  393  VAL VAL A . n 
A 1 394  MET 394  394  394  MET MET A . n 
A 1 395  GLU 395  395  395  GLU GLU A . n 
A 1 396  ASN 396  396  396  ASN ASN A . n 
A 1 397  VAL 397  397  397  VAL VAL A . n 
A 1 398  THR 398  398  398  THR THR A . n 
A 1 399  ALA 399  399  399  ALA ALA A . n 
A 1 400  PHE 400  400  400  PHE PHE A . n 
A 1 401  TRP 401  401  401  TRP TRP A . n 
A 1 402  GLU 402  402  402  GLU GLU A . n 
A 1 403  GLU 403  403  ?    ?   ?   A . n 
A 1 404  GLY 404  404  ?    ?   ?   A . n 
A 1 405  PHE 405  405  ?    ?   ?   A . n 
A 1 406  GLY 406  406  ?    ?   ?   A . n 
A 1 407  GLU 407  407  ?    ?   ?   A . n 
A 1 408  LEU 408  408  ?    ?   ?   A . n 
A 1 409  PHE 409  409  ?    ?   ?   A . n 
A 1 410  GLU 410  410  ?    ?   ?   A . n 
A 1 411  LYS 411  411  ?    ?   ?   A . n 
A 1 412  ALA 412  412  ?    ?   ?   A . n 
A 1 413  LYS 413  413  ?    ?   ?   A . n 
A 1 414  GLN 414  414  ?    ?   ?   A . n 
A 1 415  ASN 415  415  ?    ?   ?   A . n 
A 1 416  ASN 416  416  ?    ?   ?   A . n 
A 1 417  ASN 417  417  ?    ?   ?   A . n 
A 1 418  ASN 418  418  ?    ?   ?   A . n 
A 1 419  ARG 419  419  ?    ?   ?   A . n 
A 1 420  LYS 420  420  ?    ?   ?   A . n 
A 1 421  THR 421  421  ?    ?   ?   A . n 
A 1 422  SER 422  422  ?    ?   ?   A . n 
A 1 423  ASN 423  423  ?    ?   ?   A . n 
A 1 424  GLY 424  424  ?    ?   ?   A . n 
A 1 425  ASP 425  425  ?    ?   ?   A . n 
A 1 426  ASP 426  426  ?    ?   ?   A . n 
A 1 427  SER 427  427  ?    ?   ?   A . n 
A 1 428  LEU 428  428  ?    ?   ?   A . n 
A 1 429  PHE 429  429  ?    ?   ?   A . n 
A 1 430  PHE 430  430  ?    ?   ?   A . n 
A 1 431  SER 431  431  ?    ?   ?   A . n 
A 1 432  ASN 432  432  ?    ?   ?   A . n 
A 1 433  PHE 433  433  ?    ?   ?   A . n 
A 1 434  SER 434  434  ?    ?   ?   A . n 
A 1 435  LEU 435  435  ?    ?   ?   A . n 
A 1 436  LEU 436  436  ?    ?   ?   A . n 
A 1 437  GLY 437  437  437  GLY GLY A . n 
A 1 438  THR 438  438  438  THR THR A . n 
A 1 439  PRO 439  439  439  PRO PRO A . n 
A 1 440  VAL 440  440  440  VAL VAL A . n 
A 1 441  LEU 441  441  441  LEU LEU A . n 
A 1 442  LYS 442  442  442  LYS LYS A . n 
A 1 443  ASP 443  443  443  ASP ASP A . n 
A 1 444  ILE 444  444  444  ILE ILE A . n 
A 1 445  ASN 445  445  445  ASN ASN A . n 
A 1 446  PHE 446  446  446  PHE PHE A . n 
A 1 447  LYS 447  447  447  LYS LYS A . n 
A 1 448  ILE 448  448  448  ILE ILE A . n 
A 1 449  GLU 449  449  449  GLU GLU A . n 
A 1 450  ARG 450  450  450  ARG ARG A . n 
A 1 451  GLY 451  451  451  GLY GLY A . n 
A 1 452  GLN 452  452  452  GLN GLN A . n 
A 1 453  LEU 453  453  453  LEU LEU A . n 
A 1 454  LEU 454  454  454  LEU LEU A . n 
A 1 455  ALA 455  455  455  ALA ALA A . n 
A 1 456  VAL 456  456  456  VAL VAL A . n 
A 1 457  ALA 457  457  457  ALA ALA A . n 
A 1 458  GLY 458  458  458  GLY GLY A . n 
A 1 459  SER 459  459  459  SER SER A . n 
A 1 460  THR 460  460  460  THR THR A . n 
A 1 461  GLY 461  461  461  GLY GLY A . n 
A 1 462  ALA 462  462  462  ALA ALA A . n 
A 1 463  GLY 463  463  463  GLY GLY A . n 
A 1 464  LYS 464  464  464  LYS LYS A . n 
A 1 465  THR 465  465  465  THR THR A . n 
A 1 466  SER 466  466  466  SER SER A . n 
A 1 467  LEU 467  467  467  LEU LEU A . n 
A 1 468  LEU 468  468  468  LEU LEU A . n 
A 1 469  MET 469  469  469  MET MET A . n 
A 1 470  VAL 470  470  470  VAL VAL A . n 
A 1 471  ILE 471  471  471  ILE ILE A . n 
A 1 472  MET 472  472  472  MET MET A . n 
A 1 473  GLY 473  473  473  GLY GLY A . n 
A 1 474  GLU 474  474  474  GLU GLU A . n 
A 1 475  LEU 475  475  475  LEU LEU A . n 
A 1 476  GLU 476  476  476  GLU GLU A . n 
A 1 477  PRO 477  477  477  PRO PRO A . n 
A 1 478  SER 478  478  478  SER SER A . n 
A 1 479  GLU 479  479  479  GLU GLU A . n 
A 1 480  GLY 480  480  480  GLY GLY A . n 
A 1 481  LYS 481  481  481  LYS LYS A . n 
A 1 482  ILE 482  482  482  ILE ILE A . n 
A 1 483  LYS 483  483  483  LYS LYS A . n 
A 1 484  HIS 484  484  484  HIS HIS A . n 
A 1 485  SER 485  485  485  SER SER A . n 
A 1 486  GLY 486  486  486  GLY GLY A . n 
A 1 487  ARG 487  487  487  ARG ARG A . n 
A 1 488  ILE 488  488  488  ILE ILE A . n 
A 1 489  SER 489  489  489  SER SER A . n 
A 1 490  PHE 490  490  490  PHE PHE A . n 
A 1 491  CYS 491  491  491  CYS CYS A . n 
A 1 492  SER 492  492  492  SER SER A . n 
A 1 493  GLN 493  493  493  GLN GLN A . n 
A 1 494  PHE 494  494  494  PHE PHE A . n 
A 1 495  SER 495  495  495  SER SER A . n 
A 1 496  TRP 496  496  496  TRP TRP A . n 
A 1 497  ILE 497  497  497  ILE ILE A . n 
A 1 498  MET 498  498  498  MET MET A . n 
A 1 499  PRO 499  499  499  PRO PRO A . n 
A 1 500  GLY 500  500  500  GLY GLY A . n 
A 1 501  THR 501  501  501  THR THR A . n 
A 1 502  ILE 502  502  502  ILE ILE A . n 
A 1 503  LYS 503  503  503  LYS LYS A . n 
A 1 504  GLU 504  504  504  GLU GLU A . n 
A 1 505  ASN 505  505  505  ASN ASN A . n 
A 1 506  ILE 506  506  506  ILE ILE A . n 
A 1 507  ILE 507  507  507  ILE ILE A . n 
A 1 508  PHE 508  508  508  PHE PHE A . n 
A 1 509  GLY 509  509  509  GLY GLY A . n 
A 1 510  VAL 510  510  510  VAL VAL A . n 
A 1 511  SER 511  511  511  SER SER A . n 
A 1 512  TYR 512  512  512  TYR TYR A . n 
A 1 513  ASP 513  513  513  ASP ASP A . n 
A 1 514  GLU 514  514  514  GLU GLU A . n 
A 1 515  TYR 515  515  515  TYR TYR A . n 
A 1 516  ARG 516  516  516  ARG ARG A . n 
A 1 517  TYR 517  517  517  TYR TYR A . n 
A 1 518  ARG 518  518  518  ARG ARG A . n 
A 1 519  SER 519  519  519  SER SER A . n 
A 1 520  VAL 520  520  520  VAL VAL A . n 
A 1 521  ILE 521  521  521  ILE ILE A . n 
A 1 522  LYS 522  522  522  LYS LYS A . n 
A 1 523  ALA 523  523  523  ALA ALA A . n 
A 1 524  CYS 524  524  524  CYS CYS A . n 
A 1 525  GLN 525  525  525  GLN GLN A . n 
A 1 526  LEU 526  526  526  LEU LEU A . n 
A 1 527  GLU 527  527  527  GLU GLU A . n 
A 1 528  GLU 528  528  528  GLU GLU A . n 
A 1 529  ASP 529  529  529  ASP ASP A . n 
A 1 530  ILE 530  530  530  ILE ILE A . n 
A 1 531  SER 531  531  531  SER SER A . n 
A 1 532  LYS 532  532  532  LYS LYS A . n 
A 1 533  PHE 533  533  533  PHE PHE A . n 
A 1 534  ALA 534  534  534  ALA ALA A . n 
A 1 535  GLU 535  535  535  GLU GLU A . n 
A 1 536  LYS 536  536  536  LYS LYS A . n 
A 1 537  ASP 537  537  537  ASP ASP A . n 
A 1 538  ASN 538  538  538  ASN ASN A . n 
A 1 539  ILE 539  539  539  ILE ILE A . n 
A 1 540  VAL 540  540  540  VAL VAL A . n 
A 1 541  LEU 541  541  541  LEU LEU A . n 
A 1 542  GLY 542  542  542  GLY GLY A . n 
A 1 543  GLU 543  543  543  GLU GLU A . n 
A 1 544  GLY 544  544  544  GLY GLY A . n 
A 1 545  GLY 545  545  545  GLY GLY A . n 
A 1 546  ILE 546  546  546  ILE ILE A . n 
A 1 547  THR 547  547  547  THR THR A . n 
A 1 548  LEU 548  548  548  LEU LEU A . n 
A 1 549  SER 549  549  549  SER SER A . n 
A 1 550  GLY 550  550  550  GLY GLY A . n 
A 1 551  GLY 551  551  551  GLY GLY A . n 
A 1 552  GLN 552  552  552  GLN GLN A . n 
A 1 553  ARG 553  553  553  ARG ARG A . n 
A 1 554  ALA 554  554  554  ALA ALA A . n 
A 1 555  ARG 555  555  555  ARG ARG A . n 
A 1 556  ILE 556  556  556  ILE ILE A . n 
A 1 557  SER 557  557  557  SER SER A . n 
A 1 558  LEU 558  558  558  LEU LEU A . n 
A 1 559  ALA 559  559  559  ALA ALA A . n 
A 1 560  ARG 560  560  560  ARG ARG A . n 
A 1 561  ALA 561  561  561  ALA ALA A . n 
A 1 562  VAL 562  562  562  VAL VAL A . n 
A 1 563  TYR 563  563  563  TYR TYR A . n 
A 1 564  LYS 564  564  564  LYS LYS A . n 
A 1 565  ASP 565  565  565  ASP ASP A . n 
A 1 566  ALA 566  566  566  ALA ALA A . n 
A 1 567  ASP 567  567  567  ASP ASP A . n 
A 1 568  LEU 568  568  568  LEU LEU A . n 
A 1 569  TYR 569  569  569  TYR TYR A . n 
A 1 570  LEU 570  570  570  LEU LEU A . n 
A 1 571  LEU 571  571  571  LEU LEU A . n 
A 1 572  ASP 572  572  572  ASP ASP A . n 
A 1 573  SER 573  573  573  SER SER A . n 
A 1 574  PRO 574  574  574  PRO PRO A . n 
A 1 575  PHE 575  575  575  PHE PHE A . n 
A 1 576  GLY 576  576  576  GLY GLY A . n 
A 1 577  TYR 577  577  577  TYR TYR A . n 
A 1 578  LEU 578  578  578  LEU LEU A . n 
A 1 579  ASP 579  579  579  ASP ASP A . n 
A 1 580  VAL 580  580  580  VAL VAL A . n 
A 1 581  LEU 581  581  581  LEU LEU A . n 
A 1 582  THR 582  582  582  THR THR A . n 
A 1 583  GLU 583  583  583  GLU GLU A . n 
A 1 584  LYS 584  584  584  LYS LYS A . n 
A 1 585  GLU 585  585  585  GLU GLU A . n 
A 1 586  ILE 586  586  586  ILE ILE A . n 
A 1 587  PHE 587  587  587  PHE PHE A . n 
A 1 588  GLU 588  588  588  GLU GLU A . n 
A 1 589  SER 589  589  589  SER SER A . n 
A 1 590  CYS 590  590  590  CYS CYS A . n 
A 1 591  VAL 591  591  591  VAL VAL A . n 
A 1 592  CYS 592  592  592  CYS CYS A . n 
A 1 593  LYS 593  593  593  LYS LYS A . n 
A 1 594  LEU 594  594  594  LEU LEU A . n 
A 1 595  MET 595  595  595  MET MET A . n 
A 1 596  ALA 596  596  596  ALA ALA A . n 
A 1 597  ASN 597  597  597  ASN ASN A . n 
A 1 598  LYS 598  598  598  LYS LYS A . n 
A 1 599  THR 599  599  599  THR THR A . n 
A 1 600  ARG 600  600  600  ARG ARG A . n 
A 1 601  ILE 601  601  601  ILE ILE A . n 
A 1 602  LEU 602  602  602  LEU LEU A . n 
A 1 603  VAL 603  603  603  VAL VAL A . n 
A 1 604  THR 604  604  604  THR THR A . n 
A 1 605  SER 605  605  605  SER SER A . n 
A 1 606  LYS 606  606  606  LYS LYS A . n 
A 1 607  MET 607  607  607  MET MET A . n 
A 1 608  GLU 608  608  608  GLU GLU A . n 
A 1 609  HIS 609  609  609  HIS HIS A . n 
A 1 610  LEU 610  610  610  LEU LEU A . n 
A 1 611  LYS 611  611  611  LYS LYS A . n 
A 1 612  LYS 612  612  612  LYS LYS A . n 
A 1 613  ALA 613  613  613  ALA ALA A . n 
A 1 614  ASP 614  614  614  ASP ASP A . n 
A 1 615  LYS 615  615  615  LYS LYS A . n 
A 1 616  ILE 616  616  616  ILE ILE A . n 
A 1 617  LEU 617  617  617  LEU LEU A . n 
A 1 618  ILE 618  618  618  ILE ILE A . n 
A 1 619  LEU 619  619  619  LEU LEU A . n 
A 1 620  HIS 620  620  620  HIS HIS A . n 
A 1 621  GLU 621  621  621  GLU GLU A . n 
A 1 622  GLY 622  622  622  GLY GLY A . n 
A 1 623  SER 623  623  623  SER SER A . n 
A 1 624  SER 624  624  624  SER SER A . n 
A 1 625  TYR 625  625  625  TYR TYR A . n 
A 1 626  PHE 626  626  626  PHE PHE A . n 
A 1 627  TYR 627  627  627  TYR TYR A . n 
A 1 628  GLY 628  628  628  GLY GLY A . n 
A 1 629  THR 629  629  629  THR THR A . n 
A 1 630  PHE 630  630  630  PHE PHE A . n 
A 1 631  SER 631  631  631  SER SER A . n 
A 1 632  GLU 632  632  632  GLU GLU A . n 
A 1 633  LEU 633  633  633  LEU LEU A . n 
A 1 634  GLN 634  634  634  GLN GLN A . n 
A 1 635  ASN 635  635  635  ASN ASN A . n 
A 1 636  LEU 636  636  636  LEU LEU A . n 
A 1 637  GLN 637  637  637  GLN GLN A . n 
A 1 638  PRO 638  638  638  PRO PRO A . n 
A 1 639  ASP 639  639  639  ASP ASP A . n 
A 1 640  PHE 640  640  640  PHE PHE A . n 
A 1 641  SER 641  641  641  SER SER A . n 
A 1 642  SER 642  642  642  SER SER A . n 
A 1 643  LYS 643  643  643  LYS LYS A . n 
A 1 644  LEU 644  644  644  LEU LEU A . n 
A 1 645  MET 645  645  645  MET MET A . n 
A 1 646  GLY 646  646  ?    ?   ?   A . n 
A 1 647  CYS 647  647  ?    ?   ?   A . n 
A 1 648  ASP 648  648  ?    ?   ?   A . n 
A 1 649  SER 649  649  ?    ?   ?   A . n 
A 1 650  PHE 650  650  ?    ?   ?   A . n 
A 1 651  ASP 651  651  ?    ?   ?   A . n 
A 1 652  GLN 652  652  ?    ?   ?   A . n 
A 1 653  PHE 653  653  ?    ?   ?   A . n 
A 1 654  SER 654  654  ?    ?   ?   A . n 
A 1 655  ALA 655  655  ?    ?   ?   A . n 
A 1 656  GLU 656  656  ?    ?   ?   A . n 
A 1 657  ARG 657  657  ?    ?   ?   A . n 
A 1 658  ARG 658  658  ?    ?   ?   A . n 
A 1 659  ASN 659  659  ?    ?   ?   A . n 
A 1 660  SER 660  660  ?    ?   ?   A . n 
A 1 661  ILE 661  661  ?    ?   ?   A . n 
A 1 662  LEU 662  662  ?    ?   ?   A . n 
A 1 663  THR 663  663  ?    ?   ?   A . n 
A 1 664  GLU 664  664  ?    ?   ?   A . n 
A 1 665  THR 665  665  ?    ?   ?   A . n 
A 1 666  LEU 666  666  ?    ?   ?   A . n 
A 1 667  HIS 667  667  ?    ?   ?   A . n 
A 1 668  ARG 668  668  ?    ?   ?   A . n 
A 1 669  PHE 669  669  ?    ?   ?   A . n 
A 1 670  SER 670  670  ?    ?   ?   A . n 
A 1 671  LEU 671  671  ?    ?   ?   A . n 
A 1 672  GLU 672  672  ?    ?   ?   A . n 
A 1 673  GLY 673  673  ?    ?   ?   A . n 
A 1 674  ASP 674  674  ?    ?   ?   A . n 
A 1 675  ALA 675  675  ?    ?   ?   A . n 
A 1 676  PRO 676  676  ?    ?   ?   A . n 
A 1 677  VAL 677  677  ?    ?   ?   A . n 
A 1 678  SER 678  678  ?    ?   ?   A . n 
A 1 679  TRP 679  679  ?    ?   ?   A . n 
A 1 680  THR 680  680  ?    ?   ?   A . n 
A 1 681  GLU 681  681  ?    ?   ?   A . n 
A 1 682  THR 682  682  ?    ?   ?   A . n 
A 1 683  LYS 683  683  ?    ?   ?   A . n 
A 1 684  LYS 684  684  ?    ?   ?   A . n 
A 1 685  GLN 685  685  ?    ?   ?   A . n 
A 1 686  SER 686  686  ?    ?   ?   A . n 
A 1 687  PHE 687  687  ?    ?   ?   A . n 
A 1 688  LYS 688  688  ?    ?   ?   A . n 
A 1 689  GLN 689  689  ?    ?   ?   A . n 
A 1 690  THR 690  690  ?    ?   ?   A . n 
A 1 691  GLY 691  691  ?    ?   ?   A . n 
A 1 692  GLU 692  692  ?    ?   ?   A . n 
A 1 693  PHE 693  693  ?    ?   ?   A . n 
A 1 694  GLY 694  694  ?    ?   ?   A . n 
A 1 695  GLU 695  695  ?    ?   ?   A . n 
A 1 696  LYS 696  696  ?    ?   ?   A . n 
A 1 697  ARG 697  697  ?    ?   ?   A . n 
A 1 698  LYS 698  698  ?    ?   ?   A . n 
A 1 699  ASN 699  699  ?    ?   ?   A . n 
A 1 700  SER 700  700  ?    ?   ?   A . n 
A 1 701  ILE 701  701  ?    ?   ?   A . n 
A 1 702  LEU 702  702  ?    ?   ?   A . n 
A 1 703  ASN 703  703  ?    ?   ?   A . n 
A 1 704  PRO 704  704  ?    ?   ?   A . n 
A 1 705  ILE 705  705  ?    ?   ?   A . n 
A 1 706  ASN 706  706  ?    ?   ?   A . n 
A 1 707  SER 707  707  ?    ?   ?   A . n 
A 1 708  ILE 708  708  ?    ?   ?   A . n 
A 1 709  ARG 709  709  ?    ?   ?   A . n 
A 1 710  LYS 710  710  ?    ?   ?   A . n 
A 1 711  PHE 711  711  ?    ?   ?   A . n 
A 1 712  SER 712  712  ?    ?   ?   A . n 
A 1 713  ILE 713  713  ?    ?   ?   A . n 
A 1 714  VAL 714  714  ?    ?   ?   A . n 
A 1 715  GLN 715  715  ?    ?   ?   A . n 
A 1 716  LYS 716  716  ?    ?   ?   A . n 
A 1 717  THR 717  717  ?    ?   ?   A . n 
A 1 718  PRO 718  718  ?    ?   ?   A . n 
A 1 719  LEU 719  719  ?    ?   ?   A . n 
A 1 720  GLN 720  720  ?    ?   ?   A . n 
A 1 721  MET 721  721  ?    ?   ?   A . n 
A 1 722  ASN 722  722  ?    ?   ?   A . n 
A 1 723  GLY 723  723  ?    ?   ?   A . n 
A 1 724  ILE 724  724  ?    ?   ?   A . n 
A 1 725  GLU 725  725  ?    ?   ?   A . n 
A 1 726  GLU 726  726  ?    ?   ?   A . n 
A 1 727  ASP 727  727  ?    ?   ?   A . n 
A 1 728  SER 728  728  ?    ?   ?   A . n 
A 1 729  ASP 729  729  ?    ?   ?   A . n 
A 1 730  GLU 730  730  ?    ?   ?   A . n 
A 1 731  PRO 731  731  ?    ?   ?   A . n 
A 1 732  LEU 732  732  ?    ?   ?   A . n 
A 1 733  GLU 733  733  ?    ?   ?   A . n 
A 1 734  ARG 734  734  ?    ?   ?   A . n 
A 1 735  ARG 735  735  ?    ?   ?   A . n 
A 1 736  LEU 736  736  ?    ?   ?   A . n 
A 1 737  SER 737  737  ?    ?   ?   A . n 
A 1 738  LEU 738  738  ?    ?   ?   A . n 
A 1 739  VAL 739  739  ?    ?   ?   A . n 
A 1 740  PRO 740  740  ?    ?   ?   A . n 
A 1 741  ASP 741  741  ?    ?   ?   A . n 
A 1 742  SER 742  742  ?    ?   ?   A . n 
A 1 743  GLU 743  743  ?    ?   ?   A . n 
A 1 744  GLN 744  744  ?    ?   ?   A . n 
A 1 745  GLY 745  745  ?    ?   ?   A . n 
A 1 746  GLU 746  746  ?    ?   ?   A . n 
A 1 747  ALA 747  747  ?    ?   ?   A . n 
A 1 748  ILE 748  748  ?    ?   ?   A . n 
A 1 749  LEU 749  749  ?    ?   ?   A . n 
A 1 750  PRO 750  750  ?    ?   ?   A . n 
A 1 751  ARG 751  751  ?    ?   ?   A . n 
A 1 752  ILE 752  752  ?    ?   ?   A . n 
A 1 753  SER 753  753  ?    ?   ?   A . n 
A 1 754  VAL 754  754  ?    ?   ?   A . n 
A 1 755  ILE 755  755  ?    ?   ?   A . n 
A 1 756  SER 756  756  ?    ?   ?   A . n 
A 1 757  THR 757  757  ?    ?   ?   A . n 
A 1 758  GLY 758  758  ?    ?   ?   A . n 
A 1 759  PRO 759  759  ?    ?   ?   A . n 
A 1 760  THR 760  760  ?    ?   ?   A . n 
A 1 761  LEU 761  761  ?    ?   ?   A . n 
A 1 762  GLN 762  762  ?    ?   ?   A . n 
A 1 763  ALA 763  763  ?    ?   ?   A . n 
A 1 764  ARG 764  764  ?    ?   ?   A . n 
A 1 765  ARG 765  765  ?    ?   ?   A . n 
A 1 766  ARG 766  766  ?    ?   ?   A . n 
A 1 767  GLN 767  767  ?    ?   ?   A . n 
A 1 768  SER 768  768  ?    ?   ?   A . n 
A 1 769  VAL 769  769  ?    ?   ?   A . n 
A 1 770  LEU 770  770  ?    ?   ?   A . n 
A 1 771  ASN 771  771  ?    ?   ?   A . n 
A 1 772  LEU 772  772  ?    ?   ?   A . n 
A 1 773  MET 773  773  ?    ?   ?   A . n 
A 1 774  THR 774  774  ?    ?   ?   A . n 
A 1 775  HIS 775  775  ?    ?   ?   A . n 
A 1 776  SER 776  776  ?    ?   ?   A . n 
A 1 777  VAL 777  777  ?    ?   ?   A . n 
A 1 778  ASN 778  778  ?    ?   ?   A . n 
A 1 779  GLN 779  779  ?    ?   ?   A . n 
A 1 780  GLY 780  780  ?    ?   ?   A . n 
A 1 781  GLN 781  781  ?    ?   ?   A . n 
A 1 782  ASN 782  782  ?    ?   ?   A . n 
A 1 783  ILE 783  783  ?    ?   ?   A . n 
A 1 784  HIS 784  784  ?    ?   ?   A . n 
A 1 785  ARG 785  785  ?    ?   ?   A . n 
A 1 786  LYS 786  786  ?    ?   ?   A . n 
A 1 787  THR 787  787  ?    ?   ?   A . n 
A 1 788  THR 788  788  ?    ?   ?   A . n 
A 1 789  ALA 789  789  ?    ?   ?   A . n 
A 1 790  SER 790  790  ?    ?   ?   A . n 
A 1 791  THR 791  791  ?    ?   ?   A . n 
A 1 792  ARG 792  792  ?    ?   ?   A . n 
A 1 793  LYS 793  793  ?    ?   ?   A . n 
A 1 794  VAL 794  794  ?    ?   ?   A . n 
A 1 795  SER 795  795  ?    ?   ?   A . n 
A 1 796  LEU 796  796  ?    ?   ?   A . n 
A 1 797  ALA 797  797  ?    ?   ?   A . n 
A 1 798  PRO 798  798  ?    ?   ?   A . n 
A 1 799  GLN 799  799  ?    ?   ?   A . n 
A 1 800  ALA 800  800  ?    ?   ?   A . n 
A 1 801  ASN 801  801  ?    ?   ?   A . n 
A 1 802  LEU 802  802  ?    ?   ?   A . n 
A 1 803  THR 803  803  ?    ?   ?   A . n 
A 1 804  GLU 804  804  ?    ?   ?   A . n 
A 1 805  LEU 805  805  ?    ?   ?   A . n 
A 1 806  ASP 806  806  ?    ?   ?   A . n 
A 1 807  ILE 807  807  ?    ?   ?   A . n 
A 1 808  TYR 808  808  ?    ?   ?   A . n 
A 1 809  SER 809  809  ?    ?   ?   A . n 
A 1 810  ARG 810  810  ?    ?   ?   A . n 
A 1 811  ARG 811  811  ?    ?   ?   A . n 
A 1 812  LEU 812  812  ?    ?   ?   A . n 
A 1 813  SER 813  813  ?    ?   ?   A . n 
A 1 814  GLN 814  814  ?    ?   ?   A . n 
A 1 815  GLU 815  815  ?    ?   ?   A . n 
A 1 816  THR 816  816  ?    ?   ?   A . n 
A 1 817  GLY 817  817  ?    ?   ?   A . n 
A 1 818  LEU 818  818  ?    ?   ?   A . n 
A 1 819  GLU 819  819  ?    ?   ?   A . n 
A 1 820  ILE 820  820  ?    ?   ?   A . n 
A 1 821  SER 821  821  ?    ?   ?   A . n 
A 1 822  GLU 822  822  ?    ?   ?   A . n 
A 1 823  GLU 823  823  ?    ?   ?   A . n 
A 1 824  ILE 824  824  ?    ?   ?   A . n 
A 1 825  ASN 825  825  ?    ?   ?   A . n 
A 1 826  GLU 826  826  ?    ?   ?   A . n 
A 1 827  GLU 827  827  ?    ?   ?   A . n 
A 1 828  ASP 828  828  ?    ?   ?   A . n 
A 1 829  LEU 829  829  ?    ?   ?   A . n 
A 1 830  LYS 830  830  ?    ?   ?   A . n 
A 1 831  GLU 831  831  ?    ?   ?   A . n 
A 1 832  CYS 832  832  ?    ?   ?   A . n 
A 1 833  PHE 833  833  ?    ?   ?   A . n 
A 1 834  PHE 834  834  ?    ?   ?   A . n 
A 1 835  ASP 835  835  ?    ?   ?   A . n 
A 1 836  ASP 836  836  ?    ?   ?   A . n 
A 1 837  MET 837  837  ?    ?   ?   A . n 
A 1 838  GLU 838  838  ?    ?   ?   A . n 
A 1 839  SER 839  839  ?    ?   ?   A . n 
A 1 840  ILE 840  840  ?    ?   ?   A . n 
A 1 841  PRO 841  841  ?    ?   ?   A . n 
A 1 842  ALA 842  842  ?    ?   ?   A . n 
A 1 843  VAL 843  843  ?    ?   ?   A . n 
A 1 844  THR 844  844  844  THR THR A . n 
A 1 845  THR 845  845  845  THR THR A . n 
A 1 846  TRP 846  846  846  TRP TRP A . n 
A 1 847  ASN 847  847  847  ASN ASN A . n 
A 1 848  THR 848  848  848  THR THR A . n 
A 1 849  TYR 849  849  849  TYR TYR A . n 
A 1 850  LEU 850  850  850  LEU LEU A . n 
A 1 851  ARG 851  851  851  ARG ARG A . n 
A 1 852  TYR 852  852  852  TYR TYR A . n 
A 1 853  ILE 853  853  853  ILE ILE A . n 
A 1 854  THR 854  854  854  THR THR A . n 
A 1 855  VAL 855  855  855  VAL VAL A . n 
A 1 856  HIS 856  856  856  HIS HIS A . n 
A 1 857  LYS 857  857  857  LYS LYS A . n 
A 1 858  SER 858  858  858  SER SER A . n 
A 1 859  LEU 859  859  859  LEU LEU A . n 
A 1 860  ILE 860  860  860  ILE ILE A . n 
A 1 861  PHE 861  861  861  PHE PHE A . n 
A 1 862  VAL 862  862  862  VAL VAL A . n 
A 1 863  LEU 863  863  863  LEU LEU A . n 
A 1 864  ILE 864  864  864  ILE ILE A . n 
A 1 865  TRP 865  865  865  TRP TRP A . n 
A 1 866  CYS 866  866  866  CYS CYS A . n 
A 1 867  LEU 867  867  867  LEU LEU A . n 
A 1 868  VAL 868  868  868  VAL VAL A . n 
A 1 869  ILE 869  869  869  ILE ILE A . n 
A 1 870  PHE 870  870  870  PHE PHE A . n 
A 1 871  LEU 871  871  871  LEU LEU A . n 
A 1 872  ALA 872  872  872  ALA ALA A . n 
A 1 873  GLU 873  873  873  GLU GLU A . n 
A 1 874  VAL 874  874  874  VAL VAL A . n 
A 1 875  ALA 875  875  875  ALA ALA A . n 
A 1 876  ALA 876  876  876  ALA ALA A . n 
A 1 877  SER 877  877  877  SER SER A . n 
A 1 878  LEU 878  878  878  LEU LEU A . n 
A 1 879  VAL 879  879  879  VAL VAL A . n 
A 1 880  VAL 880  880  880  VAL VAL A . n 
A 1 881  LEU 881  881  881  LEU LEU A . n 
A 1 882  TRP 882  882  882  TRP TRP A . n 
A 1 883  LEU 883  883  883  LEU LEU A . n 
A 1 884  LEU 884  884  884  LEU LEU A . n 
A 1 885  GLY 885  885  885  GLY GLY A . n 
A 1 886  ASN 886  886  886  ASN ASN A . n 
A 1 887  THR 887  887  ?    ?   ?   A . n 
A 1 888  PRO 888  888  ?    ?   ?   A . n 
A 1 889  LEU 889  889  ?    ?   ?   A . n 
A 1 890  GLN 890  890  ?    ?   ?   A . n 
A 1 891  ASP 891  891  ?    ?   ?   A . n 
A 1 892  LYS 892  892  ?    ?   ?   A . n 
A 1 893  GLY 893  893  ?    ?   ?   A . n 
A 1 894  ASN 894  894  ?    ?   ?   A . n 
A 1 895  SER 895  895  ?    ?   ?   A . n 
A 1 896  THR 896  896  ?    ?   ?   A . n 
A 1 897  HIS 897  897  ?    ?   ?   A . n 
A 1 898  SER 898  898  ?    ?   ?   A . n 
A 1 899  ARG 899  899  ?    ?   ?   A . n 
A 1 900  ASN 900  900  ?    ?   ?   A . n 
A 1 901  ASN 901  901  ?    ?   ?   A . n 
A 1 902  SER 902  902  ?    ?   ?   A . n 
A 1 903  TYR 903  903  ?    ?   ?   A . n 
A 1 904  ALA 904  904  ?    ?   ?   A . n 
A 1 905  VAL 905  905  ?    ?   ?   A . n 
A 1 906  ILE 906  906  ?    ?   ?   A . n 
A 1 907  ILE 907  907  ?    ?   ?   A . n 
A 1 908  THR 908  908  ?    ?   ?   A . n 
A 1 909  SER 909  909  ?    ?   ?   A . n 
A 1 910  THR 910  910  910  THR THR A . n 
A 1 911  SER 911  911  911  SER SER A . n 
A 1 912  SER 912  912  912  SER SER A . n 
A 1 913  TYR 913  913  913  TYR TYR A . n 
A 1 914  TYR 914  914  914  TYR TYR A . n 
A 1 915  VAL 915  915  915  VAL VAL A . n 
A 1 916  PHE 916  916  916  PHE PHE A . n 
A 1 917  TYR 917  917  917  TYR TYR A . n 
A 1 918  ILE 918  918  918  ILE ILE A . n 
A 1 919  TYR 919  919  919  TYR TYR A . n 
A 1 920  VAL 920  920  920  VAL VAL A . n 
A 1 921  GLY 921  921  921  GLY GLY A . n 
A 1 922  VAL 922  922  922  VAL VAL A . n 
A 1 923  ALA 923  923  923  ALA ALA A . n 
A 1 924  ASP 924  924  924  ASP ASP A . n 
A 1 925  THR 925  925  925  THR THR A . n 
A 1 926  LEU 926  926  926  LEU LEU A . n 
A 1 927  LEU 927  927  927  LEU LEU A . n 
A 1 928  ALA 928  928  928  ALA ALA A . n 
A 1 929  MET 929  929  929  MET MET A . n 
A 1 930  GLY 930  930  930  GLY GLY A . n 
A 1 931  PHE 931  931  931  PHE PHE A . n 
A 1 932  PHE 932  932  932  PHE PHE A . n 
A 1 933  ARG 933  933  933  ARG ARG A . n 
A 1 934  GLY 934  934  934  GLY GLY A . n 
A 1 935  LEU 935  935  935  LEU LEU A . n 
A 1 936  PRO 936  936  936  PRO PRO A . n 
A 1 937  LEU 937  937  937  LEU LEU A . n 
A 1 938  VAL 938  938  938  VAL VAL A . n 
A 1 939  HIS 939  939  939  HIS HIS A . n 
A 1 940  THR 940  940  940  THR THR A . n 
A 1 941  LEU 941  941  941  LEU LEU A . n 
A 1 942  ILE 942  942  942  ILE ILE A . n 
A 1 943  THR 943  943  943  THR THR A . n 
A 1 944  VAL 944  944  944  VAL VAL A . n 
A 1 945  SER 945  945  945  SER SER A . n 
A 1 946  LYS 946  946  946  LYS LYS A . n 
A 1 947  ILE 947  947  947  ILE ILE A . n 
A 1 948  LEU 948  948  948  LEU LEU A . n 
A 1 949  HIS 949  949  949  HIS HIS A . n 
A 1 950  HIS 950  950  950  HIS HIS A . n 
A 1 951  LYS 951  951  951  LYS LYS A . n 
A 1 952  MET 952  952  952  MET MET A . n 
A 1 953  LEU 953  953  953  LEU LEU A . n 
A 1 954  HIS 954  954  954  HIS HIS A . n 
A 1 955  SER 955  955  955  SER SER A . n 
A 1 956  VAL 956  956  956  VAL VAL A . n 
A 1 957  LEU 957  957  957  LEU LEU A . n 
A 1 958  GLN 958  958  958  GLN GLN A . n 
A 1 959  ALA 959  959  959  ALA ALA A . n 
A 1 960  PRO 960  960  960  PRO PRO A . n 
A 1 961  MET 961  961  961  MET MET A . n 
A 1 962  SER 962  962  962  SER SER A . n 
A 1 963  THR 963  963  963  THR THR A . n 
A 1 964  LEU 964  964  964  LEU LEU A . n 
A 1 965  ASN 965  965  965  ASN ASN A . n 
A 1 966  THR 966  966  966  THR THR A . n 
A 1 967  LEU 967  967  967  LEU LEU A . n 
A 1 968  LYS 968  968  968  LYS LYS A . n 
A 1 969  ALA 969  969  969  ALA ALA A . n 
A 1 970  GLY 970  970  970  GLY GLY A . n 
A 1 971  GLY 971  971  971  GLY GLY A . n 
A 1 972  ILE 972  972  972  ILE ILE A . n 
A 1 973  LEU 973  973  973  LEU LEU A . n 
A 1 974  ASN 974  974  974  ASN ASN A . n 
A 1 975  ARG 975  975  975  ARG ARG A . n 
A 1 976  PHE 976  976  976  PHE PHE A . n 
A 1 977  SER 977  977  977  SER SER A . n 
A 1 978  LYS 978  978  978  LYS LYS A . n 
A 1 979  ASP 979  979  979  ASP ASP A . n 
A 1 980  ILE 980  980  980  ILE ILE A . n 
A 1 981  ALA 981  981  981  ALA ALA A . n 
A 1 982  ILE 982  982  982  ILE ILE A . n 
A 1 983  LEU 983  983  983  LEU LEU A . n 
A 1 984  ASP 984  984  984  ASP ASP A . n 
A 1 985  ASP 985  985  985  ASP ASP A . n 
A 1 986  LEU 986  986  986  LEU LEU A . n 
A 1 987  LEU 987  987  987  LEU LEU A . n 
A 1 988  PRO 988  988  988  PRO PRO A . n 
A 1 989  LEU 989  989  989  LEU LEU A . n 
A 1 990  THR 990  990  990  THR THR A . n 
A 1 991  ILE 991  991  991  ILE ILE A . n 
A 1 992  PHE 992  992  992  PHE PHE A . n 
A 1 993  ASP 993  993  993  ASP ASP A . n 
A 1 994  PHE 994  994  994  PHE PHE A . n 
A 1 995  ILE 995  995  995  ILE ILE A . n 
A 1 996  GLN 996  996  996  GLN GLN A . n 
A 1 997  LEU 997  997  997  LEU LEU A . n 
A 1 998  LEU 998  998  998  LEU LEU A . n 
A 1 999  LEU 999  999  999  LEU LEU A . n 
A 1 1000 ILE 1000 1000 1000 ILE ILE A . n 
A 1 1001 VAL 1001 1001 1001 VAL VAL A . n 
A 1 1002 ILE 1002 1002 1002 ILE ILE A . n 
A 1 1003 GLY 1003 1003 1003 GLY GLY A . n 
A 1 1004 ALA 1004 1004 1004 ALA ALA A . n 
A 1 1005 ILE 1005 1005 1005 ILE ILE A . n 
A 1 1006 ALA 1006 1006 1006 ALA ALA A . n 
A 1 1007 VAL 1007 1007 1007 VAL VAL A . n 
A 1 1008 VAL 1008 1008 1008 VAL VAL A . n 
A 1 1009 ALA 1009 1009 1009 ALA ALA A . n 
A 1 1010 VAL 1010 1010 1010 VAL VAL A . n 
A 1 1011 LEU 1011 1011 1011 LEU LEU A . n 
A 1 1012 GLN 1012 1012 1012 GLN GLN A . n 
A 1 1013 PRO 1013 1013 1013 PRO PRO A . n 
A 1 1014 TYR 1014 1014 1014 TYR TYR A . n 
A 1 1015 ILE 1015 1015 1015 ILE ILE A . n 
A 1 1016 PHE 1016 1016 1016 PHE PHE A . n 
A 1 1017 VAL 1017 1017 1017 VAL VAL A . n 
A 1 1018 ALA 1018 1018 1018 ALA ALA A . n 
A 1 1019 THR 1019 1019 1019 THR THR A . n 
A 1 1020 VAL 1020 1020 1020 VAL VAL A . n 
A 1 1021 PRO 1021 1021 1021 PRO PRO A . n 
A 1 1022 VAL 1022 1022 1022 VAL VAL A . n 
A 1 1023 ILE 1023 1023 1023 ILE ILE A . n 
A 1 1024 VAL 1024 1024 1024 VAL VAL A . n 
A 1 1025 ALA 1025 1025 1025 ALA ALA A . n 
A 1 1026 PHE 1026 1026 1026 PHE PHE A . n 
A 1 1027 ILE 1027 1027 1027 ILE ILE A . n 
A 1 1028 MET 1028 1028 1028 MET MET A . n 
A 1 1029 LEU 1029 1029 1029 LEU LEU A . n 
A 1 1030 ARG 1030 1030 1030 ARG ARG A . n 
A 1 1031 ALA 1031 1031 1031 ALA ALA A . n 
A 1 1032 TYR 1032 1032 1032 TYR TYR A . n 
A 1 1033 PHE 1033 1033 1033 PHE PHE A . n 
A 1 1034 LEU 1034 1034 1034 LEU LEU A . n 
A 1 1035 GLN 1035 1035 1035 GLN GLN A . n 
A 1 1036 THR 1036 1036 1036 THR THR A . n 
A 1 1037 SER 1037 1037 1037 SER SER A . n 
A 1 1038 GLN 1038 1038 1038 GLN GLN A . n 
A 1 1039 GLN 1039 1039 1039 GLN GLN A . n 
A 1 1040 LEU 1040 1040 1040 LEU LEU A . n 
A 1 1041 LYS 1041 1041 1041 LYS LYS A . n 
A 1 1042 GLN 1042 1042 1042 GLN GLN A . n 
A 1 1043 LEU 1043 1043 1043 LEU LEU A . n 
A 1 1044 GLU 1044 1044 1044 GLU GLU A . n 
A 1 1045 SER 1045 1045 1045 SER SER A . n 
A 1 1046 GLU 1046 1046 1046 GLU GLU A . n 
A 1 1047 GLY 1047 1047 1047 GLY GLY A . n 
A 1 1048 ARG 1048 1048 1048 ARG ARG A . n 
A 1 1049 SER 1049 1049 1049 SER SER A . n 
A 1 1050 PRO 1050 1050 1050 PRO PRO A . n 
A 1 1051 ILE 1051 1051 1051 ILE ILE A . n 
A 1 1052 PHE 1052 1052 1052 PHE PHE A . n 
A 1 1053 THR 1053 1053 1053 THR THR A . n 
A 1 1054 HIS 1054 1054 1054 HIS HIS A . n 
A 1 1055 LEU 1055 1055 1055 LEU LEU A . n 
A 1 1056 VAL 1056 1056 1056 VAL VAL A . n 
A 1 1057 THR 1057 1057 1057 THR THR A . n 
A 1 1058 SER 1058 1058 1058 SER SER A . n 
A 1 1059 LEU 1059 1059 1059 LEU LEU A . n 
A 1 1060 LYS 1060 1060 1060 LYS LYS A . n 
A 1 1061 GLY 1061 1061 1061 GLY GLY A . n 
A 1 1062 LEU 1062 1062 1062 LEU LEU A . n 
A 1 1063 TRP 1063 1063 1063 TRP TRP A . n 
A 1 1064 THR 1064 1064 1064 THR THR A . n 
A 1 1065 LEU 1065 1065 1065 LEU LEU A . n 
A 1 1066 ARG 1066 1066 1066 ARG ARG A . n 
A 1 1067 ALA 1067 1067 1067 ALA ALA A . n 
A 1 1068 PHE 1068 1068 1068 PHE PHE A . n 
A 1 1069 GLY 1069 1069 1069 GLY GLY A . n 
A 1 1070 ARG 1070 1070 1070 ARG ARG A . n 
A 1 1071 GLN 1071 1071 1071 GLN GLN A . n 
A 1 1072 PRO 1072 1072 1072 PRO PRO A . n 
A 1 1073 TYR 1073 1073 1073 TYR TYR A . n 
A 1 1074 PHE 1074 1074 1074 PHE PHE A . n 
A 1 1075 GLU 1075 1075 1075 GLU GLU A . n 
A 1 1076 THR 1076 1076 1076 THR THR A . n 
A 1 1077 LEU 1077 1077 1077 LEU LEU A . n 
A 1 1078 PHE 1078 1078 1078 PHE PHE A . n 
A 1 1079 HIS 1079 1079 1079 HIS HIS A . n 
A 1 1080 LYS 1080 1080 1080 LYS LYS A . n 
A 1 1081 ALA 1081 1081 1081 ALA ALA A . n 
A 1 1082 LEU 1082 1082 1082 LEU LEU A . n 
A 1 1083 ASN 1083 1083 1083 ASN ASN A . n 
A 1 1084 LEU 1084 1084 1084 LEU LEU A . n 
A 1 1085 HIS 1085 1085 1085 HIS HIS A . n 
A 1 1086 THR 1086 1086 1086 THR THR A . n 
A 1 1087 ALA 1087 1087 1087 ALA ALA A . n 
A 1 1088 ASN 1088 1088 1088 ASN ASN A . n 
A 1 1089 TRP 1089 1089 1089 TRP TRP A . n 
A 1 1090 PHE 1090 1090 1090 PHE PHE A . n 
A 1 1091 LEU 1091 1091 1091 LEU LEU A . n 
A 1 1092 TYR 1092 1092 1092 TYR TYR A . n 
A 1 1093 LEU 1093 1093 1093 LEU LEU A . n 
A 1 1094 SER 1094 1094 1094 SER SER A . n 
A 1 1095 THR 1095 1095 1095 THR THR A . n 
A 1 1096 LEU 1096 1096 1096 LEU LEU A . n 
A 1 1097 ARG 1097 1097 1097 ARG ARG A . n 
A 1 1098 TRP 1098 1098 1098 TRP TRP A . n 
A 1 1099 PHE 1099 1099 1099 PHE PHE A . n 
A 1 1100 GLN 1100 1100 1100 GLN GLN A . n 
A 1 1101 MET 1101 1101 1101 MET MET A . n 
A 1 1102 ARG 1102 1102 1102 ARG ARG A . n 
A 1 1103 ILE 1103 1103 1103 ILE ILE A . n 
A 1 1104 GLU 1104 1104 1104 GLU GLU A . n 
A 1 1105 MET 1105 1105 1105 MET MET A . n 
A 1 1106 ILE 1106 1106 1106 ILE ILE A . n 
A 1 1107 PHE 1107 1107 1107 PHE PHE A . n 
A 1 1108 VAL 1108 1108 1108 VAL VAL A . n 
A 1 1109 ILE 1109 1109 1109 ILE ILE A . n 
A 1 1110 PHE 1110 1110 1110 PHE PHE A . n 
A 1 1111 PHE 1111 1111 1111 PHE PHE A . n 
A 1 1112 ILE 1112 1112 1112 ILE ILE A . n 
A 1 1113 ALA 1113 1113 1113 ALA ALA A . n 
A 1 1114 VAL 1114 1114 1114 VAL VAL A . n 
A 1 1115 THR 1115 1115 1115 THR THR A . n 
A 1 1116 PHE 1116 1116 1116 PHE PHE A . n 
A 1 1117 ILE 1117 1117 1117 ILE ILE A . n 
A 1 1118 SER 1118 1118 1118 SER SER A . n 
A 1 1119 ILE 1119 1119 1119 ILE ILE A . n 
A 1 1120 LEU 1120 1120 1120 LEU LEU A . n 
A 1 1121 THR 1121 1121 1121 THR THR A . n 
A 1 1122 THR 1122 1122 ?    ?   ?   A . n 
A 1 1123 GLY 1123 1123 ?    ?   ?   A . n 
A 1 1124 GLU 1124 1124 ?    ?   ?   A . n 
A 1 1125 GLY 1125 1125 1125 GLY GLY A . n 
A 1 1126 GLU 1126 1126 1126 GLU GLU A . n 
A 1 1127 GLY 1127 1127 1127 GLY GLY A . n 
A 1 1128 ARG 1128 1128 1128 ARG ARG A . n 
A 1 1129 VAL 1129 1129 1129 VAL VAL A . n 
A 1 1130 GLY 1130 1130 1130 GLY GLY A . n 
A 1 1131 ILE 1131 1131 1131 ILE ILE A . n 
A 1 1132 ILE 1132 1132 1132 ILE ILE A . n 
A 1 1133 LEU 1133 1133 1133 LEU LEU A . n 
A 1 1134 THR 1134 1134 1134 THR THR A . n 
A 1 1135 LEU 1135 1135 1135 LEU LEU A . n 
A 1 1136 ALA 1136 1136 1136 ALA ALA A . n 
A 1 1137 MET 1137 1137 1137 MET MET A . n 
A 1 1138 ASN 1138 1138 1138 ASN ASN A . n 
A 1 1139 ILE 1139 1139 1139 ILE ILE A . n 
A 1 1140 MET 1140 1140 1140 MET MET A . n 
A 1 1141 SER 1141 1141 1141 SER SER A . n 
A 1 1142 THR 1142 1142 1142 THR THR A . n 
A 1 1143 LEU 1143 1143 1143 LEU LEU A . n 
A 1 1144 GLN 1144 1144 1144 GLN GLN A . n 
A 1 1145 TRP 1145 1145 1145 TRP TRP A . n 
A 1 1146 ALA 1146 1146 1146 ALA ALA A . n 
A 1 1147 VAL 1147 1147 1147 VAL VAL A . n 
A 1 1148 ASN 1148 1148 1148 ASN ASN A . n 
A 1 1149 SER 1149 1149 1149 SER SER A . n 
A 1 1150 SER 1150 1150 1150 SER SER A . n 
A 1 1151 ILE 1151 1151 1151 ILE ILE A . n 
A 1 1152 ASP 1152 1152 1152 ASP ASP A . n 
A 1 1153 VAL 1153 1153 1153 VAL VAL A . n 
A 1 1154 ASP 1154 1154 1154 ASP ASP A . n 
A 1 1155 SER 1155 1155 1155 SER SER A . n 
A 1 1156 LEU 1156 1156 1156 LEU LEU A . n 
A 1 1157 MET 1157 1157 1157 MET MET A . n 
A 1 1158 ARG 1158 1158 1158 ARG ARG A . n 
A 1 1159 SER 1159 1159 1159 SER SER A . n 
A 1 1160 VAL 1160 1160 1160 VAL VAL A . n 
A 1 1161 SER 1161 1161 1161 SER SER A . n 
A 1 1162 ARG 1162 1162 1162 ARG ARG A . n 
A 1 1163 VAL 1163 1163 1163 VAL VAL A . n 
A 1 1164 PHE 1164 1164 1164 PHE PHE A . n 
A 1 1165 LYS 1165 1165 1165 LYS LYS A . n 
A 1 1166 PHE 1166 1166 1166 PHE PHE A . n 
A 1 1167 ILE 1167 1167 1167 ILE ILE A . n 
A 1 1168 ASP 1168 1168 1168 ASP ASP A . n 
A 1 1169 MET 1169 1169 1169 MET MET A . n 
A 1 1170 PRO 1170 1170 1170 PRO PRO A . n 
A 1 1171 THR 1171 1171 1171 THR THR A . n 
A 1 1172 GLU 1172 1172 1172 GLU GLU A . n 
A 1 1173 GLY 1173 1173 1173 GLY GLY A . n 
A 1 1174 LYS 1174 1174 ?    ?   ?   A . n 
A 1 1175 PRO 1175 1175 ?    ?   ?   A . n 
A 1 1176 THR 1176 1176 ?    ?   ?   A . n 
A 1 1177 LYS 1177 1177 ?    ?   ?   A . n 
A 1 1178 SER 1178 1178 ?    ?   ?   A . n 
A 1 1179 THR 1179 1179 ?    ?   ?   A . n 
A 1 1180 LYS 1180 1180 ?    ?   ?   A . n 
A 1 1181 PRO 1181 1181 ?    ?   ?   A . n 
A 1 1182 TYR 1182 1182 ?    ?   ?   A . n 
A 1 1183 LYS 1183 1183 ?    ?   ?   A . n 
A 1 1184 ASN 1184 1184 ?    ?   ?   A . n 
A 1 1185 GLY 1185 1185 ?    ?   ?   A . n 
A 1 1186 GLN 1186 1186 ?    ?   ?   A . n 
A 1 1187 LEU 1187 1187 ?    ?   ?   A . n 
A 1 1188 SER 1188 1188 ?    ?   ?   A . n 
A 1 1189 LYS 1189 1189 ?    ?   ?   A . n 
A 1 1190 VAL 1190 1190 ?    ?   ?   A . n 
A 1 1191 MET 1191 1191 ?    ?   ?   A . n 
A 1 1192 ILE 1192 1192 ?    ?   ?   A . n 
A 1 1193 ILE 1193 1193 ?    ?   ?   A . n 
A 1 1194 GLU 1194 1194 ?    ?   ?   A . n 
A 1 1195 ASN 1195 1195 ?    ?   ?   A . n 
A 1 1196 SER 1196 1196 ?    ?   ?   A . n 
A 1 1197 HIS 1197 1197 ?    ?   ?   A . n 
A 1 1198 VAL 1198 1198 ?    ?   ?   A . n 
A 1 1199 LYS 1199 1199 ?    ?   ?   A . n 
A 1 1200 LYS 1200 1200 ?    ?   ?   A . n 
A 1 1201 ASP 1201 1201 ?    ?   ?   A . n 
A 1 1202 ASP 1202 1202 ?    ?   ?   A . n 
A 1 1203 ILE 1203 1203 ?    ?   ?   A . n 
A 1 1204 TRP 1204 1204 ?    ?   ?   A . n 
A 1 1205 PRO 1205 1205 ?    ?   ?   A . n 
A 1 1206 SER 1206 1206 ?    ?   ?   A . n 
A 1 1207 GLY 1207 1207 1207 GLY GLY A . n 
A 1 1208 GLY 1208 1208 1208 GLY GLY A . n 
A 1 1209 GLN 1209 1209 1209 GLN GLN A . n 
A 1 1210 MET 1210 1210 1210 MET MET A . n 
A 1 1211 THR 1211 1211 1211 THR THR A . n 
A 1 1212 VAL 1212 1212 1212 VAL VAL A . n 
A 1 1213 LYS 1213 1213 1213 LYS LYS A . n 
A 1 1214 ASP 1214 1214 1214 ASP ASP A . n 
A 1 1215 LEU 1215 1215 1215 LEU LEU A . n 
A 1 1216 THR 1216 1216 1216 THR THR A . n 
A 1 1217 ALA 1217 1217 1217 ALA ALA A . n 
A 1 1218 LYS 1218 1218 1218 LYS LYS A . n 
A 1 1219 TYR 1219 1219 1219 TYR TYR A . n 
A 1 1220 THR 1220 1220 1220 THR THR A . n 
A 1 1221 GLU 1221 1221 1221 GLU GLU A . n 
A 1 1222 GLY 1222 1222 1222 GLY GLY A . n 
A 1 1223 GLY 1223 1223 1223 GLY GLY A . n 
A 1 1224 ASN 1224 1224 1224 ASN ASN A . n 
A 1 1225 ALA 1225 1225 1225 ALA ALA A . n 
A 1 1226 ILE 1226 1226 1226 ILE ILE A . n 
A 1 1227 LEU 1227 1227 1227 LEU LEU A . n 
A 1 1228 GLU 1228 1228 1228 GLU GLU A . n 
A 1 1229 ASN 1229 1229 1229 ASN ASN A . n 
A 1 1230 ILE 1230 1230 1230 ILE ILE A . n 
A 1 1231 SER 1231 1231 1231 SER SER A . n 
A 1 1232 PHE 1232 1232 1232 PHE PHE A . n 
A 1 1233 SER 1233 1233 1233 SER SER A . n 
A 1 1234 ILE 1234 1234 1234 ILE ILE A . n 
A 1 1235 SER 1235 1235 1235 SER SER A . n 
A 1 1236 PRO 1236 1236 1236 PRO PRO A . n 
A 1 1237 GLY 1237 1237 1237 GLY GLY A . n 
A 1 1238 GLN 1238 1238 1238 GLN GLN A . n 
A 1 1239 ARG 1239 1239 1239 ARG ARG A . n 
A 1 1240 VAL 1240 1240 1240 VAL VAL A . n 
A 1 1241 GLY 1241 1241 1241 GLY GLY A . n 
A 1 1242 LEU 1242 1242 1242 LEU LEU A . n 
A 1 1243 LEU 1243 1243 1243 LEU LEU A . n 
A 1 1244 GLY 1244 1244 1244 GLY GLY A . n 
A 1 1245 ARG 1245 1245 1245 ARG ARG A . n 
A 1 1246 THR 1246 1246 1246 THR THR A . n 
A 1 1247 GLY 1247 1247 1247 GLY GLY A . n 
A 1 1248 SER 1248 1248 1248 SER SER A . n 
A 1 1249 GLY 1249 1249 1249 GLY GLY A . n 
A 1 1250 LYS 1250 1250 1250 LYS LYS A . n 
A 1 1251 SER 1251 1251 1251 SER SER A . n 
A 1 1252 THR 1252 1252 1252 THR THR A . n 
A 1 1253 LEU 1253 1253 1253 LEU LEU A . n 
A 1 1254 LEU 1254 1254 1254 LEU LEU A . n 
A 1 1255 SER 1255 1255 1255 SER SER A . n 
A 1 1256 ALA 1256 1256 1256 ALA ALA A . n 
A 1 1257 PHE 1257 1257 1257 PHE PHE A . n 
A 1 1258 LEU 1258 1258 1258 LEU LEU A . n 
A 1 1259 ARG 1259 1259 1259 ARG ARG A . n 
A 1 1260 LEU 1260 1260 1260 LEU LEU A . n 
A 1 1261 LEU 1261 1261 1261 LEU LEU A . n 
A 1 1262 ASN 1262 1262 1262 ASN ASN A . n 
A 1 1263 THR 1263 1263 1263 THR THR A . n 
A 1 1264 GLU 1264 1264 1264 GLU GLU A . n 
A 1 1265 GLY 1265 1265 1265 GLY GLY A . n 
A 1 1266 GLU 1266 1266 1266 GLU GLU A . n 
A 1 1267 ILE 1267 1267 1267 ILE ILE A . n 
A 1 1268 GLN 1268 1268 1268 GLN GLN A . n 
A 1 1269 ILE 1269 1269 1269 ILE ILE A . n 
A 1 1270 ASP 1270 1270 1270 ASP ASP A . n 
A 1 1271 GLY 1271 1271 1271 GLY GLY A . n 
A 1 1272 VAL 1272 1272 1272 VAL VAL A . n 
A 1 1273 SER 1273 1273 1273 SER SER A . n 
A 1 1274 TRP 1274 1274 1274 TRP TRP A . n 
A 1 1275 ASP 1275 1275 1275 ASP ASP A . n 
A 1 1276 SER 1276 1276 1276 SER SER A . n 
A 1 1277 ILE 1277 1277 1277 ILE ILE A . n 
A 1 1278 THR 1278 1278 1278 THR THR A . n 
A 1 1279 LEU 1279 1279 1279 LEU LEU A . n 
A 1 1280 GLN 1280 1280 1280 GLN GLN A . n 
A 1 1281 GLN 1281 1281 1281 GLN GLN A . n 
A 1 1282 TRP 1282 1282 1282 TRP TRP A . n 
A 1 1283 ARG 1283 1283 1283 ARG ARG A . n 
A 1 1284 LYS 1284 1284 1284 LYS LYS A . n 
A 1 1285 ALA 1285 1285 1285 ALA ALA A . n 
A 1 1286 PHE 1286 1286 1286 PHE PHE A . n 
A 1 1287 GLY 1287 1287 1287 GLY GLY A . n 
A 1 1288 VAL 1288 1288 1288 VAL VAL A . n 
A 1 1289 ILE 1289 1289 1289 ILE ILE A . n 
A 1 1290 PRO 1290 1290 1290 PRO PRO A . n 
A 1 1291 GLN 1291 1291 1291 GLN GLN A . n 
A 1 1292 LYS 1292 1292 1292 LYS LYS A . n 
A 1 1293 VAL 1293 1293 1293 VAL VAL A . n 
A 1 1294 PHE 1294 1294 1294 PHE PHE A . n 
A 1 1295 ILE 1295 1295 1295 ILE ILE A . n 
A 1 1296 PHE 1296 1296 1296 PHE PHE A . n 
A 1 1297 SER 1297 1297 1297 SER SER A . n 
A 1 1298 GLY 1298 1298 1298 GLY GLY A . n 
A 1 1299 THR 1299 1299 1299 THR THR A . n 
A 1 1300 PHE 1300 1300 1300 PHE PHE A . n 
A 1 1301 ARG 1301 1301 1301 ARG ARG A . n 
A 1 1302 LYS 1302 1302 1302 LYS LYS A . n 
A 1 1303 ASN 1303 1303 1303 ASN ASN A . n 
A 1 1304 LEU 1304 1304 1304 LEU LEU A . n 
A 1 1305 ASP 1305 1305 1305 ASP ASP A . n 
A 1 1306 PRO 1306 1306 1306 PRO PRO A . n 
A 1 1307 TYR 1307 1307 1307 TYR TYR A . n 
A 1 1308 GLU 1308 1308 1308 GLU GLU A . n 
A 1 1309 GLN 1309 1309 1309 GLN GLN A . n 
A 1 1310 TRP 1310 1310 1310 TRP TRP A . n 
A 1 1311 SER 1311 1311 1311 SER SER A . n 
A 1 1312 ASP 1312 1312 1312 ASP ASP A . n 
A 1 1313 GLN 1313 1313 1313 GLN GLN A . n 
A 1 1314 GLU 1314 1314 1314 GLU GLU A . n 
A 1 1315 ILE 1315 1315 1315 ILE ILE A . n 
A 1 1316 TRP 1316 1316 1316 TRP TRP A . n 
A 1 1317 LYS 1317 1317 1317 LYS LYS A . n 
A 1 1318 VAL 1318 1318 1318 VAL VAL A . n 
A 1 1319 ALA 1319 1319 1319 ALA ALA A . n 
A 1 1320 ASP 1320 1320 1320 ASP ASP A . n 
A 1 1321 GLU 1321 1321 1321 GLU GLU A . n 
A 1 1322 VAL 1322 1322 1322 VAL VAL A . n 
A 1 1323 GLY 1323 1323 1323 GLY GLY A . n 
A 1 1324 LEU 1324 1324 1324 LEU LEU A . n 
A 1 1325 ARG 1325 1325 1325 ARG ARG A . n 
A 1 1326 SER 1326 1326 1326 SER SER A . n 
A 1 1327 VAL 1327 1327 1327 VAL VAL A . n 
A 1 1328 ILE 1328 1328 1328 ILE ILE A . n 
A 1 1329 GLU 1329 1329 1329 GLU GLU A . n 
A 1 1330 GLN 1330 1330 1330 GLN GLN A . n 
A 1 1331 PHE 1331 1331 1331 PHE PHE A . n 
A 1 1332 PRO 1332 1332 1332 PRO PRO A . n 
A 1 1333 GLY 1333 1333 1333 GLY GLY A . n 
A 1 1334 LYS 1334 1334 1334 LYS LYS A . n 
A 1 1335 LEU 1335 1335 1335 LEU LEU A . n 
A 1 1336 ASP 1336 1336 1336 ASP ASP A . n 
A 1 1337 PHE 1337 1337 1337 PHE PHE A . n 
A 1 1338 VAL 1338 1338 1338 VAL VAL A . n 
A 1 1339 LEU 1339 1339 1339 LEU LEU A . n 
A 1 1340 VAL 1340 1340 1340 VAL VAL A . n 
A 1 1341 ASP 1341 1341 1341 ASP ASP A . n 
A 1 1342 GLY 1342 1342 1342 GLY GLY A . n 
A 1 1343 GLY 1343 1343 1343 GLY GLY A . n 
A 1 1344 CYS 1344 1344 1344 CYS CYS A . n 
A 1 1345 VAL 1345 1345 1345 VAL VAL A . n 
A 1 1346 LEU 1346 1346 1346 LEU LEU A . n 
A 1 1347 SER 1347 1347 1347 SER SER A . n 
A 1 1348 HIS 1348 1348 1348 HIS HIS A . n 
A 1 1349 GLY 1349 1349 1349 GLY GLY A . n 
A 1 1350 HIS 1350 1350 1350 HIS HIS A . n 
A 1 1351 LYS 1351 1351 1351 LYS LYS A . n 
A 1 1352 GLN 1352 1352 1352 GLN GLN A . n 
A 1 1353 LEU 1353 1353 1353 LEU LEU A . n 
A 1 1354 MET 1354 1354 1354 MET MET A . n 
A 1 1355 CYS 1355 1355 1355 CYS CYS A . n 
A 1 1356 LEU 1356 1356 1356 LEU LEU A . n 
A 1 1357 ALA 1357 1357 1357 ALA ALA A . n 
A 1 1358 ARG 1358 1358 1358 ARG ARG A . n 
A 1 1359 SER 1359 1359 1359 SER SER A . n 
A 1 1360 VAL 1360 1360 1360 VAL VAL A . n 
A 1 1361 LEU 1361 1361 1361 LEU LEU A . n 
A 1 1362 SER 1362 1362 1362 SER SER A . n 
A 1 1363 LYS 1363 1363 1363 LYS LYS A . n 
A 1 1364 ALA 1364 1364 1364 ALA ALA A . n 
A 1 1365 LYS 1365 1365 1365 LYS LYS A . n 
A 1 1366 ILE 1366 1366 1366 ILE ILE A . n 
A 1 1367 LEU 1367 1367 1367 LEU LEU A . n 
A 1 1368 LEU 1368 1368 1368 LEU LEU A . n 
A 1 1369 LEU 1369 1369 1369 LEU LEU A . n 
A 1 1370 ASP 1370 1370 1370 ASP ASP A . n 
A 1 1371 GLU 1371 1371 1371 GLU GLU A . n 
A 1 1372 PRO 1372 1372 1372 PRO PRO A . n 
A 1 1373 SER 1373 1373 1373 SER SER A . n 
A 1 1374 ALA 1374 1374 1374 ALA ALA A . n 
A 1 1375 HIS 1375 1375 1375 HIS HIS A . n 
A 1 1376 LEU 1376 1376 1376 LEU LEU A . n 
A 1 1377 ASP 1377 1377 1377 ASP ASP A . n 
A 1 1378 PRO 1378 1378 1378 PRO PRO A . n 
A 1 1379 VAL 1379 1379 1379 VAL VAL A . n 
A 1 1380 THR 1380 1380 1380 THR THR A . n 
A 1 1381 TYR 1381 1381 1381 TYR TYR A . n 
A 1 1382 GLN 1382 1382 1382 GLN GLN A . n 
A 1 1383 ILE 1383 1383 1383 ILE ILE A . n 
A 1 1384 ILE 1384 1384 1384 ILE ILE A . n 
A 1 1385 ARG 1385 1385 1385 ARG ARG A . n 
A 1 1386 ARG 1386 1386 1386 ARG ARG A . n 
A 1 1387 THR 1387 1387 1387 THR THR A . n 
A 1 1388 LEU 1388 1388 1388 LEU LEU A . n 
A 1 1389 LYS 1389 1389 1389 LYS LYS A . n 
A 1 1390 GLN 1390 1390 1390 GLN GLN A . n 
A 1 1391 ALA 1391 1391 1391 ALA ALA A . n 
A 1 1392 PHE 1392 1392 1392 PHE PHE A . n 
A 1 1393 ALA 1393 1393 1393 ALA ALA A . n 
A 1 1394 ASP 1394 1394 1394 ASP ASP A . n 
A 1 1395 CYS 1395 1395 1395 CYS CYS A . n 
A 1 1396 THR 1396 1396 1396 THR THR A . n 
A 1 1397 VAL 1397 1397 1397 VAL VAL A . n 
A 1 1398 ILE 1398 1398 1398 ILE ILE A . n 
A 1 1399 LEU 1399 1399 1399 LEU LEU A . n 
A 1 1400 CYS 1400 1400 1400 CYS CYS A . n 
A 1 1401 GLU 1401 1401 1401 GLU GLU A . n 
A 1 1402 HIS 1402 1402 1402 HIS HIS A . n 
A 1 1403 ARG 1403 1403 1403 ARG ARG A . n 
A 1 1404 ILE 1404 1404 1404 ILE ILE A . n 
A 1 1405 GLU 1405 1405 1405 GLU GLU A . n 
A 1 1406 ALA 1406 1406 1406 ALA ALA A . n 
A 1 1407 MET 1407 1407 1407 MET MET A . n 
A 1 1408 LEU 1408 1408 1408 LEU LEU A . n 
A 1 1409 GLU 1409 1409 1409 GLU GLU A . n 
A 1 1410 CYS 1410 1410 1410 CYS CYS A . n 
A 1 1411 GLN 1411 1411 1411 GLN GLN A . n 
A 1 1412 GLN 1412 1412 1412 GLN GLN A . n 
A 1 1413 PHE 1413 1413 1413 PHE PHE A . n 
A 1 1414 LEU 1414 1414 1414 LEU LEU A . n 
A 1 1415 VAL 1415 1415 1415 VAL VAL A . n 
A 1 1416 ILE 1416 1416 1416 ILE ILE A . n 
A 1 1417 GLU 1417 1417 1417 GLU GLU A . n 
A 1 1418 GLU 1418 1418 1418 GLU GLU A . n 
A 1 1419 ASN 1419 1419 1419 ASN ASN A . n 
A 1 1420 LYS 1420 1420 1420 LYS LYS A . n 
A 1 1421 VAL 1421 1421 1421 VAL VAL A . n 
A 1 1422 ARG 1422 1422 1422 ARG ARG A . n 
A 1 1423 GLN 1423 1423 1423 GLN GLN A . n 
A 1 1424 TYR 1424 1424 1424 TYR TYR A . n 
A 1 1425 ASP 1425 1425 1425 ASP ASP A . n 
A 1 1426 SER 1426 1426 1426 SER SER A . n 
A 1 1427 ILE 1427 1427 1427 ILE ILE A . n 
A 1 1428 GLN 1428 1428 1428 GLN GLN A . n 
A 1 1429 LYS 1429 1429 1429 LYS LYS A . n 
A 1 1430 LEU 1430 1430 1430 LEU LEU A . n 
A 1 1431 LEU 1431 1431 1431 LEU LEU A . n 
A 1 1432 ASN 1432 1432 1432 ASN ASN A . n 
A 1 1433 GLU 1433 1433 1433 GLU GLU A . n 
A 1 1434 ARG 1434 1434 1434 ARG ARG A . n 
A 1 1435 SER 1435 1435 1435 SER SER A . n 
A 1 1436 LEU 1436 1436 1436 LEU LEU A . n 
A 1 1437 PHE 1437 1437 ?    ?   ?   A . n 
A 1 1438 ARG 1438 1438 ?    ?   ?   A . n 
A 1 1439 GLN 1439 1439 ?    ?   ?   A . n 
A 1 1440 ALA 1440 1440 ?    ?   ?   A . n 
A 1 1441 ILE 1441 1441 ?    ?   ?   A . n 
A 1 1442 SER 1442 1442 ?    ?   ?   A . n 
A 1 1443 PRO 1443 1443 ?    ?   ?   A . n 
A 1 1444 SER 1444 1444 ?    ?   ?   A . n 
A 1 1445 ASP 1445 1445 ?    ?   ?   A . n 
A 1 1446 ARG 1446 1446 ?    ?   ?   A . n 
A 1 1447 VAL 1447 1447 ?    ?   ?   A . n 
A 1 1448 LYS 1448 1448 ?    ?   ?   A . n 
A 1 1449 LEU 1449 1449 ?    ?   ?   A . n 
A 1 1450 PHE 1450 1450 ?    ?   ?   A . n 
A 1 1451 PRO 1451 1451 ?    ?   ?   A . n 
A 1 1452 HIS 1452 1452 ?    ?   ?   A . n 
A 1 1453 ARG 1453 1453 ?    ?   ?   A . n 
A 1 1454 ASN 1454 1454 ?    ?   ?   A . n 
A 1 1455 SER 1455 1455 ?    ?   ?   A . n 
A 1 1456 SER 1456 1456 ?    ?   ?   A . n 
A 1 1457 LYS 1457 1457 ?    ?   ?   A . n 
A 1 1458 CYS 1458 1458 ?    ?   ?   A . n 
A 1 1459 LYS 1459 1459 ?    ?   ?   A . n 
A 1 1460 SER 1460 1460 ?    ?   ?   A . n 
A 1 1461 LYS 1461 1461 ?    ?   ?   A . n 
A 1 1462 PRO 1462 1462 ?    ?   ?   A . n 
A 1 1463 GLN 1463 1463 ?    ?   ?   A . n 
A 1 1464 ILE 1464 1464 ?    ?   ?   A . n 
A 1 1465 ALA 1465 1465 ?    ?   ?   A . n 
A 1 1466 ALA 1466 1466 ?    ?   ?   A . n 
A 1 1467 LEU 1467 1467 ?    ?   ?   A . n 
A 1 1468 LYS 1468 1468 ?    ?   ?   A . n 
A 1 1469 GLU 1469 1469 ?    ?   ?   A . n 
A 1 1470 GLU 1470 1470 ?    ?   ?   A . n 
A 1 1471 THR 1471 1471 ?    ?   ?   A . n 
A 1 1472 GLU 1472 1472 ?    ?   ?   A . n 
A 1 1473 GLU 1473 1473 ?    ?   ?   A . n 
A 1 1474 GLU 1474 1474 ?    ?   ?   A . n 
A 1 1475 VAL 1475 1475 ?    ?   ?   A . n 
A 1 1476 GLN 1476 1476 ?    ?   ?   A . n 
A 1 1477 ASP 1477 1477 ?    ?   ?   A . n 
A 1 1478 THR 1478 1478 ?    ?   ?   A . n 
A 1 1479 ARG 1479 1479 ?    ?   ?   A . n 
A 1 1480 LEU 1480 1480 ?    ?   ?   A . n 
B 2 1    MET 1    1    ?    ?   ?   G . n 
B 2 2    GLY 2    2    ?    ?   ?   G . n 
B 2 3    ASN 3    3    ?    ?   ?   G . n 
B 2 4    ALA 4    4    ?    ?   ?   G . n 
B 2 5    ALA 5    5    ?    ?   ?   G . n 
B 2 6    ALA 6    6    ?    ?   ?   G . n 
B 2 7    ALA 7    7    ?    ?   ?   G . n 
B 2 8    LYS 8    8    ?    ?   ?   G . n 
B 2 9    LYS 9    9    ?    ?   ?   G . n 
B 2 10   GLY 10   10   ?    ?   ?   G . n 
B 2 11   SER 11   11   ?    ?   ?   G . n 
B 2 12   GLU 12   12   ?    ?   ?   G . n 
B 2 13   GLN 13   13   13   GLN GLN G . n 
B 2 14   GLU 14   14   14   GLU GLU G . n 
B 2 15   SER 15   15   15   SER SER G . n 
B 2 16   VAL 16   16   16   VAL VAL G . n 
B 2 17   LYS 17   17   17   LYS LYS G . n 
B 2 18   GLU 18   18   18   GLU GLU G . n 
B 2 19   PHE 19   19   19   PHE PHE G . n 
B 2 20   LEU 20   20   20   LEU LEU G . n 
B 2 21   ALA 21   21   21   ALA ALA G . n 
B 2 22   LYS 22   22   22   LYS LYS G . n 
B 2 23   ALA 23   23   23   ALA ALA G . n 
B 2 24   LYS 24   24   24   LYS LYS G . n 
B 2 25   GLU 25   25   25   GLU GLU G . n 
B 2 26   ASP 26   26   26   ASP ASP G . n 
B 2 27   PHE 27   27   27   PHE PHE G . n 
B 2 28   LEU 28   28   28   LEU LEU G . n 
B 2 29   LYS 29   29   29   LYS LYS G . n 
B 2 30   LYS 30   30   30   LYS LYS G . n 
B 2 31   TRP 31   31   31   TRP TRP G . n 
B 2 32   GLU 32   32   32   GLU GLU G . n 
B 2 33   ASN 33   33   33   ASN ASN G . n 
B 2 34   PRO 34   34   34   PRO PRO G . n 
B 2 35   ALA 35   35   35   ALA ALA G . n 
B 2 36   GLN 36   36   36   GLN GLN G . n 
B 2 37   ASN 37   37   37   ASN ASN G . n 
B 2 38   THR 38   38   38   THR THR G . n 
B 2 39   ALA 39   39   39   ALA ALA G . n 
B 2 40   HIS 40   40   40   HIS HIS G . n 
B 2 41   LEU 41   41   41   LEU LEU G . n 
B 2 42   ASP 42   42   42   ASP ASP G . n 
B 2 43   GLN 43   43   43   GLN GLN G . n 
B 2 44   PHE 44   44   44   PHE PHE G . n 
B 2 45   GLU 45   45   45   GLU GLU G . n 
B 2 46   ARG 46   46   46   ARG ARG G . n 
B 2 47   ILE 47   47   47   ILE ILE G . n 
B 2 48   LYS 48   48   48   LYS LYS G . n 
B 2 49   THR 49   49   49   THR THR G . n 
B 2 50   LEU 50   50   50   LEU LEU G . n 
B 2 51   GLY 51   51   51   GLY GLY G . n 
B 2 52   THR 52   52   52   THR THR G . n 
B 2 53   GLY 53   53   53   GLY GLY G . n 
B 2 54   SER 54   54   54   SER SER G . n 
B 2 55   PHE 55   55   55   PHE PHE G . n 
B 2 56   GLY 56   56   56   GLY GLY G . n 
B 2 57   ARG 57   57   57   ARG ARG G . n 
B 2 58   VAL 58   58   58   VAL VAL G . n 
B 2 59   MET 59   59   59   MET MET G . n 
B 2 60   LEU 60   60   60   LEU LEU G . n 
B 2 61   VAL 61   61   61   VAL VAL G . n 
B 2 62   LYS 62   62   62   LYS LYS G . n 
B 2 63   HIS 63   63   63   HIS HIS G . n 
B 2 64   MET 64   64   64   MET MET G . n 
B 2 65   GLU 65   65   65   GLU GLU G . n 
B 2 66   THR 66   66   66   THR THR G . n 
B 2 67   GLY 67   67   67   GLY GLY G . n 
B 2 68   ASN 68   68   68   ASN ASN G . n 
B 2 69   HIS 69   69   69   HIS HIS G . n 
B 2 70   TYR 70   70   70   TYR TYR G . n 
B 2 71   ALA 71   71   71   ALA ALA G . n 
B 2 72   MET 72   72   72   MET MET G . n 
B 2 73   LYS 73   73   73   LYS LYS G . n 
B 2 74   ILE 74   74   74   ILE ILE G . n 
B 2 75   LEU 75   75   75   LEU LEU G . n 
B 2 76   ASP 76   76   76   ASP ASP G . n 
B 2 77   LYS 77   77   77   LYS LYS G . n 
B 2 78   GLN 78   78   78   GLN GLN G . n 
B 2 79   LYS 79   79   79   LYS LYS G . n 
B 2 80   VAL 80   80   80   VAL VAL G . n 
B 2 81   VAL 81   81   81   VAL VAL G . n 
B 2 82   LYS 82   82   82   LYS LYS G . n 
B 2 83   LEU 83   83   83   LEU LEU G . n 
B 2 84   LYS 84   84   84   LYS LYS G . n 
B 2 85   GLN 85   85   85   GLN GLN G . n 
B 2 86   ILE 86   86   86   ILE ILE G . n 
B 2 87   GLU 87   87   87   GLU GLU G . n 
B 2 88   HIS 88   88   88   HIS HIS G . n 
B 2 89   THR 89   89   89   THR THR G . n 
B 2 90   LEU 90   90   90   LEU LEU G . n 
B 2 91   ASN 91   91   91   ASN ASN G . n 
B 2 92   GLU 92   92   92   GLU GLU G . n 
B 2 93   LYS 93   93   93   LYS LYS G . n 
B 2 94   ARG 94   94   94   ARG ARG G . n 
B 2 95   ILE 95   95   95   ILE ILE G . n 
B 2 96   LEU 96   96   96   LEU LEU G . n 
B 2 97   GLN 97   97   97   GLN GLN G . n 
B 2 98   ALA 98   98   98   ALA ALA G . n 
B 2 99   VAL 99   99   99   VAL VAL G . n 
B 2 100  ASN 100  100  100  ASN ASN G . n 
B 2 101  PHE 101  101  101  PHE PHE G . n 
B 2 102  PRO 102  102  102  PRO PRO G . n 
B 2 103  PHE 103  103  103  PHE PHE G . n 
B 2 104  LEU 104  104  104  LEU LEU G . n 
B 2 105  VAL 105  105  105  VAL VAL G . n 
B 2 106  LYS 106  106  106  LYS LYS G . n 
B 2 107  LEU 107  107  107  LEU LEU G . n 
B 2 108  GLU 108  108  108  GLU GLU G . n 
B 2 109  PHE 109  109  109  PHE PHE G . n 
B 2 110  SER 110  110  110  SER SER G . n 
B 2 111  PHE 111  111  111  PHE PHE G . n 
B 2 112  LYS 112  112  112  LYS LYS G . n 
B 2 113  ASP 113  113  113  ASP ASP G . n 
B 2 114  ASN 114  114  114  ASN ASN G . n 
B 2 115  SER 115  115  115  SER SER G . n 
B 2 116  ASN 116  116  116  ASN ASN G . n 
B 2 117  LEU 117  117  117  LEU LEU G . n 
B 2 118  TYR 118  118  118  TYR TYR G . n 
B 2 119  MET 119  119  119  MET MET G . n 
B 2 120  VAL 120  120  120  VAL VAL G . n 
B 2 121  MET 121  121  121  MET MET G . n 
B 2 122  GLU 122  122  122  GLU GLU G . n 
B 2 123  TYR 123  123  123  TYR TYR G . n 
B 2 124  VAL 124  124  124  VAL VAL G . n 
B 2 125  PRO 125  125  125  PRO PRO G . n 
B 2 126  GLY 126  126  126  GLY GLY G . n 
B 2 127  GLY 127  127  127  GLY GLY G . n 
B 2 128  GLU 128  128  128  GLU GLU G . n 
B 2 129  MET 129  129  129  MET MET G . n 
B 2 130  PHE 130  130  130  PHE PHE G . n 
B 2 131  SER 131  131  131  SER SER G . n 
B 2 132  HIS 132  132  132  HIS HIS G . n 
B 2 133  LEU 133  133  133  LEU LEU G . n 
B 2 134  ARG 134  134  134  ARG ARG G . n 
B 2 135  ARG 135  135  135  ARG ARG G . n 
B 2 136  ILE 136  136  136  ILE ILE G . n 
B 2 137  GLY 137  137  137  GLY GLY G . n 
B 2 138  ARG 138  138  138  ARG ARG G . n 
B 2 139  PHE 139  139  139  PHE PHE G . n 
B 2 140  SER 140  140  140  SER SER G . n 
B 2 141  GLU 141  141  141  GLU GLU G . n 
B 2 142  PRO 142  142  142  PRO PRO G . n 
B 2 143  HIS 143  143  143  HIS HIS G . n 
B 2 144  ALA 144  144  144  ALA ALA G . n 
B 2 145  ARG 145  145  145  ARG ARG G . n 
B 2 146  PHE 146  146  146  PHE PHE G . n 
B 2 147  TYR 147  147  147  TYR TYR G . n 
B 2 148  ALA 148  148  148  ALA ALA G . n 
B 2 149  ALA 149  149  149  ALA ALA G . n 
B 2 150  GLN 150  150  150  GLN GLN G . n 
B 2 151  ILE 151  151  151  ILE ILE G . n 
B 2 152  VAL 152  152  152  VAL VAL G . n 
B 2 153  LEU 153  153  153  LEU LEU G . n 
B 2 154  THR 154  154  154  THR THR G . n 
B 2 155  PHE 155  155  155  PHE PHE G . n 
B 2 156  GLU 156  156  156  GLU GLU G . n 
B 2 157  TYR 157  157  157  TYR TYR G . n 
B 2 158  LEU 158  158  158  LEU LEU G . n 
B 2 159  HIS 159  159  159  HIS HIS G . n 
B 2 160  SER 160  160  160  SER SER G . n 
B 2 161  LEU 161  161  161  LEU LEU G . n 
B 2 162  ASP 162  162  162  ASP ASP G . n 
B 2 163  LEU 163  163  163  LEU LEU G . n 
B 2 164  ILE 164  164  164  ILE ILE G . n 
B 2 165  TYR 165  165  165  TYR TYR G . n 
B 2 166  ARG 166  166  166  ARG ARG G . n 
B 2 167  ASP 167  167  167  ASP ASP G . n 
B 2 168  LEU 168  168  168  LEU LEU G . n 
B 2 169  LYS 169  169  169  LYS LYS G . n 
B 2 170  PRO 170  170  170  PRO PRO G . n 
B 2 171  GLU 171  171  171  GLU GLU G . n 
B 2 172  ASN 172  172  172  ASN ASN G . n 
B 2 173  LEU 173  173  173  LEU LEU G . n 
B 2 174  LEU 174  174  174  LEU LEU G . n 
B 2 175  ILE 175  175  175  ILE ILE G . n 
B 2 176  ASP 176  176  176  ASP ASP G . n 
B 2 177  GLN 177  177  177  GLN GLN G . n 
B 2 178  GLN 178  178  178  GLN GLN G . n 
B 2 179  GLY 179  179  179  GLY GLY G . n 
B 2 180  TYR 180  180  180  TYR TYR G . n 
B 2 181  ILE 181  181  181  ILE ILE G . n 
B 2 182  GLN 182  182  182  GLN GLN G . n 
B 2 183  VAL 183  183  183  VAL VAL G . n 
B 2 184  THR 184  184  184  THR THR G . n 
B 2 185  ASP 185  185  185  ASP ASP G . n 
B 2 186  PHE 186  186  186  PHE PHE G . n 
B 2 187  GLY 187  187  187  GLY GLY G . n 
B 2 188  PHE 188  188  188  PHE PHE G . n 
B 2 189  ALA 189  189  189  ALA ALA G . n 
B 2 190  LYS 190  190  190  LYS LYS G . n 
B 2 191  ARG 191  191  191  ARG ARG G . n 
B 2 192  VAL 192  192  192  VAL VAL G . n 
B 2 193  LYS 193  193  193  LYS LYS G . n 
B 2 194  GLY 194  194  194  GLY GLY G . n 
B 2 195  ARG 195  195  195  ARG ARG G . n 
B 2 196  THR 196  196  196  THR THR G . n 
B 2 197  TRP 197  197  197  TRP TRP G . n 
B 2 198  TPO 198  198  198  TPO TPO G . n 
B 2 199  LEU 199  199  199  LEU LEU G . n 
B 2 200  CYS 200  200  200  CYS CYS G . n 
B 2 201  GLY 201  201  201  GLY GLY G . n 
B 2 202  THR 202  202  202  THR THR G . n 
B 2 203  PRO 203  203  203  PRO PRO G . n 
B 2 204  GLU 204  204  204  GLU GLU G . n 
B 2 205  TYR 205  205  205  TYR TYR G . n 
B 2 206  LEU 206  206  206  LEU LEU G . n 
B 2 207  ALA 207  207  207  ALA ALA G . n 
B 2 208  PRO 208  208  208  PRO PRO G . n 
B 2 209  GLU 209  209  209  GLU GLU G . n 
B 2 210  ILE 210  210  210  ILE ILE G . n 
B 2 211  ILE 211  211  211  ILE ILE G . n 
B 2 212  LEU 212  212  212  LEU LEU G . n 
B 2 213  SER 213  213  213  SER SER G . n 
B 2 214  LYS 214  214  214  LYS LYS G . n 
B 2 215  GLY 215  215  215  GLY GLY G . n 
B 2 216  TYR 216  216  216  TYR TYR G . n 
B 2 217  ASN 217  217  217  ASN ASN G . n 
B 2 218  LYS 218  218  218  LYS LYS G . n 
B 2 219  ALA 219  219  219  ALA ALA G . n 
B 2 220  VAL 220  220  220  VAL VAL G . n 
B 2 221  ASP 221  221  221  ASP ASP G . n 
B 2 222  TRP 222  222  222  TRP TRP G . n 
B 2 223  TRP 223  223  223  TRP TRP G . n 
B 2 224  ALA 224  224  224  ALA ALA G . n 
B 2 225  LEU 225  225  225  LEU LEU G . n 
B 2 226  GLY 226  226  226  GLY GLY G . n 
B 2 227  VAL 227  227  227  VAL VAL G . n 
B 2 228  LEU 228  228  228  LEU LEU G . n 
B 2 229  ILE 229  229  229  ILE ILE G . n 
B 2 230  TYR 230  230  230  TYR TYR G . n 
B 2 231  GLU 231  231  231  GLU GLU G . n 
B 2 232  MET 232  232  232  MET MET G . n 
B 2 233  ALA 233  233  233  ALA ALA G . n 
B 2 234  ALA 234  234  234  ALA ALA G . n 
B 2 235  GLY 235  235  235  GLY GLY G . n 
B 2 236  TYR 236  236  236  TYR TYR G . n 
B 2 237  PRO 237  237  237  PRO PRO G . n 
B 2 238  PRO 238  238  238  PRO PRO G . n 
B 2 239  PHE 239  239  239  PHE PHE G . n 
B 2 240  PHE 240  240  240  PHE PHE G . n 
B 2 241  ALA 241  241  241  ALA ALA G . n 
B 2 242  ASP 242  242  242  ASP ASP G . n 
B 2 243  GLN 243  243  243  GLN GLN G . n 
B 2 244  PRO 244  244  244  PRO PRO G . n 
B 2 245  ILE 245  245  245  ILE ILE G . n 
B 2 246  GLN 246  246  246  GLN GLN G . n 
B 2 247  ILE 247  247  247  ILE ILE G . n 
B 2 248  TYR 248  248  248  TYR TYR G . n 
B 2 249  GLU 249  249  249  GLU GLU G . n 
B 2 250  LYS 250  250  250  LYS LYS G . n 
B 2 251  ILE 251  251  251  ILE ILE G . n 
B 2 252  VAL 252  252  252  VAL VAL G . n 
B 2 253  SER 253  253  253  SER SER G . n 
B 2 254  GLY 254  254  254  GLY GLY G . n 
B 2 255  LYS 255  255  255  LYS LYS G . n 
B 2 256  VAL 256  256  256  VAL VAL G . n 
B 2 257  ARG 257  257  257  ARG ARG G . n 
B 2 258  PHE 258  258  258  PHE PHE G . n 
B 2 259  PRO 259  259  259  PRO PRO G . n 
B 2 260  SER 260  260  260  SER SER G . n 
B 2 261  HIS 261  261  261  HIS HIS G . n 
B 2 262  PHE 262  262  262  PHE PHE G . n 
B 2 263  SER 263  263  263  SER SER G . n 
B 2 264  SER 264  264  264  SER SER G . n 
B 2 265  ASP 265  265  265  ASP ASP G . n 
B 2 266  LEU 266  266  266  LEU LEU G . n 
B 2 267  LYS 267  267  267  LYS LYS G . n 
B 2 268  ASP 268  268  268  ASP ASP G . n 
B 2 269  LEU 269  269  269  LEU LEU G . n 
B 2 270  LEU 270  270  270  LEU LEU G . n 
B 2 271  ARG 271  271  271  ARG ARG G . n 
B 2 272  ASN 272  272  272  ASN ASN G . n 
B 2 273  LEU 273  273  273  LEU LEU G . n 
B 2 274  LEU 274  274  274  LEU LEU G . n 
B 2 275  GLN 275  275  275  GLN GLN G . n 
B 2 276  VAL 276  276  276  VAL VAL G . n 
B 2 277  ASP 277  277  277  ASP ASP G . n 
B 2 278  LEU 278  278  278  LEU LEU G . n 
B 2 279  THR 279  279  279  THR THR G . n 
B 2 280  LYS 280  280  280  LYS LYS G . n 
B 2 281  ARG 281  281  281  ARG ARG G . n 
B 2 282  PHE 282  282  282  PHE PHE G . n 
B 2 283  GLY 283  283  283  GLY GLY G . n 
B 2 284  ASN 284  284  284  ASN ASN G . n 
B 2 285  LEU 285  285  285  LEU LEU G . n 
B 2 286  LYS 286  286  286  LYS LYS G . n 
B 2 287  ASN 287  287  287  ASN ASN G . n 
B 2 288  GLY 288  288  288  GLY GLY G . n 
B 2 289  VAL 289  289  289  VAL VAL G . n 
B 2 290  ASN 290  290  290  ASN ASN G . n 
B 2 291  ASP 291  291  291  ASP ASP G . n 
B 2 292  ILE 292  292  292  ILE ILE G . n 
B 2 293  LYS 293  293  293  LYS LYS G . n 
B 2 294  ASN 294  294  294  ASN ASN G . n 
B 2 295  HIS 295  295  295  HIS HIS G . n 
B 2 296  LYS 296  296  296  LYS LYS G . n 
B 2 297  TRP 297  297  297  TRP TRP G . n 
B 2 298  PHE 298  298  298  PHE PHE G . n 
B 2 299  ALA 299  299  299  ALA ALA G . n 
B 2 300  THR 300  300  300  THR THR G . n 
B 2 301  THR 301  301  301  THR THR G . n 
B 2 302  ASP 302  302  302  ASP ASP G . n 
B 2 303  TRP 303  303  303  TRP TRP G . n 
B 2 304  ILE 304  304  304  ILE ILE G . n 
B 2 305  ALA 305  305  305  ALA ALA G . n 
B 2 306  ILE 306  306  306  ILE ILE G . n 
B 2 307  TYR 307  307  307  TYR TYR G . n 
B 2 308  GLN 308  308  308  GLN GLN G . n 
B 2 309  ARG 309  309  309  ARG ARG G . n 
B 2 310  LYS 310  310  310  LYS LYS G . n 
B 2 311  VAL 311  311  311  VAL VAL G . n 
B 2 312  GLU 312  312  312  GLU GLU G . n 
B 2 313  ALA 313  313  313  ALA ALA G . n 
B 2 314  PRO 314  314  314  PRO PRO G . n 
B 2 315  PHE 315  315  315  PHE PHE G . n 
B 2 316  ILE 316  316  316  ILE ILE G . n 
B 2 317  PRO 317  317  317  PRO PRO G . n 
B 2 318  LYS 318  318  318  LYS LYS G . n 
B 2 319  PHE 319  319  319  PHE PHE G . n 
B 2 320  LYS 320  320  320  LYS LYS G . n 
B 2 321  GLY 321  321  321  GLY GLY G . n 
B 2 322  PRO 322  322  322  PRO PRO G . n 
B 2 323  GLY 323  323  323  GLY GLY G . n 
B 2 324  ASP 324  324  324  ASP ASP G . n 
B 2 325  THR 325  325  325  THR THR G . n 
B 2 326  SER 326  326  326  SER SER G . n 
B 2 327  ASN 327  327  327  ASN ASN G . n 
B 2 328  PHE 328  328  328  PHE PHE G . n 
B 2 329  ASP 329  329  329  ASP ASP G . n 
B 2 330  ASP 330  330  330  ASP ASP G . n 
B 2 331  TYR 331  331  331  TYR TYR G . n 
B 2 332  GLU 332  332  332  GLU GLU G . n 
B 2 333  GLU 333  333  333  GLU GLU G . n 
B 2 334  GLU 334  334  334  GLU GLU G . n 
B 2 335  GLU 335  335  335  GLU GLU G . n 
B 2 336  ILE 336  336  ?    ?   ?   G . n 
B 2 337  ARG 337  337  ?    ?   ?   G . n 
B 2 338  VAL 338  338  ?    ?   ?   G . n 
B 2 339  SER 339  339  ?    ?   ?   G . n 
B 2 340  ILE 340  340  ?    ?   ?   G . n 
B 2 341  ASN 341  341  ?    ?   ?   G . n 
B 2 342  GLU 342  342  ?    ?   ?   G . n 
B 2 343  LYS 343  343  ?    ?   ?   G . n 
B 2 344  CYS 344  344  ?    ?   ?   G . n 
B 2 345  GLY 345  345  345  GLY GLY G . n 
B 2 346  LYS 346  346  346  LYS LYS G . n 
B 2 347  GLU 347  347  347  GLU GLU G . n 
B 2 348  PHE 348  348  348  PHE PHE G . n 
B 2 349  SER 349  349  349  SER SER G . n 
B 2 350  GLU 350  350  350  GLU GLU G . n 
B 2 351  PHE 351  351  351  PHE PHE G . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        ANP 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   ANP 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
C 3 MG  1 401 1   MG  MG  G . 
D 3 MG  1 402 2   MG  MG  G . 
E 4 ANP 1 403 401 ANP AMP G . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1    1 Y 1 A ARG 3    ? CG  ? A ARG 3    CG  
2    1 Y 1 A ARG 3    ? CD  ? A ARG 3    CD  
3    1 Y 1 A ARG 3    ? NE  ? A ARG 3    NE  
4    1 Y 1 A ARG 3    ? CZ  ? A ARG 3    CZ  
5    1 Y 1 A ARG 3    ? NH1 ? A ARG 3    NH1 
6    1 Y 1 A ARG 3    ? NH2 ? A ARG 3    NH2 
7    1 Y 1 A LYS 162  ? CG  ? A LYS 162  CG  
8    1 Y 1 A LYS 162  ? CD  ? A LYS 162  CD  
9    1 Y 1 A LYS 162  ? CE  ? A LYS 162  CE  
10   1 Y 1 A LYS 162  ? NZ  ? A LYS 162  NZ  
11   1 Y 1 A THR 382  ? OG1 ? A THR 382  OG1 
12   1 Y 1 A THR 382  ? CG2 ? A THR 382  CG2 
13   1 Y 1 A LEU 383  ? CG  ? A LEU 383  CG  
14   1 Y 1 A LEU 383  ? CD1 ? A LEU 383  CD1 
15   1 Y 1 A LEU 383  ? CD2 ? A LEU 383  CD2 
16   1 Y 1 A GLU 384  ? CG  ? A GLU 384  CG  
17   1 Y 1 A GLU 384  ? CD  ? A GLU 384  CD  
18   1 Y 1 A GLU 384  ? OE1 ? A GLU 384  OE1 
19   1 Y 1 A GLU 384  ? OE2 ? A GLU 384  OE2 
20   1 Y 1 A TYR 385  ? CG  ? A TYR 385  CG  
21   1 Y 1 A TYR 385  ? CD1 ? A TYR 385  CD1 
22   1 Y 1 A TYR 385  ? CD2 ? A TYR 385  CD2 
23   1 Y 1 A TYR 385  ? CE1 ? A TYR 385  CE1 
24   1 Y 1 A TYR 385  ? CE2 ? A TYR 385  CE2 
25   1 Y 1 A TYR 385  ? CZ  ? A TYR 385  CZ  
26   1 Y 1 A TYR 385  ? OH  ? A TYR 385  OH  
27   1 Y 1 A ASN 386  ? CG  ? A ASN 386  CG  
28   1 Y 1 A ASN 386  ? OD1 ? A ASN 386  OD1 
29   1 Y 1 A ASN 386  ? ND2 ? A ASN 386  ND2 
30   1 Y 1 A LEU 387  ? CG  ? A LEU 387  CG  
31   1 Y 1 A LEU 387  ? CD1 ? A LEU 387  CD1 
32   1 Y 1 A LEU 387  ? CD2 ? A LEU 387  CD2 
33   1 Y 1 A THR 388  ? OG1 ? A THR 388  OG1 
34   1 Y 1 A THR 388  ? CG2 ? A THR 388  CG2 
35   1 Y 1 A THR 389  ? OG1 ? A THR 389  OG1 
36   1 Y 1 A THR 389  ? CG2 ? A THR 389  CG2 
37   1 Y 1 A THR 390  ? OG1 ? A THR 390  OG1 
38   1 Y 1 A THR 390  ? CG2 ? A THR 390  CG2 
39   1 Y 1 A GLU 391  ? CG  ? A GLU 391  CG  
40   1 Y 1 A GLU 391  ? CD  ? A GLU 391  CD  
41   1 Y 1 A GLU 391  ? OE1 ? A GLU 391  OE1 
42   1 Y 1 A GLU 391  ? OE2 ? A GLU 391  OE2 
43   1 Y 1 A VAL 392  ? CG1 ? A VAL 392  CG1 
44   1 Y 1 A VAL 392  ? CG2 ? A VAL 392  CG2 
45   1 Y 1 A VAL 393  ? CG1 ? A VAL 393  CG1 
46   1 Y 1 A VAL 393  ? CG2 ? A VAL 393  CG2 
47   1 Y 1 A MET 394  ? CG  ? A MET 394  CG  
48   1 Y 1 A MET 394  ? SD  ? A MET 394  SD  
49   1 Y 1 A MET 394  ? CE  ? A MET 394  CE  
50   1 Y 1 A GLU 395  ? CG  ? A GLU 395  CG  
51   1 Y 1 A GLU 395  ? CD  ? A GLU 395  CD  
52   1 Y 1 A GLU 395  ? OE1 ? A GLU 395  OE1 
53   1 Y 1 A GLU 395  ? OE2 ? A GLU 395  OE2 
54   1 Y 1 A ASN 396  ? CG  ? A ASN 396  CG  
55   1 Y 1 A ASN 396  ? OD1 ? A ASN 396  OD1 
56   1 Y 1 A ASN 396  ? ND2 ? A ASN 396  ND2 
57   1 Y 1 A VAL 397  ? CG1 ? A VAL 397  CG1 
58   1 Y 1 A VAL 397  ? CG2 ? A VAL 397  CG2 
59   1 Y 1 A THR 398  ? OG1 ? A THR 398  OG1 
60   1 Y 1 A THR 398  ? CG2 ? A THR 398  CG2 
61   1 Y 1 A PHE 400  ? CG  ? A PHE 400  CG  
62   1 Y 1 A PHE 400  ? CD1 ? A PHE 400  CD1 
63   1 Y 1 A PHE 400  ? CD2 ? A PHE 400  CD2 
64   1 Y 1 A PHE 400  ? CE1 ? A PHE 400  CE1 
65   1 Y 1 A PHE 400  ? CE2 ? A PHE 400  CE2 
66   1 Y 1 A PHE 400  ? CZ  ? A PHE 400  CZ  
67   1 Y 1 A TRP 401  ? CG  ? A TRP 401  CG  
68   1 Y 1 A TRP 401  ? CD1 ? A TRP 401  CD1 
69   1 Y 1 A TRP 401  ? CD2 ? A TRP 401  CD2 
70   1 Y 1 A TRP 401  ? NE1 ? A TRP 401  NE1 
71   1 Y 1 A TRP 401  ? CE2 ? A TRP 401  CE2 
72   1 Y 1 A TRP 401  ? CE3 ? A TRP 401  CE3 
73   1 Y 1 A TRP 401  ? CZ2 ? A TRP 401  CZ2 
74   1 Y 1 A TRP 401  ? CZ3 ? A TRP 401  CZ3 
75   1 Y 1 A TRP 401  ? CH2 ? A TRP 401  CH2 
76   1 Y 1 A GLU 402  ? CG  ? A GLU 402  CG  
77   1 Y 1 A GLU 402  ? CD  ? A GLU 402  CD  
78   1 Y 1 A GLU 402  ? OE1 ? A GLU 402  OE1 
79   1 Y 1 A GLU 402  ? OE2 ? A GLU 402  OE2 
80   1 Y 1 A THR 438  ? OG1 ? A THR 438  OG1 
81   1 Y 1 A THR 438  ? CG2 ? A THR 438  CG2 
82   1 Y 1 A PRO 439  ? CG  ? A PRO 439  CG  
83   1 Y 1 A PRO 439  ? CD  ? A PRO 439  CD  
84   1 Y 1 A VAL 440  ? CG1 ? A VAL 440  CG1 
85   1 Y 1 A VAL 440  ? CG2 ? A VAL 440  CG2 
86   1 Y 1 A LEU 441  ? CG  ? A LEU 441  CG  
87   1 Y 1 A LEU 441  ? CD1 ? A LEU 441  CD1 
88   1 Y 1 A LEU 441  ? CD2 ? A LEU 441  CD2 
89   1 Y 1 A LYS 442  ? CG  ? A LYS 442  CG  
90   1 Y 1 A LYS 442  ? CD  ? A LYS 442  CD  
91   1 Y 1 A LYS 442  ? CE  ? A LYS 442  CE  
92   1 Y 1 A LYS 442  ? NZ  ? A LYS 442  NZ  
93   1 Y 1 A ASP 443  ? CG  ? A ASP 443  CG  
94   1 Y 1 A ASP 443  ? OD1 ? A ASP 443  OD1 
95   1 Y 1 A ASP 443  ? OD2 ? A ASP 443  OD2 
96   1 Y 1 A ILE 444  ? CG1 ? A ILE 444  CG1 
97   1 Y 1 A ILE 444  ? CG2 ? A ILE 444  CG2 
98   1 Y 1 A ILE 444  ? CD1 ? A ILE 444  CD1 
99   1 Y 1 A ASN 445  ? CG  ? A ASN 445  CG  
100  1 Y 1 A ASN 445  ? OD1 ? A ASN 445  OD1 
101  1 Y 1 A ASN 445  ? ND2 ? A ASN 445  ND2 
102  1 Y 1 A PHE 446  ? CG  ? A PHE 446  CG  
103  1 Y 1 A PHE 446  ? CD1 ? A PHE 446  CD1 
104  1 Y 1 A PHE 446  ? CD2 ? A PHE 446  CD2 
105  1 Y 1 A PHE 446  ? CE1 ? A PHE 446  CE1 
106  1 Y 1 A PHE 446  ? CE2 ? A PHE 446  CE2 
107  1 Y 1 A PHE 446  ? CZ  ? A PHE 446  CZ  
108  1 Y 1 A LYS 447  ? CG  ? A LYS 447  CG  
109  1 Y 1 A LYS 447  ? CD  ? A LYS 447  CD  
110  1 Y 1 A LYS 447  ? CE  ? A LYS 447  CE  
111  1 Y 1 A LYS 447  ? NZ  ? A LYS 447  NZ  
112  1 Y 1 A ILE 448  ? CG1 ? A ILE 448  CG1 
113  1 Y 1 A ILE 448  ? CG2 ? A ILE 448  CG2 
114  1 Y 1 A ILE 448  ? CD1 ? A ILE 448  CD1 
115  1 Y 1 A GLU 449  ? CG  ? A GLU 449  CG  
116  1 Y 1 A GLU 449  ? CD  ? A GLU 449  CD  
117  1 Y 1 A GLU 449  ? OE1 ? A GLU 449  OE1 
118  1 Y 1 A GLU 449  ? OE2 ? A GLU 449  OE2 
119  1 Y 1 A ARG 450  ? CG  ? A ARG 450  CG  
120  1 Y 1 A ARG 450  ? CD  ? A ARG 450  CD  
121  1 Y 1 A ARG 450  ? NE  ? A ARG 450  NE  
122  1 Y 1 A ARG 450  ? CZ  ? A ARG 450  CZ  
123  1 Y 1 A ARG 450  ? NH1 ? A ARG 450  NH1 
124  1 Y 1 A ARG 450  ? NH2 ? A ARG 450  NH2 
125  1 Y 1 A GLN 452  ? CG  ? A GLN 452  CG  
126  1 Y 1 A GLN 452  ? CD  ? A GLN 452  CD  
127  1 Y 1 A GLN 452  ? OE1 ? A GLN 452  OE1 
128  1 Y 1 A GLN 452  ? NE2 ? A GLN 452  NE2 
129  1 Y 1 A LEU 453  ? CG  ? A LEU 453  CG  
130  1 Y 1 A LEU 453  ? CD1 ? A LEU 453  CD1 
131  1 Y 1 A LEU 453  ? CD2 ? A LEU 453  CD2 
132  1 Y 1 A LEU 454  ? CG  ? A LEU 454  CG  
133  1 Y 1 A LEU 454  ? CD1 ? A LEU 454  CD1 
134  1 Y 1 A LEU 454  ? CD2 ? A LEU 454  CD2 
135  1 Y 1 A VAL 456  ? CG1 ? A VAL 456  CG1 
136  1 Y 1 A VAL 456  ? CG2 ? A VAL 456  CG2 
137  1 Y 1 A SER 459  ? OG  ? A SER 459  OG  
138  1 Y 1 A THR 460  ? OG1 ? A THR 460  OG1 
139  1 Y 1 A THR 460  ? CG2 ? A THR 460  CG2 
140  1 Y 1 A LYS 464  ? CG  ? A LYS 464  CG  
141  1 Y 1 A LYS 464  ? CD  ? A LYS 464  CD  
142  1 Y 1 A LYS 464  ? CE  ? A LYS 464  CE  
143  1 Y 1 A LYS 464  ? NZ  ? A LYS 464  NZ  
144  1 Y 1 A THR 465  ? OG1 ? A THR 465  OG1 
145  1 Y 1 A THR 465  ? CG2 ? A THR 465  CG2 
146  1 Y 1 A SER 466  ? OG  ? A SER 466  OG  
147  1 Y 1 A LEU 467  ? CG  ? A LEU 467  CG  
148  1 Y 1 A LEU 467  ? CD1 ? A LEU 467  CD1 
149  1 Y 1 A LEU 467  ? CD2 ? A LEU 467  CD2 
150  1 Y 1 A LEU 468  ? CG  ? A LEU 468  CG  
151  1 Y 1 A LEU 468  ? CD1 ? A LEU 468  CD1 
152  1 Y 1 A LEU 468  ? CD2 ? A LEU 468  CD2 
153  1 Y 1 A MET 469  ? CG  ? A MET 469  CG  
154  1 Y 1 A MET 469  ? SD  ? A MET 469  SD  
155  1 Y 1 A MET 469  ? CE  ? A MET 469  CE  
156  1 Y 1 A VAL 470  ? CG1 ? A VAL 470  CG1 
157  1 Y 1 A VAL 470  ? CG2 ? A VAL 470  CG2 
158  1 Y 1 A ILE 471  ? CG1 ? A ILE 471  CG1 
159  1 Y 1 A ILE 471  ? CG2 ? A ILE 471  CG2 
160  1 Y 1 A ILE 471  ? CD1 ? A ILE 471  CD1 
161  1 Y 1 A MET 472  ? CG  ? A MET 472  CG  
162  1 Y 1 A MET 472  ? SD  ? A MET 472  SD  
163  1 Y 1 A MET 472  ? CE  ? A MET 472  CE  
164  1 Y 1 A GLU 474  ? CG  ? A GLU 474  CG  
165  1 Y 1 A GLU 474  ? CD  ? A GLU 474  CD  
166  1 Y 1 A GLU 474  ? OE1 ? A GLU 474  OE1 
167  1 Y 1 A GLU 474  ? OE2 ? A GLU 474  OE2 
168  1 Y 1 A LEU 475  ? CG  ? A LEU 475  CG  
169  1 Y 1 A LEU 475  ? CD1 ? A LEU 475  CD1 
170  1 Y 1 A LEU 475  ? CD2 ? A LEU 475  CD2 
171  1 Y 1 A GLU 476  ? CG  ? A GLU 476  CG  
172  1 Y 1 A GLU 476  ? CD  ? A GLU 476  CD  
173  1 Y 1 A GLU 476  ? OE1 ? A GLU 476  OE1 
174  1 Y 1 A GLU 476  ? OE2 ? A GLU 476  OE2 
175  1 Y 1 A PRO 477  ? CG  ? A PRO 477  CG  
176  1 Y 1 A PRO 477  ? CD  ? A PRO 477  CD  
177  1 Y 1 A SER 478  ? OG  ? A SER 478  OG  
178  1 Y 1 A GLU 479  ? CG  ? A GLU 479  CG  
179  1 Y 1 A GLU 479  ? CD  ? A GLU 479  CD  
180  1 Y 1 A GLU 479  ? OE1 ? A GLU 479  OE1 
181  1 Y 1 A GLU 479  ? OE2 ? A GLU 479  OE2 
182  1 Y 1 A LYS 481  ? CG  ? A LYS 481  CG  
183  1 Y 1 A LYS 481  ? CD  ? A LYS 481  CD  
184  1 Y 1 A LYS 481  ? CE  ? A LYS 481  CE  
185  1 Y 1 A LYS 481  ? NZ  ? A LYS 481  NZ  
186  1 Y 1 A ILE 482  ? CG1 ? A ILE 482  CG1 
187  1 Y 1 A ILE 482  ? CG2 ? A ILE 482  CG2 
188  1 Y 1 A ILE 482  ? CD1 ? A ILE 482  CD1 
189  1 Y 1 A LYS 483  ? CG  ? A LYS 483  CG  
190  1 Y 1 A LYS 483  ? CD  ? A LYS 483  CD  
191  1 Y 1 A LYS 483  ? CE  ? A LYS 483  CE  
192  1 Y 1 A LYS 483  ? NZ  ? A LYS 483  NZ  
193  1 Y 1 A HIS 484  ? CG  ? A HIS 484  CG  
194  1 Y 1 A HIS 484  ? ND1 ? A HIS 484  ND1 
195  1 Y 1 A HIS 484  ? CD2 ? A HIS 484  CD2 
196  1 Y 1 A HIS 484  ? CE1 ? A HIS 484  CE1 
197  1 Y 1 A HIS 484  ? NE2 ? A HIS 484  NE2 
198  1 Y 1 A SER 485  ? OG  ? A SER 485  OG  
199  1 Y 1 A ARG 487  ? CG  ? A ARG 487  CG  
200  1 Y 1 A ARG 487  ? CD  ? A ARG 487  CD  
201  1 Y 1 A ARG 487  ? NE  ? A ARG 487  NE  
202  1 Y 1 A ARG 487  ? CZ  ? A ARG 487  CZ  
203  1 Y 1 A ARG 487  ? NH1 ? A ARG 487  NH1 
204  1 Y 1 A ARG 487  ? NH2 ? A ARG 487  NH2 
205  1 Y 1 A ILE 488  ? CG1 ? A ILE 488  CG1 
206  1 Y 1 A ILE 488  ? CG2 ? A ILE 488  CG2 
207  1 Y 1 A ILE 488  ? CD1 ? A ILE 488  CD1 
208  1 Y 1 A SER 489  ? OG  ? A SER 489  OG  
209  1 Y 1 A PHE 490  ? CG  ? A PHE 490  CG  
210  1 Y 1 A PHE 490  ? CD1 ? A PHE 490  CD1 
211  1 Y 1 A PHE 490  ? CD2 ? A PHE 490  CD2 
212  1 Y 1 A PHE 490  ? CE1 ? A PHE 490  CE1 
213  1 Y 1 A PHE 490  ? CE2 ? A PHE 490  CE2 
214  1 Y 1 A PHE 490  ? CZ  ? A PHE 490  CZ  
215  1 Y 1 A CYS 491  ? SG  ? A CYS 491  SG  
216  1 Y 1 A SER 492  ? OG  ? A SER 492  OG  
217  1 Y 1 A GLN 493  ? CG  ? A GLN 493  CG  
218  1 Y 1 A GLN 493  ? CD  ? A GLN 493  CD  
219  1 Y 1 A GLN 493  ? OE1 ? A GLN 493  OE1 
220  1 Y 1 A GLN 493  ? NE2 ? A GLN 493  NE2 
221  1 Y 1 A PHE 494  ? CG  ? A PHE 494  CG  
222  1 Y 1 A PHE 494  ? CD1 ? A PHE 494  CD1 
223  1 Y 1 A PHE 494  ? CD2 ? A PHE 494  CD2 
224  1 Y 1 A PHE 494  ? CE1 ? A PHE 494  CE1 
225  1 Y 1 A PHE 494  ? CE2 ? A PHE 494  CE2 
226  1 Y 1 A PHE 494  ? CZ  ? A PHE 494  CZ  
227  1 Y 1 A SER 495  ? OG  ? A SER 495  OG  
228  1 Y 1 A TRP 496  ? CG  ? A TRP 496  CG  
229  1 Y 1 A TRP 496  ? CD1 ? A TRP 496  CD1 
230  1 Y 1 A TRP 496  ? CD2 ? A TRP 496  CD2 
231  1 Y 1 A TRP 496  ? NE1 ? A TRP 496  NE1 
232  1 Y 1 A TRP 496  ? CE2 ? A TRP 496  CE2 
233  1 Y 1 A TRP 496  ? CE3 ? A TRP 496  CE3 
234  1 Y 1 A TRP 496  ? CZ2 ? A TRP 496  CZ2 
235  1 Y 1 A TRP 496  ? CZ3 ? A TRP 496  CZ3 
236  1 Y 1 A TRP 496  ? CH2 ? A TRP 496  CH2 
237  1 Y 1 A ILE 497  ? CG1 ? A ILE 497  CG1 
238  1 Y 1 A ILE 497  ? CG2 ? A ILE 497  CG2 
239  1 Y 1 A ILE 497  ? CD1 ? A ILE 497  CD1 
240  1 Y 1 A MET 498  ? CG  ? A MET 498  CG  
241  1 Y 1 A MET 498  ? SD  ? A MET 498  SD  
242  1 Y 1 A MET 498  ? CE  ? A MET 498  CE  
243  1 Y 1 A PRO 499  ? CG  ? A PRO 499  CG  
244  1 Y 1 A PRO 499  ? CD  ? A PRO 499  CD  
245  1 Y 1 A THR 501  ? OG1 ? A THR 501  OG1 
246  1 Y 1 A THR 501  ? CG2 ? A THR 501  CG2 
247  1 Y 1 A ILE 502  ? CG1 ? A ILE 502  CG1 
248  1 Y 1 A ILE 502  ? CG2 ? A ILE 502  CG2 
249  1 Y 1 A ILE 502  ? CD1 ? A ILE 502  CD1 
250  1 Y 1 A LYS 503  ? CG  ? A LYS 503  CG  
251  1 Y 1 A LYS 503  ? CD  ? A LYS 503  CD  
252  1 Y 1 A LYS 503  ? CE  ? A LYS 503  CE  
253  1 Y 1 A LYS 503  ? NZ  ? A LYS 503  NZ  
254  1 Y 1 A GLU 504  ? CG  ? A GLU 504  CG  
255  1 Y 1 A GLU 504  ? CD  ? A GLU 504  CD  
256  1 Y 1 A GLU 504  ? OE1 ? A GLU 504  OE1 
257  1 Y 1 A GLU 504  ? OE2 ? A GLU 504  OE2 
258  1 Y 1 A ASN 505  ? CG  ? A ASN 505  CG  
259  1 Y 1 A ASN 505  ? OD1 ? A ASN 505  OD1 
260  1 Y 1 A ASN 505  ? ND2 ? A ASN 505  ND2 
261  1 Y 1 A ILE 506  ? CG1 ? A ILE 506  CG1 
262  1 Y 1 A ILE 506  ? CG2 ? A ILE 506  CG2 
263  1 Y 1 A ILE 506  ? CD1 ? A ILE 506  CD1 
264  1 Y 1 A ILE 507  ? CG1 ? A ILE 507  CG1 
265  1 Y 1 A ILE 507  ? CG2 ? A ILE 507  CG2 
266  1 Y 1 A ILE 507  ? CD1 ? A ILE 507  CD1 
267  1 Y 1 A PHE 508  ? CG  ? A PHE 508  CG  
268  1 Y 1 A PHE 508  ? CD1 ? A PHE 508  CD1 
269  1 Y 1 A PHE 508  ? CD2 ? A PHE 508  CD2 
270  1 Y 1 A PHE 508  ? CE1 ? A PHE 508  CE1 
271  1 Y 1 A PHE 508  ? CE2 ? A PHE 508  CE2 
272  1 Y 1 A PHE 508  ? CZ  ? A PHE 508  CZ  
273  1 Y 1 A VAL 510  ? CG1 ? A VAL 510  CG1 
274  1 Y 1 A VAL 510  ? CG2 ? A VAL 510  CG2 
275  1 Y 1 A SER 511  ? OG  ? A SER 511  OG  
276  1 Y 1 A TYR 512  ? CG  ? A TYR 512  CG  
277  1 Y 1 A TYR 512  ? CD1 ? A TYR 512  CD1 
278  1 Y 1 A TYR 512  ? CD2 ? A TYR 512  CD2 
279  1 Y 1 A TYR 512  ? CE1 ? A TYR 512  CE1 
280  1 Y 1 A TYR 512  ? CE2 ? A TYR 512  CE2 
281  1 Y 1 A TYR 512  ? CZ  ? A TYR 512  CZ  
282  1 Y 1 A TYR 512  ? OH  ? A TYR 512  OH  
283  1 Y 1 A ASP 513  ? CG  ? A ASP 513  CG  
284  1 Y 1 A ASP 513  ? OD1 ? A ASP 513  OD1 
285  1 Y 1 A ASP 513  ? OD2 ? A ASP 513  OD2 
286  1 Y 1 A GLU 514  ? CG  ? A GLU 514  CG  
287  1 Y 1 A GLU 514  ? CD  ? A GLU 514  CD  
288  1 Y 1 A GLU 514  ? OE1 ? A GLU 514  OE1 
289  1 Y 1 A GLU 514  ? OE2 ? A GLU 514  OE2 
290  1 Y 1 A TYR 515  ? CG  ? A TYR 515  CG  
291  1 Y 1 A TYR 515  ? CD1 ? A TYR 515  CD1 
292  1 Y 1 A TYR 515  ? CD2 ? A TYR 515  CD2 
293  1 Y 1 A TYR 515  ? CE1 ? A TYR 515  CE1 
294  1 Y 1 A TYR 515  ? CE2 ? A TYR 515  CE2 
295  1 Y 1 A TYR 515  ? CZ  ? A TYR 515  CZ  
296  1 Y 1 A TYR 515  ? OH  ? A TYR 515  OH  
297  1 Y 1 A ARG 516  ? CG  ? A ARG 516  CG  
298  1 Y 1 A ARG 516  ? CD  ? A ARG 516  CD  
299  1 Y 1 A ARG 516  ? NE  ? A ARG 516  NE  
300  1 Y 1 A ARG 516  ? CZ  ? A ARG 516  CZ  
301  1 Y 1 A ARG 516  ? NH1 ? A ARG 516  NH1 
302  1 Y 1 A ARG 516  ? NH2 ? A ARG 516  NH2 
303  1 Y 1 A TYR 517  ? CG  ? A TYR 517  CG  
304  1 Y 1 A TYR 517  ? CD1 ? A TYR 517  CD1 
305  1 Y 1 A TYR 517  ? CD2 ? A TYR 517  CD2 
306  1 Y 1 A TYR 517  ? CE1 ? A TYR 517  CE1 
307  1 Y 1 A TYR 517  ? CE2 ? A TYR 517  CE2 
308  1 Y 1 A TYR 517  ? CZ  ? A TYR 517  CZ  
309  1 Y 1 A TYR 517  ? OH  ? A TYR 517  OH  
310  1 Y 1 A ARG 518  ? CG  ? A ARG 518  CG  
311  1 Y 1 A ARG 518  ? CD  ? A ARG 518  CD  
312  1 Y 1 A ARG 518  ? NE  ? A ARG 518  NE  
313  1 Y 1 A ARG 518  ? CZ  ? A ARG 518  CZ  
314  1 Y 1 A ARG 518  ? NH1 ? A ARG 518  NH1 
315  1 Y 1 A ARG 518  ? NH2 ? A ARG 518  NH2 
316  1 Y 1 A SER 519  ? OG  ? A SER 519  OG  
317  1 Y 1 A VAL 520  ? CG1 ? A VAL 520  CG1 
318  1 Y 1 A VAL 520  ? CG2 ? A VAL 520  CG2 
319  1 Y 1 A ILE 521  ? CG1 ? A ILE 521  CG1 
320  1 Y 1 A ILE 521  ? CG2 ? A ILE 521  CG2 
321  1 Y 1 A ILE 521  ? CD1 ? A ILE 521  CD1 
322  1 Y 1 A LYS 522  ? CG  ? A LYS 522  CG  
323  1 Y 1 A LYS 522  ? CD  ? A LYS 522  CD  
324  1 Y 1 A LYS 522  ? CE  ? A LYS 522  CE  
325  1 Y 1 A LYS 522  ? NZ  ? A LYS 522  NZ  
326  1 Y 1 A CYS 524  ? SG  ? A CYS 524  SG  
327  1 Y 1 A GLN 525  ? CG  ? A GLN 525  CG  
328  1 Y 1 A GLN 525  ? CD  ? A GLN 525  CD  
329  1 Y 1 A GLN 525  ? OE1 ? A GLN 525  OE1 
330  1 Y 1 A GLN 525  ? NE2 ? A GLN 525  NE2 
331  1 Y 1 A LEU 526  ? CG  ? A LEU 526  CG  
332  1 Y 1 A LEU 526  ? CD1 ? A LEU 526  CD1 
333  1 Y 1 A LEU 526  ? CD2 ? A LEU 526  CD2 
334  1 Y 1 A GLU 527  ? CG  ? A GLU 527  CG  
335  1 Y 1 A GLU 527  ? CD  ? A GLU 527  CD  
336  1 Y 1 A GLU 527  ? OE1 ? A GLU 527  OE1 
337  1 Y 1 A GLU 527  ? OE2 ? A GLU 527  OE2 
338  1 Y 1 A GLU 528  ? CG  ? A GLU 528  CG  
339  1 Y 1 A GLU 528  ? CD  ? A GLU 528  CD  
340  1 Y 1 A GLU 528  ? OE1 ? A GLU 528  OE1 
341  1 Y 1 A GLU 528  ? OE2 ? A GLU 528  OE2 
342  1 Y 1 A ASP 529  ? CG  ? A ASP 529  CG  
343  1 Y 1 A ASP 529  ? OD1 ? A ASP 529  OD1 
344  1 Y 1 A ASP 529  ? OD2 ? A ASP 529  OD2 
345  1 Y 1 A ILE 530  ? CG1 ? A ILE 530  CG1 
346  1 Y 1 A ILE 530  ? CG2 ? A ILE 530  CG2 
347  1 Y 1 A ILE 530  ? CD1 ? A ILE 530  CD1 
348  1 Y 1 A SER 531  ? OG  ? A SER 531  OG  
349  1 Y 1 A LYS 532  ? CG  ? A LYS 532  CG  
350  1 Y 1 A LYS 532  ? CD  ? A LYS 532  CD  
351  1 Y 1 A LYS 532  ? CE  ? A LYS 532  CE  
352  1 Y 1 A LYS 532  ? NZ  ? A LYS 532  NZ  
353  1 Y 1 A PHE 533  ? CG  ? A PHE 533  CG  
354  1 Y 1 A PHE 533  ? CD1 ? A PHE 533  CD1 
355  1 Y 1 A PHE 533  ? CD2 ? A PHE 533  CD2 
356  1 Y 1 A PHE 533  ? CE1 ? A PHE 533  CE1 
357  1 Y 1 A PHE 533  ? CE2 ? A PHE 533  CE2 
358  1 Y 1 A PHE 533  ? CZ  ? A PHE 533  CZ  
359  1 Y 1 A GLU 535  ? CG  ? A GLU 535  CG  
360  1 Y 1 A GLU 535  ? CD  ? A GLU 535  CD  
361  1 Y 1 A GLU 535  ? OE1 ? A GLU 535  OE1 
362  1 Y 1 A GLU 535  ? OE2 ? A GLU 535  OE2 
363  1 Y 1 A LYS 536  ? CG  ? A LYS 536  CG  
364  1 Y 1 A LYS 536  ? CD  ? A LYS 536  CD  
365  1 Y 1 A LYS 536  ? CE  ? A LYS 536  CE  
366  1 Y 1 A LYS 536  ? NZ  ? A LYS 536  NZ  
367  1 Y 1 A ASP 537  ? CG  ? A ASP 537  CG  
368  1 Y 1 A ASP 537  ? OD1 ? A ASP 537  OD1 
369  1 Y 1 A ASP 537  ? OD2 ? A ASP 537  OD2 
370  1 Y 1 A ASN 538  ? CG  ? A ASN 538  CG  
371  1 Y 1 A ASN 538  ? OD1 ? A ASN 538  OD1 
372  1 Y 1 A ASN 538  ? ND2 ? A ASN 538  ND2 
373  1 Y 1 A ILE 539  ? CG1 ? A ILE 539  CG1 
374  1 Y 1 A ILE 539  ? CG2 ? A ILE 539  CG2 
375  1 Y 1 A ILE 539  ? CD1 ? A ILE 539  CD1 
376  1 Y 1 A VAL 540  ? CG1 ? A VAL 540  CG1 
377  1 Y 1 A VAL 540  ? CG2 ? A VAL 540  CG2 
378  1 Y 1 A LEU 541  ? CG  ? A LEU 541  CG  
379  1 Y 1 A LEU 541  ? CD1 ? A LEU 541  CD1 
380  1 Y 1 A LEU 541  ? CD2 ? A LEU 541  CD2 
381  1 Y 1 A GLU 543  ? CG  ? A GLU 543  CG  
382  1 Y 1 A GLU 543  ? CD  ? A GLU 543  CD  
383  1 Y 1 A GLU 543  ? OE1 ? A GLU 543  OE1 
384  1 Y 1 A GLU 543  ? OE2 ? A GLU 543  OE2 
385  1 Y 1 A ILE 546  ? CG1 ? A ILE 546  CG1 
386  1 Y 1 A ILE 546  ? CG2 ? A ILE 546  CG2 
387  1 Y 1 A ILE 546  ? CD1 ? A ILE 546  CD1 
388  1 Y 1 A THR 547  ? OG1 ? A THR 547  OG1 
389  1 Y 1 A THR 547  ? CG2 ? A THR 547  CG2 
390  1 Y 1 A LEU 548  ? CG  ? A LEU 548  CG  
391  1 Y 1 A LEU 548  ? CD1 ? A LEU 548  CD1 
392  1 Y 1 A LEU 548  ? CD2 ? A LEU 548  CD2 
393  1 Y 1 A SER 549  ? OG  ? A SER 549  OG  
394  1 Y 1 A GLN 552  ? CG  ? A GLN 552  CG  
395  1 Y 1 A GLN 552  ? CD  ? A GLN 552  CD  
396  1 Y 1 A GLN 552  ? OE1 ? A GLN 552  OE1 
397  1 Y 1 A GLN 552  ? NE2 ? A GLN 552  NE2 
398  1 Y 1 A ARG 553  ? CG  ? A ARG 553  CG  
399  1 Y 1 A ARG 553  ? CD  ? A ARG 553  CD  
400  1 Y 1 A ARG 553  ? NE  ? A ARG 553  NE  
401  1 Y 1 A ARG 553  ? CZ  ? A ARG 553  CZ  
402  1 Y 1 A ARG 553  ? NH1 ? A ARG 553  NH1 
403  1 Y 1 A ARG 553  ? NH2 ? A ARG 553  NH2 
404  1 Y 1 A ARG 555  ? CG  ? A ARG 555  CG  
405  1 Y 1 A ARG 555  ? CD  ? A ARG 555  CD  
406  1 Y 1 A ARG 555  ? NE  ? A ARG 555  NE  
407  1 Y 1 A ARG 555  ? CZ  ? A ARG 555  CZ  
408  1 Y 1 A ARG 555  ? NH1 ? A ARG 555  NH1 
409  1 Y 1 A ARG 555  ? NH2 ? A ARG 555  NH2 
410  1 Y 1 A ILE 556  ? CG1 ? A ILE 556  CG1 
411  1 Y 1 A ILE 556  ? CG2 ? A ILE 556  CG2 
412  1 Y 1 A ILE 556  ? CD1 ? A ILE 556  CD1 
413  1 Y 1 A SER 557  ? OG  ? A SER 557  OG  
414  1 Y 1 A LEU 558  ? CG  ? A LEU 558  CG  
415  1 Y 1 A LEU 558  ? CD1 ? A LEU 558  CD1 
416  1 Y 1 A LEU 558  ? CD2 ? A LEU 558  CD2 
417  1 Y 1 A ARG 560  ? CG  ? A ARG 560  CG  
418  1 Y 1 A ARG 560  ? CD  ? A ARG 560  CD  
419  1 Y 1 A ARG 560  ? NE  ? A ARG 560  NE  
420  1 Y 1 A ARG 560  ? CZ  ? A ARG 560  CZ  
421  1 Y 1 A ARG 560  ? NH1 ? A ARG 560  NH1 
422  1 Y 1 A ARG 560  ? NH2 ? A ARG 560  NH2 
423  1 Y 1 A VAL 562  ? CG1 ? A VAL 562  CG1 
424  1 Y 1 A VAL 562  ? CG2 ? A VAL 562  CG2 
425  1 Y 1 A TYR 563  ? CG  ? A TYR 563  CG  
426  1 Y 1 A TYR 563  ? CD1 ? A TYR 563  CD1 
427  1 Y 1 A TYR 563  ? CD2 ? A TYR 563  CD2 
428  1 Y 1 A TYR 563  ? CE1 ? A TYR 563  CE1 
429  1 Y 1 A TYR 563  ? CE2 ? A TYR 563  CE2 
430  1 Y 1 A TYR 563  ? CZ  ? A TYR 563  CZ  
431  1 Y 1 A TYR 563  ? OH  ? A TYR 563  OH  
432  1 Y 1 A LYS 564  ? CG  ? A LYS 564  CG  
433  1 Y 1 A LYS 564  ? CD  ? A LYS 564  CD  
434  1 Y 1 A LYS 564  ? CE  ? A LYS 564  CE  
435  1 Y 1 A LYS 564  ? NZ  ? A LYS 564  NZ  
436  1 Y 1 A ASP 565  ? CG  ? A ASP 565  CG  
437  1 Y 1 A ASP 565  ? OD1 ? A ASP 565  OD1 
438  1 Y 1 A ASP 565  ? OD2 ? A ASP 565  OD2 
439  1 Y 1 A ASP 567  ? CG  ? A ASP 567  CG  
440  1 Y 1 A ASP 567  ? OD1 ? A ASP 567  OD1 
441  1 Y 1 A ASP 567  ? OD2 ? A ASP 567  OD2 
442  1 Y 1 A LEU 568  ? CG  ? A LEU 568  CG  
443  1 Y 1 A LEU 568  ? CD1 ? A LEU 568  CD1 
444  1 Y 1 A LEU 568  ? CD2 ? A LEU 568  CD2 
445  1 Y 1 A TYR 569  ? CG  ? A TYR 569  CG  
446  1 Y 1 A TYR 569  ? CD1 ? A TYR 569  CD1 
447  1 Y 1 A TYR 569  ? CD2 ? A TYR 569  CD2 
448  1 Y 1 A TYR 569  ? CE1 ? A TYR 569  CE1 
449  1 Y 1 A TYR 569  ? CE2 ? A TYR 569  CE2 
450  1 Y 1 A TYR 569  ? CZ  ? A TYR 569  CZ  
451  1 Y 1 A TYR 569  ? OH  ? A TYR 569  OH  
452  1 Y 1 A LEU 570  ? CG  ? A LEU 570  CG  
453  1 Y 1 A LEU 570  ? CD1 ? A LEU 570  CD1 
454  1 Y 1 A LEU 570  ? CD2 ? A LEU 570  CD2 
455  1 Y 1 A LEU 571  ? CG  ? A LEU 571  CG  
456  1 Y 1 A LEU 571  ? CD1 ? A LEU 571  CD1 
457  1 Y 1 A LEU 571  ? CD2 ? A LEU 571  CD2 
458  1 Y 1 A ASP 572  ? CG  ? A ASP 572  CG  
459  1 Y 1 A ASP 572  ? OD1 ? A ASP 572  OD1 
460  1 Y 1 A ASP 572  ? OD2 ? A ASP 572  OD2 
461  1 Y 1 A SER 573  ? OG  ? A SER 573  OG  
462  1 Y 1 A PRO 574  ? CG  ? A PRO 574  CG  
463  1 Y 1 A PRO 574  ? CD  ? A PRO 574  CD  
464  1 Y 1 A PHE 575  ? CG  ? A PHE 575  CG  
465  1 Y 1 A PHE 575  ? CD1 ? A PHE 575  CD1 
466  1 Y 1 A PHE 575  ? CD2 ? A PHE 575  CD2 
467  1 Y 1 A PHE 575  ? CE1 ? A PHE 575  CE1 
468  1 Y 1 A PHE 575  ? CE2 ? A PHE 575  CE2 
469  1 Y 1 A PHE 575  ? CZ  ? A PHE 575  CZ  
470  1 Y 1 A TYR 577  ? CG  ? A TYR 577  CG  
471  1 Y 1 A TYR 577  ? CD1 ? A TYR 577  CD1 
472  1 Y 1 A TYR 577  ? CD2 ? A TYR 577  CD2 
473  1 Y 1 A TYR 577  ? CE1 ? A TYR 577  CE1 
474  1 Y 1 A TYR 577  ? CE2 ? A TYR 577  CE2 
475  1 Y 1 A TYR 577  ? CZ  ? A TYR 577  CZ  
476  1 Y 1 A TYR 577  ? OH  ? A TYR 577  OH  
477  1 Y 1 A LEU 578  ? CG  ? A LEU 578  CG  
478  1 Y 1 A LEU 578  ? CD1 ? A LEU 578  CD1 
479  1 Y 1 A LEU 578  ? CD2 ? A LEU 578  CD2 
480  1 Y 1 A ASP 579  ? CG  ? A ASP 579  CG  
481  1 Y 1 A ASP 579  ? OD1 ? A ASP 579  OD1 
482  1 Y 1 A ASP 579  ? OD2 ? A ASP 579  OD2 
483  1 Y 1 A VAL 580  ? CG1 ? A VAL 580  CG1 
484  1 Y 1 A VAL 580  ? CG2 ? A VAL 580  CG2 
485  1 Y 1 A LEU 581  ? CG  ? A LEU 581  CG  
486  1 Y 1 A LEU 581  ? CD1 ? A LEU 581  CD1 
487  1 Y 1 A LEU 581  ? CD2 ? A LEU 581  CD2 
488  1 Y 1 A THR 582  ? OG1 ? A THR 582  OG1 
489  1 Y 1 A THR 582  ? CG2 ? A THR 582  CG2 
490  1 Y 1 A GLU 583  ? CG  ? A GLU 583  CG  
491  1 Y 1 A GLU 583  ? CD  ? A GLU 583  CD  
492  1 Y 1 A GLU 583  ? OE1 ? A GLU 583  OE1 
493  1 Y 1 A GLU 583  ? OE2 ? A GLU 583  OE2 
494  1 Y 1 A LYS 584  ? CG  ? A LYS 584  CG  
495  1 Y 1 A LYS 584  ? CD  ? A LYS 584  CD  
496  1 Y 1 A LYS 584  ? CE  ? A LYS 584  CE  
497  1 Y 1 A LYS 584  ? NZ  ? A LYS 584  NZ  
498  1 Y 1 A GLU 585  ? CG  ? A GLU 585  CG  
499  1 Y 1 A GLU 585  ? CD  ? A GLU 585  CD  
500  1 Y 1 A GLU 585  ? OE1 ? A GLU 585  OE1 
501  1 Y 1 A GLU 585  ? OE2 ? A GLU 585  OE2 
502  1 Y 1 A ILE 586  ? CG1 ? A ILE 586  CG1 
503  1 Y 1 A ILE 586  ? CG2 ? A ILE 586  CG2 
504  1 Y 1 A ILE 586  ? CD1 ? A ILE 586  CD1 
505  1 Y 1 A PHE 587  ? CG  ? A PHE 587  CG  
506  1 Y 1 A PHE 587  ? CD1 ? A PHE 587  CD1 
507  1 Y 1 A PHE 587  ? CD2 ? A PHE 587  CD2 
508  1 Y 1 A PHE 587  ? CE1 ? A PHE 587  CE1 
509  1 Y 1 A PHE 587  ? CE2 ? A PHE 587  CE2 
510  1 Y 1 A PHE 587  ? CZ  ? A PHE 587  CZ  
511  1 Y 1 A GLU 588  ? CG  ? A GLU 588  CG  
512  1 Y 1 A GLU 588  ? CD  ? A GLU 588  CD  
513  1 Y 1 A GLU 588  ? OE1 ? A GLU 588  OE1 
514  1 Y 1 A GLU 588  ? OE2 ? A GLU 588  OE2 
515  1 Y 1 A SER 589  ? OG  ? A SER 589  OG  
516  1 Y 1 A CYS 590  ? SG  ? A CYS 590  SG  
517  1 Y 1 A VAL 591  ? CG1 ? A VAL 591  CG1 
518  1 Y 1 A VAL 591  ? CG2 ? A VAL 591  CG2 
519  1 Y 1 A CYS 592  ? SG  ? A CYS 592  SG  
520  1 Y 1 A LYS 593  ? CG  ? A LYS 593  CG  
521  1 Y 1 A LYS 593  ? CD  ? A LYS 593  CD  
522  1 Y 1 A LYS 593  ? CE  ? A LYS 593  CE  
523  1 Y 1 A LYS 593  ? NZ  ? A LYS 593  NZ  
524  1 Y 1 A LEU 594  ? CG  ? A LEU 594  CG  
525  1 Y 1 A LEU 594  ? CD1 ? A LEU 594  CD1 
526  1 Y 1 A LEU 594  ? CD2 ? A LEU 594  CD2 
527  1 Y 1 A MET 595  ? CG  ? A MET 595  CG  
528  1 Y 1 A MET 595  ? SD  ? A MET 595  SD  
529  1 Y 1 A MET 595  ? CE  ? A MET 595  CE  
530  1 Y 1 A ASN 597  ? CG  ? A ASN 597  CG  
531  1 Y 1 A ASN 597  ? OD1 ? A ASN 597  OD1 
532  1 Y 1 A ASN 597  ? ND2 ? A ASN 597  ND2 
533  1 Y 1 A LYS 598  ? CG  ? A LYS 598  CG  
534  1 Y 1 A LYS 598  ? CD  ? A LYS 598  CD  
535  1 Y 1 A LYS 598  ? CE  ? A LYS 598  CE  
536  1 Y 1 A LYS 598  ? NZ  ? A LYS 598  NZ  
537  1 Y 1 A THR 599  ? OG1 ? A THR 599  OG1 
538  1 Y 1 A THR 599  ? CG2 ? A THR 599  CG2 
539  1 Y 1 A ARG 600  ? CG  ? A ARG 600  CG  
540  1 Y 1 A ARG 600  ? CD  ? A ARG 600  CD  
541  1 Y 1 A ARG 600  ? NE  ? A ARG 600  NE  
542  1 Y 1 A ARG 600  ? CZ  ? A ARG 600  CZ  
543  1 Y 1 A ARG 600  ? NH1 ? A ARG 600  NH1 
544  1 Y 1 A ARG 600  ? NH2 ? A ARG 600  NH2 
545  1 Y 1 A ILE 601  ? CG1 ? A ILE 601  CG1 
546  1 Y 1 A ILE 601  ? CG2 ? A ILE 601  CG2 
547  1 Y 1 A ILE 601  ? CD1 ? A ILE 601  CD1 
548  1 Y 1 A LEU 602  ? CG  ? A LEU 602  CG  
549  1 Y 1 A LEU 602  ? CD1 ? A LEU 602  CD1 
550  1 Y 1 A LEU 602  ? CD2 ? A LEU 602  CD2 
551  1 Y 1 A VAL 603  ? CG1 ? A VAL 603  CG1 
552  1 Y 1 A VAL 603  ? CG2 ? A VAL 603  CG2 
553  1 Y 1 A THR 604  ? OG1 ? A THR 604  OG1 
554  1 Y 1 A THR 604  ? CG2 ? A THR 604  CG2 
555  1 Y 1 A SER 605  ? OG  ? A SER 605  OG  
556  1 Y 1 A LYS 606  ? CG  ? A LYS 606  CG  
557  1 Y 1 A LYS 606  ? CD  ? A LYS 606  CD  
558  1 Y 1 A LYS 606  ? CE  ? A LYS 606  CE  
559  1 Y 1 A LYS 606  ? NZ  ? A LYS 606  NZ  
560  1 Y 1 A MET 607  ? CG  ? A MET 607  CG  
561  1 Y 1 A MET 607  ? SD  ? A MET 607  SD  
562  1 Y 1 A MET 607  ? CE  ? A MET 607  CE  
563  1 Y 1 A GLU 608  ? CG  ? A GLU 608  CG  
564  1 Y 1 A GLU 608  ? CD  ? A GLU 608  CD  
565  1 Y 1 A GLU 608  ? OE1 ? A GLU 608  OE1 
566  1 Y 1 A GLU 608  ? OE2 ? A GLU 608  OE2 
567  1 Y 1 A HIS 609  ? CG  ? A HIS 609  CG  
568  1 Y 1 A HIS 609  ? ND1 ? A HIS 609  ND1 
569  1 Y 1 A HIS 609  ? CD2 ? A HIS 609  CD2 
570  1 Y 1 A HIS 609  ? CE1 ? A HIS 609  CE1 
571  1 Y 1 A HIS 609  ? NE2 ? A HIS 609  NE2 
572  1 Y 1 A LEU 610  ? CG  ? A LEU 610  CG  
573  1 Y 1 A LEU 610  ? CD1 ? A LEU 610  CD1 
574  1 Y 1 A LEU 610  ? CD2 ? A LEU 610  CD2 
575  1 Y 1 A LYS 611  ? CG  ? A LYS 611  CG  
576  1 Y 1 A LYS 611  ? CD  ? A LYS 611  CD  
577  1 Y 1 A LYS 611  ? CE  ? A LYS 611  CE  
578  1 Y 1 A LYS 611  ? NZ  ? A LYS 611  NZ  
579  1 Y 1 A LYS 612  ? CG  ? A LYS 612  CG  
580  1 Y 1 A LYS 612  ? CD  ? A LYS 612  CD  
581  1 Y 1 A LYS 612  ? CE  ? A LYS 612  CE  
582  1 Y 1 A LYS 612  ? NZ  ? A LYS 612  NZ  
583  1 Y 1 A ASP 614  ? CG  ? A ASP 614  CG  
584  1 Y 1 A ASP 614  ? OD1 ? A ASP 614  OD1 
585  1 Y 1 A ASP 614  ? OD2 ? A ASP 614  OD2 
586  1 Y 1 A LYS 615  ? CG  ? A LYS 615  CG  
587  1 Y 1 A LYS 615  ? CD  ? A LYS 615  CD  
588  1 Y 1 A LYS 615  ? CE  ? A LYS 615  CE  
589  1 Y 1 A LYS 615  ? NZ  ? A LYS 615  NZ  
590  1 Y 1 A ILE 616  ? CG1 ? A ILE 616  CG1 
591  1 Y 1 A ILE 616  ? CG2 ? A ILE 616  CG2 
592  1 Y 1 A ILE 616  ? CD1 ? A ILE 616  CD1 
593  1 Y 1 A LEU 617  ? CG  ? A LEU 617  CG  
594  1 Y 1 A LEU 617  ? CD1 ? A LEU 617  CD1 
595  1 Y 1 A LEU 617  ? CD2 ? A LEU 617  CD2 
596  1 Y 1 A ILE 618  ? CG1 ? A ILE 618  CG1 
597  1 Y 1 A ILE 618  ? CG2 ? A ILE 618  CG2 
598  1 Y 1 A ILE 618  ? CD1 ? A ILE 618  CD1 
599  1 Y 1 A LEU 619  ? CG  ? A LEU 619  CG  
600  1 Y 1 A LEU 619  ? CD1 ? A LEU 619  CD1 
601  1 Y 1 A LEU 619  ? CD2 ? A LEU 619  CD2 
602  1 Y 1 A HIS 620  ? CG  ? A HIS 620  CG  
603  1 Y 1 A HIS 620  ? ND1 ? A HIS 620  ND1 
604  1 Y 1 A HIS 620  ? CD2 ? A HIS 620  CD2 
605  1 Y 1 A HIS 620  ? CE1 ? A HIS 620  CE1 
606  1 Y 1 A HIS 620  ? NE2 ? A HIS 620  NE2 
607  1 Y 1 A GLU 621  ? CG  ? A GLU 621  CG  
608  1 Y 1 A GLU 621  ? CD  ? A GLU 621  CD  
609  1 Y 1 A GLU 621  ? OE1 ? A GLU 621  OE1 
610  1 Y 1 A GLU 621  ? OE2 ? A GLU 621  OE2 
611  1 Y 1 A SER 623  ? OG  ? A SER 623  OG  
612  1 Y 1 A SER 624  ? OG  ? A SER 624  OG  
613  1 Y 1 A TYR 625  ? CG  ? A TYR 625  CG  
614  1 Y 1 A TYR 625  ? CD1 ? A TYR 625  CD1 
615  1 Y 1 A TYR 625  ? CD2 ? A TYR 625  CD2 
616  1 Y 1 A TYR 625  ? CE1 ? A TYR 625  CE1 
617  1 Y 1 A TYR 625  ? CE2 ? A TYR 625  CE2 
618  1 Y 1 A TYR 625  ? CZ  ? A TYR 625  CZ  
619  1 Y 1 A TYR 625  ? OH  ? A TYR 625  OH  
620  1 Y 1 A PHE 626  ? CG  ? A PHE 626  CG  
621  1 Y 1 A PHE 626  ? CD1 ? A PHE 626  CD1 
622  1 Y 1 A PHE 626  ? CD2 ? A PHE 626  CD2 
623  1 Y 1 A PHE 626  ? CE1 ? A PHE 626  CE1 
624  1 Y 1 A PHE 626  ? CE2 ? A PHE 626  CE2 
625  1 Y 1 A PHE 626  ? CZ  ? A PHE 626  CZ  
626  1 Y 1 A TYR 627  ? CG  ? A TYR 627  CG  
627  1 Y 1 A TYR 627  ? CD1 ? A TYR 627  CD1 
628  1 Y 1 A TYR 627  ? CD2 ? A TYR 627  CD2 
629  1 Y 1 A TYR 627  ? CE1 ? A TYR 627  CE1 
630  1 Y 1 A TYR 627  ? CE2 ? A TYR 627  CE2 
631  1 Y 1 A TYR 627  ? CZ  ? A TYR 627  CZ  
632  1 Y 1 A TYR 627  ? OH  ? A TYR 627  OH  
633  1 Y 1 A THR 629  ? OG1 ? A THR 629  OG1 
634  1 Y 1 A THR 629  ? CG2 ? A THR 629  CG2 
635  1 Y 1 A PHE 630  ? CG  ? A PHE 630  CG  
636  1 Y 1 A PHE 630  ? CD1 ? A PHE 630  CD1 
637  1 Y 1 A PHE 630  ? CD2 ? A PHE 630  CD2 
638  1 Y 1 A PHE 630  ? CE1 ? A PHE 630  CE1 
639  1 Y 1 A PHE 630  ? CE2 ? A PHE 630  CE2 
640  1 Y 1 A PHE 630  ? CZ  ? A PHE 630  CZ  
641  1 Y 1 A SER 631  ? OG  ? A SER 631  OG  
642  1 Y 1 A GLU 632  ? CG  ? A GLU 632  CG  
643  1 Y 1 A GLU 632  ? CD  ? A GLU 632  CD  
644  1 Y 1 A GLU 632  ? OE1 ? A GLU 632  OE1 
645  1 Y 1 A GLU 632  ? OE2 ? A GLU 632  OE2 
646  1 Y 1 A LEU 633  ? CG  ? A LEU 633  CG  
647  1 Y 1 A LEU 633  ? CD1 ? A LEU 633  CD1 
648  1 Y 1 A LEU 633  ? CD2 ? A LEU 633  CD2 
649  1 Y 1 A GLN 634  ? CG  ? A GLN 634  CG  
650  1 Y 1 A GLN 634  ? CD  ? A GLN 634  CD  
651  1 Y 1 A GLN 634  ? OE1 ? A GLN 634  OE1 
652  1 Y 1 A GLN 634  ? NE2 ? A GLN 634  NE2 
653  1 Y 1 A ASN 635  ? CG  ? A ASN 635  CG  
654  1 Y 1 A ASN 635  ? OD1 ? A ASN 635  OD1 
655  1 Y 1 A ASN 635  ? ND2 ? A ASN 635  ND2 
656  1 Y 1 A LEU 636  ? CG  ? A LEU 636  CG  
657  1 Y 1 A LEU 636  ? CD1 ? A LEU 636  CD1 
658  1 Y 1 A LEU 636  ? CD2 ? A LEU 636  CD2 
659  1 Y 1 A GLN 637  ? CG  ? A GLN 637  CG  
660  1 Y 1 A GLN 637  ? CD  ? A GLN 637  CD  
661  1 Y 1 A GLN 637  ? OE1 ? A GLN 637  OE1 
662  1 Y 1 A GLN 637  ? NE2 ? A GLN 637  NE2 
663  1 Y 1 A PRO 638  ? CG  ? A PRO 638  CG  
664  1 Y 1 A PRO 638  ? CD  ? A PRO 638  CD  
665  1 Y 1 A ASP 639  ? CG  ? A ASP 639  CG  
666  1 Y 1 A ASP 639  ? OD1 ? A ASP 639  OD1 
667  1 Y 1 A ASP 639  ? OD2 ? A ASP 639  OD2 
668  1 Y 1 A PHE 640  ? CG  ? A PHE 640  CG  
669  1 Y 1 A PHE 640  ? CD1 ? A PHE 640  CD1 
670  1 Y 1 A PHE 640  ? CD2 ? A PHE 640  CD2 
671  1 Y 1 A PHE 640  ? CE1 ? A PHE 640  CE1 
672  1 Y 1 A PHE 640  ? CE2 ? A PHE 640  CE2 
673  1 Y 1 A PHE 640  ? CZ  ? A PHE 640  CZ  
674  1 Y 1 A SER 641  ? OG  ? A SER 641  OG  
675  1 Y 1 A SER 642  ? OG  ? A SER 642  OG  
676  1 Y 1 A LYS 643  ? CG  ? A LYS 643  CG  
677  1 Y 1 A LYS 643  ? CD  ? A LYS 643  CD  
678  1 Y 1 A LYS 643  ? CE  ? A LYS 643  CE  
679  1 Y 1 A LYS 643  ? NZ  ? A LYS 643  NZ  
680  1 Y 1 A LEU 644  ? CG  ? A LEU 644  CG  
681  1 Y 1 A LEU 644  ? CD1 ? A LEU 644  CD1 
682  1 Y 1 A LEU 644  ? CD2 ? A LEU 644  CD2 
683  1 Y 1 A MET 645  ? CG  ? A MET 645  CG  
684  1 Y 1 A MET 645  ? SD  ? A MET 645  SD  
685  1 Y 1 A MET 645  ? CE  ? A MET 645  CE  
686  1 Y 1 A ASN 886  ? CG  ? A ASN 886  CG  
687  1 Y 1 A ASN 886  ? OD1 ? A ASN 886  OD1 
688  1 Y 1 A ASN 886  ? ND2 ? A ASN 886  ND2 
689  1 Y 1 A GLN 1209 ? CG  ? A GLN 1209 CG  
690  1 Y 1 A GLN 1209 ? CD  ? A GLN 1209 CD  
691  1 Y 1 A GLN 1209 ? OE1 ? A GLN 1209 OE1 
692  1 Y 1 A GLN 1209 ? NE2 ? A GLN 1209 NE2 
693  1 Y 1 A MET 1210 ? CG  ? A MET 1210 CG  
694  1 Y 1 A MET 1210 ? SD  ? A MET 1210 SD  
695  1 Y 1 A MET 1210 ? CE  ? A MET 1210 CE  
696  1 Y 1 A THR 1211 ? OG1 ? A THR 1211 OG1 
697  1 Y 1 A THR 1211 ? CG2 ? A THR 1211 CG2 
698  1 Y 1 A VAL 1212 ? CG1 ? A VAL 1212 CG1 
699  1 Y 1 A VAL 1212 ? CG2 ? A VAL 1212 CG2 
700  1 Y 1 A LYS 1213 ? CG  ? A LYS 1213 CG  
701  1 Y 1 A LYS 1213 ? CD  ? A LYS 1213 CD  
702  1 Y 1 A LYS 1213 ? CE  ? A LYS 1213 CE  
703  1 Y 1 A LYS 1213 ? NZ  ? A LYS 1213 NZ  
704  1 Y 1 A ASP 1214 ? CG  ? A ASP 1214 CG  
705  1 Y 1 A ASP 1214 ? OD1 ? A ASP 1214 OD1 
706  1 Y 1 A ASP 1214 ? OD2 ? A ASP 1214 OD2 
707  1 Y 1 A LEU 1215 ? CG  ? A LEU 1215 CG  
708  1 Y 1 A LEU 1215 ? CD1 ? A LEU 1215 CD1 
709  1 Y 1 A LEU 1215 ? CD2 ? A LEU 1215 CD2 
710  1 Y 1 A THR 1216 ? OG1 ? A THR 1216 OG1 
711  1 Y 1 A THR 1216 ? CG2 ? A THR 1216 CG2 
712  1 Y 1 A LYS 1218 ? CG  ? A LYS 1218 CG  
713  1 Y 1 A LYS 1218 ? CD  ? A LYS 1218 CD  
714  1 Y 1 A LYS 1218 ? CE  ? A LYS 1218 CE  
715  1 Y 1 A LYS 1218 ? NZ  ? A LYS 1218 NZ  
716  1 Y 1 A TYR 1219 ? CG  ? A TYR 1219 CG  
717  1 Y 1 A TYR 1219 ? CD1 ? A TYR 1219 CD1 
718  1 Y 1 A TYR 1219 ? CD2 ? A TYR 1219 CD2 
719  1 Y 1 A TYR 1219 ? CE1 ? A TYR 1219 CE1 
720  1 Y 1 A TYR 1219 ? CE2 ? A TYR 1219 CE2 
721  1 Y 1 A TYR 1219 ? CZ  ? A TYR 1219 CZ  
722  1 Y 1 A TYR 1219 ? OH  ? A TYR 1219 OH  
723  1 Y 1 A THR 1220 ? OG1 ? A THR 1220 OG1 
724  1 Y 1 A THR 1220 ? CG2 ? A THR 1220 CG2 
725  1 Y 1 A GLU 1221 ? CG  ? A GLU 1221 CG  
726  1 Y 1 A GLU 1221 ? CD  ? A GLU 1221 CD  
727  1 Y 1 A GLU 1221 ? OE1 ? A GLU 1221 OE1 
728  1 Y 1 A GLU 1221 ? OE2 ? A GLU 1221 OE2 
729  1 Y 1 A ASN 1224 ? CG  ? A ASN 1224 CG  
730  1 Y 1 A ASN 1224 ? OD1 ? A ASN 1224 OD1 
731  1 Y 1 A ASN 1224 ? ND2 ? A ASN 1224 ND2 
732  1 Y 1 A ILE 1226 ? CG1 ? A ILE 1226 CG1 
733  1 Y 1 A ILE 1226 ? CG2 ? A ILE 1226 CG2 
734  1 Y 1 A ILE 1226 ? CD1 ? A ILE 1226 CD1 
735  1 Y 1 A LEU 1227 ? CG  ? A LEU 1227 CG  
736  1 Y 1 A LEU 1227 ? CD1 ? A LEU 1227 CD1 
737  1 Y 1 A LEU 1227 ? CD2 ? A LEU 1227 CD2 
738  1 Y 1 A GLU 1228 ? CG  ? A GLU 1228 CG  
739  1 Y 1 A GLU 1228 ? CD  ? A GLU 1228 CD  
740  1 Y 1 A GLU 1228 ? OE1 ? A GLU 1228 OE1 
741  1 Y 1 A GLU 1228 ? OE2 ? A GLU 1228 OE2 
742  1 Y 1 A ASN 1229 ? CG  ? A ASN 1229 CG  
743  1 Y 1 A ASN 1229 ? OD1 ? A ASN 1229 OD1 
744  1 Y 1 A ASN 1229 ? ND2 ? A ASN 1229 ND2 
745  1 Y 1 A ILE 1230 ? CG1 ? A ILE 1230 CG1 
746  1 Y 1 A ILE 1230 ? CG2 ? A ILE 1230 CG2 
747  1 Y 1 A ILE 1230 ? CD1 ? A ILE 1230 CD1 
748  1 Y 1 A SER 1231 ? OG  ? A SER 1231 OG  
749  1 Y 1 A PHE 1232 ? CG  ? A PHE 1232 CG  
750  1 Y 1 A PHE 1232 ? CD1 ? A PHE 1232 CD1 
751  1 Y 1 A PHE 1232 ? CD2 ? A PHE 1232 CD2 
752  1 Y 1 A PHE 1232 ? CE1 ? A PHE 1232 CE1 
753  1 Y 1 A PHE 1232 ? CE2 ? A PHE 1232 CE2 
754  1 Y 1 A PHE 1232 ? CZ  ? A PHE 1232 CZ  
755  1 Y 1 A SER 1233 ? OG  ? A SER 1233 OG  
756  1 Y 1 A ILE 1234 ? CG1 ? A ILE 1234 CG1 
757  1 Y 1 A ILE 1234 ? CG2 ? A ILE 1234 CG2 
758  1 Y 1 A ILE 1234 ? CD1 ? A ILE 1234 CD1 
759  1 Y 1 A SER 1235 ? OG  ? A SER 1235 OG  
760  1 Y 1 A PRO 1236 ? CG  ? A PRO 1236 CG  
761  1 Y 1 A PRO 1236 ? CD  ? A PRO 1236 CD  
762  1 Y 1 A GLN 1238 ? CG  ? A GLN 1238 CG  
763  1 Y 1 A GLN 1238 ? CD  ? A GLN 1238 CD  
764  1 Y 1 A GLN 1238 ? OE1 ? A GLN 1238 OE1 
765  1 Y 1 A GLN 1238 ? NE2 ? A GLN 1238 NE2 
766  1 Y 1 A ARG 1239 ? CG  ? A ARG 1239 CG  
767  1 Y 1 A ARG 1239 ? CD  ? A ARG 1239 CD  
768  1 Y 1 A ARG 1239 ? NE  ? A ARG 1239 NE  
769  1 Y 1 A ARG 1239 ? CZ  ? A ARG 1239 CZ  
770  1 Y 1 A ARG 1239 ? NH1 ? A ARG 1239 NH1 
771  1 Y 1 A ARG 1239 ? NH2 ? A ARG 1239 NH2 
772  1 Y 1 A VAL 1240 ? CG1 ? A VAL 1240 CG1 
773  1 Y 1 A VAL 1240 ? CG2 ? A VAL 1240 CG2 
774  1 Y 1 A LEU 1242 ? CG  ? A LEU 1242 CG  
775  1 Y 1 A LEU 1242 ? CD1 ? A LEU 1242 CD1 
776  1 Y 1 A LEU 1242 ? CD2 ? A LEU 1242 CD2 
777  1 Y 1 A LEU 1243 ? CG  ? A LEU 1243 CG  
778  1 Y 1 A LEU 1243 ? CD1 ? A LEU 1243 CD1 
779  1 Y 1 A LEU 1243 ? CD2 ? A LEU 1243 CD2 
780  1 Y 1 A ARG 1245 ? CG  ? A ARG 1245 CG  
781  1 Y 1 A ARG 1245 ? CD  ? A ARG 1245 CD  
782  1 Y 1 A ARG 1245 ? NE  ? A ARG 1245 NE  
783  1 Y 1 A ARG 1245 ? CZ  ? A ARG 1245 CZ  
784  1 Y 1 A ARG 1245 ? NH1 ? A ARG 1245 NH1 
785  1 Y 1 A ARG 1245 ? NH2 ? A ARG 1245 NH2 
786  1 Y 1 A THR 1246 ? OG1 ? A THR 1246 OG1 
787  1 Y 1 A THR 1246 ? CG2 ? A THR 1246 CG2 
788  1 Y 1 A SER 1248 ? OG  ? A SER 1248 OG  
789  1 Y 1 A LYS 1250 ? CG  ? A LYS 1250 CG  
790  1 Y 1 A LYS 1250 ? CD  ? A LYS 1250 CD  
791  1 Y 1 A LYS 1250 ? CE  ? A LYS 1250 CE  
792  1 Y 1 A LYS 1250 ? NZ  ? A LYS 1250 NZ  
793  1 Y 1 A SER 1251 ? OG  ? A SER 1251 OG  
794  1 Y 1 A THR 1252 ? OG1 ? A THR 1252 OG1 
795  1 Y 1 A THR 1252 ? CG2 ? A THR 1252 CG2 
796  1 Y 1 A LEU 1253 ? CG  ? A LEU 1253 CG  
797  1 Y 1 A LEU 1253 ? CD1 ? A LEU 1253 CD1 
798  1 Y 1 A LEU 1253 ? CD2 ? A LEU 1253 CD2 
799  1 Y 1 A LEU 1254 ? CG  ? A LEU 1254 CG  
800  1 Y 1 A LEU 1254 ? CD1 ? A LEU 1254 CD1 
801  1 Y 1 A LEU 1254 ? CD2 ? A LEU 1254 CD2 
802  1 Y 1 A SER 1255 ? OG  ? A SER 1255 OG  
803  1 Y 1 A PHE 1257 ? CG  ? A PHE 1257 CG  
804  1 Y 1 A PHE 1257 ? CD1 ? A PHE 1257 CD1 
805  1 Y 1 A PHE 1257 ? CD2 ? A PHE 1257 CD2 
806  1 Y 1 A PHE 1257 ? CE1 ? A PHE 1257 CE1 
807  1 Y 1 A PHE 1257 ? CE2 ? A PHE 1257 CE2 
808  1 Y 1 A PHE 1257 ? CZ  ? A PHE 1257 CZ  
809  1 Y 1 A LEU 1258 ? CG  ? A LEU 1258 CG  
810  1 Y 1 A LEU 1258 ? CD1 ? A LEU 1258 CD1 
811  1 Y 1 A LEU 1258 ? CD2 ? A LEU 1258 CD2 
812  1 Y 1 A ARG 1259 ? CG  ? A ARG 1259 CG  
813  1 Y 1 A ARG 1259 ? CD  ? A ARG 1259 CD  
814  1 Y 1 A ARG 1259 ? NE  ? A ARG 1259 NE  
815  1 Y 1 A ARG 1259 ? CZ  ? A ARG 1259 CZ  
816  1 Y 1 A ARG 1259 ? NH1 ? A ARG 1259 NH1 
817  1 Y 1 A ARG 1259 ? NH2 ? A ARG 1259 NH2 
818  1 Y 1 A LEU 1260 ? CG  ? A LEU 1260 CG  
819  1 Y 1 A LEU 1260 ? CD1 ? A LEU 1260 CD1 
820  1 Y 1 A LEU 1260 ? CD2 ? A LEU 1260 CD2 
821  1 Y 1 A LEU 1261 ? CG  ? A LEU 1261 CG  
822  1 Y 1 A LEU 1261 ? CD1 ? A LEU 1261 CD1 
823  1 Y 1 A LEU 1261 ? CD2 ? A LEU 1261 CD2 
824  1 Y 1 A ASN 1262 ? CG  ? A ASN 1262 CG  
825  1 Y 1 A ASN 1262 ? OD1 ? A ASN 1262 OD1 
826  1 Y 1 A ASN 1262 ? ND2 ? A ASN 1262 ND2 
827  1 Y 1 A THR 1263 ? OG1 ? A THR 1263 OG1 
828  1 Y 1 A THR 1263 ? CG2 ? A THR 1263 CG2 
829  1 Y 1 A GLU 1264 ? CG  ? A GLU 1264 CG  
830  1 Y 1 A GLU 1264 ? CD  ? A GLU 1264 CD  
831  1 Y 1 A GLU 1264 ? OE1 ? A GLU 1264 OE1 
832  1 Y 1 A GLU 1264 ? OE2 ? A GLU 1264 OE2 
833  1 Y 1 A GLU 1266 ? CG  ? A GLU 1266 CG  
834  1 Y 1 A GLU 1266 ? CD  ? A GLU 1266 CD  
835  1 Y 1 A GLU 1266 ? OE1 ? A GLU 1266 OE1 
836  1 Y 1 A GLU 1266 ? OE2 ? A GLU 1266 OE2 
837  1 Y 1 A ILE 1267 ? CG1 ? A ILE 1267 CG1 
838  1 Y 1 A ILE 1267 ? CG2 ? A ILE 1267 CG2 
839  1 Y 1 A ILE 1267 ? CD1 ? A ILE 1267 CD1 
840  1 Y 1 A GLN 1268 ? CG  ? A GLN 1268 CG  
841  1 Y 1 A GLN 1268 ? CD  ? A GLN 1268 CD  
842  1 Y 1 A GLN 1268 ? OE1 ? A GLN 1268 OE1 
843  1 Y 1 A GLN 1268 ? NE2 ? A GLN 1268 NE2 
844  1 Y 1 A ILE 1269 ? CG1 ? A ILE 1269 CG1 
845  1 Y 1 A ILE 1269 ? CG2 ? A ILE 1269 CG2 
846  1 Y 1 A ILE 1269 ? CD1 ? A ILE 1269 CD1 
847  1 Y 1 A ASP 1270 ? CG  ? A ASP 1270 CG  
848  1 Y 1 A ASP 1270 ? OD1 ? A ASP 1270 OD1 
849  1 Y 1 A ASP 1270 ? OD2 ? A ASP 1270 OD2 
850  1 Y 1 A VAL 1272 ? CG1 ? A VAL 1272 CG1 
851  1 Y 1 A VAL 1272 ? CG2 ? A VAL 1272 CG2 
852  1 Y 1 A SER 1273 ? OG  ? A SER 1273 OG  
853  1 Y 1 A TRP 1274 ? CG  ? A TRP 1274 CG  
854  1 Y 1 A TRP 1274 ? CD1 ? A TRP 1274 CD1 
855  1 Y 1 A TRP 1274 ? CD2 ? A TRP 1274 CD2 
856  1 Y 1 A TRP 1274 ? NE1 ? A TRP 1274 NE1 
857  1 Y 1 A TRP 1274 ? CE2 ? A TRP 1274 CE2 
858  1 Y 1 A TRP 1274 ? CE3 ? A TRP 1274 CE3 
859  1 Y 1 A TRP 1274 ? CZ2 ? A TRP 1274 CZ2 
860  1 Y 1 A TRP 1274 ? CZ3 ? A TRP 1274 CZ3 
861  1 Y 1 A TRP 1274 ? CH2 ? A TRP 1274 CH2 
862  1 Y 1 A ASP 1275 ? CG  ? A ASP 1275 CG  
863  1 Y 1 A ASP 1275 ? OD1 ? A ASP 1275 OD1 
864  1 Y 1 A ASP 1275 ? OD2 ? A ASP 1275 OD2 
865  1 Y 1 A SER 1276 ? OG  ? A SER 1276 OG  
866  1 Y 1 A ILE 1277 ? CG1 ? A ILE 1277 CG1 
867  1 Y 1 A ILE 1277 ? CG2 ? A ILE 1277 CG2 
868  1 Y 1 A ILE 1277 ? CD1 ? A ILE 1277 CD1 
869  1 Y 1 A THR 1278 ? OG1 ? A THR 1278 OG1 
870  1 Y 1 A THR 1278 ? CG2 ? A THR 1278 CG2 
871  1 Y 1 A LEU 1279 ? CG  ? A LEU 1279 CG  
872  1 Y 1 A LEU 1279 ? CD1 ? A LEU 1279 CD1 
873  1 Y 1 A LEU 1279 ? CD2 ? A LEU 1279 CD2 
874  1 Y 1 A GLN 1280 ? CG  ? A GLN 1280 CG  
875  1 Y 1 A GLN 1280 ? CD  ? A GLN 1280 CD  
876  1 Y 1 A GLN 1280 ? OE1 ? A GLN 1280 OE1 
877  1 Y 1 A GLN 1280 ? NE2 ? A GLN 1280 NE2 
878  1 Y 1 A GLN 1281 ? CG  ? A GLN 1281 CG  
879  1 Y 1 A GLN 1281 ? CD  ? A GLN 1281 CD  
880  1 Y 1 A GLN 1281 ? OE1 ? A GLN 1281 OE1 
881  1 Y 1 A GLN 1281 ? NE2 ? A GLN 1281 NE2 
882  1 Y 1 A TRP 1282 ? CG  ? A TRP 1282 CG  
883  1 Y 1 A TRP 1282 ? CD1 ? A TRP 1282 CD1 
884  1 Y 1 A TRP 1282 ? CD2 ? A TRP 1282 CD2 
885  1 Y 1 A TRP 1282 ? NE1 ? A TRP 1282 NE1 
886  1 Y 1 A TRP 1282 ? CE2 ? A TRP 1282 CE2 
887  1 Y 1 A TRP 1282 ? CE3 ? A TRP 1282 CE3 
888  1 Y 1 A TRP 1282 ? CZ2 ? A TRP 1282 CZ2 
889  1 Y 1 A TRP 1282 ? CZ3 ? A TRP 1282 CZ3 
890  1 Y 1 A TRP 1282 ? CH2 ? A TRP 1282 CH2 
891  1 Y 1 A ARG 1283 ? CG  ? A ARG 1283 CG  
892  1 Y 1 A ARG 1283 ? CD  ? A ARG 1283 CD  
893  1 Y 1 A ARG 1283 ? NE  ? A ARG 1283 NE  
894  1 Y 1 A ARG 1283 ? CZ  ? A ARG 1283 CZ  
895  1 Y 1 A ARG 1283 ? NH1 ? A ARG 1283 NH1 
896  1 Y 1 A ARG 1283 ? NH2 ? A ARG 1283 NH2 
897  1 Y 1 A LYS 1284 ? CG  ? A LYS 1284 CG  
898  1 Y 1 A LYS 1284 ? CD  ? A LYS 1284 CD  
899  1 Y 1 A LYS 1284 ? CE  ? A LYS 1284 CE  
900  1 Y 1 A LYS 1284 ? NZ  ? A LYS 1284 NZ  
901  1 Y 1 A PHE 1286 ? CG  ? A PHE 1286 CG  
902  1 Y 1 A PHE 1286 ? CD1 ? A PHE 1286 CD1 
903  1 Y 1 A PHE 1286 ? CD2 ? A PHE 1286 CD2 
904  1 Y 1 A PHE 1286 ? CE1 ? A PHE 1286 CE1 
905  1 Y 1 A PHE 1286 ? CE2 ? A PHE 1286 CE2 
906  1 Y 1 A PHE 1286 ? CZ  ? A PHE 1286 CZ  
907  1 Y 1 A VAL 1288 ? CG1 ? A VAL 1288 CG1 
908  1 Y 1 A VAL 1288 ? CG2 ? A VAL 1288 CG2 
909  1 Y 1 A ILE 1289 ? CG1 ? A ILE 1289 CG1 
910  1 Y 1 A ILE 1289 ? CG2 ? A ILE 1289 CG2 
911  1 Y 1 A ILE 1289 ? CD1 ? A ILE 1289 CD1 
912  1 Y 1 A PRO 1290 ? CG  ? A PRO 1290 CG  
913  1 Y 1 A PRO 1290 ? CD  ? A PRO 1290 CD  
914  1 Y 1 A GLN 1291 ? CG  ? A GLN 1291 CG  
915  1 Y 1 A GLN 1291 ? CD  ? A GLN 1291 CD  
916  1 Y 1 A GLN 1291 ? OE1 ? A GLN 1291 OE1 
917  1 Y 1 A GLN 1291 ? NE2 ? A GLN 1291 NE2 
918  1 Y 1 A LYS 1292 ? CG  ? A LYS 1292 CG  
919  1 Y 1 A LYS 1292 ? CD  ? A LYS 1292 CD  
920  1 Y 1 A LYS 1292 ? CE  ? A LYS 1292 CE  
921  1 Y 1 A LYS 1292 ? NZ  ? A LYS 1292 NZ  
922  1 Y 1 A VAL 1293 ? CG1 ? A VAL 1293 CG1 
923  1 Y 1 A VAL 1293 ? CG2 ? A VAL 1293 CG2 
924  1 Y 1 A PHE 1294 ? CG  ? A PHE 1294 CG  
925  1 Y 1 A PHE 1294 ? CD1 ? A PHE 1294 CD1 
926  1 Y 1 A PHE 1294 ? CD2 ? A PHE 1294 CD2 
927  1 Y 1 A PHE 1294 ? CE1 ? A PHE 1294 CE1 
928  1 Y 1 A PHE 1294 ? CE2 ? A PHE 1294 CE2 
929  1 Y 1 A PHE 1294 ? CZ  ? A PHE 1294 CZ  
930  1 Y 1 A ILE 1295 ? CG1 ? A ILE 1295 CG1 
931  1 Y 1 A ILE 1295 ? CG2 ? A ILE 1295 CG2 
932  1 Y 1 A ILE 1295 ? CD1 ? A ILE 1295 CD1 
933  1 Y 1 A PHE 1296 ? CG  ? A PHE 1296 CG  
934  1 Y 1 A PHE 1296 ? CD1 ? A PHE 1296 CD1 
935  1 Y 1 A PHE 1296 ? CD2 ? A PHE 1296 CD2 
936  1 Y 1 A PHE 1296 ? CE1 ? A PHE 1296 CE1 
937  1 Y 1 A PHE 1296 ? CE2 ? A PHE 1296 CE2 
938  1 Y 1 A PHE 1296 ? CZ  ? A PHE 1296 CZ  
939  1 Y 1 A SER 1297 ? OG  ? A SER 1297 OG  
940  1 Y 1 A THR 1299 ? OG1 ? A THR 1299 OG1 
941  1 Y 1 A THR 1299 ? CG2 ? A THR 1299 CG2 
942  1 Y 1 A PHE 1300 ? CG  ? A PHE 1300 CG  
943  1 Y 1 A PHE 1300 ? CD1 ? A PHE 1300 CD1 
944  1 Y 1 A PHE 1300 ? CD2 ? A PHE 1300 CD2 
945  1 Y 1 A PHE 1300 ? CE1 ? A PHE 1300 CE1 
946  1 Y 1 A PHE 1300 ? CE2 ? A PHE 1300 CE2 
947  1 Y 1 A PHE 1300 ? CZ  ? A PHE 1300 CZ  
948  1 Y 1 A ARG 1301 ? CG  ? A ARG 1301 CG  
949  1 Y 1 A ARG 1301 ? CD  ? A ARG 1301 CD  
950  1 Y 1 A ARG 1301 ? NE  ? A ARG 1301 NE  
951  1 Y 1 A ARG 1301 ? CZ  ? A ARG 1301 CZ  
952  1 Y 1 A ARG 1301 ? NH1 ? A ARG 1301 NH1 
953  1 Y 1 A ARG 1301 ? NH2 ? A ARG 1301 NH2 
954  1 Y 1 A LYS 1302 ? CG  ? A LYS 1302 CG  
955  1 Y 1 A LYS 1302 ? CD  ? A LYS 1302 CD  
956  1 Y 1 A LYS 1302 ? CE  ? A LYS 1302 CE  
957  1 Y 1 A LYS 1302 ? NZ  ? A LYS 1302 NZ  
958  1 Y 1 A ASN 1303 ? CG  ? A ASN 1303 CG  
959  1 Y 1 A ASN 1303 ? OD1 ? A ASN 1303 OD1 
960  1 Y 1 A ASN 1303 ? ND2 ? A ASN 1303 ND2 
961  1 Y 1 A LEU 1304 ? CG  ? A LEU 1304 CG  
962  1 Y 1 A LEU 1304 ? CD1 ? A LEU 1304 CD1 
963  1 Y 1 A LEU 1304 ? CD2 ? A LEU 1304 CD2 
964  1 Y 1 A ASP 1305 ? CG  ? A ASP 1305 CG  
965  1 Y 1 A ASP 1305 ? OD1 ? A ASP 1305 OD1 
966  1 Y 1 A ASP 1305 ? OD2 ? A ASP 1305 OD2 
967  1 Y 1 A PRO 1306 ? CG  ? A PRO 1306 CG  
968  1 Y 1 A PRO 1306 ? CD  ? A PRO 1306 CD  
969  1 Y 1 A TYR 1307 ? CG  ? A TYR 1307 CG  
970  1 Y 1 A TYR 1307 ? CD1 ? A TYR 1307 CD1 
971  1 Y 1 A TYR 1307 ? CD2 ? A TYR 1307 CD2 
972  1 Y 1 A TYR 1307 ? CE1 ? A TYR 1307 CE1 
973  1 Y 1 A TYR 1307 ? CE2 ? A TYR 1307 CE2 
974  1 Y 1 A TYR 1307 ? CZ  ? A TYR 1307 CZ  
975  1 Y 1 A TYR 1307 ? OH  ? A TYR 1307 OH  
976  1 Y 1 A GLU 1308 ? CG  ? A GLU 1308 CG  
977  1 Y 1 A GLU 1308 ? CD  ? A GLU 1308 CD  
978  1 Y 1 A GLU 1308 ? OE1 ? A GLU 1308 OE1 
979  1 Y 1 A GLU 1308 ? OE2 ? A GLU 1308 OE2 
980  1 Y 1 A GLN 1309 ? CG  ? A GLN 1309 CG  
981  1 Y 1 A GLN 1309 ? CD  ? A GLN 1309 CD  
982  1 Y 1 A GLN 1309 ? OE1 ? A GLN 1309 OE1 
983  1 Y 1 A GLN 1309 ? NE2 ? A GLN 1309 NE2 
984  1 Y 1 A TRP 1310 ? CG  ? A TRP 1310 CG  
985  1 Y 1 A TRP 1310 ? CD1 ? A TRP 1310 CD1 
986  1 Y 1 A TRP 1310 ? CD2 ? A TRP 1310 CD2 
987  1 Y 1 A TRP 1310 ? NE1 ? A TRP 1310 NE1 
988  1 Y 1 A TRP 1310 ? CE2 ? A TRP 1310 CE2 
989  1 Y 1 A TRP 1310 ? CE3 ? A TRP 1310 CE3 
990  1 Y 1 A TRP 1310 ? CZ2 ? A TRP 1310 CZ2 
991  1 Y 1 A TRP 1310 ? CZ3 ? A TRP 1310 CZ3 
992  1 Y 1 A TRP 1310 ? CH2 ? A TRP 1310 CH2 
993  1 Y 1 A SER 1311 ? OG  ? A SER 1311 OG  
994  1 Y 1 A ASP 1312 ? CG  ? A ASP 1312 CG  
995  1 Y 1 A ASP 1312 ? OD1 ? A ASP 1312 OD1 
996  1 Y 1 A ASP 1312 ? OD2 ? A ASP 1312 OD2 
997  1 Y 1 A GLN 1313 ? CG  ? A GLN 1313 CG  
998  1 Y 1 A GLN 1313 ? CD  ? A GLN 1313 CD  
999  1 Y 1 A GLN 1313 ? OE1 ? A GLN 1313 OE1 
1000 1 Y 1 A GLN 1313 ? NE2 ? A GLN 1313 NE2 
1001 1 Y 1 A GLU 1314 ? CG  ? A GLU 1314 CG  
1002 1 Y 1 A GLU 1314 ? CD  ? A GLU 1314 CD  
1003 1 Y 1 A GLU 1314 ? OE1 ? A GLU 1314 OE1 
1004 1 Y 1 A GLU 1314 ? OE2 ? A GLU 1314 OE2 
1005 1 Y 1 A ILE 1315 ? CG1 ? A ILE 1315 CG1 
1006 1 Y 1 A ILE 1315 ? CG2 ? A ILE 1315 CG2 
1007 1 Y 1 A ILE 1315 ? CD1 ? A ILE 1315 CD1 
1008 1 Y 1 A TRP 1316 ? CG  ? A TRP 1316 CG  
1009 1 Y 1 A TRP 1316 ? CD1 ? A TRP 1316 CD1 
1010 1 Y 1 A TRP 1316 ? CD2 ? A TRP 1316 CD2 
1011 1 Y 1 A TRP 1316 ? NE1 ? A TRP 1316 NE1 
1012 1 Y 1 A TRP 1316 ? CE2 ? A TRP 1316 CE2 
1013 1 Y 1 A TRP 1316 ? CE3 ? A TRP 1316 CE3 
1014 1 Y 1 A TRP 1316 ? CZ2 ? A TRP 1316 CZ2 
1015 1 Y 1 A TRP 1316 ? CZ3 ? A TRP 1316 CZ3 
1016 1 Y 1 A TRP 1316 ? CH2 ? A TRP 1316 CH2 
1017 1 Y 1 A LYS 1317 ? CG  ? A LYS 1317 CG  
1018 1 Y 1 A LYS 1317 ? CD  ? A LYS 1317 CD  
1019 1 Y 1 A LYS 1317 ? CE  ? A LYS 1317 CE  
1020 1 Y 1 A LYS 1317 ? NZ  ? A LYS 1317 NZ  
1021 1 Y 1 A VAL 1318 ? CG1 ? A VAL 1318 CG1 
1022 1 Y 1 A VAL 1318 ? CG2 ? A VAL 1318 CG2 
1023 1 Y 1 A ASP 1320 ? CG  ? A ASP 1320 CG  
1024 1 Y 1 A ASP 1320 ? OD1 ? A ASP 1320 OD1 
1025 1 Y 1 A ASP 1320 ? OD2 ? A ASP 1320 OD2 
1026 1 Y 1 A GLU 1321 ? CG  ? A GLU 1321 CG  
1027 1 Y 1 A GLU 1321 ? CD  ? A GLU 1321 CD  
1028 1 Y 1 A GLU 1321 ? OE1 ? A GLU 1321 OE1 
1029 1 Y 1 A GLU 1321 ? OE2 ? A GLU 1321 OE2 
1030 1 Y 1 A VAL 1322 ? CG1 ? A VAL 1322 CG1 
1031 1 Y 1 A VAL 1322 ? CG2 ? A VAL 1322 CG2 
1032 1 Y 1 A LEU 1324 ? CG  ? A LEU 1324 CG  
1033 1 Y 1 A LEU 1324 ? CD1 ? A LEU 1324 CD1 
1034 1 Y 1 A LEU 1324 ? CD2 ? A LEU 1324 CD2 
1035 1 Y 1 A ARG 1325 ? CG  ? A ARG 1325 CG  
1036 1 Y 1 A ARG 1325 ? CD  ? A ARG 1325 CD  
1037 1 Y 1 A ARG 1325 ? NE  ? A ARG 1325 NE  
1038 1 Y 1 A ARG 1325 ? CZ  ? A ARG 1325 CZ  
1039 1 Y 1 A ARG 1325 ? NH1 ? A ARG 1325 NH1 
1040 1 Y 1 A ARG 1325 ? NH2 ? A ARG 1325 NH2 
1041 1 Y 1 A SER 1326 ? OG  ? A SER 1326 OG  
1042 1 Y 1 A VAL 1327 ? CG1 ? A VAL 1327 CG1 
1043 1 Y 1 A VAL 1327 ? CG2 ? A VAL 1327 CG2 
1044 1 Y 1 A ILE 1328 ? CG1 ? A ILE 1328 CG1 
1045 1 Y 1 A ILE 1328 ? CG2 ? A ILE 1328 CG2 
1046 1 Y 1 A ILE 1328 ? CD1 ? A ILE 1328 CD1 
1047 1 Y 1 A GLU 1329 ? CG  ? A GLU 1329 CG  
1048 1 Y 1 A GLU 1329 ? CD  ? A GLU 1329 CD  
1049 1 Y 1 A GLU 1329 ? OE1 ? A GLU 1329 OE1 
1050 1 Y 1 A GLU 1329 ? OE2 ? A GLU 1329 OE2 
1051 1 Y 1 A GLN 1330 ? CG  ? A GLN 1330 CG  
1052 1 Y 1 A GLN 1330 ? CD  ? A GLN 1330 CD  
1053 1 Y 1 A GLN 1330 ? OE1 ? A GLN 1330 OE1 
1054 1 Y 1 A GLN 1330 ? NE2 ? A GLN 1330 NE2 
1055 1 Y 1 A PHE 1331 ? CG  ? A PHE 1331 CG  
1056 1 Y 1 A PHE 1331 ? CD1 ? A PHE 1331 CD1 
1057 1 Y 1 A PHE 1331 ? CD2 ? A PHE 1331 CD2 
1058 1 Y 1 A PHE 1331 ? CE1 ? A PHE 1331 CE1 
1059 1 Y 1 A PHE 1331 ? CE2 ? A PHE 1331 CE2 
1060 1 Y 1 A PHE 1331 ? CZ  ? A PHE 1331 CZ  
1061 1 Y 1 A PRO 1332 ? CG  ? A PRO 1332 CG  
1062 1 Y 1 A PRO 1332 ? CD  ? A PRO 1332 CD  
1063 1 Y 1 A LYS 1334 ? CG  ? A LYS 1334 CG  
1064 1 Y 1 A LYS 1334 ? CD  ? A LYS 1334 CD  
1065 1 Y 1 A LYS 1334 ? CE  ? A LYS 1334 CE  
1066 1 Y 1 A LYS 1334 ? NZ  ? A LYS 1334 NZ  
1067 1 Y 1 A LEU 1335 ? CG  ? A LEU 1335 CG  
1068 1 Y 1 A LEU 1335 ? CD1 ? A LEU 1335 CD1 
1069 1 Y 1 A LEU 1335 ? CD2 ? A LEU 1335 CD2 
1070 1 Y 1 A ASP 1336 ? CG  ? A ASP 1336 CG  
1071 1 Y 1 A ASP 1336 ? OD1 ? A ASP 1336 OD1 
1072 1 Y 1 A ASP 1336 ? OD2 ? A ASP 1336 OD2 
1073 1 Y 1 A PHE 1337 ? CG  ? A PHE 1337 CG  
1074 1 Y 1 A PHE 1337 ? CD1 ? A PHE 1337 CD1 
1075 1 Y 1 A PHE 1337 ? CD2 ? A PHE 1337 CD2 
1076 1 Y 1 A PHE 1337 ? CE1 ? A PHE 1337 CE1 
1077 1 Y 1 A PHE 1337 ? CE2 ? A PHE 1337 CE2 
1078 1 Y 1 A PHE 1337 ? CZ  ? A PHE 1337 CZ  
1079 1 Y 1 A VAL 1338 ? CG1 ? A VAL 1338 CG1 
1080 1 Y 1 A VAL 1338 ? CG2 ? A VAL 1338 CG2 
1081 1 Y 1 A LEU 1339 ? CG  ? A LEU 1339 CG  
1082 1 Y 1 A LEU 1339 ? CD1 ? A LEU 1339 CD1 
1083 1 Y 1 A LEU 1339 ? CD2 ? A LEU 1339 CD2 
1084 1 Y 1 A VAL 1340 ? CG1 ? A VAL 1340 CG1 
1085 1 Y 1 A VAL 1340 ? CG2 ? A VAL 1340 CG2 
1086 1 Y 1 A ASP 1341 ? CG  ? A ASP 1341 CG  
1087 1 Y 1 A ASP 1341 ? OD1 ? A ASP 1341 OD1 
1088 1 Y 1 A ASP 1341 ? OD2 ? A ASP 1341 OD2 
1089 1 Y 1 A CYS 1344 ? SG  ? A CYS 1344 SG  
1090 1 Y 1 A VAL 1345 ? CG1 ? A VAL 1345 CG1 
1091 1 Y 1 A VAL 1345 ? CG2 ? A VAL 1345 CG2 
1092 1 Y 1 A LEU 1346 ? CG  ? A LEU 1346 CG  
1093 1 Y 1 A LEU 1346 ? CD1 ? A LEU 1346 CD1 
1094 1 Y 1 A LEU 1346 ? CD2 ? A LEU 1346 CD2 
1095 1 Y 1 A SER 1347 ? OG  ? A SER 1347 OG  
1096 1 Y 1 A HIS 1348 ? CG  ? A HIS 1348 CG  
1097 1 Y 1 A HIS 1348 ? ND1 ? A HIS 1348 ND1 
1098 1 Y 1 A HIS 1348 ? CD2 ? A HIS 1348 CD2 
1099 1 Y 1 A HIS 1348 ? CE1 ? A HIS 1348 CE1 
1100 1 Y 1 A HIS 1348 ? NE2 ? A HIS 1348 NE2 
1101 1 Y 1 A HIS 1350 ? CG  ? A HIS 1350 CG  
1102 1 Y 1 A HIS 1350 ? ND1 ? A HIS 1350 ND1 
1103 1 Y 1 A HIS 1350 ? CD2 ? A HIS 1350 CD2 
1104 1 Y 1 A HIS 1350 ? CE1 ? A HIS 1350 CE1 
1105 1 Y 1 A HIS 1350 ? NE2 ? A HIS 1350 NE2 
1106 1 Y 1 A LYS 1351 ? CG  ? A LYS 1351 CG  
1107 1 Y 1 A LYS 1351 ? CD  ? A LYS 1351 CD  
1108 1 Y 1 A LYS 1351 ? CE  ? A LYS 1351 CE  
1109 1 Y 1 A LYS 1351 ? NZ  ? A LYS 1351 NZ  
1110 1 Y 1 A GLN 1352 ? CG  ? A GLN 1352 CG  
1111 1 Y 1 A GLN 1352 ? CD  ? A GLN 1352 CD  
1112 1 Y 1 A GLN 1352 ? OE1 ? A GLN 1352 OE1 
1113 1 Y 1 A GLN 1352 ? NE2 ? A GLN 1352 NE2 
1114 1 Y 1 A LEU 1353 ? CG  ? A LEU 1353 CG  
1115 1 Y 1 A LEU 1353 ? CD1 ? A LEU 1353 CD1 
1116 1 Y 1 A LEU 1353 ? CD2 ? A LEU 1353 CD2 
1117 1 Y 1 A MET 1354 ? CG  ? A MET 1354 CG  
1118 1 Y 1 A MET 1354 ? SD  ? A MET 1354 SD  
1119 1 Y 1 A MET 1354 ? CE  ? A MET 1354 CE  
1120 1 Y 1 A CYS 1355 ? SG  ? A CYS 1355 SG  
1121 1 Y 1 A LEU 1356 ? CG  ? A LEU 1356 CG  
1122 1 Y 1 A LEU 1356 ? CD1 ? A LEU 1356 CD1 
1123 1 Y 1 A LEU 1356 ? CD2 ? A LEU 1356 CD2 
1124 1 Y 1 A ARG 1358 ? CG  ? A ARG 1358 CG  
1125 1 Y 1 A ARG 1358 ? CD  ? A ARG 1358 CD  
1126 1 Y 1 A ARG 1358 ? NE  ? A ARG 1358 NE  
1127 1 Y 1 A ARG 1358 ? CZ  ? A ARG 1358 CZ  
1128 1 Y 1 A ARG 1358 ? NH1 ? A ARG 1358 NH1 
1129 1 Y 1 A ARG 1358 ? NH2 ? A ARG 1358 NH2 
1130 1 Y 1 A SER 1359 ? OG  ? A SER 1359 OG  
1131 1 Y 1 A VAL 1360 ? CG1 ? A VAL 1360 CG1 
1132 1 Y 1 A VAL 1360 ? CG2 ? A VAL 1360 CG2 
1133 1 Y 1 A LEU 1361 ? CG  ? A LEU 1361 CG  
1134 1 Y 1 A LEU 1361 ? CD1 ? A LEU 1361 CD1 
1135 1 Y 1 A LEU 1361 ? CD2 ? A LEU 1361 CD2 
1136 1 Y 1 A SER 1362 ? OG  ? A SER 1362 OG  
1137 1 Y 1 A LYS 1363 ? CG  ? A LYS 1363 CG  
1138 1 Y 1 A LYS 1363 ? CD  ? A LYS 1363 CD  
1139 1 Y 1 A LYS 1363 ? CE  ? A LYS 1363 CE  
1140 1 Y 1 A LYS 1363 ? NZ  ? A LYS 1363 NZ  
1141 1 Y 1 A LYS 1365 ? CG  ? A LYS 1365 CG  
1142 1 Y 1 A LYS 1365 ? CD  ? A LYS 1365 CD  
1143 1 Y 1 A LYS 1365 ? CE  ? A LYS 1365 CE  
1144 1 Y 1 A LYS 1365 ? NZ  ? A LYS 1365 NZ  
1145 1 Y 1 A ILE 1366 ? CG1 ? A ILE 1366 CG1 
1146 1 Y 1 A ILE 1366 ? CG2 ? A ILE 1366 CG2 
1147 1 Y 1 A ILE 1366 ? CD1 ? A ILE 1366 CD1 
1148 1 Y 1 A LEU 1367 ? CG  ? A LEU 1367 CG  
1149 1 Y 1 A LEU 1367 ? CD1 ? A LEU 1367 CD1 
1150 1 Y 1 A LEU 1367 ? CD2 ? A LEU 1367 CD2 
1151 1 Y 1 A LEU 1368 ? CG  ? A LEU 1368 CG  
1152 1 Y 1 A LEU 1368 ? CD1 ? A LEU 1368 CD1 
1153 1 Y 1 A LEU 1368 ? CD2 ? A LEU 1368 CD2 
1154 1 Y 1 A LEU 1369 ? CG  ? A LEU 1369 CG  
1155 1 Y 1 A LEU 1369 ? CD1 ? A LEU 1369 CD1 
1156 1 Y 1 A LEU 1369 ? CD2 ? A LEU 1369 CD2 
1157 1 Y 1 A ASP 1370 ? CG  ? A ASP 1370 CG  
1158 1 Y 1 A ASP 1370 ? OD1 ? A ASP 1370 OD1 
1159 1 Y 1 A ASP 1370 ? OD2 ? A ASP 1370 OD2 
1160 1 Y 1 A GLU 1371 ? CG  ? A GLU 1371 CG  
1161 1 Y 1 A GLU 1371 ? CD  ? A GLU 1371 CD  
1162 1 Y 1 A GLU 1371 ? OE1 ? A GLU 1371 OE1 
1163 1 Y 1 A GLU 1371 ? OE2 ? A GLU 1371 OE2 
1164 1 Y 1 A PRO 1372 ? CG  ? A PRO 1372 CG  
1165 1 Y 1 A PRO 1372 ? CD  ? A PRO 1372 CD  
1166 1 Y 1 A SER 1373 ? OG  ? A SER 1373 OG  
1167 1 Y 1 A HIS 1375 ? CG  ? A HIS 1375 CG  
1168 1 Y 1 A HIS 1375 ? ND1 ? A HIS 1375 ND1 
1169 1 Y 1 A HIS 1375 ? CD2 ? A HIS 1375 CD2 
1170 1 Y 1 A HIS 1375 ? CE1 ? A HIS 1375 CE1 
1171 1 Y 1 A HIS 1375 ? NE2 ? A HIS 1375 NE2 
1172 1 Y 1 A LEU 1376 ? CG  ? A LEU 1376 CG  
1173 1 Y 1 A LEU 1376 ? CD1 ? A LEU 1376 CD1 
1174 1 Y 1 A LEU 1376 ? CD2 ? A LEU 1376 CD2 
1175 1 Y 1 A ASP 1377 ? CG  ? A ASP 1377 CG  
1176 1 Y 1 A ASP 1377 ? OD1 ? A ASP 1377 OD1 
1177 1 Y 1 A ASP 1377 ? OD2 ? A ASP 1377 OD2 
1178 1 Y 1 A PRO 1378 ? CG  ? A PRO 1378 CG  
1179 1 Y 1 A PRO 1378 ? CD  ? A PRO 1378 CD  
1180 1 Y 1 A VAL 1379 ? CG1 ? A VAL 1379 CG1 
1181 1 Y 1 A VAL 1379 ? CG2 ? A VAL 1379 CG2 
1182 1 Y 1 A THR 1380 ? OG1 ? A THR 1380 OG1 
1183 1 Y 1 A THR 1380 ? CG2 ? A THR 1380 CG2 
1184 1 Y 1 A TYR 1381 ? CG  ? A TYR 1381 CG  
1185 1 Y 1 A TYR 1381 ? CD1 ? A TYR 1381 CD1 
1186 1 Y 1 A TYR 1381 ? CD2 ? A TYR 1381 CD2 
1187 1 Y 1 A TYR 1381 ? CE1 ? A TYR 1381 CE1 
1188 1 Y 1 A TYR 1381 ? CE2 ? A TYR 1381 CE2 
1189 1 Y 1 A TYR 1381 ? CZ  ? A TYR 1381 CZ  
1190 1 Y 1 A TYR 1381 ? OH  ? A TYR 1381 OH  
1191 1 Y 1 A GLN 1382 ? CG  ? A GLN 1382 CG  
1192 1 Y 1 A GLN 1382 ? CD  ? A GLN 1382 CD  
1193 1 Y 1 A GLN 1382 ? OE1 ? A GLN 1382 OE1 
1194 1 Y 1 A GLN 1382 ? NE2 ? A GLN 1382 NE2 
1195 1 Y 1 A ILE 1383 ? CG1 ? A ILE 1383 CG1 
1196 1 Y 1 A ILE 1383 ? CG2 ? A ILE 1383 CG2 
1197 1 Y 1 A ILE 1383 ? CD1 ? A ILE 1383 CD1 
1198 1 Y 1 A ILE 1384 ? CG1 ? A ILE 1384 CG1 
1199 1 Y 1 A ILE 1384 ? CG2 ? A ILE 1384 CG2 
1200 1 Y 1 A ILE 1384 ? CD1 ? A ILE 1384 CD1 
1201 1 Y 1 A ARG 1385 ? CG  ? A ARG 1385 CG  
1202 1 Y 1 A ARG 1385 ? CD  ? A ARG 1385 CD  
1203 1 Y 1 A ARG 1385 ? NE  ? A ARG 1385 NE  
1204 1 Y 1 A ARG 1385 ? CZ  ? A ARG 1385 CZ  
1205 1 Y 1 A ARG 1385 ? NH1 ? A ARG 1385 NH1 
1206 1 Y 1 A ARG 1385 ? NH2 ? A ARG 1385 NH2 
1207 1 Y 1 A ARG 1386 ? CG  ? A ARG 1386 CG  
1208 1 Y 1 A ARG 1386 ? CD  ? A ARG 1386 CD  
1209 1 Y 1 A ARG 1386 ? NE  ? A ARG 1386 NE  
1210 1 Y 1 A ARG 1386 ? CZ  ? A ARG 1386 CZ  
1211 1 Y 1 A ARG 1386 ? NH1 ? A ARG 1386 NH1 
1212 1 Y 1 A ARG 1386 ? NH2 ? A ARG 1386 NH2 
1213 1 Y 1 A THR 1387 ? OG1 ? A THR 1387 OG1 
1214 1 Y 1 A THR 1387 ? CG2 ? A THR 1387 CG2 
1215 1 Y 1 A LEU 1388 ? CG  ? A LEU 1388 CG  
1216 1 Y 1 A LEU 1388 ? CD1 ? A LEU 1388 CD1 
1217 1 Y 1 A LEU 1388 ? CD2 ? A LEU 1388 CD2 
1218 1 Y 1 A LYS 1389 ? CG  ? A LYS 1389 CG  
1219 1 Y 1 A LYS 1389 ? CD  ? A LYS 1389 CD  
1220 1 Y 1 A LYS 1389 ? CE  ? A LYS 1389 CE  
1221 1 Y 1 A LYS 1389 ? NZ  ? A LYS 1389 NZ  
1222 1 Y 1 A GLN 1390 ? CG  ? A GLN 1390 CG  
1223 1 Y 1 A GLN 1390 ? CD  ? A GLN 1390 CD  
1224 1 Y 1 A GLN 1390 ? OE1 ? A GLN 1390 OE1 
1225 1 Y 1 A GLN 1390 ? NE2 ? A GLN 1390 NE2 
1226 1 Y 1 A PHE 1392 ? CG  ? A PHE 1392 CG  
1227 1 Y 1 A PHE 1392 ? CD1 ? A PHE 1392 CD1 
1228 1 Y 1 A PHE 1392 ? CD2 ? A PHE 1392 CD2 
1229 1 Y 1 A PHE 1392 ? CE1 ? A PHE 1392 CE1 
1230 1 Y 1 A PHE 1392 ? CE2 ? A PHE 1392 CE2 
1231 1 Y 1 A PHE 1392 ? CZ  ? A PHE 1392 CZ  
1232 1 Y 1 A ASP 1394 ? CG  ? A ASP 1394 CG  
1233 1 Y 1 A ASP 1394 ? OD1 ? A ASP 1394 OD1 
1234 1 Y 1 A ASP 1394 ? OD2 ? A ASP 1394 OD2 
1235 1 Y 1 A CYS 1395 ? SG  ? A CYS 1395 SG  
1236 1 Y 1 A THR 1396 ? OG1 ? A THR 1396 OG1 
1237 1 Y 1 A THR 1396 ? CG2 ? A THR 1396 CG2 
1238 1 Y 1 A VAL 1397 ? CG1 ? A VAL 1397 CG1 
1239 1 Y 1 A VAL 1397 ? CG2 ? A VAL 1397 CG2 
1240 1 Y 1 A ILE 1398 ? CG1 ? A ILE 1398 CG1 
1241 1 Y 1 A ILE 1398 ? CG2 ? A ILE 1398 CG2 
1242 1 Y 1 A ILE 1398 ? CD1 ? A ILE 1398 CD1 
1243 1 Y 1 A LEU 1399 ? CG  ? A LEU 1399 CG  
1244 1 Y 1 A LEU 1399 ? CD1 ? A LEU 1399 CD1 
1245 1 Y 1 A LEU 1399 ? CD2 ? A LEU 1399 CD2 
1246 1 Y 1 A CYS 1400 ? SG  ? A CYS 1400 SG  
1247 1 Y 1 A GLU 1401 ? CG  ? A GLU 1401 CG  
1248 1 Y 1 A GLU 1401 ? CD  ? A GLU 1401 CD  
1249 1 Y 1 A GLU 1401 ? OE1 ? A GLU 1401 OE1 
1250 1 Y 1 A GLU 1401 ? OE2 ? A GLU 1401 OE2 
1251 1 Y 1 A HIS 1402 ? CG  ? A HIS 1402 CG  
1252 1 Y 1 A HIS 1402 ? ND1 ? A HIS 1402 ND1 
1253 1 Y 1 A HIS 1402 ? CD2 ? A HIS 1402 CD2 
1254 1 Y 1 A HIS 1402 ? CE1 ? A HIS 1402 CE1 
1255 1 Y 1 A HIS 1402 ? NE2 ? A HIS 1402 NE2 
1256 1 Y 1 A ARG 1403 ? CG  ? A ARG 1403 CG  
1257 1 Y 1 A ARG 1403 ? CD  ? A ARG 1403 CD  
1258 1 Y 1 A ARG 1403 ? NE  ? A ARG 1403 NE  
1259 1 Y 1 A ARG 1403 ? CZ  ? A ARG 1403 CZ  
1260 1 Y 1 A ARG 1403 ? NH1 ? A ARG 1403 NH1 
1261 1 Y 1 A ARG 1403 ? NH2 ? A ARG 1403 NH2 
1262 1 Y 1 A ILE 1404 ? CG1 ? A ILE 1404 CG1 
1263 1 Y 1 A ILE 1404 ? CG2 ? A ILE 1404 CG2 
1264 1 Y 1 A ILE 1404 ? CD1 ? A ILE 1404 CD1 
1265 1 Y 1 A GLU 1405 ? CG  ? A GLU 1405 CG  
1266 1 Y 1 A GLU 1405 ? CD  ? A GLU 1405 CD  
1267 1 Y 1 A GLU 1405 ? OE1 ? A GLU 1405 OE1 
1268 1 Y 1 A GLU 1405 ? OE2 ? A GLU 1405 OE2 
1269 1 Y 1 A MET 1407 ? CG  ? A MET 1407 CG  
1270 1 Y 1 A MET 1407 ? SD  ? A MET 1407 SD  
1271 1 Y 1 A MET 1407 ? CE  ? A MET 1407 CE  
1272 1 Y 1 A LEU 1408 ? CG  ? A LEU 1408 CG  
1273 1 Y 1 A LEU 1408 ? CD1 ? A LEU 1408 CD1 
1274 1 Y 1 A LEU 1408 ? CD2 ? A LEU 1408 CD2 
1275 1 Y 1 A GLU 1409 ? CG  ? A GLU 1409 CG  
1276 1 Y 1 A GLU 1409 ? CD  ? A GLU 1409 CD  
1277 1 Y 1 A GLU 1409 ? OE1 ? A GLU 1409 OE1 
1278 1 Y 1 A GLU 1409 ? OE2 ? A GLU 1409 OE2 
1279 1 Y 1 A CYS 1410 ? SG  ? A CYS 1410 SG  
1280 1 Y 1 A GLN 1411 ? CG  ? A GLN 1411 CG  
1281 1 Y 1 A GLN 1411 ? CD  ? A GLN 1411 CD  
1282 1 Y 1 A GLN 1411 ? OE1 ? A GLN 1411 OE1 
1283 1 Y 1 A GLN 1411 ? NE2 ? A GLN 1411 NE2 
1284 1 Y 1 A GLN 1412 ? CG  ? A GLN 1412 CG  
1285 1 Y 1 A GLN 1412 ? CD  ? A GLN 1412 CD  
1286 1 Y 1 A GLN 1412 ? OE1 ? A GLN 1412 OE1 
1287 1 Y 1 A GLN 1412 ? NE2 ? A GLN 1412 NE2 
1288 1 Y 1 A PHE 1413 ? CG  ? A PHE 1413 CG  
1289 1 Y 1 A PHE 1413 ? CD1 ? A PHE 1413 CD1 
1290 1 Y 1 A PHE 1413 ? CD2 ? A PHE 1413 CD2 
1291 1 Y 1 A PHE 1413 ? CE1 ? A PHE 1413 CE1 
1292 1 Y 1 A PHE 1413 ? CE2 ? A PHE 1413 CE2 
1293 1 Y 1 A PHE 1413 ? CZ  ? A PHE 1413 CZ  
1294 1 Y 1 A LEU 1414 ? CG  ? A LEU 1414 CG  
1295 1 Y 1 A LEU 1414 ? CD1 ? A LEU 1414 CD1 
1296 1 Y 1 A LEU 1414 ? CD2 ? A LEU 1414 CD2 
1297 1 Y 1 A VAL 1415 ? CG1 ? A VAL 1415 CG1 
1298 1 Y 1 A VAL 1415 ? CG2 ? A VAL 1415 CG2 
1299 1 Y 1 A ILE 1416 ? CG1 ? A ILE 1416 CG1 
1300 1 Y 1 A ILE 1416 ? CG2 ? A ILE 1416 CG2 
1301 1 Y 1 A ILE 1416 ? CD1 ? A ILE 1416 CD1 
1302 1 Y 1 A GLU 1417 ? CG  ? A GLU 1417 CG  
1303 1 Y 1 A GLU 1417 ? CD  ? A GLU 1417 CD  
1304 1 Y 1 A GLU 1417 ? OE1 ? A GLU 1417 OE1 
1305 1 Y 1 A GLU 1417 ? OE2 ? A GLU 1417 OE2 
1306 1 Y 1 A GLU 1418 ? CG  ? A GLU 1418 CG  
1307 1 Y 1 A GLU 1418 ? CD  ? A GLU 1418 CD  
1308 1 Y 1 A GLU 1418 ? OE1 ? A GLU 1418 OE1 
1309 1 Y 1 A GLU 1418 ? OE2 ? A GLU 1418 OE2 
1310 1 Y 1 A ASN 1419 ? CG  ? A ASN 1419 CG  
1311 1 Y 1 A ASN 1419 ? OD1 ? A ASN 1419 OD1 
1312 1 Y 1 A ASN 1419 ? ND2 ? A ASN 1419 ND2 
1313 1 Y 1 A LYS 1420 ? CG  ? A LYS 1420 CG  
1314 1 Y 1 A LYS 1420 ? CD  ? A LYS 1420 CD  
1315 1 Y 1 A LYS 1420 ? CE  ? A LYS 1420 CE  
1316 1 Y 1 A LYS 1420 ? NZ  ? A LYS 1420 NZ  
1317 1 Y 1 A VAL 1421 ? CG1 ? A VAL 1421 CG1 
1318 1 Y 1 A VAL 1421 ? CG2 ? A VAL 1421 CG2 
1319 1 Y 1 A ARG 1422 ? CG  ? A ARG 1422 CG  
1320 1 Y 1 A ARG 1422 ? CD  ? A ARG 1422 CD  
1321 1 Y 1 A ARG 1422 ? NE  ? A ARG 1422 NE  
1322 1 Y 1 A ARG 1422 ? CZ  ? A ARG 1422 CZ  
1323 1 Y 1 A ARG 1422 ? NH1 ? A ARG 1422 NH1 
1324 1 Y 1 A ARG 1422 ? NH2 ? A ARG 1422 NH2 
1325 1 Y 1 A GLN 1423 ? CG  ? A GLN 1423 CG  
1326 1 Y 1 A GLN 1423 ? CD  ? A GLN 1423 CD  
1327 1 Y 1 A GLN 1423 ? OE1 ? A GLN 1423 OE1 
1328 1 Y 1 A GLN 1423 ? NE2 ? A GLN 1423 NE2 
1329 1 Y 1 A TYR 1424 ? CG  ? A TYR 1424 CG  
1330 1 Y 1 A TYR 1424 ? CD1 ? A TYR 1424 CD1 
1331 1 Y 1 A TYR 1424 ? CD2 ? A TYR 1424 CD2 
1332 1 Y 1 A TYR 1424 ? CE1 ? A TYR 1424 CE1 
1333 1 Y 1 A TYR 1424 ? CE2 ? A TYR 1424 CE2 
1334 1 Y 1 A TYR 1424 ? CZ  ? A TYR 1424 CZ  
1335 1 Y 1 A TYR 1424 ? OH  ? A TYR 1424 OH  
1336 1 Y 1 A ASP 1425 ? CG  ? A ASP 1425 CG  
1337 1 Y 1 A ASP 1425 ? OD1 ? A ASP 1425 OD1 
1338 1 Y 1 A ASP 1425 ? OD2 ? A ASP 1425 OD2 
1339 1 Y 1 A SER 1426 ? OG  ? A SER 1426 OG  
1340 1 Y 1 A ILE 1427 ? CG1 ? A ILE 1427 CG1 
1341 1 Y 1 A ILE 1427 ? CG2 ? A ILE 1427 CG2 
1342 1 Y 1 A ILE 1427 ? CD1 ? A ILE 1427 CD1 
1343 1 Y 1 A GLN 1428 ? CG  ? A GLN 1428 CG  
1344 1 Y 1 A GLN 1428 ? CD  ? A GLN 1428 CD  
1345 1 Y 1 A GLN 1428 ? OE1 ? A GLN 1428 OE1 
1346 1 Y 1 A GLN 1428 ? NE2 ? A GLN 1428 NE2 
1347 1 Y 1 A LYS 1429 ? CG  ? A LYS 1429 CG  
1348 1 Y 1 A LYS 1429 ? CD  ? A LYS 1429 CD  
1349 1 Y 1 A LYS 1429 ? CE  ? A LYS 1429 CE  
1350 1 Y 1 A LYS 1429 ? NZ  ? A LYS 1429 NZ  
1351 1 Y 1 A LEU 1430 ? CG  ? A LEU 1430 CG  
1352 1 Y 1 A LEU 1430 ? CD1 ? A LEU 1430 CD1 
1353 1 Y 1 A LEU 1430 ? CD2 ? A LEU 1430 CD2 
1354 1 Y 1 A LEU 1431 ? CG  ? A LEU 1431 CG  
1355 1 Y 1 A LEU 1431 ? CD1 ? A LEU 1431 CD1 
1356 1 Y 1 A LEU 1431 ? CD2 ? A LEU 1431 CD2 
1357 1 Y 1 A ASN 1432 ? CG  ? A ASN 1432 CG  
1358 1 Y 1 A ASN 1432 ? OD1 ? A ASN 1432 OD1 
1359 1 Y 1 A ASN 1432 ? ND2 ? A ASN 1432 ND2 
1360 1 Y 1 A GLU 1433 ? CG  ? A GLU 1433 CG  
1361 1 Y 1 A GLU 1433 ? CD  ? A GLU 1433 CD  
1362 1 Y 1 A GLU 1433 ? OE1 ? A GLU 1433 OE1 
1363 1 Y 1 A GLU 1433 ? OE2 ? A GLU 1433 OE2 
1364 1 Y 1 A ARG 1434 ? CG  ? A ARG 1434 CG  
1365 1 Y 1 A ARG 1434 ? CD  ? A ARG 1434 CD  
1366 1 Y 1 A ARG 1434 ? NE  ? A ARG 1434 NE  
1367 1 Y 1 A ARG 1434 ? CZ  ? A ARG 1434 CZ  
1368 1 Y 1 A ARG 1434 ? NH1 ? A ARG 1434 NH1 
1369 1 Y 1 A ARG 1434 ? NH2 ? A ARG 1434 NH2 
1370 1 Y 1 A SER 1435 ? OG  ? A SER 1435 OG  
1371 1 Y 1 A LEU 1436 ? CG  ? A LEU 1436 CG  
1372 1 Y 1 A LEU 1436 ? CD1 ? A LEU 1436 CD1 
1373 1 Y 1 A LEU 1436 ? CD2 ? A LEU 1436 CD2 
1374 1 Y 1 G GLN 13   ? CG  ? B GLN 13   CG  
1375 1 Y 1 G GLN 13   ? CD  ? B GLN 13   CD  
1376 1 Y 1 G GLN 13   ? OE1 ? B GLN 13   OE1 
1377 1 Y 1 G GLN 13   ? NE2 ? B GLN 13   NE2 
1378 1 Y 1 G GLU 14   ? CG  ? B GLU 14   CG  
1379 1 Y 1 G GLU 14   ? CD  ? B GLU 14   CD  
1380 1 Y 1 G GLU 14   ? OE1 ? B GLU 14   OE1 
1381 1 Y 1 G GLU 14   ? OE2 ? B GLU 14   OE2 
1382 1 Y 1 G SER 15   ? OG  ? B SER 15   OG  
1383 1 Y 1 G VAL 16   ? CG1 ? B VAL 16   CG1 
1384 1 Y 1 G VAL 16   ? CG2 ? B VAL 16   CG2 
1385 1 Y 1 G LYS 17   ? CG  ? B LYS 17   CG  
1386 1 Y 1 G LYS 17   ? CD  ? B LYS 17   CD  
1387 1 Y 1 G LYS 17   ? CE  ? B LYS 17   CE  
1388 1 Y 1 G LYS 17   ? NZ  ? B LYS 17   NZ  
1389 1 Y 1 G GLU 18   ? CG  ? B GLU 18   CG  
1390 1 Y 1 G GLU 18   ? CD  ? B GLU 18   CD  
1391 1 Y 1 G GLU 18   ? OE1 ? B GLU 18   OE1 
1392 1 Y 1 G GLU 18   ? OE2 ? B GLU 18   OE2 
1393 1 Y 1 G PHE 19   ? CG  ? B PHE 19   CG  
1394 1 Y 1 G PHE 19   ? CD1 ? B PHE 19   CD1 
1395 1 Y 1 G PHE 19   ? CD2 ? B PHE 19   CD2 
1396 1 Y 1 G PHE 19   ? CE1 ? B PHE 19   CE1 
1397 1 Y 1 G PHE 19   ? CE2 ? B PHE 19   CE2 
1398 1 Y 1 G PHE 19   ? CZ  ? B PHE 19   CZ  
1399 1 Y 1 G LEU 20   ? CG  ? B LEU 20   CG  
1400 1 Y 1 G LEU 20   ? CD1 ? B LEU 20   CD1 
1401 1 Y 1 G LEU 20   ? CD2 ? B LEU 20   CD2 
1402 1 Y 1 G LYS 22   ? CG  ? B LYS 22   CG  
1403 1 Y 1 G LYS 22   ? CD  ? B LYS 22   CD  
1404 1 Y 1 G LYS 22   ? CE  ? B LYS 22   CE  
1405 1 Y 1 G LYS 22   ? NZ  ? B LYS 22   NZ  
1406 1 Y 1 G LYS 24   ? CG  ? B LYS 24   CG  
1407 1 Y 1 G LYS 24   ? CD  ? B LYS 24   CD  
1408 1 Y 1 G LYS 24   ? CE  ? B LYS 24   CE  
1409 1 Y 1 G LYS 24   ? NZ  ? B LYS 24   NZ  
1410 1 Y 1 G GLU 25   ? CG  ? B GLU 25   CG  
1411 1 Y 1 G GLU 25   ? CD  ? B GLU 25   CD  
1412 1 Y 1 G GLU 25   ? OE1 ? B GLU 25   OE1 
1413 1 Y 1 G GLU 25   ? OE2 ? B GLU 25   OE2 
1414 1 Y 1 G ASP 26   ? CG  ? B ASP 26   CG  
1415 1 Y 1 G ASP 26   ? OD1 ? B ASP 26   OD1 
1416 1 Y 1 G ASP 26   ? OD2 ? B ASP 26   OD2 
1417 1 Y 1 G PHE 27   ? CG  ? B PHE 27   CG  
1418 1 Y 1 G PHE 27   ? CD1 ? B PHE 27   CD1 
1419 1 Y 1 G PHE 27   ? CD2 ? B PHE 27   CD2 
1420 1 Y 1 G PHE 27   ? CE1 ? B PHE 27   CE1 
1421 1 Y 1 G PHE 27   ? CE2 ? B PHE 27   CE2 
1422 1 Y 1 G PHE 27   ? CZ  ? B PHE 27   CZ  
1423 1 Y 1 G LEU 28   ? CG  ? B LEU 28   CG  
1424 1 Y 1 G LEU 28   ? CD1 ? B LEU 28   CD1 
1425 1 Y 1 G LEU 28   ? CD2 ? B LEU 28   CD2 
1426 1 Y 1 G LYS 29   ? CG  ? B LYS 29   CG  
1427 1 Y 1 G LYS 29   ? CD  ? B LYS 29   CD  
1428 1 Y 1 G LYS 29   ? CE  ? B LYS 29   CE  
1429 1 Y 1 G LYS 29   ? NZ  ? B LYS 29   NZ  
1430 1 Y 1 G LYS 30   ? CG  ? B LYS 30   CG  
1431 1 Y 1 G LYS 30   ? CD  ? B LYS 30   CD  
1432 1 Y 1 G LYS 30   ? CE  ? B LYS 30   CE  
1433 1 Y 1 G LYS 30   ? NZ  ? B LYS 30   NZ  
1434 1 Y 1 G TRP 31   ? CG  ? B TRP 31   CG  
1435 1 Y 1 G TRP 31   ? CD1 ? B TRP 31   CD1 
1436 1 Y 1 G TRP 31   ? CD2 ? B TRP 31   CD2 
1437 1 Y 1 G TRP 31   ? NE1 ? B TRP 31   NE1 
1438 1 Y 1 G TRP 31   ? CE2 ? B TRP 31   CE2 
1439 1 Y 1 G TRP 31   ? CE3 ? B TRP 31   CE3 
1440 1 Y 1 G TRP 31   ? CZ2 ? B TRP 31   CZ2 
1441 1 Y 1 G TRP 31   ? CZ3 ? B TRP 31   CZ3 
1442 1 Y 1 G TRP 31   ? CH2 ? B TRP 31   CH2 
1443 1 Y 1 G GLU 32   ? CG  ? B GLU 32   CG  
1444 1 Y 1 G GLU 32   ? CD  ? B GLU 32   CD  
1445 1 Y 1 G GLU 32   ? OE1 ? B GLU 32   OE1 
1446 1 Y 1 G GLU 32   ? OE2 ? B GLU 32   OE2 
1447 1 Y 1 G ASN 33   ? CG  ? B ASN 33   CG  
1448 1 Y 1 G ASN 33   ? OD1 ? B ASN 33   OD1 
1449 1 Y 1 G ASN 33   ? ND2 ? B ASN 33   ND2 
1450 1 Y 1 G PRO 34   ? CG  ? B PRO 34   CG  
1451 1 Y 1 G PRO 34   ? CD  ? B PRO 34   CD  
1452 1 Y 1 G GLN 36   ? CG  ? B GLN 36   CG  
1453 1 Y 1 G GLN 36   ? CD  ? B GLN 36   CD  
1454 1 Y 1 G GLN 36   ? OE1 ? B GLN 36   OE1 
1455 1 Y 1 G GLN 36   ? NE2 ? B GLN 36   NE2 
1456 1 Y 1 G ASN 37   ? CG  ? B ASN 37   CG  
1457 1 Y 1 G ASN 37   ? OD1 ? B ASN 37   OD1 
1458 1 Y 1 G ASN 37   ? ND2 ? B ASN 37   ND2 
1459 1 Y 1 G THR 38   ? OG1 ? B THR 38   OG1 
1460 1 Y 1 G THR 38   ? CG2 ? B THR 38   CG2 
1461 1 Y 1 G HIS 40   ? CG  ? B HIS 40   CG  
1462 1 Y 1 G HIS 40   ? ND1 ? B HIS 40   ND1 
1463 1 Y 1 G HIS 40   ? CD2 ? B HIS 40   CD2 
1464 1 Y 1 G HIS 40   ? CE1 ? B HIS 40   CE1 
1465 1 Y 1 G HIS 40   ? NE2 ? B HIS 40   NE2 
1466 1 Y 1 G LEU 41   ? CG  ? B LEU 41   CG  
1467 1 Y 1 G LEU 41   ? CD1 ? B LEU 41   CD1 
1468 1 Y 1 G LEU 41   ? CD2 ? B LEU 41   CD2 
1469 1 Y 1 G ASP 42   ? CG  ? B ASP 42   CG  
1470 1 Y 1 G ASP 42   ? OD1 ? B ASP 42   OD1 
1471 1 Y 1 G ASP 42   ? OD2 ? B ASP 42   OD2 
1472 1 Y 1 G GLN 43   ? CG  ? B GLN 43   CG  
1473 1 Y 1 G GLN 43   ? CD  ? B GLN 43   CD  
1474 1 Y 1 G GLN 43   ? OE1 ? B GLN 43   OE1 
1475 1 Y 1 G GLN 43   ? NE2 ? B GLN 43   NE2 
1476 1 Y 1 G PHE 44   ? CG  ? B PHE 44   CG  
1477 1 Y 1 G PHE 44   ? CD1 ? B PHE 44   CD1 
1478 1 Y 1 G PHE 44   ? CD2 ? B PHE 44   CD2 
1479 1 Y 1 G PHE 44   ? CE1 ? B PHE 44   CE1 
1480 1 Y 1 G PHE 44   ? CE2 ? B PHE 44   CE2 
1481 1 Y 1 G PHE 44   ? CZ  ? B PHE 44   CZ  
1482 1 Y 1 G GLU 45   ? CG  ? B GLU 45   CG  
1483 1 Y 1 G GLU 45   ? CD  ? B GLU 45   CD  
1484 1 Y 1 G GLU 45   ? OE1 ? B GLU 45   OE1 
1485 1 Y 1 G GLU 45   ? OE2 ? B GLU 45   OE2 
1486 1 Y 1 G ARG 46   ? CG  ? B ARG 46   CG  
1487 1 Y 1 G ARG 46   ? CD  ? B ARG 46   CD  
1488 1 Y 1 G ARG 46   ? NE  ? B ARG 46   NE  
1489 1 Y 1 G ARG 46   ? CZ  ? B ARG 46   CZ  
1490 1 Y 1 G ARG 46   ? NH1 ? B ARG 46   NH1 
1491 1 Y 1 G ARG 46   ? NH2 ? B ARG 46   NH2 
1492 1 Y 1 G ILE 47   ? CG1 ? B ILE 47   CG1 
1493 1 Y 1 G ILE 47   ? CG2 ? B ILE 47   CG2 
1494 1 Y 1 G ILE 47   ? CD1 ? B ILE 47   CD1 
1495 1 Y 1 G LYS 48   ? CG  ? B LYS 48   CG  
1496 1 Y 1 G LYS 48   ? CD  ? B LYS 48   CD  
1497 1 Y 1 G LYS 48   ? CE  ? B LYS 48   CE  
1498 1 Y 1 G LYS 48   ? NZ  ? B LYS 48   NZ  
1499 1 Y 1 G THR 49   ? OG1 ? B THR 49   OG1 
1500 1 Y 1 G THR 49   ? CG2 ? B THR 49   CG2 
1501 1 Y 1 G LEU 50   ? CG  ? B LEU 50   CG  
1502 1 Y 1 G LEU 50   ? CD1 ? B LEU 50   CD1 
1503 1 Y 1 G LEU 50   ? CD2 ? B LEU 50   CD2 
1504 1 Y 1 G THR 52   ? OG1 ? B THR 52   OG1 
1505 1 Y 1 G THR 52   ? CG2 ? B THR 52   CG2 
1506 1 Y 1 G SER 54   ? OG  ? B SER 54   OG  
1507 1 Y 1 G PHE 55   ? CG  ? B PHE 55   CG  
1508 1 Y 1 G PHE 55   ? CD1 ? B PHE 55   CD1 
1509 1 Y 1 G PHE 55   ? CD2 ? B PHE 55   CD2 
1510 1 Y 1 G PHE 55   ? CE1 ? B PHE 55   CE1 
1511 1 Y 1 G PHE 55   ? CE2 ? B PHE 55   CE2 
1512 1 Y 1 G PHE 55   ? CZ  ? B PHE 55   CZ  
1513 1 Y 1 G ARG 57   ? CG  ? B ARG 57   CG  
1514 1 Y 1 G ARG 57   ? CD  ? B ARG 57   CD  
1515 1 Y 1 G ARG 57   ? NE  ? B ARG 57   NE  
1516 1 Y 1 G ARG 57   ? CZ  ? B ARG 57   CZ  
1517 1 Y 1 G ARG 57   ? NH1 ? B ARG 57   NH1 
1518 1 Y 1 G ARG 57   ? NH2 ? B ARG 57   NH2 
1519 1 Y 1 G VAL 58   ? CG1 ? B VAL 58   CG1 
1520 1 Y 1 G VAL 58   ? CG2 ? B VAL 58   CG2 
1521 1 Y 1 G MET 59   ? CG  ? B MET 59   CG  
1522 1 Y 1 G MET 59   ? SD  ? B MET 59   SD  
1523 1 Y 1 G MET 59   ? CE  ? B MET 59   CE  
1524 1 Y 1 G LEU 60   ? CG  ? B LEU 60   CG  
1525 1 Y 1 G LEU 60   ? CD1 ? B LEU 60   CD1 
1526 1 Y 1 G LEU 60   ? CD2 ? B LEU 60   CD2 
1527 1 Y 1 G VAL 61   ? CG1 ? B VAL 61   CG1 
1528 1 Y 1 G VAL 61   ? CG2 ? B VAL 61   CG2 
1529 1 Y 1 G LYS 62   ? CG  ? B LYS 62   CG  
1530 1 Y 1 G LYS 62   ? CD  ? B LYS 62   CD  
1531 1 Y 1 G LYS 62   ? CE  ? B LYS 62   CE  
1532 1 Y 1 G LYS 62   ? NZ  ? B LYS 62   NZ  
1533 1 Y 1 G HIS 63   ? CG  ? B HIS 63   CG  
1534 1 Y 1 G HIS 63   ? ND1 ? B HIS 63   ND1 
1535 1 Y 1 G HIS 63   ? CD2 ? B HIS 63   CD2 
1536 1 Y 1 G HIS 63   ? CE1 ? B HIS 63   CE1 
1537 1 Y 1 G HIS 63   ? NE2 ? B HIS 63   NE2 
1538 1 Y 1 G MET 64   ? CG  ? B MET 64   CG  
1539 1 Y 1 G MET 64   ? SD  ? B MET 64   SD  
1540 1 Y 1 G MET 64   ? CE  ? B MET 64   CE  
1541 1 Y 1 G GLU 65   ? CG  ? B GLU 65   CG  
1542 1 Y 1 G GLU 65   ? CD  ? B GLU 65   CD  
1543 1 Y 1 G GLU 65   ? OE1 ? B GLU 65   OE1 
1544 1 Y 1 G GLU 65   ? OE2 ? B GLU 65   OE2 
1545 1 Y 1 G THR 66   ? OG1 ? B THR 66   OG1 
1546 1 Y 1 G THR 66   ? CG2 ? B THR 66   CG2 
1547 1 Y 1 G ASN 68   ? CG  ? B ASN 68   CG  
1548 1 Y 1 G ASN 68   ? OD1 ? B ASN 68   OD1 
1549 1 Y 1 G ASN 68   ? ND2 ? B ASN 68   ND2 
1550 1 Y 1 G HIS 69   ? CG  ? B HIS 69   CG  
1551 1 Y 1 G HIS 69   ? ND1 ? B HIS 69   ND1 
1552 1 Y 1 G HIS 69   ? CD2 ? B HIS 69   CD2 
1553 1 Y 1 G HIS 69   ? CE1 ? B HIS 69   CE1 
1554 1 Y 1 G HIS 69   ? NE2 ? B HIS 69   NE2 
1555 1 Y 1 G TYR 70   ? CG  ? B TYR 70   CG  
1556 1 Y 1 G TYR 70   ? CD1 ? B TYR 70   CD1 
1557 1 Y 1 G TYR 70   ? CD2 ? B TYR 70   CD2 
1558 1 Y 1 G TYR 70   ? CE1 ? B TYR 70   CE1 
1559 1 Y 1 G TYR 70   ? CE2 ? B TYR 70   CE2 
1560 1 Y 1 G TYR 70   ? CZ  ? B TYR 70   CZ  
1561 1 Y 1 G TYR 70   ? OH  ? B TYR 70   OH  
1562 1 Y 1 G MET 72   ? CG  ? B MET 72   CG  
1563 1 Y 1 G MET 72   ? SD  ? B MET 72   SD  
1564 1 Y 1 G MET 72   ? CE  ? B MET 72   CE  
1565 1 Y 1 G LYS 73   ? CG  ? B LYS 73   CG  
1566 1 Y 1 G LYS 73   ? CD  ? B LYS 73   CD  
1567 1 Y 1 G LYS 73   ? CE  ? B LYS 73   CE  
1568 1 Y 1 G LYS 73   ? NZ  ? B LYS 73   NZ  
1569 1 Y 1 G ILE 74   ? CG1 ? B ILE 74   CG1 
1570 1 Y 1 G ILE 74   ? CG2 ? B ILE 74   CG2 
1571 1 Y 1 G ILE 74   ? CD1 ? B ILE 74   CD1 
1572 1 Y 1 G LEU 75   ? CG  ? B LEU 75   CG  
1573 1 Y 1 G LEU 75   ? CD1 ? B LEU 75   CD1 
1574 1 Y 1 G LEU 75   ? CD2 ? B LEU 75   CD2 
1575 1 Y 1 G ASP 76   ? CG  ? B ASP 76   CG  
1576 1 Y 1 G ASP 76   ? OD1 ? B ASP 76   OD1 
1577 1 Y 1 G ASP 76   ? OD2 ? B ASP 76   OD2 
1578 1 Y 1 G LYS 77   ? CG  ? B LYS 77   CG  
1579 1 Y 1 G LYS 77   ? CD  ? B LYS 77   CD  
1580 1 Y 1 G LYS 77   ? CE  ? B LYS 77   CE  
1581 1 Y 1 G LYS 77   ? NZ  ? B LYS 77   NZ  
1582 1 Y 1 G GLN 78   ? CG  ? B GLN 78   CG  
1583 1 Y 1 G GLN 78   ? CD  ? B GLN 78   CD  
1584 1 Y 1 G GLN 78   ? OE1 ? B GLN 78   OE1 
1585 1 Y 1 G GLN 78   ? NE2 ? B GLN 78   NE2 
1586 1 Y 1 G LYS 79   ? CG  ? B LYS 79   CG  
1587 1 Y 1 G LYS 79   ? CD  ? B LYS 79   CD  
1588 1 Y 1 G LYS 79   ? CE  ? B LYS 79   CE  
1589 1 Y 1 G LYS 79   ? NZ  ? B LYS 79   NZ  
1590 1 Y 1 G VAL 80   ? CG1 ? B VAL 80   CG1 
1591 1 Y 1 G VAL 80   ? CG2 ? B VAL 80   CG2 
1592 1 Y 1 G VAL 81   ? CG1 ? B VAL 81   CG1 
1593 1 Y 1 G VAL 81   ? CG2 ? B VAL 81   CG2 
1594 1 Y 1 G LYS 82   ? CG  ? B LYS 82   CG  
1595 1 Y 1 G LYS 82   ? CD  ? B LYS 82   CD  
1596 1 Y 1 G LYS 82   ? CE  ? B LYS 82   CE  
1597 1 Y 1 G LYS 82   ? NZ  ? B LYS 82   NZ  
1598 1 Y 1 G LEU 83   ? CG  ? B LEU 83   CG  
1599 1 Y 1 G LEU 83   ? CD1 ? B LEU 83   CD1 
1600 1 Y 1 G LEU 83   ? CD2 ? B LEU 83   CD2 
1601 1 Y 1 G LYS 84   ? CG  ? B LYS 84   CG  
1602 1 Y 1 G LYS 84   ? CD  ? B LYS 84   CD  
1603 1 Y 1 G LYS 84   ? CE  ? B LYS 84   CE  
1604 1 Y 1 G LYS 84   ? NZ  ? B LYS 84   NZ  
1605 1 Y 1 G GLN 85   ? CG  ? B GLN 85   CG  
1606 1 Y 1 G GLN 85   ? CD  ? B GLN 85   CD  
1607 1 Y 1 G GLN 85   ? OE1 ? B GLN 85   OE1 
1608 1 Y 1 G GLN 85   ? NE2 ? B GLN 85   NE2 
1609 1 Y 1 G ILE 86   ? CG1 ? B ILE 86   CG1 
1610 1 Y 1 G ILE 86   ? CG2 ? B ILE 86   CG2 
1611 1 Y 1 G ILE 86   ? CD1 ? B ILE 86   CD1 
1612 1 Y 1 G GLU 87   ? CG  ? B GLU 87   CG  
1613 1 Y 1 G GLU 87   ? CD  ? B GLU 87   CD  
1614 1 Y 1 G GLU 87   ? OE1 ? B GLU 87   OE1 
1615 1 Y 1 G GLU 87   ? OE2 ? B GLU 87   OE2 
1616 1 Y 1 G ASN 91   ? CG  ? B ASN 91   CG  
1617 1 Y 1 G ASN 91   ? OD1 ? B ASN 91   OD1 
1618 1 Y 1 G ASN 91   ? ND2 ? B ASN 91   ND2 
1619 1 Y 1 G GLU 92   ? CG  ? B GLU 92   CG  
1620 1 Y 1 G GLU 92   ? CD  ? B GLU 92   CD  
1621 1 Y 1 G GLU 92   ? OE1 ? B GLU 92   OE1 
1622 1 Y 1 G GLU 92   ? OE2 ? B GLU 92   OE2 
1623 1 Y 1 G LYS 93   ? CG  ? B LYS 93   CG  
1624 1 Y 1 G LYS 93   ? CD  ? B LYS 93   CD  
1625 1 Y 1 G LYS 93   ? CE  ? B LYS 93   CE  
1626 1 Y 1 G LYS 93   ? NZ  ? B LYS 93   NZ  
1627 1 Y 1 G ARG 94   ? CG  ? B ARG 94   CG  
1628 1 Y 1 G ARG 94   ? CD  ? B ARG 94   CD  
1629 1 Y 1 G ARG 94   ? NE  ? B ARG 94   NE  
1630 1 Y 1 G ARG 94   ? CZ  ? B ARG 94   CZ  
1631 1 Y 1 G ARG 94   ? NH1 ? B ARG 94   NH1 
1632 1 Y 1 G ARG 94   ? NH2 ? B ARG 94   NH2 
1633 1 Y 1 G ILE 95   ? CG1 ? B ILE 95   CG1 
1634 1 Y 1 G ILE 95   ? CG2 ? B ILE 95   CG2 
1635 1 Y 1 G ILE 95   ? CD1 ? B ILE 95   CD1 
1636 1 Y 1 G LEU 96   ? CG  ? B LEU 96   CG  
1637 1 Y 1 G LEU 96   ? CD1 ? B LEU 96   CD1 
1638 1 Y 1 G LEU 96   ? CD2 ? B LEU 96   CD2 
1639 1 Y 1 G GLN 97   ? CG  ? B GLN 97   CG  
1640 1 Y 1 G GLN 97   ? CD  ? B GLN 97   CD  
1641 1 Y 1 G GLN 97   ? OE1 ? B GLN 97   OE1 
1642 1 Y 1 G GLN 97   ? NE2 ? B GLN 97   NE2 
1643 1 Y 1 G VAL 99   ? CG1 ? B VAL 99   CG1 
1644 1 Y 1 G VAL 99   ? CG2 ? B VAL 99   CG2 
1645 1 Y 1 G ASN 100  ? CG  ? B ASN 100  CG  
1646 1 Y 1 G ASN 100  ? OD1 ? B ASN 100  OD1 
1647 1 Y 1 G ASN 100  ? ND2 ? B ASN 100  ND2 
1648 1 Y 1 G PHE 101  ? CG  ? B PHE 101  CG  
1649 1 Y 1 G PHE 101  ? CD1 ? B PHE 101  CD1 
1650 1 Y 1 G PHE 101  ? CD2 ? B PHE 101  CD2 
1651 1 Y 1 G PHE 101  ? CE1 ? B PHE 101  CE1 
1652 1 Y 1 G PHE 101  ? CE2 ? B PHE 101  CE2 
1653 1 Y 1 G PHE 101  ? CZ  ? B PHE 101  CZ  
1654 1 Y 1 G VAL 105  ? CG1 ? B VAL 105  CG1 
1655 1 Y 1 G VAL 105  ? CG2 ? B VAL 105  CG2 
1656 1 Y 1 G LYS 106  ? CG  ? B LYS 106  CG  
1657 1 Y 1 G LYS 106  ? CD  ? B LYS 106  CD  
1658 1 Y 1 G LYS 106  ? CE  ? B LYS 106  CE  
1659 1 Y 1 G LYS 106  ? NZ  ? B LYS 106  NZ  
1660 1 Y 1 G LEU 107  ? CG  ? B LEU 107  CG  
1661 1 Y 1 G LEU 107  ? CD1 ? B LEU 107  CD1 
1662 1 Y 1 G LEU 107  ? CD2 ? B LEU 107  CD2 
1663 1 Y 1 G GLU 108  ? CG  ? B GLU 108  CG  
1664 1 Y 1 G GLU 108  ? CD  ? B GLU 108  CD  
1665 1 Y 1 G GLU 108  ? OE1 ? B GLU 108  OE1 
1666 1 Y 1 G GLU 108  ? OE2 ? B GLU 108  OE2 
1667 1 Y 1 G PHE 109  ? CG  ? B PHE 109  CG  
1668 1 Y 1 G PHE 109  ? CD1 ? B PHE 109  CD1 
1669 1 Y 1 G PHE 109  ? CD2 ? B PHE 109  CD2 
1670 1 Y 1 G PHE 109  ? CE1 ? B PHE 109  CE1 
1671 1 Y 1 G PHE 109  ? CE2 ? B PHE 109  CE2 
1672 1 Y 1 G PHE 109  ? CZ  ? B PHE 109  CZ  
1673 1 Y 1 G SER 110  ? OG  ? B SER 110  OG  
1674 1 Y 1 G PHE 111  ? CG  ? B PHE 111  CG  
1675 1 Y 1 G PHE 111  ? CD1 ? B PHE 111  CD1 
1676 1 Y 1 G PHE 111  ? CD2 ? B PHE 111  CD2 
1677 1 Y 1 G PHE 111  ? CE1 ? B PHE 111  CE1 
1678 1 Y 1 G PHE 111  ? CE2 ? B PHE 111  CE2 
1679 1 Y 1 G PHE 111  ? CZ  ? B PHE 111  CZ  
1680 1 Y 1 G LYS 112  ? CG  ? B LYS 112  CG  
1681 1 Y 1 G LYS 112  ? CD  ? B LYS 112  CD  
1682 1 Y 1 G LYS 112  ? CE  ? B LYS 112  CE  
1683 1 Y 1 G LYS 112  ? NZ  ? B LYS 112  NZ  
1684 1 Y 1 G ASP 113  ? CG  ? B ASP 113  CG  
1685 1 Y 1 G ASP 113  ? OD1 ? B ASP 113  OD1 
1686 1 Y 1 G ASP 113  ? OD2 ? B ASP 113  OD2 
1687 1 Y 1 G ASN 114  ? CG  ? B ASN 114  CG  
1688 1 Y 1 G ASN 114  ? OD1 ? B ASN 114  OD1 
1689 1 Y 1 G ASN 114  ? ND2 ? B ASN 114  ND2 
1690 1 Y 1 G ASN 116  ? CG  ? B ASN 116  CG  
1691 1 Y 1 G ASN 116  ? OD1 ? B ASN 116  OD1 
1692 1 Y 1 G ASN 116  ? ND2 ? B ASN 116  ND2 
1693 1 Y 1 G LEU 117  ? CG  ? B LEU 117  CG  
1694 1 Y 1 G LEU 117  ? CD1 ? B LEU 117  CD1 
1695 1 Y 1 G LEU 117  ? CD2 ? B LEU 117  CD2 
1696 1 Y 1 G TYR 118  ? CG  ? B TYR 118  CG  
1697 1 Y 1 G TYR 118  ? CD1 ? B TYR 118  CD1 
1698 1 Y 1 G TYR 118  ? CD2 ? B TYR 118  CD2 
1699 1 Y 1 G TYR 118  ? CE1 ? B TYR 118  CE1 
1700 1 Y 1 G TYR 118  ? CE2 ? B TYR 118  CE2 
1701 1 Y 1 G TYR 118  ? CZ  ? B TYR 118  CZ  
1702 1 Y 1 G TYR 118  ? OH  ? B TYR 118  OH  
1703 1 Y 1 G MET 119  ? CG  ? B MET 119  CG  
1704 1 Y 1 G MET 119  ? SD  ? B MET 119  SD  
1705 1 Y 1 G MET 119  ? CE  ? B MET 119  CE  
1706 1 Y 1 G VAL 120  ? CG1 ? B VAL 120  CG1 
1707 1 Y 1 G VAL 120  ? CG2 ? B VAL 120  CG2 
1708 1 Y 1 G MET 121  ? CG  ? B MET 121  CG  
1709 1 Y 1 G MET 121  ? SD  ? B MET 121  SD  
1710 1 Y 1 G MET 121  ? CE  ? B MET 121  CE  
1711 1 Y 1 G GLU 122  ? CG  ? B GLU 122  CG  
1712 1 Y 1 G GLU 122  ? CD  ? B GLU 122  CD  
1713 1 Y 1 G GLU 122  ? OE1 ? B GLU 122  OE1 
1714 1 Y 1 G GLU 122  ? OE2 ? B GLU 122  OE2 
1715 1 Y 1 G TYR 123  ? CG  ? B TYR 123  CG  
1716 1 Y 1 G TYR 123  ? CD1 ? B TYR 123  CD1 
1717 1 Y 1 G TYR 123  ? CD2 ? B TYR 123  CD2 
1718 1 Y 1 G TYR 123  ? CE1 ? B TYR 123  CE1 
1719 1 Y 1 G TYR 123  ? CE2 ? B TYR 123  CE2 
1720 1 Y 1 G TYR 123  ? CZ  ? B TYR 123  CZ  
1721 1 Y 1 G TYR 123  ? OH  ? B TYR 123  OH  
1722 1 Y 1 G VAL 124  ? CG1 ? B VAL 124  CG1 
1723 1 Y 1 G VAL 124  ? CG2 ? B VAL 124  CG2 
1724 1 Y 1 G PRO 125  ? CG  ? B PRO 125  CG  
1725 1 Y 1 G PRO 125  ? CD  ? B PRO 125  CD  
1726 1 Y 1 G GLU 128  ? CG  ? B GLU 128  CG  
1727 1 Y 1 G GLU 128  ? CD  ? B GLU 128  CD  
1728 1 Y 1 G GLU 128  ? OE1 ? B GLU 128  OE1 
1729 1 Y 1 G GLU 128  ? OE2 ? B GLU 128  OE2 
1730 1 Y 1 G SER 160  ? OG  ? B SER 160  OG  
1731 1 Y 1 G LEU 161  ? CG  ? B LEU 161  CG  
1732 1 Y 1 G LEU 161  ? CD1 ? B LEU 161  CD1 
1733 1 Y 1 G LEU 161  ? CD2 ? B LEU 161  CD2 
1734 1 Y 1 G ASP 162  ? CG  ? B ASP 162  CG  
1735 1 Y 1 G ASP 162  ? OD1 ? B ASP 162  OD1 
1736 1 Y 1 G ASP 162  ? OD2 ? B ASP 162  OD2 
1737 1 Y 1 G LEU 163  ? CG  ? B LEU 163  CG  
1738 1 Y 1 G LEU 163  ? CD1 ? B LEU 163  CD1 
1739 1 Y 1 G LEU 163  ? CD2 ? B LEU 163  CD2 
1740 1 Y 1 G GLN 177  ? CG  ? B GLN 177  CG  
1741 1 Y 1 G GLN 177  ? CD  ? B GLN 177  CD  
1742 1 Y 1 G GLN 177  ? OE1 ? B GLN 177  OE1 
1743 1 Y 1 G GLN 177  ? NE2 ? B GLN 177  NE2 
1744 1 Y 1 G GLN 178  ? CG  ? B GLN 178  CG  
1745 1 Y 1 G GLN 178  ? CD  ? B GLN 178  CD  
1746 1 Y 1 G GLN 178  ? OE1 ? B GLN 178  OE1 
1747 1 Y 1 G GLN 178  ? NE2 ? B GLN 178  NE2 
1748 1 Y 1 G ASP 185  ? CG  ? B ASP 185  CG  
1749 1 Y 1 G ASP 185  ? OD1 ? B ASP 185  OD1 
1750 1 Y 1 G ASP 185  ? OD2 ? B ASP 185  OD2 
1751 1 Y 1 G LYS 190  ? CG  ? B LYS 190  CG  
1752 1 Y 1 G LYS 190  ? CD  ? B LYS 190  CD  
1753 1 Y 1 G LYS 190  ? CE  ? B LYS 190  CE  
1754 1 Y 1 G LYS 190  ? NZ  ? B LYS 190  NZ  
1755 1 Y 1 G ARG 191  ? CG  ? B ARG 191  CG  
1756 1 Y 1 G ARG 191  ? CD  ? B ARG 191  CD  
1757 1 Y 1 G ARG 191  ? NE  ? B ARG 191  NE  
1758 1 Y 1 G ARG 191  ? CZ  ? B ARG 191  CZ  
1759 1 Y 1 G ARG 191  ? NH1 ? B ARG 191  NH1 
1760 1 Y 1 G ARG 191  ? NH2 ? B ARG 191  NH2 
1761 1 Y 1 G VAL 192  ? CG1 ? B VAL 192  CG1 
1762 1 Y 1 G VAL 192  ? CG2 ? B VAL 192  CG2 
1763 1 Y 1 G LYS 193  ? CG  ? B LYS 193  CG  
1764 1 Y 1 G LYS 193  ? CD  ? B LYS 193  CD  
1765 1 Y 1 G LYS 193  ? CE  ? B LYS 193  CE  
1766 1 Y 1 G LYS 193  ? NZ  ? B LYS 193  NZ  
1767 1 Y 1 G ARG 195  ? CG  ? B ARG 195  CG  
1768 1 Y 1 G ARG 195  ? CD  ? B ARG 195  CD  
1769 1 Y 1 G ARG 195  ? NE  ? B ARG 195  NE  
1770 1 Y 1 G ARG 195  ? CZ  ? B ARG 195  CZ  
1771 1 Y 1 G ARG 195  ? NH1 ? B ARG 195  NH1 
1772 1 Y 1 G ARG 195  ? NH2 ? B ARG 195  NH2 
1773 1 Y 1 G THR 196  ? OG1 ? B THR 196  OG1 
1774 1 Y 1 G THR 196  ? CG2 ? B THR 196  CG2 
1775 1 Y 1 G CYS 200  ? SG  ? B CYS 200  SG  
1776 1 Y 1 G GLU 204  ? CG  ? B GLU 204  CG  
1777 1 Y 1 G GLU 204  ? CD  ? B GLU 204  CD  
1778 1 Y 1 G GLU 204  ? OE1 ? B GLU 204  OE1 
1779 1 Y 1 G GLU 204  ? OE2 ? B GLU 204  OE2 
1780 1 Y 1 G TYR 205  ? CG  ? B TYR 205  CG  
1781 1 Y 1 G TYR 205  ? CD1 ? B TYR 205  CD1 
1782 1 Y 1 G TYR 205  ? CD2 ? B TYR 205  CD2 
1783 1 Y 1 G TYR 205  ? CE1 ? B TYR 205  CE1 
1784 1 Y 1 G TYR 205  ? CE2 ? B TYR 205  CE2 
1785 1 Y 1 G TYR 205  ? CZ  ? B TYR 205  CZ  
1786 1 Y 1 G TYR 205  ? OH  ? B TYR 205  OH  
1787 1 Y 1 G LEU 206  ? CG  ? B LEU 206  CG  
1788 1 Y 1 G LEU 206  ? CD1 ? B LEU 206  CD1 
1789 1 Y 1 G LEU 206  ? CD2 ? B LEU 206  CD2 
1790 1 Y 1 G PRO 208  ? CG  ? B PRO 208  CG  
1791 1 Y 1 G PRO 208  ? CD  ? B PRO 208  CD  
1792 1 Y 1 G GLU 209  ? CG  ? B GLU 209  CG  
1793 1 Y 1 G GLU 209  ? CD  ? B GLU 209  CD  
1794 1 Y 1 G GLU 209  ? OE1 ? B GLU 209  OE1 
1795 1 Y 1 G GLU 209  ? OE2 ? B GLU 209  OE2 
1796 1 Y 1 G ILE 210  ? CG1 ? B ILE 210  CG1 
1797 1 Y 1 G ILE 210  ? CG2 ? B ILE 210  CG2 
1798 1 Y 1 G ILE 210  ? CD1 ? B ILE 210  CD1 
1799 1 Y 1 G ILE 211  ? CG1 ? B ILE 211  CG1 
1800 1 Y 1 G ILE 211  ? CG2 ? B ILE 211  CG2 
1801 1 Y 1 G ILE 211  ? CD1 ? B ILE 211  CD1 
1802 1 Y 1 G LEU 212  ? CG  ? B LEU 212  CG  
1803 1 Y 1 G LEU 212  ? CD1 ? B LEU 212  CD1 
1804 1 Y 1 G LEU 212  ? CD2 ? B LEU 212  CD2 
1805 1 Y 1 G SER 213  ? OG  ? B SER 213  OG  
1806 1 Y 1 G LYS 214  ? CG  ? B LYS 214  CG  
1807 1 Y 1 G LYS 214  ? CD  ? B LYS 214  CD  
1808 1 Y 1 G LYS 214  ? CE  ? B LYS 214  CE  
1809 1 Y 1 G LYS 214  ? NZ  ? B LYS 214  NZ  
1810 1 Y 1 G TYR 216  ? CG  ? B TYR 216  CG  
1811 1 Y 1 G TYR 216  ? CD1 ? B TYR 216  CD1 
1812 1 Y 1 G TYR 216  ? CD2 ? B TYR 216  CD2 
1813 1 Y 1 G TYR 216  ? CE1 ? B TYR 216  CE1 
1814 1 Y 1 G TYR 216  ? CE2 ? B TYR 216  CE2 
1815 1 Y 1 G TYR 216  ? CZ  ? B TYR 216  CZ  
1816 1 Y 1 G TYR 216  ? OH  ? B TYR 216  OH  
1817 1 Y 1 G ASN 217  ? CG  ? B ASN 217  CG  
1818 1 Y 1 G ASN 217  ? OD1 ? B ASN 217  OD1 
1819 1 Y 1 G ASN 217  ? ND2 ? B ASN 217  ND2 
1820 1 Y 1 G LYS 218  ? CG  ? B LYS 218  CG  
1821 1 Y 1 G LYS 218  ? CD  ? B LYS 218  CD  
1822 1 Y 1 G LYS 218  ? CE  ? B LYS 218  CE  
1823 1 Y 1 G LYS 218  ? NZ  ? B LYS 218  NZ  
1824 1 Y 1 G VAL 220  ? CG1 ? B VAL 220  CG1 
1825 1 Y 1 G VAL 220  ? CG2 ? B VAL 220  CG2 
1826 1 Y 1 G ASP 221  ? CG  ? B ASP 221  CG  
1827 1 Y 1 G ASP 221  ? OD1 ? B ASP 221  OD1 
1828 1 Y 1 G ASP 221  ? OD2 ? B ASP 221  OD2 
1829 1 Y 1 G TRP 222  ? CG  ? B TRP 222  CG  
1830 1 Y 1 G TRP 222  ? CD1 ? B TRP 222  CD1 
1831 1 Y 1 G TRP 222  ? CD2 ? B TRP 222  CD2 
1832 1 Y 1 G TRP 222  ? NE1 ? B TRP 222  NE1 
1833 1 Y 1 G TRP 222  ? CE2 ? B TRP 222  CE2 
1834 1 Y 1 G TRP 222  ? CE3 ? B TRP 222  CE3 
1835 1 Y 1 G TRP 222  ? CZ2 ? B TRP 222  CZ2 
1836 1 Y 1 G TRP 222  ? CZ3 ? B TRP 222  CZ3 
1837 1 Y 1 G TRP 222  ? CH2 ? B TRP 222  CH2 
1838 1 Y 1 G TRP 223  ? CG  ? B TRP 223  CG  
1839 1 Y 1 G TRP 223  ? CD1 ? B TRP 223  CD1 
1840 1 Y 1 G TRP 223  ? CD2 ? B TRP 223  CD2 
1841 1 Y 1 G TRP 223  ? NE1 ? B TRP 223  NE1 
1842 1 Y 1 G TRP 223  ? CE2 ? B TRP 223  CE2 
1843 1 Y 1 G TRP 223  ? CE3 ? B TRP 223  CE3 
1844 1 Y 1 G TRP 223  ? CZ2 ? B TRP 223  CZ2 
1845 1 Y 1 G TRP 223  ? CZ3 ? B TRP 223  CZ3 
1846 1 Y 1 G TRP 223  ? CH2 ? B TRP 223  CH2 
1847 1 Y 1 G LEU 225  ? CG  ? B LEU 225  CG  
1848 1 Y 1 G LEU 225  ? CD1 ? B LEU 225  CD1 
1849 1 Y 1 G LEU 225  ? CD2 ? B LEU 225  CD2 
1850 1 Y 1 G VAL 227  ? CG1 ? B VAL 227  CG1 
1851 1 Y 1 G VAL 227  ? CG2 ? B VAL 227  CG2 
1852 1 Y 1 G LEU 228  ? CG  ? B LEU 228  CG  
1853 1 Y 1 G LEU 228  ? CD1 ? B LEU 228  CD1 
1854 1 Y 1 G LEU 228  ? CD2 ? B LEU 228  CD2 
1855 1 Y 1 G ILE 229  ? CG1 ? B ILE 229  CG1 
1856 1 Y 1 G ILE 229  ? CG2 ? B ILE 229  CG2 
1857 1 Y 1 G ILE 229  ? CD1 ? B ILE 229  CD1 
1858 1 Y 1 G TYR 230  ? CG  ? B TYR 230  CG  
1859 1 Y 1 G TYR 230  ? CD1 ? B TYR 230  CD1 
1860 1 Y 1 G TYR 230  ? CD2 ? B TYR 230  CD2 
1861 1 Y 1 G TYR 230  ? CE1 ? B TYR 230  CE1 
1862 1 Y 1 G TYR 230  ? CE2 ? B TYR 230  CE2 
1863 1 Y 1 G TYR 230  ? CZ  ? B TYR 230  CZ  
1864 1 Y 1 G TYR 230  ? OH  ? B TYR 230  OH  
1865 1 Y 1 G GLU 231  ? CG  ? B GLU 231  CG  
1866 1 Y 1 G GLU 231  ? CD  ? B GLU 231  CD  
1867 1 Y 1 G GLU 231  ? OE1 ? B GLU 231  OE1 
1868 1 Y 1 G GLU 231  ? OE2 ? B GLU 231  OE2 
1869 1 Y 1 G MET 232  ? CG  ? B MET 232  CG  
1870 1 Y 1 G MET 232  ? SD  ? B MET 232  SD  
1871 1 Y 1 G MET 232  ? CE  ? B MET 232  CE  
1872 1 Y 1 G TYR 236  ? CG  ? B TYR 236  CG  
1873 1 Y 1 G TYR 236  ? CD1 ? B TYR 236  CD1 
1874 1 Y 1 G TYR 236  ? CD2 ? B TYR 236  CD2 
1875 1 Y 1 G TYR 236  ? CE1 ? B TYR 236  CE1 
1876 1 Y 1 G TYR 236  ? CE2 ? B TYR 236  CE2 
1877 1 Y 1 G TYR 236  ? CZ  ? B TYR 236  CZ  
1878 1 Y 1 G TYR 236  ? OH  ? B TYR 236  OH  
1879 1 Y 1 G PRO 237  ? CG  ? B PRO 237  CG  
1880 1 Y 1 G PRO 237  ? CD  ? B PRO 237  CD  
1881 1 Y 1 G PRO 238  ? CG  ? B PRO 238  CG  
1882 1 Y 1 G PRO 238  ? CD  ? B PRO 238  CD  
1883 1 Y 1 G PHE 239  ? CG  ? B PHE 239  CG  
1884 1 Y 1 G PHE 239  ? CD1 ? B PHE 239  CD1 
1885 1 Y 1 G PHE 239  ? CD2 ? B PHE 239  CD2 
1886 1 Y 1 G PHE 239  ? CE1 ? B PHE 239  CE1 
1887 1 Y 1 G PHE 239  ? CE2 ? B PHE 239  CE2 
1888 1 Y 1 G PHE 239  ? CZ  ? B PHE 239  CZ  
1889 1 Y 1 G PHE 240  ? CG  ? B PHE 240  CG  
1890 1 Y 1 G PHE 240  ? CD1 ? B PHE 240  CD1 
1891 1 Y 1 G PHE 240  ? CD2 ? B PHE 240  CD2 
1892 1 Y 1 G PHE 240  ? CE1 ? B PHE 240  CE1 
1893 1 Y 1 G PHE 240  ? CE2 ? B PHE 240  CE2 
1894 1 Y 1 G PHE 240  ? CZ  ? B PHE 240  CZ  
1895 1 Y 1 G ASP 242  ? CG  ? B ASP 242  CG  
1896 1 Y 1 G ASP 242  ? OD1 ? B ASP 242  OD1 
1897 1 Y 1 G ASP 242  ? OD2 ? B ASP 242  OD2 
1898 1 Y 1 G GLN 243  ? CG  ? B GLN 243  CG  
1899 1 Y 1 G GLN 243  ? CD  ? B GLN 243  CD  
1900 1 Y 1 G GLN 243  ? OE1 ? B GLN 243  OE1 
1901 1 Y 1 G GLN 243  ? NE2 ? B GLN 243  NE2 
1902 1 Y 1 G PRO 244  ? CG  ? B PRO 244  CG  
1903 1 Y 1 G PRO 244  ? CD  ? B PRO 244  CD  
1904 1 Y 1 G ILE 245  ? CG1 ? B ILE 245  CG1 
1905 1 Y 1 G ILE 245  ? CG2 ? B ILE 245  CG2 
1906 1 Y 1 G ILE 245  ? CD1 ? B ILE 245  CD1 
1907 1 Y 1 G GLN 246  ? CG  ? B GLN 246  CG  
1908 1 Y 1 G GLN 246  ? CD  ? B GLN 246  CD  
1909 1 Y 1 G GLN 246  ? OE1 ? B GLN 246  OE1 
1910 1 Y 1 G GLN 246  ? NE2 ? B GLN 246  NE2 
1911 1 Y 1 G ILE 247  ? CG1 ? B ILE 247  CG1 
1912 1 Y 1 G ILE 247  ? CG2 ? B ILE 247  CG2 
1913 1 Y 1 G ILE 247  ? CD1 ? B ILE 247  CD1 
1914 1 Y 1 G TYR 248  ? CG  ? B TYR 248  CG  
1915 1 Y 1 G TYR 248  ? CD1 ? B TYR 248  CD1 
1916 1 Y 1 G TYR 248  ? CD2 ? B TYR 248  CD2 
1917 1 Y 1 G TYR 248  ? CE1 ? B TYR 248  CE1 
1918 1 Y 1 G TYR 248  ? CE2 ? B TYR 248  CE2 
1919 1 Y 1 G TYR 248  ? CZ  ? B TYR 248  CZ  
1920 1 Y 1 G TYR 248  ? OH  ? B TYR 248  OH  
1921 1 Y 1 G GLU 249  ? CG  ? B GLU 249  CG  
1922 1 Y 1 G GLU 249  ? CD  ? B GLU 249  CD  
1923 1 Y 1 G GLU 249  ? OE1 ? B GLU 249  OE1 
1924 1 Y 1 G GLU 249  ? OE2 ? B GLU 249  OE2 
1925 1 Y 1 G LYS 250  ? CG  ? B LYS 250  CG  
1926 1 Y 1 G LYS 250  ? CD  ? B LYS 250  CD  
1927 1 Y 1 G LYS 250  ? CE  ? B LYS 250  CE  
1928 1 Y 1 G LYS 250  ? NZ  ? B LYS 250  NZ  
1929 1 Y 1 G ILE 251  ? CG1 ? B ILE 251  CG1 
1930 1 Y 1 G ILE 251  ? CG2 ? B ILE 251  CG2 
1931 1 Y 1 G ILE 251  ? CD1 ? B ILE 251  CD1 
1932 1 Y 1 G VAL 252  ? CG1 ? B VAL 252  CG1 
1933 1 Y 1 G VAL 252  ? CG2 ? B VAL 252  CG2 
1934 1 Y 1 G SER 253  ? OG  ? B SER 253  OG  
1935 1 Y 1 G LYS 255  ? CG  ? B LYS 255  CG  
1936 1 Y 1 G LYS 255  ? CD  ? B LYS 255  CD  
1937 1 Y 1 G LYS 255  ? CE  ? B LYS 255  CE  
1938 1 Y 1 G LYS 255  ? NZ  ? B LYS 255  NZ  
1939 1 Y 1 G VAL 256  ? CG1 ? B VAL 256  CG1 
1940 1 Y 1 G VAL 256  ? CG2 ? B VAL 256  CG2 
1941 1 Y 1 G ARG 257  ? CG  ? B ARG 257  CG  
1942 1 Y 1 G ARG 257  ? CD  ? B ARG 257  CD  
1943 1 Y 1 G ARG 257  ? NE  ? B ARG 257  NE  
1944 1 Y 1 G ARG 257  ? CZ  ? B ARG 257  CZ  
1945 1 Y 1 G ARG 257  ? NH1 ? B ARG 257  NH1 
1946 1 Y 1 G ARG 257  ? NH2 ? B ARG 257  NH2 
1947 1 Y 1 G THR 279  ? OG1 ? B THR 279  OG1 
1948 1 Y 1 G THR 279  ? CG2 ? B THR 279  CG2 
1949 1 Y 1 G LYS 280  ? CG  ? B LYS 280  CG  
1950 1 Y 1 G LYS 280  ? CD  ? B LYS 280  CD  
1951 1 Y 1 G LYS 280  ? CE  ? B LYS 280  CE  
1952 1 Y 1 G LYS 280  ? NZ  ? B LYS 280  NZ  
1953 1 Y 1 G LEU 285  ? CG  ? B LEU 285  CG  
1954 1 Y 1 G LEU 285  ? CD1 ? B LEU 285  CD1 
1955 1 Y 1 G LEU 285  ? CD2 ? B LEU 285  CD2 
1956 1 Y 1 G LYS 286  ? CG  ? B LYS 286  CG  
1957 1 Y 1 G LYS 286  ? CD  ? B LYS 286  CD  
1958 1 Y 1 G LYS 286  ? CE  ? B LYS 286  CE  
1959 1 Y 1 G LYS 286  ? NZ  ? B LYS 286  NZ  
1960 1 Y 1 G ASN 287  ? CG  ? B ASN 287  CG  
1961 1 Y 1 G ASN 287  ? OD1 ? B ASN 287  OD1 
1962 1 Y 1 G ASN 287  ? ND2 ? B ASN 287  ND2 
1963 1 Y 1 G VAL 289  ? CG1 ? B VAL 289  CG1 
1964 1 Y 1 G VAL 289  ? CG2 ? B VAL 289  CG2 
1965 1 Y 1 G ASN 290  ? CG  ? B ASN 290  CG  
1966 1 Y 1 G ASN 290  ? OD1 ? B ASN 290  OD1 
1967 1 Y 1 G ASN 290  ? ND2 ? B ASN 290  ND2 
1968 1 Y 1 G ASP 291  ? CG  ? B ASP 291  CG  
1969 1 Y 1 G ASP 291  ? OD1 ? B ASP 291  OD1 
1970 1 Y 1 G ASP 291  ? OD2 ? B ASP 291  OD2 
1971 1 Y 1 G ILE 292  ? CG1 ? B ILE 292  CG1 
1972 1 Y 1 G ILE 292  ? CG2 ? B ILE 292  CG2 
1973 1 Y 1 G ILE 292  ? CD1 ? B ILE 292  CD1 
1974 1 Y 1 G LYS 293  ? CG  ? B LYS 293  CG  
1975 1 Y 1 G LYS 293  ? CD  ? B LYS 293  CD  
1976 1 Y 1 G LYS 293  ? CE  ? B LYS 293  CE  
1977 1 Y 1 G LYS 293  ? NZ  ? B LYS 293  NZ  
1978 1 Y 1 G ASN 294  ? CG  ? B ASN 294  CG  
1979 1 Y 1 G ASN 294  ? OD1 ? B ASN 294  OD1 
1980 1 Y 1 G ASN 294  ? ND2 ? B ASN 294  ND2 
1981 1 Y 1 G LYS 296  ? CG  ? B LYS 296  CG  
1982 1 Y 1 G LYS 296  ? CD  ? B LYS 296  CD  
1983 1 Y 1 G LYS 296  ? CE  ? B LYS 296  CE  
1984 1 Y 1 G LYS 296  ? NZ  ? B LYS 296  NZ  
1985 1 Y 1 G THR 300  ? OG1 ? B THR 300  OG1 
1986 1 Y 1 G THR 300  ? CG2 ? B THR 300  CG2 
1987 1 Y 1 G THR 301  ? OG1 ? B THR 301  OG1 
1988 1 Y 1 G THR 301  ? CG2 ? B THR 301  CG2 
1989 1 Y 1 G ASP 302  ? CG  ? B ASP 302  CG  
1990 1 Y 1 G ASP 302  ? OD1 ? B ASP 302  OD1 
1991 1 Y 1 G ASP 302  ? OD2 ? B ASP 302  OD2 
1992 1 Y 1 G ILE 304  ? CG1 ? B ILE 304  CG1 
1993 1 Y 1 G ILE 304  ? CG2 ? B ILE 304  CG2 
1994 1 Y 1 G ILE 304  ? CD1 ? B ILE 304  CD1 
1995 1 Y 1 G ILE 306  ? CG1 ? B ILE 306  CG1 
1996 1 Y 1 G ILE 306  ? CG2 ? B ILE 306  CG2 
1997 1 Y 1 G ILE 306  ? CD1 ? B ILE 306  CD1 
1998 1 Y 1 G TYR 307  ? CG  ? B TYR 307  CG  
1999 1 Y 1 G TYR 307  ? CD1 ? B TYR 307  CD1 
2000 1 Y 1 G TYR 307  ? CD2 ? B TYR 307  CD2 
2001 1 Y 1 G TYR 307  ? CE1 ? B TYR 307  CE1 
2002 1 Y 1 G TYR 307  ? CE2 ? B TYR 307  CE2 
2003 1 Y 1 G TYR 307  ? CZ  ? B TYR 307  CZ  
2004 1 Y 1 G TYR 307  ? OH  ? B TYR 307  OH  
2005 1 Y 1 G GLN 308  ? CG  ? B GLN 308  CG  
2006 1 Y 1 G GLN 308  ? CD  ? B GLN 308  CD  
2007 1 Y 1 G GLN 308  ? OE1 ? B GLN 308  OE1 
2008 1 Y 1 G GLN 308  ? NE2 ? B GLN 308  NE2 
2009 1 Y 1 G ARG 309  ? CG  ? B ARG 309  CG  
2010 1 Y 1 G ARG 309  ? CD  ? B ARG 309  CD  
2011 1 Y 1 G ARG 309  ? NE  ? B ARG 309  NE  
2012 1 Y 1 G ARG 309  ? CZ  ? B ARG 309  CZ  
2013 1 Y 1 G ARG 309  ? NH1 ? B ARG 309  NH1 
2014 1 Y 1 G ARG 309  ? NH2 ? B ARG 309  NH2 
2015 1 Y 1 G LYS 310  ? CG  ? B LYS 310  CG  
2016 1 Y 1 G LYS 310  ? CD  ? B LYS 310  CD  
2017 1 Y 1 G LYS 310  ? CE  ? B LYS 310  CE  
2018 1 Y 1 G LYS 310  ? NZ  ? B LYS 310  NZ  
2019 1 Y 1 G GLU 312  ? CG  ? B GLU 312  CG  
2020 1 Y 1 G GLU 312  ? CD  ? B GLU 312  CD  
2021 1 Y 1 G GLU 312  ? OE1 ? B GLU 312  OE1 
2022 1 Y 1 G GLU 312  ? OE2 ? B GLU 312  OE2 
2023 1 Y 1 G LYS 318  ? CG  ? B LYS 318  CG  
2024 1 Y 1 G LYS 318  ? CD  ? B LYS 318  CD  
2025 1 Y 1 G LYS 318  ? CE  ? B LYS 318  CE  
2026 1 Y 1 G LYS 318  ? NZ  ? B LYS 318  NZ  
2027 1 Y 1 G PHE 319  ? CG  ? B PHE 319  CG  
2028 1 Y 1 G PHE 319  ? CD1 ? B PHE 319  CD1 
2029 1 Y 1 G PHE 319  ? CD2 ? B PHE 319  CD2 
2030 1 Y 1 G PHE 319  ? CE1 ? B PHE 319  CE1 
2031 1 Y 1 G PHE 319  ? CE2 ? B PHE 319  CE2 
2032 1 Y 1 G PHE 319  ? CZ  ? B PHE 319  CZ  
2033 1 Y 1 G LYS 320  ? CG  ? B LYS 320  CG  
2034 1 Y 1 G LYS 320  ? CD  ? B LYS 320  CD  
2035 1 Y 1 G LYS 320  ? CE  ? B LYS 320  CE  
2036 1 Y 1 G LYS 320  ? NZ  ? B LYS 320  NZ  
2037 1 Y 1 G PRO 322  ? CG  ? B PRO 322  CG  
2038 1 Y 1 G PRO 322  ? CD  ? B PRO 322  CD  
2039 1 Y 1 G ASP 324  ? CG  ? B ASP 324  CG  
2040 1 Y 1 G ASP 324  ? OD1 ? B ASP 324  OD1 
2041 1 Y 1 G ASP 324  ? OD2 ? B ASP 324  OD2 
2042 1 Y 1 G THR 325  ? OG1 ? B THR 325  OG1 
2043 1 Y 1 G THR 325  ? CG2 ? B THR 325  CG2 
2044 1 Y 1 G SER 326  ? OG  ? B SER 326  OG  
2045 1 Y 1 G ASN 327  ? CG  ? B ASN 327  CG  
2046 1 Y 1 G ASN 327  ? OD1 ? B ASN 327  OD1 
2047 1 Y 1 G ASN 327  ? ND2 ? B ASN 327  ND2 
2048 1 Y 1 G PHE 328  ? CG  ? B PHE 328  CG  
2049 1 Y 1 G PHE 328  ? CD1 ? B PHE 328  CD1 
2050 1 Y 1 G PHE 328  ? CD2 ? B PHE 328  CD2 
2051 1 Y 1 G PHE 328  ? CE1 ? B PHE 328  CE1 
2052 1 Y 1 G PHE 328  ? CE2 ? B PHE 328  CE2 
2053 1 Y 1 G PHE 328  ? CZ  ? B PHE 328  CZ  
2054 1 Y 1 G ASP 329  ? CG  ? B ASP 329  CG  
2055 1 Y 1 G ASP 329  ? OD1 ? B ASP 329  OD1 
2056 1 Y 1 G ASP 329  ? OD2 ? B ASP 329  OD2 
2057 1 Y 1 G ASP 330  ? CG  ? B ASP 330  CG  
2058 1 Y 1 G ASP 330  ? OD1 ? B ASP 330  OD1 
2059 1 Y 1 G ASP 330  ? OD2 ? B ASP 330  OD2 
2060 1 Y 1 G TYR 331  ? CG  ? B TYR 331  CG  
2061 1 Y 1 G TYR 331  ? CD1 ? B TYR 331  CD1 
2062 1 Y 1 G TYR 331  ? CD2 ? B TYR 331  CD2 
2063 1 Y 1 G TYR 331  ? CE1 ? B TYR 331  CE1 
2064 1 Y 1 G TYR 331  ? CE2 ? B TYR 331  CE2 
2065 1 Y 1 G TYR 331  ? CZ  ? B TYR 331  CZ  
2066 1 Y 1 G TYR 331  ? OH  ? B TYR 331  OH  
2067 1 Y 1 G GLU 332  ? CG  ? B GLU 332  CG  
2068 1 Y 1 G GLU 332  ? CD  ? B GLU 332  CD  
2069 1 Y 1 G GLU 332  ? OE1 ? B GLU 332  OE1 
2070 1 Y 1 G GLU 332  ? OE2 ? B GLU 332  OE2 
2071 1 Y 1 G GLU 333  ? CG  ? B GLU 333  CG  
2072 1 Y 1 G GLU 333  ? CD  ? B GLU 333  CD  
2073 1 Y 1 G GLU 333  ? OE1 ? B GLU 333  OE1 
2074 1 Y 1 G GLU 333  ? OE2 ? B GLU 333  OE2 
2075 1 Y 1 G GLU 334  ? CG  ? B GLU 334  CG  
2076 1 Y 1 G GLU 334  ? CD  ? B GLU 334  CD  
2077 1 Y 1 G GLU 334  ? OE1 ? B GLU 334  OE1 
2078 1 Y 1 G GLU 334  ? OE2 ? B GLU 334  OE2 
2079 1 Y 1 G GLU 335  ? CG  ? B GLU 335  CG  
2080 1 Y 1 G GLU 335  ? CD  ? B GLU 335  CD  
2081 1 Y 1 G GLU 335  ? OE1 ? B GLU 335  OE1 
2082 1 Y 1 G GLU 335  ? OE2 ? B GLU 335  OE2 
2083 1 Y 1 G LYS 346  ? CG  ? B LYS 346  CG  
2084 1 Y 1 G LYS 346  ? CD  ? B LYS 346  CD  
2085 1 Y 1 G LYS 346  ? CE  ? B LYS 346  CE  
2086 1 Y 1 G LYS 346  ? NZ  ? B LYS 346  NZ  
2087 1 Y 1 G GLU 347  ? CG  ? B GLU 347  CG  
2088 1 Y 1 G GLU 347  ? CD  ? B GLU 347  CD  
2089 1 Y 1 G GLU 347  ? OE1 ? B GLU 347  OE1 
2090 1 Y 1 G GLU 347  ? OE2 ? B GLU 347  OE2 
2091 1 Y 1 G SER 349  ? OG  ? B SER 349  OG  
2092 1 Y 1 G GLU 350  ? CG  ? B GLU 350  CG  
2093 1 Y 1 G GLU 350  ? CD  ? B GLU 350  CD  
2094 1 Y 1 G GLU 350  ? OE1 ? B GLU 350  OE1 
2095 1 Y 1 G GLU 350  ? OE2 ? B GLU 350  OE2 
# 
_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                     9DW5 
_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                         9DW5 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9DW5 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 9DW5 
_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' ? 0.002 ? 10001 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.564 ? 13681 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 3.719 ? 1555  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.039 ? 1676  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.003 ? 1766  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     9DW5 
_struct.title                        'Dephosphorylated CFTR in 1:1 complex with PKA-C (site I)' 
_struct.pdbx_model_details           ? 
_struct.pdbx_formula_weight          ? 
_struct.pdbx_formula_weight_method   ? 
_struct.pdbx_model_type_details      ? 
_struct.pdbx_CASP_flag               N 
# 
_struct_keywords.entry_id        9DW5 
_struct_keywords.text            'CFTR, PKA, complex, HYDROLASE' 
_struct_keywords.pdbx_keywords   HYDROLASE 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 3 ? 
D N N 3 ? 
E N N 4 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP CFTR_HUMAN  P13569 ? 1 
;MQRSPLEKASVVSKLFFSWTRPILRKGYRQRLELSDIYQIPSVDSADNLSEKLEREWDRELASKKNPKLINALRRCFFWR
FMFYGIFLYLGEVTKAVQPLLLGRIIASYDPDNKEERSIAIYLGIGLCLLFIVRTLLLHPAIFGLHHIGMQMRIAMFSLI
YKKTLKLSSRVLDKISIGQLVSLLSNNLNKFDEGLALAHFVWIAPLQVALLMGLIWELLQASAFCGLGFLIVLALFQAGL
GRMMMKYRDQRAGKISERLVITSEMIENIQSVKAYCWEEAMEKMIENLRQTELKLTRKAAYVRYFNSSAFFFSGFFVVFL
SVLPYALIKGIILRKIFTTISFCIVLRMAVTRQFPWAVQTWYDSLGAINKIQDFLQKQEYKTLEYNLTTTEVVMENVTAF
WEEGFGELFEKAKQNNNNRKTSNGDDSLFFSNFSLLGTPVLKDINFKIERGQLLAVAGSTGAGKTSLLMVIMGELEPSEG
KIKHSGRISFCSQFSWIMPGTIKENIIFGVSYDEYRYRSVIKACQLEEDISKFAEKDNIVLGEGGITLSGGQRARISLAR
AVYKDADLYLLDSPFGYLDVLTEKEIFESCVCKLMANKTRILVTSKMEHLKKADKILILHEGSSYFYGTFSELQNLQPDF
SSKLMGCDSFDQFSAERRNSILTETLHRFSLEGDAPVSWTETKKQSFKQTGEFGEKRKNSILNPINSIRKFSIVQKTPLQ
MNGIEEDSDEPLERRLSLVPDSEQGEAILPRISVISTGPTLQARRRQSVLNLMTHSVNQGQNIHRKTTASTRKVSLAPQA
NLTELDIYSRRLSQETGLEISEEINEEDLKECFFDDMESIPAVTTWNTYLRYITVHKSLIFVLIWCLVIFLAEVAASLVV
LWLLGNTPLQDKGNSTHSRNNSYAVIITSTSSYYVFYIYVGVADTLLAMGFFRGLPLVHTLITVSKILHHKMLHSVLQAP
MSTLNTLKAGGILNRFSKDIAILDDLLPLTIFDFIQLLLIVIGAIAVVAVLQPYIFVATVPVIVAFIMLRAYFLQTSQQL
KQLESEGRSPIFTHLVTSLKGLWTLRAFGRQPYFETLFHKALNLHTANWFLYLSTLRWFQMRIEMIFVIFFIAVTFISIL
TTGEGEGRVGIILTLAMNIMSTLQWAVNSSIDVDSLMRSVSRVFKFIDMPTEGKPTKSTKPYKNGQLSKVMIIENSHVKK
DDIWPSGGQMTVKDLTAKYTEGGNAILENISFSISPGQRVGLLGRTGSGKSTLLSAFLRLLNTEGEIQIDGVSWDSITLQ
QWRKAFGVIPQKVFIFSGTFRKNLDPYEQWSDQEIWKVADEVGLRSVIEQFPGKLDFVLVDGGCVLSHGHKQLMCLARSV
LSKAKILLLDEPSAHLDPVTYQIIRRTLKQAFADCTVILCEHRIEAMLECQQFLVIEENKVRQYDSIQKLLNERSLFRQA
ISPSDRVKLFPHRNSSKCKSKPQIAALKEETEEEVQDTRL
;
1 
2 UNP KAPCA_BOVIN P00517 ? 2 
;MGNAAAAKKGSEQESVKEFLAKAKEDFLKKWENPAQNTAHLDQFERIKTLGTGSFGRVMLVKHMETGNHYAMKILDKQKV
VKLKQIEHTLNEKRILQAVNFPFLVKLEFSFKDNSNLYMVMEYVPGGEMFSHLRRIGRFSEPHARFYAAQIVLTFEYLHS
LDLIYRDLKPENLLIDQQGYIQVTDFGFAKRVKGRTWTLCGTPEYLAPEIILSKGYNKAVDWWALGVLIYEMAAGYPPFF
ADQPIQIYEKIVSGKVRFPSHFSSDLKDLLRNLLQVDLTKRFGNLKNGVNDIKNHKWFATTDWIAIYQRKVEAPFIPKFK
GPGDTSNFDDYEEEEIRVSINEKCGKEFSEF
;
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 9DW5 A 1 ? 1480 ? P13569 1 ? 1480 ? 1 1480 
2 2 9DW5 G 1 ? 351  ? P00517 1 ? 351  ? 1 351  
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   dimeric 
_pdbx_struct_assembly.oligomeric_count     2 
# 
_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_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 SER A 10   ? PHE A 17   ? SER A 10   PHE A 17   1 ? 8  
HELX_P HELX_P2  AA2 THR A 20   ? GLN A 30   ? THR A 20   GLN A 30   1 ? 11 
HELX_P HELX_P3  AA3 GLU A 33   ? ILE A 37   ? GLU A 33   ILE A 37   5 ? 5  
HELX_P HELX_P4  AA4 PRO A 41   ? ASP A 44   ? PRO A 41   ASP A 44   5 ? 4  
HELX_P HELX_P5  AA5 SER A 45   ? LYS A 64   ? SER A 45   LYS A 64   1 ? 20 
HELX_P HELX_P6  AA6 LEU A 69   ? GLN A 98   ? LEU A 69   GLN A 98   1 ? 30 
HELX_P HELX_P7  AA7 GLN A 98   ? ILE A 106  ? GLN A 98   ILE A 106  1 ? 9  
HELX_P HELX_P8  AA8 ALA A 107  ? SER A 108  ? ALA A 107  SER A 108  5 ? 2  
HELX_P HELX_P9  AA9 SER A 118  ? SER A 118  ? SER A 118  SER A 118  5 ? 1  
HELX_P HELX_P10 AB1 ILE A 119  ? LEU A 165  ? ILE A 119  LEU A 165  1 ? 47 
HELX_P HELX_P11 AB2 SER A 168  ? ASP A 173  ? SER A 168  ASP A 173  1 ? 6  
HELX_P HELX_P12 AB3 SER A 176  ? ASN A 187  ? SER A 176  ASN A 187  1 ? 12 
HELX_P HELX_P13 AB4 ASN A 189  ? GLY A 194  ? ASN A 189  GLY A 194  1 ? 6  
HELX_P HELX_P14 AB5 HIS A 199  ? GLN A 220  ? HIS A 199  GLN A 220  1 ? 22 
HELX_P HELX_P15 AB6 ALA A 223  ? ASN A 268  ? ALA A 223  ASN A 268  1 ? 46 
HELX_P HELX_P16 AB7 ASN A 268  ? CYS A 276  ? ASN A 268  CYS A 276  1 ? 9  
HELX_P HELX_P17 AB8 TRP A 277  ? LYS A 329  ? TRP A 277  LYS A 329  1 ? 53 
HELX_P HELX_P18 AB9 LEU A 333  ? ARG A 352  ? LEU A 333  ARG A 352  1 ? 20 
HELX_P HELX_P19 AC1 ARG A 352  ? LEU A 375  ? ARG A 352  LEU A 375  1 ? 24 
HELX_P HELX_P20 AC2 GLY A 463  ? MET A 472  ? GLY A 463  MET A 472  1 ? 10 
HELX_P HELX_P21 AC3 ILE A 502  ? PHE A 508  ? ILE A 502  PHE A 508  1 ? 7  
HELX_P HELX_P22 AC4 ASP A 513  ? CYS A 524  ? ASP A 513  CYS A 524  1 ? 12 
HELX_P HELX_P23 AC5 GLN A 525  ? PHE A 533  ? GLN A 525  PHE A 533  1 ? 9  
HELX_P HELX_P24 AC6 SER A 549  ? LYS A 564  ? SER A 549  LYS A 564  1 ? 16 
HELX_P HELX_P25 AC7 SER A 573  ? LEU A 578  ? SER A 573  LEU A 578  5 ? 6  
HELX_P HELX_P26 AC8 ASP A 579  ? CYS A 590  ? ASP A 579  CYS A 590  1 ? 12 
HELX_P HELX_P27 AC9 LYS A 606  ? LYS A 612  ? LYS A 606  LYS A 612  1 ? 7  
HELX_P HELX_P28 AD1 THR A 629  ? GLN A 637  ? THR A 629  GLN A 637  1 ? 9  
HELX_P HELX_P29 AD2 GLN A 637  ? MET A 645  ? GLN A 637  MET A 645  1 ? 9  
HELX_P HELX_P30 AD3 THR A 845  ? THR A 854  ? THR A 845  THR A 854  1 ? 10 
HELX_P HELX_P31 AD4 HIS A 856  ? ASN A 886  ? HIS A 856  ASN A 886  1 ? 31 
HELX_P HELX_P32 AD5 SER A 911  ? PHE A 916  ? SER A 911  PHE A 916  1 ? 6  
HELX_P HELX_P33 AD6 PHE A 916  ? VAL A 922  ? PHE A 916  VAL A 922  1 ? 7  
HELX_P HELX_P34 AD7 VAL A 922  ? LEU A 927  ? VAL A 922  LEU A 927  1 ? 6  
HELX_P HELX_P35 AD8 GLY A 930  ? LEU A 957  ? GLY A 930  LEU A 957  1 ? 28 
HELX_P HELX_P36 AD9 PRO A 960  ? LEU A 967  ? PRO A 960  LEU A 967  1 ? 8  
HELX_P HELX_P37 AE1 ALA A 969  ? LYS A 978  ? ALA A 969  LYS A 978  1 ? 10 
HELX_P HELX_P38 AE2 LYS A 978  ? ASP A 985  ? LYS A 978  ASP A 985  1 ? 8  
HELX_P HELX_P39 AE3 ASP A 985  ? GLN A 1012 ? ASP A 985  GLN A 1012 1 ? 28 
HELX_P HELX_P40 AE4 ILE A 1015 ? GLY A 1047 ? ILE A 1015 GLY A 1047 1 ? 33 
HELX_P HELX_P41 AE5 ARG A 1048 ? GLY A 1069 ? ARG A 1048 GLY A 1069 1 ? 22 
HELX_P HELX_P42 AE6 ARG A 1070 ? THR A 1121 ? ARG A 1070 THR A 1121 1 ? 52 
HELX_P HELX_P43 AE7 GLU A 1126 ? ASP A 1168 ? GLU A 1126 ASP A 1168 1 ? 43 
HELX_P HELX_P44 AE8 LYS A 1250 ? LEU A 1258 ? LYS A 1250 LEU A 1258 1 ? 9  
HELX_P HELX_P45 AE9 THR A 1278 ? ALA A 1285 ? THR A 1278 ALA A 1285 1 ? 8  
HELX_P HELX_P46 AF1 THR A 1299 ? ASP A 1305 ? THR A 1299 ASP A 1305 1 ? 7  
HELX_P HELX_P47 AF2 SER A 1311 ? VAL A 1322 ? SER A 1311 VAL A 1322 1 ? 12 
HELX_P HELX_P48 AF3 LEU A 1324 ? GLN A 1330 ? LEU A 1324 GLN A 1330 1 ? 7  
HELX_P HELX_P49 AF4 LEU A 1339 ? CYS A 1344 ? LEU A 1339 CYS A 1344 1 ? 6  
HELX_P HELX_P50 AF5 SER A 1347 ? LYS A 1363 ? SER A 1347 LYS A 1363 1 ? 17 
HELX_P HELX_P51 AF6 GLU A 1371 ? LEU A 1376 ? GLU A 1371 LEU A 1376 1 ? 6  
HELX_P HELX_P52 AF7 ASP A 1377 ? ALA A 1391 ? ASP A 1377 ALA A 1391 1 ? 15 
HELX_P HELX_P53 AF8 ARG A 1403 ? LEU A 1408 ? ARG A 1403 LEU A 1408 1 ? 6  
HELX_P HELX_P54 AF9 SER A 1426 ? LEU A 1431 ? SER A 1426 LEU A 1431 1 ? 6  
HELX_P HELX_P55 AG1 GLU B 14   ? ASN B 33   ? GLU G 14   ASN G 33   1 ? 20 
HELX_P HELX_P56 AG2 LYS B 77   ? LEU B 83   ? LYS G 77   LEU G 83   1 ? 7  
HELX_P HELX_P57 AG3 ILE B 86   ? VAL B 99   ? ILE G 86   VAL G 99   1 ? 14 
HELX_P HELX_P58 AG4 GLU B 128  ? GLY B 137  ? GLU G 128  GLY G 137  1 ? 10 
HELX_P HELX_P59 AG5 SER B 140  ? LEU B 161  ? SER G 140  LEU G 161  1 ? 22 
HELX_P HELX_P60 AG6 LYS B 169  ? GLU B 171  ? LYS G 169  GLU G 171  5 ? 3  
HELX_P HELX_P61 AG7 ALA B 207  ? LEU B 212  ? ALA G 207  LEU G 212  1 ? 6  
HELX_P HELX_P62 AG8 ALA B 219  ? GLY B 235  ? ALA G 219  GLY G 235  1 ? 17 
HELX_P HELX_P63 AG9 GLN B 243  ? GLY B 254  ? GLN G 243  GLY G 254  1 ? 12 
HELX_P HELX_P64 AH1 SER B 263  ? LEU B 274  ? SER G 263  LEU G 274  1 ? 12 
HELX_P HELX_P65 AH2 VAL B 289  ? ASN B 294  ? VAL G 289  ASN G 294  1 ? 6  
HELX_P HELX_P66 AH3 HIS B 295  ? ALA B 299  ? HIS G 295  ALA G 299  5 ? 5  
HELX_P HELX_P67 AH4 ASP B 302  ? ARG B 309  ? ASP G 302  ARG G 309  1 ? 8  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
covale1 covale both ? B TRP 197 C   ? ? ? 1_555 B TPO 198 N   ? ? G TRP 197 G TPO 198 1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale2 covale both ? B TPO 198 C   ? ? ? 1_555 B LEU 199 N   ? ? G TPO 198 G LEU 199 1_555 ? ? ? ? ? ? ? 1.330 ? ? 
metalc1 metalc ?    ? B ASN 172 OD1 ? ? ? 1_555 D MG  .   MG  ? ? G ASN 172 G MG  402 1_555 ? ? ? ? ? ? ? 2.104 ? ? 
metalc2 metalc ?    ? C MG  .   MG  ? ? ? 1_555 E ANP .   O3G ? ? G MG  401 G ANP 403 1_555 ? ? ? ? ? ? ? 2.014 ? ? 
metalc3 metalc ?    ? C MG  .   MG  ? ? ? 1_555 E ANP .   O1B ? ? G MG  401 G ANP 403 1_555 ? ? ? ? ? ? ? 2.012 ? ? 
metalc4 metalc ?    ? D MG  .   MG  ? ? ? 1_555 E ANP .   O2G ? ? G MG  402 G ANP 403 1_555 ? ? ? ? ? ? ? 2.053 ? ? 
metalc5 metalc ?    ? D MG  .   MG  ? ? ? 1_555 E ANP .   O2A ? ? G MG  402 G ANP 403 1_555 ? ? ? ? ? ? ? 2.999 ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
covale ? ? 
metalc ? ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1 OD1 ? B ASN 172 ? G ASN 172 ? 1_555 MG ? D MG . ? G MG 402 ? 1_555 O2G ? E ANP . ? G ANP 403 ? 1_555 86.2  ? 
2 OD1 ? B ASN 172 ? G ASN 172 ? 1_555 MG ? D MG . ? G MG 402 ? 1_555 O2A ? E ANP . ? G ANP 403 ? 1_555 123.3 ? 
3 O2G ? E ANP .   ? G ANP 403 ? 1_555 MG ? D MG . ? G MG 402 ? 1_555 O2A ? E ANP . ? G ANP 403 ? 1_555 127.7 ? 
4 O3G ? E ANP .   ? G ANP 403 ? 1_555 MG ? C MG . ? G MG 401 ? 1_555 O1B ? E ANP . ? G ANP 403 ? 1_555 123.5 ? 
# 
_pdbx_modification_feature.ordinal                            1 
_pdbx_modification_feature.label_comp_id                      TPO 
_pdbx_modification_feature.label_asym_id                      B 
_pdbx_modification_feature.label_seq_id                       198 
_pdbx_modification_feature.label_alt_id                       ? 
_pdbx_modification_feature.modified_residue_label_comp_id     . 
_pdbx_modification_feature.modified_residue_label_asym_id     . 
_pdbx_modification_feature.modified_residue_label_seq_id      . 
_pdbx_modification_feature.modified_residue_label_alt_id      . 
_pdbx_modification_feature.auth_comp_id                       TPO 
_pdbx_modification_feature.auth_asym_id                       G 
_pdbx_modification_feature.auth_seq_id                        198 
_pdbx_modification_feature.PDB_ins_code                       ? 
_pdbx_modification_feature.symmetry                           1_555 
_pdbx_modification_feature.modified_residue_auth_comp_id      . 
_pdbx_modification_feature.modified_residue_auth_asym_id      . 
_pdbx_modification_feature.modified_residue_auth_seq_id       . 
_pdbx_modification_feature.modified_residue_PDB_ins_code      . 
_pdbx_modification_feature.modified_residue_symmetry          . 
_pdbx_modification_feature.comp_id_linking_atom               . 
_pdbx_modification_feature.modified_residue_id_linking_atom   . 
_pdbx_modification_feature.modified_residue_id                THR 
_pdbx_modification_feature.ref_pcm_id                         1 
_pdbx_modification_feature.ref_comp_id                        TPO 
_pdbx_modification_feature.type                               Phosphorylation 
_pdbx_modification_feature.category                           'Named protein modification' 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 2 ? 
AA2 ? 4 ? 
AA3 ? 2 ? 
AA4 ? 4 ? 
AA5 ? 2 ? 
AA6 ? 3 ? 
AA7 ? 5 ? 
AA8 ? 2 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA2 1 2 ? parallel      
AA2 2 3 ? parallel      
AA2 3 4 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA5 1 2 ? parallel      
AA6 1 2 ? parallel      
AA6 2 3 ? parallel      
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA7 4 5 ? anti-parallel 
AA8 1 2 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 VAL A 392  ? VAL A 397  ? VAL A 392  VAL A 397  
AA1 2 ILE A 444  ? ILE A 448  ? ILE A 444  ILE A 448  
AA2 1 ARG A 600  ? VAL A 603  ? ARG A 600  VAL A 603  
AA2 2 LEU A 453  ? ALA A 457  ? LEU A 453  ALA A 457  
AA2 3 LYS A 615  ? HIS A 620  ? LYS A 615  HIS A 620  
AA2 4 SER A 623  ? GLY A 628  ? SER A 623  GLY A 628  
AA3 1 GLY A 500  ? THR A 501  ? GLY A 500  THR A 501  
AA3 2 VAL A 540  ? LEU A 541  ? VAL A 540  LEU A 541  
AA4 1 GLU A 1228 ? ILE A 1234 ? GLU A 1228 ILE A 1234 
AA4 2 MET A 1210 ? LYS A 1218 ? MET A 1210 LYS A 1218 
AA4 3 ASN A 1262 ? ILE A 1269 ? ASN A 1262 ILE A 1269 
AA4 4 VAL A 1272 ? SER A 1273 ? VAL A 1272 SER A 1273 
AA5 1 VAL A 1240 ? LEU A 1242 ? VAL A 1240 LEU A 1242 
AA5 2 GLN A 1412 ? LEU A 1414 ? GLN A 1412 LEU A 1414 
AA6 1 PHE A 1286 ? ILE A 1289 ? PHE A 1286 ILE A 1289 
AA6 2 ILE A 1366 ? LEU A 1369 ? ILE A 1366 LEU A 1369 
AA6 3 THR A 1396 ? VAL A 1397 ? THR A 1396 VAL A 1397 
AA7 1 LYS B 48   ? GLY B 51   ? LYS G 48   GLY G 51   
AA7 2 ARG B 57   ? LYS B 62   ? ARG G 57   LYS G 62   
AA7 3 HIS B 69   ? ASP B 76   ? HIS G 69   ASP G 76   
AA7 4 ASN B 116  ? GLU B 122  ? ASN G 116  GLU G 122  
AA7 5 LEU B 107  ? LYS B 112  ? LEU G 107  LYS G 112  
AA8 1 LEU B 173  ? ILE B 175  ? LEU G 173  ILE G 175  
AA8 2 ILE B 181  ? VAL B 183  ? ILE G 181  VAL G 183  
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N MET A 394  ? N MET A 394  O PHE A 446  ? O PHE A 446  
AA2 1 2 O LEU A 602  ? O LEU A 602  N VAL A 456  ? N VAL A 456  
AA2 2 3 N ALA A 457  ? N ALA A 457  O LEU A 619  ? O LEU A 619  
AA2 3 4 N HIS A 620  ? N HIS A 620  O SER A 623  ? O SER A 623  
AA3 1 2 N GLY A 500  ? N GLY A 500  O LEU A 541  ? O LEU A 541  
AA4 1 2 O ILE A 1234 ? O ILE A 1234 N MET A 1210 ? N MET A 1210 
AA4 2 3 N THR A 1216 ? N THR A 1216 O GLU A 1264 ? O GLU A 1264 
AA4 3 4 N ILE A 1269 ? N ILE A 1269 O VAL A 1272 ? O VAL A 1272 
AA5 1 2 N GLY A 1241 ? N GLY A 1241 O GLN A 1412 ? O GLN A 1412 
AA6 1 2 N GLY A 1287 ? N GLY A 1287 O LEU A 1368 ? O LEU A 1368 
AA6 2 3 N LEU A 1367 ? N LEU A 1367 O THR A 1396 ? O THR A 1396 
AA7 1 2 N LYS B 48   ? N LYS G 48   O LEU B 60   ? O LEU G 60   
AA7 2 3 N VAL B 61   ? N VAL G 61   O TYR B 70   ? O TYR G 70   
AA7 3 4 N ALA B 71   ? N ALA G 71   O MET B 121  ? O MET G 121  
AA7 4 5 O VAL B 120  ? O VAL G 120  N PHE B 109  ? N PHE G 109  
AA8 1 2 N LEU B 174  ? N LEU G 174  O GLN B 182  ? O GLN G 182  
# 
_pdbx_entry_details.entry_id                   9DW5 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   Y 
# 
loop_
_pdbx_validate_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 ILE A 106  ? ? -69.03  0.18    
2  1 PHE A 200  ? ? -68.54  1.37    
3  1 GLU A 217  ? ? -64.51  0.22    
4  1 GLN A 220  ? ? 66.45   -6.27   
5  1 ASN A 268  ? ? -102.93 40.61   
6  1 THR A 388  ? ? -177.72 149.12  
7  1 ALA A 462  ? ? -99.55  32.47   
8  1 GLN A 525  ? ? 59.52   18.97   
9  1 LYS A 536  ? ? 72.04   -11.48  
10 1 ASN A 538  ? ? -141.22 46.12   
11 1 ASP A 985  ? ? -93.89  -60.58  
12 1 PHE A 1392 ? ? -96.47  30.23   
13 1 LYS A 1420 ? ? -160.04 117.97  
14 1 GLU G 14   ? ? 60.46   -84.54  
15 1 PHE G 55   ? ? -143.46 14.89   
16 1 ARG G 166  ? ? 73.44   -6.68   
17 1 THR G 184  ? ? -126.22 -169.89 
18 1 ASP G 185  ? ? 60.75   61.77   
19 1 TRP G 197  ? ? -160.78 -22.77  
20 1 GLU G 332  ? ? 56.12   -164.87 
# 
_pdbx_struct_mod_residue.id               1 
_pdbx_struct_mod_residue.label_asym_id    B 
_pdbx_struct_mod_residue.label_comp_id    TPO 
_pdbx_struct_mod_residue.label_seq_id     198 
_pdbx_struct_mod_residue.auth_asym_id     G 
_pdbx_struct_mod_residue.auth_comp_id     TPO 
_pdbx_struct_mod_residue.auth_seq_id      198 
_pdbx_struct_mod_residue.PDB_ins_code     ? 
_pdbx_struct_mod_residue.parent_comp_id   THR 
_pdbx_struct_mod_residue.details          'modified residue' 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9DW5 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      ? 
# 
_em_3d_reconstruction.entry_id                    9DW5 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  3.8 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.magnification_calibration   ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.num_particles               59828 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.4 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               'MULTIPLE SOURCES' 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'Dephosphorylated CFTR in 1:1 complex with PKA-C (position I)' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       '1, 2' 
# 
_em_imaging.entry_id                        9DW5 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             800 
_em_imaging.nominal_defocus_max             1800 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_vitrification.entry_id              9DW5 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              100 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.instrument            'FEI VITROBOT MARK IV' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9DW5 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A MET 1    ? A MET 1    
2   1 Y 1 A GLN 2    ? A GLN 2    
3   1 Y 1 A TYR 109  ? A TYR 109  
4   1 Y 1 A ASP 110  ? A ASP 110  
5   1 Y 1 A PRO 111  ? A PRO 111  
6   1 Y 1 A ASP 112  ? A ASP 112  
7   1 Y 1 A ASN 113  ? A ASN 113  
8   1 Y 1 A LYS 114  ? A LYS 114  
9   1 Y 1 A GLU 115  ? A GLU 115  
10  1 Y 1 A GLU 116  ? A GLU 116  
11  1 Y 1 A ARG 117  ? A ARG 117  
12  1 Y 1 A GLU 403  ? A GLU 403  
13  1 Y 1 A GLY 404  ? A GLY 404  
14  1 Y 1 A PHE 405  ? A PHE 405  
15  1 Y 1 A GLY 406  ? A GLY 406  
16  1 Y 1 A GLU 407  ? A GLU 407  
17  1 Y 1 A LEU 408  ? A LEU 408  
18  1 Y 1 A PHE 409  ? A PHE 409  
19  1 Y 1 A GLU 410  ? A GLU 410  
20  1 Y 1 A LYS 411  ? A LYS 411  
21  1 Y 1 A ALA 412  ? A ALA 412  
22  1 Y 1 A LYS 413  ? A LYS 413  
23  1 Y 1 A GLN 414  ? A GLN 414  
24  1 Y 1 A ASN 415  ? A ASN 415  
25  1 Y 1 A ASN 416  ? A ASN 416  
26  1 Y 1 A ASN 417  ? A ASN 417  
27  1 Y 1 A ASN 418  ? A ASN 418  
28  1 Y 1 A ARG 419  ? A ARG 419  
29  1 Y 1 A LYS 420  ? A LYS 420  
30  1 Y 1 A THR 421  ? A THR 421  
31  1 Y 1 A SER 422  ? A SER 422  
32  1 Y 1 A ASN 423  ? A ASN 423  
33  1 Y 1 A GLY 424  ? A GLY 424  
34  1 Y 1 A ASP 425  ? A ASP 425  
35  1 Y 1 A ASP 426  ? A ASP 426  
36  1 Y 1 A SER 427  ? A SER 427  
37  1 Y 1 A LEU 428  ? A LEU 428  
38  1 Y 1 A PHE 429  ? A PHE 429  
39  1 Y 1 A PHE 430  ? A PHE 430  
40  1 Y 1 A SER 431  ? A SER 431  
41  1 Y 1 A ASN 432  ? A ASN 432  
42  1 Y 1 A PHE 433  ? A PHE 433  
43  1 Y 1 A SER 434  ? A SER 434  
44  1 Y 1 A LEU 435  ? A LEU 435  
45  1 Y 1 A LEU 436  ? A LEU 436  
46  1 Y 1 A GLY 646  ? A GLY 646  
47  1 Y 1 A CYS 647  ? A CYS 647  
48  1 Y 1 A ASP 648  ? A ASP 648  
49  1 Y 1 A SER 649  ? A SER 649  
50  1 Y 1 A PHE 650  ? A PHE 650  
51  1 Y 1 A ASP 651  ? A ASP 651  
52  1 Y 1 A GLN 652  ? A GLN 652  
53  1 Y 1 A PHE 653  ? A PHE 653  
54  1 Y 1 A SER 654  ? A SER 654  
55  1 Y 1 A ALA 655  ? A ALA 655  
56  1 Y 1 A GLU 656  ? A GLU 656  
57  1 Y 1 A ARG 657  ? A ARG 657  
58  1 Y 1 A ARG 658  ? A ARG 658  
59  1 Y 1 A ASN 659  ? A ASN 659  
60  1 Y 1 A SER 660  ? A SER 660  
61  1 Y 1 A ILE 661  ? A ILE 661  
62  1 Y 1 A LEU 662  ? A LEU 662  
63  1 Y 1 A THR 663  ? A THR 663  
64  1 Y 1 A GLU 664  ? A GLU 664  
65  1 Y 1 A THR 665  ? A THR 665  
66  1 Y 1 A LEU 666  ? A LEU 666  
67  1 Y 1 A HIS 667  ? A HIS 667  
68  1 Y 1 A ARG 668  ? A ARG 668  
69  1 Y 1 A PHE 669  ? A PHE 669  
70  1 Y 1 A SER 670  ? A SER 670  
71  1 Y 1 A LEU 671  ? A LEU 671  
72  1 Y 1 A GLU 672  ? A GLU 672  
73  1 Y 1 A GLY 673  ? A GLY 673  
74  1 Y 1 A ASP 674  ? A ASP 674  
75  1 Y 1 A ALA 675  ? A ALA 675  
76  1 Y 1 A PRO 676  ? A PRO 676  
77  1 Y 1 A VAL 677  ? A VAL 677  
78  1 Y 1 A SER 678  ? A SER 678  
79  1 Y 1 A TRP 679  ? A TRP 679  
80  1 Y 1 A THR 680  ? A THR 680  
81  1 Y 1 A GLU 681  ? A GLU 681  
82  1 Y 1 A THR 682  ? A THR 682  
83  1 Y 1 A LYS 683  ? A LYS 683  
84  1 Y 1 A LYS 684  ? A LYS 684  
85  1 Y 1 A GLN 685  ? A GLN 685  
86  1 Y 1 A SER 686  ? A SER 686  
87  1 Y 1 A PHE 687  ? A PHE 687  
88  1 Y 1 A LYS 688  ? A LYS 688  
89  1 Y 1 A GLN 689  ? A GLN 689  
90  1 Y 1 A THR 690  ? A THR 690  
91  1 Y 1 A GLY 691  ? A GLY 691  
92  1 Y 1 A GLU 692  ? A GLU 692  
93  1 Y 1 A PHE 693  ? A PHE 693  
94  1 Y 1 A GLY 694  ? A GLY 694  
95  1 Y 1 A GLU 695  ? A GLU 695  
96  1 Y 1 A LYS 696  ? A LYS 696  
97  1 Y 1 A ARG 697  ? A ARG 697  
98  1 Y 1 A LYS 698  ? A LYS 698  
99  1 Y 1 A ASN 699  ? A ASN 699  
100 1 Y 1 A SER 700  ? A SER 700  
101 1 Y 1 A ILE 701  ? A ILE 701  
102 1 Y 1 A LEU 702  ? A LEU 702  
103 1 Y 1 A ASN 703  ? A ASN 703  
104 1 Y 1 A PRO 704  ? A PRO 704  
105 1 Y 1 A ILE 705  ? A ILE 705  
106 1 Y 1 A ASN 706  ? A ASN 706  
107 1 Y 1 A SER 707  ? A SER 707  
108 1 Y 1 A ILE 708  ? A ILE 708  
109 1 Y 1 A ARG 709  ? A ARG 709  
110 1 Y 1 A LYS 710  ? A LYS 710  
111 1 Y 1 A PHE 711  ? A PHE 711  
112 1 Y 1 A SER 712  ? A SER 712  
113 1 Y 1 A ILE 713  ? A ILE 713  
114 1 Y 1 A VAL 714  ? A VAL 714  
115 1 Y 1 A GLN 715  ? A GLN 715  
116 1 Y 1 A LYS 716  ? A LYS 716  
117 1 Y 1 A THR 717  ? A THR 717  
118 1 Y 1 A PRO 718  ? A PRO 718  
119 1 Y 1 A LEU 719  ? A LEU 719  
120 1 Y 1 A GLN 720  ? A GLN 720  
121 1 Y 1 A MET 721  ? A MET 721  
122 1 Y 1 A ASN 722  ? A ASN 722  
123 1 Y 1 A GLY 723  ? A GLY 723  
124 1 Y 1 A ILE 724  ? A ILE 724  
125 1 Y 1 A GLU 725  ? A GLU 725  
126 1 Y 1 A GLU 726  ? A GLU 726  
127 1 Y 1 A ASP 727  ? A ASP 727  
128 1 Y 1 A SER 728  ? A SER 728  
129 1 Y 1 A ASP 729  ? A ASP 729  
130 1 Y 1 A GLU 730  ? A GLU 730  
131 1 Y 1 A PRO 731  ? A PRO 731  
132 1 Y 1 A LEU 732  ? A LEU 732  
133 1 Y 1 A GLU 733  ? A GLU 733  
134 1 Y 1 A ARG 734  ? A ARG 734  
135 1 Y 1 A ARG 735  ? A ARG 735  
136 1 Y 1 A LEU 736  ? A LEU 736  
137 1 Y 1 A SER 737  ? A SER 737  
138 1 Y 1 A LEU 738  ? A LEU 738  
139 1 Y 1 A VAL 739  ? A VAL 739  
140 1 Y 1 A PRO 740  ? A PRO 740  
141 1 Y 1 A ASP 741  ? A ASP 741  
142 1 Y 1 A SER 742  ? A SER 742  
143 1 Y 1 A GLU 743  ? A GLU 743  
144 1 Y 1 A GLN 744  ? A GLN 744  
145 1 Y 1 A GLY 745  ? A GLY 745  
146 1 Y 1 A GLU 746  ? A GLU 746  
147 1 Y 1 A ALA 747  ? A ALA 747  
148 1 Y 1 A ILE 748  ? A ILE 748  
149 1 Y 1 A LEU 749  ? A LEU 749  
150 1 Y 1 A PRO 750  ? A PRO 750  
151 1 Y 1 A ARG 751  ? A ARG 751  
152 1 Y 1 A ILE 752  ? A ILE 752  
153 1 Y 1 A SER 753  ? A SER 753  
154 1 Y 1 A VAL 754  ? A VAL 754  
155 1 Y 1 A ILE 755  ? A ILE 755  
156 1 Y 1 A SER 756  ? A SER 756  
157 1 Y 1 A THR 757  ? A THR 757  
158 1 Y 1 A GLY 758  ? A GLY 758  
159 1 Y 1 A PRO 759  ? A PRO 759  
160 1 Y 1 A THR 760  ? A THR 760  
161 1 Y 1 A LEU 761  ? A LEU 761  
162 1 Y 1 A GLN 762  ? A GLN 762  
163 1 Y 1 A ALA 763  ? A ALA 763  
164 1 Y 1 A ARG 764  ? A ARG 764  
165 1 Y 1 A ARG 765  ? A ARG 765  
166 1 Y 1 A ARG 766  ? A ARG 766  
167 1 Y 1 A GLN 767  ? A GLN 767  
168 1 Y 1 A SER 768  ? A SER 768  
169 1 Y 1 A VAL 769  ? A VAL 769  
170 1 Y 1 A LEU 770  ? A LEU 770  
171 1 Y 1 A ASN 771  ? A ASN 771  
172 1 Y 1 A LEU 772  ? A LEU 772  
173 1 Y 1 A MET 773  ? A MET 773  
174 1 Y 1 A THR 774  ? A THR 774  
175 1 Y 1 A HIS 775  ? A HIS 775  
176 1 Y 1 A SER 776  ? A SER 776  
177 1 Y 1 A VAL 777  ? A VAL 777  
178 1 Y 1 A ASN 778  ? A ASN 778  
179 1 Y 1 A GLN 779  ? A GLN 779  
180 1 Y 1 A GLY 780  ? A GLY 780  
181 1 Y 1 A GLN 781  ? A GLN 781  
182 1 Y 1 A ASN 782  ? A ASN 782  
183 1 Y 1 A ILE 783  ? A ILE 783  
184 1 Y 1 A HIS 784  ? A HIS 784  
185 1 Y 1 A ARG 785  ? A ARG 785  
186 1 Y 1 A LYS 786  ? A LYS 786  
187 1 Y 1 A THR 787  ? A THR 787  
188 1 Y 1 A THR 788  ? A THR 788  
189 1 Y 1 A ALA 789  ? A ALA 789  
190 1 Y 1 A SER 790  ? A SER 790  
191 1 Y 1 A THR 791  ? A THR 791  
192 1 Y 1 A ARG 792  ? A ARG 792  
193 1 Y 1 A LYS 793  ? A LYS 793  
194 1 Y 1 A VAL 794  ? A VAL 794  
195 1 Y 1 A SER 795  ? A SER 795  
196 1 Y 1 A LEU 796  ? A LEU 796  
197 1 Y 1 A ALA 797  ? A ALA 797  
198 1 Y 1 A PRO 798  ? A PRO 798  
199 1 Y 1 A GLN 799  ? A GLN 799  
200 1 Y 1 A ALA 800  ? A ALA 800  
201 1 Y 1 A ASN 801  ? A ASN 801  
202 1 Y 1 A LEU 802  ? A LEU 802  
203 1 Y 1 A THR 803  ? A THR 803  
204 1 Y 1 A GLU 804  ? A GLU 804  
205 1 Y 1 A LEU 805  ? A LEU 805  
206 1 Y 1 A ASP 806  ? A ASP 806  
207 1 Y 1 A ILE 807  ? A ILE 807  
208 1 Y 1 A TYR 808  ? A TYR 808  
209 1 Y 1 A SER 809  ? A SER 809  
210 1 Y 1 A ARG 810  ? A ARG 810  
211 1 Y 1 A ARG 811  ? A ARG 811  
212 1 Y 1 A LEU 812  ? A LEU 812  
213 1 Y 1 A SER 813  ? A SER 813  
214 1 Y 1 A GLN 814  ? A GLN 814  
215 1 Y 1 A GLU 815  ? A GLU 815  
216 1 Y 1 A THR 816  ? A THR 816  
217 1 Y 1 A GLY 817  ? A GLY 817  
218 1 Y 1 A LEU 818  ? A LEU 818  
219 1 Y 1 A GLU 819  ? A GLU 819  
220 1 Y 1 A ILE 820  ? A ILE 820  
221 1 Y 1 A SER 821  ? A SER 821  
222 1 Y 1 A GLU 822  ? A GLU 822  
223 1 Y 1 A GLU 823  ? A GLU 823  
224 1 Y 1 A ILE 824  ? A ILE 824  
225 1 Y 1 A ASN 825  ? A ASN 825  
226 1 Y 1 A GLU 826  ? A GLU 826  
227 1 Y 1 A GLU 827  ? A GLU 827  
228 1 Y 1 A ASP 828  ? A ASP 828  
229 1 Y 1 A LEU 829  ? A LEU 829  
230 1 Y 1 A LYS 830  ? A LYS 830  
231 1 Y 1 A GLU 831  ? A GLU 831  
232 1 Y 1 A CYS 832  ? A CYS 832  
233 1 Y 1 A PHE 833  ? A PHE 833  
234 1 Y 1 A PHE 834  ? A PHE 834  
235 1 Y 1 A ASP 835  ? A ASP 835  
236 1 Y 1 A ASP 836  ? A ASP 836  
237 1 Y 1 A MET 837  ? A MET 837  
238 1 Y 1 A GLU 838  ? A GLU 838  
239 1 Y 1 A SER 839  ? A SER 839  
240 1 Y 1 A ILE 840  ? A ILE 840  
241 1 Y 1 A PRO 841  ? A PRO 841  
242 1 Y 1 A ALA 842  ? A ALA 842  
243 1 Y 1 A VAL 843  ? A VAL 843  
244 1 Y 1 A THR 887  ? A THR 887  
245 1 Y 1 A PRO 888  ? A PRO 888  
246 1 Y 1 A LEU 889  ? A LEU 889  
247 1 Y 1 A GLN 890  ? A GLN 890  
248 1 Y 1 A ASP 891  ? A ASP 891  
249 1 Y 1 A LYS 892  ? A LYS 892  
250 1 Y 1 A GLY 893  ? A GLY 893  
251 1 Y 1 A ASN 894  ? A ASN 894  
252 1 Y 1 A SER 895  ? A SER 895  
253 1 Y 1 A THR 896  ? A THR 896  
254 1 Y 1 A HIS 897  ? A HIS 897  
255 1 Y 1 A SER 898  ? A SER 898  
256 1 Y 1 A ARG 899  ? A ARG 899  
257 1 Y 1 A ASN 900  ? A ASN 900  
258 1 Y 1 A ASN 901  ? A ASN 901  
259 1 Y 1 A SER 902  ? A SER 902  
260 1 Y 1 A TYR 903  ? A TYR 903  
261 1 Y 1 A ALA 904  ? A ALA 904  
262 1 Y 1 A VAL 905  ? A VAL 905  
263 1 Y 1 A ILE 906  ? A ILE 906  
264 1 Y 1 A ILE 907  ? A ILE 907  
265 1 Y 1 A THR 908  ? A THR 908  
266 1 Y 1 A SER 909  ? A SER 909  
267 1 Y 1 A THR 1122 ? A THR 1122 
268 1 Y 1 A GLY 1123 ? A GLY 1123 
269 1 Y 1 A GLU 1124 ? A GLU 1124 
270 1 Y 1 A LYS 1174 ? A LYS 1174 
271 1 Y 1 A PRO 1175 ? A PRO 1175 
272 1 Y 1 A THR 1176 ? A THR 1176 
273 1 Y 1 A LYS 1177 ? A LYS 1177 
274 1 Y 1 A SER 1178 ? A SER 1178 
275 1 Y 1 A THR 1179 ? A THR 1179 
276 1 Y 1 A LYS 1180 ? A LYS 1180 
277 1 Y 1 A PRO 1181 ? A PRO 1181 
278 1 Y 1 A TYR 1182 ? A TYR 1182 
279 1 Y 1 A LYS 1183 ? A LYS 1183 
280 1 Y 1 A ASN 1184 ? A ASN 1184 
281 1 Y 1 A GLY 1185 ? A GLY 1185 
282 1 Y 1 A GLN 1186 ? A GLN 1186 
283 1 Y 1 A LEU 1187 ? A LEU 1187 
284 1 Y 1 A SER 1188 ? A SER 1188 
285 1 Y 1 A LYS 1189 ? A LYS 1189 
286 1 Y 1 A VAL 1190 ? A VAL 1190 
287 1 Y 1 A MET 1191 ? A MET 1191 
288 1 Y 1 A ILE 1192 ? A ILE 1192 
289 1 Y 1 A ILE 1193 ? A ILE 1193 
290 1 Y 1 A GLU 1194 ? A GLU 1194 
291 1 Y 1 A ASN 1195 ? A ASN 1195 
292 1 Y 1 A SER 1196 ? A SER 1196 
293 1 Y 1 A HIS 1197 ? A HIS 1197 
294 1 Y 1 A VAL 1198 ? A VAL 1198 
295 1 Y 1 A LYS 1199 ? A LYS 1199 
296 1 Y 1 A LYS 1200 ? A LYS 1200 
297 1 Y 1 A ASP 1201 ? A ASP 1201 
298 1 Y 1 A ASP 1202 ? A ASP 1202 
299 1 Y 1 A ILE 1203 ? A ILE 1203 
300 1 Y 1 A TRP 1204 ? A TRP 1204 
301 1 Y 1 A PRO 1205 ? A PRO 1205 
302 1 Y 1 A SER 1206 ? A SER 1206 
303 1 Y 1 A PHE 1437 ? A PHE 1437 
304 1 Y 1 A ARG 1438 ? A ARG 1438 
305 1 Y 1 A GLN 1439 ? A GLN 1439 
306 1 Y 1 A ALA 1440 ? A ALA 1440 
307 1 Y 1 A ILE 1441 ? A ILE 1441 
308 1 Y 1 A SER 1442 ? A SER 1442 
309 1 Y 1 A PRO 1443 ? A PRO 1443 
310 1 Y 1 A SER 1444 ? A SER 1444 
311 1 Y 1 A ASP 1445 ? A ASP 1445 
312 1 Y 1 A ARG 1446 ? A ARG 1446 
313 1 Y 1 A VAL 1447 ? A VAL 1447 
314 1 Y 1 A LYS 1448 ? A LYS 1448 
315 1 Y 1 A LEU 1449 ? A LEU 1449 
316 1 Y 1 A PHE 1450 ? A PHE 1450 
317 1 Y 1 A PRO 1451 ? A PRO 1451 
318 1 Y 1 A HIS 1452 ? A HIS 1452 
319 1 Y 1 A ARG 1453 ? A ARG 1453 
320 1 Y 1 A ASN 1454 ? A ASN 1454 
321 1 Y 1 A SER 1455 ? A SER 1455 
322 1 Y 1 A SER 1456 ? A SER 1456 
323 1 Y 1 A LYS 1457 ? A LYS 1457 
324 1 Y 1 A CYS 1458 ? A CYS 1458 
325 1 Y 1 A LYS 1459 ? A LYS 1459 
326 1 Y 1 A SER 1460 ? A SER 1460 
327 1 Y 1 A LYS 1461 ? A LYS 1461 
328 1 Y 1 A PRO 1462 ? A PRO 1462 
329 1 Y 1 A GLN 1463 ? A GLN 1463 
330 1 Y 1 A ILE 1464 ? A ILE 1464 
331 1 Y 1 A ALA 1465 ? A ALA 1465 
332 1 Y 1 A ALA 1466 ? A ALA 1466 
333 1 Y 1 A LEU 1467 ? A LEU 1467 
334 1 Y 1 A LYS 1468 ? A LYS 1468 
335 1 Y 1 A GLU 1469 ? A GLU 1469 
336 1 Y 1 A GLU 1470 ? A GLU 1470 
337 1 Y 1 A THR 1471 ? A THR 1471 
338 1 Y 1 A GLU 1472 ? A GLU 1472 
339 1 Y 1 A GLU 1473 ? A GLU 1473 
340 1 Y 1 A GLU 1474 ? A GLU 1474 
341 1 Y 1 A VAL 1475 ? A VAL 1475 
342 1 Y 1 A GLN 1476 ? A GLN 1476 
343 1 Y 1 A ASP 1477 ? A ASP 1477 
344 1 Y 1 A THR 1478 ? A THR 1478 
345 1 Y 1 A ARG 1479 ? A ARG 1479 
346 1 Y 1 A LEU 1480 ? A LEU 1480 
347 1 Y 1 G MET 1    ? B MET 1    
348 1 Y 1 G GLY 2    ? B GLY 2    
349 1 Y 1 G ASN 3    ? B ASN 3    
350 1 Y 1 G ALA 4    ? B ALA 4    
351 1 Y 1 G ALA 5    ? B ALA 5    
352 1 Y 1 G ALA 6    ? B ALA 6    
353 1 Y 1 G ALA 7    ? B ALA 7    
354 1 Y 1 G LYS 8    ? B LYS 8    
355 1 Y 1 G LYS 9    ? B LYS 9    
356 1 Y 1 G GLY 10   ? B GLY 10   
357 1 Y 1 G SER 11   ? B SER 11   
358 1 Y 1 G GLU 12   ? B GLU 12   
359 1 Y 1 G ILE 336  ? B ILE 336  
360 1 Y 1 G ARG 337  ? B ARG 337  
361 1 Y 1 G VAL 338  ? B VAL 338  
362 1 Y 1 G SER 339  ? B SER 339  
363 1 Y 1 G ILE 340  ? B ILE 340  
364 1 Y 1 G ASN 341  ? B ASN 341  
365 1 Y 1 G GLU 342  ? B GLU 342  
366 1 Y 1 G LYS 343  ? B LYS 343  
367 1 Y 1 G CYS 344  ? B CYS 344  
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N      N  N N 1   
ALA CA     C  N S 2   
ALA C      C  N N 3   
ALA O      O  N N 4   
ALA CB     C  N N 5   
ALA OXT    O  N N 6   
ALA H      H  N N 7   
ALA H2     H  N N 8   
ALA HA     H  N N 9   
ALA HB1    H  N N 10  
ALA HB2    H  N N 11  
ALA HB3    H  N N 12  
ALA HXT    H  N N 13  
ANP PG     P  N N 14  
ANP O1G    O  N N 15  
ANP O2G    O  N N 16  
ANP O3G    O  N N 17  
ANP PB     P  N N 18  
ANP O1B    O  N N 19  
ANP O2B    O  N N 20  
ANP N3B    N  N N 21  
ANP PA     P  N N 22  
ANP O1A    O  N N 23  
ANP O2A    O  N N 24  
ANP O3A    O  N N 25  
ANP "O5'"  O  N N 26  
ANP "C5'"  C  N N 27  
ANP "C4'"  C  N R 28  
ANP "O4'"  O  N N 29  
ANP "C3'"  C  N S 30  
ANP "O3'"  O  N N 31  
ANP "C2'"  C  N R 32  
ANP "O2'"  O  N N 33  
ANP "C1'"  C  N R 34  
ANP N9     N  Y N 35  
ANP C8     C  Y N 36  
ANP N7     N  Y N 37  
ANP C5     C  Y N 38  
ANP C6     C  Y N 39  
ANP N6     N  N N 40  
ANP N1     N  Y N 41  
ANP C2     C  Y N 42  
ANP N3     N  Y N 43  
ANP C4     C  Y N 44  
ANP HOG2   H  N N 45  
ANP HOG3   H  N N 46  
ANP HOB2   H  N N 47  
ANP HNB1   H  N N 48  
ANP HOA2   H  N N 49  
ANP "H5'1" H  N N 50  
ANP "H5'2" H  N N 51  
ANP "H4'"  H  N N 52  
ANP "H3'"  H  N N 53  
ANP "HO3'" H  N N 54  
ANP "H2'"  H  N N 55  
ANP "HO2'" H  N N 56  
ANP "H1'"  H  N N 57  
ANP H8     H  N N 58  
ANP HN61   H  N N 59  
ANP HN62   H  N N 60  
ANP H2     H  N N 61  
ARG N      N  N N 62  
ARG CA     C  N S 63  
ARG C      C  N N 64  
ARG O      O  N N 65  
ARG CB     C  N N 66  
ARG CG     C  N N 67  
ARG CD     C  N N 68  
ARG NE     N  N N 69  
ARG CZ     C  N N 70  
ARG NH1    N  N N 71  
ARG NH2    N  N N 72  
ARG OXT    O  N N 73  
ARG H      H  N N 74  
ARG H2     H  N N 75  
ARG HA     H  N N 76  
ARG HB2    H  N N 77  
ARG HB3    H  N N 78  
ARG HG2    H  N N 79  
ARG HG3    H  N N 80  
ARG HD2    H  N N 81  
ARG HD3    H  N N 82  
ARG HE     H  N N 83  
ARG HH11   H  N N 84  
ARG HH12   H  N N 85  
ARG HH21   H  N N 86  
ARG HH22   H  N N 87  
ARG HXT    H  N N 88  
ASN N      N  N N 89  
ASN CA     C  N S 90  
ASN C      C  N N 91  
ASN O      O  N N 92  
ASN CB     C  N N 93  
ASN CG     C  N N 94  
ASN OD1    O  N N 95  
ASN ND2    N  N N 96  
ASN OXT    O  N N 97  
ASN H      H  N N 98  
ASN H2     H  N N 99  
ASN HA     H  N N 100 
ASN HB2    H  N N 101 
ASN HB3    H  N N 102 
ASN HD21   H  N N 103 
ASN HD22   H  N N 104 
ASN HXT    H  N N 105 
ASP N      N  N N 106 
ASP CA     C  N S 107 
ASP C      C  N N 108 
ASP O      O  N N 109 
ASP CB     C  N N 110 
ASP CG     C  N N 111 
ASP OD1    O  N N 112 
ASP OD2    O  N N 113 
ASP OXT    O  N N 114 
ASP H      H  N N 115 
ASP H2     H  N N 116 
ASP HA     H  N N 117 
ASP HB2    H  N N 118 
ASP HB3    H  N N 119 
ASP HD2    H  N N 120 
ASP HXT    H  N N 121 
CYS N      N  N N 122 
CYS CA     C  N R 123 
CYS C      C  N N 124 
CYS O      O  N N 125 
CYS CB     C  N N 126 
CYS SG     S  N N 127 
CYS OXT    O  N N 128 
CYS H      H  N N 129 
CYS H2     H  N N 130 
CYS HA     H  N N 131 
CYS HB2    H  N N 132 
CYS HB3    H  N N 133 
CYS HG     H  N N 134 
CYS HXT    H  N N 135 
GLN N      N  N N 136 
GLN CA     C  N S 137 
GLN C      C  N N 138 
GLN O      O  N N 139 
GLN CB     C  N N 140 
GLN CG     C  N N 141 
GLN CD     C  N N 142 
GLN OE1    O  N N 143 
GLN NE2    N  N N 144 
GLN OXT    O  N N 145 
GLN H      H  N N 146 
GLN H2     H  N N 147 
GLN HA     H  N N 148 
GLN HB2    H  N N 149 
GLN HB3    H  N N 150 
GLN HG2    H  N N 151 
GLN HG3    H  N N 152 
GLN HE21   H  N N 153 
GLN HE22   H  N N 154 
GLN HXT    H  N N 155 
GLU N      N  N N 156 
GLU CA     C  N S 157 
GLU C      C  N N 158 
GLU O      O  N N 159 
GLU CB     C  N N 160 
GLU CG     C  N N 161 
GLU CD     C  N N 162 
GLU OE1    O  N N 163 
GLU OE2    O  N N 164 
GLU OXT    O  N N 165 
GLU H      H  N N 166 
GLU H2     H  N N 167 
GLU HA     H  N N 168 
GLU HB2    H  N N 169 
GLU HB3    H  N N 170 
GLU HG2    H  N N 171 
GLU HG3    H  N N 172 
GLU HE2    H  N N 173 
GLU HXT    H  N N 174 
GLY N      N  N N 175 
GLY CA     C  N N 176 
GLY C      C  N N 177 
GLY O      O  N N 178 
GLY OXT    O  N N 179 
GLY H      H  N N 180 
GLY H2     H  N N 181 
GLY HA2    H  N N 182 
GLY HA3    H  N N 183 
GLY HXT    H  N N 184 
HIS N      N  N N 185 
HIS CA     C  N S 186 
HIS C      C  N N 187 
HIS O      O  N N 188 
HIS CB     C  N N 189 
HIS CG     C  Y N 190 
HIS ND1    N  Y N 191 
HIS CD2    C  Y N 192 
HIS CE1    C  Y N 193 
HIS NE2    N  Y N 194 
HIS OXT    O  N N 195 
HIS H      H  N N 196 
HIS H2     H  N N 197 
HIS HA     H  N N 198 
HIS HB2    H  N N 199 
HIS HB3    H  N N 200 
HIS HD1    H  N N 201 
HIS HD2    H  N N 202 
HIS HE1    H  N N 203 
HIS HE2    H  N N 204 
HIS HXT    H  N N 205 
ILE N      N  N N 206 
ILE CA     C  N S 207 
ILE C      C  N N 208 
ILE O      O  N N 209 
ILE CB     C  N S 210 
ILE CG1    C  N N 211 
ILE CG2    C  N N 212 
ILE CD1    C  N N 213 
ILE OXT    O  N N 214 
ILE H      H  N N 215 
ILE H2     H  N N 216 
ILE HA     H  N N 217 
ILE HB     H  N N 218 
ILE HG12   H  N N 219 
ILE HG13   H  N N 220 
ILE HG21   H  N N 221 
ILE HG22   H  N N 222 
ILE HG23   H  N N 223 
ILE HD11   H  N N 224 
ILE HD12   H  N N 225 
ILE HD13   H  N N 226 
ILE HXT    H  N N 227 
LEU N      N  N N 228 
LEU CA     C  N S 229 
LEU C      C  N N 230 
LEU O      O  N N 231 
LEU CB     C  N N 232 
LEU CG     C  N N 233 
LEU CD1    C  N N 234 
LEU CD2    C  N N 235 
LEU OXT    O  N N 236 
LEU H      H  N N 237 
LEU H2     H  N N 238 
LEU HA     H  N N 239 
LEU HB2    H  N N 240 
LEU HB3    H  N N 241 
LEU HG     H  N N 242 
LEU HD11   H  N N 243 
LEU HD12   H  N N 244 
LEU HD13   H  N N 245 
LEU HD21   H  N N 246 
LEU HD22   H  N N 247 
LEU HD23   H  N N 248 
LEU HXT    H  N N 249 
LYS N      N  N N 250 
LYS CA     C  N S 251 
LYS C      C  N N 252 
LYS O      O  N N 253 
LYS CB     C  N N 254 
LYS CG     C  N N 255 
LYS CD     C  N N 256 
LYS CE     C  N N 257 
LYS NZ     N  N N 258 
LYS OXT    O  N N 259 
LYS H      H  N N 260 
LYS H2     H  N N 261 
LYS HA     H  N N 262 
LYS HB2    H  N N 263 
LYS HB3    H  N N 264 
LYS HG2    H  N N 265 
LYS HG3    H  N N 266 
LYS HD2    H  N N 267 
LYS HD3    H  N N 268 
LYS HE2    H  N N 269 
LYS HE3    H  N N 270 
LYS HZ1    H  N N 271 
LYS HZ2    H  N N 272 
LYS HZ3    H  N N 273 
LYS HXT    H  N N 274 
MET N      N  N N 275 
MET CA     C  N S 276 
MET C      C  N N 277 
MET O      O  N N 278 
MET CB     C  N N 279 
MET CG     C  N N 280 
MET SD     S  N N 281 
MET CE     C  N N 282 
MET OXT    O  N N 283 
MET H      H  N N 284 
MET H2     H  N N 285 
MET HA     H  N N 286 
MET HB2    H  N N 287 
MET HB3    H  N N 288 
MET HG2    H  N N 289 
MET HG3    H  N N 290 
MET HE1    H  N N 291 
MET HE2    H  N N 292 
MET HE3    H  N N 293 
MET HXT    H  N N 294 
MG  MG     MG N N 295 
PHE N      N  N N 296 
PHE CA     C  N S 297 
PHE C      C  N N 298 
PHE O      O  N N 299 
PHE CB     C  N N 300 
PHE CG     C  Y N 301 
PHE CD1    C  Y N 302 
PHE CD2    C  Y N 303 
PHE CE1    C  Y N 304 
PHE CE2    C  Y N 305 
PHE CZ     C  Y N 306 
PHE OXT    O  N N 307 
PHE H      H  N N 308 
PHE H2     H  N N 309 
PHE HA     H  N N 310 
PHE HB2    H  N N 311 
PHE HB3    H  N N 312 
PHE HD1    H  N N 313 
PHE HD2    H  N N 314 
PHE HE1    H  N N 315 
PHE HE2    H  N N 316 
PHE HZ     H  N N 317 
PHE HXT    H  N N 318 
PRO N      N  N N 319 
PRO CA     C  N S 320 
PRO C      C  N N 321 
PRO O      O  N N 322 
PRO CB     C  N N 323 
PRO CG     C  N N 324 
PRO CD     C  N N 325 
PRO OXT    O  N N 326 
PRO H      H  N N 327 
PRO HA     H  N N 328 
PRO HB2    H  N N 329 
PRO HB3    H  N N 330 
PRO HG2    H  N N 331 
PRO HG3    H  N N 332 
PRO HD2    H  N N 333 
PRO HD3    H  N N 334 
PRO HXT    H  N N 335 
SER N      N  N N 336 
SER CA     C  N S 337 
SER C      C  N N 338 
SER O      O  N N 339 
SER CB     C  N N 340 
SER OG     O  N N 341 
SER OXT    O  N N 342 
SER H      H  N N 343 
SER H2     H  N N 344 
SER HA     H  N N 345 
SER HB2    H  N N 346 
SER HB3    H  N N 347 
SER HG     H  N N 348 
SER HXT    H  N N 349 
THR N      N  N N 350 
THR CA     C  N S 351 
THR C      C  N N 352 
THR O      O  N N 353 
THR CB     C  N R 354 
THR OG1    O  N N 355 
THR CG2    C  N N 356 
THR OXT    O  N N 357 
THR H      H  N N 358 
THR H2     H  N N 359 
THR HA     H  N N 360 
THR HB     H  N N 361 
THR HG1    H  N N 362 
THR HG21   H  N N 363 
THR HG22   H  N N 364 
THR HG23   H  N N 365 
THR HXT    H  N N 366 
TPO N      N  N N 367 
TPO CA     C  N S 368 
TPO CB     C  N R 369 
TPO CG2    C  N N 370 
TPO OG1    O  N N 371 
TPO P      P  N N 372 
TPO O1P    O  N N 373 
TPO O2P    O  N N 374 
TPO O3P    O  N N 375 
TPO C      C  N N 376 
TPO O      O  N N 377 
TPO OXT    O  N N 378 
TPO H      H  N N 379 
TPO H2     H  N N 380 
TPO HA     H  N N 381 
TPO HB     H  N N 382 
TPO HG21   H  N N 383 
TPO HG22   H  N N 384 
TPO HG23   H  N N 385 
TPO HOP2   H  N N 386 
TPO HOP3   H  N N 387 
TPO HXT    H  N N 388 
TRP N      N  N N 389 
TRP CA     C  N S 390 
TRP C      C  N N 391 
TRP O      O  N N 392 
TRP CB     C  N N 393 
TRP CG     C  Y N 394 
TRP CD1    C  Y N 395 
TRP CD2    C  Y N 396 
TRP NE1    N  Y N 397 
TRP CE2    C  Y N 398 
TRP CE3    C  Y N 399 
TRP CZ2    C  Y N 400 
TRP CZ3    C  Y N 401 
TRP CH2    C  Y N 402 
TRP OXT    O  N N 403 
TRP H      H  N N 404 
TRP H2     H  N N 405 
TRP HA     H  N N 406 
TRP HB2    H  N N 407 
TRP HB3    H  N N 408 
TRP HD1    H  N N 409 
TRP HE1    H  N N 410 
TRP HE3    H  N N 411 
TRP HZ2    H  N N 412 
TRP HZ3    H  N N 413 
TRP HH2    H  N N 414 
TRP HXT    H  N N 415 
TYR N      N  N N 416 
TYR CA     C  N S 417 
TYR C      C  N N 418 
TYR O      O  N N 419 
TYR CB     C  N N 420 
TYR CG     C  Y N 421 
TYR CD1    C  Y N 422 
TYR CD2    C  Y N 423 
TYR CE1    C  Y N 424 
TYR CE2    C  Y N 425 
TYR CZ     C  Y N 426 
TYR OH     O  N N 427 
TYR OXT    O  N N 428 
TYR H      H  N N 429 
TYR H2     H  N N 430 
TYR HA     H  N N 431 
TYR HB2    H  N N 432 
TYR HB3    H  N N 433 
TYR HD1    H  N N 434 
TYR HD2    H  N N 435 
TYR HE1    H  N N 436 
TYR HE2    H  N N 437 
TYR HH     H  N N 438 
TYR HXT    H  N N 439 
VAL N      N  N N 440 
VAL CA     C  N S 441 
VAL C      C  N N 442 
VAL O      O  N N 443 
VAL CB     C  N N 444 
VAL CG1    C  N N 445 
VAL CG2    C  N N 446 
VAL OXT    O  N N 447 
VAL H      H  N N 448 
VAL H2     H  N N 449 
VAL HA     H  N N 450 
VAL HB     H  N N 451 
VAL HG11   H  N N 452 
VAL HG12   H  N N 453 
VAL HG13   H  N N 454 
VAL HG21   H  N N 455 
VAL HG22   H  N N 456 
VAL HG23   H  N N 457 
VAL HXT    H  N N 458 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N     CA     sing N N 1   
ALA N     H      sing N N 2   
ALA N     H2     sing N N 3   
ALA CA    C      sing N N 4   
ALA CA    CB     sing N N 5   
ALA CA    HA     sing N N 6   
ALA C     O      doub N N 7   
ALA C     OXT    sing N N 8   
ALA CB    HB1    sing N N 9   
ALA CB    HB2    sing N N 10  
ALA CB    HB3    sing N N 11  
ALA OXT   HXT    sing N N 12  
ANP PG    O1G    doub N N 13  
ANP PG    O2G    sing N N 14  
ANP PG    O3G    sing N N 15  
ANP PG    N3B    sing N N 16  
ANP O2G   HOG2   sing N N 17  
ANP O3G   HOG3   sing N N 18  
ANP PB    O1B    doub N N 19  
ANP PB    O2B    sing N N 20  
ANP PB    N3B    sing N N 21  
ANP PB    O3A    sing N N 22  
ANP O2B   HOB2   sing N N 23  
ANP N3B   HNB1   sing N N 24  
ANP PA    O1A    doub N N 25  
ANP PA    O2A    sing N N 26  
ANP PA    O3A    sing N N 27  
ANP PA    "O5'"  sing N N 28  
ANP O2A   HOA2   sing N N 29  
ANP "O5'" "C5'"  sing N N 30  
ANP "C5'" "C4'"  sing N N 31  
ANP "C5'" "H5'1" sing N N 32  
ANP "C5'" "H5'2" sing N N 33  
ANP "C4'" "O4'"  sing N N 34  
ANP "C4'" "C3'"  sing N N 35  
ANP "C4'" "H4'"  sing N N 36  
ANP "O4'" "C1'"  sing N N 37  
ANP "C3'" "O3'"  sing N N 38  
ANP "C3'" "C2'"  sing N N 39  
ANP "C3'" "H3'"  sing N N 40  
ANP "O3'" "HO3'" sing N N 41  
ANP "C2'" "O2'"  sing N N 42  
ANP "C2'" "C1'"  sing N N 43  
ANP "C2'" "H2'"  sing N N 44  
ANP "O2'" "HO2'" sing N N 45  
ANP "C1'" N9     sing N N 46  
ANP "C1'" "H1'"  sing N N 47  
ANP N9    C8     sing Y N 48  
ANP N9    C4     sing Y N 49  
ANP C8    N7     doub Y N 50  
ANP C8    H8     sing N N 51  
ANP N7    C5     sing Y N 52  
ANP C5    C6     sing Y N 53  
ANP C5    C4     doub Y N 54  
ANP C6    N6     sing N N 55  
ANP C6    N1     doub Y N 56  
ANP N6    HN61   sing N N 57  
ANP N6    HN62   sing N N 58  
ANP N1    C2     sing Y N 59  
ANP C2    N3     doub Y N 60  
ANP C2    H2     sing N N 61  
ANP N3    C4     sing Y N 62  
ARG N     CA     sing N N 63  
ARG N     H      sing N N 64  
ARG N     H2     sing N N 65  
ARG CA    C      sing N N 66  
ARG CA    CB     sing N N 67  
ARG CA    HA     sing N N 68  
ARG C     O      doub N N 69  
ARG C     OXT    sing N N 70  
ARG CB    CG     sing N N 71  
ARG CB    HB2    sing N N 72  
ARG CB    HB3    sing N N 73  
ARG CG    CD     sing N N 74  
ARG CG    HG2    sing N N 75  
ARG CG    HG3    sing N N 76  
ARG CD    NE     sing N N 77  
ARG CD    HD2    sing N N 78  
ARG CD    HD3    sing N N 79  
ARG NE    CZ     sing N N 80  
ARG NE    HE     sing N N 81  
ARG CZ    NH1    sing N N 82  
ARG CZ    NH2    doub N N 83  
ARG NH1   HH11   sing N N 84  
ARG NH1   HH12   sing N N 85  
ARG NH2   HH21   sing N N 86  
ARG NH2   HH22   sing N N 87  
ARG OXT   HXT    sing N N 88  
ASN N     CA     sing N N 89  
ASN N     H      sing N N 90  
ASN N     H2     sing N N 91  
ASN CA    C      sing N N 92  
ASN CA    CB     sing N N 93  
ASN CA    HA     sing N N 94  
ASN C     O      doub N N 95  
ASN C     OXT    sing N N 96  
ASN CB    CG     sing N N 97  
ASN CB    HB2    sing N N 98  
ASN CB    HB3    sing N N 99  
ASN CG    OD1    doub N N 100 
ASN CG    ND2    sing N N 101 
ASN ND2   HD21   sing N N 102 
ASN ND2   HD22   sing N N 103 
ASN OXT   HXT    sing N N 104 
ASP N     CA     sing N N 105 
ASP N     H      sing N N 106 
ASP N     H2     sing N N 107 
ASP CA    C      sing N N 108 
ASP CA    CB     sing N N 109 
ASP CA    HA     sing N N 110 
ASP C     O      doub N N 111 
ASP C     OXT    sing N N 112 
ASP CB    CG     sing N N 113 
ASP CB    HB2    sing N N 114 
ASP CB    HB3    sing N N 115 
ASP CG    OD1    doub N N 116 
ASP CG    OD2    sing N N 117 
ASP OD2   HD2    sing N N 118 
ASP OXT   HXT    sing N N 119 
CYS N     CA     sing N N 120 
CYS N     H      sing N N 121 
CYS N     H2     sing N N 122 
CYS CA    C      sing N N 123 
CYS CA    CB     sing N N 124 
CYS CA    HA     sing N N 125 
CYS C     O      doub N N 126 
CYS C     OXT    sing N N 127 
CYS CB    SG     sing N N 128 
CYS CB    HB2    sing N N 129 
CYS CB    HB3    sing N N 130 
CYS SG    HG     sing N N 131 
CYS OXT   HXT    sing N N 132 
GLN N     CA     sing N N 133 
GLN N     H      sing N N 134 
GLN N     H2     sing N N 135 
GLN CA    C      sing N N 136 
GLN CA    CB     sing N N 137 
GLN CA    HA     sing N N 138 
GLN C     O      doub N N 139 
GLN C     OXT    sing N N 140 
GLN CB    CG     sing N N 141 
GLN CB    HB2    sing N N 142 
GLN CB    HB3    sing N N 143 
GLN CG    CD     sing N N 144 
GLN CG    HG2    sing N N 145 
GLN CG    HG3    sing N N 146 
GLN CD    OE1    doub N N 147 
GLN CD    NE2    sing N N 148 
GLN NE2   HE21   sing N N 149 
GLN NE2   HE22   sing N N 150 
GLN OXT   HXT    sing N N 151 
GLU N     CA     sing N N 152 
GLU N     H      sing N N 153 
GLU N     H2     sing N N 154 
GLU CA    C      sing N N 155 
GLU CA    CB     sing N N 156 
GLU CA    HA     sing N N 157 
GLU C     O      doub N N 158 
GLU C     OXT    sing N N 159 
GLU CB    CG     sing N N 160 
GLU CB    HB2    sing N N 161 
GLU CB    HB3    sing N N 162 
GLU CG    CD     sing N N 163 
GLU CG    HG2    sing N N 164 
GLU CG    HG3    sing N N 165 
GLU CD    OE1    doub N N 166 
GLU CD    OE2    sing N N 167 
GLU OE2   HE2    sing N N 168 
GLU OXT   HXT    sing N N 169 
GLY N     CA     sing N N 170 
GLY N     H      sing N N 171 
GLY N     H2     sing N N 172 
GLY CA    C      sing N N 173 
GLY CA    HA2    sing N N 174 
GLY CA    HA3    sing N N 175 
GLY C     O      doub N N 176 
GLY C     OXT    sing N N 177 
GLY OXT   HXT    sing N N 178 
HIS N     CA     sing N N 179 
HIS N     H      sing N N 180 
HIS N     H2     sing N N 181 
HIS CA    C      sing N N 182 
HIS CA    CB     sing N N 183 
HIS CA    HA     sing N N 184 
HIS C     O      doub N N 185 
HIS C     OXT    sing N N 186 
HIS CB    CG     sing N N 187 
HIS CB    HB2    sing N N 188 
HIS CB    HB3    sing N N 189 
HIS CG    ND1    sing Y N 190 
HIS CG    CD2    doub Y N 191 
HIS ND1   CE1    doub Y N 192 
HIS ND1   HD1    sing N N 193 
HIS CD2   NE2    sing Y N 194 
HIS CD2   HD2    sing N N 195 
HIS CE1   NE2    sing Y N 196 
HIS CE1   HE1    sing N N 197 
HIS NE2   HE2    sing N N 198 
HIS OXT   HXT    sing N N 199 
ILE N     CA     sing N N 200 
ILE N     H      sing N N 201 
ILE N     H2     sing N N 202 
ILE CA    C      sing N N 203 
ILE CA    CB     sing N N 204 
ILE CA    HA     sing N N 205 
ILE C     O      doub N N 206 
ILE C     OXT    sing N N 207 
ILE CB    CG1    sing N N 208 
ILE CB    CG2    sing N N 209 
ILE CB    HB     sing N N 210 
ILE CG1   CD1    sing N N 211 
ILE CG1   HG12   sing N N 212 
ILE CG1   HG13   sing N N 213 
ILE CG2   HG21   sing N N 214 
ILE CG2   HG22   sing N N 215 
ILE CG2   HG23   sing N N 216 
ILE CD1   HD11   sing N N 217 
ILE CD1   HD12   sing N N 218 
ILE CD1   HD13   sing N N 219 
ILE OXT   HXT    sing N N 220 
LEU N     CA     sing N N 221 
LEU N     H      sing N N 222 
LEU N     H2     sing N N 223 
LEU CA    C      sing N N 224 
LEU CA    CB     sing N N 225 
LEU CA    HA     sing N N 226 
LEU C     O      doub N N 227 
LEU C     OXT    sing N N 228 
LEU CB    CG     sing N N 229 
LEU CB    HB2    sing N N 230 
LEU CB    HB3    sing N N 231 
LEU CG    CD1    sing N N 232 
LEU CG    CD2    sing N N 233 
LEU CG    HG     sing N N 234 
LEU CD1   HD11   sing N N 235 
LEU CD1   HD12   sing N N 236 
LEU CD1   HD13   sing N N 237 
LEU CD2   HD21   sing N N 238 
LEU CD2   HD22   sing N N 239 
LEU CD2   HD23   sing N N 240 
LEU OXT   HXT    sing N N 241 
LYS N     CA     sing N N 242 
LYS N     H      sing N N 243 
LYS N     H2     sing N N 244 
LYS CA    C      sing N N 245 
LYS CA    CB     sing N N 246 
LYS CA    HA     sing N N 247 
LYS C     O      doub N N 248 
LYS C     OXT    sing N N 249 
LYS CB    CG     sing N N 250 
LYS CB    HB2    sing N N 251 
LYS CB    HB3    sing N N 252 
LYS CG    CD     sing N N 253 
LYS CG    HG2    sing N N 254 
LYS CG    HG3    sing N N 255 
LYS CD    CE     sing N N 256 
LYS CD    HD2    sing N N 257 
LYS CD    HD3    sing N N 258 
LYS CE    NZ     sing N N 259 
LYS CE    HE2    sing N N 260 
LYS CE    HE3    sing N N 261 
LYS NZ    HZ1    sing N N 262 
LYS NZ    HZ2    sing N N 263 
LYS NZ    HZ3    sing N N 264 
LYS OXT   HXT    sing N N 265 
MET N     CA     sing N N 266 
MET N     H      sing N N 267 
MET N     H2     sing N N 268 
MET CA    C      sing N N 269 
MET CA    CB     sing N N 270 
MET CA    HA     sing N N 271 
MET C     O      doub N N 272 
MET C     OXT    sing N N 273 
MET CB    CG     sing N N 274 
MET CB    HB2    sing N N 275 
MET CB    HB3    sing N N 276 
MET CG    SD     sing N N 277 
MET CG    HG2    sing N N 278 
MET CG    HG3    sing N N 279 
MET SD    CE     sing N N 280 
MET CE    HE1    sing N N 281 
MET CE    HE2    sing N N 282 
MET CE    HE3    sing N N 283 
MET OXT   HXT    sing N N 284 
PHE N     CA     sing N N 285 
PHE N     H      sing N N 286 
PHE N     H2     sing N N 287 
PHE CA    C      sing N N 288 
PHE CA    CB     sing N N 289 
PHE CA    HA     sing N N 290 
PHE C     O      doub N N 291 
PHE C     OXT    sing N N 292 
PHE CB    CG     sing N N 293 
PHE CB    HB2    sing N N 294 
PHE CB    HB3    sing N N 295 
PHE CG    CD1    doub Y N 296 
PHE CG    CD2    sing Y N 297 
PHE CD1   CE1    sing Y N 298 
PHE CD1   HD1    sing N N 299 
PHE CD2   CE2    doub Y N 300 
PHE CD2   HD2    sing N N 301 
PHE CE1   CZ     doub Y N 302 
PHE CE1   HE1    sing N N 303 
PHE CE2   CZ     sing Y N 304 
PHE CE2   HE2    sing N N 305 
PHE CZ    HZ     sing N N 306 
PHE OXT   HXT    sing N N 307 
PRO N     CA     sing N N 308 
PRO N     CD     sing N N 309 
PRO N     H      sing N N 310 
PRO CA    C      sing N N 311 
PRO CA    CB     sing N N 312 
PRO CA    HA     sing N N 313 
PRO C     O      doub N N 314 
PRO C     OXT    sing N N 315 
PRO CB    CG     sing N N 316 
PRO CB    HB2    sing N N 317 
PRO CB    HB3    sing N N 318 
PRO CG    CD     sing N N 319 
PRO CG    HG2    sing N N 320 
PRO CG    HG3    sing N N 321 
PRO CD    HD2    sing N N 322 
PRO CD    HD3    sing N N 323 
PRO OXT   HXT    sing N N 324 
SER N     CA     sing N N 325 
SER N     H      sing N N 326 
SER N     H2     sing N N 327 
SER CA    C      sing N N 328 
SER CA    CB     sing N N 329 
SER CA    HA     sing N N 330 
SER C     O      doub N N 331 
SER C     OXT    sing N N 332 
SER CB    OG     sing N N 333 
SER CB    HB2    sing N N 334 
SER CB    HB3    sing N N 335 
SER OG    HG     sing N N 336 
SER OXT   HXT    sing N N 337 
THR N     CA     sing N N 338 
THR N     H      sing N N 339 
THR N     H2     sing N N 340 
THR CA    C      sing N N 341 
THR CA    CB     sing N N 342 
THR CA    HA     sing N N 343 
THR C     O      doub N N 344 
THR C     OXT    sing N N 345 
THR CB    OG1    sing N N 346 
THR CB    CG2    sing N N 347 
THR CB    HB     sing N N 348 
THR OG1   HG1    sing N N 349 
THR CG2   HG21   sing N N 350 
THR CG2   HG22   sing N N 351 
THR CG2   HG23   sing N N 352 
THR OXT   HXT    sing N N 353 
TPO N     CA     sing N N 354 
TPO N     H      sing N N 355 
TPO N     H2     sing N N 356 
TPO CA    CB     sing N N 357 
TPO CA    C      sing N N 358 
TPO CA    HA     sing N N 359 
TPO CB    CG2    sing N N 360 
TPO CB    OG1    sing N N 361 
TPO CB    HB     sing N N 362 
TPO CG2   HG21   sing N N 363 
TPO CG2   HG22   sing N N 364 
TPO CG2   HG23   sing N N 365 
TPO OG1   P      sing N N 366 
TPO P     O1P    doub N N 367 
TPO P     O2P    sing N N 368 
TPO P     O3P    sing N N 369 
TPO O2P   HOP2   sing N N 370 
TPO O3P   HOP3   sing N N 371 
TPO C     O      doub N N 372 
TPO C     OXT    sing N N 373 
TPO OXT   HXT    sing N N 374 
TRP N     CA     sing N N 375 
TRP N     H      sing N N 376 
TRP N     H2     sing N N 377 
TRP CA    C      sing N N 378 
TRP CA    CB     sing N N 379 
TRP CA    HA     sing N N 380 
TRP C     O      doub N N 381 
TRP C     OXT    sing N N 382 
TRP CB    CG     sing N N 383 
TRP CB    HB2    sing N N 384 
TRP CB    HB3    sing N N 385 
TRP CG    CD1    doub Y N 386 
TRP CG    CD2    sing Y N 387 
TRP CD1   NE1    sing Y N 388 
TRP CD1   HD1    sing N N 389 
TRP CD2   CE2    doub Y N 390 
TRP CD2   CE3    sing Y N 391 
TRP NE1   CE2    sing Y N 392 
TRP NE1   HE1    sing N N 393 
TRP CE2   CZ2    sing Y N 394 
TRP CE3   CZ3    doub Y N 395 
TRP CE3   HE3    sing N N 396 
TRP CZ2   CH2    doub Y N 397 
TRP CZ2   HZ2    sing N N 398 
TRP CZ3   CH2    sing Y N 399 
TRP CZ3   HZ3    sing N N 400 
TRP CH2   HH2    sing N N 401 
TRP OXT   HXT    sing N N 402 
TYR N     CA     sing N N 403 
TYR N     H      sing N N 404 
TYR N     H2     sing N N 405 
TYR CA    C      sing N N 406 
TYR CA    CB     sing N N 407 
TYR CA    HA     sing N N 408 
TYR C     O      doub N N 409 
TYR C     OXT    sing N N 410 
TYR CB    CG     sing N N 411 
TYR CB    HB2    sing N N 412 
TYR CB    HB3    sing N N 413 
TYR CG    CD1    doub Y N 414 
TYR CG    CD2    sing Y N 415 
TYR CD1   CE1    sing Y N 416 
TYR CD1   HD1    sing N N 417 
TYR CD2   CE2    doub Y N 418 
TYR CD2   HD2    sing N N 419 
TYR CE1   CZ     doub Y N 420 
TYR CE1   HE1    sing N N 421 
TYR CE2   CZ     sing Y N 422 
TYR CE2   HE2    sing N N 423 
TYR CZ    OH     sing N N 424 
TYR OH    HH     sing N N 425 
TYR OXT   HXT    sing N N 426 
VAL N     CA     sing N N 427 
VAL N     H      sing N N 428 
VAL N     H2     sing N N 429 
VAL CA    C      sing N N 430 
VAL CA    CB     sing N N 431 
VAL CA    HA     sing N N 432 
VAL C     O      doub N N 433 
VAL C     OXT    sing N N 434 
VAL CB    CG1    sing N N 435 
VAL CB    CG2    sing N N 436 
VAL CB    HB     sing N N 437 
VAL CG1   HG11   sing N N 438 
VAL CG1   HG12   sing N N 439 
VAL CG1   HG13   sing N N 440 
VAL CG2   HG21   sing N N 441 
VAL CG2   HG22   sing N N 442 
VAL CG2   HG23   sing N N 443 
VAL OXT   HXT    sing N N 444 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-10-08 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           9DW5 
_em_admin.last_update        2024-11-27 
_em_admin.map_release_date   2024-11-13 
_em_admin.title              'Dephosphorylated CFTR in 1:1 complex with PKA-C (site I)' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                MEGADALTONS 
_em_entity_assembly_molwt.value                0.21 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          9913 
_em_entity_assembly_naturalsource.organism             'Bos taurus' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          9606 
_em_entity_assembly_recombinant.organism             'Homo sapiens' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         52 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'       ? 1  1 ? ? ? ? 
'IMAGE ACQUISITION'        ? 2  ? ? 1 ? ? 
MASKING                    ? 3  ? ? ? ? ? 
'CTF CORRECTION'           ? 4  1 ? ? ? ? 
'LAYERLINE INDEXING'       ? 5  ? ? ? ? ? 
'DIFFRACTION INDEXING'     ? 6  ? ? ? ? ? 
'MODEL FITTING'            ? 7  ? ? ? ? ? 
'MODEL REFINEMENT'         ? 8  ? ? ? ? ? 
OTHER                      ? 9  ? ? ? ? ? 
'INITIAL EULER ASSIGNMENT' ? 10 1 ? ? ? ? 
'FINAL EULER ASSIGNMENT'   ? 11 1 ? ? ? ? 
CLASSIFICATION             ? 12 1 ? ? ? ? 
RECONSTRUCTION             ? 13 1 ? ? ? ? 
# 
_em_specimen.concentration           5 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'Howard Hughes Medical Institute (HHMI)' 'United States' ? 1 
'Cystic Fibrosis Foundation'             'United States' ? 2 
# 
_atom_sites.entry_id                    9DW5 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C  
MG 
N  
O  
P  
S  
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1    N  N     . ARG A 1 3    ? 140.301 161.921 179.649 1.00 129.95 ? 3    ARG A N     1 
ATOM   2    C  CA    . ARG A 1 3    ? 139.145 162.197 178.805 1.00 129.95 ? 3    ARG A CA    1 
ATOM   3    C  C     . ARG A 1 3    ? 138.919 161.069 177.804 1.00 129.95 ? 3    ARG A C     1 
ATOM   4    O  O     . ARG A 1 3    ? 137.805 160.563 177.665 1.00 129.95 ? 3    ARG A O     1 
ATOM   5    C  CB    . ARG A 1 3    ? 139.321 163.527 178.071 1.00 129.95 ? 3    ARG A CB    1 
ATOM   6    N  N     . SER A 1 4    ? 139.983 160.686 177.104 1.00 124.98 ? 4    SER A N     1 
ATOM   7    C  CA    . SER A 1 4    ? 139.891 159.600 176.146 1.00 124.98 ? 4    SER A CA    1 
ATOM   8    C  C     . SER A 1 4    ? 139.664 158.272 176.866 1.00 124.98 ? 4    SER A C     1 
ATOM   9    O  O     . SER A 1 4    ? 140.249 158.021 177.923 1.00 124.98 ? 4    SER A O     1 
ATOM   10   C  CB    . SER A 1 4    ? 141.159 159.520 175.303 1.00 124.98 ? 4    SER A CB    1 
ATOM   11   O  OG    . SER A 1 4    ? 142.065 158.572 175.837 1.00 124.98 ? 4    SER A OG    1 
ATOM   12   N  N     . PRO A 1 5    ? 138.813 157.401 176.313 1.00 119.75 ? 5    PRO A N     1 
ATOM   13   C  CA    . PRO A 1 5    ? 138.580 156.093 176.946 1.00 119.75 ? 5    PRO A CA    1 
ATOM   14   C  C     . PRO A 1 5    ? 139.810 155.205 176.989 1.00 119.75 ? 5    PRO A C     1 
ATOM   15   O  O     . PRO A 1 5    ? 139.821 154.239 177.761 1.00 119.75 ? 5    PRO A O     1 
ATOM   16   C  CB    . PRO A 1 5    ? 137.480 155.474 176.074 1.00 119.75 ? 5    PRO A CB    1 
ATOM   17   C  CG    . PRO A 1 5    ? 137.629 156.149 174.759 1.00 119.75 ? 5    PRO A CG    1 
ATOM   18   C  CD    . PRO A 1 5    ? 138.037 157.557 175.073 1.00 119.75 ? 5    PRO A CD    1 
ATOM   19   N  N     . LEU A 1 6    ? 140.835 155.488 176.182 1.00 124.07 ? 6    LEU A N     1 
ATOM   20   C  CA    . LEU A 1 6    ? 142.066 154.708 176.253 1.00 124.07 ? 6    LEU A CA    1 
ATOM   21   C  C     . LEU A 1 6    ? 142.718 154.839 177.623 1.00 124.07 ? 6    LEU A C     1 
ATOM   22   O  O     . LEU A 1 6    ? 143.235 153.856 178.167 1.00 124.07 ? 6    LEU A O     1 
ATOM   23   C  CB    . LEU A 1 6    ? 143.026 155.142 175.144 1.00 124.07 ? 6    LEU A CB    1 
ATOM   24   C  CG    . LEU A 1 6    ? 144.427 154.524 175.090 1.00 124.07 ? 6    LEU A CG    1 
ATOM   25   C  CD1   . LEU A 1 6    ? 144.859 154.341 173.646 1.00 124.07 ? 6    LEU A CD1   1 
ATOM   26   C  CD2   . LEU A 1 6    ? 145.444 155.382 175.830 1.00 124.07 ? 6    LEU A CD2   1 
ATOM   27   N  N     . GLU A 1 7    ? 142.708 156.046 178.196 1.00 129.50 ? 7    GLU A N     1 
ATOM   28   C  CA    . GLU A 1 7    ? 143.271 156.248 179.526 1.00 129.50 ? 7    GLU A CA    1 
ATOM   29   C  C     . GLU A 1 7    ? 142.530 155.456 180.595 1.00 129.50 ? 7    GLU A C     1 
ATOM   30   O  O     . GLU A 1 7    ? 143.139 155.081 181.603 1.00 129.50 ? 7    GLU A O     1 
ATOM   31   C  CB    . GLU A 1 7    ? 143.262 157.736 179.883 1.00 129.50 ? 7    GLU A CB    1 
ATOM   32   C  CG    . GLU A 1 7    ? 143.520 158.673 178.710 1.00 129.50 ? 7    GLU A CG    1 
ATOM   33   C  CD    . GLU A 1 7    ? 144.832 158.394 177.998 1.00 129.50 ? 7    GLU A CD    1 
ATOM   34   O  OE1   . GLU A 1 7    ? 145.781 157.910 178.651 1.00 129.50 ? 7    GLU A OE1   1 
ATOM   35   O  OE2   . GLU A 1 7    ? 144.913 158.659 176.781 1.00 129.50 ? 7    GLU A OE2   1 
ATOM   36   N  N     . LYS A 1 8    ? 141.243 155.194 180.402 1.00 128.47 ? 8    LYS A N     1 
ATOM   37   C  CA    . LYS A 1 8    ? 140.442 154.402 181.330 1.00 128.47 ? 8    LYS A CA    1 
ATOM   38   C  C     . LYS A 1 8    ? 140.022 153.112 180.628 1.00 128.47 ? 8    LYS A C     1 
ATOM   39   O  O     . LYS A 1 8    ? 138.919 153.009 180.083 1.00 128.47 ? 8    LYS A O     1 
ATOM   40   C  CB    . LYS A 1 8    ? 139.229 155.212 181.823 1.00 128.47 ? 8    LYS A CB    1 
ATOM   41   C  CG    . LYS A 1 8    ? 138.505 155.986 180.726 1.00 128.47 ? 8    LYS A CG    1 
ATOM   42   C  CD    . LYS A 1 8    ? 137.373 156.827 181.290 1.00 128.47 ? 8    LYS A CD    1 
ATOM   43   C  CE    . LYS A 1 8    ? 137.899 158.094 181.943 1.00 128.47 ? 8    LYS A CE    1 
ATOM   44   N  NZ    . LYS A 1 8    ? 138.370 159.083 180.934 1.00 128.47 ? 8    LYS A NZ    1 
ATOM   45   N  N     . ALA A 1 9    ? 140.904 152.116 180.658 1.00 109.39 ? 9    ALA A N     1 
ATOM   46   C  CA    . ALA A 1 9    ? 140.658 150.867 179.954 1.00 109.39 ? 9    ALA A CA    1 
ATOM   47   C  C     . ALA A 1 9    ? 141.498 149.761 180.572 1.00 109.39 ? 9    ALA A C     1 
ATOM   48   O  O     . ALA A 1 9    ? 142.624 149.991 181.020 1.00 109.39 ? 9    ALA A O     1 
ATOM   49   C  CB    . ALA A 1 9    ? 140.971 150.994 178.458 1.00 109.39 ? 9    ALA A CB    1 
ATOM   50   N  N     . SER A 1 10   ? 140.934 148.557 180.591 1.00 95.03  ? 10   SER A N     1 
ATOM   51   C  CA    . SER A 1 10   ? 141.647 147.399 181.101 1.00 95.03  ? 10   SER A CA    1 
ATOM   52   C  C     . SER A 1 10   ? 142.773 147.003 180.150 1.00 95.03  ? 10   SER A C     1 
ATOM   53   O  O     . SER A 1 10   ? 142.781 147.355 178.967 1.00 95.03  ? 10   SER A O     1 
ATOM   54   C  CB    . SER A 1 10   ? 140.691 146.223 181.296 1.00 95.03  ? 10   SER A CB    1 
ATOM   55   O  OG    . SER A 1 10   ? 139.817 146.448 182.387 1.00 95.03  ? 10   SER A OG    1 
ATOM   56   N  N     . VAL A 1 11   ? 143.742 146.262 180.691 1.00 87.42  ? 11   VAL A N     1 
ATOM   57   C  CA    . VAL A 1 11   ? 144.832 145.750 179.865 1.00 87.42  ? 11   VAL A CA    1 
ATOM   58   C  C     . VAL A 1 11   ? 144.290 144.797 178.808 1.00 87.42  ? 11   VAL A C     1 
ATOM   59   O  O     . VAL A 1 11   ? 144.724 144.816 177.650 1.00 87.42  ? 11   VAL A O     1 
ATOM   60   C  CB    . VAL A 1 11   ? 145.900 145.077 180.746 1.00 87.42  ? 11   VAL A CB    1 
ATOM   61   C  CG1   . VAL A 1 11   ? 146.900 144.317 179.890 1.00 87.42  ? 11   VAL A CG1   1 
ATOM   62   C  CG2   . VAL A 1 11   ? 146.607 146.114 181.603 1.00 87.42  ? 11   VAL A CG2   1 
ATOM   63   N  N     . VAL A 1 12   ? 143.326 143.955 179.188 1.00 82.99  ? 12   VAL A N     1 
ATOM   64   C  CA    . VAL A 1 12   ? 142.699 143.052 178.227 1.00 82.99  ? 12   VAL A CA    1 
ATOM   65   C  C     . VAL A 1 12   ? 142.008 143.844 177.124 1.00 82.99  ? 12   VAL A C     1 
ATOM   66   O  O     . VAL A 1 12   ? 142.138 143.525 175.936 1.00 82.99  ? 12   VAL A O     1 
ATOM   67   C  CB    . VAL A 1 12   ? 141.719 142.108 178.948 1.00 82.99  ? 12   VAL A CB    1 
ATOM   68   C  CG1   . VAL A 1 12   ? 140.773 141.454 177.953 1.00 82.99  ? 12   VAL A CG1   1 
ATOM   69   C  CG2   . VAL A 1 12   ? 142.483 141.056 179.735 1.00 82.99  ? 12   VAL A CG2   1 
ATOM   70   N  N     . SER A 1 13   ? 141.270 144.892 177.496 1.00 81.20  ? 13   SER A N     1 
ATOM   71   C  CA    . SER A 1 13   ? 140.597 145.712 176.495 1.00 81.20  ? 13   SER A CA    1 
ATOM   72   C  C     . SER A 1 13   ? 141.602 146.393 175.575 1.00 81.20  ? 13   SER A C     1 
ATOM   73   O  O     . SER A 1 13   ? 141.384 146.478 174.361 1.00 81.20  ? 13   SER A O     1 
ATOM   74   C  CB    . SER A 1 13   ? 139.703 146.748 177.174 1.00 81.20  ? 13   SER A CB    1 
ATOM   75   O  OG    . SER A 1 13   ? 139.147 147.642 176.225 1.00 81.20  ? 13   SER A OG    1 
ATOM   76   N  N     . LYS A 1 14   ? 142.708 146.890 176.133 1.00 84.30  ? 14   LYS A N     1 
ATOM   77   C  CA    . LYS A 1 14   ? 143.744 147.492 175.301 1.00 84.30  ? 14   LYS A CA    1 
ATOM   78   C  C     . LYS A 1 14   ? 144.393 146.464 174.386 1.00 84.30  ? 14   LYS A C     1 
ATOM   79   O  O     . LYS A 1 14   ? 144.881 146.817 173.306 1.00 84.30  ? 14   LYS A O     1 
ATOM   80   C  CB    . LYS A 1 14   ? 144.803 148.158 176.177 1.00 84.30  ? 14   LYS A CB    1 
ATOM   81   C  CG    . LYS A 1 14   ? 144.328 149.417 176.876 1.00 84.30  ? 14   LYS A CG    1 
ATOM   82   C  CD    . LYS A 1 14   ? 145.278 149.817 177.991 1.00 84.30  ? 14   LYS A CD    1 
ATOM   83   C  CE    . LYS A 1 14   ? 144.892 151.159 178.585 1.00 84.30  ? 14   LYS A CE    1 
ATOM   84   N  NZ    . LYS A 1 14   ? 145.726 151.507 179.768 1.00 84.30  ? 14   LYS A NZ    1 
ATOM   85   N  N     . LEU A 1 15   ? 144.410 145.196 174.797 1.00 75.14  ? 15   LEU A N     1 
ATOM   86   C  CA    . LEU A 1 15   ? 144.985 144.152 173.957 1.00 75.14  ? 15   LEU A CA    1 
ATOM   87   C  C     . LEU A 1 15   ? 143.980 143.675 172.917 1.00 75.14  ? 15   LEU A C     1 
ATOM   88   O  O     . LEU A 1 15   ? 144.350 143.351 171.783 1.00 75.14  ? 15   LEU A O     1 
ATOM   89   C  CB    . LEU A 1 15   ? 145.459 142.986 174.824 1.00 75.14  ? 15   LEU A CB    1 
ATOM   90   C  CG    . LEU A 1 15   ? 146.353 141.930 174.170 1.00 75.14  ? 15   LEU A CG    1 
ATOM   91   C  CD1   . LEU A 1 15   ? 147.238 142.547 173.100 1.00 75.14  ? 15   LEU A CD1   1 
ATOM   92   C  CD2   . LEU A 1 15   ? 147.193 141.218 175.219 1.00 75.14  ? 15   LEU A CD2   1 
ATOM   93   N  N     . PHE A 1 16   ? 142.704 143.625 173.285 1.00 73.26  ? 16   PHE A N     1 
ATOM   94   C  CA    . PHE A 1 16   ? 141.658 143.145 172.393 1.00 73.26  ? 16   PHE A CA    1 
ATOM   95   C  C     . PHE A 1 16   ? 140.887 144.264 171.704 1.00 73.26  ? 16   PHE A C     1 
ATOM   96   O  O     . PHE A 1 16   ? 139.916 143.974 170.997 1.00 73.26  ? 16   PHE A O     1 
ATOM   97   C  CB    . PHE A 1 16   ? 140.683 142.246 173.158 1.00 73.26  ? 16   PHE A CB    1 
ATOM   98   C  CG    . PHE A 1 16   ? 141.244 140.897 173.498 1.00 73.26  ? 16   PHE A CG    1 
ATOM   99   C  CD1   . PHE A 1 16   ? 141.892 140.683 174.700 1.00 73.26  ? 16   PHE A CD1   1 
ATOM   100  C  CD2   . PHE A 1 16   ? 141.124 139.842 172.611 1.00 73.26  ? 16   PHE A CD2   1 
ATOM   101  C  CE1   . PHE A 1 16   ? 142.409 139.442 175.014 1.00 73.26  ? 16   PHE A CE1   1 
ATOM   102  C  CE2   . PHE A 1 16   ? 141.639 138.599 172.920 1.00 73.26  ? 16   PHE A CE2   1 
ATOM   103  C  CZ    . PHE A 1 16   ? 142.282 138.399 174.122 1.00 73.26  ? 16   PHE A CZ    1 
ATOM   104  N  N     . PHE A 1 17   ? 141.298 145.522 171.881 1.00 66.17  ? 17   PHE A N     1 
ATOM   105  C  CA    . PHE A 1 17   ? 140.606 146.672 171.293 1.00 66.17  ? 17   PHE A CA    1 
ATOM   106  C  C     . PHE A 1 17   ? 139.116 146.654 171.623 1.00 66.17  ? 17   PHE A C     1 
ATOM   107  O  O     . PHE A 1 17   ? 138.266 146.869 170.759 1.00 66.17  ? 17   PHE A O     1 
ATOM   108  C  CB    . PHE A 1 17   ? 140.827 146.742 169.781 1.00 66.17  ? 17   PHE A CB    1 
ATOM   109  C  CG    . PHE A 1 17   ? 142.239 147.057 169.390 1.00 66.17  ? 17   PHE A CG    1 
ATOM   110  C  CD1   . PHE A 1 17   ? 142.913 148.110 169.980 1.00 66.17  ? 17   PHE A CD1   1 
ATOM   111  C  CD2   . PHE A 1 17   ? 142.889 146.305 168.429 1.00 66.17  ? 17   PHE A CD2   1 
ATOM   112  C  CE1   . PHE A 1 17   ? 144.211 148.405 169.621 1.00 66.17  ? 17   PHE A CE1   1 
ATOM   113  C  CE2   . PHE A 1 17   ? 144.187 146.596 168.066 1.00 66.17  ? 17   PHE A CE2   1 
ATOM   114  C  CZ    . PHE A 1 17   ? 144.848 147.647 168.663 1.00 66.17  ? 17   PHE A CZ    1 
ATOM   115  N  N     . SER A 1 18   ? 138.797 146.385 172.890 1.00 72.72  ? 18   SER A N     1 
ATOM   116  C  CA    . SER A 1 18   ? 137.404 146.344 173.314 1.00 72.72  ? 18   SER A CA    1 
ATOM   117  C  C     . SER A 1 18   ? 136.812 147.733 173.503 1.00 72.72  ? 18   SER A C     1 
ATOM   118  O  O     . SER A 1 18   ? 135.585 147.868 173.553 1.00 72.72  ? 18   SER A O     1 
ATOM   119  C  CB    . SER A 1 18   ? 137.273 145.542 174.608 1.00 72.72  ? 18   SER A CB    1 
ATOM   120  O  OG    . SER A 1 18   ? 137.837 144.251 174.464 1.00 72.72  ? 18   SER A OG    1 
ATOM   121  N  N     . TRP A 1 19   ? 137.650 148.766 173.608 1.00 60.60  ? 19   TRP A N     1 
ATOM   122  C  CA    . TRP A 1 19   ? 137.151 150.113 173.852 1.00 60.60  ? 19   TRP A CA    1 
ATOM   123  C  C     . TRP A 1 19   ? 136.536 150.753 172.616 1.00 60.60  ? 19   TRP A C     1 
ATOM   124  O  O     . TRP A 1 19   ? 135.940 151.829 172.732 1.00 60.60  ? 19   TRP A O     1 
ATOM   125  C  CB    . TRP A 1 19   ? 138.275 150.995 174.397 1.00 60.60  ? 19   TRP A CB    1 
ATOM   126  C  CG    . TRP A 1 19   ? 139.513 150.999 173.558 1.00 60.60  ? 19   TRP A CG    1 
ATOM   127  C  CD1   . TRP A 1 19   ? 140.547 150.113 173.620 1.00 60.60  ? 19   TRP A CD1   1 
ATOM   128  C  CD2   . TRP A 1 19   ? 139.862 151.952 172.549 1.00 60.60  ? 19   TRP A CD2   1 
ATOM   129  N  NE1   . TRP A 1 19   ? 141.512 150.446 172.702 1.00 60.60  ? 19   TRP A NE1   1 
ATOM   130  C  CE2   . TRP A 1 19   ? 141.116 151.573 172.032 1.00 60.60  ? 19   TRP A CE2   1 
ATOM   131  C  CE3   . TRP A 1 19   ? 139.234 153.086 172.027 1.00 60.60  ? 19   TRP A CE3   1 
ATOM   132  C  CZ2   . TRP A 1 19   ? 141.752 152.285 171.022 1.00 60.60  ? 19   TRP A CZ2   1 
ATOM   133  C  CZ3   . TRP A 1 19   ? 139.868 153.792 171.024 1.00 60.60  ? 19   TRP A CZ3   1 
ATOM   134  C  CH2   . TRP A 1 19   ? 141.114 153.390 170.532 1.00 60.60  ? 19   TRP A CH2   1 
ATOM   135  N  N     . THR A 1 20   ? 136.660 150.131 171.448 1.00 68.74  ? 20   THR A N     1 
ATOM   136  C  CA    . THR A 1 20   ? 136.056 150.645 170.227 1.00 68.74  ? 20   THR A CA    1 
ATOM   137  C  C     . THR A 1 20   ? 134.644 150.121 169.998 1.00 68.74  ? 20   THR A C     1 
ATOM   138  O  O     . THR A 1 20   ? 134.048 150.422 168.960 1.00 68.74  ? 20   THR A O     1 
ATOM   139  C  CB    . THR A 1 20   ? 136.929 150.304 169.015 1.00 68.74  ? 20   THR A CB    1 
ATOM   140  O  OG1   . THR A 1 20   ? 136.510 151.081 167.887 1.00 68.74  ? 20   THR A OG1   1 
ATOM   141  C  CG2   . THR A 1 20   ? 136.816 148.828 168.673 1.00 68.74  ? 20   THR A CG2   1 
ATOM   142  N  N     . ARG A 1 21   ? 134.107 149.330 170.923 1.00 74.66  ? 21   ARG A N     1 
ATOM   143  C  CA    . ARG A 1 21   ? 132.747 148.817 170.761 1.00 74.66  ? 21   ARG A CA    1 
ATOM   144  C  C     . ARG A 1 21   ? 131.676 149.903 170.755 1.00 74.66  ? 21   ARG A C     1 
ATOM   145  O  O     . ARG A 1 21   ? 130.827 149.887 169.847 1.00 74.66  ? 21   ARG A O     1 
ATOM   146  C  CB    . ARG A 1 21   ? 132.465 147.768 171.841 1.00 74.66  ? 21   ARG A CB    1 
ATOM   147  C  CG    . ARG A 1 21   ? 131.617 146.606 171.357 1.00 74.66  ? 21   ARG A CG    1 
ATOM   148  C  CD    . ARG A 1 21   ? 132.394 145.710 170.406 1.00 74.66  ? 21   ARG A CD    1 
ATOM   149  N  NE    . ARG A 1 21   ? 133.724 145.392 170.910 1.00 74.66  ? 21   ARG A NE    1 
ATOM   150  C  CZ    . ARG A 1 21   ? 134.012 144.320 171.636 1.00 74.66  ? 21   ARG A CZ    1 
ATOM   151  N  NH1   . ARG A 1 21   ? 133.083 143.439 171.967 1.00 74.66  ? 21   ARG A NH1   1 
ATOM   152  N  NH2   . ARG A 1 21   ? 135.265 144.126 172.037 1.00 74.66  ? 21   ARG A NH2   1 
ATOM   153  N  N     . PRO A 1 22   ? 131.630 150.846 171.709 1.00 72.53  ? 22   PRO A N     1 
ATOM   154  C  CA    . PRO A 1 22   ? 130.470 151.755 171.771 1.00 72.53  ? 22   PRO A CA    1 
ATOM   155  C  C     . PRO A 1 22   ? 130.265 152.606 170.528 1.00 72.53  ? 22   PRO A C     1 
ATOM   156  O  O     . PRO A 1 22   ? 129.112 152.868 170.159 1.00 72.53  ? 22   PRO A O     1 
ATOM   157  C  CB    . PRO A 1 22   ? 130.771 152.623 173.002 1.00 72.53  ? 22   PRO A CB    1 
ATOM   158  C  CG    . PRO A 1 22   ? 132.235 152.531 173.184 1.00 72.53  ? 22   PRO A CG    1 
ATOM   159  C  CD    . PRO A 1 22   ? 132.596 151.141 172.782 1.00 72.53  ? 22   PRO A CD    1 
ATOM   160  N  N     . ILE A 1 23   ? 131.337 153.056 169.874 1.00 70.97  ? 23   ILE A N     1 
ATOM   161  C  CA    . ILE A 1 23   ? 131.165 153.845 168.657 1.00 70.97  ? 23   ILE A CA    1 
ATOM   162  C  C     . ILE A 1 23   ? 130.504 153.009 167.570 1.00 70.97  ? 23   ILE A C     1 
ATOM   163  O  O     . ILE A 1 23   ? 129.610 153.483 166.861 1.00 70.97  ? 23   ILE A O     1 
ATOM   164  C  CB    . ILE A 1 23   ? 132.509 154.427 168.184 1.00 70.97  ? 23   ILE A CB    1 
ATOM   165  C  CG1   . ILE A 1 23   ? 132.421 154.791 166.702 1.00 70.97  ? 23   ILE A CG1   1 
ATOM   166  C  CG2   . ILE A 1 23   ? 133.641 153.459 168.440 1.00 70.97  ? 23   ILE A CG2   1 
ATOM   167  C  CD1   . ILE A 1 23   ? 133.670 155.390 166.150 1.00 70.97  ? 23   ILE A CD1   1 
ATOM   168  N  N     . LEU A 1 24   ? 130.936 151.757 167.415 1.00 73.33  ? 24   LEU A N     1 
ATOM   169  C  CA    . LEU A 1 24   ? 130.290 150.874 166.448 1.00 73.33  ? 24   LEU A CA    1 
ATOM   170  C  C     . LEU A 1 24   ? 128.841 150.609 166.832 1.00 73.33  ? 24   LEU A C     1 
ATOM   171  O  O     . LEU A 1 24   ? 127.968 150.512 165.961 1.00 73.33  ? 24   LEU A O     1 
ATOM   172  C  CB    . LEU A 1 24   ? 131.065 149.562 166.334 1.00 73.33  ? 24   LEU A CB    1 
ATOM   173  C  CG    . LEU A 1 24   ? 132.185 149.523 165.294 1.00 73.33  ? 24   LEU A CG    1 
ATOM   174  C  CD1   . LEU A 1 24   ? 133.415 150.252 165.799 1.00 73.33  ? 24   LEU A CD1   1 
ATOM   175  C  CD2   . LEU A 1 24   ? 132.526 148.089 164.930 1.00 73.33  ? 24   LEU A CD2   1 
ATOM   176  N  N     . ARG A 1 25   ? 128.569 150.486 168.132 1.00 82.81  ? 25   ARG A N     1 
ATOM   177  C  CA    . ARG A 1 25   ? 127.204 150.252 168.591 1.00 82.81  ? 25   ARG A CA    1 
ATOM   178  C  C     . ARG A 1 25   ? 126.297 151.422 168.235 1.00 82.81  ? 25   ARG A C     1 
ATOM   179  O  O     . ARG A 1 25   ? 125.155 151.228 167.804 1.00 82.81  ? 25   ARG A O     1 
ATOM   180  C  CB    . ARG A 1 25   ? 127.201 150.016 170.100 1.00 82.81  ? 25   ARG A CB    1 
ATOM   181  C  CG    . ARG A 1 25   ? 126.016 149.225 170.614 1.00 82.81  ? 25   ARG A CG    1 
ATOM   182  C  CD    . ARG A 1 25   ? 126.431 147.800 170.930 1.00 82.81  ? 25   ARG A CD    1 
ATOM   183  N  NE    . ARG A 1 25   ? 127.383 147.755 172.034 1.00 82.81  ? 25   ARG A NE    1 
ATOM   184  C  CZ    . ARG A 1 25   ? 128.105 146.692 172.359 1.00 82.81  ? 25   ARG A CZ    1 
ATOM   185  N  NH1   . ARG A 1 25   ? 128.015 145.562 171.678 1.00 82.81  ? 25   ARG A NH1   1 
ATOM   186  N  NH2   . ARG A 1 25   ? 128.938 146.765 173.393 1.00 82.81  ? 25   ARG A NH2   1 
ATOM   187  N  N     . LYS A 1 26   ? 126.792 152.647 168.412 1.00 89.25  ? 26   LYS A N     1 
ATOM   188  C  CA    . LYS A 1 26   ? 125.978 153.834 168.169 1.00 89.25  ? 26   LYS A CA    1 
ATOM   189  C  C     . LYS A 1 26   ? 125.849 154.132 166.678 1.00 89.25  ? 26   LYS A C     1 
ATOM   190  O  O     . LYS A 1 26   ? 124.742 154.359 166.177 1.00 89.25  ? 26   LYS A O     1 
ATOM   191  C  CB    . LYS A 1 26   ? 126.580 155.029 168.914 1.00 89.25  ? 26   LYS A CB    1 
ATOM   192  C  CG    . LYS A 1 26   ? 126.229 156.404 168.352 1.00 89.25  ? 26   LYS A CG    1 
ATOM   193  C  CD    . LYS A 1 26   ? 124.738 156.702 168.439 1.00 89.25  ? 26   LYS A CD    1 
ATOM   194  C  CE    . LYS A 1 26   ? 124.403 158.009 167.739 1.00 89.25  ? 26   LYS A CE    1 
ATOM   195  N  NZ    . LYS A 1 26   ? 124.836 158.004 166.313 1.00 89.25  ? 26   LYS A NZ    1 
ATOM   196  N  N     . GLY A 1 27   ? 126.971 154.134 165.957 1.00 93.41  ? 27   GLY A N     1 
ATOM   197  C  CA    . GLY A 1 27   ? 126.966 154.578 164.575 1.00 93.41  ? 27   GLY A CA    1 
ATOM   198  C  C     . GLY A 1 27   ? 126.189 153.682 163.634 1.00 93.41  ? 27   GLY A C     1 
ATOM   199  O  O     . GLY A 1 27   ? 125.577 154.167 162.678 1.00 93.41  ? 27   GLY A O     1 
ATOM   200  N  N     . TYR A 1 28   ? 126.216 152.369 163.869 1.00 97.31  ? 28   TYR A N     1 
ATOM   201  C  CA    . TYR A 1 28   ? 125.498 151.454 162.990 1.00 97.31  ? 28   TYR A CA    1 
ATOM   202  C  C     . TYR A 1 28   ? 124.000 151.730 163.019 1.00 97.31  ? 28   TYR A C     1 
ATOM   203  O  O     . TYR A 1 28   ? 123.296 151.499 162.028 1.00 97.31  ? 28   TYR A O     1 
ATOM   204  C  CB    . TYR A 1 28   ? 125.793 150.008 163.388 1.00 97.31  ? 28   TYR A CB    1 
ATOM   205  C  CG    . TYR A 1 28   ? 124.707 149.023 163.017 1.00 97.31  ? 28   TYR A CG    1 
ATOM   206  C  CD1   . TYR A 1 28   ? 124.500 148.655 161.695 1.00 97.31  ? 28   TYR A CD1   1 
ATOM   207  C  CD2   . TYR A 1 28   ? 123.890 148.461 163.989 1.00 97.31  ? 28   TYR A CD2   1 
ATOM   208  C  CE1   . TYR A 1 28   ? 123.510 147.756 161.350 1.00 97.31  ? 28   TYR A CE1   1 
ATOM   209  C  CE2   . TYR A 1 28   ? 122.898 147.561 163.654 1.00 97.31  ? 28   TYR A CE2   1 
ATOM   210  C  CZ    . TYR A 1 28   ? 122.712 147.212 162.334 1.00 97.31  ? 28   TYR A CZ    1 
ATOM   211  O  OH    . TYR A 1 28   ? 121.725 146.316 161.995 1.00 97.31  ? 28   TYR A OH    1 
ATOM   212  N  N     . ARG A 1 29   ? 123.496 152.239 164.143 1.00 101.52 ? 29   ARG A N     1 
ATOM   213  C  CA    . ARG A 1 29   ? 122.069 152.481 164.297 1.00 101.52 ? 29   ARG A CA    1 
ATOM   214  C  C     . ARG A 1 29   ? 121.670 153.921 163.998 1.00 101.52 ? 29   ARG A C     1 
ATOM   215  O  O     . ARG A 1 29   ? 120.556 154.156 163.517 1.00 101.52 ? 29   ARG A O     1 
ATOM   216  C  CB    . ARG A 1 29   ? 121.629 152.111 165.717 1.00 101.52 ? 29   ARG A CB    1 
ATOM   217  C  CG    . ARG A 1 29   ? 120.245 151.491 165.799 1.00 101.52 ? 29   ARG A CG    1 
ATOM   218  C  CD    . ARG A 1 29   ? 120.200 150.158 165.069 1.00 101.52 ? 29   ARG A CD    1 
ATOM   219  N  NE    . ARG A 1 29   ? 118.979 149.416 165.357 1.00 101.52 ? 29   ARG A NE    1 
ATOM   220  C  CZ    . ARG A 1 29   ? 118.753 148.168 164.970 1.00 101.52 ? 29   ARG A CZ    1 
ATOM   221  N  NH1   . ARG A 1 29   ? 119.647 147.489 164.269 1.00 101.52 ? 29   ARG A NH1   1 
ATOM   222  N  NH2   . ARG A 1 29   ? 117.602 147.586 165.294 1.00 101.52 ? 29   ARG A NH2   1 
ATOM   223  N  N     . GLN A 1 30   ? 122.545 154.891 164.266 1.00 98.66  ? 30   GLN A N     1 
ATOM   224  C  CA    . GLN A 1 30   ? 122.232 156.295 164.040 1.00 98.66  ? 30   GLN A CA    1 
ATOM   225  C  C     . GLN A 1 30   ? 123.430 157.002 163.422 1.00 98.66  ? 30   GLN A C     1 
ATOM   226  O  O     . GLN A 1 30   ? 124.575 156.566 163.557 1.00 98.66  ? 30   GLN A O     1 
ATOM   227  C  CB    . GLN A 1 30   ? 121.825 157.012 165.336 1.00 98.66  ? 30   GLN A CB    1 
ATOM   228  C  CG    . GLN A 1 30   ? 120.532 156.521 165.964 1.00 98.66  ? 30   GLN A CG    1 
ATOM   229  C  CD    . GLN A 1 30   ? 120.757 155.421 166.982 1.00 98.66  ? 30   GLN A CD    1 
ATOM   230  O  OE1   . GLN A 1 30   ? 121.762 155.413 167.693 1.00 98.66  ? 30   GLN A OE1   1 
ATOM   231  N  NE2   . GLN A 1 30   ? 119.811 154.494 167.068 1.00 98.66  ? 30   GLN A NE2   1 
ATOM   232  N  N     . ARG A 1 31   ? 123.145 158.113 162.745 1.00 97.39  ? 31   ARG A N     1 
ATOM   233  C  CA    . ARG A 1 31   ? 124.191 158.916 162.125 1.00 97.39  ? 31   ARG A CA    1 
ATOM   234  C  C     . ARG A 1 31   ? 125.106 159.515 163.187 1.00 97.39  ? 31   ARG A C     1 
ATOM   235  O  O     . ARG A 1 31   ? 124.644 159.972 164.237 1.00 97.39  ? 31   ARG A O     1 
ATOM   236  C  CB    . ARG A 1 31   ? 123.559 160.025 161.282 1.00 97.39  ? 31   ARG A CB    1 
ATOM   237  C  CG    . ARG A 1 31   ? 124.530 161.074 160.763 1.00 97.39  ? 31   ARG A CG    1 
ATOM   238  C  CD    . ARG A 1 31   ? 125.614 160.456 159.894 1.00 97.39  ? 31   ARG A CD    1 
ATOM   239  N  NE    . ARG A 1 31   ? 125.061 159.610 158.843 1.00 97.39  ? 31   ARG A NE    1 
ATOM   240  C  CZ    . ARG A 1 31   ? 124.411 160.061 157.778 1.00 97.39  ? 31   ARG A CZ    1 
ATOM   241  N  NH1   . ARG A 1 31   ? 124.225 161.356 157.577 1.00 97.39  ? 31   ARG A NH1   1 
ATOM   242  N  NH2   . ARG A 1 31   ? 123.941 159.191 156.889 1.00 97.39  ? 31   ARG A NH2   1 
ATOM   243  N  N     . LEU A 1 32   ? 126.410 159.512 162.913 1.00 101.20 ? 32   LEU A N     1 
ATOM   244  C  CA    . LEU A 1 32   ? 127.370 160.091 163.844 1.00 101.20 ? 32   LEU A CA    1 
ATOM   245  C  C     . LEU A 1 32   ? 127.274 161.610 163.853 1.00 101.20 ? 32   LEU A C     1 
ATOM   246  O  O     . LEU A 1 32   ? 127.039 162.240 162.818 1.00 101.20 ? 32   LEU A O     1 
ATOM   247  C  CB    . LEU A 1 32   ? 128.796 159.677 163.480 1.00 101.20 ? 32   LEU A CB    1 
ATOM   248  C  CG    . LEU A 1 32   ? 129.392 158.418 164.107 1.00 101.20 ? 32   LEU A CG    1 
ATOM   249  C  CD1   . LEU A 1 32   ? 128.977 157.187 163.334 1.00 101.20 ? 32   LEU A CD1   1 
ATOM   250  C  CD2   . LEU A 1 32   ? 130.906 158.526 164.180 1.00 101.20 ? 32   LEU A CD2   1 
ATOM   251  N  N     . GLU A 1 33   ? 127.459 162.192 165.031 1.00 117.70 ? 33   GLU A N     1 
ATOM   252  C  CA    . GLU A 1 33   ? 127.710 163.617 165.163 1.00 117.70 ? 33   GLU A CA    1 
ATOM   253  C  C     . GLU A 1 33   ? 129.192 163.839 165.434 1.00 117.70 ? 33   GLU A C     1 
ATOM   254  O  O     . GLU A 1 33   ? 129.833 163.061 166.145 1.00 117.70 ? 33   GLU A O     1 
ATOM   255  C  CB    . GLU A 1 33   ? 126.865 164.221 166.288 1.00 117.70 ? 33   GLU A CB    1 
ATOM   256  C  CG    . GLU A 1 33   ? 127.105 165.705 166.530 1.00 117.70 ? 33   GLU A CG    1 
ATOM   257  C  CD    . GLU A 1 33   ? 126.786 166.561 165.318 1.00 117.70 ? 33   GLU A CD    1 
ATOM   258  O  OE1   . GLU A 1 33   ? 125.880 166.189 164.543 1.00 117.70 ? 33   GLU A OE1   1 
ATOM   259  O  OE2   . GLU A 1 33   ? 127.442 167.609 165.142 1.00 117.70 ? 33   GLU A OE2   1 
ATOM   260  N  N     . LEU A 1 34   ? 129.739 164.907 164.845 1.00 113.29 ? 34   LEU A N     1 
ATOM   261  C  CA    . LEU A 1 34   ? 131.166 165.178 164.985 1.00 113.29 ? 34   LEU A CA    1 
ATOM   262  C  C     . LEU A 1 34   ? 131.559 165.339 166.449 1.00 113.29 ? 34   LEU A C     1 
ATOM   263  O  O     . LEU A 1 34   ? 132.704 165.055 166.819 1.00 113.29 ? 34   LEU A O     1 
ATOM   264  C  CB    . LEU A 1 34   ? 131.534 166.417 164.155 1.00 113.29 ? 34   LEU A CB    1 
ATOM   265  C  CG    . LEU A 1 34   ? 132.928 167.054 164.031 1.00 113.29 ? 34   LEU A CG    1 
ATOM   266  C  CD1   . LEU A 1 34   ? 132.857 168.159 162.992 1.00 113.29 ? 34   LEU A CD1   1 
ATOM   267  C  CD2   . LEU A 1 34   ? 133.481 167.641 165.324 1.00 113.29 ? 34   LEU A CD2   1 
ATOM   268  N  N     . SER A 1 35   ? 130.624 165.768 167.299 1.00 116.56 ? 35   SER A N     1 
ATOM   269  C  CA    . SER A 1 35   ? 130.912 165.880 168.723 1.00 116.56 ? 35   SER A CA    1 
ATOM   270  C  C     . SER A 1 35   ? 131.044 164.522 169.399 1.00 116.56 ? 35   SER A C     1 
ATOM   271  O  O     . SER A 1 35   ? 131.562 164.451 170.518 1.00 116.56 ? 35   SER A O     1 
ATOM   272  C  CB    . SER A 1 35   ? 129.823 166.698 169.416 1.00 116.56 ? 35   SER A CB    1 
ATOM   273  O  OG    . SER A 1 35   ? 128.585 166.011 169.399 1.00 116.56 ? 35   SER A OG    1 
ATOM   274  N  N     . ASP A 1 36   ? 130.590 163.447 168.751 1.00 112.18 ? 36   ASP A N     1 
ATOM   275  C  CA    . ASP A 1 36   ? 130.680 162.122 169.354 1.00 112.18 ? 36   ASP A CA    1 
ATOM   276  C  C     . ASP A 1 36   ? 132.079 161.530 169.250 1.00 112.18 ? 36   ASP A C     1 
ATOM   277  O  O     . ASP A 1 36   ? 132.342 160.486 169.857 1.00 112.18 ? 36   ASP A O     1 
ATOM   278  C  CB    . ASP A 1 36   ? 129.671 161.174 168.706 1.00 112.18 ? 36   ASP A CB    1 
ATOM   279  C  CG    . ASP A 1 36   ? 128.273 161.754 168.664 1.00 112.18 ? 36   ASP A CG    1 
ATOM   280  O  OD1   . ASP A 1 36   ? 127.956 162.608 169.517 1.00 112.18 ? 36   ASP A OD1   1 
ATOM   281  O  OD2   . ASP A 1 36   ? 127.490 161.355 167.777 1.00 112.18 ? 36   ASP A OD2   1 
ATOM   282  N  N     . ILE A 1 37   ? 132.974 162.162 168.492 1.00 93.79  ? 37   ILE A N     1 
ATOM   283  C  CA    . ILE A 1 37   ? 134.341 161.672 168.377 1.00 93.79  ? 37   ILE A CA    1 
ATOM   284  C  C     . ILE A 1 37   ? 135.044 161.819 169.718 1.00 93.79  ? 37   ILE A C     1 
ATOM   285  O  O     . ILE A 1 37   ? 134.933 162.853 170.388 1.00 93.79  ? 37   ILE A O     1 
ATOM   286  C  CB    . ILE A 1 37   ? 135.091 162.420 167.267 1.00 93.79  ? 37   ILE A CB    1 
ATOM   287  C  CG1   . ILE A 1 37   ? 134.280 162.388 165.972 1.00 93.79  ? 37   ILE A CG1   1 
ATOM   288  C  CG2   . ILE A 1 37   ? 136.462 161.807 167.050 1.00 93.79  ? 37   ILE A CG2   1 
ATOM   289  C  CD1   . ILE A 1 37   ? 134.168 161.013 165.360 1.00 93.79  ? 37   ILE A CD1   1 
ATOM   290  N  N     . TYR A 1 38   ? 135.769 160.778 170.116 1.00 89.51  ? 38   TYR A N     1 
ATOM   291  C  CA    . TYR A 1 38   ? 136.412 160.758 171.422 1.00 89.51  ? 38   TYR A CA    1 
ATOM   292  C  C     . TYR A 1 38   ? 137.506 161.815 171.502 1.00 89.51  ? 38   TYR A C     1 
ATOM   293  O  O     . TYR A 1 38   ? 138.142 162.162 170.503 1.00 89.51  ? 38   TYR A O     1 
ATOM   294  C  CB    . TYR A 1 38   ? 137.001 159.374 171.701 1.00 89.51  ? 38   TYR A CB    1 
ATOM   295  C  CG    . TYR A 1 38   ? 135.997 158.238 171.673 1.00 89.51  ? 38   TYR A CG    1 
ATOM   296  C  CD1   . TYR A 1 38   ? 134.629 158.483 171.656 1.00 89.51  ? 38   TYR A CD1   1 
ATOM   297  C  CD2   . TYR A 1 38   ? 136.423 156.918 171.638 1.00 89.51  ? 38   TYR A CD2   1 
ATOM   298  C  CE1   . TYR A 1 38   ? 133.719 157.448 171.623 1.00 89.51  ? 38   TYR A CE1   1 
ATOM   299  C  CE2   . TYR A 1 38   ? 135.519 155.876 171.606 1.00 89.51  ? 38   TYR A CE2   1 
ATOM   300  C  CZ    . TYR A 1 38   ? 134.169 156.147 171.598 1.00 89.51  ? 38   TYR A CZ    1 
ATOM   301  O  OH    . TYR A 1 38   ? 133.265 155.112 171.563 1.00 89.51  ? 38   TYR A OH    1 
ATOM   302  N  N     . GLN A 1 39   ? 137.715 162.334 172.710 1.00 94.04  ? 39   GLN A N     1 
ATOM   303  C  CA    . GLN A 1 39   ? 138.784 163.295 172.939 1.00 94.04  ? 39   GLN A CA    1 
ATOM   304  C  C     . GLN A 1 39   ? 140.137 162.664 172.636 1.00 94.04  ? 39   GLN A C     1 
ATOM   305  O  O     . GLN A 1 39   ? 140.360 161.478 172.891 1.00 94.04  ? 39   GLN A O     1 
ATOM   306  C  CB    . GLN A 1 39   ? 138.747 163.796 174.384 1.00 94.04  ? 39   GLN A CB    1 
ATOM   307  C  CG    . GLN A 1 39   ? 139.729 164.919 174.686 1.00 94.04  ? 39   GLN A CG    1 
ATOM   308  C  CD    . GLN A 1 39   ? 139.267 166.263 174.155 1.00 94.04  ? 39   GLN A CD    1 
ATOM   309  O  OE1   . GLN A 1 39   ? 138.165 166.388 173.622 1.00 94.04  ? 39   GLN A OE1   1 
ATOM   310  N  NE2   . GLN A 1 39   ? 140.110 167.278 174.301 1.00 94.04  ? 39   GLN A NE2   1 
ATOM   311  N  N     . ILE A 1 40   ? 141.037 163.465 172.074 1.00 80.99  ? 40   ILE A N     1 
ATOM   312  C  CA    . ILE A 1 40   ? 142.364 162.953 171.716 1.00 80.99  ? 40   ILE A CA    1 
ATOM   313  C  C     . ILE A 1 40   ? 143.107 162.539 172.979 1.00 80.99  ? 40   ILE A C     1 
ATOM   314  O  O     . ILE A 1 40   ? 142.895 163.144 174.051 1.00 80.99  ? 40   ILE A O     1 
ATOM   315  C  CB    . ILE A 1 40   ? 143.154 164.010 170.923 1.00 80.99  ? 40   ILE A CB    1 
ATOM   316  C  CG1   . ILE A 1 40   ? 144.175 163.338 170.010 1.00 80.99  ? 40   ILE A CG1   1 
ATOM   317  C  CG2   . ILE A 1 40   ? 143.831 165.010 171.848 1.00 80.99  ? 40   ILE A CG2   1 
ATOM   318  C  CD1   . ILE A 1 40   ? 143.561 162.675 168.822 1.00 80.99  ? 40   ILE A CD1   1 
ATOM   319  N  N     . PRO A 1 41   ? 143.932 161.495 172.942 1.00 82.46  ? 41   PRO A N     1 
ATOM   320  C  CA    . PRO A 1 41   ? 144.815 161.218 174.079 1.00 82.46  ? 41   PRO A CA    1 
ATOM   321  C  C     . PRO A 1 41   ? 145.776 162.374 174.307 1.00 82.46  ? 41   PRO A C     1 
ATOM   322  O  O     . PRO A 1 41   ? 146.231 163.022 173.362 1.00 82.46  ? 41   PRO A O     1 
ATOM   323  C  CB    . PRO A 1 41   ? 145.547 159.939 173.657 1.00 82.46  ? 41   PRO A CB    1 
ATOM   324  C  CG    . PRO A 1 41   ? 144.663 159.314 172.634 1.00 82.46  ? 41   PRO A CG    1 
ATOM   325  C  CD    . PRO A 1 41   ? 144.017 160.450 171.910 1.00 82.46  ? 41   PRO A CD    1 
ATOM   326  N  N     . SER A 1 42   ? 146.086 162.632 175.580 1.00 87.54  ? 42   SER A N     1 
ATOM   327  C  CA    . SER A 1 42   ? 146.908 163.788 175.924 1.00 87.54  ? 42   SER A CA    1 
ATOM   328  C  C     . SER A 1 42   ? 148.312 163.684 175.345 1.00 87.54  ? 42   SER A C     1 
ATOM   329  O  O     . SER A 1 42   ? 148.997 164.702 175.191 1.00 87.54  ? 42   SER A O     1 
ATOM   330  C  CB    . SER A 1 42   ? 146.971 163.949 177.441 1.00 87.54  ? 42   SER A CB    1 
ATOM   331  O  OG    . SER A 1 42   ? 145.716 164.356 177.959 1.00 87.54  ? 42   SER A OG    1 
ATOM   332  N  N     . VAL A 1 43   ? 148.762 162.470 175.021 1.00 73.38  ? 43   VAL A N     1 
ATOM   333  C  CA    . VAL A 1 43   ? 150.090 162.313 174.438 1.00 73.38  ? 43   VAL A CA    1 
ATOM   334  C  C     . VAL A 1 43   ? 150.087 162.723 172.969 1.00 73.38  ? 43   VAL A C     1 
ATOM   335  O  O     . VAL A 1 43   ? 151.124 163.127 172.428 1.00 73.38  ? 43   VAL A O     1 
ATOM   336  C  CB    . VAL A 1 43   ? 150.581 160.865 174.629 1.00 73.38  ? 43   VAL A CB    1 
ATOM   337  C  CG1   . VAL A 1 43   ? 149.633 159.884 173.955 1.00 73.38  ? 43   VAL A CG1   1 
ATOM   338  C  CG2   . VAL A 1 43   ? 152.004 160.698 174.111 1.00 73.38  ? 43   VAL A CG2   1 
ATOM   339  N  N     . ASP A 1 44   ? 148.934 162.655 172.309 1.00 73.72  ? 44   ASP A N     1 
ATOM   340  C  CA    . ASP A 1 44   ? 148.835 162.936 170.882 1.00 73.72  ? 44   ASP A CA    1 
ATOM   341  C  C     . ASP A 1 44   ? 148.500 164.389 170.574 1.00 73.72  ? 44   ASP A C     1 
ATOM   342  O  O     . ASP A 1 44   ? 148.268 164.717 169.406 1.00 73.72  ? 44   ASP A O     1 
ATOM   343  C  CB    . ASP A 1 44   ? 147.790 162.024 170.236 1.00 73.72  ? 44   ASP A CB    1 
ATOM   344  C  CG    . ASP A 1 44   ? 148.224 160.578 170.209 1.00 73.72  ? 44   ASP A CG    1 
ATOM   345  O  OD1   . ASP A 1 44   ? 149.441 160.329 170.329 1.00 73.72  ? 44   ASP A OD1   1 
ATOM   346  O  OD2   . ASP A 1 44   ? 147.355 159.693 170.069 1.00 73.72  ? 44   ASP A OD2   1 
ATOM   347  N  N     . SER A 1 45   ? 148.457 165.258 171.579 1.00 76.51  ? 45   SER A N     1 
ATOM   348  C  CA    . SER A 1 45   ? 148.227 166.673 171.327 1.00 76.51  ? 45   SER A CA    1 
ATOM   349  C  C     . SER A 1 45   ? 149.356 167.247 170.482 1.00 76.51  ? 45   SER A C     1 
ATOM   350  O  O     . SER A 1 45   ? 150.511 166.829 170.594 1.00 76.51  ? 45   SER A O     1 
ATOM   351  C  CB    . SER A 1 45   ? 148.114 167.439 172.644 1.00 76.51  ? 45   SER A CB    1 
ATOM   352  O  OG    . SER A 1 45   ? 147.086 166.904 173.458 1.00 76.51  ? 45   SER A OG    1 
ATOM   353  N  N     . ALA A 1 46   ? 149.012 168.205 169.619 1.00 73.11  ? 46   ALA A N     1 
ATOM   354  C  CA    . ALA A 1 46   ? 150.005 168.776 168.716 1.00 73.11  ? 46   ALA A CA    1 
ATOM   355  C  C     . ALA A 1 46   ? 151.118 169.477 169.485 1.00 73.11  ? 46   ALA A C     1 
ATOM   356  O  O     . ALA A 1 46   ? 152.296 169.363 169.126 1.00 73.11  ? 46   ALA A O     1 
ATOM   357  C  CB    . ALA A 1 46   ? 149.334 169.744 167.743 1.00 73.11  ? 46   ALA A CB    1 
ATOM   358  N  N     . ASP A 1 47   ? 150.764 170.207 170.544 1.00 82.40  ? 47   ASP A N     1 
ATOM   359  C  CA    . ASP A 1 47   ? 151.769 170.946 171.303 1.00 82.40  ? 47   ASP A CA    1 
ATOM   360  C  C     . ASP A 1 47   ? 152.780 170.009 171.950 1.00 82.40  ? 47   ASP A C     1 
ATOM   361  O  O     . ASP A 1 47   ? 153.983 170.290 171.943 1.00 82.40  ? 47   ASP A O     1 
ATOM   362  C  CB    . ASP A 1 47   ? 151.094 171.818 172.360 1.00 82.40  ? 47   ASP A CB    1 
ATOM   363  C  CG    . ASP A 1 47   ? 149.979 171.095 173.089 1.00 82.40  ? 47   ASP A CG    1 
ATOM   364  O  OD1   . ASP A 1 47   ? 150.158 169.906 173.426 1.00 82.40  ? 47   ASP A OD1   1 
ATOM   365  O  OD2   . ASP A 1 47   ? 148.921 171.717 173.325 1.00 82.40  ? 47   ASP A OD2   1 
ATOM   366  N  N     . ASN A 1 48   ? 152.313 168.891 172.510 1.00 80.85  ? 48   ASN A N     1 
ATOM   367  C  CA    . ASN A 1 48   ? 153.196 167.961 173.204 1.00 80.85  ? 48   ASN A CA    1 
ATOM   368  C  C     . ASN A 1 48   ? 154.266 167.367 172.299 1.00 80.85  ? 48   ASN A C     1 
ATOM   369  O  O     . ASN A 1 48   ? 155.428 167.288 172.709 1.00 80.85  ? 48   ASN A O     1 
ATOM   370  C  CB    . ASN A 1 48   ? 152.378 166.834 173.835 1.00 80.85  ? 48   ASN A CB    1 
ATOM   371  C  CG    . ASN A 1 48   ? 151.705 167.255 175.121 1.00 80.85  ? 48   ASN A CG    1 
ATOM   372  O  OD1   . ASN A 1 48   ? 150.487 167.425 175.172 1.00 80.85  ? 48   ASN A OD1   1 
ATOM   373  N  ND2   . ASN A 1 48   ? 152.495 167.426 176.173 1.00 80.85  ? 48   ASN A ND2   1 
ATOM   374  N  N     . LEU A 1 49   ? 153.908 166.946 171.089 1.00 68.16  ? 49   LEU A N     1 
ATOM   375  C  CA    . LEU A 1 49   ? 154.871 166.417 170.132 1.00 68.16  ? 49   LEU A CA    1 
ATOM   376  C  C     . LEU A 1 49   ? 155.720 167.505 169.491 1.00 68.16  ? 49   LEU A C     1 
ATOM   377  O  O     . LEU A 1 49   ? 156.915 167.292 169.237 1.00 68.16  ? 49   LEU A O     1 
ATOM   378  C  CB    . LEU A 1 49   ? 154.145 165.632 169.038 1.00 68.16  ? 49   LEU A CB    1 
ATOM   379  C  CG    . LEU A 1 49   ? 153.236 164.515 169.544 1.00 68.16  ? 49   LEU A CG    1 
ATOM   380  C  CD1   . LEU A 1 49   ? 152.693 163.709 168.384 1.00 68.16  ? 49   LEU A CD1   1 
ATOM   381  C  CD2   . LEU A 1 49   ? 153.987 163.622 170.513 1.00 68.16  ? 49   LEU A CD2   1 
ATOM   382  N  N     . SER A 1 50   ? 155.116 168.664 169.216 1.00 69.94  ? 50   SER A N     1 
ATOM   383  C  CA    . SER A 1 50   ? 155.848 169.752 168.583 1.00 69.94  ? 50   SER A CA    1 
ATOM   384  C  C     . SER A 1 50   ? 157.003 170.218 169.454 1.00 69.94  ? 50   SER A C     1 
ATOM   385  O  O     . SER A 1 50   ? 158.120 170.397 168.960 1.00 69.94  ? 50   SER A O     1 
ATOM   386  C  CB    . SER A 1 50   ? 154.904 170.912 168.284 1.00 69.94  ? 50   SER A CB    1 
ATOM   387  O  OG    . SER A 1 50   ? 154.476 171.532 169.484 1.00 69.94  ? 50   SER A OG    1 
ATOM   388  N  N     . GLU A 1 51   ? 156.760 170.408 170.753 1.00 81.43  ? 51   GLU A N     1 
ATOM   389  C  CA    . GLU A 1 51   ? 157.824 170.879 171.634 1.00 81.43  ? 51   GLU A CA    1 
ATOM   390  C  C     . GLU A 1 51   ? 158.946 169.855 171.735 1.00 81.43  ? 51   GLU A C     1 
ATOM   391  O  O     . GLU A 1 51   ? 160.127 170.219 171.732 1.00 81.43  ? 51   GLU A O     1 
ATOM   392  C  CB    . GLU A 1 51   ? 157.263 171.221 173.017 1.00 81.43  ? 51   GLU A CB    1 
ATOM   393  C  CG    . GLU A 1 51   ? 156.542 170.089 173.735 1.00 81.43  ? 51   GLU A CG    1 
ATOM   394  C  CD    . GLU A 1 51   ? 157.473 169.233 174.570 1.00 81.43  ? 51   GLU A CD    1 
ATOM   395  O  OE1   . GLU A 1 51   ? 158.588 169.699 174.883 1.00 81.43  ? 51   GLU A OE1   1 
ATOM   396  O  OE2   . GLU A 1 51   ? 157.089 168.096 174.913 1.00 81.43  ? 51   GLU A OE2   1 
ATOM   397  N  N     . LYS A 1 52   ? 158.601 168.568 171.805 1.00 72.66  ? 52   LYS A N     1 
ATOM   398  C  CA    . LYS A 1 52   ? 159.622 167.530 171.902 1.00 72.66  ? 52   LYS A CA    1 
ATOM   399  C  C     . LYS A 1 52   ? 160.501 167.503 170.657 1.00 72.66  ? 52   LYS A C     1 
ATOM   400  O  O     . LYS A 1 52   ? 161.739 167.550 170.752 1.00 72.66  ? 52   LYS A O     1 
ATOM   401  C  CB    . LYS A 1 52   ? 158.961 166.171 172.129 1.00 72.66  ? 52   LYS A CB    1 
ATOM   402  C  CG    . LYS A 1 52   ? 159.903 164.990 171.999 1.00 72.66  ? 52   LYS A CG    1 
ATOM   403  C  CD    . LYS A 1 52   ? 159.282 163.726 172.570 1.00 72.66  ? 52   LYS A CD    1 
ATOM   404  C  CE    . LYS A 1 52   ? 158.031 163.331 171.803 1.00 72.66  ? 52   LYS A CE    1 
ATOM   405  N  NZ    . LYS A 1 52   ? 157.426 162.078 172.333 1.00 72.66  ? 52   LYS A NZ    1 
ATOM   406  N  N     . LEU A 1 53   ? 159.881 167.433 169.475 1.00 76.81  ? 53   LEU A N     1 
ATOM   407  C  CA    . LEU A 1 53   ? 160.682 167.355 168.259 1.00 76.81  ? 53   LEU A CA    1 
ATOM   408  C  C     . LEU A 1 53   ? 161.465 168.647 168.062 1.00 76.81  ? 53   LEU A C     1 
ATOM   409  O  O     . LEU A 1 53   ? 162.614 168.618 167.614 1.00 76.81  ? 53   LEU A O     1 
ATOM   410  C  CB    . LEU A 1 53   ? 159.798 167.050 167.044 1.00 76.81  ? 53   LEU A CB    1 
ATOM   411  C  CG    . LEU A 1 53   ? 160.407 166.478 165.742 1.00 76.81  ? 53   LEU A CG    1 
ATOM   412  C  CD1   . LEU A 1 53   ? 159.354 166.364 164.658 1.00 76.81  ? 53   LEU A CD1   1 
ATOM   413  C  CD2   . LEU A 1 53   ? 161.632 167.187 165.178 1.00 76.81  ? 53   LEU A CD2   1 
ATOM   414  N  N     . GLU A 1 54   ? 160.872 169.791 168.413 1.00 78.27  ? 54   GLU A N     1 
ATOM   415  C  CA    . GLU A 1 54   ? 161.577 171.058 168.269 1.00 78.27  ? 54   GLU A CA    1 
ATOM   416  C  C     . GLU A 1 54   ? 162.786 171.127 169.191 1.00 78.27  ? 54   GLU A C     1 
ATOM   417  O  O     . GLU A 1 54   ? 163.840 171.639 168.801 1.00 78.27  ? 54   GLU A O     1 
ATOM   418  C  CB    . GLU A 1 54   ? 160.623 172.220 168.541 1.00 78.27  ? 54   GLU A CB    1 
ATOM   419  C  CG    . GLU A 1 54   ? 161.025 173.519 167.868 1.00 78.27  ? 54   GLU A CG    1 
ATOM   420  C  CD    . GLU A 1 54   ? 161.998 174.329 168.701 1.00 78.27  ? 54   GLU A CD    1 
ATOM   421  O  OE1   . GLU A 1 54   ? 162.138 174.032 169.906 1.00 78.27  ? 54   GLU A OE1   1 
ATOM   422  O  OE2   . GLU A 1 54   ? 162.622 175.260 168.152 1.00 78.27  ? 54   GLU A OE2   1 
ATOM   423  N  N     . ARG A 1 55   ? 162.654 170.625 170.421 1.00 85.11  ? 55   ARG A N     1 
ATOM   424  C  CA    . ARG A 1 55   ? 163.794 170.620 171.331 1.00 85.11  ? 55   ARG A CA    1 
ATOM   425  C  C     . ARG A 1 55   ? 164.903 169.717 170.805 1.00 85.11  ? 55   ARG A C     1 
ATOM   426  O  O     . ARG A 1 55   ? 166.081 170.092 170.829 1.00 85.11  ? 55   ARG A O     1 
ATOM   427  C  CB    . ARG A 1 55   ? 163.346 170.211 172.740 1.00 85.11  ? 55   ARG A CB    1 
ATOM   428  C  CG    . ARG A 1 55   ? 163.650 168.778 173.153 1.00 85.11  ? 55   ARG A CG    1 
ATOM   429  C  CD    . ARG A 1 55   ? 162.644 168.260 174.168 1.00 85.11  ? 55   ARG A CD    1 
ATOM   430  N  NE    . ARG A 1 55   ? 162.862 168.824 175.494 1.00 85.11  ? 55   ARG A NE    1 
ATOM   431  C  CZ    . ARG A 1 55   ? 162.317 168.352 176.607 1.00 85.11  ? 55   ARG A CZ    1 
ATOM   432  N  NH1   . ARG A 1 55   ? 161.517 167.299 176.592 1.00 85.11  ? 55   ARG A NH1   1 
ATOM   433  N  NH2   . ARG A 1 55   ? 162.582 168.952 177.764 1.00 85.11  ? 55   ARG A NH2   1 
ATOM   434  N  N     . GLU A 1 56   ? 164.548 168.543 170.279 1.00 84.76  ? 56   GLU A N     1 
ATOM   435  C  CA    . GLU A 1 56   ? 165.592 167.693 169.717 1.00 84.76  ? 56   GLU A CA    1 
ATOM   436  C  C     . GLU A 1 56   ? 166.233 168.327 168.488 1.00 84.76  ? 56   GLU A C     1 
ATOM   437  O  O     . GLU A 1 56   ? 167.457 168.255 168.319 1.00 84.76  ? 56   GLU A O     1 
ATOM   438  C  CB    . GLU A 1 56   ? 165.029 166.314 169.380 1.00 84.76  ? 56   GLU A CB    1 
ATOM   439  C  CG    . GLU A 1 56   ? 164.327 165.639 170.548 1.00 84.76  ? 56   GLU A CG    1 
ATOM   440  C  CD    . GLU A 1 56   ? 165.183 165.559 171.799 1.00 84.76  ? 56   GLU A CD    1 
ATOM   441  O  OE1   . GLU A 1 56   ? 166.417 165.418 171.680 1.00 84.76  ? 56   GLU A OE1   1 
ATOM   442  O  OE2   . GLU A 1 56   ? 164.616 165.637 172.909 1.00 84.76  ? 56   GLU A OE2   1 
ATOM   443  N  N     . TRP A 1 57   ? 165.433 168.980 167.647 1.00 81.11  ? 57   TRP A N     1 
ATOM   444  C  CA    . TRP A 1 57   ? 165.949 169.564 166.416 1.00 81.11  ? 57   TRP A CA    1 
ATOM   445  C  C     . TRP A 1 57   ? 166.859 170.751 166.705 1.00 81.11  ? 57   TRP A C     1 
ATOM   446  O  O     . TRP A 1 57   ? 167.898 170.916 166.057 1.00 81.11  ? 57   TRP A O     1 
ATOM   447  C  CB    . TRP A 1 57   ? 164.789 169.974 165.511 1.00 81.11  ? 57   TRP A CB    1 
ATOM   448  C  CG    . TRP A 1 57   ? 165.180 170.862 164.373 1.00 81.11  ? 57   TRP A CG    1 
ATOM   449  C  CD1   . TRP A 1 57   ? 164.629 172.065 164.052 1.00 81.11  ? 57   TRP A CD1   1 
ATOM   450  C  CD2   . TRP A 1 57   ? 166.196 170.612 163.394 1.00 81.11  ? 57   TRP A CD2   1 
ATOM   451  N  NE1   . TRP A 1 57   ? 165.240 172.585 162.939 1.00 81.11  ? 57   TRP A NE1   1 
ATOM   452  C  CE2   . TRP A 1 57   ? 166.206 171.712 162.515 1.00 81.11  ? 57   TRP A CE2   1 
ATOM   453  C  CE3   . TRP A 1 57   ? 167.099 169.567 163.177 1.00 81.11  ? 57   TRP A CE3   1 
ATOM   454  C  CZ2   . TRP A 1 57   ? 167.083 171.797 161.439 1.00 81.11  ? 57   TRP A CZ2   1 
ATOM   455  C  CZ3   . TRP A 1 57   ? 167.968 169.655 162.108 1.00 81.11  ? 57   TRP A CZ3   1 
ATOM   456  C  CH2   . TRP A 1 57   ? 167.955 170.762 161.253 1.00 81.11  ? 57   TRP A CH2   1 
ATOM   457  N  N     . ASP A 1 58   ? 166.496 171.593 167.676 1.00 85.01  ? 58   ASP A N     1 
ATOM   458  C  CA    . ASP A 1 58   ? 167.364 172.726 167.971 1.00 85.01  ? 58   ASP A CA    1 
ATOM   459  C  C     . ASP A 1 58   ? 168.594 172.294 168.760 1.00 85.01  ? 58   ASP A C     1 
ATOM   460  O  O     . ASP A 1 58   ? 169.649 172.926 168.640 1.00 85.01  ? 58   ASP A O     1 
ATOM   461  C  CB    . ASP A 1 58   ? 166.589 173.844 168.687 1.00 85.01  ? 58   ASP A CB    1 
ATOM   462  C  CG    . ASP A 1 58   ? 166.011 173.424 170.027 1.00 85.01  ? 58   ASP A CG    1 
ATOM   463  O  OD1   . ASP A 1 58   ? 166.607 172.581 170.719 1.00 85.01  ? 58   ASP A OD1   1 
ATOM   464  O  OD2   . ASP A 1 58   ? 164.937 173.946 170.390 1.00 85.01  ? 58   ASP A OD2   1 
ATOM   465  N  N     . ARG A 1 59   ? 168.498 171.208 169.537 1.00 91.81  ? 59   ARG A N     1 
ATOM   466  C  CA    . ARG A 1 59   ? 169.712 170.619 170.092 1.00 91.81  ? 59   ARG A CA    1 
ATOM   467  C  C     . ARG A 1 59   ? 170.640 170.132 168.989 1.00 91.81  ? 59   ARG A C     1 
ATOM   468  O  O     . ARG A 1 59   ? 171.858 170.327 169.073 1.00 91.81  ? 59   ARG A O     1 
ATOM   469  C  CB    . ARG A 1 59   ? 169.364 169.467 171.033 1.00 91.81  ? 59   ARG A CB    1 
ATOM   470  C  CG    . ARG A 1 59   ? 170.362 169.270 172.160 1.00 91.81  ? 59   ARG A CG    1 
ATOM   471  C  CD    . ARG A 1 59   ? 170.423 167.817 172.597 1.00 91.81  ? 59   ARG A CD    1 
ATOM   472  N  NE    . ARG A 1 59   ? 171.315 167.035 171.750 1.00 91.81  ? 59   ARG A NE    1 
ATOM   473  C  CZ    . ARG A 1 59   ? 171.519 165.731 171.876 1.00 91.81  ? 59   ARG A CZ    1 
ATOM   474  N  NH1   . ARG A 1 59   ? 170.906 165.023 172.811 1.00 91.81  ? 59   ARG A NH1   1 
ATOM   475  N  NH2   . ARG A 1 59   ? 172.360 165.122 171.045 1.00 91.81  ? 59   ARG A NH2   1 
ATOM   476  N  N     . GLU A 1 60   ? 170.085 169.504 167.951 1.00 98.27  ? 60   GLU A N     1 
ATOM   477  C  CA    . GLU A 1 60   ? 170.893 169.107 166.801 1.00 98.27  ? 60   GLU A CA    1 
ATOM   478  C  C     . GLU A 1 60   ? 171.516 170.323 166.122 1.00 98.27  ? 60   GLU A C     1 
ATOM   479  O  O     . GLU A 1 60   ? 172.689 170.300 165.734 1.00 98.27  ? 60   GLU A O     1 
ATOM   480  C  CB    . GLU A 1 60   ? 170.034 168.318 165.812 1.00 98.27  ? 60   GLU A CB    1 
ATOM   481  C  CG    . GLU A 1 60   ? 170.657 168.145 164.436 1.00 98.27  ? 60   GLU A CG    1 
ATOM   482  C  CD    . GLU A 1 60   ? 172.013 167.476 164.491 1.00 98.27  ? 60   GLU A CD    1 
ATOM   483  O  OE1   . GLU A 1 60   ? 172.126 166.410 165.131 1.00 98.27  ? 60   GLU A OE1   1 
ATOM   484  O  OE2   . GLU A 1 60   ? 172.967 168.017 163.895 1.00 98.27  ? 60   GLU A OE2   1 
ATOM   485  N  N     . LEU A 1 61   ? 170.736 171.394 165.966 1.00 91.62  ? 61   LEU A N     1 
ATOM   486  C  CA    . LEU A 1 61   ? 171.233 172.596 165.304 1.00 91.62  ? 61   LEU A CA    1 
ATOM   487  C  C     . LEU A 1 61   ? 172.384 173.222 166.082 1.00 91.62  ? 61   LEU A C     1 
ATOM   488  O  O     . LEU A 1 61   ? 173.392 173.636 165.498 1.00 91.62  ? 61   LEU A O     1 
ATOM   489  C  CB    . LEU A 1 61   ? 170.100 173.607 165.130 1.00 91.62  ? 61   LEU A CB    1 
ATOM   490  C  CG    . LEU A 1 61   ? 169.135 173.394 163.964 1.00 91.62  ? 61   LEU A CG    1 
ATOM   491  C  CD1   . LEU A 1 61   ? 167.911 174.281 164.123 1.00 91.62  ? 61   LEU A CD1   1 
ATOM   492  C  CD2   . LEU A 1 61   ? 169.833 173.672 162.645 1.00 91.62  ? 61   LEU A CD2   1 
ATOM   493  N  N     . ALA A 1 62   ? 172.250 173.303 167.405 1.00 92.81  ? 62   ALA A N     1 
ATOM   494  C  CA    . ALA A 1 62   ? 173.263 173.959 168.221 1.00 92.81  ? 62   ALA A CA    1 
ATOM   495  C  C     . ALA A 1 62   ? 174.405 173.032 168.614 1.00 92.81  ? 62   ALA A C     1 
ATOM   496  O  O     . ALA A 1 62   ? 175.401 173.505 169.171 1.00 92.81  ? 62   ALA A O     1 
ATOM   497  C  CB    . ALA A 1 62   ? 172.624 174.546 169.480 1.00 92.81  ? 62   ALA A CB    1 
ATOM   498  N  N     . SER A 1 63   ? 174.289 171.732 168.343 1.00 105.49 ? 63   SER A N     1 
ATOM   499  C  CA    . SER A 1 63   ? 175.332 170.801 168.759 1.00 105.49 ? 63   SER A CA    1 
ATOM   500  C  C     . SER A 1 63   ? 176.377 170.599 167.667 1.00 105.49 ? 63   SER A C     1 
ATOM   501  O  O     . SER A 1 63   ? 177.579 170.740 167.917 1.00 105.49 ? 63   SER A O     1 
ATOM   502  C  CB    . SER A 1 63   ? 174.709 169.462 169.155 1.00 105.49 ? 63   SER A CB    1 
ATOM   503  O  OG    . SER A 1 63   ? 175.574 168.386 168.836 1.00 105.49 ? 63   SER A OG    1 
ATOM   504  N  N     . LYS A 1 64   ? 175.942 170.270 166.453 1.00 106.69 ? 64   LYS A N     1 
ATOM   505  C  CA    . LYS A 1 64   ? 176.861 169.911 165.384 1.00 106.69 ? 64   LYS A CA    1 
ATOM   506  C  C     . LYS A 1 64   ? 176.620 170.797 164.172 1.00 106.69 ? 64   LYS A C     1 
ATOM   507  O  O     . LYS A 1 64   ? 175.617 171.510 164.082 1.00 106.69 ? 64   LYS A O     1 
ATOM   508  C  CB    . LYS A 1 64   ? 176.716 168.436 164.988 1.00 106.69 ? 64   LYS A CB    1 
ATOM   509  C  CG    . LYS A 1 64   ? 177.119 167.457 166.077 1.00 106.69 ? 64   LYS A CG    1 
ATOM   510  C  CD    . LYS A 1 64   ? 176.914 166.018 165.630 1.00 106.69 ? 64   LYS A CD    1 
ATOM   511  C  CE    . LYS A 1 64   ? 175.514 165.799 165.076 1.00 106.69 ? 64   LYS A CE    1 
ATOM   512  N  NZ    . LYS A 1 64   ? 174.463 166.245 166.030 1.00 106.69 ? 64   LYS A NZ    1 
ATOM   513  N  N     . LYS A 1 65   ? 177.565 170.741 163.233 1.00 109.51 ? 65   LYS A N     1 
ATOM   514  C  CA    . LYS A 1 65   ? 177.480 171.464 161.973 1.00 109.51 ? 65   LYS A CA    1 
ATOM   515  C  C     . LYS A 1 65   ? 176.929 170.600 160.845 1.00 109.51 ? 65   LYS A C     1 
ATOM   516  O  O     . LYS A 1 65   ? 177.053 170.966 159.672 1.00 109.51 ? 65   LYS A O     1 
ATOM   517  C  CB    . LYS A 1 65   ? 178.852 172.023 161.593 1.00 109.51 ? 65   LYS A CB    1 
ATOM   518  C  CG    . LYS A 1 65   ? 179.901 170.961 161.313 1.00 109.51 ? 65   LYS A CG    1 
ATOM   519  C  CD    . LYS A 1 65   ? 181.274 171.411 161.785 1.00 109.51 ? 65   LYS A CD    1 
ATOM   520  C  CE    . LYS A 1 65   ? 181.342 171.485 163.302 1.00 109.51 ? 65   LYS A CE    1 
ATOM   521  N  NZ    . LYS A 1 65   ? 181.241 170.139 163.930 1.00 109.51 ? 65   LYS A NZ    1 
ATOM   522  N  N     . ASN A 1 66   ? 176.324 169.462 161.177 1.00 102.47 ? 66   ASN A N     1 
ATOM   523  C  CA    . ASN A 1 66   ? 175.723 168.557 160.199 1.00 102.47 ? 66   ASN A CA    1 
ATOM   524  C  C     . ASN A 1 66   ? 174.272 168.320 160.596 1.00 102.47 ? 66   ASN A C     1 
ATOM   525  O  O     . ASN A 1 66   ? 173.933 167.299 161.206 1.00 102.47 ? 66   ASN A O     1 
ATOM   526  C  CB    . ASN A 1 66   ? 176.498 167.242 160.115 1.00 102.47 ? 66   ASN A CB    1 
ATOM   527  C  CG    . ASN A 1 66   ? 177.910 167.433 159.599 1.00 102.47 ? 66   ASN A CG    1 
ATOM   528  O  OD1   . ASN A 1 66   ? 178.134 168.145 158.620 1.00 102.47 ? 66   ASN A OD1   1 
ATOM   529  N  ND2   . ASN A 1 66   ? 178.872 166.798 160.259 1.00 102.47 ? 66   ASN A ND2   1 
ATOM   530  N  N     . PRO A 1 67   ? 173.385 169.254 160.259 1.00 94.50  ? 67   PRO A N     1 
ATOM   531  C  CA    . PRO A 1 67   ? 171.999 169.173 160.740 1.00 94.50  ? 67   PRO A CA    1 
ATOM   532  C  C     . PRO A 1 67   ? 171.186 168.085 160.056 1.00 94.50  ? 67   PRO A C     1 
ATOM   533  O  O     . PRO A 1 67   ? 170.445 168.361 159.107 1.00 94.50  ? 67   PRO A O     1 
ATOM   534  C  CB    . PRO A 1 67   ? 171.436 170.567 160.423 1.00 94.50  ? 67   PRO A CB    1 
ATOM   535  C  CG    . PRO A 1 67   ? 172.639 171.429 160.133 1.00 94.50  ? 67   PRO A CG    1 
ATOM   536  C  CD    . PRO A 1 67   ? 173.637 170.504 159.528 1.00 94.50  ? 67   PRO A CD    1 
ATOM   537  N  N     . LYS A 1 68   ? 171.321 166.847 160.521 1.00 89.33  ? 68   LYS A N     1 
ATOM   538  C  CA    . LYS A 1 68   ? 170.536 165.727 160.012 1.00 89.33  ? 68   LYS A CA    1 
ATOM   539  C  C     . LYS A 1 68   ? 169.267 165.610 160.849 1.00 89.33  ? 68   LYS A C     1 
ATOM   540  O  O     . LYS A 1 68   ? 169.330 165.323 162.049 1.00 89.33  ? 68   LYS A O     1 
ATOM   541  C  CB    . LYS A 1 68   ? 171.344 164.432 160.051 1.00 89.33  ? 68   LYS A CB    1 
ATOM   542  C  CG    . LYS A 1 68   ? 172.487 164.384 159.053 1.00 89.33  ? 68   LYS A CG    1 
ATOM   543  C  CD    . LYS A 1 68   ? 172.951 162.956 158.820 1.00 89.33  ? 68   LYS A CD    1 
ATOM   544  C  CE    . LYS A 1 68   ? 173.453 162.320 160.105 1.00 89.33  ? 68   LYS A CE    1 
ATOM   545  N  NZ    . LYS A 1 68   ? 173.819 160.890 159.909 1.00 89.33  ? 68   LYS A NZ    1 
ATOM   546  N  N     . LEU A 1 69   ? 168.114 165.838 160.215 1.00 78.89  ? 69   LEU A N     1 
ATOM   547  C  CA    . LEU A 1 69   ? 166.845 165.775 160.933 1.00 78.89  ? 69   LEU A CA    1 
ATOM   548  C  C     . LEU A 1 69   ? 166.513 164.351 161.363 1.00 78.89  ? 69   LEU A C     1 
ATOM   549  O  O     . LEU A 1 69   ? 165.906 164.146 162.424 1.00 78.89  ? 69   LEU A O     1 
ATOM   550  C  CB    . LEU A 1 69   ? 165.728 166.353 160.064 1.00 78.89  ? 69   LEU A CB    1 
ATOM   551  C  CG    . LEU A 1 69   ? 164.357 166.572 160.706 1.00 78.89  ? 69   LEU A CG    1 
ATOM   552  C  CD1   . LEU A 1 69   ? 163.739 167.855 160.186 1.00 78.89  ? 69   LEU A CD1   1 
ATOM   553  C  CD2   . LEU A 1 69   ? 163.436 165.399 160.430 1.00 78.89  ? 69   LEU A CD2   1 
ATOM   554  N  N     . ILE A 1 70   ? 166.887 163.358 160.553 1.00 77.47  ? 70   ILE A N     1 
ATOM   555  C  CA    . ILE A 1 70   ? 166.661 161.970 160.938 1.00 77.47  ? 70   ILE A CA    1 
ATOM   556  C  C     . ILE A 1 70   ? 167.442 161.635 162.202 1.00 77.47  ? 70   ILE A C     1 
ATOM   557  O  O     . ILE A 1 70   ? 167.003 160.810 163.013 1.00 77.47  ? 70   ILE A O     1 
ATOM   558  C  CB    . ILE A 1 70   ? 167.014 161.027 159.773 1.00 77.47  ? 70   ILE A CB    1 
ATOM   559  C  CG1   . ILE A 1 70   ? 166.559 159.600 160.082 1.00 77.47  ? 70   ILE A CG1   1 
ATOM   560  C  CG2   . ILE A 1 70   ? 168.503 161.066 159.469 1.00 77.47  ? 70   ILE A CG2   1 
ATOM   561  C  CD1   . ILE A 1 70   ? 166.175 158.808 158.856 1.00 77.47  ? 70   ILE A CD1   1 
ATOM   562  N  N     . ASN A 1 71   ? 168.592 162.281 162.407 1.00 87.93  ? 71   ASN A N     1 
ATOM   563  C  CA    . ASN A 1 71   ? 169.349 162.072 163.635 1.00 87.93  ? 71   ASN A CA    1 
ATOM   564  C  C     . ASN A 1 71   ? 168.633 162.667 164.840 1.00 87.93  ? 71   ASN A C     1 
ATOM   565  O  O     . ASN A 1 71   ? 168.987 162.359 165.983 1.00 87.93  ? 71   ASN A O     1 
ATOM   566  C  CB    . ASN A 1 71   ? 170.747 162.670 163.495 1.00 87.93  ? 71   ASN A CB    1 
ATOM   567  C  CG    . ASN A 1 71   ? 171.802 161.848 164.201 1.00 87.93  ? 71   ASN A CG    1 
ATOM   568  O  OD1   . ASN A 1 71   ? 171.486 160.962 164.994 1.00 87.93  ? 71   ASN A OD1   1 
ATOM   569  N  ND2   . ASN A 1 71   ? 173.066 162.134 163.912 1.00 87.93  ? 71   ASN A ND2   1 
ATOM   570  N  N     . ALA A 1 72   ? 167.632 163.519 164.608 1.00 78.63  ? 72   ALA A N     1 
ATOM   571  C  CA    . ALA A 1 72   ? 166.810 164.015 165.704 1.00 78.63  ? 72   ALA A CA    1 
ATOM   572  C  C     . ALA A 1 72   ? 165.557 163.168 165.882 1.00 78.63  ? 72   ALA A C     1 
ATOM   573  O  O     . ALA A 1 72   ? 165.068 163.004 167.005 1.00 78.63  ? 72   ALA A O     1 
ATOM   574  C  CB    . ALA A 1 72   ? 166.436 165.477 165.465 1.00 78.63  ? 72   ALA A CB    1 
ATOM   575  N  N     . LEU A 1 73   ? 165.022 162.629 164.784 1.00 73.91  ? 73   LEU A N     1 
ATOM   576  C  CA    . LEU A 1 73   ? 163.892 161.708 164.887 1.00 73.91  ? 73   LEU A CA    1 
ATOM   577  C  C     . LEU A 1 73   ? 164.286 160.410 165.581 1.00 73.91  ? 73   LEU A C     1 
ATOM   578  O  O     . LEU A 1 73   ? 163.453 159.784 166.256 1.00 73.91  ? 73   LEU A O     1 
ATOM   579  C  CB    . LEU A 1 73   ? 163.334 161.406 163.499 1.00 73.91  ? 73   LEU A CB    1 
ATOM   580  C  CG    . LEU A 1 73   ? 162.280 162.356 162.938 1.00 73.91  ? 73   LEU A CG    1 
ATOM   581  C  CD1   . LEU A 1 73   ? 161.938 161.951 161.521 1.00 73.91  ? 73   LEU A CD1   1 
ATOM   582  C  CD2   . LEU A 1 73   ? 161.041 162.353 163.811 1.00 73.91  ? 73   LEU A CD2   1 
ATOM   583  N  N     . ARG A 1 74   ? 165.538 159.978 165.395 1.00 82.99  ? 74   ARG A N     1 
ATOM   584  C  CA    . ARG A 1 74   ? 165.997 158.732 165.996 1.00 82.99  ? 74   ARG A CA    1 
ATOM   585  C  C     . ARG A 1 74   ? 165.883 158.773 167.512 1.00 82.99  ? 74   ARG A C     1 
ATOM   586  O  O     . ARG A 1 74   ? 165.103 158.017 168.101 1.00 82.99  ? 74   ARG A O     1 
ATOM   587  C  CB    . ARG A 1 74   ? 167.439 158.452 165.578 1.00 82.99  ? 74   ARG A CB    1 
ATOM   588  C  CG    . ARG A 1 74   ? 168.039 157.224 166.232 1.00 82.99  ? 74   ARG A CG    1 
ATOM   589  C  CD    . ARG A 1 74   ? 169.423 156.935 165.683 1.00 82.99  ? 74   ARG A CD    1 
ATOM   590  N  NE    . ARG A 1 74   ? 170.392 157.940 166.102 1.00 82.99  ? 74   ARG A NE    1 
ATOM   591  C  CZ    . ARG A 1 74   ? 171.651 157.984 165.687 1.00 82.99  ? 74   ARG A CZ    1 
ATOM   592  N  NH1   . ARG A 1 74   ? 172.130 157.091 164.837 1.00 82.99  ? 74   ARG A NH1   1 
ATOM   593  N  NH2   . ARG A 1 74   ? 172.448 158.949 166.136 1.00 82.99  ? 74   ARG A NH2   1 
ATOM   594  N  N     . ARG A 1 75   ? 166.617 159.679 168.158 1.00 83.86  ? 75   ARG A N     1 
ATOM   595  C  CA    . ARG A 1 75   ? 166.611 159.765 169.613 1.00 83.86  ? 75   ARG A CA    1 
ATOM   596  C  C     . ARG A 1 75   ? 165.237 160.090 170.186 1.00 83.86  ? 75   ARG A C     1 
ATOM   597  O  O     . ARG A 1 75   ? 165.087 160.130 171.412 1.00 83.86  ? 75   ARG A O     1 
ATOM   598  C  CB    . ARG A 1 75   ? 167.641 160.800 170.075 1.00 83.86  ? 75   ARG A CB    1 
ATOM   599  C  CG    . ARG A 1 75   ? 167.111 162.214 170.213 1.00 83.86  ? 75   ARG A CG    1 
ATOM   600  C  CD    . ARG A 1 75   ? 168.247 163.219 170.342 1.00 83.86  ? 75   ARG A CD    1 
ATOM   601  N  NE    . ARG A 1 75   ? 168.978 163.400 169.094 1.00 83.86  ? 75   ARG A NE    1 
ATOM   602  C  CZ    . ARG A 1 75   ? 170.146 162.835 168.819 1.00 83.86  ? 75   ARG A CZ    1 
ATOM   603  N  NH1   . ARG A 1 75   ? 170.749 162.039 169.686 1.00 83.86  ? 75   ARG A NH1   1 
ATOM   604  N  NH2   . ARG A 1 75   ? 170.723 163.077 167.646 1.00 83.86  ? 75   ARG A NH2   1 
ATOM   605  N  N     . CYS A 1 76   ? 164.235 160.310 169.336 1.00 78.53  ? 76   CYS A N     1 
ATOM   606  C  CA    . CYS A 1 76   ? 162.854 160.462 169.778 1.00 78.53  ? 76   CYS A CA    1 
ATOM   607  C  C     . CYS A 1 76   ? 162.093 159.138 169.730 1.00 78.53  ? 76   CYS A C     1 
ATOM   608  O  O     . CYS A 1 76   ? 161.465 158.742 170.717 1.00 78.53  ? 76   CYS A O     1 
ATOM   609  C  CB    . CYS A 1 76   ? 162.140 161.514 168.922 1.00 78.53  ? 76   CYS A CB    1 
ATOM   610  S  SG    . CYS A 1 76   ? 162.070 163.156 169.656 1.00 78.53  ? 76   CYS A SG    1 
ATOM   611  N  N     . PHE A 1 77   ? 162.138 158.444 168.589 1.00 65.52  ? 77   PHE A N     1 
ATOM   612  C  CA    . PHE A 1 77   ? 161.205 157.350 168.345 1.00 65.52  ? 77   PHE A CA    1 
ATOM   613  C  C     . PHE A 1 77   ? 161.844 155.974 168.179 1.00 65.52  ? 77   PHE A C     1 
ATOM   614  O  O     . PHE A 1 77   ? 161.108 154.984 168.030 1.00 65.52  ? 77   PHE A O     1 
ATOM   615  C  CB    . PHE A 1 77   ? 160.362 157.665 167.099 1.00 65.52  ? 77   PHE A CB    1 
ATOM   616  C  CG    . PHE A 1 77   ? 159.432 158.830 167.285 1.00 65.52  ? 77   PHE A CG    1 
ATOM   617  C  CD1   . PHE A 1 77   ? 158.398 158.772 168.201 1.00 65.52  ? 77   PHE A CD1   1 
ATOM   618  C  CD2   . PHE A 1 77   ? 159.620 160.001 166.571 1.00 65.52  ? 77   PHE A CD2   1 
ATOM   619  C  CE1   . PHE A 1 77   ? 157.550 159.849 168.378 1.00 65.52  ? 77   PHE A CE1   1 
ATOM   620  C  CE2   . PHE A 1 77   ? 158.778 161.082 166.749 1.00 65.52  ? 77   PHE A CE2   1 
ATOM   621  C  CZ    . PHE A 1 77   ? 157.742 161.005 167.651 1.00 65.52  ? 77   PHE A CZ    1 
ATOM   622  N  N     . PHE A 1 78   ? 163.176 155.875 168.231 1.00 61.96  ? 78   PHE A N     1 
ATOM   623  C  CA    . PHE A 1 78   ? 163.858 154.648 167.835 1.00 61.96  ? 78   PHE A CA    1 
ATOM   624  C  C     . PHE A 1 78   ? 163.528 153.485 168.760 1.00 61.96  ? 78   PHE A C     1 
ATOM   625  O  O     . PHE A 1 78   ? 163.371 152.347 168.303 1.00 61.96  ? 78   PHE A O     1 
ATOM   626  C  CB    . PHE A 1 78   ? 165.365 154.891 167.801 1.00 61.96  ? 78   PHE A CB    1 
ATOM   627  C  CG    . PHE A 1 78   ? 166.162 153.710 167.340 1.00 61.96  ? 78   PHE A CG    1 
ATOM   628  C  CD1   . PHE A 1 78   ? 166.298 153.435 165.991 1.00 61.96  ? 78   PHE A CD1   1 
ATOM   629  C  CD2   . PHE A 1 78   ? 166.783 152.879 168.255 1.00 61.96  ? 78   PHE A CD2   1 
ATOM   630  C  CE1   . PHE A 1 78   ? 167.034 152.350 165.564 1.00 61.96  ? 78   PHE A CE1   1 
ATOM   631  C  CE2   . PHE A 1 78   ? 167.520 151.793 167.834 1.00 61.96  ? 78   PHE A CE2   1 
ATOM   632  C  CZ    . PHE A 1 78   ? 167.646 151.528 166.486 1.00 61.96  ? 78   PHE A CZ    1 
ATOM   633  N  N     . TRP A 1 79   ? 163.437 153.741 170.066 1.00 64.60  ? 79   TRP A N     1 
ATOM   634  C  CA    . TRP A 1 79   ? 163.272 152.634 171.002 1.00 64.60  ? 79   TRP A CA    1 
ATOM   635  C  C     . TRP A 1 79   ? 161.888 152.007 170.891 1.00 64.60  ? 79   TRP A C     1 
ATOM   636  O  O     . TRP A 1 79   ? 161.761 150.778 170.895 1.00 64.60  ? 79   TRP A O     1 
ATOM   637  C  CB    . TRP A 1 79   ? 163.556 153.101 172.427 1.00 64.60  ? 79   TRP A CB    1 
ATOM   638  C  CG    . TRP A 1 79   ? 165.008 153.398 172.660 1.00 64.60  ? 79   TRP A CG    1 
ATOM   639  C  CD1   . TRP A 1 79   ? 165.538 154.551 173.159 1.00 64.60  ? 79   TRP A CD1   1 
ATOM   640  C  CD2   . TRP A 1 79   ? 166.120 152.531 172.388 1.00 64.60  ? 79   TRP A CD2   1 
ATOM   641  N  NE1   . TRP A 1 79   ? 166.907 154.455 173.222 1.00 64.60  ? 79   TRP A NE1   1 
ATOM   642  C  CE2   . TRP A 1 79   ? 167.289 153.225 172.754 1.00 64.60  ? 79   TRP A CE2   1 
ATOM   643  C  CE3   . TRP A 1 79   ? 166.239 151.235 171.875 1.00 64.60  ? 79   TRP A CE3   1 
ATOM   644  C  CZ2   . TRP A 1 79   ? 168.559 152.669 172.622 1.00 64.60  ? 79   TRP A CZ2   1 
ATOM   645  C  CZ3   . TRP A 1 79   ? 167.499 150.686 171.744 1.00 64.60  ? 79   TRP A CZ3   1 
ATOM   646  C  CH2   . TRP A 1 79   ? 168.643 151.401 172.117 1.00 64.60  ? 79   TRP A CH2   1 
ATOM   647  N  N     . ARG A 1 80   ? 160.841 152.824 170.776 1.00 61.33  ? 80   ARG A N     1 
ATOM   648  C  CA    . ARG A 1 80   ? 159.517 152.260 170.539 1.00 61.33  ? 80   ARG A CA    1 
ATOM   649  C  C     . ARG A 1 80   ? 159.437 151.583 169.175 1.00 61.33  ? 80   ARG A C     1 
ATOM   650  O  O     . ARG A 1 80   ? 158.793 150.529 169.042 1.00 61.33  ? 80   ARG A O     1 
ATOM   651  C  CB    . ARG A 1 80   ? 158.445 153.341 170.677 1.00 61.33  ? 80   ARG A CB    1 
ATOM   652  C  CG    . ARG A 1 80   ? 158.261 153.833 172.105 1.00 61.33  ? 80   ARG A CG    1 
ATOM   653  C  CD    . ARG A 1 80   ? 157.059 154.756 172.242 1.00 61.33  ? 80   ARG A CD    1 
ATOM   654  N  NE    . ARG A 1 80   ? 157.319 156.096 171.730 1.00 61.33  ? 80   ARG A NE    1 
ATOM   655  C  CZ    . ARG A 1 80   ? 156.377 156.943 171.338 1.00 61.33  ? 80   ARG A CZ    1 
ATOM   656  N  NH1   . ARG A 1 80   ? 155.095 156.617 171.374 1.00 61.33  ? 80   ARG A NH1   1 
ATOM   657  N  NH2   . ARG A 1 80   ? 156.728 158.149 170.903 1.00 61.33  ? 80   ARG A NH2   1 
ATOM   658  N  N     . PHE A 1 81   ? 160.095 152.155 168.161 1.00 57.34  ? 81   PHE A N     1 
ATOM   659  C  CA    . PHE A 1 81   ? 160.141 151.507 166.854 1.00 57.34  ? 81   PHE A CA    1 
ATOM   660  C  C     . PHE A 1 81   ? 160.720 150.099 166.962 1.00 57.34  ? 81   PHE A C     1 
ATOM   661  O  O     . PHE A 1 81   ? 160.135 149.131 166.459 1.00 57.34  ? 81   PHE A O     1 
ATOM   662  C  CB    . PHE A 1 81   ? 160.964 152.363 165.891 1.00 57.34  ? 81   PHE A CB    1 
ATOM   663  C  CG    . PHE A 1 81   ? 160.886 151.923 164.461 1.00 57.34  ? 81   PHE A CG    1 
ATOM   664  C  CD1   . PHE A 1 81   ? 159.695 151.998 163.764 1.00 57.34  ? 81   PHE A CD1   1 
ATOM   665  C  CD2   . PHE A 1 81   ? 162.011 151.452 163.808 1.00 57.34  ? 81   PHE A CD2   1 
ATOM   666  C  CE1   . PHE A 1 81   ? 159.624 151.599 162.445 1.00 57.34  ? 81   PHE A CE1   1 
ATOM   667  C  CE2   . PHE A 1 81   ? 161.946 151.052 162.490 1.00 57.34  ? 81   PHE A CE2   1 
ATOM   668  C  CZ    . PHE A 1 81   ? 160.752 151.126 161.808 1.00 57.34  ? 81   PHE A CZ    1 
ATOM   669  N  N     . MET A 1 82   ? 161.859 149.964 167.643 1.00 54.48  ? 82   MET A N     1 
ATOM   670  C  CA    . MET A 1 82   ? 162.500 148.659 167.775 1.00 54.48  ? 82   MET A CA    1 
ATOM   671  C  C     . MET A 1 82   ? 161.680 147.718 168.649 1.00 54.48  ? 82   MET A C     1 
ATOM   672  O  O     . MET A 1 82   ? 161.632 146.506 168.397 1.00 54.48  ? 82   MET A O     1 
ATOM   673  C  CB    . MET A 1 82   ? 163.910 148.823 168.342 1.00 54.48  ? 82   MET A CB    1 
ATOM   674  C  CG    . MET A 1 82   ? 164.993 147.991 167.653 1.00 54.48  ? 82   MET A CG    1 
ATOM   675  S  SD    . MET A 1 82   ? 165.032 147.945 165.840 1.00 54.48  ? 82   MET A SD    1 
ATOM   676  C  CE    . MET A 1 82   ? 164.668 149.641 165.380 1.00 54.48  ? 82   MET A CE    1 
ATOM   677  N  N     . PHE A 1 83   ? 161.041 148.252 169.692 1.00 53.45  ? 83   PHE A N     1 
ATOM   678  C  CA    . PHE A 1 83   ? 160.222 147.420 170.566 1.00 53.45  ? 83   PHE A CA    1 
ATOM   679  C  C     . PHE A 1 83   ? 159.083 146.779 169.787 1.00 53.45  ? 83   PHE A C     1 
ATOM   680  O  O     . PHE A 1 83   ? 158.784 145.593 169.963 1.00 53.45  ? 83   PHE A O     1 
ATOM   681  C  CB    . PHE A 1 83   ? 159.684 148.256 171.728 1.00 53.45  ? 83   PHE A CB    1 
ATOM   682  C  CG    . PHE A 1 83   ? 158.653 147.551 172.565 1.00 53.45  ? 83   PHE A CG    1 
ATOM   683  C  CD1   . PHE A 1 83   ? 158.850 146.247 172.985 1.00 53.45  ? 83   PHE A CD1   1 
ATOM   684  C  CD2   . PHE A 1 83   ? 157.486 148.197 172.935 1.00 53.45  ? 83   PHE A CD2   1 
ATOM   685  C  CE1   . PHE A 1 83   ? 157.905 145.602 173.755 1.00 53.45  ? 83   PHE A CE1   1 
ATOM   686  C  CE2   . PHE A 1 83   ? 156.537 147.556 173.705 1.00 53.45  ? 83   PHE A CE2   1 
ATOM   687  C  CZ    . PHE A 1 83   ? 156.747 146.257 174.115 1.00 53.45  ? 83   PHE A CZ    1 
ATOM   688  N  N     . TYR A 1 84   ? 158.434 147.549 168.914 1.00 55.81  ? 84   TYR A N     1 
ATOM   689  C  CA    . TYR A 1 84   ? 157.397 146.956 168.075 1.00 55.81  ? 84   TYR A CA    1 
ATOM   690  C  C     . TYR A 1 84   ? 157.974 146.036 167.002 1.00 55.81  ? 84   TYR A C     1 
ATOM   691  O  O     . TYR A 1 84   ? 157.362 145.003 166.686 1.00 55.81  ? 84   TYR A O     1 
ATOM   692  C  CB    . TYR A 1 84   ? 156.548 148.056 167.445 1.00 55.81  ? 84   TYR A CB    1 
ATOM   693  C  CG    . TYR A 1 84   ? 155.689 148.782 168.453 1.00 55.81  ? 84   TYR A CG    1 
ATOM   694  C  CD1   . TYR A 1 84   ? 155.079 148.096 169.492 1.00 55.81  ? 84   TYR A CD1   1 
ATOM   695  C  CD2   . TYR A 1 84   ? 155.495 150.152 168.372 1.00 55.81  ? 84   TYR A CD2   1 
ATOM   696  C  CE1   . TYR A 1 84   ? 154.295 148.752 170.418 1.00 55.81  ? 84   TYR A CE1   1 
ATOM   697  C  CE2   . TYR A 1 84   ? 154.714 150.817 169.295 1.00 55.81  ? 84   TYR A CE2   1 
ATOM   698  C  CZ    . TYR A 1 84   ? 154.115 150.112 170.315 1.00 55.81  ? 84   TYR A CZ    1 
ATOM   699  O  OH    . TYR A 1 84   ? 153.335 150.770 171.237 1.00 55.81  ? 84   TYR A OH    1 
ATOM   700  N  N     . GLY A 1 85   ? 159.141 146.376 166.450 1.00 60.33  ? 85   GLY A N     1 
ATOM   701  C  CA    . GLY A 1 85   ? 159.750 145.528 165.440 1.00 60.33  ? 85   GLY A CA    1 
ATOM   702  C  C     . GLY A 1 85   ? 160.124 144.151 165.948 1.00 60.33  ? 85   GLY A C     1 
ATOM   703  O  O     . GLY A 1 85   ? 160.058 143.174 165.199 1.00 60.33  ? 85   GLY A O     1 
ATOM   704  N  N     . ILE A 1 86   ? 160.534 144.052 167.214 1.00 49.44  ? 86   ILE A N     1 
ATOM   705  C  CA    . ILE A 1 86   ? 160.893 142.749 167.769 1.00 49.44  ? 86   ILE A CA    1 
ATOM   706  C  C     . ILE A 1 86   ? 159.690 141.811 167.764 1.00 49.44  ? 86   ILE A C     1 
ATOM   707  O  O     . ILE A 1 86   ? 159.786 140.648 167.343 1.00 49.44  ? 86   ILE A O     1 
ATOM   708  C  CB    . ILE A 1 86   ? 161.474 142.916 169.184 1.00 49.44  ? 86   ILE A CB    1 
ATOM   709  C  CG1   . ILE A 1 86   ? 162.919 143.410 169.109 1.00 49.44  ? 86   ILE A CG1   1 
ATOM   710  C  CG2   . ILE A 1 86   ? 161.393 141.610 169.954 1.00 49.44  ? 86   ILE A CG2   1 
ATOM   711  C  CD1   . ILE A 1 86   ? 163.793 142.604 168.175 1.00 49.44  ? 86   ILE A CD1   1 
ATOM   712  N  N     . PHE A 1 87   ? 158.536 142.297 168.223 1.00 49.26  ? 87   PHE A N     1 
ATOM   713  C  CA    . PHE A 1 87   ? 157.340 141.467 168.217 1.00 49.26  ? 87   PHE A CA    1 
ATOM   714  C  C     . PHE A 1 87   ? 156.852 141.187 166.804 1.00 49.26  ? 87   PHE A C     1 
ATOM   715  O  O     . PHE A 1 87   ? 156.323 140.100 166.545 1.00 49.26  ? 87   PHE A O     1 
ATOM   716  C  CB    . PHE A 1 87   ? 156.236 142.120 169.047 1.00 49.26  ? 87   PHE A CB    1 
ATOM   717  C  CG    . PHE A 1 87   ? 156.517 142.125 170.520 1.00 49.26  ? 87   PHE A CG    1 
ATOM   718  C  CD1   . PHE A 1 87   ? 157.505 141.313 171.049 1.00 49.26  ? 87   PHE A CD1   1 
ATOM   719  C  CD2   . PHE A 1 87   ? 155.790 142.932 171.376 1.00 49.26  ? 87   PHE A CD2   1 
ATOM   720  C  CE1   . PHE A 1 87   ? 157.769 141.311 172.402 1.00 49.26  ? 87   PHE A CE1   1 
ATOM   721  C  CE2   . PHE A 1 87   ? 156.048 142.933 172.732 1.00 49.26  ? 87   PHE A CE2   1 
ATOM   722  C  CZ    . PHE A 1 87   ? 157.039 142.122 173.246 1.00 49.26  ? 87   PHE A CZ    1 
ATOM   723  N  N     . LEU A 1 88   ? 157.028 142.133 165.879 1.00 46.99  ? 88   LEU A N     1 
ATOM   724  C  CA    . LEU A 1 88   ? 156.727 141.829 164.482 1.00 46.99  ? 88   LEU A CA    1 
ATOM   725  C  C     . LEU A 1 88   ? 157.596 140.681 163.974 1.00 46.99  ? 88   LEU A C     1 
ATOM   726  O  O     . LEU A 1 88   ? 157.107 139.773 163.286 1.00 46.99  ? 88   LEU A O     1 
ATOM   727  C  CB    . LEU A 1 88   ? 156.918 143.076 163.622 1.00 46.99  ? 88   LEU A CB    1 
ATOM   728  C  CG    . LEU A 1 88   ? 156.492 142.966 162.159 1.00 46.99  ? 88   LEU A CG    1 
ATOM   729  C  CD1   . LEU A 1 88   ? 155.064 142.471 162.062 1.00 46.99  ? 88   LEU A CD1   1 
ATOM   730  C  CD2   . LEU A 1 88   ? 156.641 144.306 161.463 1.00 46.99  ? 88   LEU A CD2   1 
ATOM   731  N  N     . TYR A 1 89   ? 158.883 140.699 164.321 1.00 55.21  ? 89   TYR A N     1 
ATOM   732  C  CA    . TYR A 1 89   ? 159.790 139.632 163.913 1.00 55.21  ? 89   TYR A CA    1 
ATOM   733  C  C     . TYR A 1 89   ? 159.354 138.290 164.483 1.00 55.21  ? 89   TYR A C     1 
ATOM   734  O  O     . TYR A 1 89   ? 159.374 137.271 163.785 1.00 55.21  ? 89   TYR A O     1 
ATOM   735  C  CB    . TYR A 1 89   ? 161.215 139.962 164.355 1.00 55.21  ? 89   TYR A CB    1 
ATOM   736  C  CG    . TYR A 1 89   ? 162.195 138.827 164.170 1.00 55.21  ? 89   TYR A CG    1 
ATOM   737  C  CD1   . TYR A 1 89   ? 162.735 138.547 162.924 1.00 55.21  ? 89   TYR A CD1   1 
ATOM   738  C  CD2   . TYR A 1 89   ? 162.585 138.040 165.244 1.00 55.21  ? 89   TYR A CD2   1 
ATOM   739  C  CE1   . TYR A 1 89   ? 163.632 137.512 162.751 1.00 55.21  ? 89   TYR A CE1   1 
ATOM   740  C  CE2   . TYR A 1 89   ? 163.481 137.004 165.080 1.00 55.21  ? 89   TYR A CE2   1 
ATOM   741  C  CZ    . TYR A 1 89   ? 164.001 136.745 163.832 1.00 55.21  ? 89   TYR A CZ    1 
ATOM   742  O  OH    . TYR A 1 89   ? 164.895 135.713 163.663 1.00 55.21  ? 89   TYR A OH    1 
ATOM   743  N  N     . LEU A 1 90   ? 158.972 138.267 165.760 1.00 54.38  ? 90   LEU A N     1 
ATOM   744  C  CA    . LEU A 1 90   ? 158.536 137.008 166.361 1.00 54.38  ? 90   LEU A CA    1 
ATOM   745  C  C     . LEU A 1 90   ? 157.246 136.502 165.722 1.00 54.38  ? 90   LEU A C     1 
ATOM   746  O  O     . LEU A 1 90   ? 157.089 135.294 165.488 1.00 54.38  ? 90   LEU A O     1 
ATOM   747  C  CB    . LEU A 1 90   ? 158.364 137.171 167.870 1.00 54.38  ? 90   LEU A CB    1 
ATOM   748  C  CG    . LEU A 1 90   ? 159.668 137.149 168.670 1.00 54.38  ? 90   LEU A CG    1 
ATOM   749  C  CD1   . LEU A 1 90   ? 159.398 137.347 170.153 1.00 54.38  ? 90   LEU A CD1   1 
ATOM   750  C  CD2   . LEU A 1 90   ? 160.423 135.853 168.423 1.00 54.38  ? 90   LEU A CD2   1 
ATOM   751  N  N     . GLY A 1 91   ? 156.311 137.411 165.431 1.00 59.98  ? 91   GLY A N     1 
ATOM   752  C  CA    . GLY A 1 91   ? 155.072 137.009 164.791 1.00 59.98  ? 91   GLY A CA    1 
ATOM   753  C  C     . GLY A 1 91   ? 155.263 136.535 163.366 1.00 59.98  ? 91   GLY A C     1 
ATOM   754  O  O     . GLY A 1 91   ? 154.425 135.799 162.837 1.00 59.98  ? 91   GLY A O     1 
ATOM   755  N  N     . GLU A 1 92   ? 156.345 136.963 162.715 1.00 65.90  ? 92   GLU A N     1 
ATOM   756  C  CA    . GLU A 1 92   ? 156.667 136.401 161.405 1.00 65.90  ? 92   GLU A CA    1 
ATOM   757  C  C     . GLU A 1 92   ? 157.380 135.057 161.531 1.00 65.90  ? 92   GLU A C     1 
ATOM   758  O  O     . GLU A 1 92   ? 157.142 134.142 160.732 1.00 65.90  ? 92   GLU A O     1 
ATOM   759  C  CB    . GLU A 1 92   ? 157.519 137.387 160.604 1.00 65.90  ? 92   GLU A CB    1 
ATOM   760  C  CG    . GLU A 1 92   ? 156.721 138.449 159.856 1.00 65.90  ? 92   GLU A CG    1 
ATOM   761  C  CD    . GLU A 1 92   ? 155.804 137.877 158.787 1.00 65.90  ? 92   GLU A CD    1 
ATOM   762  O  OE1   . GLU A 1 92   ? 154.946 138.631 158.282 1.00 65.90  ? 92   GLU A OE1   1 
ATOM   763  O  OE2   . GLU A 1 92   ? 155.950 136.690 158.429 1.00 65.90  ? 92   GLU A OE2   1 
ATOM   764  N  N     . VAL A 1 93   ? 158.252 134.924 162.533 1.00 61.40  ? 93   VAL A N     1 
ATOM   765  C  CA    . VAL A 1 93   ? 159.009 133.690 162.719 1.00 61.40  ? 93   VAL A CA    1 
ATOM   766  C  C     . VAL A 1 93   ? 158.088 132.532 163.069 1.00 61.40  ? 93   VAL A C     1 
ATOM   767  O  O     . VAL A 1 93   ? 158.295 131.403 162.606 1.00 61.40  ? 93   VAL A O     1 
ATOM   768  C  CB    . VAL A 1 93   ? 160.101 133.897 163.789 1.00 61.40  ? 93   VAL A CB    1 
ATOM   769  C  CG1   . VAL A 1 93   ? 160.415 132.593 164.506 1.00 61.40  ? 93   VAL A CG1   1 
ATOM   770  C  CG2   . VAL A 1 93   ? 161.356 134.472 163.155 1.00 61.40  ? 93   VAL A CG2   1 
ATOM   771  N  N     . THR A 1 94   ? 157.067 132.777 163.896 1.00 62.87  ? 94   THR A N     1 
ATOM   772  C  CA    . THR A 1 94   ? 156.137 131.699 164.228 1.00 62.87  ? 94   THR A CA    1 
ATOM   773  C  C     . THR A 1 94   ? 155.414 131.189 162.984 1.00 62.87  ? 94   THR A C     1 
ATOM   774  O  O     . THR A 1 94   ? 155.258 129.975 162.800 1.00 62.87  ? 94   THR A O     1 
ATOM   775  C  CB    . THR A 1 94   ? 155.140 132.154 165.298 1.00 62.87  ? 94   THR A CB    1 
ATOM   776  O  OG1   . THR A 1 94   ? 154.194 131.107 165.547 1.00 62.87  ? 94   THR A OG1   1 
ATOM   777  C  CG2   . THR A 1 94   ? 154.402 133.413 164.879 1.00 62.87  ? 94   THR A CG2   1 
ATOM   778  N  N     . LYS A 1 95   ? 154.987 132.100 162.106 1.00 64.40  ? 95   LYS A N     1 
ATOM   779  C  CA    . LYS A 1 95   ? 154.350 131.687 160.861 1.00 64.40  ? 95   LYS A CA    1 
ATOM   780  C  C     . LYS A 1 95   ? 155.320 130.918 159.977 1.00 64.40  ? 95   LYS A C     1 
ATOM   781  O  O     . LYS A 1 95   ? 154.935 129.938 159.329 1.00 64.40  ? 95   LYS A O     1 
ATOM   782  C  CB    . LYS A 1 95   ? 153.807 132.906 160.117 1.00 64.40  ? 95   LYS A CB    1 
ATOM   783  C  CG    . LYS A 1 95   ? 152.866 132.567 158.974 1.00 64.40  ? 95   LYS A CG    1 
ATOM   784  C  CD    . LYS A 1 95   ? 152.319 133.823 158.319 1.00 64.40  ? 95   LYS A CD    1 
ATOM   785  C  CE    . LYS A 1 95   ? 153.442 134.679 157.758 1.00 64.40  ? 95   LYS A CE    1 
ATOM   786  N  NZ    . LYS A 1 95   ? 152.929 135.856 157.006 1.00 64.40  ? 95   LYS A NZ    1 
ATOM   787  N  N     . ALA A 1 96   ? 156.581 131.352 159.931 1.00 65.68  ? 96   ALA A N     1 
ATOM   788  C  CA    . ALA A 1 96   ? 157.558 130.665 159.093 1.00 65.68  ? 96   ALA A CA    1 
ATOM   789  C  C     . ALA A 1 96   ? 157.868 129.263 159.605 1.00 65.68  ? 96   ALA A C     1 
ATOM   790  O  O     . ALA A 1 96   ? 158.112 128.355 158.803 1.00 65.68  ? 96   ALA A O     1 
ATOM   791  C  CB    . ALA A 1 96   ? 158.842 131.486 159.001 1.00 65.68  ? 96   ALA A CB    1 
ATOM   792  N  N     . VAL A 1 97   ? 157.869 129.067 160.926 1.00 60.25  ? 97   VAL A N     1 
ATOM   793  C  CA    . VAL A 1 97   ? 158.261 127.784 161.507 1.00 60.25  ? 97   VAL A CA    1 
ATOM   794  C  C     . VAL A 1 97   ? 157.077 126.860 161.772 1.00 60.25  ? 97   VAL A C     1 
ATOM   795  O  O     . VAL A 1 97   ? 157.291 125.688 162.123 1.00 60.25  ? 97   VAL A O     1 
ATOM   796  C  CB    . VAL A 1 97   ? 159.065 127.988 162.809 1.00 60.25  ? 97   VAL A CB    1 
ATOM   797  C  CG1   . VAL A 1 97   ? 158.132 128.124 164.002 1.00 60.25  ? 97   VAL A CG1   1 
ATOM   798  C  CG2   . VAL A 1 97   ? 160.054 126.852 163.014 1.00 60.25  ? 97   VAL A CG2   1 
ATOM   799  N  N     . GLN A 1 98   ? 155.845 127.341 161.616 1.00 66.51  ? 98   GLN A N     1 
ATOM   800  C  CA    . GLN A 1 98   ? 154.680 126.474 161.786 1.00 66.51  ? 98   GLN A CA    1 
ATOM   801  C  C     . GLN A 1 98   ? 154.684 125.217 160.913 1.00 66.51  ? 98   GLN A C     1 
ATOM   802  O  O     . GLN A 1 98   ? 154.349 124.143 161.442 1.00 66.51  ? 98   GLN A O     1 
ATOM   803  C  CB    . GLN A 1 98   ? 153.402 127.295 161.548 1.00 66.51  ? 98   GLN A CB    1 
ATOM   804  C  CG    . GLN A 1 98   ? 152.153 126.471 161.272 1.00 66.51  ? 98   GLN A CG    1 
ATOM   805  C  CD    . GLN A 1 98   ? 151.889 126.281 159.793 1.00 66.51  ? 98   GLN A CD    1 
ATOM   806  O  OE1   . GLN A 1 98   ? 151.919 125.162 159.285 1.00 66.51  ? 98   GLN A OE1   1 
ATOM   807  N  NE2   . GLN A 1 98   ? 151.627 127.378 159.093 1.00 66.51  ? 98   GLN A NE2   1 
ATOM   808  N  N     . PRO A 1 99   ? 155.031 125.254 159.618 1.00 64.00  ? 99   PRO A N     1 
ATOM   809  C  CA    . PRO A 1 99   ? 154.919 124.033 158.794 1.00 64.00  ? 99   PRO A CA    1 
ATOM   810  C  C     . PRO A 1 99   ? 155.792 122.874 159.256 1.00 64.00  ? 99   PRO A C     1 
ATOM   811  O  O     . PRO A 1 99   ? 155.533 121.732 158.845 1.00 64.00  ? 99   PRO A O     1 
ATOM   812  C  CB    . PRO A 1 99   ? 155.335 124.509 157.396 1.00 64.00  ? 99   PRO A CB    1 
ATOM   813  C  CG    . PRO A 1 99   ? 155.137 125.972 157.416 1.00 64.00  ? 99   PRO A CG    1 
ATOM   814  C  CD    . PRO A 1 99   ? 155.451 126.407 158.803 1.00 64.00  ? 99   PRO A CD    1 
ATOM   815  N  N     . LEU A 1 100  ? 156.821 123.122 160.069 1.00 60.59  ? 100  LEU A N     1 
ATOM   816  C  CA    . LEU A 1 100  ? 157.593 122.016 160.624 1.00 60.59  ? 100  LEU A CA    1 
ATOM   817  C  C     . LEU A 1 100  ? 156.733 121.130 161.511 1.00 60.59  ? 100  LEU A C     1 
ATOM   818  O  O     . LEU A 1 100  ? 156.995 119.928 161.627 1.00 60.59  ? 100  LEU A O     1 
ATOM   819  C  CB    . LEU A 1 100  ? 158.789 122.549 161.410 1.00 60.59  ? 100  LEU A CB    1 
ATOM   820  C  CG    . LEU A 1 100  ? 159.978 121.599 161.557 1.00 60.59  ? 100  LEU A CG    1 
ATOM   821  C  CD1   . LEU A 1 100  ? 160.074 120.662 160.363 1.00 60.59  ? 100  LEU A CD1   1 
ATOM   822  C  CD2   . LEU A 1 100  ? 161.266 122.384 161.728 1.00 60.59  ? 100  LEU A CD2   1 
ATOM   823  N  N     . LEU A 1 101  ? 155.712 121.704 162.149 1.00 67.06  ? 101  LEU A N     1 
ATOM   824  C  CA    . LEU A 1 101  ? 154.779 120.903 162.929 1.00 67.06  ? 101  LEU A CA    1 
ATOM   825  C  C     . LEU A 1 101  ? 153.868 120.082 162.029 1.00 67.06  ? 101  LEU A C     1 
ATOM   826  O  O     . LEU A 1 101  ? 153.586 118.915 162.326 1.00 67.06  ? 101  LEU A O     1 
ATOM   827  C  CB    . LEU A 1 101  ? 153.952 121.809 163.836 1.00 67.06  ? 101  LEU A CB    1 
ATOM   828  C  CG    . LEU A 1 101  ? 154.473 121.958 165.265 1.00 67.06  ? 101  LEU A CG    1 
ATOM   829  C  CD1   . LEU A 1 101  ? 153.427 122.610 166.152 1.00 67.06  ? 101  LEU A CD1   1 
ATOM   830  C  CD2   . LEU A 1 101  ? 154.906 120.617 165.828 1.00 67.06  ? 101  LEU A CD2   1 
ATOM   831  N  N     . LEU A 1 102  ? 153.400 120.675 160.929 1.00 70.83  ? 102  LEU A N     1 
ATOM   832  C  CA    . LEU A 1 102  ? 152.568 119.941 159.985 1.00 70.83  ? 102  LEU A CA    1 
ATOM   833  C  C     . LEU A 1 102  ? 153.316 118.754 159.396 1.00 70.83  ? 102  LEU A C     1 
ATOM   834  O  O     . LEU A 1 102  ? 152.764 117.654 159.291 1.00 70.83  ? 102  LEU A O     1 
ATOM   835  C  CB    . LEU A 1 102  ? 152.105 120.863 158.865 1.00 70.83  ? 102  LEU A CB    1 
ATOM   836  C  CG    . LEU A 1 102  ? 151.199 120.138 157.876 1.00 70.83  ? 102  LEU A CG    1 
ATOM   837  C  CD1   . LEU A 1 102  ? 149.771 120.121 158.397 1.00 70.83  ? 102  LEU A CD1   1 
ATOM   838  C  CD2   . LEU A 1 102  ? 151.288 120.739 156.494 1.00 70.83  ? 102  LEU A CD2   1 
ATOM   839  N  N     . GLY A 1 103  ? 154.575 118.962 159.002 1.00 73.13  ? 103  GLY A N     1 
ATOM   840  C  CA    . GLY A 1 103  ? 155.364 117.877 158.443 1.00 73.13  ? 103  GLY A CA    1 
ATOM   841  C  C     . GLY A 1 103  ? 155.522 116.696 159.377 1.00 73.13  ? 103  GLY A C     1 
ATOM   842  O  O     . GLY A 1 103  ? 155.751 115.575 158.912 1.00 73.13  ? 103  GLY A O     1 
ATOM   843  N  N     . ARG A 1 104  ? 155.394 116.925 160.681 1.00 78.45  ? 104  ARG A N     1 
ATOM   844  C  CA    . ARG A 1 104  ? 155.426 115.861 161.674 1.00 78.45  ? 104  ARG A CA    1 
ATOM   845  C  C     . ARG A 1 104  ? 154.038 115.318 161.985 1.00 78.45  ? 104  ARG A C     1 
ATOM   846  O  O     . ARG A 1 104  ? 153.913 114.177 162.443 1.00 78.45  ? 104  ARG A O     1 
ATOM   847  C  CB    . ARG A 1 104  ? 156.086 116.379 162.954 1.00 78.45  ? 104  ARG A CB    1 
ATOM   848  C  CG    . ARG A 1 104  ? 156.518 115.315 163.941 1.00 78.45  ? 104  ARG A CG    1 
ATOM   849  C  CD    . ARG A 1 104  ? 156.743 115.938 165.310 1.00 78.45  ? 104  ARG A CD    1 
ATOM   850  N  NE    . ARG A 1 104  ? 157.915 116.807 165.322 1.00 78.45  ? 104  ARG A NE    1 
ATOM   851  C  CZ    . ARG A 1 104  ? 159.033 116.552 165.988 1.00 78.45  ? 104  ARG A CZ    1 
ATOM   852  N  NH1   . ARG A 1 104  ? 159.166 115.461 166.725 1.00 78.45  ? 104  ARG A NH1   1 
ATOM   853  N  NH2   . ARG A 1 104  ? 160.042 117.415 165.915 1.00 78.45  ? 104  ARG A NH2   1 
ATOM   854  N  N     . ILE A 1 105  ? 152.993 116.117 161.747 1.00 82.55  ? 105  ILE A N     1 
ATOM   855  C  CA    . ILE A 1 105  ? 151.626 115.662 161.991 1.00 82.55  ? 105  ILE A CA    1 
ATOM   856  C  C     . ILE A 1 105  ? 151.249 114.527 161.045 1.00 82.55  ? 105  ILE A C     1 
ATOM   857  O  O     . ILE A 1 105  ? 150.501 113.617 161.423 1.00 82.55  ? 105  ILE A O     1 
ATOM   858  C  CB    . ILE A 1 105  ? 150.648 116.849 161.879 1.00 82.55  ? 105  ILE A CB    1 
ATOM   859  C  CG1   . ILE A 1 105  ? 150.466 117.523 163.239 1.00 82.55  ? 105  ILE A CG1   1 
ATOM   860  C  CG2   . ILE A 1 105  ? 149.296 116.407 161.332 1.00 82.55  ? 105  ILE A CG2   1 
ATOM   861  C  CD1   . ILE A 1 105  ? 149.585 118.750 163.201 1.00 82.55  ? 105  ILE A CD1   1 
ATOM   862  N  N     . ILE A 1 106  ? 151.786 114.532 159.825 1.00 86.38  ? 106  ILE A N     1 
ATOM   863  C  CA    . ILE A 1 106  ? 151.388 113.593 158.779 1.00 86.38  ? 106  ILE A CA    1 
ATOM   864  C  C     . ILE A 1 106  ? 151.846 112.178 159.126 1.00 86.38  ? 106  ILE A C     1 
ATOM   865  O  O     . ILE A 1 106  ? 151.603 111.232 158.367 1.00 86.38  ? 106  ILE A O     1 
ATOM   866  C  CB    . ILE A 1 106  ? 151.940 114.039 157.411 1.00 86.38  ? 106  ILE A CB    1 
ATOM   867  C  CG1   . ILE A 1 106  ? 151.765 115.545 157.234 1.00 86.38  ? 106  ILE A CG1   1 
ATOM   868  C  CG2   . ILE A 1 106  ? 151.207 113.349 156.272 1.00 86.38  ? 106  ILE A CG2   1 
ATOM   869  C  CD1   . ILE A 1 106  ? 150.320 115.991 157.189 1.00 86.38  ? 106  ILE A CD1   1 
ATOM   870  N  N     . ALA A 1 107  ? 152.504 112.020 160.276 1.00 85.90  ? 107  ALA A N     1 
ATOM   871  C  CA    . ALA A 1 107  ? 152.988 110.721 160.731 1.00 85.90  ? 107  ALA A CA    1 
ATOM   872  C  C     . ALA A 1 107  ? 151.885 109.669 160.719 1.00 85.90  ? 107  ALA A C     1 
ATOM   873  O  O     . ALA A 1 107  ? 152.130 108.511 160.366 1.00 85.90  ? 107  ALA A O     1 
ATOM   874  C  CB    . ALA A 1 107  ? 153.585 110.838 162.135 1.00 85.90  ? 107  ALA A CB    1 
ATOM   875  N  N     . SER A 1 108  ? 150.673 110.057 161.101 1.00 86.94  ? 108  SER A N     1 
ATOM   876  C  CA    . SER A 1 108  ? 149.538 109.141 161.068 1.00 86.94  ? 108  SER A CA    1 
ATOM   877  C  C     . SER A 1 108  ? 148.839 109.191 159.713 1.00 86.94  ? 108  SER A C     1 
ATOM   878  O  O     . SER A 1 108  ? 147.828 109.874 159.550 1.00 86.94  ? 108  SER A O     1 
ATOM   879  C  CB    . SER A 1 108  ? 148.545 109.472 162.182 1.00 86.94  ? 108  SER A CB    1 
ATOM   880  O  OG    . SER A 1 108  ? 148.109 110.816 162.091 1.00 86.94  ? 108  SER A OG    1 
ATOM   881  N  N     . SER A 1 118  ? 146.221 109.375 168.966 1.00 110.51 ? 118  SER A N     1 
ATOM   882  C  CA    . SER A 1 118  ? 147.323 109.179 169.899 1.00 110.51 ? 118  SER A CA    1 
ATOM   883  C  C     . SER A 1 118  ? 148.112 110.468 170.093 1.00 110.51 ? 118  SER A C     1 
ATOM   884  O  O     . SER A 1 118  ? 147.582 111.465 170.581 1.00 110.51 ? 118  SER A O     1 
ATOM   885  C  CB    . SER A 1 118  ? 148.250 108.063 169.409 1.00 110.51 ? 118  SER A CB    1 
ATOM   886  O  OG    . SER A 1 118  ? 147.671 106.787 169.620 1.00 110.51 ? 118  SER A OG    1 
ATOM   887  N  N     . ILE A 1 119  ? 149.390 110.437 169.706 1.00 109.38 ? 119  ILE A N     1 
ATOM   888  C  CA    . ILE A 1 119  ? 150.246 111.609 169.843 1.00 109.38 ? 119  ILE A CA    1 
ATOM   889  C  C     . ILE A 1 119  ? 149.797 112.749 168.937 1.00 109.38 ? 119  ILE A C     1 
ATOM   890  O  O     . ILE A 1 119  ? 150.087 113.915 169.227 1.00 109.38 ? 119  ILE A O     1 
ATOM   891  C  CB    . ILE A 1 119  ? 151.713 111.224 169.563 1.00 109.38 ? 119  ILE A CB    1 
ATOM   892  C  CG1   . ILE A 1 119  ? 152.667 112.325 170.034 1.00 109.38 ? 119  ILE A CG1   1 
ATOM   893  C  CG2   . ILE A 1 119  ? 151.922 110.926 168.085 1.00 109.38 ? 119  ILE A CG2   1 
ATOM   894  C  CD1   . ILE A 1 119  ? 152.512 112.687 171.494 1.00 109.38 ? 119  ILE A CD1   1 
ATOM   895  N  N     . ALA A 1 120  ? 149.075 112.445 167.856 1.00 107.83 ? 120  ALA A N     1 
ATOM   896  C  CA    . ALA A 1 120  ? 148.744 113.468 166.869 1.00 107.83 ? 120  ALA A CA    1 
ATOM   897  C  C     . ALA A 1 120  ? 147.809 114.533 167.431 1.00 107.83 ? 120  ALA A C     1 
ATOM   898  O  O     . ALA A 1 120  ? 147.816 115.673 166.953 1.00 107.83 ? 120  ALA A O     1 
ATOM   899  C  CB    . ALA A 1 120  ? 148.127 112.816 165.632 1.00 107.83 ? 120  ALA A CB    1 
ATOM   900  N  N     . ILE A 1 121  ? 146.998 114.189 168.433 1.00 107.31 ? 121  ILE A N     1 
ATOM   901  C  CA    . ILE A 1 121  ? 146.092 115.172 169.021 1.00 107.31 ? 121  ILE A CA    1 
ATOM   902  C  C     . ILE A 1 121  ? 146.881 116.288 169.697 1.00 107.31 ? 121  ILE A C     1 
ATOM   903  O  O     . ILE A 1 121  ? 146.537 117.473 169.582 1.00 107.31 ? 121  ILE A O     1 
ATOM   904  C  CB    . ILE A 1 121  ? 145.124 114.483 169.999 1.00 107.31 ? 121  ILE A CB    1 
ATOM   905  C  CG1   . ILE A 1 121  ? 144.299 113.422 169.267 1.00 107.31 ? 121  ILE A CG1   1 
ATOM   906  C  CG2   . ILE A 1 121  ? 144.215 115.504 170.663 1.00 107.31 ? 121  ILE A CG2   1 
ATOM   907  C  CD1   . ILE A 1 121  ? 143.221 113.995 168.373 1.00 107.31 ? 121  ILE A CD1   1 
ATOM   908  N  N     . TYR A 1 122  ? 147.949 115.929 170.412 1.00 105.00 ? 122  TYR A N     1 
ATOM   909  C  CA    . TYR A 1 122  ? 148.799 116.935 171.035 1.00 105.00 ? 122  TYR A CA    1 
ATOM   910  C  C     . TYR A 1 122  ? 149.456 117.829 169.992 1.00 105.00 ? 122  TYR A C     1 
ATOM   911  O  O     . TYR A 1 122  ? 149.560 119.045 170.192 1.00 105.00 ? 122  TYR A O     1 
ATOM   912  C  CB    . TYR A 1 122  ? 149.859 116.255 171.900 1.00 105.00 ? 122  TYR A CB    1 
ATOM   913  C  CG    . TYR A 1 122  ? 149.287 115.268 172.892 1.00 105.00 ? 122  TYR A CG    1 
ATOM   914  C  CD1   . TYR A 1 122  ? 148.703 115.698 174.075 1.00 105.00 ? 122  TYR A CD1   1 
ATOM   915  C  CD2   . TYR A 1 122  ? 149.327 113.903 172.640 1.00 105.00 ? 122  TYR A CD2   1 
ATOM   916  C  CE1   . TYR A 1 122  ? 148.177 114.795 174.982 1.00 105.00 ? 122  TYR A CE1   1 
ATOM   917  C  CE2   . TYR A 1 122  ? 148.806 112.993 173.539 1.00 105.00 ? 122  TYR A CE2   1 
ATOM   918  C  CZ    . TYR A 1 122  ? 148.232 113.444 174.708 1.00 105.00 ? 122  TYR A CZ    1 
ATOM   919  O  OH    . TYR A 1 122  ? 147.711 112.540 175.607 1.00 105.00 ? 122  TYR A OH    1 
ATOM   920  N  N     . LEU A 1 123  ? 149.903 117.246 168.878 1.00 99.63  ? 123  LEU A N     1 
ATOM   921  C  CA    . LEU A 1 123  ? 150.471 118.045 167.799 1.00 99.63  ? 123  LEU A CA    1 
ATOM   922  C  C     . LEU A 1 123  ? 149.440 118.995 167.204 1.00 99.63  ? 123  LEU A C     1 
ATOM   923  O  O     . LEU A 1 123  ? 149.773 120.134 166.866 1.00 99.63  ? 123  LEU A O     1 
ATOM   924  C  CB    . LEU A 1 123  ? 151.048 117.136 166.711 1.00 99.63  ? 123  LEU A CB    1 
ATOM   925  C  CG    . LEU A 1 123  ? 152.396 116.426 166.899 1.00 99.63  ? 123  LEU A CG    1 
ATOM   926  C  CD1   . LEU A 1 123  ? 153.538 117.414 166.739 1.00 99.63  ? 123  LEU A CD1   1 
ATOM   927  C  CD2   . LEU A 1 123  ? 152.519 115.685 168.224 1.00 99.63  ? 123  LEU A CD2   1 
ATOM   928  N  N     . GLY A 1 124  ? 148.192 118.547 167.064 1.00 100.85 ? 124  GLY A N     1 
ATOM   929  C  CA    . GLY A 1 124  ? 147.148 119.439 166.581 1.00 100.85 ? 124  GLY A CA    1 
ATOM   930  C  C     . GLY A 1 124  ? 146.871 120.584 167.537 1.00 100.85 ? 124  GLY A C     1 
ATOM   931  O  O     . GLY A 1 124  ? 146.659 121.727 167.115 1.00 100.85 ? 124  GLY A O     1 
ATOM   932  N  N     . ILE A 1 125  ? 146.866 120.294 168.839 1.00 97.61  ? 125  ILE A N     1 
ATOM   933  C  CA    . ILE A 1 125  ? 146.704 121.354 169.832 1.00 97.61  ? 125  ILE A CA    1 
ATOM   934  C  C     . ILE A 1 125  ? 147.854 122.351 169.733 1.00 97.61  ? 125  ILE A C     1 
ATOM   935  O  O     . ILE A 1 125  ? 147.650 123.570 169.805 1.00 97.61  ? 125  ILE A O     1 
ATOM   936  C  CB    . ILE A 1 125  ? 146.589 120.752 171.245 1.00 97.61  ? 125  ILE A CB    1 
ATOM   937  C  CG1   . ILE A 1 125  ? 145.310 119.922 171.365 1.00 97.61  ? 125  ILE A CG1   1 
ATOM   938  C  CG2   . ILE A 1 125  ? 146.608 121.849 172.298 1.00 97.61  ? 125  ILE A CG2   1 
ATOM   939  C  CD1   . ILE A 1 125  ? 145.197 119.160 172.665 1.00 97.61  ? 125  ILE A CD1   1 
ATOM   940  N  N     . GLY A 1 126  ? 149.079 121.849 169.567 1.00 91.54  ? 126  GLY A N     1 
ATOM   941  C  CA    . GLY A 1 126  ? 150.212 122.735 169.367 1.00 91.54  ? 126  GLY A CA    1 
ATOM   942  C  C     . GLY A 1 126  ? 150.099 123.569 168.107 1.00 91.54  ? 126  GLY A C     1 
ATOM   943  O  O     . GLY A 1 126  ? 150.515 124.731 168.088 1.00 91.54  ? 126  GLY A O     1 
ATOM   944  N  N     . LEU A 1 127  ? 149.544 122.991 167.040 1.00 84.71  ? 127  LEU A N     1 
ATOM   945  C  CA    . LEU A 1 127  ? 149.326 123.744 165.809 1.00 84.71  ? 127  LEU A CA    1 
ATOM   946  C  C     . LEU A 1 127  ? 148.321 124.867 166.030 1.00 84.71  ? 127  LEU A C     1 
ATOM   947  O  O     . LEU A 1 127  ? 148.498 125.979 165.519 1.00 84.71  ? 127  LEU A O     1 
ATOM   948  C  CB    . LEU A 1 127  ? 148.848 122.803 164.703 1.00 84.71  ? 127  LEU A CB    1 
ATOM   949  C  CG    . LEU A 1 127  ? 148.406 123.390 163.361 1.00 84.71  ? 127  LEU A CG    1 
ATOM   950  C  CD1   . LEU A 1 127  ? 149.391 124.435 162.855 1.00 84.71  ? 127  LEU A CD1   1 
ATOM   951  C  CD2   . LEU A 1 127  ? 148.213 122.288 162.333 1.00 84.71  ? 127  LEU A CD2   1 
ATOM   952  N  N     . CYS A 1 128  ? 147.260 124.592 166.790 1.00 84.83  ? 128  CYS A N     1 
ATOM   953  C  CA    . CYS A 1 128  ? 146.308 125.640 167.152 1.00 84.83  ? 128  CYS A CA    1 
ATOM   954  C  C     . CYS A 1 128  ? 146.956 126.735 167.992 1.00 84.83  ? 128  CYS A C     1 
ATOM   955  O  O     . CYS A 1 128  ? 146.642 127.923 167.818 1.00 84.83  ? 128  CYS A O     1 
ATOM   956  C  CB    . CYS A 1 128  ? 145.130 125.033 167.909 1.00 84.83  ? 128  CYS A CB    1 
ATOM   957  S  SG    . CYS A 1 128  ? 144.322 126.187 169.034 1.00 84.83  ? 128  CYS A SG    1 
ATOM   958  N  N     . LEU A 1 129  ? 147.842 126.351 168.913 1.00 82.64  ? 129  LEU A N     1 
ATOM   959  C  CA    . LEU A 1 129  ? 148.470 127.326 169.799 1.00 82.64  ? 129  LEU A CA    1 
ATOM   960  C  C     . LEU A 1 129  ? 149.287 128.347 169.017 1.00 82.64  ? 129  LEU A C     1 
ATOM   961  O  O     . LEU A 1 129  ? 149.299 129.534 169.362 1.00 82.64  ? 129  LEU A O     1 
ATOM   962  C  CB    . LEU A 1 129  ? 149.349 126.609 170.824 1.00 82.64  ? 129  LEU A CB    1 
ATOM   963  C  CG    . LEU A 1 129  ? 148.807 126.524 172.252 1.00 82.64  ? 129  LEU A CG    1 
ATOM   964  C  CD1   . LEU A 1 129  ? 148.828 127.888 172.915 1.00 82.64  ? 129  LEU A CD1   1 
ATOM   965  C  CD2   . LEU A 1 129  ? 147.402 125.943 172.261 1.00 82.64  ? 129  LEU A CD2   1 
ATOM   966  N  N     . LEU A 1 130  ? 149.987 127.904 167.970 1.00 76.04  ? 130  LEU A N     1 
ATOM   967  C  CA    . LEU A 1 130  ? 150.787 128.829 167.174 1.00 76.04  ? 130  LEU A CA    1 
ATOM   968  C  C     . LEU A 1 130  ? 149.917 129.891 166.516 1.00 76.04  ? 130  LEU A C     1 
ATOM   969  O  O     . LEU A 1 130  ? 150.260 131.079 166.527 1.00 76.04  ? 130  LEU A O     1 
ATOM   970  C  CB    . LEU A 1 130  ? 151.582 128.062 166.118 1.00 76.04  ? 130  LEU A CB    1 
ATOM   971  C  CG    . LEU A 1 130  ? 152.827 127.329 166.616 1.00 76.04  ? 130  LEU A CG    1 
ATOM   972  C  CD1   . LEU A 1 130  ? 153.437 126.494 165.503 1.00 76.04  ? 130  LEU A CD1   1 
ATOM   973  C  CD2   . LEU A 1 130  ? 153.838 128.313 167.173 1.00 76.04  ? 130  LEU A CD2   1 
ATOM   974  N  N     . PHE A 1 131  ? 148.786 129.483 165.933 1.00 82.45  ? 131  PHE A N     1 
ATOM   975  C  CA    . PHE A 1 131  ? 147.878 130.451 165.325 1.00 82.45  ? 131  PHE A CA    1 
ATOM   976  C  C     . PHE A 1 131  ? 147.306 131.398 166.371 1.00 82.45  ? 131  PHE A C     1 
ATOM   977  O  O     . PHE A 1 131  ? 147.188 132.607 166.128 1.00 82.45  ? 131  PHE A O     1 
ATOM   978  C  CB    . PHE A 1 131  ? 146.751 129.728 164.586 1.00 82.45  ? 131  PHE A CB    1 
ATOM   979  C  CG    . PHE A 1 131  ? 147.131 129.245 163.215 1.00 82.45  ? 131  PHE A CG    1 
ATOM   980  C  CD1   . PHE A 1 131  ? 148.402 128.759 162.960 1.00 82.45  ? 131  PHE A CD1   1 
ATOM   981  C  CD2   . PHE A 1 131  ? 146.214 129.280 162.179 1.00 82.45  ? 131  PHE A CD2   1 
ATOM   982  C  CE1   . PHE A 1 131  ? 148.750 128.316 161.700 1.00 82.45  ? 131  PHE A CE1   1 
ATOM   983  C  CE2   . PHE A 1 131  ? 146.556 128.838 160.917 1.00 82.45  ? 131  PHE A CE2   1 
ATOM   984  C  CZ    . PHE A 1 131  ? 147.826 128.356 160.677 1.00 82.45  ? 131  PHE A CZ    1 
ATOM   985  N  N     . ILE A 1 132  ? 146.946 130.865 167.541 1.00 75.78  ? 132  ILE A N     1 
ATOM   986  C  CA    . ILE A 1 132  ? 146.409 131.714 168.600 1.00 75.78  ? 132  ILE A CA    1 
ATOM   987  C  C     . ILE A 1 132  ? 147.435 132.759 169.021 1.00 75.78  ? 132  ILE A C     1 
ATOM   988  O  O     . ILE A 1 132  ? 147.093 133.924 169.256 1.00 75.78  ? 132  ILE A O     1 
ATOM   989  C  CB    . ILE A 1 132  ? 145.950 130.852 169.790 1.00 75.78  ? 132  ILE A CB    1 
ATOM   990  C  CG1   . ILE A 1 132  ? 144.706 130.048 169.414 1.00 75.78  ? 132  ILE A CG1   1 
ATOM   991  C  CG2   . ILE A 1 132  ? 145.668 131.719 171.005 1.00 75.78  ? 132  ILE A CG2   1 
ATOM   992  C  CD1   . ILE A 1 132  ? 143.460 130.890 169.269 1.00 75.78  ? 132  ILE A CD1   1 
ATOM   993  N  N     . VAL A 1 133  ? 148.707 132.367 169.110 1.00 65.63  ? 133  VAL A N     1 
ATOM   994  C  CA    . VAL A 1 133  ? 149.751 133.305 169.519 1.00 65.63  ? 133  VAL A CA    1 
ATOM   995  C  C     . VAL A 1 133  ? 149.998 134.340 168.427 1.00 65.63  ? 133  VAL A C     1 
ATOM   996  O  O     . VAL A 1 133  ? 150.171 135.534 168.704 1.00 65.63  ? 133  VAL A O     1 
ATOM   997  C  CB    . VAL A 1 133  ? 151.039 132.546 169.885 1.00 65.63  ? 133  VAL A CB    1 
ATOM   998  C  CG1   . VAL A 1 133  ? 152.256 133.434 169.703 1.00 65.63  ? 133  VAL A CG1   1 
ATOM   999  C  CG2   . VAL A 1 133  ? 150.960 132.042 171.316 1.00 65.63  ? 133  VAL A CG2   1 
ATOM   1000 N  N     . ARG A 1 134  ? 150.017 133.899 167.165 1.00 69.05  ? 134  ARG A N     1 
ATOM   1001 C  CA    . ARG A 1 134  ? 150.255 134.832 166.069 1.00 69.05  ? 134  ARG A CA    1 
ATOM   1002 C  C     . ARG A 1 134  ? 149.142 135.863 165.958 1.00 69.05  ? 134  ARG A C     1 
ATOM   1003 O  O     . ARG A 1 134  ? 149.401 137.018 165.599 1.00 69.05  ? 134  ARG A O     1 
ATOM   1004 C  CB    . ARG A 1 134  ? 150.403 134.084 164.746 1.00 69.05  ? 134  ARG A CB    1 
ATOM   1005 C  CG    . ARG A 1 134  ? 150.787 134.995 163.591 1.00 69.05  ? 134  ARG A CG    1 
ATOM   1006 C  CD    . ARG A 1 134  ? 151.464 134.241 162.461 1.00 69.05  ? 134  ARG A CD    1 
ATOM   1007 N  NE    . ARG A 1 134  ? 150.865 132.936 162.206 1.00 69.05  ? 134  ARG A NE    1 
ATOM   1008 C  CZ    . ARG A 1 134  ? 149.640 132.748 161.735 1.00 69.05  ? 134  ARG A CZ    1 
ATOM   1009 N  NH1   . ARG A 1 134  ? 148.849 133.764 161.431 1.00 69.05  ? 134  ARG A NH1   1 
ATOM   1010 N  NH2   . ARG A 1 134  ? 149.199 131.507 161.555 1.00 69.05  ? 134  ARG A NH2   1 
ATOM   1011 N  N     . THR A 1 135  ? 147.902 135.468 166.252 1.00 66.43  ? 135  THR A N     1 
ATOM   1012 C  CA    . THR A 1 135  ? 146.802 136.425 166.242 1.00 66.43  ? 135  THR A CA    1 
ATOM   1013 C  C     . THR A 1 135  ? 147.046 137.590 167.194 1.00 66.43  ? 135  THR A C     1 
ATOM   1014 O  O     . THR A 1 135  ? 146.690 138.727 166.868 1.00 66.43  ? 135  THR A O     1 
ATOM   1015 C  CB    . THR A 1 135  ? 145.491 135.714 166.596 1.00 66.43  ? 135  THR A CB    1 
ATOM   1016 O  OG1   . THR A 1 135  ? 144.966 135.072 165.429 1.00 66.43  ? 135  THR A OG1   1 
ATOM   1017 C  CG2   . THR A 1 135  ? 144.456 136.692 167.129 1.00 66.43  ? 135  THR A CG2   1 
ATOM   1018 N  N     . LEU A 1 136  ? 147.685 137.343 168.338 1.00 54.45  ? 136  LEU A N     1 
ATOM   1019 C  CA    . LEU A 1 136  ? 147.916 138.383 169.330 1.00 54.45  ? 136  LEU A CA    1 
ATOM   1020 C  C     . LEU A 1 136  ? 149.285 139.041 169.222 1.00 54.45  ? 136  LEU A C     1 
ATOM   1021 O  O     . LEU A 1 136  ? 149.490 140.097 169.829 1.00 54.45  ? 136  LEU A O     1 
ATOM   1022 C  CB    . LEU A 1 136  ? 147.757 137.811 170.744 1.00 54.45  ? 136  LEU A CB    1 
ATOM   1023 C  CG    . LEU A 1 136  ? 146.434 137.113 171.059 1.00 54.45  ? 136  LEU A CG    1 
ATOM   1024 C  CD1   . LEU A 1 136  ? 146.438 136.591 172.484 1.00 54.45  ? 136  LEU A CD1   1 
ATOM   1025 C  CD2   . LEU A 1 136  ? 145.267 138.055 170.836 1.00 54.45  ? 136  LEU A CD2   1 
ATOM   1026 N  N     . LEU A 1 137  ? 150.225 138.453 168.485 1.00 52.98  ? 137  LEU A N     1 
ATOM   1027 C  CA    . LEU A 1 137  ? 151.567 139.018 168.421 1.00 52.98  ? 137  LEU A CA    1 
ATOM   1028 C  C     . LEU A 1 137  ? 151.798 139.935 167.227 1.00 52.98  ? 137  LEU A C     1 
ATOM   1029 O  O     . LEU A 1 137  ? 152.849 140.583 167.164 1.00 52.98  ? 137  LEU A O     1 
ATOM   1030 C  CB    . LEU A 1 137  ? 152.614 137.902 168.396 1.00 52.98  ? 137  LEU A CB    1 
ATOM   1031 C  CG    . LEU A 1 137  ? 153.474 137.787 169.653 1.00 52.98  ? 137  LEU A CG    1 
ATOM   1032 C  CD1   . LEU A 1 137  ? 152.597 137.600 170.879 1.00 52.98  ? 137  LEU A CD1   1 
ATOM   1033 C  CD2   . LEU A 1 137  ? 154.471 136.647 169.517 1.00 52.98  ? 137  LEU A CD2   1 
ATOM   1034 N  N     . LEU A 1 138  ? 150.861 140.010 166.283 1.00 60.35  ? 138  LEU A N     1 
ATOM   1035 C  CA    . LEU A 1 138  ? 151.079 140.805 165.077 1.00 60.35  ? 138  LEU A CA    1 
ATOM   1036 C  C     . LEU A 1 138  ? 150.354 142.148 165.125 1.00 60.35  ? 138  LEU A C     1 
ATOM   1037 O  O     . LEU A 1 138  ? 150.983 143.206 165.019 1.00 60.35  ? 138  LEU A O     1 
ATOM   1038 C  CB    . LEU A 1 138  ? 150.643 140.013 163.840 1.00 60.35  ? 138  LEU A CB    1 
ATOM   1039 C  CG    . LEU A 1 138  ? 151.640 138.978 163.321 1.00 60.35  ? 138  LEU A CG    1 
ATOM   1040 C  CD1   . LEU A 1 138  ? 151.166 138.395 162.002 1.00 60.35  ? 138  LEU A CD1   1 
ATOM   1041 C  CD2   . LEU A 1 138  ? 153.014 139.603 163.165 1.00 60.35  ? 138  LEU A CD2   1 
ATOM   1042 N  N     . HIS A 1 139  ? 149.035 142.118 165.278 1.00 55.96  ? 139  HIS A N     1 
ATOM   1043 C  CA    . HIS A 1 139  ? 148.196 143.308 165.189 1.00 55.96  ? 139  HIS A CA    1 
ATOM   1044 C  C     . HIS A 1 139  ? 148.495 144.345 166.272 1.00 55.96  ? 139  HIS A C     1 
ATOM   1045 O  O     . HIS A 1 139  ? 148.552 145.543 165.961 1.00 55.96  ? 139  HIS A O     1 
ATOM   1046 C  CB    . HIS A 1 139  ? 146.720 142.904 165.218 1.00 55.96  ? 139  HIS A CB    1 
ATOM   1047 C  CG    . HIS A 1 139  ? 146.300 142.088 164.036 1.00 55.96  ? 139  HIS A CG    1 
ATOM   1048 N  ND1   . HIS A 1 139  ? 144.981 141.922 163.677 1.00 55.96  ? 139  HIS A ND1   1 
ATOM   1049 C  CD2   . HIS A 1 139  ? 147.026 141.398 163.125 1.00 55.96  ? 139  HIS A CD2   1 
ATOM   1050 C  CE1   . HIS A 1 139  ? 144.911 141.161 162.600 1.00 55.96  ? 139  HIS A CE1   1 
ATOM   1051 N  NE2   . HIS A 1 139  ? 146.139 140.829 162.244 1.00 55.96  ? 139  HIS A NE2   1 
ATOM   1052 N  N     . PRO A 1 140  ? 148.670 143.959 167.543 1.00 47.16  ? 140  PRO A N     1 
ATOM   1053 C  CA    . PRO A 1 140  ? 148.996 144.976 168.556 1.00 47.16  ? 140  PRO A CA    1 
ATOM   1054 C  C     . PRO A 1 140  ? 150.310 145.696 168.308 1.00 47.16  ? 140  PRO A C     1 
ATOM   1055 O  O     . PRO A 1 140  ? 150.508 146.794 168.842 1.00 47.16  ? 140  PRO A O     1 
ATOM   1056 C  CB    . PRO A 1 140  ? 149.031 144.166 169.858 1.00 47.16  ? 140  PRO A CB    1 
ATOM   1057 C  CG    . PRO A 1 140  ? 148.113 143.038 169.600 1.00 47.16  ? 140  PRO A CG    1 
ATOM   1058 C  CD    . PRO A 1 140  ? 148.381 142.661 168.179 1.00 47.16  ? 140  PRO A CD    1 
ATOM   1059 N  N     . ALA A 1 141  ? 151.221 145.116 167.523 1.00 53.42  ? 141  ALA A N     1 
ATOM   1060 C  CA    . ALA A 1 141  ? 152.453 145.824 167.189 1.00 53.42  ? 141  ALA A CA    1 
ATOM   1061 C  C     . ALA A 1 141  ? 152.270 146.691 165.949 1.00 53.42  ? 141  ALA A C     1 
ATOM   1062 O  O     . ALA A 1 141  ? 152.847 147.782 165.853 1.00 53.42  ? 141  ALA A O     1 
ATOM   1063 C  CB    . ALA A 1 141  ? 153.595 144.830 166.989 1.00 53.42  ? 141  ALA A CB    1 
ATOM   1064 N  N     . ILE A 1 142  ? 151.469 146.222 164.992 1.00 45.05  ? 142  ILE A N     1 
ATOM   1065 C  CA    . ILE A 1 142  ? 151.176 147.021 163.807 1.00 45.05  ? 142  ILE A CA    1 
ATOM   1066 C  C     . ILE A 1 142  ? 150.438 148.296 164.196 1.00 45.05  ? 142  ILE A C     1 
ATOM   1067 O  O     . ILE A 1 142  ? 150.717 149.382 163.668 1.00 45.05  ? 142  ILE A O     1 
ATOM   1068 C  CB    . ILE A 1 142  ? 150.379 146.181 162.793 1.00 45.05  ? 142  ILE A CB    1 
ATOM   1069 C  CG1   . ILE A 1 142  ? 151.328 145.325 161.955 1.00 45.05  ? 142  ILE A CG1   1 
ATOM   1070 C  CG2   . ILE A 1 142  ? 149.539 147.069 161.895 1.00 45.05  ? 142  ILE A CG2   1 
ATOM   1071 C  CD1   . ILE A 1 142  ? 150.649 144.594 160.823 1.00 45.05  ? 142  ILE A CD1   1 
ATOM   1072 N  N     . PHE A 1 143  ? 149.490 148.189 165.130 1.00 51.30  ? 143  PHE A N     1 
ATOM   1073 C  CA    . PHE A 1 143  ? 148.777 149.375 165.590 1.00 51.30  ? 143  PHE A CA    1 
ATOM   1074 C  C     . PHE A 1 143  ? 149.726 150.365 166.253 1.00 51.30  ? 143  PHE A C     1 
ATOM   1075 O  O     . PHE A 1 143  ? 149.611 151.578 166.047 1.00 51.30  ? 143  PHE A O     1 
ATOM   1076 C  CB    . PHE A 1 143  ? 147.659 148.979 166.551 1.00 51.30  ? 143  PHE A CB    1 
ATOM   1077 C  CG    . PHE A 1 143  ? 147.060 150.138 167.288 1.00 51.30  ? 143  PHE A CG    1 
ATOM   1078 C  CD1   . PHE A 1 143  ? 146.235 151.038 166.637 1.00 51.30  ? 143  PHE A CD1   1 
ATOM   1079 C  CD2   . PHE A 1 143  ? 147.319 150.328 168.633 1.00 51.30  ? 143  PHE A CD2   1 
ATOM   1080 C  CE1   . PHE A 1 143  ? 145.682 152.106 167.313 1.00 51.30  ? 143  PHE A CE1   1 
ATOM   1081 C  CE2   . PHE A 1 143  ? 146.769 151.394 169.315 1.00 51.30  ? 143  PHE A CE2   1 
ATOM   1082 C  CZ    . PHE A 1 143  ? 145.949 152.284 168.654 1.00 51.30  ? 143  PHE A CZ    1 
ATOM   1083 N  N     . GLY A 1 144  ? 150.669 149.867 167.053 1.00 54.94  ? 144  GLY A N     1 
ATOM   1084 C  CA    . GLY A 1 144  ? 151.647 150.753 167.663 1.00 54.94  ? 144  GLY A CA    1 
ATOM   1085 C  C     . GLY A 1 144  ? 152.539 151.433 166.642 1.00 54.94  ? 144  GLY A C     1 
ATOM   1086 O  O     . GLY A 1 144  ? 152.878 152.612 166.785 1.00 54.94  ? 144  GLY A O     1 
ATOM   1087 N  N     . LEU A 1 145  ? 152.938 150.699 165.602 1.00 50.30  ? 145  LEU A N     1 
ATOM   1088 C  CA    . LEU A 1 145  ? 153.728 151.308 164.536 1.00 50.30  ? 145  LEU A CA    1 
ATOM   1089 C  C     . LEU A 1 145  ? 152.943 152.411 163.835 1.00 50.30  ? 145  LEU A C     1 
ATOM   1090 O  O     . LEU A 1 145  ? 153.490 153.481 163.534 1.00 50.30  ? 145  LEU A O     1 
ATOM   1091 C  CB    . LEU A 1 145  ? 154.167 150.242 163.535 1.00 50.30  ? 145  LEU A CB    1 
ATOM   1092 C  CG    . LEU A 1 145  ? 155.392 149.420 163.931 1.00 50.30  ? 145  LEU A CG    1 
ATOM   1093 C  CD1   . LEU A 1 145  ? 155.579 148.248 162.986 1.00 50.30  ? 145  LEU A CD1   1 
ATOM   1094 C  CD2   . LEU A 1 145  ? 156.625 150.295 163.948 1.00 50.30  ? 145  LEU A CD2   1 
ATOM   1095 N  N     . HIS A 1 146  ? 151.658 152.168 163.573 1.00 49.09  ? 146  HIS A N     1 
ATOM   1096 C  CA    . HIS A 1 146  ? 150.821 153.198 162.964 1.00 49.09  ? 146  HIS A CA    1 
ATOM   1097 C  C     . HIS A 1 146  ? 150.691 154.411 163.879 1.00 49.09  ? 146  HIS A C     1 
ATOM   1098 O  O     . HIS A 1 146  ? 150.694 155.557 163.413 1.00 49.09  ? 146  HIS A O     1 
ATOM   1099 C  CB    . HIS A 1 146  ? 149.447 152.623 162.634 1.00 49.09  ? 146  HIS A CB    1 
ATOM   1100 C  CG    . HIS A 1 146  ? 149.446 151.694 161.461 1.00 49.09  ? 146  HIS A CG    1 
ATOM   1101 N  ND1   . HIS A 1 146  ? 150.077 151.993 160.274 1.00 49.09  ? 146  HIS A ND1   1 
ATOM   1102 C  CD2   . HIS A 1 146  ? 148.882 150.475 161.291 1.00 49.09  ? 146  HIS A CD2   1 
ATOM   1103 C  CE1   . HIS A 1 146  ? 149.906 150.996 159.424 1.00 49.09  ? 146  HIS A CE1   1 
ATOM   1104 N  NE2   . HIS A 1 146  ? 149.184 150.063 160.017 1.00 49.09  ? 146  HIS A NE2   1 
ATOM   1105 N  N     . HIS A 1 147  ? 150.568 154.172 165.185 1.00 53.44  ? 147  HIS A N     1 
ATOM   1106 C  CA    . HIS A 1 147  ? 150.515 155.263 166.152 1.00 53.44  ? 147  HIS A CA    1 
ATOM   1107 C  C     . HIS A 1 147  ? 151.788 156.100 166.109 1.00 53.44  ? 147  HIS A C     1 
ATOM   1108 O  O     . HIS A 1 147  ? 151.735 157.337 166.142 1.00 53.44  ? 147  HIS A O     1 
ATOM   1109 C  CB    . HIS A 1 147  ? 150.294 154.683 167.548 1.00 53.44  ? 147  HIS A CB    1 
ATOM   1110 C  CG    . HIS A 1 147  ? 149.845 155.686 168.561 1.00 53.44  ? 147  HIS A CG    1 
ATOM   1111 N  ND1   . HIS A 1 147  ? 150.610 156.773 168.920 1.00 53.44  ? 147  HIS A ND1   1 
ATOM   1112 C  CD2   . HIS A 1 147  ? 148.714 155.760 169.301 1.00 53.44  ? 147  HIS A CD2   1 
ATOM   1113 C  CE1   . HIS A 1 147  ? 149.968 157.477 169.835 1.00 53.44  ? 147  HIS A CE1   1 
ATOM   1114 N  NE2   . HIS A 1 147  ? 148.814 156.885 170.082 1.00 53.44  ? 147  HIS A NE2   1 
ATOM   1115 N  N     . ILE A 1 148  ? 152.942 155.437 166.031 1.00 50.08  ? 148  ILE A N     1 
ATOM   1116 C  CA    . ILE A 1 148  ? 154.214 156.150 165.957 1.00 50.08  ? 148  ILE A CA    1 
ATOM   1117 C  C     . ILE A 1 148  ? 154.282 156.982 164.679 1.00 50.08  ? 148  ILE A C     1 
ATOM   1118 O  O     . ILE A 1 148  ? 154.732 158.139 164.691 1.00 50.08  ? 148  ILE A O     1 
ATOM   1119 C  CB    . ILE A 1 148  ? 155.381 155.151 166.059 1.00 50.08  ? 148  ILE A CB    1 
ATOM   1120 C  CG1   . ILE A 1 148  ? 155.523 154.646 167.491 1.00 50.08  ? 148  ILE A CG1   1 
ATOM   1121 C  CG2   . ILE A 1 148  ? 156.683 155.792 165.648 1.00 50.08  ? 148  ILE A CG2   1 
ATOM   1122 C  CD1   . ILE A 1 148  ? 156.556 153.557 167.633 1.00 50.08  ? 148  ILE A CD1   1 
ATOM   1123 N  N     . GLY A 1 149  ? 153.838 156.408 163.558 1.00 59.44  ? 149  GLY A N     1 
ATOM   1124 C  CA    . GLY A 1 149  ? 153.768 157.170 162.320 1.00 59.44  ? 149  GLY A CA    1 
ATOM   1125 C  C     . GLY A 1 149  ? 152.890 158.399 162.426 1.00 59.44  ? 149  GLY A C     1 
ATOM   1126 O  O     . GLY A 1 149  ? 153.254 159.474 161.933 1.00 59.44  ? 149  GLY A O     1 
ATOM   1127 N  N     . MET A 1 150  ? 151.730 158.262 163.069 1.00 57.15  ? 150  MET A N     1 
ATOM   1128 C  CA    . MET A 1 150  ? 150.856 159.411 163.277 1.00 57.15  ? 150  MET A CA    1 
ATOM   1129 C  C     . MET A 1 150  ? 151.551 160.481 164.107 1.00 57.15  ? 150  MET A C     1 
ATOM   1130 O  O     . MET A 1 150  ? 151.440 161.678 163.810 1.00 57.15  ? 150  MET A O     1 
ATOM   1131 C  CB    . MET A 1 150  ? 149.555 158.964 163.942 1.00 57.15  ? 150  MET A CB    1 
ATOM   1132 C  CG    . MET A 1 150  ? 148.559 160.079 164.177 1.00 57.15  ? 150  MET A CG    1 
ATOM   1133 S  SD    . MET A 1 150  ? 147.116 159.516 165.097 1.00 57.15  ? 150  MET A SD    1 
ATOM   1134 C  CE    . MET A 1 150  ? 147.775 159.457 166.761 1.00 57.15  ? 150  MET A CE    1 
ATOM   1135 N  N     . GLN A 1 151  ? 152.279 160.068 165.146 1.00 51.50  ? 151  GLN A N     1 
ATOM   1136 C  CA    . GLN A 1 151  ? 153.011 161.044 165.945 1.00 51.50  ? 151  GLN A CA    1 
ATOM   1137 C  C     . GLN A 1 151  ? 154.046 161.796 165.114 1.00 51.50  ? 151  GLN A C     1 
ATOM   1138 O  O     . GLN A 1 151  ? 154.130 163.030 165.206 1.00 51.50  ? 151  GLN A O     1 
ATOM   1139 C  CB    . GLN A 1 151  ? 153.681 160.366 167.140 1.00 51.50  ? 151  GLN A CB    1 
ATOM   1140 C  CG    . GLN A 1 151  ? 152.713 159.688 168.091 1.00 51.50  ? 151  GLN A CG    1 
ATOM   1141 C  CD    . GLN A 1 151  ? 153.414 159.009 169.250 1.00 51.50  ? 151  GLN A CD    1 
ATOM   1142 O  OE1   . GLN A 1 151  ? 154.452 158.374 169.076 1.00 51.50  ? 151  GLN A OE1   1 
ATOM   1143 N  NE2   . GLN A 1 151  ? 152.837 159.126 170.439 1.00 51.50  ? 151  GLN A NE2   1 
ATOM   1144 N  N     . MET A 1 152  ? 154.833 161.087 164.295 1.00 55.49  ? 152  MET A N     1 
ATOM   1145 C  CA    . MET A 1 152  ? 155.824 161.794 163.484 1.00 55.49  ? 152  MET A CA    1 
ATOM   1146 C  C     . MET A 1 152  ? 155.152 162.746 162.504 1.00 55.49  ? 152  MET A C     1 
ATOM   1147 O  O     . MET A 1 152  ? 155.627 163.868 162.292 1.00 55.49  ? 152  MET A O     1 
ATOM   1148 C  CB    . MET A 1 152  ? 156.756 160.850 162.718 1.00 55.49  ? 152  MET A CB    1 
ATOM   1149 C  CG    . MET A 1 152  ? 157.929 160.323 163.514 1.00 55.49  ? 152  MET A CG    1 
ATOM   1150 S  SD    . MET A 1 152  ? 158.618 158.760 162.939 1.00 55.49  ? 152  MET A SD    1 
ATOM   1151 C  CE    . MET A 1 152  ? 157.167 157.751 162.797 1.00 55.49  ? 152  MET A CE    1 
ATOM   1152 N  N     . ARG A 1 153  ? 154.054 162.314 161.879 1.00 58.63  ? 153  ARG A N     1 
ATOM   1153 C  CA    . ARG A 1 153  ? 153.385 163.181 160.913 1.00 58.63  ? 153  ARG A CA    1 
ATOM   1154 C  C     . ARG A 1 153  ? 152.884 164.455 161.581 1.00 58.63  ? 153  ARG A C     1 
ATOM   1155 O  O     . ARG A 1 153  ? 153.065 165.561 161.054 1.00 58.63  ? 153  ARG A O     1 
ATOM   1156 C  CB    . ARG A 1 153  ? 152.230 162.444 160.241 1.00 58.63  ? 153  ARG A CB    1 
ATOM   1157 C  CG    . ARG A 1 153  ? 151.560 163.260 159.153 1.00 58.63  ? 153  ARG A CG    1 
ATOM   1158 C  CD    . ARG A 1 153  ? 150.352 162.542 158.577 1.00 58.63  ? 153  ARG A CD    1 
ATOM   1159 N  NE    . ARG A 1 153  ? 149.371 162.205 159.602 1.00 58.63  ? 153  ARG A NE    1 
ATOM   1160 C  CZ    . ARG A 1 153  ? 148.574 163.083 160.197 1.00 58.63  ? 153  ARG A CZ    1 
ATOM   1161 N  NH1   . ARG A 1 153  ? 148.601 164.367 159.883 1.00 58.63  ? 153  ARG A NH1   1 
ATOM   1162 N  NH2   . ARG A 1 153  ? 147.721 162.659 161.124 1.00 58.63  ? 153  ARG A NH2   1 
ATOM   1163 N  N     . ILE A 1 154  ? 152.264 164.318 162.756 1.00 50.64  ? 154  ILE A N     1 
ATOM   1164 C  CA    . ILE A 1 154  ? 151.743 165.485 163.465 1.00 50.64  ? 154  ILE A CA    1 
ATOM   1165 C  C     . ILE A 1 154  ? 152.874 166.438 163.820 1.00 50.64  ? 154  ILE A C     1 
ATOM   1166 O  O     . ILE A 1 154  ? 152.779 167.655 163.610 1.00 50.64  ? 154  ILE A O     1 
ATOM   1167 C  CB    . ILE A 1 154  ? 150.975 165.048 164.723 1.00 50.64  ? 154  ILE A CB    1 
ATOM   1168 C  CG1   . ILE A 1 154  ? 149.571 164.584 164.367 1.00 50.64  ? 154  ILE A CG1   1 
ATOM   1169 C  CG2   . ILE A 1 154  ? 150.903 166.184 165.727 1.00 50.64  ? 154  ILE A CG2   1 
ATOM   1170 C  CD1   . ILE A 1 154  ? 148.873 163.951 165.527 1.00 50.64  ? 154  ILE A CD1   1 
ATOM   1171 N  N     . ALA A 1 155  ? 153.959 165.898 164.380 1.00 49.42  ? 155  ALA A N     1 
ATOM   1172 C  CA    . ALA A 1 155  ? 155.055 166.756 164.810 1.00 49.42  ? 155  ALA A CA    1 
ATOM   1173 C  C     . ALA A 1 155  ? 155.704 167.465 163.626 1.00 49.42  ? 155  ALA A C     1 
ATOM   1174 O  O     . ALA A 1 155  ? 156.035 168.654 163.713 1.00 49.42  ? 155  ALA A O     1 
ATOM   1175 C  CB    . ALA A 1 155  ? 156.078 165.938 165.592 1.00 49.42  ? 155  ALA A CB    1 
ATOM   1176 N  N     . MET A 1 156  ? 155.886 166.758 162.507 1.00 50.70  ? 156  MET A N     1 
ATOM   1177 C  CA    . MET A 1 156  ? 156.476 167.382 161.327 1.00 50.70  ? 156  MET A CA    1 
ATOM   1178 C  C     . MET A 1 156  ? 155.580 168.480 160.769 1.00 50.70  ? 156  MET A C     1 
ATOM   1179 O  O     . MET A 1 156  ? 156.070 169.546 160.375 1.00 50.70  ? 156  MET A O     1 
ATOM   1180 C  CB    . MET A 1 156  ? 156.753 166.327 160.258 1.00 50.70  ? 156  MET A CB    1 
ATOM   1181 C  CG    . MET A 1 156  ? 158.079 166.507 159.550 1.00 50.70  ? 156  MET A CG    1 
ATOM   1182 S  SD    . MET A 1 156  ? 159.463 166.278 160.675 1.00 50.70  ? 156  MET A SD    1 
ATOM   1183 C  CE    . MET A 1 156  ? 159.495 164.495 160.788 1.00 50.70  ? 156  MET A CE    1 
ATOM   1184 N  N     . PHE A 1 157  ? 154.268 168.238 160.714 1.00 64.30  ? 157  PHE A N     1 
ATOM   1185 C  CA    . PHE A 1 157  ? 153.354 169.268 160.231 1.00 64.30  ? 157  PHE A CA    1 
ATOM   1186 C  C     . PHE A 1 157  ? 153.406 170.503 161.121 1.00 64.30  ? 157  PHE A C     1 
ATOM   1187 O  O     . PHE A 1 157  ? 153.457 171.639 160.624 1.00 64.30  ? 157  PHE A O     1 
ATOM   1188 C  CB    . PHE A 1 157  ? 151.933 168.714 160.170 1.00 64.30  ? 157  PHE A CB    1 
ATOM   1189 C  CG    . PHE A 1 157  ? 151.600 168.039 158.875 1.00 64.30  ? 157  PHE A CG    1 
ATOM   1190 C  CD1   . PHE A 1 157  ? 150.283 167.839 158.503 1.00 64.30  ? 157  PHE A CD1   1 
ATOM   1191 C  CD2   . PHE A 1 157  ? 152.604 167.596 158.032 1.00 64.30  ? 157  PHE A CD2   1 
ATOM   1192 C  CE1   . PHE A 1 157  ? 149.973 167.210 157.314 1.00 64.30  ? 157  PHE A CE1   1 
ATOM   1193 C  CE2   . PHE A 1 157  ? 152.300 166.968 156.840 1.00 64.30  ? 157  PHE A CE2   1 
ATOM   1194 C  CZ    . PHE A 1 157  ? 150.983 166.775 156.481 1.00 64.30  ? 157  PHE A CZ    1 
ATOM   1195 N  N     . SER A 1 158  ? 153.404 170.300 162.441 1.00 50.86  ? 158  SER A N     1 
ATOM   1196 C  CA    . SER A 1 158  ? 153.475 171.434 163.355 1.00 50.86  ? 158  SER A CA    1 
ATOM   1197 C  C     . SER A 1 158  ? 154.777 172.205 163.192 1.00 50.86  ? 158  SER A C     1 
ATOM   1198 O  O     . SER A 1 158  ? 154.766 173.441 163.211 1.00 50.86  ? 158  SER A O     1 
ATOM   1199 C  CB    . SER A 1 158  ? 153.318 170.961 164.797 1.00 50.86  ? 158  SER A CB    1 
ATOM   1200 O  OG    . SER A 1 158  ? 153.130 172.062 165.667 1.00 50.86  ? 158  SER A OG    1 
ATOM   1201 N  N     . LEU A 1 159  ? 155.902 171.504 163.029 1.00 48.60  ? 159  LEU A N     1 
ATOM   1202 C  CA    . LEU A 1 159  ? 157.171 172.197 162.827 1.00 48.60  ? 159  LEU A CA    1 
ATOM   1203 C  C     . LEU A 1 159  ? 157.176 172.990 161.527 1.00 48.60  ? 159  LEU A C     1 
ATOM   1204 O  O     . LEU A 1 159  ? 157.669 174.125 161.487 1.00 48.60  ? 159  LEU A O     1 
ATOM   1205 C  CB    . LEU A 1 159  ? 158.330 171.206 162.843 1.00 48.60  ? 159  LEU A CB    1 
ATOM   1206 C  CG    . LEU A 1 159  ? 159.144 171.197 164.133 1.00 48.60  ? 159  LEU A CG    1 
ATOM   1207 C  CD1   . LEU A 1 159  ? 160.321 170.259 163.994 1.00 48.60  ? 159  LEU A CD1   1 
ATOM   1208 C  CD2   . LEU A 1 159  ? 159.608 172.601 164.471 1.00 48.60  ? 159  LEU A CD2   1 
ATOM   1209 N  N     . ILE A 1 160  ? 156.641 172.412 160.449 1.00 52.91  ? 160  ILE A N     1 
ATOM   1210 C  CA    . ILE A 1 160  ? 156.650 173.120 159.174 1.00 52.91  ? 160  ILE A CA    1 
ATOM   1211 C  C     . ILE A 1 160  ? 155.773 174.366 159.252 1.00 52.91  ? 160  ILE A C     1 
ATOM   1212 O  O     . ILE A 1 160  ? 156.116 175.416 158.692 1.00 52.91  ? 160  ILE A O     1 
ATOM   1213 C  CB    . ILE A 1 160  ? 156.239 172.179 158.024 1.00 52.91  ? 160  ILE A CB    1 
ATOM   1214 C  CG1   . ILE A 1 160  ? 156.999 172.545 156.750 1.00 52.91  ? 160  ILE A CG1   1 
ATOM   1215 C  CG2   . ILE A 1 160  ? 154.745 172.221 157.754 1.00 52.91  ? 160  ILE A CG2   1 
ATOM   1216 C  CD1   . ILE A 1 160  ? 156.741 171.602 155.602 1.00 52.91  ? 160  ILE A CD1   1 
ATOM   1217 N  N     . TYR A 1 161  ? 154.652 174.293 159.977 1.00 66.92  ? 161  TYR A N     1 
ATOM   1218 C  CA    . TYR A 1 161  ? 153.836 175.494 160.119 1.00 66.92  ? 161  TYR A CA    1 
ATOM   1219 C  C     . TYR A 1 161  ? 154.534 176.534 160.985 1.00 66.92  ? 161  TYR A C     1 
ATOM   1220 O  O     . TYR A 1 161  ? 154.506 177.728 160.671 1.00 66.92  ? 161  TYR A O     1 
ATOM   1221 C  CB    . TYR A 1 161  ? 152.467 175.172 160.705 1.00 66.92  ? 161  TYR A CB    1 
ATOM   1222 C  CG    . TYR A 1 161  ? 151.682 176.428 161.001 1.00 66.92  ? 161  TYR A CG    1 
ATOM   1223 C  CD1   . TYR A 1 161  ? 151.266 177.260 159.973 1.00 66.92  ? 161  TYR A CD1   1 
ATOM   1224 C  CD2   . TYR A 1 161  ? 151.390 176.802 162.303 1.00 66.92  ? 161  TYR A CD2   1 
ATOM   1225 C  CE1   . TYR A 1 161  ? 150.561 178.415 160.230 1.00 66.92  ? 161  TYR A CE1   1 
ATOM   1226 C  CE2   . TYR A 1 161  ? 150.683 177.958 162.569 1.00 66.92  ? 161  TYR A CE2   1 
ATOM   1227 C  CZ    . TYR A 1 161  ? 150.272 178.760 161.528 1.00 66.92  ? 161  TYR A CZ    1 
ATOM   1228 O  OH    . TYR A 1 161  ? 149.569 179.912 161.782 1.00 66.92  ? 161  TYR A OH    1 
ATOM   1229 N  N     . LYS A 1 162  ? 155.157 176.103 162.085 1.00 51.57  ? 162  LYS A N     1 
ATOM   1230 C  CA    . LYS A 1 162  ? 155.863 177.043 162.945 1.00 51.57  ? 162  LYS A CA    1 
ATOM   1231 C  C     . LYS A 1 162  ? 157.030 177.703 162.228 1.00 51.57  ? 162  LYS A C     1 
ATOM   1232 O  O     . LYS A 1 162  ? 157.418 178.816 162.597 1.00 51.57  ? 162  LYS A O     1 
ATOM   1233 C  CB    . LYS A 1 162  ? 156.359 176.339 164.207 1.00 51.57  ? 162  LYS A CB    1 
ATOM   1234 N  N     . LYS A 1 163  ? 157.598 177.046 161.220 1.00 47.88  ? 163  LYS A N     1 
ATOM   1235 C  CA    . LYS A 1 163  ? 158.624 177.677 160.403 1.00 47.88  ? 163  LYS A CA    1 
ATOM   1236 C  C     . LYS A 1 163  ? 158.052 178.469 159.234 1.00 47.88  ? 163  LYS A C     1 
ATOM   1237 O  O     . LYS A 1 163  ? 158.777 179.275 158.642 1.00 47.88  ? 163  LYS A O     1 
ATOM   1238 C  CB    . LYS A 1 163  ? 159.605 176.631 159.868 1.00 47.88  ? 163  LYS A CB    1 
ATOM   1239 C  CG    . LYS A 1 163  ? 161.042 177.122 159.802 1.00 47.88  ? 163  LYS A CG    1 
ATOM   1240 C  CD    . LYS A 1 163  ? 161.418 177.566 158.400 1.00 47.88  ? 163  LYS A CD    1 
ATOM   1241 C  CE    . LYS A 1 163  ? 162.898 177.882 158.306 1.00 47.88  ? 163  LYS A CE    1 
ATOM   1242 N  NZ    . LYS A 1 163  ? 163.254 179.077 159.116 1.00 47.88  ? 163  LYS A NZ    1 
ATOM   1243 N  N     . THR A 1 164  ? 156.777 178.271 158.893 1.00 48.83  ? 164  THR A N     1 
ATOM   1244 C  CA    . THR A 1 164  ? 156.180 179.036 157.802 1.00 48.83  ? 164  THR A CA    1 
ATOM   1245 C  C     . THR A 1 164  ? 155.959 180.501 158.163 1.00 48.83  ? 164  THR A C     1 
ATOM   1246 O  O     . THR A 1 164  ? 155.695 181.311 157.269 1.00 48.83  ? 164  THR A O     1 
ATOM   1247 C  CB    . THR A 1 164  ? 154.857 178.402 157.373 1.00 48.83  ? 164  THR A CB    1 
ATOM   1248 O  OG1   . THR A 1 164  ? 154.949 176.979 157.502 1.00 48.83  ? 164  THR A OG1   1 
ATOM   1249 C  CG2   . THR A 1 164  ? 154.547 178.744 155.924 1.00 48.83  ? 164  THR A CG2   1 
ATOM   1250 N  N     . LEU A 1 165  ? 156.050 180.862 159.443 1.00 52.02  ? 165  LEU A N     1 
ATOM   1251 C  CA    . LEU A 1 165  ? 155.905 182.245 159.875 1.00 52.02  ? 165  LEU A CA    1 
ATOM   1252 C  C     . LEU A 1 165  ? 157.236 182.880 160.260 1.00 52.02  ? 165  LEU A C     1 
ATOM   1253 O  O     . LEU A 1 165  ? 157.274 183.730 161.155 1.00 52.02  ? 165  LEU A O     1 
ATOM   1254 C  CB    . LEU A 1 165  ? 154.925 182.338 161.044 1.00 52.02  ? 165  LEU A CB    1 
ATOM   1255 C  CG    . LEU A 1 165  ? 153.571 181.653 160.875 1.00 52.02  ? 165  LEU A CG    1 
ATOM   1256 C  CD1   . LEU A 1 165  ? 152.663 181.994 162.041 1.00 52.02  ? 165  LEU A CD1   1 
ATOM   1257 C  CD2   . LEU A 1 165  ? 152.931 182.068 159.565 1.00 52.02  ? 165  LEU A CD2   1 
ATOM   1258 N  N     . LYS A 1 166  ? 158.328 182.482 159.607 1.00 59.63  ? 166  LYS A N     1 
ATOM   1259 C  CA    . LYS A 1 166  ? 159.641 183.042 159.891 1.00 59.63  ? 166  LYS A CA    1 
ATOM   1260 C  C     . LYS A 1 166  ? 160.441 183.410 158.651 1.00 59.63  ? 166  LYS A C     1 
ATOM   1261 O  O     . LYS A 1 166  ? 161.476 184.070 158.789 1.00 59.63  ? 166  LYS A O     1 
ATOM   1262 C  CB    . LYS A 1 166  ? 160.470 182.065 160.738 1.00 59.63  ? 166  LYS A CB    1 
ATOM   1263 C  CG    . LYS A 1 166  ? 159.878 181.765 162.103 1.00 59.63  ? 166  LYS A CG    1 
ATOM   1264 C  CD    . LYS A 1 166  ? 160.490 182.647 163.175 1.00 59.63  ? 166  LYS A CD    1 
ATOM   1265 C  CE    . LYS A 1 166  ? 161.806 182.070 163.670 1.00 59.63  ? 166  LYS A CE    1 
ATOM   1266 N  NZ    . LYS A 1 166  ? 161.607 180.791 164.404 1.00 59.63  ? 166  LYS A NZ    1 
ATOM   1267 N  N     . LEU A 1 167  ? 160.011 183.008 157.459 1.00 72.23  ? 167  LEU A N     1 
ATOM   1268 C  CA    . LEU A 1 167  ? 160.761 183.304 156.249 1.00 72.23  ? 167  LEU A CA    1 
ATOM   1269 C  C     . LEU A 1 167  ? 160.713 184.792 155.931 1.00 72.23  ? 167  LEU A C     1 
ATOM   1270 O  O     . LEU A 1 167  ? 159.723 185.478 156.198 1.00 72.23  ? 167  LEU A O     1 
ATOM   1271 C  CB    . LEU A 1 167  ? 160.217 182.511 155.061 1.00 72.23  ? 167  LEU A CB    1 
ATOM   1272 C  CG    . LEU A 1 167  ? 159.821 181.052 155.288 1.00 72.23  ? 167  LEU A CG    1 
ATOM   1273 C  CD1   . LEU A 1 167  ? 158.332 180.942 155.543 1.00 72.23  ? 167  LEU A CD1   1 
ATOM   1274 C  CD2   . LEU A 1 167  ? 160.226 180.195 154.100 1.00 72.23  ? 167  LEU A CD2   1 
ATOM   1275 N  N     . SER A 1 168  ? 161.805 185.289 155.356 1.00 93.70  ? 168  SER A N     1 
ATOM   1276 C  CA    . SER A 1 168  ? 161.856 186.674 154.915 1.00 93.70  ? 168  SER A CA    1 
ATOM   1277 C  C     . SER A 1 168  ? 161.193 186.826 153.551 1.00 93.70  ? 168  SER A C     1 
ATOM   1278 O  O     . SER A 1 168  ? 161.108 185.878 152.766 1.00 93.70  ? 168  SER A O     1 
ATOM   1279 C  CB    . SER A 1 168  ? 163.301 187.165 154.850 1.00 93.70  ? 168  SER A CB    1 
ATOM   1280 O  OG    . SER A 1 168  ? 163.361 188.509 154.405 1.00 93.70  ? 168  SER A OG    1 
ATOM   1281 N  N     . SER A 1 169  ? 160.722 188.044 153.273 1.00 106.72 ? 169  SER A N     1 
ATOM   1282 C  CA    . SER A 1 169  ? 160.076 188.310 151.992 1.00 106.72 ? 169  SER A CA    1 
ATOM   1283 C  C     . SER A 1 169  ? 161.047 188.158 150.829 1.00 106.72 ? 169  SER A C     1 
ATOM   1284 O  O     . SER A 1 169  ? 160.619 188.039 149.675 1.00 106.72 ? 169  SER A O     1 
ATOM   1285 C  CB    . SER A 1 169  ? 159.461 189.708 151.995 1.00 106.72 ? 169  SER A CB    1 
ATOM   1286 O  OG    . SER A 1 169  ? 158.285 189.742 152.785 1.00 106.72 ? 169  SER A OG    1 
ATOM   1287 N  N     . ARG A 1 170  ? 162.353 188.167 151.107 1.00 112.17 ? 170  ARG A N     1 
ATOM   1288 C  CA    . ARG A 1 170  ? 163.336 187.951 150.051 1.00 112.17 ? 170  ARG A CA    1 
ATOM   1289 C  C     . ARG A 1 170  ? 163.208 186.560 149.446 1.00 112.17 ? 170  ARG A C     1 
ATOM   1290 O  O     . ARG A 1 170  ? 163.357 186.396 148.230 1.00 112.17 ? 170  ARG A O     1 
ATOM   1291 C  CB    . ARG A 1 170  ? 164.746 188.168 150.597 1.00 112.17 ? 170  ARG A CB    1 
ATOM   1292 C  CG    . ARG A 1 170  ? 165.216 189.611 150.531 1.00 112.17 ? 170  ARG A CG    1 
ATOM   1293 C  CD    . ARG A 1 170  ? 166.690 189.732 150.877 1.00 112.17 ? 170  ARG A CD    1 
ATOM   1294 N  NE    . ARG A 1 170  ? 167.303 190.891 150.241 1.00 112.17 ? 170  ARG A NE    1 
ATOM   1295 C  CZ    . ARG A 1 170  ? 167.234 192.128 150.714 1.00 112.17 ? 170  ARG A CZ    1 
ATOM   1296 N  NH1   . ARG A 1 170  ? 166.588 192.405 151.835 1.00 112.17 ? 170  ARG A NH1   1 
ATOM   1297 N  NH2   . ARG A 1 170  ? 167.829 193.112 150.047 1.00 112.17 ? 170  ARG A NH2   1 
ATOM   1298 N  N     . VAL A 1 171  ? 162.935 185.551 150.272 1.00 109.60 ? 171  VAL A N     1 
ATOM   1299 C  CA    . VAL A 1 171  ? 162.730 184.194 149.779 1.00 109.60 ? 171  VAL A CA    1 
ATOM   1300 C  C     . VAL A 1 171  ? 161.260 183.789 149.776 1.00 109.60 ? 171  VAL A C     1 
ATOM   1301 O  O     . VAL A 1 171  ? 160.922 182.740 149.208 1.00 109.60 ? 171  VAL A O     1 
ATOM   1302 C  CB    . VAL A 1 171  ? 163.552 183.179 150.600 1.00 109.60 ? 171  VAL A CB    1 
ATOM   1303 C  CG1   . VAL A 1 171  ? 165.033 183.334 150.306 1.00 109.60 ? 171  VAL A CG1   1 
ATOM   1304 C  CG2   . VAL A 1 171  ? 163.277 183.354 152.083 1.00 109.60 ? 171  VAL A CG2   1 
ATOM   1305 N  N     . LEU A 1 172  ? 160.380 184.581 150.391 1.00 116.62 ? 172  LEU A N     1 
ATOM   1306 C  CA    . LEU A 1 172  ? 158.965 184.232 150.430 1.00 116.62 ? 172  LEU A CA    1 
ATOM   1307 C  C     . LEU A 1 172  ? 158.334 184.328 149.047 1.00 116.62 ? 172  LEU A C     1 
ATOM   1308 O  O     . LEU A 1 172  ? 157.633 183.410 148.608 1.00 116.62 ? 172  LEU A O     1 
ATOM   1309 C  CB    . LEU A 1 172  ? 158.233 185.138 151.420 1.00 116.62 ? 172  LEU A CB    1 
ATOM   1310 C  CG    . LEU A 1 172  ? 156.739 185.361 151.177 1.00 116.62 ? 172  LEU A CG    1 
ATOM   1311 C  CD1   . LEU A 1 172  ? 155.934 184.137 151.589 1.00 116.62 ? 172  LEU A CD1   1 
ATOM   1312 C  CD2   . LEU A 1 172  ? 156.257 186.603 151.910 1.00 116.62 ? 172  LEU A CD2   1 
ATOM   1313 N  N     . ASP A 1 173  ? 158.574 185.436 148.343 1.00 129.38 ? 173  ASP A N     1 
ATOM   1314 C  CA    . ASP A 1 173  ? 157.965 185.643 147.035 1.00 129.38 ? 173  ASP A CA    1 
ATOM   1315 C  C     . ASP A 1 173  ? 158.572 184.766 145.948 1.00 129.38 ? 173  ASP A C     1 
ATOM   1316 O  O     . ASP A 1 173  ? 157.917 184.537 144.926 1.00 129.38 ? 173  ASP A O     1 
ATOM   1317 C  CB    . ASP A 1 173  ? 158.071 187.118 146.636 1.00 129.38 ? 173  ASP A CB    1 
ATOM   1318 C  CG    . ASP A 1 173  ? 159.503 187.627 146.636 1.00 129.38 ? 173  ASP A CG    1 
ATOM   1319 O  OD1   . ASP A 1 173  ? 160.434 186.820 146.844 1.00 129.38 ? 173  ASP A OD1   1 
ATOM   1320 O  OD2   . ASP A 1 173  ? 159.698 188.842 146.427 1.00 129.38 ? 173  ASP A OD2   1 
ATOM   1321 N  N     . LYS A 1 174  ? 159.795 184.275 146.139 1.00 131.15 ? 174  LYS A N     1 
ATOM   1322 C  CA    . LYS A 1 174  ? 160.439 183.426 145.145 1.00 131.15 ? 174  LYS A CA    1 
ATOM   1323 C  C     . LYS A 1 174  ? 159.757 182.069 145.023 1.00 131.15 ? 174  LYS A C     1 
ATOM   1324 O  O     . LYS A 1 174  ? 159.593 181.557 143.910 1.00 131.15 ? 174  LYS A O     1 
ATOM   1325 C  CB    . LYS A 1 174  ? 161.921 183.246 145.493 1.00 131.15 ? 174  LYS A CB    1 
ATOM   1326 C  CG    . LYS A 1 174  ? 162.733 182.440 144.483 1.00 131.15 ? 174  LYS A CG    1 
ATOM   1327 C  CD    . LYS A 1 174  ? 162.813 180.962 144.849 1.00 131.15 ? 174  LYS A CD    1 
ATOM   1328 C  CE    . LYS A 1 174  ? 163.307 180.770 146.272 1.00 131.15 ? 174  LYS A CE    1 
ATOM   1329 N  NZ    . LYS A 1 174  ? 163.540 179.334 146.584 1.00 131.15 ? 174  LYS A NZ    1 
ATOM   1330 N  N     . ILE A 1 175  ? 159.354 181.477 146.148 1.00 135.45 ? 175  ILE A N     1 
ATOM   1331 C  CA    . ILE A 1 175  ? 158.741 180.155 146.121 1.00 135.45 ? 175  ILE A CA    1 
ATOM   1332 C  C     . ILE A 1 175  ? 157.355 180.241 145.497 1.00 135.45 ? 175  ILE A C     1 
ATOM   1333 O  O     . ILE A 1 175  ? 156.705 181.296 145.513 1.00 135.45 ? 175  ILE A O     1 
ATOM   1334 C  CB    . ILE A 1 175  ? 158.683 179.558 147.538 1.00 135.45 ? 175  ILE A CB    1 
ATOM   1335 C  CG1   . ILE A 1 175  ? 158.666 178.030 147.474 1.00 135.45 ? 175  ILE A CG1   1 
ATOM   1336 C  CG2   . ILE A 1 175  ? 157.467 180.072 148.296 1.00 135.45 ? 175  ILE A CG2   1 
ATOM   1337 C  CD1   . ILE A 1 175  ? 159.913 177.431 146.867 1.00 135.45 ? 175  ILE A CD1   1 
ATOM   1338 N  N     . SER A 1 176  ? 156.907 179.131 144.919 1.00 143.34 ? 176  SER A N     1 
ATOM   1339 C  CA    . SER A 1 176  ? 155.558 179.064 144.378 1.00 143.34 ? 176  SER A CA    1 
ATOM   1340 C  C     . SER A 1 176  ? 154.556 178.801 145.495 1.00 143.34 ? 176  SER A C     1 
ATOM   1341 O  O     . SER A 1 176  ? 154.886 178.197 146.520 1.00 143.34 ? 176  SER A O     1 
ATOM   1342 C  CB    . SER A 1 176  ? 155.464 177.970 143.315 1.00 143.34 ? 176  SER A CB    1 
ATOM   1343 O  OG    . SER A 1 176  ? 155.305 176.695 143.911 1.00 143.34 ? 176  SER A OG    1 
ATOM   1344 N  N     . ILE A 1 177  ? 153.323 179.270 145.294 1.00 147.48 ? 177  ILE A N     1 
ATOM   1345 C  CA    . ILE A 1 177  ? 152.266 179.034 146.274 1.00 147.48 ? 177  ILE A CA    1 
ATOM   1346 C  C     . ILE A 1 177  ? 151.986 177.543 146.403 1.00 147.48 ? 177  ILE A C     1 
ATOM   1347 O  O     . ILE A 1 177  ? 151.825 177.018 147.512 1.00 147.48 ? 177  ILE A O     1 
ATOM   1348 C  CB    . ILE A 1 177  ? 150.995 179.821 145.896 1.00 147.48 ? 177  ILE A CB    1 
ATOM   1349 C  CG1   . ILE A 1 177  ? 151.168 181.315 146.192 1.00 147.48 ? 177  ILE A CG1   1 
ATOM   1350 C  CG2   . ILE A 1 177  ? 149.778 179.268 146.624 1.00 147.48 ? 177  ILE A CG2   1 
ATOM   1351 C  CD1   . ILE A 1 177  ? 151.853 182.103 145.089 1.00 147.48 ? 177  ILE A CD1   1 
ATOM   1352 N  N     . GLY A 1 178  ? 151.942 176.834 145.275 1.00 146.36 ? 178  GLY A N     1 
ATOM   1353 C  CA    . GLY A 1 178  ? 151.617 175.422 145.278 1.00 146.36 ? 178  GLY A CA    1 
ATOM   1354 C  C     . GLY A 1 178  ? 152.682 174.505 145.838 1.00 146.36 ? 178  GLY A C     1 
ATOM   1355 O  O     . GLY A 1 178  ? 152.376 173.349 146.144 1.00 146.36 ? 178  GLY A O     1 
ATOM   1356 N  N     . GLN A 1 179  ? 153.918 174.986 145.979 1.00 135.92 ? 179  GLN A N     1 
ATOM   1357 C  CA    . GLN A 1 179  ? 154.994 174.140 146.487 1.00 135.92 ? 179  GLN A CA    1 
ATOM   1358 C  C     . GLN A 1 179  ? 154.682 173.635 147.891 1.00 135.92 ? 179  GLN A C     1 
ATOM   1359 O  O     . GLN A 1 179  ? 154.794 172.434 148.172 1.00 135.92 ? 179  GLN A O     1 
ATOM   1360 C  CB    . GLN A 1 179  ? 156.313 174.915 146.471 1.00 135.92 ? 179  GLN A CB    1 
ATOM   1361 C  CG    . GLN A 1 179  ? 157.557 174.051 146.339 1.00 135.92 ? 179  GLN A CG    1 
ATOM   1362 C  CD    . GLN A 1 179  ? 157.895 173.312 147.618 1.00 135.92 ? 179  GLN A CD    1 
ATOM   1363 O  OE1   . GLN A 1 179  ? 157.844 173.880 148.709 1.00 135.92 ? 179  GLN A OE1   1 
ATOM   1364 N  NE2   . GLN A 1 179  ? 158.246 172.038 147.491 1.00 135.92 ? 179  GLN A NE2   1 
ATOM   1365 N  N     . LEU A 1 180  ? 154.285 174.543 148.786 1.00 132.09 ? 180  LEU A N     1 
ATOM   1366 C  CA    . LEU A 1 180  ? 154.028 174.161 150.171 1.00 132.09 ? 180  LEU A CA    1 
ATOM   1367 C  C     . LEU A 1 180  ? 152.868 173.180 150.274 1.00 132.09 ? 180  LEU A C     1 
ATOM   1368 O  O     . LEU A 1 180  ? 152.961 172.178 150.994 1.00 132.09 ? 180  LEU A O     1 
ATOM   1369 C  CB    . LEU A 1 180  ? 153.748 175.405 151.013 1.00 132.09 ? 180  LEU A CB    1 
ATOM   1370 C  CG    . LEU A 1 180  ? 154.867 175.849 151.955 1.00 132.09 ? 180  LEU A CG    1 
ATOM   1371 C  CD1   . LEU A 1 180  ? 154.993 174.885 153.121 1.00 132.09 ? 180  LEU A CD1   1 
ATOM   1372 C  CD2   . LEU A 1 180  ? 156.180 175.962 151.202 1.00 132.09 ? 180  LEU A CD2   1 
ATOM   1373 N  N     . VAL A 1 181  ? 151.770 173.445 149.563 1.00 137.71 ? 181  VAL A N     1 
ATOM   1374 C  CA    . VAL A 1 181  ? 150.607 172.569 149.663 1.00 137.71 ? 181  VAL A CA    1 
ATOM   1375 C  C     . VAL A 1 181  ? 150.906 171.210 149.042 1.00 137.71 ? 181  VAL A C     1 
ATOM   1376 O  O     . VAL A 1 181  ? 150.479 170.173 149.561 1.00 137.71 ? 181  VAL A O     1 
ATOM   1377 C  CB    . VAL A 1 181  ? 149.367 173.235 149.035 1.00 137.71 ? 181  VAL A CB    1 
ATOM   1378 C  CG1   . VAL A 1 181  ? 149.639 173.669 147.613 1.00 137.71 ? 181  VAL A CG1   1 
ATOM   1379 C  CG2   . VAL A 1 181  ? 148.172 172.294 149.080 1.00 137.71 ? 181  VAL A CG2   1 
ATOM   1380 N  N     . SER A 1 182  ? 151.660 171.184 147.937 1.00 143.70 ? 182  SER A N     1 
ATOM   1381 C  CA    . SER A 1 182  ? 152.041 169.907 147.344 1.00 143.70 ? 182  SER A CA    1 
ATOM   1382 C  C     . SER A 1 182  ? 152.908 169.096 148.297 1.00 143.70 ? 182  SER A C     1 
ATOM   1383 O  O     . SER A 1 182  ? 152.674 167.896 148.486 1.00 143.70 ? 182  SER A O     1 
ATOM   1384 C  CB    . SER A 1 182  ? 152.769 170.141 146.021 1.00 143.70 ? 182  SER A CB    1 
ATOM   1385 O  OG    . SER A 1 182  ? 151.870 170.565 145.012 1.00 143.70 ? 182  SER A OG    1 
ATOM   1386 N  N     . LEU A 1 183  ? 153.900 169.736 148.920 1.00 129.42 ? 183  LEU A N     1 
ATOM   1387 C  CA    . LEU A 1 183  ? 154.757 169.021 149.860 1.00 129.42 ? 183  LEU A CA    1 
ATOM   1388 C  C     . LEU A 1 183  ? 153.966 168.520 151.063 1.00 129.42 ? 183  LEU A C     1 
ATOM   1389 O  O     . LEU A 1 183  ? 154.185 167.398 151.532 1.00 129.42 ? 183  LEU A O     1 
ATOM   1390 C  CB    . LEU A 1 183  ? 155.909 169.918 150.312 1.00 129.42 ? 183  LEU A CB    1 
ATOM   1391 C  CG    . LEU A 1 183  ? 156.925 169.276 151.258 1.00 129.42 ? 183  LEU A CG    1 
ATOM   1392 C  CD1   . LEU A 1 183  ? 157.439 167.965 150.685 1.00 129.42 ? 183  LEU A CD1   1 
ATOM   1393 C  CD2   . LEU A 1 183  ? 158.075 170.229 151.540 1.00 129.42 ? 183  LEU A CD2   1 
ATOM   1394 N  N     . LEU A 1 184  ? 153.044 169.337 151.575 1.00 120.19 ? 184  LEU A N     1 
ATOM   1395 C  CA    . LEU A 1 184  ? 152.291 168.953 152.764 1.00 120.19 ? 184  LEU A CA    1 
ATOM   1396 C  C     . LEU A 1 184  ? 151.326 167.812 152.462 1.00 120.19 ? 184  LEU A C     1 
ATOM   1397 O  O     . LEU A 1 184  ? 151.227 166.851 153.234 1.00 120.19 ? 184  LEU A O     1 
ATOM   1398 C  CB    . LEU A 1 184  ? 151.550 170.171 153.321 1.00 120.19 ? 184  LEU A CB    1 
ATOM   1399 C  CG    . LEU A 1 184  ? 150.935 170.106 154.722 1.00 120.19 ? 184  LEU A CG    1 
ATOM   1400 C  CD1   . LEU A 1 184  ? 150.873 171.501 155.323 1.00 120.19 ? 184  LEU A CD1   1 
ATOM   1401 C  CD2   . LEU A 1 184  ? 149.549 169.489 154.703 1.00 120.19 ? 184  LEU A CD2   1 
ATOM   1402 N  N     . SER A 1 185  ? 150.602 167.897 151.342 1.00 128.81 ? 185  SER A N     1 
ATOM   1403 C  CA    . SER A 1 185  ? 149.603 166.881 151.028 1.00 128.81 ? 185  SER A CA    1 
ATOM   1404 C  C     . SER A 1 185  ? 150.226 165.642 150.399 1.00 128.81 ? 185  SER A C     1 
ATOM   1405 O  O     . SER A 1 185  ? 149.547 164.619 150.256 1.00 128.81 ? 185  SER A O     1 
ATOM   1406 C  CB    . SER A 1 185  ? 148.539 167.462 150.099 1.00 128.81 ? 185  SER A CB    1 
ATOM   1407 O  OG    . SER A 1 185  ? 149.043 167.619 148.785 1.00 128.81 ? 185  SER A OG    1 
ATOM   1408 N  N     . ASN A 1 186  ? 151.500 165.714 150.008 1.00 135.19 ? 186  ASN A N     1 
ATOM   1409 C  CA    . ASN A 1 186  ? 152.146 164.564 149.384 1.00 135.19 ? 186  ASN A CA    1 
ATOM   1410 C  C     . ASN A 1 186  ? 152.235 163.386 150.347 1.00 135.19 ? 186  ASN A C     1 
ATOM   1411 O  O     . ASN A 1 186  ? 152.040 162.232 149.947 1.00 135.19 ? 186  ASN A O     1 
ATOM   1412 C  CB    . ASN A 1 186  ? 153.534 164.957 148.880 1.00 135.19 ? 186  ASN A CB    1 
ATOM   1413 C  CG    . ASN A 1 186  ? 154.260 163.805 148.221 1.00 135.19 ? 186  ASN A CG    1 
ATOM   1414 O  OD1   . ASN A 1 186  ? 155.398 163.491 148.570 1.00 135.19 ? 186  ASN A OD1   1 
ATOM   1415 N  ND2   . ASN A 1 186  ? 153.605 163.166 147.259 1.00 135.19 ? 186  ASN A ND2   1 
ATOM   1416 N  N     . ASN A 1 187  ? 152.529 163.654 151.619 1.00 116.22 ? 187  ASN A N     1 
ATOM   1417 C  CA    . ASN A 1 187  ? 152.675 162.615 152.629 1.00 116.22 ? 187  ASN A CA    1 
ATOM   1418 C  C     . ASN A 1 187  ? 151.588 162.669 153.695 1.00 116.22 ? 187  ASN A C     1 
ATOM   1419 O  O     . ASN A 1 187  ? 151.835 162.267 154.837 1.00 116.22 ? 187  ASN A O     1 
ATOM   1420 C  CB    . ASN A 1 187  ? 154.057 162.708 153.281 1.00 116.22 ? 187  ASN A CB    1 
ATOM   1421 C  CG    . ASN A 1 187  ? 154.284 164.033 153.984 1.00 116.22 ? 187  ASN A CG    1 
ATOM   1422 O  OD1   . ASN A 1 187  ? 153.489 164.963 153.856 1.00 116.22 ? 187  ASN A OD1   1 
ATOM   1423 N  ND2   . ASN A 1 187  ? 155.375 164.123 154.735 1.00 116.22 ? 187  ASN A ND2   1 
ATOM   1424 N  N     . LEU A 1 188  ? 150.395 163.161 153.354 1.00 105.89 ? 188  LEU A N     1 
ATOM   1425 C  CA    . LEU A 1 188  ? 149.338 163.301 154.351 1.00 105.89 ? 188  LEU A CA    1 
ATOM   1426 C  C     . LEU A 1 188  ? 148.866 161.949 154.872 1.00 105.89 ? 188  LEU A C     1 
ATOM   1427 O  O     . LEU A 1 188  ? 148.468 161.839 156.037 1.00 105.89 ? 188  LEU A O     1 
ATOM   1428 C  CB    . LEU A 1 188  ? 148.164 164.084 153.761 1.00 105.89 ? 188  LEU A CB    1 
ATOM   1429 C  CG    . LEU A 1 188  ? 146.978 164.352 154.688 1.00 105.89 ? 188  LEU A CG    1 
ATOM   1430 C  CD1   . LEU A 1 188  ? 147.427 165.120 155.919 1.00 105.89 ? 188  LEU A CD1   1 
ATOM   1431 C  CD2   . LEU A 1 188  ? 145.882 165.106 153.954 1.00 105.89 ? 188  LEU A CD2   1 
ATOM   1432 N  N     . ASN A 1 189  ? 148.902 160.914 154.035 1.00 105.92 ? 189  ASN A N     1 
ATOM   1433 C  CA    . ASN A 1 189  ? 148.453 159.592 154.454 1.00 105.92 ? 189  ASN A CA    1 
ATOM   1434 C  C     . ASN A 1 189  ? 149.542 158.550 154.236 1.00 105.92 ? 189  ASN A C     1 
ATOM   1435 O  O     . ASN A 1 189  ? 149.494 157.462 154.819 1.00 105.92 ? 189  ASN A O     1 
ATOM   1436 C  CB    . ASN A 1 189  ? 147.180 159.197 153.702 1.00 105.92 ? 189  ASN A CB    1 
ATOM   1437 C  CG    . ASN A 1 189  ? 147.381 159.148 152.198 1.00 105.92 ? 189  ASN A CG    1 
ATOM   1438 O  OD1   . ASN A 1 189  ? 147.180 160.142 151.501 1.00 105.92 ? 189  ASN A OD1   1 
ATOM   1439 N  ND2   . ASN A 1 189  ? 147.775 157.985 151.691 1.00 105.92 ? 189  ASN A ND2   1 
ATOM   1440 N  N     . LYS A 1 190  ? 150.523 158.872 153.390 1.00 95.01  ? 190  LYS A N     1 
ATOM   1441 C  CA    . LYS A 1 190  ? 151.597 157.925 153.106 1.00 95.01  ? 190  LYS A CA    1 
ATOM   1442 C  C     . LYS A 1 190  ? 152.438 157.648 154.346 1.00 95.01  ? 190  LYS A C     1 
ATOM   1443 O  O     . LYS A 1 190  ? 152.795 156.496 154.619 1.00 95.01  ? 190  LYS A O     1 
ATOM   1444 C  CB    . LYS A 1 190  ? 152.468 158.455 151.965 1.00 95.01  ? 190  LYS A CB    1 
ATOM   1445 C  CG    . LYS A 1 190  ? 153.819 157.766 151.819 1.00 95.01  ? 190  LYS A CG    1 
ATOM   1446 C  CD    . LYS A 1 190  ? 154.946 158.604 152.411 1.00 95.01  ? 190  LYS A CD    1 
ATOM   1447 C  CE    . LYS A 1 190  ? 156.159 157.748 152.733 1.00 95.01  ? 190  LYS A CE    1 
ATOM   1448 N  NZ    . LYS A 1 190  ? 157.232 158.537 153.396 1.00 95.01  ? 190  LYS A NZ    1 
ATOM   1449 N  N     . PHE A 1 191  ? 152.765 158.693 155.110 1.00 78.61  ? 191  PHE A N     1 
ATOM   1450 C  CA    . PHE A 1 191  ? 153.659 158.525 156.252 1.00 78.61  ? 191  PHE A CA    1 
ATOM   1451 C  C     . PHE A 1 191  ? 153.010 157.689 157.349 1.00 78.61  ? 191  PHE A C     1 
ATOM   1452 O  O     . PHE A 1 191  ? 153.691 156.912 158.028 1.00 78.61  ? 191  PHE A O     1 
ATOM   1453 C  CB    . PHE A 1 191  ? 154.074 159.892 156.793 1.00 78.61  ? 191  PHE A CB    1 
ATOM   1454 C  CG    . PHE A 1 191  ? 155.417 159.900 157.466 1.00 78.61  ? 191  PHE A CG    1 
ATOM   1455 C  CD1   . PHE A 1 191  ? 155.607 159.262 158.679 1.00 78.61  ? 191  PHE A CD1   1 
ATOM   1456 C  CD2   . PHE A 1 191  ? 156.490 160.557 156.888 1.00 78.61  ? 191  PHE A CD2   1 
ATOM   1457 C  CE1   . PHE A 1 191  ? 156.840 159.273 159.297 1.00 78.61  ? 191  PHE A CE1   1 
ATOM   1458 C  CE2   . PHE A 1 191  ? 157.725 160.572 157.503 1.00 78.61  ? 191  PHE A CE2   1 
ATOM   1459 C  CZ    . PHE A 1 191  ? 157.900 159.929 158.709 1.00 78.61  ? 191  PHE A CZ    1 
ATOM   1460 N  N     . ASP A 1 192  ? 151.697 157.832 157.537 1.00 69.73  ? 192  ASP A N     1 
ATOM   1461 C  CA    . ASP A 1 192  ? 151.037 157.165 158.655 1.00 69.73  ? 192  ASP A CA    1 
ATOM   1462 C  C     . ASP A 1 192  ? 150.978 155.657 158.450 1.00 69.73  ? 192  ASP A C     1 
ATOM   1463 O  O     . ASP A 1 192  ? 151.236 154.888 159.383 1.00 69.73  ? 192  ASP A O     1 
ATOM   1464 C  CB    . ASP A 1 192  ? 149.632 157.732 158.845 1.00 69.73  ? 192  ASP A CB    1 
ATOM   1465 C  CG    . ASP A 1 192  ? 149.642 159.105 159.475 1.00 69.73  ? 192  ASP A CG    1 
ATOM   1466 O  OD1   . ASP A 1 192  ? 150.605 159.411 160.205 1.00 69.73  ? 192  ASP A OD1   1 
ATOM   1467 O  OD2   . ASP A 1 192  ? 148.688 159.877 159.247 1.00 69.73  ? 192  ASP A OD2   1 
ATOM   1468 N  N     . GLU A 1 193  ? 150.639 155.216 157.242 1.00 80.45  ? 193  GLU A N     1 
ATOM   1469 C  CA    . GLU A 1 193  ? 150.581 153.796 156.929 1.00 80.45  ? 193  GLU A CA    1 
ATOM   1470 C  C     . GLU A 1 193  ? 151.877 153.266 156.335 1.00 80.45  ? 193  GLU A C     1 
ATOM   1471 O  O     . GLU A 1 193  ? 151.941 152.085 155.980 1.00 80.45  ? 193  GLU A O     1 
ATOM   1472 C  CB    . GLU A 1 193  ? 149.422 153.515 155.967 1.00 80.45  ? 193  GLU A CB    1 
ATOM   1473 C  CG    . GLU A 1 193  ? 148.049 153.773 156.567 1.00 80.45  ? 193  GLU A CG    1 
ATOM   1474 C  CD    . GLU A 1 193  ? 146.921 153.441 155.610 1.00 80.45  ? 193  GLU A CD    1 
ATOM   1475 O  OE1   . GLU A 1 193  ? 147.144 153.496 154.383 1.00 80.45  ? 193  GLU A OE1   1 
ATOM   1476 O  OE2   . GLU A 1 193  ? 145.811 153.125 156.086 1.00 80.45  ? 193  GLU A OE2   1 
ATOM   1477 N  N     . GLY A 1 194  ? 152.902 154.105 156.215 1.00 69.73  ? 194  GLY A N     1 
ATOM   1478 C  CA    . GLY A 1 194  ? 154.172 153.674 155.673 1.00 69.73  ? 194  GLY A CA    1 
ATOM   1479 C  C     . GLY A 1 194  ? 155.153 153.236 156.739 1.00 69.73  ? 194  GLY A C     1 
ATOM   1480 O  O     . GLY A 1 194  ? 156.349 153.526 156.648 1.00 69.73  ? 194  GLY A O     1 
ATOM   1481 N  N     . LEU A 1 195  ? 154.657 152.546 157.766 1.00 56.62  ? 195  LEU A N     1 
ATOM   1482 C  CA    . LEU A 1 195  ? 155.511 151.993 158.805 1.00 56.62  ? 195  LEU A CA    1 
ATOM   1483 C  C     . LEU A 1 195  ? 155.298 150.507 159.045 1.00 56.62  ? 195  LEU A C     1 
ATOM   1484 O  O     . LEU A 1 195  ? 156.220 149.843 159.534 1.00 56.62  ? 195  LEU A O     1 
ATOM   1485 C  CB    . LEU A 1 195  ? 155.310 152.741 160.131 1.00 56.62  ? 195  LEU A CB    1 
ATOM   1486 C  CG    . LEU A 1 195  ? 156.230 153.942 160.337 1.00 56.62  ? 195  LEU A CG    1 
ATOM   1487 C  CD1   . LEU A 1 195  ? 156.036 154.513 161.722 1.00 56.62  ? 195  LEU A CD1   1 
ATOM   1488 C  CD2   . LEU A 1 195  ? 157.679 153.556 160.110 1.00 56.62  ? 195  LEU A CD2   1 
ATOM   1489 N  N     . ALA A 1 196  ? 154.121 149.967 158.727 1.00 64.58  ? 196  ALA A N     1 
ATOM   1490 C  CA    . ALA A 1 196  ? 153.909 148.532 158.852 1.00 64.58  ? 196  ALA A CA    1 
ATOM   1491 C  C     . ALA A 1 196  ? 154.852 147.736 157.964 1.00 64.58  ? 196  ALA A C     1 
ATOM   1492 O  O     . ALA A 1 196  ? 155.162 146.584 158.284 1.00 64.58  ? 196  ALA A O     1 
ATOM   1493 C  CB    . ALA A 1 196  ? 152.458 148.181 158.522 1.00 64.58  ? 196  ALA A CB    1 
ATOM   1494 N  N     . LEU A 1 197  ? 155.313 148.322 156.860 1.00 67.67  ? 197  LEU A N     1 
ATOM   1495 C  CA    . LEU A 1 197  ? 156.276 147.688 155.974 1.00 67.67  ? 197  LEU A CA    1 
ATOM   1496 C  C     . LEU A 1 197  ? 157.694 148.196 156.185 1.00 67.67  ? 197  LEU A C     1 
ATOM   1497 O  O     . LEU A 1 197  ? 158.574 147.886 155.377 1.00 67.67  ? 197  LEU A O     1 
ATOM   1498 C  CB    . LEU A 1 197  ? 155.868 147.903 154.513 1.00 67.67  ? 197  LEU A CB    1 
ATOM   1499 C  CG    . LEU A 1 197  ? 154.563 147.245 154.070 1.00 67.67  ? 197  LEU A CG    1 
ATOM   1500 C  CD1   . LEU A 1 197  ? 154.147 147.764 152.706 1.00 67.67  ? 197  LEU A CD1   1 
ATOM   1501 C  CD2   . LEU A 1 197  ? 154.709 145.735 154.048 1.00 67.67  ? 197  LEU A CD2   1 
ATOM   1502 N  N     . ALA A 1 198  ? 157.941 148.969 157.244 1.00 56.52  ? 198  ALA A N     1 
ATOM   1503 C  CA    . ALA A 1 198  ? 159.270 149.534 157.448 1.00 56.52  ? 198  ALA A CA    1 
ATOM   1504 C  C     . ALA A 1 198  ? 160.265 148.491 157.937 1.00 56.52  ? 198  ALA A C     1 
ATOM   1505 O  O     . ALA A 1 198  ? 161.420 148.486 157.495 1.00 56.52  ? 198  ALA A O     1 
ATOM   1506 C  CB    . ALA A 1 198  ? 159.200 150.697 158.434 1.00 56.52  ? 198  ALA A CB    1 
ATOM   1507 N  N     . HIS A 1 199  ? 159.847 147.606 158.842 1.00 69.84  ? 199  HIS A N     1 
ATOM   1508 C  CA    . HIS A 1 199  ? 160.787 146.668 159.443 1.00 69.84  ? 199  HIS A CA    1 
ATOM   1509 C  C     . HIS A 1 199  ? 161.195 145.555 158.490 1.00 69.84  ? 199  HIS A C     1 
ATOM   1510 O  O     . HIS A 1 199  ? 162.215 144.897 158.720 1.00 69.84  ? 199  HIS A O     1 
ATOM   1511 C  CB    . HIS A 1 199  ? 160.193 146.071 160.718 1.00 69.84  ? 199  HIS A CB    1 
ATOM   1512 C  CG    . HIS A 1 199  ? 160.476 146.878 161.945 1.00 69.84  ? 199  HIS A CG    1 
ATOM   1513 N  ND1   . HIS A 1 199  ? 161.721 146.923 162.534 1.00 69.84  ? 199  HIS A ND1   1 
ATOM   1514 C  CD2   . HIS A 1 199  ? 159.679 147.682 162.687 1.00 69.84  ? 199  HIS A CD2   1 
ATOM   1515 C  CE1   . HIS A 1 199  ? 161.678 147.715 163.590 1.00 69.84  ? 199  HIS A CE1   1 
ATOM   1516 N  NE2   . HIS A 1 199  ? 160.450 148.189 163.704 1.00 69.84  ? 199  HIS A NE2   1 
ATOM   1517 N  N     . PHE A 1 200  ? 160.439 145.339 157.412 1.00 62.41  ? 200  PHE A N     1 
ATOM   1518 C  CA    . PHE A 1 200  ? 160.765 144.259 156.488 1.00 62.41  ? 200  PHE A CA    1 
ATOM   1519 C  C     . PHE A 1 200  ? 162.051 144.508 155.712 1.00 62.41  ? 200  PHE A C     1 
ATOM   1520 O  O     . PHE A 1 200  ? 162.418 143.675 154.876 1.00 62.41  ? 200  PHE A O     1 
ATOM   1521 C  CB    . PHE A 1 200  ? 159.606 144.029 155.521 1.00 62.41  ? 200  PHE A CB    1 
ATOM   1522 C  CG    . PHE A 1 200  ? 158.376 143.476 156.177 1.00 62.41  ? 200  PHE A CG    1 
ATOM   1523 C  CD1   . PHE A 1 200  ? 158.419 142.263 156.840 1.00 62.41  ? 200  PHE A CD1   1 
ATOM   1524 C  CD2   . PHE A 1 200  ? 157.179 144.167 156.136 1.00 62.41  ? 200  PHE A CD2   1 
ATOM   1525 C  CE1   . PHE A 1 200  ? 157.292 141.749 157.446 1.00 62.41  ? 200  PHE A CE1   1 
ATOM   1526 C  CE2   . PHE A 1 200  ? 156.048 143.658 156.742 1.00 62.41  ? 200  PHE A CE2   1 
ATOM   1527 C  CZ    . PHE A 1 200  ? 156.105 142.447 157.397 1.00 62.41  ? 200  PHE A CZ    1 
ATOM   1528 N  N     . VAL A 1 201  ? 162.742 145.624 155.959 1.00 58.76  ? 201  VAL A N     1 
ATOM   1529 C  CA    . VAL A 1 201  ? 164.059 145.821 155.370 1.00 58.76  ? 201  VAL A CA    1 
ATOM   1530 C  C     . VAL A 1 201  ? 165.096 144.928 156.035 1.00 58.76  ? 201  VAL A C     1 
ATOM   1531 O  O     . VAL A 1 201  ? 166.185 144.730 155.484 1.00 58.76  ? 201  VAL A O     1 
ATOM   1532 C  CB    . VAL A 1 201  ? 164.474 147.302 155.457 1.00 58.76  ? 201  VAL A CB    1 
ATOM   1533 C  CG1   . VAL A 1 201  ? 164.998 147.628 156.845 1.00 58.76  ? 201  VAL A CG1   1 
ATOM   1534 C  CG2   . VAL A 1 201  ? 165.511 147.631 154.395 1.00 58.76  ? 201  VAL A CG2   1 
ATOM   1535 N  N     . TRP A 1 202  ? 164.787 144.379 157.210 1.00 58.67  ? 202  TRP A N     1 
ATOM   1536 C  CA    . TRP A 1 202  ? 165.678 143.446 157.887 1.00 58.67  ? 202  TRP A CA    1 
ATOM   1537 C  C     . TRP A 1 202  ? 164.980 142.220 158.455 1.00 58.67  ? 202  TRP A C     1 
ATOM   1538 O  O     . TRP A 1 202  ? 165.664 141.359 159.020 1.00 58.67  ? 202  TRP A O     1 
ATOM   1539 C  CB    . TRP A 1 202  ? 166.441 144.151 159.019 1.00 58.67  ? 202  TRP A CB    1 
ATOM   1540 C  CG    . TRP A 1 202  ? 165.619 144.418 160.240 1.00 58.67  ? 202  TRP A CG    1 
ATOM   1541 C  CD1   . TRP A 1 202  ? 164.722 145.428 160.419 1.00 58.67  ? 202  TRP A CD1   1 
ATOM   1542 C  CD2   . TRP A 1 202  ? 165.629 143.671 161.461 1.00 58.67  ? 202  TRP A CD2   1 
ATOM   1543 N  NE1   . TRP A 1 202  ? 164.166 145.353 161.672 1.00 58.67  ? 202  TRP A NE1   1 
ATOM   1544 C  CE2   . TRP A 1 202  ? 164.708 144.283 162.333 1.00 58.67  ? 202  TRP A CE2   1 
ATOM   1545 C  CE3   . TRP A 1 202  ? 166.325 142.542 161.901 1.00 58.67  ? 202  TRP A CE3   1 
ATOM   1546 C  CZ2   . TRP A 1 202  ? 164.464 143.805 163.617 1.00 58.67  ? 202  TRP A CZ2   1 
ATOM   1547 C  CZ3   . TRP A 1 202  ? 166.082 142.069 163.176 1.00 58.67  ? 202  TRP A CZ3   1 
ATOM   1548 C  CH2   . TRP A 1 202  ? 165.160 142.699 164.019 1.00 58.67  ? 202  TRP A CH2   1 
ATOM   1549 N  N     . ILE A 1 203  ? 163.657 142.108 158.334 1.00 53.81  ? 203  ILE A N     1 
ATOM   1550 C  CA    . ILE A 1 203  ? 162.982 140.876 158.726 1.00 53.81  ? 203  ILE A CA    1 
ATOM   1551 C  C     . ILE A 1 203  ? 162.962 139.889 157.569 1.00 53.81  ? 203  ILE A C     1 
ATOM   1552 O  O     . ILE A 1 203  ? 163.056 138.674 157.773 1.00 53.81  ? 203  ILE A O     1 
ATOM   1553 C  CB    . ILE A 1 203  ? 161.560 141.178 159.232 1.00 53.81  ? 203  ILE A CB    1 
ATOM   1554 C  CG1   . ILE A 1 203  ? 161.596 142.269 160.299 1.00 53.81  ? 203  ILE A CG1   1 
ATOM   1555 C  CG2   . ILE A 1 203  ? 160.905 139.920 159.775 1.00 53.81  ? 203  ILE A CG2   1 
ATOM   1556 C  CD1   . ILE A 1 203  ? 162.342 141.870 161.539 1.00 53.81  ? 203  ILE A CD1   1 
ATOM   1557 N  N     . ALA A 1 204  ? 162.846 140.390 156.345 1.00 54.13  ? 204  ALA A N     1 
ATOM   1558 C  CA    . ALA A 1 204  ? 162.833 139.543 155.160 1.00 54.13  ? 204  ALA A CA    1 
ATOM   1559 C  C     . ALA A 1 204  ? 164.156 138.803 154.970 1.00 54.13  ? 204  ALA A C     1 
ATOM   1560 O  O     . ALA A 1 204  ? 164.134 137.592 154.722 1.00 54.13  ? 204  ALA A O     1 
ATOM   1561 C  CB    . ALA A 1 204  ? 162.492 140.365 153.915 1.00 54.13  ? 204  ALA A CB    1 
ATOM   1562 N  N     . PRO A 1 205  ? 165.321 139.464 155.058 1.00 55.38  ? 205  PRO A N     1 
ATOM   1563 C  CA    . PRO A 1 205  ? 166.574 138.711 154.865 1.00 55.38  ? 205  PRO A CA    1 
ATOM   1564 C  C     . PRO A 1 205  ? 166.787 137.611 155.891 1.00 55.38  ? 205  PRO A C     1 
ATOM   1565 O  O     . PRO A 1 205  ? 167.171 136.495 155.522 1.00 55.38  ? 205  PRO A O     1 
ATOM   1566 C  CB    . PRO A 1 205  ? 167.651 139.800 154.965 1.00 55.38  ? 205  PRO A CB    1 
ATOM   1567 C  CG    . PRO A 1 205  ? 166.947 141.049 154.599 1.00 55.38  ? 205  PRO A CG    1 
ATOM   1568 C  CD    . PRO A 1 205  ? 165.597 140.903 155.218 1.00 55.38  ? 205  PRO A CD    1 
ATOM   1569 N  N     . LEU A 1 206  ? 166.537 137.886 157.171 1.00 61.19  ? 206  LEU A N     1 
ATOM   1570 C  CA    . LEU A 1 206  ? 166.655 136.840 158.180 1.00 61.19  ? 206  LEU A CA    1 
ATOM   1571 C  C     . LEU A 1 206  ? 165.623 135.740 157.970 1.00 61.19  ? 206  LEU A C     1 
ATOM   1572 O  O     . LEU A 1 206  ? 165.925 134.561 158.191 1.00 61.19  ? 206  LEU A O     1 
ATOM   1573 C  CB    . LEU A 1 206  ? 166.517 137.437 159.580 1.00 61.19  ? 206  LEU A CB    1 
ATOM   1574 C  CG    . LEU A 1 206  ? 167.541 138.517 159.935 1.00 61.19  ? 206  LEU A CG    1 
ATOM   1575 C  CD1   . LEU A 1 206  ? 167.395 138.947 161.384 1.00 61.19  ? 206  LEU A CD1   1 
ATOM   1576 C  CD2   . LEU A 1 206  ? 168.955 138.034 159.655 1.00 61.19  ? 206  LEU A CD2   1 
ATOM   1577 N  N     . GLN A 1 207  ? 164.414 136.105 157.539 1.00 63.63  ? 207  GLN A N     1 
ATOM   1578 C  CA    . GLN A 1 207  ? 163.391 135.106 157.253 1.00 63.63  ? 207  GLN A CA    1 
ATOM   1579 C  C     . GLN A 1 207  ? 163.837 134.166 156.141 1.00 63.63  ? 207  GLN A C     1 
ATOM   1580 O  O     . GLN A 1 207  ? 163.719 132.941 156.268 1.00 63.63  ? 207  GLN A O     1 
ATOM   1581 C  CB    . GLN A 1 207  ? 162.080 135.794 156.875 1.00 63.63  ? 207  GLN A CB    1 
ATOM   1582 C  CG    . GLN A 1 207  ? 160.935 134.840 156.607 1.00 63.63  ? 207  GLN A CG    1 
ATOM   1583 C  CD    . GLN A 1 207  ? 160.168 134.496 157.863 1.00 63.63  ? 207  GLN A CD    1 
ATOM   1584 O  OE1   . GLN A 1 207  ? 160.753 134.135 158.883 1.00 63.63  ? 207  GLN A OE1   1 
ATOM   1585 N  NE2   . GLN A 1 207  ? 158.848 134.611 157.798 1.00 63.63  ? 207  GLN A NE2   1 
ATOM   1586 N  N     . VAL A 1 208  ? 164.358 134.720 155.043 1.00 67.30  ? 208  VAL A N     1 
ATOM   1587 C  CA    . VAL A 1 208  ? 164.782 133.864 153.940 1.00 67.30  ? 208  VAL A CA    1 
ATOM   1588 C  C     . VAL A 1 208  ? 166.022 133.067 154.320 1.00 67.30  ? 208  VAL A C     1 
ATOM   1589 O  O     . VAL A 1 208  ? 166.190 131.933 153.866 1.00 67.30  ? 208  VAL A O     1 
ATOM   1590 C  CB    . VAL A 1 208  ? 164.997 134.674 152.644 1.00 67.30  ? 208  VAL A CB    1 
ATOM   1591 C  CG1   . VAL A 1 208  ? 163.813 135.587 152.382 1.00 67.30  ? 208  VAL A CG1   1 
ATOM   1592 C  CG2   . VAL A 1 208  ? 166.292 135.466 152.691 1.00 67.30  ? 208  VAL A CG2   1 
ATOM   1593 N  N     . ALA A 1 209  ? 166.897 133.618 155.166 1.00 63.81  ? 209  ALA A N     1 
ATOM   1594 C  CA    . ALA A 1 209  ? 168.041 132.839 155.630 1.00 63.81  ? 209  ALA A CA    1 
ATOM   1595 C  C     . ALA A 1 209  ? 167.591 131.636 156.450 1.00 63.81  ? 209  ALA A C     1 
ATOM   1596 O  O     . ALA A 1 209  ? 168.045 130.508 156.212 1.00 63.81  ? 209  ALA A O     1 
ATOM   1597 C  CB    . ALA A 1 209  ? 168.984 133.722 156.445 1.00 63.81  ? 209  ALA A CB    1 
ATOM   1598 N  N     . LEU A 1 210  ? 166.688 131.855 157.408 1.00 66.13  ? 210  LEU A N     1 
ATOM   1599 C  CA    . LEU A 1 210  ? 166.168 130.754 158.211 1.00 66.13  ? 210  LEU A CA    1 
ATOM   1600 C  C     . LEU A 1 210  ? 165.467 129.725 157.337 1.00 66.13  ? 210  LEU A C     1 
ATOM   1601 O  O     . LEU A 1 210  ? 165.652 128.514 157.509 1.00 66.13  ? 210  LEU A O     1 
ATOM   1602 C  CB    . LEU A 1 210  ? 165.212 131.291 159.276 1.00 66.13  ? 210  LEU A CB    1 
ATOM   1603 C  CG    . LEU A 1 210  ? 164.232 130.289 159.892 1.00 66.13  ? 210  LEU A CG    1 
ATOM   1604 C  CD1   . LEU A 1 210  ? 164.971 129.219 160.679 1.00 66.13  ? 210  LEU A CD1   1 
ATOM   1605 C  CD2   . LEU A 1 210  ? 163.211 130.994 160.769 1.00 66.13  ? 210  LEU A CD2   1 
ATOM   1606 N  N     . LEU A 1 211  ? 164.657 130.191 156.385 1.00 77.89  ? 211  LEU A N     1 
ATOM   1607 C  CA    . LEU A 1 211  ? 163.893 129.273 155.548 1.00 77.89  ? 211  LEU A CA    1 
ATOM   1608 C  C     . LEU A 1 211  ? 164.811 128.469 154.633 1.00 77.89  ? 211  LEU A C     1 
ATOM   1609 O  O     . LEU A 1 211  ? 164.603 127.267 154.432 1.00 77.89  ? 211  LEU A O     1 
ATOM   1610 C  CB    . LEU A 1 211  ? 162.857 130.055 154.743 1.00 77.89  ? 211  LEU A CB    1 
ATOM   1611 C  CG    . LEU A 1 211  ? 161.482 129.410 154.568 1.00 77.89  ? 211  LEU A CG    1 
ATOM   1612 C  CD1   . LEU A 1 211  ? 160.579 130.342 153.796 1.00 77.89  ? 211  LEU A CD1   1 
ATOM   1613 C  CD2   . LEU A 1 211  ? 161.574 128.068 153.870 1.00 77.89  ? 211  LEU A CD2   1 
ATOM   1614 N  N     . MET A 1 212  ? 165.832 129.114 154.065 1.00 81.02  ? 212  MET A N     1 
ATOM   1615 C  CA    . MET A 1 212  ? 166.775 128.397 153.218 1.00 81.02  ? 212  MET A CA    1 
ATOM   1616 C  C     . MET A 1 212  ? 167.556 127.368 154.020 1.00 81.02  ? 212  MET A C     1 
ATOM   1617 O  O     . MET A 1 212  ? 167.774 126.245 153.554 1.00 81.02  ? 212  MET A O     1 
ATOM   1618 C  CB    . MET A 1 212  ? 167.723 129.379 152.534 1.00 81.02  ? 212  MET A CB    1 
ATOM   1619 C  CG    . MET A 1 212  ? 168.531 128.760 151.410 1.00 81.02  ? 212  MET A CG    1 
ATOM   1620 S  SD    . MET A 1 212  ? 170.222 129.374 151.340 1.00 81.02  ? 212  MET A SD    1 
ATOM   1621 C  CE    . MET A 1 212  ? 170.911 128.296 150.088 1.00 81.02  ? 212  MET A CE    1 
ATOM   1622 N  N     . GLY A 1 213  ? 167.977 127.723 155.234 1.00 79.55  ? 213  GLY A N     1 
ATOM   1623 C  CA    . GLY A 1 213  ? 168.635 126.741 156.080 1.00 79.55  ? 213  GLY A CA    1 
ATOM   1624 C  C     . GLY A 1 213  ? 167.736 125.564 156.404 1.00 79.55  ? 213  GLY A C     1 
ATOM   1625 O  O     . GLY A 1 213  ? 168.165 124.406 156.348 1.00 79.55  ? 213  GLY A O     1 
ATOM   1626 N  N     . LEU A 1 214  ? 166.471 125.838 156.722 1.00 78.72  ? 214  LEU A N     1 
ATOM   1627 C  CA    . LEU A 1 214  ? 165.558 124.763 157.089 1.00 78.72  ? 214  LEU A CA    1 
ATOM   1628 C  C     . LEU A 1 214  ? 165.265 123.855 155.900 1.00 78.72  ? 214  LEU A C     1 
ATOM   1629 O  O     . LEU A 1 214  ? 165.181 122.631 156.054 1.00 78.72  ? 214  LEU A O     1 
ATOM   1630 C  CB    . LEU A 1 214  ? 164.268 125.347 157.662 1.00 78.72  ? 214  LEU A CB    1 
ATOM   1631 C  CG    . LEU A 1 214  ? 163.531 124.466 158.670 1.00 78.72  ? 214  LEU A CG    1 
ATOM   1632 C  CD1   . LEU A 1 214  ? 162.762 125.323 159.662 1.00 78.72  ? 214  LEU A CD1   1 
ATOM   1633 C  CD2   . LEU A 1 214  ? 162.610 123.483 157.977 1.00 78.72  ? 214  LEU A CD2   1 
ATOM   1634 N  N     . ILE A 1 215  ? 165.104 124.430 154.705 1.00 82.67  ? 215  ILE A N     1 
ATOM   1635 C  CA    . ILE A 1 215  ? 164.858 123.605 153.529 1.00 82.67  ? 215  ILE A CA    1 
ATOM   1636 C  C     . ILE A 1 215  ? 166.117 122.857 153.110 1.00 82.67  ? 215  ILE A C     1 
ATOM   1637 O  O     . ILE A 1 215  ? 166.021 121.782 152.508 1.00 82.67  ? 215  ILE A O     1 
ATOM   1638 C  CB    . ILE A 1 215  ? 164.289 124.449 152.370 1.00 82.67  ? 215  ILE A CB    1 
ATOM   1639 C  CG1   . ILE A 1 215  ? 163.788 123.549 151.242 1.00 82.67  ? 215  ILE A CG1   1 
ATOM   1640 C  CG2   . ILE A 1 215  ? 165.329 125.396 151.823 1.00 82.67  ? 215  ILE A CG2   1 
ATOM   1641 C  CD1   . ILE A 1 215  ? 163.132 124.305 150.111 1.00 82.67  ? 215  ILE A CD1   1 
ATOM   1642 N  N     . TRP A 1 216  ? 167.304 123.392 153.413 1.00 97.32  ? 216  TRP A N     1 
ATOM   1643 C  CA    . TRP A 1 216  ? 168.522 122.605 153.255 1.00 97.32  ? 216  TRP A CA    1 
ATOM   1644 C  C     . TRP A 1 216  ? 168.533 121.420 154.208 1.00 97.32  ? 216  TRP A C     1 
ATOM   1645 O  O     . TRP A 1 216  ? 168.956 120.323 153.829 1.00 97.32  ? 216  TRP A O     1 
ATOM   1646 C  CB    . TRP A 1 216  ? 169.753 123.484 153.474 1.00 97.32  ? 216  TRP A CB    1 
ATOM   1647 C  CG    . TRP A 1 216  ? 170.973 123.017 152.731 1.00 97.32  ? 216  TRP A CG    1 
ATOM   1648 C  CD1   . TRP A 1 216  ? 171.477 123.537 151.575 1.00 97.32  ? 216  TRP A CD1   1 
ATOM   1649 C  CD2   . TRP A 1 216  ? 171.852 121.950 153.106 1.00 97.32  ? 216  TRP A CD2   1 
ATOM   1650 N  NE1   . TRP A 1 216  ? 172.607 122.853 151.200 1.00 97.32  ? 216  TRP A NE1   1 
ATOM   1651 C  CE2   . TRP A 1 216  ? 172.860 121.875 152.124 1.00 97.32  ? 216  TRP A CE2   1 
ATOM   1652 C  CE3   . TRP A 1 216  ? 171.885 121.049 154.175 1.00 97.32  ? 216  TRP A CE3   1 
ATOM   1653 C  CZ2   . TRP A 1 216  ? 173.886 120.935 152.179 1.00 97.32  ? 216  TRP A CZ2   1 
ATOM   1654 C  CZ3   . TRP A 1 216  ? 172.903 120.116 154.226 1.00 97.32  ? 216  TRP A CZ3   1 
ATOM   1655 C  CH2   . TRP A 1 216  ? 173.890 120.066 153.235 1.00 97.32  ? 216  TRP A CH2   1 
ATOM   1656 N  N     . GLU A 1 217  ? 168.054 121.618 155.437 1.00 95.74  ? 217  GLU A N     1 
ATOM   1657 C  CA    . GLU A 1 217  ? 167.917 120.520 156.390 1.00 95.74  ? 217  GLU A CA    1 
ATOM   1658 C  C     . GLU A 1 217  ? 166.905 119.467 155.944 1.00 95.74  ? 217  GLU A C     1 
ATOM   1659 O  O     . GLU A 1 217  ? 166.695 118.492 156.673 1.00 95.74  ? 217  GLU A O     1 
ATOM   1660 C  CB    . GLU A 1 217  ? 167.520 121.055 157.769 1.00 95.74  ? 217  GLU A CB    1 
ATOM   1661 C  CG    . GLU A 1 217  ? 168.507 122.037 158.395 1.00 95.74  ? 217  GLU A CG    1 
ATOM   1662 C  CD    . GLU A 1 217  ? 169.658 121.351 159.105 1.00 95.74  ? 217  GLU A CD    1 
ATOM   1663 O  OE1   . GLU A 1 217  ? 169.536 120.149 159.417 1.00 95.74  ? 217  GLU A OE1   1 
ATOM   1664 O  OE2   . GLU A 1 217  ? 170.683 122.018 159.358 1.00 95.74  ? 217  GLU A OE2   1 
ATOM   1665 N  N     . LEU A 1 218  ? 166.276 119.637 154.783 1.00 101.79 ? 218  LEU A N     1 
ATOM   1666 C  CA    . LEU A 1 218  ? 165.326 118.674 154.244 1.00 101.79 ? 218  LEU A CA    1 
ATOM   1667 C  C     . LEU A 1 218  ? 165.657 118.223 152.829 1.00 101.79 ? 218  LEU A C     1 
ATOM   1668 O  O     . LEU A 1 218  ? 165.157 117.184 152.395 1.00 101.79 ? 218  LEU A O     1 
ATOM   1669 C  CB    . LEU A 1 218  ? 163.904 119.263 154.269 1.00 101.79 ? 218  LEU A CB    1 
ATOM   1670 C  CG    . LEU A 1 218  ? 162.702 118.319 154.200 1.00 101.79 ? 218  LEU A CG    1 
ATOM   1671 C  CD1   . LEU A 1 218  ? 161.608 118.796 155.139 1.00 101.79 ? 218  LEU A CD1   1 
ATOM   1672 C  CD2   . LEU A 1 218  ? 162.167 118.226 152.783 1.00 101.79 ? 218  LEU A CD2   1 
ATOM   1673 N  N     . LEU A 1 219  ? 166.495 118.964 152.109 1.00 105.18 ? 219  LEU A N     1 
ATOM   1674 C  CA    . LEU A 1 219  ? 166.904 118.624 150.750 1.00 105.18 ? 219  LEU A CA    1 
ATOM   1675 C  C     . LEU A 1 219  ? 168.392 118.338 150.624 1.00 105.18 ? 219  LEU A C     1 
ATOM   1676 O  O     . LEU A 1 219  ? 168.775 117.370 149.965 1.00 105.18 ? 219  LEU A O     1 
ATOM   1677 C  CB    . LEU A 1 219  ? 166.533 119.762 149.793 1.00 105.18 ? 219  LEU A CB    1 
ATOM   1678 C  CG    . LEU A 1 219  ? 165.215 119.641 149.027 1.00 105.18 ? 219  LEU A CG    1 
ATOM   1679 C  CD1   . LEU A 1 219  ? 165.231 118.423 148.129 1.00 105.18 ? 219  LEU A CD1   1 
ATOM   1680 C  CD2   . LEU A 1 219  ? 164.031 119.594 149.977 1.00 105.18 ? 219  LEU A CD2   1 
ATOM   1681 N  N     . GLN A 1 220  ? 169.233 119.182 151.228 1.00 113.16 ? 220  GLN A N     1 
ATOM   1682 C  CA    . GLN A 1 220  ? 170.689 119.049 151.279 1.00 113.16 ? 220  GLN A CA    1 
ATOM   1683 C  C     . GLN A 1 220  ? 171.364 119.198 149.919 1.00 113.16 ? 220  GLN A C     1 
ATOM   1684 O  O     . GLN A 1 220  ? 172.597 119.221 149.847 1.00 113.16 ? 220  GLN A O     1 
ATOM   1685 C  CB    . GLN A 1 220  ? 171.126 117.710 151.897 1.00 113.16 ? 220  GLN A CB    1 
ATOM   1686 C  CG    . GLN A 1 220  ? 170.462 117.302 153.208 1.00 113.16 ? 220  GLN A CG    1 
ATOM   1687 C  CD    . GLN A 1 220  ? 169.194 116.498 153.012 1.00 113.16 ? 220  GLN A CD    1 
ATOM   1688 O  OE1   . GLN A 1 220  ? 169.156 115.563 152.211 1.00 113.16 ? 220  GLN A OE1   1 
ATOM   1689 N  NE2   . GLN A 1 220  ? 168.156 116.840 153.761 1.00 113.16 ? 220  GLN A NE2   1 
ATOM   1690 N  N     . ALA A 1 221  ? 170.593 119.299 148.837 1.00 121.85 ? 221  ALA A N     1 
ATOM   1691 C  CA    . ALA A 1 221  ? 171.216 119.389 147.522 1.00 121.85 ? 221  ALA A CA    1 
ATOM   1692 C  C     . ALA A 1 221  ? 170.626 120.497 146.658 1.00 121.85 ? 221  ALA A C     1 
ATOM   1693 O  O     . ALA A 1 221  ? 171.318 121.048 145.794 1.00 121.85 ? 221  ALA A O     1 
ATOM   1694 C  CB    . ALA A 1 221  ? 171.105 118.048 146.794 1.00 121.85 ? 221  ALA A CB    1 
ATOM   1695 N  N     . SER A 1 222  ? 169.359 120.836 146.877 1.00 124.93 ? 222  SER A N     1 
ATOM   1696 C  CA    . SER A 1 222  ? 168.635 121.756 146.002 1.00 124.93 ? 222  SER A CA    1 
ATOM   1697 C  C     . SER A 1 222  ? 167.998 122.858 146.842 1.00 124.93 ? 222  SER A C     1 
ATOM   1698 O  O     . SER A 1 222  ? 166.849 122.734 147.277 1.00 124.93 ? 222  SER A O     1 
ATOM   1699 C  CB    . SER A 1 222  ? 167.584 121.011 145.182 1.00 124.93 ? 222  SER A CB    1 
ATOM   1700 O  OG    . SER A 1 222  ? 166.881 121.899 144.332 1.00 124.93 ? 222  SER A OG    1 
ATOM   1701 N  N     . ALA A 1 223  ? 168.746 123.934 147.068 1.00 126.89 ? 223  ALA A N     1 
ATOM   1702 C  CA    . ALA A 1 223  ? 168.226 125.129 147.719 1.00 126.89 ? 223  ALA A CA    1 
ATOM   1703 C  C     . ALA A 1 223  ? 168.379 126.367 146.852 1.00 126.89 ? 223  ALA A C     1 
ATOM   1704 O  O     . ALA A 1 223  ? 167.424 127.139 146.705 1.00 126.89 ? 223  ALA A O     1 
ATOM   1705 C  CB    . ALA A 1 223  ? 168.922 125.342 149.072 1.00 126.89 ? 223  ALA A CB    1 
ATOM   1706 N  N     . PHE A 1 224  ? 169.561 126.575 146.267 1.00 136.78 ? 224  PHE A N     1 
ATOM   1707 C  CA    . PHE A 1 224  ? 169.786 127.748 145.428 1.00 136.78 ? 224  PHE A CA    1 
ATOM   1708 C  C     . PHE A 1 224  ? 168.910 127.731 144.182 1.00 136.78 ? 224  PHE A C     1 
ATOM   1709 O  O     . PHE A 1 224  ? 168.642 128.789 143.601 1.00 136.78 ? 224  PHE A O     1 
ATOM   1710 C  CB    . PHE A 1 224  ? 171.259 127.833 145.028 1.00 136.78 ? 224  PHE A CB    1 
ATOM   1711 C  CG    . PHE A 1 224  ? 172.189 128.107 146.176 1.00 136.78 ? 224  PHE A CG    1 
ATOM   1712 C  CD1   . PHE A 1 224  ? 172.747 127.064 146.897 1.00 136.78 ? 224  PHE A CD1   1 
ATOM   1713 C  CD2   . PHE A 1 224  ? 172.517 129.406 146.525 1.00 136.78 ? 224  PHE A CD2   1 
ATOM   1714 C  CE1   . PHE A 1 224  ? 173.608 127.313 147.950 1.00 136.78 ? 224  PHE A CE1   1 
ATOM   1715 C  CE2   . PHE A 1 224  ? 173.377 129.661 147.576 1.00 136.78 ? 224  PHE A CE2   1 
ATOM   1716 C  CZ    . PHE A 1 224  ? 173.924 128.613 148.289 1.00 136.78 ? 224  PHE A CZ    1 
ATOM   1717 N  N     . CYS A 1 225  ? 168.459 126.547 143.757 1.00 140.42 ? 225  CYS A N     1 
ATOM   1718 C  CA    . CYS A 1 225  ? 167.713 126.440 142.507 1.00 140.42 ? 225  CYS A CA    1 
ATOM   1719 C  C     . CYS A 1 225  ? 166.419 127.243 142.543 1.00 140.42 ? 225  CYS A C     1 
ATOM   1720 O  O     . CYS A 1 225  ? 166.089 127.929 141.570 1.00 140.42 ? 225  CYS A O     1 
ATOM   1721 C  CB    . CYS A 1 225  ? 167.418 124.972 142.200 1.00 140.42 ? 225  CYS A CB    1 
ATOM   1722 S  SG    . CYS A 1 225  ? 166.897 124.654 140.499 1.00 140.42 ? 225  CYS A SG    1 
ATOM   1723 N  N     . GLY A 1 226  ? 165.679 127.176 143.646 1.00 139.65 ? 226  GLY A N     1 
ATOM   1724 C  CA    . GLY A 1 226  ? 164.448 127.932 143.765 1.00 139.65 ? 226  GLY A CA    1 
ATOM   1725 C  C     . GLY A 1 226  ? 164.678 129.387 144.120 1.00 139.65 ? 226  GLY A C     1 
ATOM   1726 O  O     . GLY A 1 226  ? 163.945 130.272 143.665 1.00 139.65 ? 226  GLY A O     1 
ATOM   1727 N  N     . LEU A 1 227  ? 165.699 129.643 144.942 1.00 130.83 ? 227  LEU A N     1 
ATOM   1728 C  CA    . LEU A 1 227  ? 165.991 131.012 145.350 1.00 130.83 ? 227  LEU A CA    1 
ATOM   1729 C  C     . LEU A 1 227  ? 166.421 131.866 144.164 1.00 130.83 ? 227  LEU A C     1 
ATOM   1730 O  O     . LEU A 1 227  ? 166.003 133.022 144.045 1.00 130.83 ? 227  LEU A O     1 
ATOM   1731 C  CB    . LEU A 1 227  ? 167.060 131.022 146.440 1.00 130.83 ? 227  LEU A CB    1 
ATOM   1732 C  CG    . LEU A 1 227  ? 166.539 130.993 147.879 1.00 130.83 ? 227  LEU A CG    1 
ATOM   1733 C  CD1   . LEU A 1 227  ? 165.988 129.622 148.236 1.00 130.83 ? 227  LEU A CD1   1 
ATOM   1734 C  CD2   . LEU A 1 227  ? 167.632 131.406 148.851 1.00 130.83 ? 227  LEU A CD2   1 
ATOM   1735 N  N     . GLY A 1 228  ? 167.253 131.318 143.276 1.00 137.86 ? 228  GLY A N     1 
ATOM   1736 C  CA    . GLY A 1 228  ? 167.641 132.066 142.090 1.00 137.86 ? 228  GLY A CA    1 
ATOM   1737 C  C     . GLY A 1 228  ? 166.464 132.369 141.184 1.00 137.86 ? 228  GLY A C     1 
ATOM   1738 O  O     . GLY A 1 228  ? 166.369 133.460 140.613 1.00 137.86 ? 228  GLY A O     1 
ATOM   1739 N  N     . PHE A 1 229  ? 165.553 131.404 141.037 1.00 133.63 ? 229  PHE A N     1 
ATOM   1740 C  CA    . PHE A 1 229  ? 164.349 131.635 140.247 1.00 133.63 ? 229  PHE A CA    1 
ATOM   1741 C  C     . PHE A 1 229  ? 163.496 132.737 140.861 1.00 133.63 ? 229  PHE A C     1 
ATOM   1742 O  O     . PHE A 1 229  ? 162.987 133.612 140.149 1.00 133.63 ? 229  PHE A O     1 
ATOM   1743 C  CB    . PHE A 1 229  ? 163.552 130.339 140.124 1.00 133.63 ? 229  PHE A CB    1 
ATOM   1744 C  CG    . PHE A 1 229  ? 162.181 130.524 139.553 1.00 133.63 ? 229  PHE A CG    1 
ATOM   1745 C  CD1   . PHE A 1 229  ? 162.015 130.960 138.250 1.00 133.63 ? 229  PHE A CD1   1 
ATOM   1746 C  CD2   . PHE A 1 229  ? 161.058 130.260 140.315 1.00 133.63 ? 229  PHE A CD2   1 
ATOM   1747 C  CE1   . PHE A 1 229  ? 160.752 131.131 137.718 1.00 133.63 ? 229  PHE A CE1   1 
ATOM   1748 C  CE2   . PHE A 1 229  ? 159.793 130.427 139.790 1.00 133.63 ? 229  PHE A CE2   1 
ATOM   1749 C  CZ    . PHE A 1 229  ? 159.640 130.864 138.489 1.00 133.63 ? 229  PHE A CZ    1 
ATOM   1750 N  N     . LEU A 1 230  ? 163.341 132.719 142.186 1.00 126.53 ? 230  LEU A N     1 
ATOM   1751 C  CA    . LEU A 1 230  ? 162.609 133.788 142.857 1.00 126.53 ? 230  LEU A CA    1 
ATOM   1752 C  C     . LEU A 1 230  ? 163.283 135.136 142.638 1.00 126.53 ? 230  LEU A C     1 
ATOM   1753 O  O     . LEU A 1 230  ? 162.608 136.145 142.408 1.00 126.53 ? 230  LEU A O     1 
ATOM   1754 C  CB    . LEU A 1 230  ? 162.487 133.485 144.350 1.00 126.53 ? 230  LEU A CB    1 
ATOM   1755 C  CG    . LEU A 1 230  ? 161.307 132.599 144.746 1.00 126.53 ? 230  LEU A CG    1 
ATOM   1756 C  CD1   . LEU A 1 230  ? 161.311 132.321 146.238 1.00 126.53 ? 230  LEU A CD1   1 
ATOM   1757 C  CD2   . LEU A 1 230  ? 159.994 133.239 144.325 1.00 126.53 ? 230  LEU A CD2   1 
ATOM   1758 N  N     . ILE A 1 231  ? 164.615 135.167 142.695 1.00 137.63 ? 231  ILE A N     1 
ATOM   1759 C  CA    . ILE A 1 231  ? 165.343 136.421 142.515 1.00 137.63 ? 231  ILE A CA    1 
ATOM   1760 C  C     . ILE A 1 231  ? 165.115 136.978 141.114 1.00 137.63 ? 231  ILE A C     1 
ATOM   1761 O  O     . ILE A 1 231  ? 164.796 138.163 140.943 1.00 137.63 ? 231  ILE A O     1 
ATOM   1762 C  CB    . ILE A 1 231  ? 166.840 136.216 142.811 1.00 137.63 ? 231  ILE A CB    1 
ATOM   1763 C  CG1   . ILE A 1 231  ? 167.055 135.914 144.297 1.00 137.63 ? 231  ILE A CG1   1 
ATOM   1764 C  CG2   . ILE A 1 231  ? 167.650 137.421 142.372 1.00 137.63 ? 231  ILE A CG2   1 
ATOM   1765 C  CD1   . ILE A 1 231  ? 167.421 137.123 145.133 1.00 137.63 ? 231  ILE A CD1   1 
ATOM   1766 N  N     . VAL A 1 232  ? 165.270 136.135 140.090 1.00 140.98 ? 232  VAL A N     1 
ATOM   1767 C  CA    . VAL A 1 232  ? 165.127 136.633 138.722 1.00 140.98 ? 232  VAL A CA    1 
ATOM   1768 C  C     . VAL A 1 232  ? 163.684 137.047 138.458 1.00 140.98 ? 232  VAL A C     1 
ATOM   1769 O  O     . VAL A 1 232  ? 163.425 138.035 137.757 1.00 140.98 ? 232  VAL A O     1 
ATOM   1770 C  CB    . VAL A 1 232  ? 165.630 135.596 137.697 1.00 140.98 ? 232  VAL A CB    1 
ATOM   1771 C  CG1   . VAL A 1 232  ? 164.972 134.253 137.899 1.00 140.98 ? 232  VAL A CG1   1 
ATOM   1772 C  CG2   . VAL A 1 232  ? 165.408 136.095 136.274 1.00 140.98 ? 232  VAL A CG2   1 
ATOM   1773 N  N     . LEU A 1 233  ? 162.721 136.322 139.037 1.00 141.18 ? 233  LEU A N     1 
ATOM   1774 C  CA    . LEU A 1 233  ? 161.328 136.742 138.929 1.00 141.18 ? 233  LEU A CA    1 
ATOM   1775 C  C     . LEU A 1 233  ? 161.124 138.107 139.576 1.00 141.18 ? 233  LEU A C     1 
ATOM   1776 O  O     . LEU A 1 233  ? 160.396 138.955 139.043 1.00 141.18 ? 233  LEU A O     1 
ATOM   1777 C  CB    . LEU A 1 233  ? 160.423 135.683 139.566 1.00 141.18 ? 233  LEU A CB    1 
ATOM   1778 C  CG    . LEU A 1 233  ? 158.923 135.585 139.247 1.00 141.18 ? 233  LEU A CG    1 
ATOM   1779 C  CD1   . LEU A 1 233  ? 158.118 136.812 139.657 1.00 141.18 ? 233  LEU A CD1   1 
ATOM   1780 C  CD2   . LEU A 1 233  ? 158.734 135.294 137.765 1.00 141.18 ? 233  LEU A CD2   1 
ATOM   1781 N  N     . ALA A 1 234  ? 161.765 138.339 140.725 1.00 143.50 ? 234  ALA A N     1 
ATOM   1782 C  CA    . ALA A 1 234  ? 161.643 139.626 141.402 1.00 143.50 ? 234  ALA A CA    1 
ATOM   1783 C  C     . ALA A 1 234  ? 162.202 140.760 140.553 1.00 143.50 ? 234  ALA A C     1 
ATOM   1784 O  O     . ALA A 1 234  ? 161.588 141.829 140.458 1.00 143.50 ? 234  ALA A O     1 
ATOM   1785 C  CB    . ALA A 1 234  ? 162.347 139.574 142.757 1.00 143.50 ? 234  ALA A CB    1 
ATOM   1786 N  N     . LEU A 1 235  ? 163.371 140.558 139.936 1.00 145.03 ? 235  LEU A N     1 
ATOM   1787 C  CA    . LEU A 1 235  ? 163.899 141.612 139.068 1.00 145.03 ? 235  LEU A CA    1 
ATOM   1788 C  C     . LEU A 1 235  ? 163.042 141.815 137.822 1.00 145.03 ? 235  LEU A C     1 
ATOM   1789 O  O     . LEU A 1 235  ? 162.913 142.948 137.352 1.00 145.03 ? 235  LEU A O     1 
ATOM   1790 C  CB    . LEU A 1 235  ? 165.355 141.362 138.666 1.00 145.03 ? 235  LEU A CB    1 
ATOM   1791 C  CG    . LEU A 1 235  ? 166.479 141.511 139.702 1.00 145.03 ? 235  LEU A CG    1 
ATOM   1792 C  CD1   . LEU A 1 235  ? 166.160 142.622 140.702 1.00 145.03 ? 235  LEU A CD1   1 
ATOM   1793 C  CD2   . LEU A 1 235  ? 166.852 140.231 140.401 1.00 145.03 ? 235  LEU A CD2   1 
ATOM   1794 N  N     . PHE A 1 236  ? 162.457 140.749 137.274 1.00 147.98 ? 236  PHE A N     1 
ATOM   1795 C  CA    . PHE A 1 236  ? 161.524 140.898 136.158 1.00 147.98 ? 236  PHE A CA    1 
ATOM   1796 C  C     . PHE A 1 236  ? 160.351 141.788 136.573 1.00 147.98 ? 236  PHE A C     1 
ATOM   1797 O  O     . PHE A 1 236  ? 159.998 142.758 135.878 1.00 147.98 ? 236  PHE A O     1 
ATOM   1798 C  CB    . PHE A 1 236  ? 161.083 139.486 135.731 1.00 147.98 ? 236  PHE A CB    1 
ATOM   1799 C  CG    . PHE A 1 236  ? 159.820 139.400 134.883 1.00 147.98 ? 236  PHE A CG    1 
ATOM   1800 C  CD1   . PHE A 1 236  ? 159.361 140.453 134.108 1.00 147.98 ? 236  PHE A CD1   1 
ATOM   1801 C  CD2   . PHE A 1 236  ? 159.089 138.224 134.889 1.00 147.98 ? 236  PHE A CD2   1 
ATOM   1802 C  CE1   . PHE A 1 236  ? 158.202 140.322 133.353 1.00 147.98 ? 236  PHE A CE1   1 
ATOM   1803 C  CE2   . PHE A 1 236  ? 157.938 138.094 134.140 1.00 147.98 ? 236  PHE A CE2   1 
ATOM   1804 C  CZ    . PHE A 1 236  ? 157.493 139.141 133.372 1.00 147.98 ? 236  PHE A CZ    1 
ATOM   1805 N  N     . GLN A 1 237  ? 159.765 141.492 137.736 1.00 149.96 ? 237  GLN A N     1 
ATOM   1806 C  CA    . GLN A 1 237  ? 158.625 142.258 138.228 1.00 149.96 ? 237  GLN A CA    1 
ATOM   1807 C  C     . GLN A 1 237  ? 159.005 143.712 138.482 1.00 149.96 ? 237  GLN A C     1 
ATOM   1808 O  O     . GLN A 1 237  ? 158.232 144.625 138.168 1.00 149.96 ? 237  GLN A O     1 
ATOM   1809 C  CB    . GLN A 1 237  ? 158.080 141.610 139.500 1.00 149.96 ? 237  GLN A CB    1 
ATOM   1810 C  CG    . GLN A 1 237  ? 156.610 141.875 139.765 1.00 149.96 ? 237  GLN A CG    1 
ATOM   1811 C  CD    . GLN A 1 237  ? 156.079 141.069 140.935 1.00 149.96 ? 237  GLN A CD    1 
ATOM   1812 O  OE1   . GLN A 1 237  ? 155.801 141.610 142.005 1.00 149.96 ? 237  GLN A OE1   1 
ATOM   1813 N  NE2   . GLN A 1 237  ? 155.944 139.764 140.737 1.00 149.96 ? 237  GLN A NE2   1 
ATOM   1814 N  N     . ALA A 1 238  ? 160.189 143.945 139.051 1.00 160.99 ? 238  ALA A N     1 
ATOM   1815 C  CA    . ALA A 1 238  ? 160.641 145.311 139.295 1.00 160.99 ? 238  ALA A CA    1 
ATOM   1816 C  C     . ALA A 1 238  ? 160.899 146.055 137.991 1.00 160.99 ? 238  ALA A C     1 
ATOM   1817 O  O     . ALA A 1 238  ? 160.578 147.244 137.875 1.00 160.99 ? 238  ALA A O     1 
ATOM   1818 C  CB    . ALA A 1 238  ? 161.899 145.300 140.162 1.00 160.99 ? 238  ALA A CB    1 
ATOM   1819 N  N     . GLY A 1 239  ? 161.487 145.378 137.003 1.00 162.99 ? 239  GLY A N     1 
ATOM   1820 C  CA    . GLY A 1 239  ? 161.795 146.025 135.742 1.00 162.99 ? 239  GLY A CA    1 
ATOM   1821 C  C     . GLY A 1 239  ? 160.565 146.434 134.962 1.00 162.99 ? 239  GLY A C     1 
ATOM   1822 O  O     . GLY A 1 239  ? 160.583 147.452 134.264 1.00 162.99 ? 239  GLY A O     1 
ATOM   1823 N  N     . LEU A 1 240  ? 159.487 145.650 135.055 1.00 157.57 ? 240  LEU A N     1 
ATOM   1824 C  CA    . LEU A 1 240  ? 158.262 146.034 134.352 1.00 157.57 ? 240  LEU A CA    1 
ATOM   1825 C  C     . LEU A 1 240  ? 157.682 147.358 134.856 1.00 157.57 ? 240  LEU A C     1 
ATOM   1826 O  O     . LEU A 1 240  ? 156.905 148.005 134.135 1.00 157.57 ? 240  LEU A O     1 
ATOM   1827 C  CB    . LEU A 1 240  ? 157.222 144.922 134.467 1.00 157.57 ? 240  LEU A CB    1 
ATOM   1828 C  CG    . LEU A 1 240  ? 157.095 144.034 133.227 1.00 157.57 ? 240  LEU A CG    1 
ATOM   1829 C  CD1   . LEU A 1 240  ? 156.239 144.717 132.179 1.00 157.57 ? 240  LEU A CD1   1 
ATOM   1830 C  CD2   . LEU A 1 240  ? 158.464 143.707 132.655 1.00 157.57 ? 240  LEU A CD2   1 
ATOM   1831 N  N     . GLY A 1 241  ? 158.050 147.776 136.070 1.00 167.81 ? 241  GLY A N     1 
ATOM   1832 C  CA    . GLY A 1 241  ? 157.564 149.041 136.593 1.00 167.81 ? 241  GLY A CA    1 
ATOM   1833 C  C     . GLY A 1 241  ? 158.006 150.241 135.782 1.00 167.81 ? 241  GLY A C     1 
ATOM   1834 O  O     . GLY A 1 241  ? 157.235 151.186 135.600 1.00 167.81 ? 241  GLY A O     1 
ATOM   1835 N  N     . ARG A 1 242  ? 159.249 150.232 135.294 1.00 172.94 ? 242  ARG A N     1 
ATOM   1836 C  CA    . ARG A 1 242  ? 159.716 151.319 134.438 1.00 172.94 ? 242  ARG A CA    1 
ATOM   1837 C  C     . ARG A 1 242  ? 158.929 151.383 133.135 1.00 172.94 ? 242  ARG A C     1 
ATOM   1838 O  O     . ARG A 1 242  ? 158.607 152.479 132.654 1.00 172.94 ? 242  ARG A O     1 
ATOM   1839 C  CB    . ARG A 1 242  ? 161.208 151.152 134.151 1.00 172.94 ? 242  ARG A CB    1 
ATOM   1840 C  CG    . ARG A 1 242  ? 162.069 151.072 135.400 1.00 172.94 ? 242  ARG A CG    1 
ATOM   1841 C  CD    . ARG A 1 242  ? 163.532 151.333 135.085 1.00 172.94 ? 242  ARG A CD    1 
ATOM   1842 N  NE    . ARG A 1 242  ? 164.392 151.034 136.224 1.00 172.94 ? 242  ARG A NE    1 
ATOM   1843 C  CZ    . ARG A 1 242  ? 165.637 151.469 136.358 1.00 172.94 ? 242  ARG A CZ    1 
ATOM   1844 N  NH1   . ARG A 1 242  ? 166.206 152.232 135.439 1.00 172.94 ? 242  ARG A NH1   1 
ATOM   1845 N  NH2   . ARG A 1 242  ? 166.329 151.131 137.442 1.00 172.94 ? 242  ARG A NH2   1 
ATOM   1846 N  N     . MET A 1 243  ? 158.620 150.222 132.552 1.00 170.31 ? 243  MET A N     1 
ATOM   1847 C  CA    . MET A 1 243  ? 157.798 150.186 131.349 1.00 170.31 ? 243  MET A CA    1 
ATOM   1848 C  C     . MET A 1 243  ? 156.421 150.779 131.612 1.00 170.31 ? 243  MET A C     1 
ATOM   1849 O  O     . MET A 1 243  ? 155.888 151.523 130.780 1.00 170.31 ? 243  MET A O     1 
ATOM   1850 C  CB    . MET A 1 243  ? 157.676 148.749 130.845 1.00 170.31 ? 243  MET A CB    1 
ATOM   1851 C  CG    . MET A 1 243  ? 157.540 148.615 129.339 1.00 170.31 ? 243  MET A CG    1 
ATOM   1852 S  SD    . MET A 1 243  ? 159.100 148.883 128.474 1.00 170.31 ? 243  MET A SD    1 
ATOM   1853 C  CE    . MET A 1 243  ? 158.872 150.550 127.863 1.00 170.31 ? 243  MET A CE    1 
ATOM   1854 N  N     . MET A 1 244  ? 155.827 150.454 132.763 1.00 167.92 ? 244  MET A N     1 
ATOM   1855 C  CA    . MET A 1 244  ? 154.546 151.060 133.124 1.00 167.92 ? 244  MET A CA    1 
ATOM   1856 C  C     . MET A 1 244  ? 154.673 152.573 133.295 1.00 167.92 ? 244  MET A C     1 
ATOM   1857 O  O     . MET A 1 244  ? 153.811 153.340 132.835 1.00 167.92 ? 244  MET A O     1 
ATOM   1858 C  CB    . MET A 1 244  ? 154.019 150.428 134.410 1.00 167.92 ? 244  MET A CB    1 
ATOM   1859 C  CG    . MET A 1 244  ? 152.522 150.196 134.435 1.00 167.92 ? 244  MET A CG    1 
ATOM   1860 S  SD    . MET A 1 244  ? 152.013 149.396 135.967 1.00 167.92 ? 244  MET A SD    1 
ATOM   1861 C  CE    . MET A 1 244  ? 152.720 147.767 135.742 1.00 167.92 ? 244  MET A CE    1 
ATOM   1862 N  N     . MET A 1 245  ? 155.744 153.014 133.960 1.00 174.47 ? 245  MET A N     1 
ATOM   1863 C  CA    . MET A 1 245  ? 155.911 154.427 134.282 1.00 174.47 ? 245  MET A CA    1 
ATOM   1864 C  C     . MET A 1 245  ? 156.086 155.258 133.021 1.00 174.47 ? 245  MET A C     1 
ATOM   1865 O  O     . MET A 1 245  ? 155.591 156.389 132.943 1.00 174.47 ? 245  MET A O     1 
ATOM   1866 C  CB    . MET A 1 245  ? 157.095 154.590 135.246 1.00 174.47 ? 245  MET A CB    1 
ATOM   1867 C  CG    . MET A 1 245  ? 157.592 156.014 135.570 1.00 174.47 ? 245  MET A CG    1 
ATOM   1868 S  SD    . MET A 1 245  ? 158.324 157.027 134.262 1.00 174.47 ? 245  MET A SD    1 
ATOM   1869 C  CE    . MET A 1 245  ? 159.568 155.908 133.624 1.00 174.47 ? 245  MET A CE    1 
ATOM   1870 N  N     . LYS A 1 246  ? 156.796 154.723 132.024 1.00 173.19 ? 246  LYS A N     1 
ATOM   1871 C  CA    . LYS A 1 246  ? 156.973 155.468 130.780 1.00 173.19 ? 246  LYS A CA    1 
ATOM   1872 C  C     . LYS A 1 246  ? 155.631 155.751 130.114 1.00 173.19 ? 246  LYS A C     1 
ATOM   1873 O  O     . LYS A 1 246  ? 155.366 156.881 129.680 1.00 173.19 ? 246  LYS A O     1 
ATOM   1874 C  CB    . LYS A 1 246  ? 157.891 154.700 129.830 1.00 173.19 ? 246  LYS A CB    1 
ATOM   1875 C  CG    . LYS A 1 246  ? 158.432 155.542 128.687 1.00 173.19 ? 246  LYS A CG    1 
ATOM   1876 C  CD    . LYS A 1 246  ? 159.180 154.692 127.672 1.00 173.19 ? 246  LYS A CD    1 
ATOM   1877 C  CE    . LYS A 1 246  ? 158.218 153.955 126.755 1.00 173.19 ? 246  LYS A CE    1 
ATOM   1878 N  NZ    . LYS A 1 246  ? 157.517 154.880 125.822 1.00 173.19 ? 246  LYS A NZ    1 
ATOM   1879 N  N     . TYR A 1 247  ? 154.764 154.739 130.040 1.00 169.10 ? 247  TYR A N     1 
ATOM   1880 C  CA    . TYR A 1 247  ? 153.447 154.932 129.444 1.00 169.10 ? 247  TYR A CA    1 
ATOM   1881 C  C     . TYR A 1 247  ? 152.598 155.900 130.258 1.00 169.10 ? 247  TYR A C     1 
ATOM   1882 O  O     . TYR A 1 247  ? 151.890 156.736 129.681 1.00 169.10 ? 247  TYR A O     1 
ATOM   1883 C  CB    . TYR A 1 247  ? 152.739 153.585 129.299 1.00 169.10 ? 247  TYR A CB    1 
ATOM   1884 C  CG    . TYR A 1 247  ? 153.355 152.689 128.248 1.00 169.10 ? 247  TYR A CG    1 
ATOM   1885 C  CD1   . TYR A 1 247  ? 154.174 153.212 127.257 1.00 169.10 ? 247  TYR A CD1   1 
ATOM   1886 C  CD2   . TYR A 1 247  ? 153.121 151.321 128.250 1.00 169.10 ? 247  TYR A CD2   1 
ATOM   1887 C  CE1   . TYR A 1 247  ? 154.741 152.398 126.295 1.00 169.10 ? 247  TYR A CE1   1 
ATOM   1888 C  CE2   . TYR A 1 247  ? 153.684 150.499 127.292 1.00 169.10 ? 247  TYR A CE2   1 
ATOM   1889 C  CZ    . TYR A 1 247  ? 154.494 151.043 126.317 1.00 169.10 ? 247  TYR A CZ    1 
ATOM   1890 O  OH    . TYR A 1 247  ? 155.057 150.231 125.360 1.00 169.10 ? 247  TYR A OH    1 
ATOM   1891 N  N     . ARG A 1 248  ? 152.654 155.809 131.590 1.00 174.15 ? 248  ARG A N     1 
ATOM   1892 C  CA    . ARG A 1 248  ? 151.902 156.756 132.412 1.00 174.15 ? 248  ARG A CA    1 
ATOM   1893 C  C     . ARG A 1 248  ? 152.371 158.190 132.178 1.00 174.15 ? 248  ARG A C     1 
ATOM   1894 O  O     . ARG A 1 248  ? 151.551 159.113 132.061 1.00 174.15 ? 248  ARG A O     1 
ATOM   1895 C  CB    . ARG A 1 248  ? 152.029 156.380 133.888 1.00 174.15 ? 248  ARG A CB    1 
ATOM   1896 C  CG    . ARG A 1 248  ? 151.150 157.198 134.819 1.00 174.15 ? 248  ARG A CG    1 
ATOM   1897 C  CD    . ARG A 1 248  ? 151.207 156.661 136.241 1.00 174.15 ? 248  ARG A CD    1 
ATOM   1898 N  NE    . ARG A 1 248  ? 152.574 156.577 136.739 1.00 174.15 ? 248  ARG A NE    1 
ATOM   1899 C  CZ    . ARG A 1 248  ? 153.115 155.486 137.262 1.00 174.15 ? 248  ARG A CZ    1 
ATOM   1900 N  NH1   . ARG A 1 248  ? 152.428 154.360 137.375 1.00 174.15 ? 248  ARG A NH1   1 
ATOM   1901 N  NH2   . ARG A 1 248  ? 154.376 155.523 137.683 1.00 174.15 ? 248  ARG A NH2   1 
ATOM   1902 N  N     . ASP A 1 249  ? 153.688 158.392 132.103 1.00 178.07 ? 249  ASP A N     1 
ATOM   1903 C  CA    . ASP A 1 249  ? 154.232 159.723 131.855 1.00 178.07 ? 249  ASP A CA    1 
ATOM   1904 C  C     . ASP A 1 249  ? 153.798 160.238 130.489 1.00 178.07 ? 249  ASP A C     1 
ATOM   1905 O  O     . ASP A 1 249  ? 153.477 161.421 130.330 1.00 178.07 ? 249  ASP A O     1 
ATOM   1906 C  CB    . ASP A 1 249  ? 155.757 159.689 131.964 1.00 178.07 ? 249  ASP A CB    1 
ATOM   1907 C  CG    . ASP A 1 249  ? 156.396 161.033 131.669 1.00 178.07 ? 249  ASP A CG    1 
ATOM   1908 O  OD1   . ASP A 1 249  ? 155.729 162.072 131.861 1.00 178.07 ? 249  ASP A OD1   1 
ATOM   1909 O  OD2   . ASP A 1 249  ? 157.570 161.050 131.241 1.00 178.07 ? 249  ASP A OD2   1 
ATOM   1910 N  N     . GLN A 1 250  ? 153.790 159.359 129.484 1.00 168.93 ? 250  GLN A N     1 
ATOM   1911 C  CA    . GLN A 1 250  ? 153.318 159.763 128.163 1.00 168.93 ? 250  GLN A CA    1 
ATOM   1912 C  C     . GLN A 1 250  ? 151.847 160.163 128.202 1.00 168.93 ? 250  GLN A C     1 
ATOM   1913 O  O     . GLN A 1 250  ? 151.436 161.112 127.524 1.00 168.93 ? 250  GLN A O     1 
ATOM   1914 C  CB    . GLN A 1 250  ? 153.544 158.635 127.157 1.00 168.93 ? 250  GLN A CB    1 
ATOM   1915 C  CG    . GLN A 1 250  ? 154.975 158.534 126.658 1.00 168.93 ? 250  GLN A CG    1 
ATOM   1916 C  CD    . GLN A 1 250  ? 155.116 157.604 125.470 1.00 168.93 ? 250  GLN A CD    1 
ATOM   1917 O  OE1   . GLN A 1 250  ? 155.746 157.948 124.471 1.00 168.93 ? 250  GLN A OE1   1 
ATOM   1918 N  NE2   . GLN A 1 250  ? 154.530 156.417 125.573 1.00 168.93 ? 250  GLN A NE2   1 
ATOM   1919 N  N     . ARG A 1 251  ? 151.040 159.450 128.991 1.00 166.13 ? 251  ARG A N     1 
ATOM   1920 C  CA    . ARG A 1 251  ? 149.604 159.722 129.029 1.00 166.13 ? 251  ARG A CA    1 
ATOM   1921 C  C     . ARG A 1 251  ? 149.279 160.996 129.807 1.00 166.13 ? 251  ARG A C     1 
ATOM   1922 O  O     . ARG A 1 251  ? 148.227 161.612 129.575 1.00 166.13 ? 251  ARG A O     1 
ATOM   1923 C  CB    . ARG A 1 251  ? 148.875 158.517 129.628 1.00 166.13 ? 251  ARG A CB    1 
ATOM   1924 C  CG    . ARG A 1 251  ? 147.363 158.519 129.458 1.00 166.13 ? 251  ARG A CG    1 
ATOM   1925 C  CD    . ARG A 1 251  ? 146.645 159.115 130.662 1.00 166.13 ? 251  ARG A CD    1 
ATOM   1926 N  NE    . ARG A 1 251  ? 146.857 158.340 131.878 1.00 166.13 ? 251  ARG A NE    1 
ATOM   1927 C  CZ    . ARG A 1 251  ? 146.413 157.105 132.074 1.00 166.13 ? 251  ARG A CZ    1 
ATOM   1928 N  NH1   . ARG A 1 251  ? 145.691 156.475 131.161 1.00 166.13 ? 251  ARG A NH1   1 
ATOM   1929 N  NH2   . ARG A 1 251  ? 146.694 156.489 133.218 1.00 166.13 ? 251  ARG A NH2   1 
ATOM   1930 N  N     . ALA A 1 252  ? 150.151 161.391 130.741 1.00 169.75 ? 252  ALA A N     1 
ATOM   1931 C  CA    . ALA A 1 252  ? 149.857 162.547 131.590 1.00 169.75 ? 252  ALA A CA    1 
ATOM   1932 C  C     . ALA A 1 252  ? 149.668 163.827 130.776 1.00 169.75 ? 252  ALA A C     1 
ATOM   1933 O  O     . ALA A 1 252  ? 148.721 164.590 131.011 1.00 169.75 ? 252  ALA A O     1 
ATOM   1934 C  CB    . ALA A 1 252  ? 150.968 162.734 132.622 1.00 169.75 ? 252  ALA A CB    1 
ATOM   1935 N  N     . GLY A 1 253  ? 150.565 164.093 129.827 1.00 168.60 ? 253  GLY A N     1 
ATOM   1936 C  CA    . GLY A 1 253  ? 150.440 165.303 129.033 1.00 168.60 ? 253  GLY A CA    1 
ATOM   1937 C  C     . GLY A 1 253  ? 149.175 165.337 128.203 1.00 168.60 ? 253  GLY A C     1 
ATOM   1938 O  O     . GLY A 1 253  ? 148.550 166.393 128.049 1.00 168.60 ? 253  GLY A O     1 
ATOM   1939 N  N     . LYS A 1 254  ? 148.784 164.191 127.653 1.00 166.97 ? 254  LYS A N     1 
ATOM   1940 C  CA    . LYS A 1 254  ? 147.554 164.131 126.878 1.00 166.97 ? 254  LYS A CA    1 
ATOM   1941 C  C     . LYS A 1 254  ? 146.334 164.364 127.764 1.00 166.97 ? 254  LYS A C     1 
ATOM   1942 O  O     . LYS A 1 254  ? 145.380 165.037 127.350 1.00 166.97 ? 254  LYS A O     1 
ATOM   1943 C  CB    . LYS A 1 254  ? 147.461 162.800 126.133 1.00 166.97 ? 254  LYS A CB    1 
ATOM   1944 C  CG    . LYS A 1 254  ? 148.343 162.654 124.885 1.00 166.97 ? 254  LYS A CG    1 
ATOM   1945 C  CD    . LYS A 1 254  ? 149.831 162.824 125.155 1.00 166.97 ? 254  LYS A CD    1 
ATOM   1946 C  CE    . LYS A 1 254  ? 150.673 162.164 124.075 1.00 166.97 ? 254  LYS A CE    1 
ATOM   1947 N  NZ    . LYS A 1 254  ? 152.074 161.945 124.513 1.00 166.97 ? 254  LYS A NZ    1 
ATOM   1948 N  N     . ILE A 1 255  ? 146.346 163.834 128.992 1.00 162.73 ? 255  ILE A N     1 
ATOM   1949 C  CA    . ILE A 1 255  ? 145.246 164.126 129.915 1.00 162.73 ? 255  ILE A CA    1 
ATOM   1950 C  C     . ILE A 1 255  ? 145.199 165.620 130.213 1.00 162.73 ? 255  ILE A C     1 
ATOM   1951 O  O     . ILE A 1 255  ? 144.122 166.216 130.318 1.00 162.73 ? 255  ILE A O     1 
ATOM   1952 C  CB    . ILE A 1 255  ? 145.352 163.274 131.197 1.00 162.73 ? 255  ILE A CB    1 
ATOM   1953 C  CG1   . ILE A 1 255  ? 143.959 162.868 131.680 1.00 162.73 ? 255  ILE A CG1   1 
ATOM   1954 C  CG2   . ILE A 1 255  ? 146.014 164.031 132.337 1.00 162.73 ? 255  ILE A CG2   1 
ATOM   1955 C  CD1   . ILE A 1 255  ? 143.185 161.998 130.722 1.00 162.73 ? 255  ILE A CD1   1 
ATOM   1956 N  N     . SER A 1 256  ? 146.371 166.255 130.311 1.00 162.36 ? 256  SER A N     1 
ATOM   1957 C  CA    . SER A 1 256  ? 146.400 167.695 130.548 1.00 162.36 ? 256  SER A CA    1 
ATOM   1958 C  C     . SER A 1 256  ? 145.774 168.460 129.388 1.00 162.36 ? 256  SER A C     1 
ATOM   1959 O  O     . SER A 1 256  ? 144.950 169.363 129.598 1.00 162.36 ? 256  SER A O     1 
ATOM   1960 C  CB    . SER A 1 256  ? 147.837 168.161 130.779 1.00 162.36 ? 256  SER A CB    1 
ATOM   1961 O  OG    . SER A 1 256  ? 147.896 169.568 130.950 1.00 162.36 ? 256  SER A OG    1 
ATOM   1962 N  N     . GLU A 1 257  ? 146.152 168.112 128.154 1.00 166.47 ? 257  GLU A N     1 
ATOM   1963 C  CA    . GLU A 1 257  ? 145.685 168.896 127.013 1.00 166.47 ? 257  GLU A CA    1 
ATOM   1964 C  C     . GLU A 1 257  ? 144.216 168.619 126.714 1.00 166.47 ? 257  GLU A C     1 
ATOM   1965 O  O     . GLU A 1 257  ? 143.539 169.444 126.089 1.00 166.47 ? 257  GLU A O     1 
ATOM   1966 C  CB    . GLU A 1 257  ? 146.547 168.637 125.774 1.00 166.47 ? 257  GLU A CB    1 
ATOM   1967 C  CG    . GLU A 1 257  ? 146.845 167.189 125.467 1.00 166.47 ? 257  GLU A CG    1 
ATOM   1968 C  CD    . GLU A 1 257  ? 145.751 166.530 124.649 1.00 166.47 ? 257  GLU A CD    1 
ATOM   1969 O  OE1   . GLU A 1 257  ? 144.847 167.248 124.175 1.00 166.47 ? 257  GLU A OE1   1 
ATOM   1970 O  OE2   . GLU A 1 257  ? 145.794 165.294 124.474 1.00 166.47 ? 257  GLU A OE2   1 
ATOM   1971 N  N     . ARG A 1 258  ? 143.706 167.454 127.119 1.00 157.73 ? 258  ARG A N     1 
ATOM   1972 C  CA    . ARG A 1 258  ? 142.268 167.227 127.002 1.00 157.73 ? 258  ARG A CA    1 
ATOM   1973 C  C     . ARG A 1 258  ? 141.508 167.978 128.091 1.00 157.73 ? 258  ARG A C     1 
ATOM   1974 O  O     . ARG A 1 258  ? 140.462 168.593 127.831 1.00 157.73 ? 258  ARG A O     1 
ATOM   1975 C  CB    . ARG A 1 258  ? 141.960 165.730 127.054 1.00 157.73 ? 258  ARG A CB    1 
ATOM   1976 C  CG    . ARG A 1 258  ? 140.476 165.402 126.952 1.00 157.73 ? 258  ARG A CG    1 
ATOM   1977 C  CD    . ARG A 1 258  ? 140.220 163.906 127.056 1.00 157.73 ? 258  ARG A CD    1 
ATOM   1978 N  NE    . ARG A 1 258  ? 140.356 163.413 128.422 1.00 157.73 ? 258  ARG A NE    1 
ATOM   1979 C  CZ    . ARG A 1 258  ? 139.360 163.344 129.294 1.00 157.73 ? 258  ARG A CZ    1 
ATOM   1980 N  NH1   . ARG A 1 258  ? 138.133 163.723 128.973 1.00 157.73 ? 258  ARG A NH1   1 
ATOM   1981 N  NH2   . ARG A 1 258  ? 139.599 162.880 130.517 1.00 157.73 ? 258  ARG A NH2   1 
ATOM   1982 N  N     . LEU A 1 259  ? 142.031 167.953 129.321 1.00 157.76 ? 259  LEU A N     1 
ATOM   1983 C  CA    . LEU A 1 259  ? 141.339 168.581 130.437 1.00 157.76 ? 259  LEU A CA    1 
ATOM   1984 C  C     . LEU A 1 259  ? 141.271 170.093 130.289 1.00 157.76 ? 259  LEU A C     1 
ATOM   1985 O  O     . LEU A 1 259  ? 140.292 170.706 130.728 1.00 157.76 ? 259  LEU A O     1 
ATOM   1986 C  CB    . LEU A 1 259  ? 142.017 168.207 131.754 1.00 157.76 ? 259  LEU A CB    1 
ATOM   1987 C  CG    . LEU A 1 259  ? 141.380 167.055 132.535 1.00 157.76 ? 259  LEU A CG    1 
ATOM   1988 C  CD1   . LEU A 1 259  ? 140.199 167.568 133.340 1.00 157.76 ? 259  LEU A CD1   1 
ATOM   1989 C  CD2   . LEU A 1 259  ? 140.952 165.919 131.619 1.00 157.76 ? 259  LEU A CD2   1 
ATOM   1990 N  N     . VAL A 1 260  ? 142.292 170.716 129.696 1.00 161.13 ? 260  VAL A N     1 
ATOM   1991 C  CA    . VAL A 1 260  ? 142.225 172.165 129.517 1.00 161.13 ? 260  VAL A CA    1 
ATOM   1992 C  C     . VAL A 1 260  ? 141.066 172.537 128.594 1.00 161.13 ? 260  VAL A C     1 
ATOM   1993 O  O     . VAL A 1 260  ? 140.332 173.497 128.856 1.00 161.13 ? 260  VAL A O     1 
ATOM   1994 C  CB    . VAL A 1 260  ? 143.569 172.726 129.014 1.00 161.13 ? 260  VAL A CB    1 
ATOM   1995 C  CG1   . VAL A 1 260  ? 144.047 171.985 127.789 1.00 161.13 ? 260  VAL A CG1   1 
ATOM   1996 C  CG2   . VAL A 1 260  ? 143.451 174.216 128.729 1.00 161.13 ? 260  VAL A CG2   1 
ATOM   1997 N  N     . ILE A 1 261  ? 140.865 171.774 127.516 1.00 162.87 ? 261  ILE A N     1 
ATOM   1998 C  CA    . ILE A 1 261  ? 139.750 172.044 126.610 1.00 162.87 ? 261  ILE A CA    1 
ATOM   1999 C  C     . ILE A 1 261  ? 138.418 171.776 127.302 1.00 162.87 ? 261  ILE A C     1 
ATOM   2000 O  O     . ILE A 1 261  ? 137.446 172.530 127.130 1.00 162.87 ? 261  ILE A O     1 
ATOM   2001 C  CB    . ILE A 1 261  ? 139.896 171.218 125.316 1.00 162.87 ? 261  ILE A CB    1 
ATOM   2002 C  CG1   . ILE A 1 261  ? 140.703 171.986 124.266 1.00 162.87 ? 261  ILE A CG1   1 
ATOM   2003 C  CG2   . ILE A 1 261  ? 138.533 170.831 124.756 1.00 162.87 ? 261  ILE A CG2   1 
ATOM   2004 C  CD1   . ILE A 1 261  ? 142.159 172.193 124.617 1.00 162.87 ? 261  ILE A CD1   1 
ATOM   2005 N  N     . THR A 1 262  ? 138.345 170.699 128.091 1.00 161.94 ? 262  THR A N     1 
ATOM   2006 C  CA    . THR A 1 262  ? 137.107 170.426 128.818 1.00 161.94 ? 262  THR A CA    1 
ATOM   2007 C  C     . THR A 1 262  ? 136.767 171.564 129.774 1.00 161.94 ? 262  THR A C     1 
ATOM   2008 O  O     . THR A 1 262  ? 135.606 171.979 129.863 1.00 161.94 ? 262  THR A O     1 
ATOM   2009 C  CB    . THR A 1 262  ? 137.205 169.104 129.579 1.00 161.94 ? 262  THR A CB    1 
ATOM   2010 O  OG1   . THR A 1 262  ? 138.221 169.201 130.583 1.00 161.94 ? 262  THR A OG1   1 
ATOM   2011 C  CG2   . THR A 1 262  ? 137.516 167.956 128.633 1.00 161.94 ? 262  THR A CG2   1 
ATOM   2012 N  N     . SER A 1 263  ? 137.765 172.086 130.488 1.00 163.51 ? 263  SER A N     1 
ATOM   2013 C  CA    . SER A 1 263  ? 137.534 173.227 131.370 1.00 163.51 ? 263  SER A CA    1 
ATOM   2014 C  C     . SER A 1 263  ? 137.123 174.465 130.580 1.00 163.51 ? 263  SER A C     1 
ATOM   2015 O  O     . SER A 1 263  ? 136.255 175.230 131.020 1.00 163.51 ? 263  SER A O     1 
ATOM   2016 C  CB    . SER A 1 263  ? 138.787 173.509 132.198 1.00 163.51 ? 263  SER A CB    1 
ATOM   2017 O  OG    . SER A 1 263  ? 138.598 174.635 133.036 1.00 163.51 ? 263  SER A OG    1 
ATOM   2018 N  N     . GLU A 1 264  ? 137.750 174.683 129.419 1.00 166.28 ? 264  GLU A N     1 
ATOM   2019 C  CA    . GLU A 1 264  ? 137.388 175.817 128.575 1.00 166.28 ? 264  GLU A CA    1 
ATOM   2020 C  C     . GLU A 1 264  ? 135.914 175.783 128.205 1.00 166.28 ? 264  GLU A C     1 
ATOM   2021 O  O     . GLU A 1 264  ? 135.217 176.799 128.310 1.00 166.28 ? 264  GLU A O     1 
ATOM   2022 C  CB    . GLU A 1 264  ? 138.245 175.823 127.308 1.00 166.28 ? 264  GLU A CB    1 
ATOM   2023 C  CG    . GLU A 1 264  ? 138.094 177.071 126.451 1.00 166.28 ? 264  GLU A CG    1 
ATOM   2024 C  CD    . GLU A 1 264  ? 138.811 176.953 125.120 1.00 166.28 ? 264  GLU A CD    1 
ATOM   2025 O  OE1   . GLU A 1 264  ? 139.237 175.831 124.773 1.00 166.28 ? 264  GLU A OE1   1 
ATOM   2026 O  OE2   . GLU A 1 264  ? 138.952 177.984 124.427 1.00 166.28 ? 264  GLU A OE2   1 
ATOM   2027 N  N     . MET A 1 265  ? 135.422 174.624 127.773 1.00 167.09 ? 265  MET A N     1 
ATOM   2028 C  CA    . MET A 1 265  ? 134.012 174.530 127.412 1.00 167.09 ? 265  MET A CA    1 
ATOM   2029 C  C     . MET A 1 265  ? 133.091 174.517 128.621 1.00 167.09 ? 265  MET A C     1 
ATOM   2030 O  O     . MET A 1 265  ? 131.933 174.939 128.513 1.00 167.09 ? 265  MET A O     1 
ATOM   2031 C  CB    . MET A 1 265  ? 133.766 173.307 126.541 1.00 167.09 ? 265  MET A CB    1 
ATOM   2032 C  CG    . MET A 1 265  ? 134.366 173.379 125.135 1.00 167.09 ? 265  MET A CG    1 
ATOM   2033 S  SD    . MET A 1 265  ? 133.966 174.785 124.041 1.00 167.09 ? 265  MET A SD    1 
ATOM   2034 C  CE    . MET A 1 265  ? 135.001 176.134 124.631 1.00 167.09 ? 265  MET A CE    1 
ATOM   2035 N  N     . ILE A 1 266  ? 133.569 174.032 129.765 1.00 163.52 ? 266  ILE A N     1 
ATOM   2036 C  CA    . ILE A 1 266  ? 132.778 174.134 130.984 1.00 163.52 ? 266  ILE A CA    1 
ATOM   2037 C  C     . ILE A 1 266  ? 132.546 175.595 131.343 1.00 163.52 ? 266  ILE A C     1 
ATOM   2038 O  O     . ILE A 1 266  ? 131.429 175.993 131.696 1.00 163.52 ? 266  ILE A O     1 
ATOM   2039 C  CB    . ILE A 1 266  ? 133.459 173.367 132.130 1.00 163.52 ? 266  ILE A CB    1 
ATOM   2040 C  CG1   . ILE A 1 266  ? 133.160 171.873 132.019 1.00 163.52 ? 266  ILE A CG1   1 
ATOM   2041 C  CG2   . ILE A 1 266  ? 133.018 173.910 133.485 1.00 163.52 ? 266  ILE A CG2   1 
ATOM   2042 C  CD1   . ILE A 1 266  ? 134.145 171.002 132.774 1.00 163.52 ? 266  ILE A CD1   1 
ATOM   2043 N  N     . GLU A 1 267  ? 133.592 176.419 131.252 1.00 167.67 ? 267  GLU A N     1 
ATOM   2044 C  CA    . GLU A 1 267  ? 133.455 177.846 131.524 1.00 167.67 ? 267  GLU A CA    1 
ATOM   2045 C  C     . GLU A 1 267  ? 132.537 178.525 130.513 1.00 167.67 ? 267  GLU A C     1 
ATOM   2046 O  O     . GLU A 1 267  ? 131.759 179.417 130.870 1.00 167.67 ? 267  GLU A O     1 
ATOM   2047 C  CB    . GLU A 1 267  ? 134.832 178.510 131.528 1.00 167.67 ? 267  GLU A CB    1 
ATOM   2048 C  CG    . GLU A 1 267  ? 134.809 179.981 131.891 1.00 167.67 ? 267  GLU A CG    1 
ATOM   2049 C  CD    . GLU A 1 267  ? 134.200 180.235 133.255 1.00 167.67 ? 267  GLU A CD    1 
ATOM   2050 O  OE1   . GLU A 1 267  ? 134.922 180.107 134.263 1.00 167.67 ? 267  GLU A OE1   1 
ATOM   2051 O  OE2   . GLU A 1 267  ? 132.997 180.563 133.321 1.00 167.67 ? 267  GLU A OE2   1 
ATOM   2052 N  N     . ASN A 1 268  ? 132.613 178.115 129.246 1.00 163.69 ? 268  ASN A N     1 
ATOM   2053 C  CA    . ASN A 1 268  ? 131.859 178.736 128.163 1.00 163.69 ? 268  ASN A CA    1 
ATOM   2054 C  C     . ASN A 1 268  ? 130.648 177.908 127.745 1.00 163.69 ? 268  ASN A C     1 
ATOM   2055 O  O     . ASN A 1 268  ? 130.362 177.786 126.549 1.00 163.69 ? 268  ASN A O     1 
ATOM   2056 C  CB    . ASN A 1 268  ? 132.770 178.984 126.961 1.00 163.69 ? 268  ASN A CB    1 
ATOM   2057 C  CG    . ASN A 1 268  ? 133.897 179.947 127.272 1.00 163.69 ? 268  ASN A CG    1 
ATOM   2058 O  OD1   . ASN A 1 268  ? 133.663 181.094 127.654 1.00 163.69 ? 268  ASN A OD1   1 
ATOM   2059 N  ND2   . ASN A 1 268  ? 135.130 179.486 127.105 1.00 163.69 ? 268  ASN A ND2   1 
ATOM   2060 N  N     . ILE A 1 269  ? 129.933 177.331 128.713 1.00 164.55 ? 269  ILE A N     1 
ATOM   2061 C  CA    . ILE A 1 269  ? 128.796 176.468 128.398 1.00 164.55 ? 269  ILE A CA    1 
ATOM   2062 C  C     . ILE A 1 269  ? 127.706 177.252 127.674 1.00 164.55 ? 269  ILE A C     1 
ATOM   2063 O  O     . ILE A 1 269  ? 127.145 176.783 126.675 1.00 164.55 ? 269  ILE A O     1 
ATOM   2064 C  CB    . ILE A 1 269  ? 128.265 175.804 129.683 1.00 164.55 ? 269  ILE A CB    1 
ATOM   2065 C  CG1   . ILE A 1 269  ? 126.881 175.186 129.460 1.00 164.55 ? 269  ILE A CG1   1 
ATOM   2066 C  CG2   . ILE A 1 269  ? 128.239 176.803 130.833 1.00 164.55 ? 269  ILE A CG2   1 
ATOM   2067 C  CD1   . ILE A 1 269  ? 126.849 174.096 128.402 1.00 164.55 ? 269  ILE A CD1   1 
ATOM   2068 N  N     . GLN A 1 270  ? 127.390 178.456 128.160 1.00 160.43 ? 270  GLN A N     1 
ATOM   2069 C  CA    . GLN A 1 270  ? 126.289 179.220 127.579 1.00 160.43 ? 270  GLN A CA    1 
ATOM   2070 C  C     . GLN A 1 270  ? 126.591 179.629 126.141 1.00 160.43 ? 270  GLN A C     1 
ATOM   2071 O  O     . GLN A 1 270  ? 125.684 179.681 125.301 1.00 160.43 ? 270  GLN A O     1 
ATOM   2072 C  CB    . GLN A 1 270  ? 125.975 180.446 128.444 1.00 160.43 ? 270  GLN A CB    1 
ATOM   2073 C  CG    . GLN A 1 270  ? 126.967 181.603 128.355 1.00 160.43 ? 270  GLN A CG    1 
ATOM   2074 C  CD    . GLN A 1 270  ? 128.375 181.218 128.764 1.00 160.43 ? 270  GLN A CD    1 
ATOM   2075 O  OE1   . GLN A 1 270  ? 128.572 180.340 129.604 1.00 160.43 ? 270  GLN A OE1   1 
ATOM   2076 N  NE2   . GLN A 1 270  ? 129.364 181.875 128.170 1.00 160.43 ? 270  GLN A NE2   1 
ATOM   2077 N  N     . SER A 1 271  ? 127.858 179.920 125.835 1.00 160.22 ? 271  SER A N     1 
ATOM   2078 C  CA    . SER A 1 271  ? 128.220 180.268 124.465 1.00 160.22 ? 271  SER A CA    1 
ATOM   2079 C  C     . SER A 1 271  ? 127.988 179.096 123.520 1.00 160.22 ? 271  SER A C     1 
ATOM   2080 O  O     . SER A 1 271  ? 127.464 179.277 122.414 1.00 160.22 ? 271  SER A O     1 
ATOM   2081 C  CB    . SER A 1 271  ? 129.676 180.726 124.406 1.00 160.22 ? 271  SER A CB    1 
ATOM   2082 O  OG    . SER A 1 271  ? 130.014 181.179 123.107 1.00 160.22 ? 271  SER A OG    1 
ATOM   2083 N  N     . VAL A 1 272  ? 128.367 177.888 123.940 1.00 163.70 ? 272  VAL A N     1 
ATOM   2084 C  CA    . VAL A 1 272  ? 128.128 176.704 123.119 1.00 163.70 ? 272  VAL A CA    1 
ATOM   2085 C  C     . VAL A 1 272  ? 126.634 176.449 122.980 1.00 163.70 ? 272  VAL A C     1 
ATOM   2086 O  O     . VAL A 1 272  ? 126.148 176.086 121.901 1.00 163.70 ? 272  VAL A O     1 
ATOM   2087 C  CB    . VAL A 1 272  ? 128.863 175.488 123.712 1.00 163.70 ? 272  VAL A CB    1 
ATOM   2088 C  CG1   . VAL A 1 272  ? 128.394 174.201 123.050 1.00 163.70 ? 272  VAL A CG1   1 
ATOM   2089 C  CG2   . VAL A 1 272  ? 130.366 175.654 123.558 1.00 163.70 ? 272  VAL A CG2   1 
ATOM   2090 N  N     . LYS A 1 273  ? 125.880 176.640 124.066 1.00 162.91 ? 273  LYS A N     1 
ATOM   2091 C  CA    . LYS A 1 273  ? 124.433 176.462 124.005 1.00 162.91 ? 273  LYS A CA    1 
ATOM   2092 C  C     . LYS A 1 273  ? 123.804 177.409 122.993 1.00 162.91 ? 273  LYS A C     1 
ATOM   2093 O  O     . LYS A 1 273  ? 122.941 177.003 122.205 1.00 162.91 ? 273  LYS A O     1 
ATOM   2094 C  CB    . LYS A 1 273  ? 123.818 176.677 125.388 1.00 162.91 ? 273  LYS A CB    1 
ATOM   2095 C  CG    . LYS A 1 273  ? 124.148 175.594 126.398 1.00 162.91 ? 273  LYS A CG    1 
ATOM   2096 C  CD    . LYS A 1 273  ? 123.241 174.387 126.228 1.00 162.91 ? 273  LYS A CD    1 
ATOM   2097 C  CE    . LYS A 1 273  ? 123.281 173.494 127.456 1.00 162.91 ? 273  LYS A CE    1 
ATOM   2098 N  NZ    . LYS A 1 273  ? 122.623 174.137 128.627 1.00 162.91 ? 273  LYS A NZ    1 
ATOM   2099 N  N     . ALA A 1 274  ? 124.222 178.676 123.002 1.00 165.30 ? 274  ALA A N     1 
ATOM   2100 C  CA    . ALA A 1 274  ? 123.725 179.626 122.012 1.00 165.30 ? 274  ALA A CA    1 
ATOM   2101 C  C     . ALA A 1 274  ? 124.150 179.230 120.604 1.00 165.30 ? 274  ALA A C     1 
ATOM   2102 O  O     . ALA A 1 274  ? 123.356 179.322 119.660 1.00 165.30 ? 274  ALA A O     1 
ATOM   2103 C  CB    . ALA A 1 274  ? 124.213 181.035 122.346 1.00 165.30 ? 274  ALA A CB    1 
ATOM   2104 N  N     . TYR A 1 275  ? 125.397 178.785 120.442 1.00 163.35 ? 275  TYR A N     1 
ATOM   2105 C  CA    . TYR A 1 275  ? 125.906 178.425 119.125 1.00 163.35 ? 275  TYR A CA    1 
ATOM   2106 C  C     . TYR A 1 275  ? 125.499 177.023 118.693 1.00 163.35 ? 275  TYR A C     1 
ATOM   2107 O  O     . TYR A 1 275  ? 125.632 176.697 117.508 1.00 163.35 ? 275  TYR A O     1 
ATOM   2108 C  CB    . TYR A 1 275  ? 127.431 178.540 119.102 1.00 163.35 ? 275  TYR A CB    1 
ATOM   2109 C  CG    . TYR A 1 275  ? 127.938 179.839 118.520 1.00 163.35 ? 275  TYR A CG    1 
ATOM   2110 C  CD1   . TYR A 1 275  ? 127.841 180.097 117.160 1.00 163.35 ? 275  TYR A CD1   1 
ATOM   2111 C  CD2   . TYR A 1 275  ? 128.517 180.805 119.331 1.00 163.35 ? 275  TYR A CD2   1 
ATOM   2112 C  CE1   . TYR A 1 275  ? 128.305 181.283 116.624 1.00 163.35 ? 275  TYR A CE1   1 
ATOM   2113 C  CE2   . TYR A 1 275  ? 128.984 181.994 118.804 1.00 163.35 ? 275  TYR A CE2   1 
ATOM   2114 C  CZ    . TYR A 1 275  ? 128.876 182.228 117.450 1.00 163.35 ? 275  TYR A CZ    1 
ATOM   2115 O  OH    . TYR A 1 275  ? 129.339 183.410 116.919 1.00 163.35 ? 275  TYR A OH    1 
ATOM   2116 N  N     . CYS A 1 276  ? 125.010 176.195 119.618 1.00 166.02 ? 276  CYS A N     1 
ATOM   2117 C  CA    . CYS A 1 276  ? 124.628 174.810 119.335 1.00 166.02 ? 276  CYS A CA    1 
ATOM   2118 C  C     . CYS A 1 276  ? 125.811 174.025 118.760 1.00 166.02 ? 276  CYS A C     1 
ATOM   2119 O  O     . CYS A 1 276  ? 125.794 173.557 117.620 1.00 166.02 ? 276  CYS A O     1 
ATOM   2120 C  CB    . CYS A 1 276  ? 123.415 174.755 118.400 1.00 166.02 ? 276  CYS A CB    1 
ATOM   2121 S  SG    . CYS A 1 276  ? 121.942 175.589 119.037 1.00 166.02 ? 276  CYS A SG    1 
ATOM   2122 N  N     . TRP A 1 277  ? 126.853 173.894 119.583 1.00 168.96 ? 277  TRP A N     1 
ATOM   2123 C  CA    . TRP A 1 277  ? 128.086 173.215 119.203 1.00 168.96 ? 277  TRP A CA    1 
ATOM   2124 C  C     . TRP A 1 277  ? 128.318 171.935 120.000 1.00 168.96 ? 277  TRP A C     1 
ATOM   2125 O  O     . TRP A 1 277  ? 129.470 171.546 120.217 1.00 168.96 ? 277  TRP A O     1 
ATOM   2126 C  CB    . TRP A 1 277  ? 129.279 174.156 119.366 1.00 168.96 ? 277  TRP A CB    1 
ATOM   2127 C  CG    . TRP A 1 277  ? 129.328 175.261 118.360 1.00 168.96 ? 277  TRP A CG    1 
ATOM   2128 C  CD1   . TRP A 1 277  ? 128.464 175.470 117.325 1.00 168.96 ? 277  TRP A CD1   1 
ATOM   2129 C  CD2   . TRP A 1 277  ? 130.297 176.312 118.293 1.00 168.96 ? 277  TRP A CD2   1 
ATOM   2130 N  NE1   . TRP A 1 277  ? 128.836 176.587 116.617 1.00 168.96 ? 277  TRP A NE1   1 
ATOM   2131 C  CE2   . TRP A 1 277  ? 129.960 177.122 117.191 1.00 168.96 ? 277  TRP A CE2   1 
ATOM   2132 C  CE3   . TRP A 1 277  ? 131.419 176.647 119.057 1.00 168.96 ? 277  TRP A CE3   1 
ATOM   2133 C  CZ2   . TRP A 1 277  ? 130.703 178.245 116.835 1.00 168.96 ? 277  TRP A CZ2   1 
ATOM   2134 C  CZ3   . TRP A 1 277  ? 132.155 177.761 118.703 1.00 168.96 ? 277  TRP A CZ3   1 
ATOM   2135 C  CH2   . TRP A 1 277  ? 131.794 178.547 117.602 1.00 168.96 ? 277  TRP A CH2   1 
ATOM   2136 N  N     . GLU A 1 278  ? 127.247 171.277 120.447 1.00 168.19 ? 278  GLU A N     1 
ATOM   2137 C  CA    . GLU A 1 278  ? 127.401 170.108 121.308 1.00 168.19 ? 278  GLU A CA    1 
ATOM   2138 C  C     . GLU A 1 278  ? 128.064 168.948 120.571 1.00 168.19 ? 278  GLU A C     1 
ATOM   2139 O  O     . GLU A 1 278  ? 129.039 168.366 121.064 1.00 168.19 ? 278  GLU A O     1 
ATOM   2140 C  CB    . GLU A 1 278  ? 126.040 169.683 121.862 1.00 168.19 ? 278  GLU A CB    1 
ATOM   2141 C  CG    . GLU A 1 278  ? 125.329 170.746 122.698 1.00 168.19 ? 278  GLU A CG    1 
ATOM   2142 C  CD    . GLU A 1 278  ? 124.620 171.794 121.859 1.00 168.19 ? 278  GLU A CD    1 
ATOM   2143 O  OE1   . GLU A 1 278  ? 124.625 171.669 120.616 1.00 168.19 ? 278  GLU A OE1   1 
ATOM   2144 O  OE2   . GLU A 1 278  ? 124.054 172.742 122.444 1.00 168.19 ? 278  GLU A OE2   1 
ATOM   2145 N  N     . GLU A 1 279  ? 127.552 168.601 119.388 1.00 171.47 ? 279  GLU A N     1 
ATOM   2146 C  CA    . GLU A 1 279  ? 128.081 167.452 118.659 1.00 171.47 ? 279  GLU A CA    1 
ATOM   2147 C  C     . GLU A 1 279  ? 129.517 167.692 118.206 1.00 171.47 ? 279  GLU A C     1 
ATOM   2148 O  O     . GLU A 1 279  ? 130.328 166.756 118.157 1.00 171.47 ? 279  GLU A O     1 
ATOM   2149 C  CB    . GLU A 1 279  ? 127.176 167.119 117.469 1.00 171.47 ? 279  GLU A CB    1 
ATOM   2150 C  CG    . GLU A 1 279  ? 127.318 168.027 116.250 1.00 171.47 ? 279  GLU A CG    1 
ATOM   2151 C  CD    . GLU A 1 279  ? 127.043 169.488 116.560 1.00 171.47 ? 279  GLU A CD    1 
ATOM   2152 O  OE1   . GLU A 1 279  ? 126.191 169.764 117.432 1.00 171.47 ? 279  GLU A OE1   1 
ATOM   2153 O  OE2   . GLU A 1 279  ? 127.677 170.359 115.930 1.00 171.47 ? 279  GLU A OE2   1 
ATOM   2154 N  N     . ALA A 1 280  ? 129.854 168.942 117.881 1.00 170.35 ? 280  ALA A N     1 
ATOM   2155 C  CA    . ALA A 1 280  ? 131.225 169.252 117.496 1.00 170.35 ? 280  ALA A CA    1 
ATOM   2156 C  C     . ALA A 1 280  ? 132.193 168.891 118.612 1.00 170.35 ? 280  ALA A C     1 
ATOM   2157 O  O     . ALA A 1 280  ? 133.147 168.133 118.399 1.00 170.35 ? 280  ALA A O     1 
ATOM   2158 C  CB    . ALA A 1 280  ? 131.350 170.730 117.128 1.00 170.35 ? 280  ALA A CB    1 
ATOM   2159 N  N     . MET A 1 281  ? 131.940 169.389 119.825 1.00 169.61 ? 281  MET A N     1 
ATOM   2160 C  CA    . MET A 1 281  ? 132.848 169.064 120.916 1.00 169.61 ? 281  MET A CA    1 
ATOM   2161 C  C     . MET A 1 281  ? 132.757 167.602 121.317 1.00 169.61 ? 281  MET A C     1 
ATOM   2162 O  O     . MET A 1 281  ? 133.738 167.049 121.817 1.00 169.61 ? 281  MET A O     1 
ATOM   2163 C  CB    . MET A 1 281  ? 132.616 169.952 122.131 1.00 169.61 ? 281  MET A CB    1 
ATOM   2164 C  CG    . MET A 1 281  ? 133.234 171.318 121.986 1.00 169.61 ? 281  MET A CG    1 
ATOM   2165 S  SD    . MET A 1 281  ? 134.971 171.219 122.460 1.00 169.61 ? 281  MET A SD    1 
ATOM   2166 C  CE    . MET A 1 281  ? 134.883 170.169 123.908 1.00 169.61 ? 281  MET A CE    1 
ATOM   2167 N  N     . GLU A 1 282  ? 131.605 166.960 121.122 1.00 164.81 ? 282  GLU A N     1 
ATOM   2168 C  CA    . GLU A 1 282  ? 131.551 165.515 121.312 1.00 164.81 ? 282  GLU A CA    1 
ATOM   2169 C  C     . GLU A 1 282  ? 132.596 164.828 120.439 1.00 164.81 ? 282  GLU A C     1 
ATOM   2170 O  O     . GLU A 1 282  ? 133.390 164.004 120.916 1.00 164.81 ? 282  GLU A O     1 
ATOM   2171 C  CB    . GLU A 1 282  ? 130.147 164.998 120.996 1.00 164.81 ? 282  GLU A CB    1 
ATOM   2172 C  CG    . GLU A 1 282  ? 129.158 165.183 122.131 1.00 164.81 ? 282  GLU A CG    1 
ATOM   2173 C  CD    . GLU A 1 282  ? 127.886 164.386 121.933 1.00 164.81 ? 282  GLU A CD    1 
ATOM   2174 O  OE1   . GLU A 1 282  ? 127.908 163.415 121.149 1.00 164.81 ? 282  GLU A OE1   1 
ATOM   2175 O  OE2   . GLU A 1 282  ? 126.863 164.731 122.563 1.00 164.81 ? 282  GLU A OE2   1 
ATOM   2176 N  N     . LYS A 1 283  ? 132.628 165.191 119.154 1.00 166.90 ? 283  LYS A N     1 
ATOM   2177 C  CA    . LYS A 1 283  ? 133.596 164.595 118.237 1.00 166.90 ? 283  LYS A CA    1 
ATOM   2178 C  C     . LYS A 1 283  ? 135.032 164.928 118.634 1.00 166.90 ? 283  LYS A C     1 
ATOM   2179 O  O     . LYS A 1 283  ? 135.902 164.046 118.628 1.00 166.90 ? 283  LYS A O     1 
ATOM   2180 C  CB    . LYS A 1 283  ? 133.315 165.047 116.803 1.00 166.90 ? 283  LYS A CB    1 
ATOM   2181 C  CG    . LYS A 1 283  ? 132.160 164.309 116.139 1.00 166.90 ? 283  LYS A CG    1 
ATOM   2182 C  CD    . LYS A 1 283  ? 131.938 164.770 114.704 1.00 166.90 ? 283  LYS A CD    1 
ATOM   2183 C  CE    . LYS A 1 283  ? 130.789 165.758 114.603 1.00 166.90 ? 283  LYS A CE    1 
ATOM   2184 N  NZ    . LYS A 1 283  ? 131.201 167.135 114.978 1.00 166.90 ? 283  LYS A NZ    1 
ATOM   2185 N  N     . MET A 1 284  ? 135.305 166.191 118.979 1.00 163.61 ? 284  MET A N     1 
ATOM   2186 C  CA    . MET A 1 284  ? 136.670 166.559 119.360 1.00 163.61 ? 284  MET A CA    1 
ATOM   2187 C  C     . MET A 1 284  ? 137.118 165.823 120.619 1.00 163.61 ? 284  MET A C     1 
ATOM   2188 O  O     . MET A 1 284  ? 138.264 165.365 120.707 1.00 163.61 ? 284  MET A O     1 
ATOM   2189 C  CB    . MET A 1 284  ? 136.807 168.072 119.556 1.00 163.61 ? 284  MET A CB    1 
ATOM   2190 C  CG    . MET A 1 284  ? 135.928 168.928 118.681 1.00 163.61 ? 284  MET A CG    1 
ATOM   2191 S  SD    . MET A 1 284  ? 136.512 170.629 118.565 1.00 163.61 ? 284  MET A SD    1 
ATOM   2192 C  CE    . MET A 1 284  ? 138.264 170.370 118.309 1.00 163.61 ? 284  MET A CE    1 
ATOM   2193 N  N     . ILE A 1 285  ? 136.231 165.703 121.608 1.00 154.77 ? 285  ILE A N     1 
ATOM   2194 C  CA    . ILE A 1 285  ? 136.586 165.029 122.850 1.00 154.77 ? 285  ILE A CA    1 
ATOM   2195 C  C     . ILE A 1 285  ? 136.857 163.553 122.598 1.00 154.77 ? 285  ILE A C     1 
ATOM   2196 O  O     . ILE A 1 285  ? 137.817 162.987 123.135 1.00 154.77 ? 285  ILE A O     1 
ATOM   2197 C  CB    . ILE A 1 285  ? 135.481 165.234 123.901 1.00 154.77 ? 285  ILE A CB    1 
ATOM   2198 C  CG1   . ILE A 1 285  ? 135.603 166.620 124.532 1.00 154.77 ? 285  ILE A CG1   1 
ATOM   2199 C  CG2   . ILE A 1 285  ? 135.562 164.163 124.975 1.00 154.77 ? 285  ILE A CG2   1 
ATOM   2200 C  CD1   . ILE A 1 285  ? 136.969 166.907 125.111 1.00 154.77 ? 285  ILE A CD1   1 
ATOM   2201 N  N     . GLU A 1 286  ? 136.025 162.903 121.780 1.00 153.85 ? 286  GLU A N     1 
ATOM   2202 C  CA    . GLU A 1 286  ? 136.269 161.497 121.468 1.00 153.85 ? 286  GLU A CA    1 
ATOM   2203 C  C     . GLU A 1 286  ? 137.596 161.323 120.735 1.00 153.85 ? 286  GLU A C     1 
ATOM   2204 O  O     . GLU A 1 286  ? 138.360 160.385 121.012 1.00 153.85 ? 286  GLU A O     1 
ATOM   2205 C  CB    . GLU A 1 286  ? 135.112 160.935 120.644 1.00 153.85 ? 286  GLU A CB    1 
ATOM   2206 C  CG    . GLU A 1 286  ? 133.785 160.905 121.387 1.00 153.85 ? 286  GLU A CG    1 
ATOM   2207 C  CD    . GLU A 1 286  ? 133.826 160.040 122.630 1.00 153.85 ? 286  GLU A CD    1 
ATOM   2208 O  OE1   . GLU A 1 286  ? 134.265 158.875 122.531 1.00 153.85 ? 286  GLU A OE1   1 
ATOM   2209 O  OE2   . GLU A 1 286  ? 133.420 160.526 123.706 1.00 153.85 ? 286  GLU A OE2   1 
ATOM   2210 N  N     . ASN A 1 287  ? 137.891 162.227 119.795 1.00 153.89 ? 287  ASN A N     1 
ATOM   2211 C  CA    . ASN A 1 287  ? 139.154 162.152 119.068 1.00 153.89 ? 287  ASN A CA    1 
ATOM   2212 C  C     . ASN A 1 287  ? 140.341 162.321 120.008 1.00 153.89 ? 287  ASN A C     1 
ATOM   2213 O  O     . ASN A 1 287  ? 141.357 161.631 119.868 1.00 153.89 ? 287  ASN A O     1 
ATOM   2214 C  CB    . ASN A 1 287  ? 139.186 163.211 117.967 1.00 153.89 ? 287  ASN A CB    1 
ATOM   2215 C  CG    . ASN A 1 287  ? 138.191 162.927 116.860 1.00 153.89 ? 287  ASN A CG    1 
ATOM   2216 O  OD1   . ASN A 1 287  ? 137.728 161.798 116.701 1.00 153.89 ? 287  ASN A OD1   1 
ATOM   2217 N  ND2   . ASN A 1 287  ? 137.855 163.954 116.088 1.00 153.89 ? 287  ASN A ND2   1 
ATOM   2218 N  N     . LEU A 1 288  ? 140.233 163.243 120.967 1.00 149.40 ? 288  LEU A N     1 
ATOM   2219 C  CA    . LEU A 1 288  ? 141.295 163.410 121.955 1.00 149.40 ? 288  LEU A CA    1 
ATOM   2220 C  C     . LEU A 1 288  ? 141.441 162.167 122.825 1.00 149.40 ? 288  LEU A C     1 
ATOM   2221 O  O     . LEU A 1 288  ? 142.558 161.771 123.175 1.00 149.40 ? 288  LEU A O     1 
ATOM   2222 C  CB    . LEU A 1 288  ? 141.016 164.639 122.821 1.00 149.40 ? 288  LEU A CB    1 
ATOM   2223 C  CG    . LEU A 1 288  ? 141.662 165.969 122.424 1.00 149.40 ? 288  LEU A CG    1 
ATOM   2224 C  CD1   . LEU A 1 288  ? 141.367 166.321 120.973 1.00 149.40 ? 288  LEU A CD1   1 
ATOM   2225 C  CD2   . LEU A 1 288  ? 141.198 167.082 123.352 1.00 149.40 ? 288  LEU A CD2   1 
ATOM   2226 N  N     . ARG A 1 289  ? 140.319 161.542 123.186 1.00 144.57 ? 289  ARG A N     1 
ATOM   2227 C  CA    . ARG A 1 289  ? 140.316 160.443 124.144 1.00 144.57 ? 289  ARG A CA    1 
ATOM   2228 C  C     . ARG A 1 289  ? 140.742 159.109 123.530 1.00 144.57 ? 289  ARG A C     1 
ATOM   2229 O  O     . ARG A 1 289  ? 141.095 158.187 124.274 1.00 144.57 ? 289  ARG A O     1 
ATOM   2230 C  CB    . ARG A 1 289  ? 138.916 160.334 124.764 1.00 144.57 ? 289  ARG A CB    1 
ATOM   2231 C  CG    . ARG A 1 289  ? 138.674 159.148 125.685 1.00 144.57 ? 289  ARG A CG    1 
ATOM   2232 C  CD    . ARG A 1 289  ? 139.102 159.463 127.110 1.00 144.57 ? 289  ARG A CD    1 
ATOM   2233 N  NE    . ARG A 1 289  ? 138.566 158.501 128.065 1.00 144.57 ? 289  ARG A NE    1 
ATOM   2234 C  CZ    . ARG A 1 289  ? 138.971 158.384 129.322 1.00 144.57 ? 289  ARG A CZ    1 
ATOM   2235 N  NH1   . ARG A 1 289  ? 139.920 159.161 129.818 1.00 144.57 ? 289  ARG A NH1   1 
ATOM   2236 N  NH2   . ARG A 1 289  ? 138.409 157.465 130.102 1.00 144.57 ? 289  ARG A NH2   1 
ATOM   2237 N  N     . GLN A 1 290  ? 140.712 158.980 122.200 1.00 150.97 ? 290  GLN A N     1 
ATOM   2238 C  CA    . GLN A 1 290  ? 141.059 157.698 121.581 1.00 150.97 ? 290  GLN A CA    1 
ATOM   2239 C  C     . GLN A 1 290  ? 142.492 157.265 121.902 1.00 150.97 ? 290  GLN A C     1 
ATOM   2240 O  O     . GLN A 1 290  ? 142.725 156.128 122.339 1.00 150.97 ? 290  GLN A O     1 
ATOM   2241 C  CB    . GLN A 1 290  ? 140.854 157.775 120.069 1.00 150.97 ? 290  GLN A CB    1 
ATOM   2242 C  CG    . GLN A 1 290  ? 139.398 157.723 119.646 1.00 150.97 ? 290  GLN A CG    1 
ATOM   2243 C  CD    . GLN A 1 290  ? 138.588 156.748 120.476 1.00 150.97 ? 290  GLN A CD    1 
ATOM   2244 O  OE1   . GLN A 1 290  ? 138.834 155.542 120.453 1.00 150.97 ? 290  GLN A OE1   1 
ATOM   2245 N  NE2   . GLN A 1 290  ? 137.620 157.267 121.222 1.00 150.97 ? 290  GLN A NE2   1 
ATOM   2246 N  N     . THR A 1 291  ? 143.468 158.149 121.687 1.00 153.80 ? 291  THR A N     1 
ATOM   2247 C  CA    . THR A 1 291  ? 144.852 157.792 121.987 1.00 153.80 ? 291  THR A CA    1 
ATOM   2248 C  C     . THR A 1 291  ? 145.059 157.591 123.482 1.00 153.80 ? 291  THR A C     1 
ATOM   2249 O  O     . THR A 1 291  ? 145.887 156.766 123.897 1.00 153.80 ? 291  THR A O     1 
ATOM   2250 C  CB    . THR A 1 291  ? 145.800 158.869 121.469 1.00 153.80 ? 291  THR A CB    1 
ATOM   2251 O  OG1   . THR A 1 291  ? 145.618 160.069 122.230 1.00 153.80 ? 291  THR A OG1   1 
ATOM   2252 C  CG2   . THR A 1 291  ? 145.512 159.167 120.008 1.00 153.80 ? 291  THR A CG2   1 
ATOM   2253 N  N     . GLU A 1 292  ? 144.330 158.353 124.297 1.00 159.11 ? 292  GLU A N     1 
ATOM   2254 C  CA    . GLU A 1 292  ? 144.353 158.143 125.738 1.00 159.11 ? 292  GLU A CA    1 
ATOM   2255 C  C     . GLU A 1 292  ? 143.946 156.722 126.082 1.00 159.11 ? 292  GLU A C     1 
ATOM   2256 O  O     . GLU A 1 292  ? 144.579 156.062 126.914 1.00 159.11 ? 292  GLU A O     1 
ATOM   2257 C  CB    . GLU A 1 292  ? 143.422 159.141 126.419 1.00 159.11 ? 292  GLU A CB    1 
ATOM   2258 C  CG    . GLU A 1 292  ? 143.916 160.563 126.342 1.00 159.11 ? 292  GLU A CG    1 
ATOM   2259 C  CD    . GLU A 1 292  ? 145.070 160.811 127.276 1.00 159.11 ? 292  GLU A CD    1 
ATOM   2260 O  OE1   . GLU A 1 292  ? 146.118 160.143 127.143 1.00 159.11 ? 292  GLU A OE1   1 
ATOM   2261 O  OE2   . GLU A 1 292  ? 144.927 161.672 128.155 1.00 159.11 ? 292  GLU A OE2   1 
ATOM   2262 N  N     . LEU A 1 293  ? 142.873 156.246 125.454 1.00 154.24 ? 293  LEU A N     1 
ATOM   2263 C  CA    . LEU A 1 293  ? 142.434 154.874 125.657 1.00 154.24 ? 293  LEU A CA    1 
ATOM   2264 C  C     . LEU A 1 293  ? 143.486 153.882 125.194 1.00 154.24 ? 293  LEU A C     1 
ATOM   2265 O  O     . LEU A 1 293  ? 143.702 152.863 125.854 1.00 154.24 ? 293  LEU A O     1 
ATOM   2266 C  CB    . LEU A 1 293  ? 141.126 154.630 124.916 1.00 154.24 ? 293  LEU A CB    1 
ATOM   2267 C  CG    . LEU A 1 293  ? 139.868 155.181 125.572 1.00 154.24 ? 293  LEU A CG    1 
ATOM   2268 C  CD1   . LEU A 1 293  ? 138.681 154.578 124.877 1.00 154.24 ? 293  LEU A CD1   1 
ATOM   2269 C  CD2   . LEU A 1 293  ? 139.851 154.856 127.057 1.00 154.24 ? 293  LEU A CD2   1 
ATOM   2270 N  N     . LYS A 1 294  ? 144.133 154.151 124.058 1.00 155.05 ? 294  LYS A N     1 
ATOM   2271 C  CA    . LYS A 1 294  ? 145.193 153.261 123.583 1.00 155.05 ? 294  LYS A CA    1 
ATOM   2272 C  C     . LYS A 1 294  ? 146.298 153.111 124.627 1.00 155.05 ? 294  LYS A C     1 
ATOM   2273 O  O     . LYS A 1 294  ? 146.685 151.990 124.995 1.00 155.05 ? 294  LYS A O     1 
ATOM   2274 C  CB    . LYS A 1 294  ? 145.764 153.792 122.267 1.00 155.05 ? 294  LYS A CB    1 
ATOM   2275 C  CG    . LYS A 1 294  ? 146.919 152.978 121.711 1.00 155.05 ? 294  LYS A CG    1 
ATOM   2276 C  CD    . LYS A 1 294  ? 147.417 153.562 120.397 1.00 155.05 ? 294  LYS A CD    1 
ATOM   2277 C  CE    . LYS A 1 294  ? 148.567 152.748 119.821 1.00 155.05 ? 294  LYS A CE    1 
ATOM   2278 N  NZ    . LYS A 1 294  ? 148.120 151.409 119.350 1.00 155.05 ? 294  LYS A NZ    1 
ATOM   2279 N  N     . LEU A 1 295  ? 146.809 154.241 125.122 1.00 156.03 ? 295  LEU A N     1 
ATOM   2280 C  CA    . LEU A 1 295  ? 147.874 154.200 126.121 1.00 156.03 ? 295  LEU A CA    1 
ATOM   2281 C  C     . LEU A 1 295  ? 147.413 153.543 127.415 1.00 156.03 ? 295  LEU A C     1 
ATOM   2282 O  O     . LEU A 1 295  ? 148.162 152.758 128.014 1.00 156.03 ? 295  LEU A O     1 
ATOM   2283 C  CB    . LEU A 1 295  ? 148.389 155.611 126.401 1.00 156.03 ? 295  LEU A CB    1 
ATOM   2284 C  CG    . LEU A 1 295  ? 149.232 156.266 125.307 1.00 156.03 ? 295  LEU A CG    1 
ATOM   2285 C  CD1   . LEU A 1 295  ? 149.681 157.652 125.740 1.00 156.03 ? 295  LEU A CD1   1 
ATOM   2286 C  CD2   . LEU A 1 295  ? 150.429 155.396 124.961 1.00 156.03 ? 295  LEU A CD2   1 
ATOM   2287 N  N     . THR A 1 296  ? 146.193 153.851 127.863 1.00 153.80 ? 296  THR A N     1 
ATOM   2288 C  CA    . THR A 1 296  ? 145.675 153.251 129.087 1.00 153.80 ? 296  THR A CA    1 
ATOM   2289 C  C     . THR A 1 296  ? 145.546 151.742 128.941 1.00 153.80 ? 296  THR A C     1 
ATOM   2290 O  O     . THR A 1 296  ? 145.840 150.990 129.875 1.00 153.80 ? 296  THR A O     1 
ATOM   2291 C  CB    . THR A 1 296  ? 144.325 153.874 129.443 1.00 153.80 ? 296  THR A CB    1 
ATOM   2292 O  OG1   . THR A 1 296  ? 144.355 155.278 129.160 1.00 153.80 ? 296  THR A OG1   1 
ATOM   2293 C  CG2   . THR A 1 296  ? 144.013 153.660 130.914 1.00 153.80 ? 296  THR A CG2   1 
ATOM   2294 N  N     . ARG A 1 297  ? 145.098 151.282 127.772 1.00 145.48 ? 297  ARG A N     1 
ATOM   2295 C  CA    . ARG A 1 297  ? 144.967 149.852 127.527 1.00 145.48 ? 297  ARG A CA    1 
ATOM   2296 C  C     . ARG A 1 297  ? 146.325 149.165 127.545 1.00 145.48 ? 297  ARG A C     1 
ATOM   2297 O  O     . ARG A 1 297  ? 146.465 148.071 128.105 1.00 145.48 ? 297  ARG A O     1 
ATOM   2298 C  CB    . ARG A 1 297  ? 144.262 149.623 126.192 1.00 145.48 ? 297  ARG A CB    1 
ATOM   2299 C  CG    . ARG A 1 297  ? 142.752 149.768 126.264 1.00 145.48 ? 297  ARG A CG    1 
ATOM   2300 C  CD    . ARG A 1 297  ? 142.050 148.780 125.355 1.00 145.48 ? 297  ARG A CD    1 
ATOM   2301 N  NE    . ARG A 1 297  ? 140.647 149.129 125.163 1.00 145.48 ? 297  ARG A NE    1 
ATOM   2302 C  CZ    . ARG A 1 297  ? 140.202 149.955 124.226 1.00 145.48 ? 297  ARG A CZ    1 
ATOM   2303 N  NH1   . ARG A 1 297  ? 141.028 150.546 123.377 1.00 145.48 ? 297  ARG A NH1   1 
ATOM   2304 N  NH2   . ARG A 1 297  ? 138.897 150.196 124.139 1.00 145.48 ? 297  ARG A NH2   1 
ATOM   2305 N  N     . LYS A 1 298  ? 147.337 149.787 126.936 1.00 154.69 ? 298  LYS A N     1 
ATOM   2306 C  CA    . LYS A 1 298  ? 148.676 149.204 126.973 1.00 154.69 ? 298  LYS A CA    1 
ATOM   2307 C  C     . LYS A 1 298  ? 149.198 149.114 128.406 1.00 154.69 ? 298  LYS A C     1 
ATOM   2308 O  O     . LYS A 1 298  ? 149.743 148.080 128.825 1.00 154.69 ? 298  LYS A O     1 
ATOM   2309 C  CB    . LYS A 1 298  ? 149.625 150.020 126.096 1.00 154.69 ? 298  LYS A CB    1 
ATOM   2310 C  CG    . LYS A 1 298  ? 149.541 149.670 124.618 1.00 154.69 ? 298  LYS A CG    1 
ATOM   2311 C  CD    . LYS A 1 298  ? 150.298 150.671 123.762 1.00 154.69 ? 298  LYS A CD    1 
ATOM   2312 C  CE    . LYS A 1 298  ? 151.708 150.891 124.279 1.00 154.69 ? 298  LYS A CE    1 
ATOM   2313 N  NZ    . LYS A 1 298  ? 152.479 151.823 123.411 1.00 154.69 ? 298  LYS A NZ    1 
ATOM   2314 N  N     . ALA A 1 299  ? 149.023 150.189 129.180 1.00 152.72 ? 299  ALA A N     1 
ATOM   2315 C  CA    . ALA A 1 299  ? 149.479 150.181 130.567 1.00 152.72 ? 299  ALA A CA    1 
ATOM   2316 C  C     . ALA A 1 299  ? 148.741 149.129 131.387 1.00 152.72 ? 299  ALA A C     1 
ATOM   2317 O  O     . ALA A 1 299  ? 149.346 148.435 132.214 1.00 152.72 ? 299  ALA A O     1 
ATOM   2318 C  CB    . ALA A 1 299  ? 149.303 151.567 131.186 1.00 152.72 ? 299  ALA A CB    1 
ATOM   2319 N  N     . ALA A 1 300  ? 147.431 148.998 131.172 1.00 150.11 ? 300  ALA A N     1 
ATOM   2320 C  CA    . ALA A 1 300  ? 146.650 148.000 131.891 1.00 150.11 ? 300  ALA A CA    1 
ATOM   2321 C  C     . ALA A 1 300  ? 147.062 146.584 131.517 1.00 150.11 ? 300  ALA A C     1 
ATOM   2322 O  O     . ALA A 1 300  ? 147.080 145.701 132.379 1.00 150.11 ? 300  ALA A O     1 
ATOM   2323 C  CB    . ALA A 1 300  ? 145.160 148.210 131.624 1.00 150.11 ? 300  ALA A CB    1 
ATOM   2324 N  N     . TYR A 1 301  ? 147.384 146.341 130.244 1.00 146.54 ? 301  TYR A N     1 
ATOM   2325 C  CA    . TYR A 1 301  ? 147.876 145.025 129.850 1.00 146.54 ? 301  TYR A CA    1 
ATOM   2326 C  C     . TYR A 1 301  ? 149.197 144.707 130.539 1.00 146.54 ? 301  TYR A C     1 
ATOM   2327 O  O     . TYR A 1 301  ? 149.405 143.582 131.018 1.00 146.54 ? 301  TYR A O     1 
ATOM   2328 C  CB    . TYR A 1 301  ? 148.035 144.955 128.331 1.00 146.54 ? 301  TYR A CB    1 
ATOM   2329 C  CG    . TYR A 1 301  ? 146.728 144.917 127.573 1.00 146.54 ? 301  TYR A CG    1 
ATOM   2330 C  CD1   . TYR A 1 301  ? 145.521 144.748 128.237 1.00 146.54 ? 301  TYR A CD1   1 
ATOM   2331 C  CD2   . TYR A 1 301  ? 146.702 145.046 126.192 1.00 146.54 ? 301  TYR A CD2   1 
ATOM   2332 C  CE1   . TYR A 1 301  ? 144.326 144.710 127.548 1.00 146.54 ? 301  TYR A CE1   1 
ATOM   2333 C  CE2   . TYR A 1 301  ? 145.511 145.009 125.493 1.00 146.54 ? 301  TYR A CE2   1 
ATOM   2334 C  CZ    . TYR A 1 301  ? 144.326 144.842 126.176 1.00 146.54 ? 301  TYR A CZ    1 
ATOM   2335 O  OH    . TYR A 1 301  ? 143.135 144.805 125.487 1.00 146.54 ? 301  TYR A OH    1 
ATOM   2336 N  N     . VAL A 1 302  ? 150.099 145.690 130.604 1.00 148.09 ? 302  VAL A N     1 
ATOM   2337 C  CA    . VAL A 1 302  ? 151.363 145.482 131.307 1.00 148.09 ? 302  VAL A CA    1 
ATOM   2338 C  C     . VAL A 1 302  ? 151.111 145.175 132.781 1.00 148.09 ? 302  VAL A C     1 
ATOM   2339 O  O     . VAL A 1 302  ? 151.728 144.269 133.360 1.00 148.09 ? 302  VAL A O     1 
ATOM   2340 C  CB    . VAL A 1 302  ? 152.275 146.708 131.127 1.00 148.09 ? 302  VAL A CB    1 
ATOM   2341 C  CG1   . VAL A 1 302  ? 153.277 146.805 132.264 1.00 148.09 ? 302  VAL A CG1   1 
ATOM   2342 C  CG2   . VAL A 1 302  ? 152.988 146.644 129.785 1.00 148.09 ? 302  VAL A CG2   1 
ATOM   2343 N  N     . ARG A 1 303  ? 150.195 145.919 133.405 1.00 142.86 ? 303  ARG A N     1 
ATOM   2344 C  CA    . ARG A 1 303  ? 149.869 145.690 134.809 1.00 142.86 ? 303  ARG A CA    1 
ATOM   2345 C  C     . ARG A 1 303  ? 149.280 144.301 135.023 1.00 142.86 ? 303  ARG A C     1 
ATOM   2346 O  O     . ARG A 1 303  ? 149.589 143.637 136.019 1.00 142.86 ? 303  ARG A O     1 
ATOM   2347 C  CB    . ARG A 1 303  ? 148.900 146.767 135.296 1.00 142.86 ? 303  ARG A CB    1 
ATOM   2348 C  CG    . ARG A 1 303  ? 148.587 146.747 136.790 1.00 142.86 ? 303  ARG A CG    1 
ATOM   2349 C  CD    . ARG A 1 303  ? 149.832 146.689 137.664 1.00 142.86 ? 303  ARG A CD    1 
ATOM   2350 N  NE    . ARG A 1 303  ? 150.194 145.329 138.047 1.00 142.86 ? 303  ARG A NE    1 
ATOM   2351 C  CZ    . ARG A 1 303  ? 151.144 145.029 138.923 1.00 142.86 ? 303  ARG A CZ    1 
ATOM   2352 N  NH1   . ARG A 1 303  ? 151.858 145.970 139.519 1.00 142.86 ? 303  ARG A NH1   1 
ATOM   2353 N  NH2   . ARG A 1 303  ? 151.380 143.753 139.212 1.00 142.86 ? 303  ARG A NH2   1 
ATOM   2354 N  N     . TYR A 1 304  ? 148.419 143.852 134.107 1.00 136.98 ? 304  TYR A N     1 
ATOM   2355 C  CA    . TYR A 1 304  ? 147.840 142.518 134.225 1.00 136.98 ? 304  TYR A CA    1 
ATOM   2356 C  C     . TYR A 1 304  ? 148.911 141.444 134.115 1.00 136.98 ? 304  TYR A C     1 
ATOM   2357 O  O     . TYR A 1 304  ? 148.889 140.454 134.855 1.00 136.98 ? 304  TYR A O     1 
ATOM   2358 C  CB    . TYR A 1 304  ? 146.765 142.304 133.161 1.00 136.98 ? 304  TYR A CB    1 
ATOM   2359 C  CG    . TYR A 1 304  ? 146.360 140.854 133.024 1.00 136.98 ? 304  TYR A CG    1 
ATOM   2360 C  CD1   . TYR A 1 304  ? 145.566 140.243 133.983 1.00 136.98 ? 304  TYR A CD1   1 
ATOM   2361 C  CD2   . TYR A 1 304  ? 146.781 140.093 131.942 1.00 136.98 ? 304  TYR A CD2   1 
ATOM   2362 C  CE1   . TYR A 1 304  ? 145.198 138.918 133.867 1.00 136.98 ? 304  TYR A CE1   1 
ATOM   2363 C  CE2   . TYR A 1 304  ? 146.417 138.767 131.818 1.00 136.98 ? 304  TYR A CE2   1 
ATOM   2364 C  CZ    . TYR A 1 304  ? 145.626 138.185 132.783 1.00 136.98 ? 304  TYR A CZ    1 
ATOM   2365 O  OH    . TYR A 1 304  ? 145.258 136.865 132.666 1.00 136.98 ? 304  TYR A OH    1 
ATOM   2366 N  N     . PHE A 1 305  ? 149.848 141.609 133.177 1.00 139.56 ? 305  PHE A N     1 
ATOM   2367 C  CA    . PHE A 1 305  ? 150.947 140.652 133.076 1.00 139.56 ? 305  PHE A CA    1 
ATOM   2368 C  C     . PHE A 1 305  ? 151.752 140.607 134.369 1.00 139.56 ? 305  PHE A C     1 
ATOM   2369 O  O     . PHE A 1 305  ? 152.064 139.522 134.883 1.00 139.56 ? 305  PHE A O     1 
ATOM   2370 C  CB    . PHE A 1 305  ? 151.853 141.005 131.898 1.00 139.56 ? 305  PHE A CB    1 
ATOM   2371 C  CG    . PHE A 1 305  ? 151.306 140.588 130.565 1.00 139.56 ? 305  PHE A CG    1 
ATOM   2372 C  CD1   . PHE A 1 305  ? 150.515 139.459 130.449 1.00 139.56 ? 305  PHE A CD1   1 
ATOM   2373 C  CD2   . PHE A 1 305  ? 151.590 141.322 129.426 1.00 139.56 ? 305  PHE A CD2   1 
ATOM   2374 C  CE1   . PHE A 1 305  ? 150.013 139.072 129.223 1.00 139.56 ? 305  PHE A CE1   1 
ATOM   2375 C  CE2   . PHE A 1 305  ? 151.090 140.940 128.197 1.00 139.56 ? 305  PHE A CE2   1 
ATOM   2376 C  CZ    . PHE A 1 305  ? 150.301 139.813 128.095 1.00 139.56 ? 305  PHE A CZ    1 
ATOM   2377 N  N     . ASN A 1 306  ? 152.081 141.779 134.916 1.00 142.19 ? 306  ASN A N     1 
ATOM   2378 C  CA    . ASN A 1 306  ? 152.857 141.828 136.151 1.00 142.19 ? 306  ASN A CA    1 
ATOM   2379 C  C     . ASN A 1 306  ? 152.112 141.157 137.299 1.00 142.19 ? 306  ASN A C     1 
ATOM   2380 O  O     . ASN A 1 306  ? 152.708 140.411 138.084 1.00 142.19 ? 306  ASN A O     1 
ATOM   2381 C  CB    . ASN A 1 306  ? 153.193 143.278 136.497 1.00 142.19 ? 306  ASN A CB    1 
ATOM   2382 C  CG    . ASN A 1 306  ? 154.152 143.395 137.665 1.00 142.19 ? 306  ASN A CG    1 
ATOM   2383 O  OD1   . ASN A 1 306  ? 153.801 143.090 138.805 1.00 142.19 ? 306  ASN A OD1   1 
ATOM   2384 N  ND2   . ASN A 1 306  ? 155.371 143.840 137.386 1.00 142.19 ? 306  ASN A ND2   1 
ATOM   2385 N  N     . SER A 1 307  ? 150.807 141.414 137.416 1.00 135.31 ? 307  SER A N     1 
ATOM   2386 C  CA    . SER A 1 307  ? 150.025 140.807 138.488 1.00 135.31 ? 307  SER A CA    1 
ATOM   2387 C  C     . SER A 1 307  ? 149.927 139.296 138.322 1.00 135.31 ? 307  SER A C     1 
ATOM   2388 O  O     . SER A 1 307  ? 150.056 138.549 139.299 1.00 135.31 ? 307  SER A O     1 
ATOM   2389 C  CB    . SER A 1 307  ? 148.632 141.432 138.539 1.00 135.31 ? 307  SER A CB    1 
ATOM   2390 O  OG    . SER A 1 307  ? 147.884 140.922 139.629 1.00 135.31 ? 307  SER A OG    1 
ATOM   2391 N  N     . SER A 1 308  ? 149.699 138.825 137.094 1.00 136.03 ? 308  SER A N     1 
ATOM   2392 C  CA    . SER A 1 308  ? 149.519 137.396 136.870 1.00 136.03 ? 308  SER A CA    1 
ATOM   2393 C  C     . SER A 1 308  ? 150.827 136.631 137.013 1.00 136.03 ? 308  SER A C     1 
ATOM   2394 O  O     . SER A 1 308  ? 150.806 135.416 137.249 1.00 136.03 ? 308  SER A O     1 
ATOM   2395 C  CB    . SER A 1 308  ? 148.913 137.152 135.489 1.00 136.03 ? 308  SER A CB    1 
ATOM   2396 O  OG    . SER A 1 308  ? 148.587 135.784 135.313 1.00 136.03 ? 308  SER A OG    1 
ATOM   2397 N  N     . ALA A 1 309  ? 151.966 137.310 136.860 1.00 132.63 ? 309  ALA A N     1 
ATOM   2398 C  CA    . ALA A 1 309  ? 153.245 136.627 137.027 1.00 132.63 ? 309  ALA A CA    1 
ATOM   2399 C  C     . ALA A 1 309  ? 153.384 136.040 138.428 1.00 132.63 ? 309  ALA A C     1 
ATOM   2400 O  O     . ALA A 1 309  ? 153.822 134.893 138.588 1.00 132.63 ? 309  ALA A O     1 
ATOM   2401 C  CB    . ALA A 1 309  ? 154.396 137.587 136.731 1.00 132.63 ? 309  ALA A CB    1 
ATOM   2402 N  N     . PHE A 1 310  ? 153.017 136.810 139.455 1.00 119.76 ? 310  PHE A N     1 
ATOM   2403 C  CA    . PHE A 1 310  ? 153.123 136.323 140.827 1.00 119.76 ? 310  PHE A CA    1 
ATOM   2404 C  C     . PHE A 1 310  ? 152.201 135.135 141.063 1.00 119.76 ? 310  PHE A C     1 
ATOM   2405 O  O     . PHE A 1 310  ? 152.582 134.157 141.716 1.00 119.76 ? 310  PHE A O     1 
ATOM   2406 C  CB    . PHE A 1 310  ? 152.808 137.451 141.810 1.00 119.76 ? 310  PHE A CB    1 
ATOM   2407 C  CG    . PHE A 1 310  ? 152.536 136.977 143.210 1.00 119.76 ? 310  PHE A CG    1 
ATOM   2408 C  CD1   . PHE A 1 310  ? 153.558 136.476 143.998 1.00 119.76 ? 310  PHE A CD1   1 
ATOM   2409 C  CD2   . PHE A 1 310  ? 151.258 137.037 143.739 1.00 119.76 ? 310  PHE A CD2   1 
ATOM   2410 C  CE1   . PHE A 1 310  ? 153.309 136.041 145.286 1.00 119.76 ? 310  PHE A CE1   1 
ATOM   2411 C  CE2   . PHE A 1 310  ? 151.004 136.604 145.026 1.00 119.76 ? 310  PHE A CE2   1 
ATOM   2412 C  CZ    . PHE A 1 310  ? 152.031 136.106 145.800 1.00 119.76 ? 310  PHE A CZ    1 
ATOM   2413 N  N     . PHE A 1 311  ? 150.974 135.207 140.544 1.00 128.30 ? 311  PHE A N     1 
ATOM   2414 C  CA    . PHE A 1 311  ? 150.033 134.108 140.728 1.00 128.30 ? 311  PHE A CA    1 
ATOM   2415 C  C     . PHE A 1 311  ? 150.501 132.848 140.012 1.00 128.30 ? 311  PHE A C     1 
ATOM   2416 O  O     . PHE A 1 311  ? 150.299 131.736 140.515 1.00 128.30 ? 311  PHE A O     1 
ATOM   2417 C  CB    . PHE A 1 311  ? 148.646 134.519 140.236 1.00 128.30 ? 311  PHE A CB    1 
ATOM   2418 C  CG    . PHE A 1 311  ? 147.921 135.449 141.169 1.00 128.30 ? 311  PHE A CG    1 
ATOM   2419 C  CD1   . PHE A 1 311  ? 147.822 135.163 142.520 1.00 128.30 ? 311  PHE A CD1   1 
ATOM   2420 C  CD2   . PHE A 1 311  ? 147.338 136.611 140.692 1.00 128.30 ? 311  PHE A CD2   1 
ATOM   2421 C  CE1   . PHE A 1 311  ? 147.156 136.017 143.377 1.00 128.30 ? 311  PHE A CE1   1 
ATOM   2422 C  CE2   . PHE A 1 311  ? 146.670 137.468 141.544 1.00 128.30 ? 311  PHE A CE2   1 
ATOM   2423 C  CZ    . PHE A 1 311  ? 146.579 137.171 142.888 1.00 128.30 ? 311  PHE A CZ    1 
ATOM   2424 N  N     . PHE A 1 312  ? 151.126 132.998 138.842 1.00 133.25 ? 312  PHE A N     1 
ATOM   2425 C  CA    . PHE A 1 312  ? 151.605 131.843 138.092 1.00 133.25 ? 312  PHE A CA    1 
ATOM   2426 C  C     . PHE A 1 312  ? 152.858 131.228 138.700 1.00 133.25 ? 312  PHE A C     1 
ATOM   2427 O  O     . PHE A 1 312  ? 153.022 130.004 138.656 1.00 133.25 ? 312  PHE A O     1 
ATOM   2428 C  CB    . PHE A 1 312  ? 151.884 132.238 136.641 1.00 133.25 ? 312  PHE A CB    1 
ATOM   2429 C  CG    . PHE A 1 312  ? 150.783 131.876 135.690 1.00 133.25 ? 312  PHE A CG    1 
ATOM   2430 C  CD1   . PHE A 1 312  ? 149.521 131.553 136.157 1.00 133.25 ? 312  PHE A CD1   1 
ATOM   2431 C  CD2   . PHE A 1 312  ? 151.011 131.859 134.325 1.00 133.25 ? 312  PHE A CD2   1 
ATOM   2432 C  CE1   . PHE A 1 312  ? 148.508 131.219 135.279 1.00 133.25 ? 312  PHE A CE1   1 
ATOM   2433 C  CE2   . PHE A 1 312  ? 150.003 131.527 133.442 1.00 133.25 ? 312  PHE A CE2   1 
ATOM   2434 C  CZ    . PHE A 1 312  ? 148.750 131.207 133.920 1.00 133.25 ? 312  PHE A CZ    1 
ATOM   2435 N  N     . SER A 1 313  ? 153.748 132.048 139.265 1.00 128.39 ? 313  SER A N     1 
ATOM   2436 C  CA    . SER A 1 313  ? 155.053 131.544 139.686 1.00 128.39 ? 313  SER A CA    1 
ATOM   2437 C  C     . SER A 1 313  ? 154.955 130.582 140.863 1.00 128.39 ? 313  SER A C     1 
ATOM   2438 O  O     . SER A 1 313  ? 155.946 129.925 141.205 1.00 128.39 ? 313  SER A O     1 
ATOM   2439 C  CB    . SER A 1 313  ? 155.971 132.712 140.043 1.00 128.39 ? 313  SER A CB    1 
ATOM   2440 O  OG    . SER A 1 313  ? 157.320 132.291 140.125 1.00 128.39 ? 313  SER A OG    1 
ATOM   2441 N  N     . GLY A 1 314  ? 153.785 130.495 141.503 1.00 122.71 ? 314  GLY A N     1 
ATOM   2442 C  CA    . GLY A 1 314  ? 153.660 129.677 142.698 1.00 122.71 ? 314  GLY A CA    1 
ATOM   2443 C  C     . GLY A 1 314  ? 153.911 128.202 142.458 1.00 122.71 ? 314  GLY A C     1 
ATOM   2444 O  O     . GLY A 1 314  ? 154.355 127.489 143.362 1.00 122.71 ? 314  GLY A O     1 
ATOM   2445 N  N     . PHE A 1 315  ? 153.631 127.722 141.248 1.00 123.31 ? 315  PHE A N     1 
ATOM   2446 C  CA    . PHE A 1 315  ? 153.880 126.329 140.901 1.00 123.31 ? 315  PHE A CA    1 
ATOM   2447 C  C     . PHE A 1 315  ? 155.314 126.110 140.430 1.00 123.31 ? 315  PHE A C     1 
ATOM   2448 O  O     . PHE A 1 315  ? 155.935 125.100 140.776 1.00 123.31 ? 315  PHE A O     1 
ATOM   2449 C  CB    . PHE A 1 315  ? 152.891 125.877 139.825 1.00 123.31 ? 315  PHE A CB    1 
ATOM   2450 C  CG    . PHE A 1 315  ? 153.356 124.697 139.026 1.00 123.31 ? 315  PHE A CG    1 
ATOM   2451 C  CD1   . PHE A 1 315  ? 153.454 123.444 139.603 1.00 123.31 ? 315  PHE A CD1   1 
ATOM   2452 C  CD2   . PHE A 1 315  ? 153.691 124.842 137.693 1.00 123.31 ? 315  PHE A CD2   1 
ATOM   2453 C  CE1   . PHE A 1 315  ? 153.882 122.359 138.863 1.00 123.31 ? 315  PHE A CE1   1 
ATOM   2454 C  CE2   . PHE A 1 315  ? 154.120 123.761 136.949 1.00 123.31 ? 315  PHE A CE2   1 
ATOM   2455 C  CZ    . PHE A 1 315  ? 154.214 122.518 137.535 1.00 123.31 ? 315  PHE A CZ    1 
ATOM   2456 N  N     . PHE A 1 316  ? 155.847 127.044 139.639 1.00 128.41 ? 316  PHE A N     1 
ATOM   2457 C  CA    . PHE A 1 316  ? 157.216 126.911 139.151 1.00 128.41 ? 316  PHE A CA    1 
ATOM   2458 C  C     . PHE A 1 316  ? 158.221 126.948 140.294 1.00 128.41 ? 316  PHE A C     1 
ATOM   2459 O  O     . PHE A 1 316  ? 159.203 126.196 140.291 1.00 128.41 ? 316  PHE A O     1 
ATOM   2460 C  CB    . PHE A 1 316  ? 157.527 128.016 138.141 1.00 128.41 ? 316  PHE A CB    1 
ATOM   2461 C  CG    . PHE A 1 316  ? 157.134 127.681 136.733 1.00 128.41 ? 316  PHE A CG    1 
ATOM   2462 C  CD1   . PHE A 1 316  ? 157.954 128.025 135.673 1.00 128.41 ? 316  PHE A CD1   1 
ATOM   2463 C  CD2   . PHE A 1 316  ? 155.945 127.025 136.468 1.00 128.41 ? 316  PHE A CD2   1 
ATOM   2464 C  CE1   . PHE A 1 316  ? 157.596 127.719 134.375 1.00 128.41 ? 316  PHE A CE1   1 
ATOM   2465 C  CE2   . PHE A 1 316  ? 155.580 126.716 135.173 1.00 128.41 ? 316  PHE A CE2   1 
ATOM   2466 C  CZ    . PHE A 1 316  ? 156.407 127.063 134.124 1.00 128.41 ? 316  PHE A CZ    1 
ATOM   2467 N  N     . VAL A 1 317  ? 157.992 127.817 141.282 1.00 121.49 ? 317  VAL A N     1 
ATOM   2468 C  CA    . VAL A 1 317  ? 158.976 128.005 142.344 1.00 121.49 ? 317  VAL A CA    1 
ATOM   2469 C  C     . VAL A 1 317  ? 159.153 126.733 143.169 1.00 121.49 ? 317  VAL A C     1 
ATOM   2470 O  O     . VAL A 1 317  ? 160.217 126.514 143.762 1.00 121.49 ? 317  VAL A O     1 
ATOM   2471 C  CB    . VAL A 1 317  ? 158.577 129.214 143.212 1.00 121.49 ? 317  VAL A CB    1 
ATOM   2472 C  CG1   . VAL A 1 317  ? 157.212 128.998 143.844 1.00 121.49 ? 317  VAL A CG1   1 
ATOM   2473 C  CG2   . VAL A 1 317  ? 159.635 129.498 144.267 1.00 121.49 ? 317  VAL A CG2   1 
ATOM   2474 N  N     . VAL A 1 318  ? 158.143 125.868 143.209 1.00 111.85 ? 318  VAL A N     1 
ATOM   2475 C  CA    . VAL A 1 318  ? 158.291 124.600 143.914 1.00 111.85 ? 318  VAL A CA    1 
ATOM   2476 C  C     . VAL A 1 318  ? 158.661 123.460 142.963 1.00 111.85 ? 318  VAL A C     1 
ATOM   2477 O  O     . VAL A 1 318  ? 159.406 122.553 143.350 1.00 111.85 ? 318  VAL A O     1 
ATOM   2478 C  CB    . VAL A 1 318  ? 157.012 124.283 144.709 1.00 111.85 ? 318  VAL A CB    1 
ATOM   2479 C  CG1   . VAL A 1 318  ? 155.799 124.267 143.800 1.00 111.85 ? 318  VAL A CG1   1 
ATOM   2480 C  CG2   . VAL A 1 318  ? 157.149 122.963 145.455 1.00 111.85 ? 318  VAL A CG2   1 
ATOM   2481 N  N     . PHE A 1 319  ? 158.176 123.498 141.719 1.00 119.49 ? 319  PHE A N     1 
ATOM   2482 C  CA    . PHE A 1 319  ? 158.525 122.465 140.748 1.00 119.49 ? 319  PHE A CA    1 
ATOM   2483 C  C     . PHE A 1 319  ? 160.031 122.457 140.504 1.00 119.49 ? 319  PHE A C     1 
ATOM   2484 O  O     . PHE A 1 319  ? 160.670 121.398 140.514 1.00 119.49 ? 319  PHE A O     1 
ATOM   2485 C  CB    . PHE A 1 319  ? 157.744 122.719 139.451 1.00 119.49 ? 319  PHE A CB    1 
ATOM   2486 C  CG    . PHE A 1 319  ? 158.099 121.808 138.293 1.00 119.49 ? 319  PHE A CG    1 
ATOM   2487 C  CD1   . PHE A 1 319  ? 158.717 120.581 138.484 1.00 119.49 ? 319  PHE A CD1   1 
ATOM   2488 C  CD2   . PHE A 1 319  ? 157.808 122.202 136.997 1.00 119.49 ? 319  PHE A CD2   1 
ATOM   2489 C  CE1   . PHE A 1 319  ? 159.029 119.769 137.409 1.00 119.49 ? 319  PHE A CE1   1 
ATOM   2490 C  CE2   . PHE A 1 319  ? 158.119 121.395 135.921 1.00 119.49 ? 319  PHE A CE2   1 
ATOM   2491 C  CZ    . PHE A 1 319  ? 158.731 120.178 136.127 1.00 119.49 ? 319  PHE A CZ    1 
ATOM   2492 N  N     . LEU A 1 320  ? 160.619 123.638 140.293 1.00 120.12 ? 320  LEU A N     1 
ATOM   2493 C  CA    . LEU A 1 320  ? 162.055 123.709 140.045 1.00 120.12 ? 320  LEU A CA    1 
ATOM   2494 C  C     . LEU A 1 320  ? 162.855 123.256 141.256 1.00 120.12 ? 320  LEU A C     1 
ATOM   2495 O  O     . LEU A 1 320  ? 163.908 122.628 141.103 1.00 120.12 ? 320  LEU A O     1 
ATOM   2496 C  CB    . LEU A 1 320  ? 162.454 125.129 139.642 1.00 120.12 ? 320  LEU A CB    1 
ATOM   2497 C  CG    . LEU A 1 320  ? 162.617 125.388 138.143 1.00 120.12 ? 320  LEU A CG    1 
ATOM   2498 C  CD1   . LEU A 1 320  ? 161.355 125.009 137.382 1.00 120.12 ? 320  LEU A CD1   1 
ATOM   2499 C  CD2   . LEU A 1 320  ? 162.985 126.840 137.883 1.00 120.12 ? 320  LEU A CD2   1 
ATOM   2500 N  N     . SER A 1 321  ? 162.382 123.569 142.462 1.00 118.81 ? 321  SER A N     1 
ATOM   2501 C  CA    . SER A 1 321  ? 163.086 123.139 143.665 1.00 118.81 ? 321  SER A CA    1 
ATOM   2502 C  C     . SER A 1 321  ? 163.020 121.626 143.838 1.00 118.81 ? 321  SER A C     1 
ATOM   2503 O  O     . SER A 1 321  ? 163.985 121.006 144.301 1.00 118.81 ? 321  SER A O     1 
ATOM   2504 C  CB    . SER A 1 321  ? 162.508 123.845 144.891 1.00 118.81 ? 321  SER A CB    1 
ATOM   2505 O  OG    . SER A 1 321  ? 162.875 125.214 144.913 1.00 118.81 ? 321  SER A OG    1 
ATOM   2506 N  N     . VAL A 1 322  ? 161.892 121.015 143.476 1.00 117.68 ? 322  VAL A N     1 
ATOM   2507 C  CA    . VAL A 1 322  ? 161.709 119.590 143.737 1.00 117.68 ? 322  VAL A CA    1 
ATOM   2508 C  C     . VAL A 1 322  ? 162.363 118.737 142.653 1.00 117.68 ? 322  VAL A C     1 
ATOM   2509 O  O     . VAL A 1 322  ? 162.870 117.645 142.934 1.00 117.68 ? 322  VAL A O     1 
ATOM   2510 C  CB    . VAL A 1 322  ? 160.207 119.280 143.889 1.00 117.68 ? 322  VAL A CB    1 
ATOM   2511 C  CG1   . VAL A 1 322  ? 159.941 117.784 143.802 1.00 117.68 ? 322  VAL A CG1   1 
ATOM   2512 C  CG2   . VAL A 1 322  ? 159.689 119.837 145.205 1.00 117.68 ? 322  VAL A CG2   1 
ATOM   2513 N  N     . LEU A 1 323  ? 162.390 119.226 141.411 1.00 124.60 ? 323  LEU A N     1 
ATOM   2514 C  CA    . LEU A 1 323  ? 162.756 118.390 140.266 1.00 124.60 ? 323  LEU A CA    1 
ATOM   2515 C  C     . LEU A 1 323  ? 164.124 117.720 140.368 1.00 124.60 ? 323  LEU A C     1 
ATOM   2516 O  O     . LEU A 1 323  ? 164.194 116.498 140.162 1.00 124.60 ? 323  LEU A O     1 
ATOM   2517 C  CB    . LEU A 1 323  ? 162.641 119.238 138.990 1.00 124.60 ? 323  LEU A CB    1 
ATOM   2518 C  CG    . LEU A 1 323  ? 163.301 118.799 137.679 1.00 124.60 ? 323  LEU A CG    1 
ATOM   2519 C  CD1   . LEU A 1 323  ? 162.496 119.334 136.511 1.00 124.60 ? 323  LEU A CD1   1 
ATOM   2520 C  CD2   . LEU A 1 323  ? 164.738 119.291 137.564 1.00 124.60 ? 323  LEU A CD2   1 
ATOM   2521 N  N     . PRO A 1 324  ? 165.229 118.419 140.664 1.00 127.19 ? 324  PRO A N     1 
ATOM   2522 C  CA    . PRO A 1 324  ? 166.535 117.732 140.622 1.00 127.19 ? 324  PRO A CA    1 
ATOM   2523 C  C     . PRO A 1 324  ? 166.666 116.623 141.651 1.00 127.19 ? 324  PRO A C     1 
ATOM   2524 O  O     . PRO A 1 324  ? 167.169 115.538 141.333 1.00 127.19 ? 324  PRO A O     1 
ATOM   2525 C  CB    . PRO A 1 324  ? 167.535 118.870 140.859 1.00 127.19 ? 324  PRO A CB    1 
ATOM   2526 C  CG    . PRO A 1 324  ? 166.780 119.875 141.632 1.00 127.19 ? 324  PRO A CG    1 
ATOM   2527 C  CD    . PRO A 1 324  ? 165.369 119.813 141.122 1.00 127.19 ? 324  PRO A CD    1 
ATOM   2528 N  N     . TYR A 1 325  ? 166.229 116.869 142.887 1.00 124.14 ? 325  TYR A N     1 
ATOM   2529 C  CA    . TYR A 1 325  ? 166.266 115.823 143.902 1.00 124.14 ? 325  TYR A CA    1 
ATOM   2530 C  C     . TYR A 1 325  ? 165.300 114.695 143.563 1.00 124.14 ? 325  TYR A C     1 
ATOM   2531 O  O     . TYR A 1 325  ? 165.551 113.531 143.897 1.00 124.14 ? 325  TYR A O     1 
ATOM   2532 C  CB    . TYR A 1 325  ? 165.946 116.420 145.272 1.00 124.14 ? 325  TYR A CB    1 
ATOM   2533 C  CG    . TYR A 1 325  ? 166.224 115.499 146.438 1.00 124.14 ? 325  TYR A CG    1 
ATOM   2534 C  CD1   . TYR A 1 325  ? 165.279 114.574 146.860 1.00 124.14 ? 325  TYR A CD1   1 
ATOM   2535 C  CD2   . TYR A 1 325  ? 167.431 115.558 147.119 1.00 124.14 ? 325  TYR A CD2   1 
ATOM   2536 C  CE1   . TYR A 1 325  ? 165.529 113.733 147.927 1.00 124.14 ? 325  TYR A CE1   1 
ATOM   2537 C  CE2   . TYR A 1 325  ? 167.691 114.720 148.187 1.00 124.14 ? 325  TYR A CE2   1 
ATOM   2538 C  CZ    . TYR A 1 325  ? 166.736 113.810 148.586 1.00 124.14 ? 325  TYR A CZ    1 
ATOM   2539 O  OH    . TYR A 1 325  ? 166.990 112.974 149.649 1.00 124.14 ? 325  TYR A OH    1 
ATOM   2540 N  N     . ALA A 1 326  ? 164.187 115.021 142.901 1.00 129.74 ? 326  ALA A N     1 
ATOM   2541 C  CA    . ALA A 1 326  ? 163.200 114.002 142.558 1.00 129.74 ? 326  ALA A CA    1 
ATOM   2542 C  C     . ALA A 1 326  ? 163.758 112.999 141.558 1.00 129.74 ? 326  ALA A C     1 
ATOM   2543 O  O     . ALA A 1 326  ? 163.494 111.795 141.662 1.00 129.74 ? 326  ALA A O     1 
ATOM   2544 C  CB    . ALA A 1 326  ? 161.935 114.660 142.007 1.00 129.74 ? 326  ALA A CB    1 
ATOM   2545 N  N     . LEU A 1 327  ? 164.521 113.475 140.574 1.00 132.23 ? 327  LEU A N     1 
ATOM   2546 C  CA    . LEU A 1 327  ? 165.060 112.577 139.558 1.00 132.23 ? 327  LEU A CA    1 
ATOM   2547 C  C     . LEU A 1 327  ? 166.064 111.598 140.154 1.00 132.23 ? 327  LEU A C     1 
ATOM   2548 O  O     . LEU A 1 327  ? 166.081 110.418 139.786 1.00 132.23 ? 327  LEU A O     1 
ATOM   2549 C  CB    . LEU A 1 327  ? 165.701 113.385 138.431 1.00 132.23 ? 327  LEU A CB    1 
ATOM   2550 C  CG    . LEU A 1 327  ? 164.745 114.215 137.573 1.00 132.23 ? 327  LEU A CG    1 
ATOM   2551 C  CD1   . LEU A 1 327  ? 165.518 115.171 136.678 1.00 132.23 ? 327  LEU A CD1   1 
ATOM   2552 C  CD2   . LEU A 1 327  ? 163.839 113.314 136.748 1.00 132.23 ? 327  LEU A CD2   1 
ATOM   2553 N  N     . ILE A 1 328  ? 166.909 112.066 141.073 1.00 130.32 ? 328  ILE A N     1 
ATOM   2554 C  CA    . ILE A 1 328  ? 167.987 111.222 141.579 1.00 130.32 ? 328  ILE A CA    1 
ATOM   2555 C  C     . ILE A 1 328  ? 167.471 110.235 142.622 1.00 130.32 ? 328  ILE A C     1 
ATOM   2556 O  O     . ILE A 1 328  ? 167.793 109.043 142.571 1.00 130.32 ? 328  ILE A O     1 
ATOM   2557 C  CB    . ILE A 1 328  ? 169.128 112.095 142.131 1.00 130.32 ? 328  ILE A CB    1 
ATOM   2558 C  CG1   . ILE A 1 328  ? 169.487 113.196 141.132 1.00 130.32 ? 328  ILE A CG1   1 
ATOM   2559 C  CG2   . ILE A 1 328  ? 170.355 111.245 142.411 1.00 130.32 ? 328  ILE A CG2   1 
ATOM   2560 C  CD1   . ILE A 1 328  ? 169.889 112.680 139.767 1.00 130.32 ? 328  ILE A CD1   1 
ATOM   2561 N  N     . LYS A 1 329  ? 166.667 110.700 143.578 1.00 128.03 ? 329  LYS A N     1 
ATOM   2562 C  CA    . LYS A 1 329  ? 166.129 109.829 144.613 1.00 128.03 ? 329  LYS A CA    1 
ATOM   2563 C  C     . LYS A 1 329  ? 164.612 109.934 144.628 1.00 128.03 ? 329  LYS A C     1 
ATOM   2564 O  O     . LYS A 1 329  ? 164.035 110.963 144.270 1.00 128.03 ? 329  LYS A O     1 
ATOM   2565 C  CB    . LYS A 1 329  ? 166.652 110.156 146.028 1.00 128.03 ? 329  LYS A CB    1 
ATOM   2566 C  CG    . LYS A 1 329  ? 168.169 110.168 146.244 1.00 128.03 ? 329  LYS A CG    1 
ATOM   2567 C  CD    . LYS A 1 329  ? 168.855 111.372 145.620 1.00 128.03 ? 329  LYS A CD    1 
ATOM   2568 C  CE    . LYS A 1 329  ? 170.229 111.601 146.224 1.00 128.03 ? 329  LYS A CE    1 
ATOM   2569 N  NZ    . LYS A 1 329  ? 170.881 112.819 145.670 1.00 128.03 ? 329  LYS A NZ    1 
ATOM   2570 N  N     . GLY A 1 330  ? 163.970 108.850 145.055 1.00 126.93 ? 330  GLY A N     1 
ATOM   2571 C  CA    . GLY A 1 330  ? 162.541 108.897 145.307 1.00 126.93 ? 330  GLY A CA    1 
ATOM   2572 C  C     . GLY A 1 330  ? 162.239 109.728 146.542 1.00 126.93 ? 330  GLY A C     1 
ATOM   2573 O  O     . GLY A 1 330  ? 163.036 109.802 147.479 1.00 126.93 ? 330  GLY A O     1 
ATOM   2574 N  N     . ILE A 1 331  ? 161.069 110.360 146.543 1.00 119.62 ? 331  ILE A N     1 
ATOM   2575 C  CA    . ILE A 1 331  ? 160.688 111.303 147.586 1.00 119.62 ? 331  ILE A CA    1 
ATOM   2576 C  C     . ILE A 1 331  ? 159.424 110.815 148.278 1.00 119.62 ? 331  ILE A C     1 
ATOM   2577 O  O     . ILE A 1 331  ? 158.437 110.466 147.621 1.00 119.62 ? 331  ILE A O     1 
ATOM   2578 C  CB    . ILE A 1 331  ? 160.478 112.724 147.024 1.00 119.62 ? 331  ILE A CB    1 
ATOM   2579 C  CG1   . ILE A 1 331  ? 161.653 113.133 146.137 1.00 119.62 ? 331  ILE A CG1   1 
ATOM   2580 C  CG2   . ILE A 1 331  ? 160.290 113.719 148.153 1.00 119.62 ? 331  ILE A CG2   1 
ATOM   2581 C  CD1   . ILE A 1 331  ? 161.610 114.584 145.718 1.00 119.62 ? 331  ILE A CD1   1 
ATOM   2582 N  N     . ILE A 1 332  ? 159.462 110.793 149.612 1.00 113.53 ? 332  ILE A N     1 
ATOM   2583 C  CA    . ILE A 1 332  ? 158.267 110.512 150.393 1.00 113.53 ? 332  ILE A CA    1 
ATOM   2584 C  C     . ILE A 1 332  ? 157.305 111.690 150.280 1.00 113.53 ? 332  ILE A C     1 
ATOM   2585 O  O     . ILE A 1 332  ? 157.709 112.833 150.028 1.00 113.53 ? 332  ILE A O     1 
ATOM   2586 C  CB    . ILE A 1 332  ? 158.637 110.230 151.861 1.00 113.53 ? 332  ILE A CB    1 
ATOM   2587 C  CG1   . ILE A 1 332  ? 159.909 109.384 151.934 1.00 113.53 ? 332  ILE A CG1   1 
ATOM   2588 C  CG2   . ILE A 1 332  ? 157.500 109.521 152.580 1.00 113.53 ? 332  ILE A CG2   1 
ATOM   2589 C  CD1   . ILE A 1 332  ? 160.419 109.171 153.342 1.00 113.53 ? 332  ILE A CD1   1 
ATOM   2590 N  N     . LEU A 1 333  ? 156.013 111.410 150.467 1.00 107.77 ? 333  LEU A N     1 
ATOM   2591 C  CA    . LEU A 1 333  ? 154.998 112.450 150.340 1.00 107.77 ? 333  LEU A CA    1 
ATOM   2592 C  C     . LEU A 1 333  ? 155.158 113.555 151.377 1.00 107.77 ? 333  LEU A C     1 
ATOM   2593 O  O     . LEU A 1 333  ? 154.659 114.665 151.163 1.00 107.77 ? 333  LEU A O     1 
ATOM   2594 C  CB    . LEU A 1 333  ? 153.601 111.838 150.444 1.00 107.77 ? 333  LEU A CB    1 
ATOM   2595 C  CG    . LEU A 1 333  ? 152.899 111.520 149.122 1.00 107.77 ? 333  LEU A CG    1 
ATOM   2596 C  CD1   . LEU A 1 333  ? 152.602 112.799 148.356 1.00 107.77 ? 333  LEU A CD1   1 
ATOM   2597 C  CD2   . LEU A 1 333  ? 153.727 110.565 148.277 1.00 107.77 ? 333  LEU A CD2   1 
ATOM   2598 N  N     . ARG A 1 334  ? 155.833 113.277 152.495 1.00 99.99  ? 334  ARG A N     1 
ATOM   2599 C  CA    . ARG A 1 334  ? 156.046 114.305 153.510 1.00 99.99  ? 334  ARG A CA    1 
ATOM   2600 C  C     . ARG A 1 334  ? 156.853 115.466 152.947 1.00 99.99  ? 334  ARG A C     1 
ATOM   2601 O  O     . ARG A 1 334  ? 156.523 116.641 153.166 1.00 99.99  ? 334  ARG A O     1 
ATOM   2602 C  CB    . ARG A 1 334  ? 156.760 113.702 154.720 1.00 99.99  ? 334  ARG A CB    1 
ATOM   2603 C  CG    . ARG A 1 334  ? 156.217 112.358 155.169 1.00 99.99  ? 334  ARG A CG    1 
ATOM   2604 C  CD    . ARG A 1 334  ? 154.730 112.416 155.465 1.00 99.99  ? 334  ARG A CD    1 
ATOM   2605 N  NE    . ARG A 1 334  ? 154.255 111.174 156.064 1.00 99.99  ? 334  ARG A NE    1 
ATOM   2606 C  CZ    . ARG A 1 334  ? 154.440 110.832 157.332 1.00 99.99  ? 334  ARG A CZ    1 
ATOM   2607 N  NH1   . ARG A 1 334  ? 155.075 111.627 158.177 1.00 99.99  ? 334  ARG A NH1   1 
ATOM   2608 N  NH2   . ARG A 1 334  ? 153.975 109.663 157.762 1.00 99.99  ? 334  ARG A NH2   1 
ATOM   2609 N  N     . LYS A 1 335  ? 157.909 115.152 152.201 1.00 103.26 ? 335  LYS A N     1 
ATOM   2610 C  CA    . LYS A 1 335  ? 158.843 116.121 151.644 1.00 103.26 ? 335  LYS A CA    1 
ATOM   2611 C  C     . LYS A 1 335  ? 158.293 116.835 150.436 1.00 103.26 ? 335  LYS A C     1 
ATOM   2612 O  O     . LYS A 1 335  ? 159.050 117.523 149.743 1.00 103.26 ? 335  LYS A O     1 
ATOM   2613 C  CB    . LYS A 1 335  ? 160.158 115.422 151.295 1.00 103.26 ? 335  LYS A CB    1 
ATOM   2614 C  CG    . LYS A 1 335  ? 160.881 114.847 152.503 1.00 103.26 ? 335  LYS A CG    1 
ATOM   2615 C  CD    . LYS A 1 335  ? 162.332 114.527 152.189 1.00 103.26 ? 335  LYS A CD    1 
ATOM   2616 C  CE    . LYS A 1 335  ? 162.456 113.225 151.417 1.00 103.26 ? 335  LYS A CE    1 
ATOM   2617 N  NZ    . LYS A 1 335  ? 163.868 112.938 151.044 1.00 103.26 ? 335  LYS A NZ    1 
ATOM   2618 N  N     . ILE A 1 336  ? 157.002 116.674 150.172 1.00 92.20  ? 336  ILE A N     1 
ATOM   2619 C  CA    . ILE A 1 336  ? 156.282 117.476 149.195 1.00 92.20  ? 336  ILE A CA    1 
ATOM   2620 C  C     . ILE A 1 336  ? 155.293 118.411 149.881 1.00 92.20  ? 336  ILE A C     1 
ATOM   2621 O  O     . ILE A 1 336  ? 155.274 119.615 149.619 1.00 92.20  ? 336  ILE A O     1 
ATOM   2622 C  CB    . ILE A 1 336  ? 155.571 116.578 148.156 1.00 92.20  ? 336  ILE A CB    1 
ATOM   2623 C  CG1   . ILE A 1 336  ? 156.520 116.247 147.006 1.00 92.20  ? 336  ILE A CG1   1 
ATOM   2624 C  CG2   . ILE A 1 336  ? 154.321 117.257 147.617 1.00 92.20  ? 336  ILE A CG2   1 
ATOM   2625 C  CD1   . ILE A 1 336  ? 156.859 117.437 146.137 1.00 92.20  ? 336  ILE A CD1   1 
ATOM   2626 N  N     . PHE A 1 337  ? 154.482 117.871 150.794 1.00 90.67  ? 337  PHE A N     1 
ATOM   2627 C  CA    . PHE A 1 337  ? 153.547 118.689 151.551 1.00 90.67  ? 337  PHE A CA    1 
ATOM   2628 C  C     . PHE A 1 337  ? 154.244 119.632 152.520 1.00 90.67  ? 337  PHE A C     1 
ATOM   2629 O  O     . PHE A 1 337  ? 153.612 120.577 153.003 1.00 90.67  ? 337  PHE A O     1 
ATOM   2630 C  CB    . PHE A 1 337  ? 152.562 117.802 152.313 1.00 90.67  ? 337  PHE A CB    1 
ATOM   2631 C  CG    . PHE A 1 337  ? 151.517 117.173 151.441 1.00 90.67  ? 337  PHE A CG    1 
ATOM   2632 C  CD1   . PHE A 1 337  ? 150.949 117.886 150.399 1.00 90.67  ? 337  PHE A CD1   1 
ATOM   2633 C  CD2   . PHE A 1 337  ? 151.095 115.874 151.666 1.00 90.67  ? 337  PHE A CD2   1 
ATOM   2634 C  CE1   . PHE A 1 337  ? 149.986 117.314 149.593 1.00 90.67  ? 337  PHE A CE1   1 
ATOM   2635 C  CE2   . PHE A 1 337  ? 150.131 115.296 150.864 1.00 90.67  ? 337  PHE A CE2   1 
ATOM   2636 C  CZ    . PHE A 1 337  ? 149.575 116.017 149.826 1.00 90.67  ? 337  PHE A CZ    1 
ATOM   2637 N  N     . THR A 1 338  ? 155.521 119.403 152.819 1.00 81.41  ? 338  THR A N     1 
ATOM   2638 C  CA    . THR A 1 338  ? 156.258 120.364 153.629 1.00 81.41  ? 338  THR A CA    1 
ATOM   2639 C  C     . THR A 1 338  ? 156.956 121.414 152.770 1.00 81.41  ? 338  THR A C     1 
ATOM   2640 O  O     . THR A 1 338  ? 156.946 122.611 153.107 1.00 81.41  ? 338  THR A O     1 
ATOM   2641 C  CB    . THR A 1 338  ? 157.280 119.634 154.503 1.00 81.41  ? 338  THR A CB    1 
ATOM   2642 O  OG1   . THR A 1 338  ? 156.735 118.378 154.924 1.00 81.41  ? 338  THR A OG1   1 
ATOM   2643 C  CG2   . THR A 1 338  ? 157.601 120.455 155.732 1.00 81.41  ? 338  THR A CG2   1 
ATOM   2644 N  N     . THR A 1 339  ? 157.555 120.986 151.655 1.00 79.92  ? 339  THR A N     1 
ATOM   2645 C  CA    . THR A 1 339  ? 158.248 121.935 150.795 1.00 79.92  ? 339  THR A CA    1 
ATOM   2646 C  C     . THR A 1 339  ? 157.269 122.888 150.128 1.00 79.92  ? 339  THR A C     1 
ATOM   2647 O  O     . THR A 1 339  ? 157.625 124.032 149.843 1.00 79.92  ? 339  THR A O     1 
ATOM   2648 C  CB    . THR A 1 339  ? 159.091 121.213 149.742 1.00 79.92  ? 339  THR A CB    1 
ATOM   2649 O  OG1   . THR A 1 339  ? 159.845 122.178 149.000 1.00 79.92  ? 339  THR A OG1   1 
ATOM   2650 C  CG2   . THR A 1 339  ? 158.214 120.453 148.774 1.00 79.92  ? 339  THR A CG2   1 
ATOM   2651 N  N     . ILE A 1 340  ? 156.025 122.456 149.890 1.00 78.87  ? 340  ILE A N     1 
ATOM   2652 C  CA    . ILE A 1 340  ? 155.053 123.372 149.297 1.00 78.87  ? 340  ILE A CA    1 
ATOM   2653 C  C     . ILE A 1 340  ? 154.779 124.540 150.238 1.00 78.87  ? 340  ILE A C     1 
ATOM   2654 O  O     . ILE A 1 340  ? 154.737 125.702 149.812 1.00 78.87  ? 340  ILE A O     1 
ATOM   2655 C  CB    . ILE A 1 340  ? 153.760 122.626 148.909 1.00 78.87  ? 340  ILE A CB    1 
ATOM   2656 C  CG1   . ILE A 1 340  ? 152.757 123.592 148.278 1.00 78.87  ? 340  ILE A CG1   1 
ATOM   2657 C  CG2   . ILE A 1 340  ? 153.134 121.937 150.106 1.00 78.87  ? 340  ILE A CG2   1 
ATOM   2658 C  CD1   . ILE A 1 340  ? 153.215 124.167 146.963 1.00 78.87  ? 340  ILE A CD1   1 
ATOM   2659 N  N     . SER A 1 341  ? 154.616 124.257 151.534 1.00 74.78  ? 341  SER A N     1 
ATOM   2660 C  CA    . SER A 1 341  ? 154.350 125.320 152.496 1.00 74.78  ? 341  SER A CA    1 
ATOM   2661 C  C     . SER A 1 341  ? 155.565 126.217 152.675 1.00 74.78  ? 341  SER A C     1 
ATOM   2662 O  O     . SER A 1 341  ? 155.440 127.451 152.692 1.00 74.78  ? 341  SER A O     1 
ATOM   2663 C  CB    . SER A 1 341  ? 153.931 124.725 153.836 1.00 74.78  ? 341  SER A CB    1 
ATOM   2664 O  OG    . SER A 1 341  ? 153.516 125.742 154.727 1.00 74.78  ? 341  SER A OG    1 
ATOM   2665 N  N     . PHE A 1 342  ? 156.752 125.617 152.812 1.00 73.31  ? 342  PHE A N     1 
ATOM   2666 C  CA    . PHE A 1 342  ? 157.956 126.436 152.910 1.00 73.31  ? 342  PHE A CA    1 
ATOM   2667 C  C     . PHE A 1 342  ? 158.121 127.310 151.674 1.00 73.31  ? 342  PHE A C     1 
ATOM   2668 O  O     . PHE A 1 342  ? 158.531 128.473 151.770 1.00 73.31  ? 342  PHE A O     1 
ATOM   2669 C  CB    . PHE A 1 342  ? 159.185 125.553 153.116 1.00 73.31  ? 342  PHE A CB    1 
ATOM   2670 C  CG    . PHE A 1 342  ? 159.231 124.891 154.458 1.00 73.31  ? 342  PHE A CG    1 
ATOM   2671 C  CD1   . PHE A 1 342  ? 158.711 125.526 155.571 1.00 73.31  ? 342  PHE A CD1   1 
ATOM   2672 C  CD2   . PHE A 1 342  ? 159.804 123.643 154.611 1.00 73.31  ? 342  PHE A CD2   1 
ATOM   2673 C  CE1   . PHE A 1 342  ? 158.752 124.925 156.809 1.00 73.31  ? 342  PHE A CE1   1 
ATOM   2674 C  CE2   . PHE A 1 342  ? 159.851 123.038 155.847 1.00 73.31  ? 342  PHE A CE2   1 
ATOM   2675 C  CZ    . PHE A 1 342  ? 159.320 123.678 156.948 1.00 73.31  ? 342  PHE A CZ    1 
ATOM   2676 N  N     . CYS A 1 343  ? 157.758 126.780 150.507 1.00 85.30  ? 343  CYS A N     1 
ATOM   2677 C  CA    . CYS A 1 343  ? 157.967 127.500 149.263 1.00 85.30  ? 343  CYS A CA    1 
ATOM   2678 C  C     . CYS A 1 343  ? 156.991 128.661 149.122 1.00 85.30  ? 343  CYS A C     1 
ATOM   2679 O  O     . CYS A 1 343  ? 157.377 129.750 148.684 1.00 85.30  ? 343  CYS A O     1 
ATOM   2680 C  CB    . CYS A 1 343  ? 157.840 126.526 148.094 1.00 85.30  ? 343  CYS A CB    1 
ATOM   2681 S  SG    . CYS A 1 343  ? 158.228 127.219 146.500 1.00 85.30  ? 343  CYS A SG    1 
ATOM   2682 N  N     . ILE A 1 344  ? 155.720 128.455 149.485 1.00 76.38  ? 344  ILE A N     1 
ATOM   2683 C  CA    . ILE A 1 344  ? 154.775 129.568 149.412 1.00 76.38  ? 344  ILE A CA    1 
ATOM   2684 C  C     . ILE A 1 344  ? 155.156 130.640 150.427 1.00 76.38  ? 344  ILE A C     1 
ATOM   2685 O  O     . ILE A 1 344  ? 155.046 131.841 150.150 1.00 76.38  ? 344  ILE A O     1 
ATOM   2686 C  CB    . ILE A 1 344  ? 153.319 129.089 149.598 1.00 76.38  ? 344  ILE A CB    1 
ATOM   2687 C  CG1   . ILE A 1 344  ? 152.367 130.265 149.840 1.00 76.38  ? 344  ILE A CG1   1 
ATOM   2688 C  CG2   . ILE A 1 344  ? 153.190 128.170 150.773 1.00 76.38  ? 344  ILE A CG2   1 
ATOM   2689 C  CD1   . ILE A 1 344  ? 152.338 131.294 148.725 1.00 76.38  ? 344  ILE A CD1   1 
ATOM   2690 N  N     . VAL A 1 345  ? 155.633 130.232 151.608 1.00 74.56  ? 345  VAL A N     1 
ATOM   2691 C  CA    . VAL A 1 345  ? 156.074 131.223 152.586 1.00 74.56  ? 345  VAL A CA    1 
ATOM   2692 C  C     . VAL A 1 345  ? 157.247 132.028 152.037 1.00 74.56  ? 345  VAL A C     1 
ATOM   2693 O  O     . VAL A 1 345  ? 157.287 133.259 152.162 1.00 74.56  ? 345  VAL A O     1 
ATOM   2694 C  CB    . VAL A 1 345  ? 156.422 130.543 153.923 1.00 74.56  ? 345  VAL A CB    1 
ATOM   2695 C  CG1   . VAL A 1 345  ? 157.284 131.457 154.777 1.00 74.56  ? 345  VAL A CG1   1 
ATOM   2696 C  CG2   . VAL A 1 345  ? 155.151 130.161 154.665 1.00 74.56  ? 345  VAL A CG2   1 
ATOM   2697 N  N     . LEU A 1 346  ? 158.208 131.354 151.402 1.00 80.23  ? 346  LEU A N     1 
ATOM   2698 C  CA    . LEU A 1 346  ? 159.354 132.059 150.831 1.00 80.23  ? 346  LEU A CA    1 
ATOM   2699 C  C     . LEU A 1 346  ? 158.919 133.011 149.722 1.00 80.23  ? 346  LEU A C     1 
ATOM   2700 O  O     . LEU A 1 346  ? 159.427 134.135 149.616 1.00 80.23  ? 346  LEU A O     1 
ATOM   2701 C  CB    . LEU A 1 346  ? 160.377 131.053 150.303 1.00 80.23  ? 346  LEU A CB    1 
ATOM   2702 C  CG    . LEU A 1 346  ? 161.699 131.627 149.795 1.00 80.23  ? 346  LEU A CG    1 
ATOM   2703 C  CD1   . LEU A 1 346  ? 162.201 132.723 150.719 1.00 80.23  ? 346  LEU A CD1   1 
ATOM   2704 C  CD2   . LEU A 1 346  ? 162.735 130.527 149.653 1.00 80.23  ? 346  LEU A CD2   1 
ATOM   2705 N  N     . ARG A 1 347  ? 157.986 132.570 148.874 1.00 92.85  ? 347  ARG A N     1 
ATOM   2706 C  CA    . ARG A 1 347  ? 157.490 133.425 147.800 1.00 92.85  ? 347  ARG A CA    1 
ATOM   2707 C  C     . ARG A 1 347  ? 156.816 134.667 148.365 1.00 92.85  ? 347  ARG A C     1 
ATOM   2708 O  O     . ARG A 1 347  ? 157.012 135.779 147.863 1.00 92.85  ? 347  ARG A O     1 
ATOM   2709 C  CB    . ARG A 1 347  ? 156.522 132.644 146.908 1.00 92.85  ? 347  ARG A CB    1 
ATOM   2710 C  CG    . ARG A 1 347  ? 155.741 133.516 145.939 1.00 92.85  ? 347  ARG A CG    1 
ATOM   2711 C  CD    . ARG A 1 347  ? 155.101 132.695 144.830 1.00 92.85  ? 347  ARG A CD    1 
ATOM   2712 N  NE    . ARG A 1 347  ? 153.996 131.872 145.308 1.00 92.85  ? 347  ARG A NE    1 
ATOM   2713 C  CZ    . ARG A 1 347  ? 152.723 132.072 144.991 1.00 92.85  ? 347  ARG A CZ    1 
ATOM   2714 N  NH1   . ARG A 1 347  ? 152.355 133.071 144.205 1.00 92.85  ? 347  ARG A NH1   1 
ATOM   2715 N  NH2   . ARG A 1 347  ? 151.797 131.246 145.469 1.00 92.85  ? 347  ARG A NH2   1 
ATOM   2716 N  N     . MET A 1 348  ? 156.016 134.494 149.418 1.00 82.34  ? 348  MET A N     1 
ATOM   2717 C  CA    . MET A 1 348  ? 155.413 135.644 150.082 1.00 82.34  ? 348  MET A CA    1 
ATOM   2718 C  C     . MET A 1 348  ? 156.478 136.560 150.668 1.00 82.34  ? 348  MET A C     1 
ATOM   2719 O  O     . MET A 1 348  ? 156.322 137.787 150.670 1.00 82.34  ? 348  MET A O     1 
ATOM   2720 C  CB    . MET A 1 348  ? 154.454 135.169 151.174 1.00 82.34  ? 348  MET A CB    1 
ATOM   2721 C  CG    . MET A 1 348  ? 153.566 136.244 151.808 1.00 82.34  ? 348  MET A CG    1 
ATOM   2722 S  SD    . MET A 1 348  ? 152.318 136.990 150.735 1.00 82.34  ? 348  MET A SD    1 
ATOM   2723 C  CE    . MET A 1 348  ? 153.225 138.328 149.965 1.00 82.34  ? 348  MET A CE    1 
ATOM   2724 N  N     . ALA A 1 349  ? 157.573 135.984 151.164 1.00 75.23  ? 349  ALA A N     1 
ATOM   2725 C  CA    . ALA A 1 349  ? 158.562 136.765 151.893 1.00 75.23  ? 349  ALA A CA    1 
ATOM   2726 C  C     . ALA A 1 349  ? 159.553 137.498 150.997 1.00 75.23  ? 349  ALA A C     1 
ATOM   2727 O  O     . ALA A 1 349  ? 160.124 138.503 151.432 1.00 75.23  ? 349  ALA A O     1 
ATOM   2728 C  CB    . ALA A 1 349  ? 159.330 135.864 152.860 1.00 75.23  ? 349  ALA A CB    1 
ATOM   2729 N  N     . VAL A 1 350  ? 159.779 137.035 149.770 1.00 77.11  ? 350  VAL A N     1 
ATOM   2730 C  CA    . VAL A 1 350  ? 160.838 137.591 148.934 1.00 77.11  ? 350  VAL A CA    1 
ATOM   2731 C  C     . VAL A 1 350  ? 160.325 138.269 147.672 1.00 77.11  ? 350  VAL A C     1 
ATOM   2732 O  O     . VAL A 1 350  ? 161.109 138.952 146.995 1.00 77.11  ? 350  VAL A O     1 
ATOM   2733 C  CB    . VAL A 1 350  ? 161.883 136.516 148.561 1.00 77.11  ? 350  VAL A CB    1 
ATOM   2734 C  CG1   . VAL A 1 350  ? 161.440 135.750 147.328 1.00 77.11  ? 350  VAL A CG1   1 
ATOM   2735 C  CG2   . VAL A 1 350  ? 163.256 137.144 148.356 1.00 77.11  ? 350  VAL A CG2   1 
ATOM   2736 N  N     . THR A 1 351  ? 159.047 138.127 147.327 1.00 85.26  ? 351  THR A N     1 
ATOM   2737 C  CA    . THR A 1 351  ? 158.533 138.711 146.095 1.00 85.26  ? 351  THR A CA    1 
ATOM   2738 C  C     . THR A 1 351  ? 157.817 140.037 146.307 1.00 85.26  ? 351  THR A C     1 
ATOM   2739 O  O     . THR A 1 351  ? 157.896 140.915 145.442 1.00 85.26  ? 351  THR A O     1 
ATOM   2740 C  CB    . THR A 1 351  ? 157.577 137.732 145.403 1.00 85.26  ? 351  THR A CB    1 
ATOM   2741 O  OG1   . THR A 1 351  ? 158.215 136.457 145.270 1.00 85.26  ? 351  THR A OG1   1 
ATOM   2742 C  CG2   . THR A 1 351  ? 157.192 138.237 144.021 1.00 85.26  ? 351  THR A CG2   1 
ATOM   2743 N  N     . ARG A 1 352  ? 157.143 140.214 147.428 1.00 90.14  ? 352  ARG A N     1 
ATOM   2744 C  CA    . ARG A 1 352  ? 156.318 141.401 147.618 1.00 90.14  ? 352  ARG A CA    1 
ATOM   2745 C  C     . ARG A 1 352  ? 156.732 142.246 148.813 1.00 90.14  ? 352  ARG A C     1 
ATOM   2746 O  O     . ARG A 1 352  ? 156.723 143.476 148.717 1.00 90.14  ? 352  ARG A O     1 
ATOM   2747 C  CB    . ARG A 1 352  ? 154.848 140.973 147.754 1.00 90.14  ? 352  ARG A CB    1 
ATOM   2748 C  CG    . ARG A 1 352  ? 154.363 140.108 146.601 1.00 90.14  ? 352  ARG A CG    1 
ATOM   2749 C  CD    . ARG A 1 352  ? 152.883 139.777 146.708 1.00 90.14  ? 352  ARG A CD    1 
ATOM   2750 N  NE    . ARG A 1 352  ? 152.027 140.885 146.303 1.00 90.14  ? 352  ARG A NE    1 
ATOM   2751 C  CZ    . ARG A 1 352  ? 151.428 141.714 147.147 1.00 90.14  ? 352  ARG A CZ    1 
ATOM   2752 N  NH1   . ARG A 1 352  ? 151.573 141.591 148.456 1.00 90.14  ? 352  ARG A NH1   1 
ATOM   2753 N  NH2   . ARG A 1 352  ? 150.661 142.688 146.666 1.00 90.14  ? 352  ARG A NH2   1 
ATOM   2754 N  N     . GLN A 1 353  ? 157.093 141.621 149.936 1.00 78.34  ? 353  GLN A N     1 
ATOM   2755 C  CA    . GLN A 1 353  ? 157.366 142.378 151.154 1.00 78.34  ? 353  GLN A CA    1 
ATOM   2756 C  C     . GLN A 1 353  ? 158.648 143.196 151.035 1.00 78.34  ? 353  GLN A C     1 
ATOM   2757 O  O     . GLN A 1 353  ? 158.671 144.387 151.366 1.00 78.34  ? 353  GLN A O     1 
ATOM   2758 C  CB    . GLN A 1 353  ? 157.446 141.426 152.346 1.00 78.34  ? 353  GLN A CB    1 
ATOM   2759 C  CG    . GLN A 1 353  ? 156.099 140.911 152.819 1.00 78.34  ? 353  GLN A CG    1 
ATOM   2760 C  CD    . GLN A 1 353  ? 156.229 139.830 153.872 1.00 78.34  ? 353  GLN A CD    1 
ATOM   2761 O  OE1   . GLN A 1 353  ? 157.321 139.564 154.372 1.00 78.34  ? 353  GLN A OE1   1 
ATOM   2762 N  NE2   . GLN A 1 353  ? 155.112 139.200 154.214 1.00 78.34  ? 353  GLN A NE2   1 
ATOM   2763 N  N     . PHE A 1 354  ? 159.734 142.564 150.576 1.00 70.34  ? 354  PHE A N     1 
ATOM   2764 C  CA    . PHE A 1 354  ? 161.028 143.248 150.555 1.00 70.34  ? 354  PHE A CA    1 
ATOM   2765 C  C     . PHE A 1 354  ? 161.046 144.448 149.614 1.00 70.34  ? 354  PHE A C     1 
ATOM   2766 O  O     . PHE A 1 354  ? 161.537 145.518 150.023 1.00 70.34  ? 354  PHE A O     1 
ATOM   2767 C  CB    . PHE A 1 354  ? 162.135 142.243 150.225 1.00 70.34  ? 354  PHE A CB    1 
ATOM   2768 C  CG    . PHE A 1 354  ? 163.518 142.812 150.315 1.00 70.34  ? 354  PHE A CG    1 
ATOM   2769 C  CD1   . PHE A 1 354  ? 164.186 142.843 151.525 1.00 70.34  ? 354  PHE A CD1   1 
ATOM   2770 C  CD2   . PHE A 1 354  ? 164.155 143.307 149.191 1.00 70.34  ? 354  PHE A CD2   1 
ATOM   2771 C  CE1   . PHE A 1 354  ? 165.461 143.363 151.615 1.00 70.34  ? 354  PHE A CE1   1 
ATOM   2772 C  CE2   . PHE A 1 354  ? 165.430 143.828 149.274 1.00 70.34  ? 354  PHE A CE2   1 
ATOM   2773 C  CZ    . PHE A 1 354  ? 166.084 143.856 150.488 1.00 70.34  ? 354  PHE A CZ    1 
ATOM   2774 N  N     . PRO A 1 355  ? 160.580 144.355 148.361 1.00 75.43  ? 355  PRO A N     1 
ATOM   2775 C  CA    . PRO A 1 355  ? 160.518 145.570 147.532 1.00 75.43  ? 355  PRO A CA    1 
ATOM   2776 C  C     . PRO A 1 355  ? 159.620 146.646 148.113 1.00 75.43  ? 355  PRO A C     1 
ATOM   2777 O  O     . PRO A 1 355  ? 159.922 147.837 147.969 1.00 75.43  ? 355  PRO A O     1 
ATOM   2778 C  CB    . PRO A 1 355  ? 159.990 145.053 146.186 1.00 75.43  ? 355  PRO A CB    1 
ATOM   2779 C  CG    . PRO A 1 355  ? 159.316 143.771 146.510 1.00 75.43  ? 355  PRO A CG    1 
ATOM   2780 C  CD    . PRO A 1 355  ? 160.135 143.172 147.603 1.00 75.43  ? 355  PRO A CD    1 
ATOM   2781 N  N     . TRP A 1 356  ? 158.524 146.262 148.773 1.00 82.47  ? 356  TRP A N     1 
ATOM   2782 C  CA    . TRP A 1 356  ? 157.682 147.252 149.435 1.00 82.47  ? 356  TRP A CA    1 
ATOM   2783 C  C     . TRP A 1 356  ? 158.455 147.986 150.522 1.00 82.47  ? 356  TRP A C     1 
ATOM   2784 O  O     . TRP A 1 356  ? 158.367 149.214 150.637 1.00 82.47  ? 356  TRP A O     1 
ATOM   2785 C  CB    . TRP A 1 356  ? 156.445 146.577 150.024 1.00 82.47  ? 356  TRP A CB    1 
ATOM   2786 C  CG    . TRP A 1 356  ? 155.331 146.406 149.044 1.00 82.47  ? 356  TRP A CG    1 
ATOM   2787 C  CD1   . TRP A 1 356  ? 155.312 146.817 147.745 1.00 82.47  ? 356  TRP A CD1   1 
ATOM   2788 C  CD2   . TRP A 1 356  ? 154.068 145.777 149.285 1.00 82.47  ? 356  TRP A CD2   1 
ATOM   2789 N  NE1   . TRP A 1 356  ? 154.115 146.483 147.160 1.00 82.47  ? 356  TRP A NE1   1 
ATOM   2790 C  CE2   . TRP A 1 356  ? 153.333 145.843 148.085 1.00 82.47  ? 356  TRP A CE2   1 
ATOM   2791 C  CE3   . TRP A 1 356  ? 153.487 145.163 150.398 1.00 82.47  ? 356  TRP A CE3   1 
ATOM   2792 C  CZ2   . TRP A 1 356  ? 152.049 145.320 147.968 1.00 82.47  ? 356  TRP A CZ2   1 
ATOM   2793 C  CZ3   . TRP A 1 356  ? 152.212 144.645 150.280 1.00 82.47  ? 356  TRP A CZ3   1 
ATOM   2794 C  CH2   . TRP A 1 356  ? 151.506 144.727 149.074 1.00 82.47  ? 356  TRP A CH2   1 
ATOM   2795 N  N     . ALA A 1 357  ? 159.224 147.247 151.324 1.00 71.49  ? 357  ALA A N     1 
ATOM   2796 C  CA    . ALA A 1 357  ? 160.023 147.873 152.371 1.00 71.49  ? 357  ALA A CA    1 
ATOM   2797 C  C     . ALA A 1 357  ? 161.065 148.812 151.777 1.00 71.49  ? 357  ALA A C     1 
ATOM   2798 O  O     . ALA A 1 357  ? 161.293 149.912 152.295 1.00 71.49  ? 357  ALA A O     1 
ATOM   2799 C  CB    . ALA A 1 357  ? 160.692 146.802 153.230 1.00 71.49  ? 357  ALA A CB    1 
ATOM   2800 N  N     . VAL A 1 358  ? 161.711 148.389 150.689 1.00 68.67  ? 358  VAL A N     1 
ATOM   2801 C  CA    . VAL A 1 358  ? 162.725 149.233 150.059 1.00 68.67  ? 358  VAL A CA    1 
ATOM   2802 C  C     . VAL A 1 358  ? 162.097 150.519 149.533 1.00 68.67  ? 358  VAL A C     1 
ATOM   2803 O  O     . VAL A 1 358  ? 162.639 151.618 149.723 1.00 68.67  ? 358  VAL A O     1 
ATOM   2804 C  CB    . VAL A 1 358  ? 163.449 148.453 148.946 1.00 68.67  ? 358  VAL A CB    1 
ATOM   2805 C  CG1   . VAL A 1 358  ? 164.094 149.407 147.955 1.00 68.67  ? 358  VAL A CG1   1 
ATOM   2806 C  CG2   . VAL A 1 358  ? 164.489 147.524 149.548 1.00 68.67  ? 358  VAL A CG2   1 
ATOM   2807 N  N     . GLN A 1 359  ? 160.940 150.405 148.875 1.00 81.32  ? 359  GLN A N     1 
ATOM   2808 C  CA    . GLN A 1 359  ? 160.248 151.587 148.369 1.00 81.32  ? 359  GLN A CA    1 
ATOM   2809 C  C     . GLN A 1 359  ? 159.858 152.523 149.504 1.00 81.32  ? 359  GLN A C     1 
ATOM   2810 O  O     . GLN A 1 359  ? 160.012 153.747 149.393 1.00 81.32  ? 359  GLN A O     1 
ATOM   2811 C  CB    . GLN A 1 359  ? 159.008 151.166 147.582 1.00 81.32  ? 359  GLN A CB    1 
ATOM   2812 C  CG    . GLN A 1 359  ? 159.286 150.697 146.167 1.00 81.32  ? 359  GLN A CG    1 
ATOM   2813 C  CD    . GLN A 1 359  ? 158.021 150.297 145.434 1.00 81.32  ? 359  GLN A CD    1 
ATOM   2814 O  OE1   . GLN A 1 359  ? 156.937 150.807 145.719 1.00 81.32  ? 359  GLN A OE1   1 
ATOM   2815 N  NE2   . GLN A 1 359  ? 158.151 149.376 144.488 1.00 81.32  ? 359  GLN A NE2   1 
ATOM   2816 N  N     . THR A 1 360  ? 159.339 151.965 150.601 1.00 78.74  ? 360  THR A N     1 
ATOM   2817 C  CA    . THR A 1 360  ? 158.935 152.788 151.736 1.00 78.74  ? 360  THR A CA    1 
ATOM   2818 C  C     . THR A 1 360  ? 160.128 153.528 152.326 1.00 78.74  ? 360  THR A C     1 
ATOM   2819 O  O     . THR A 1 360  ? 160.044 154.726 152.620 1.00 78.74  ? 360  THR A O     1 
ATOM   2820 C  CB    . THR A 1 360  ? 158.259 151.920 152.797 1.00 78.74  ? 360  THR A CB    1 
ATOM   2821 O  OG1   . THR A 1 360  ? 156.920 151.619 152.385 1.00 78.74  ? 360  THR A OG1   1 
ATOM   2822 C  CG2   . THR A 1 360  ? 158.223 152.635 154.135 1.00 78.74  ? 360  THR A CG2   1 
ATOM   2823 N  N     . TRP A 1 361  ? 161.254 152.831 152.498 1.00 74.33  ? 361  TRP A N     1 
ATOM   2824 C  CA    . TRP A 1 361  ? 162.445 153.486 153.030 1.00 74.33  ? 361  TRP A CA    1 
ATOM   2825 C  C     . TRP A 1 361  ? 162.922 154.600 152.110 1.00 74.33  ? 361  TRP A C     1 
ATOM   2826 O  O     . TRP A 1 361  ? 163.258 155.697 152.575 1.00 74.33  ? 361  TRP A O     1 
ATOM   2827 C  CB    . TRP A 1 361  ? 163.558 152.464 153.253 1.00 74.33  ? 361  TRP A CB    1 
ATOM   2828 C  CG    . TRP A 1 361  ? 163.650 151.986 154.664 1.00 74.33  ? 361  TRP A CG    1 
ATOM   2829 C  CD1   . TRP A 1 361  ? 163.151 150.823 155.170 1.00 74.33  ? 361  TRP A CD1   1 
ATOM   2830 C  CD2   . TRP A 1 361  ? 164.279 152.662 155.757 1.00 74.33  ? 361  TRP A CD2   1 
ATOM   2831 N  NE1   . TRP A 1 361  ? 163.431 150.732 156.511 1.00 74.33  ? 361  TRP A NE1   1 
ATOM   2832 C  CE2   . TRP A 1 361  ? 164.124 151.849 156.896 1.00 74.33  ? 361  TRP A CE2   1 
ATOM   2833 C  CE3   . TRP A 1 361  ? 164.960 153.875 155.883 1.00 74.33  ? 361  TRP A CE3   1 
ATOM   2834 C  CZ2   . TRP A 1 361  ? 164.624 152.210 158.144 1.00 74.33  ? 361  TRP A CZ2   1 
ATOM   2835 C  CZ3   . TRP A 1 361  ? 165.455 154.232 157.122 1.00 74.33  ? 361  TRP A CZ3   1 
ATOM   2836 C  CH2   . TRP A 1 361  ? 165.285 153.403 158.236 1.00 74.33  ? 361  TRP A CH2   1 
ATOM   2837 N  N     . TYR A 1 362  ? 162.954 154.343 150.799 1.00 87.53  ? 362  TYR A N     1 
ATOM   2838 C  CA    . TYR A 1 362  ? 163.404 155.368 149.862 1.00 87.53  ? 362  TYR A CA    1 
ATOM   2839 C  C     . TYR A 1 362  ? 162.504 156.598 149.908 1.00 87.53  ? 362  TYR A C     1 
ATOM   2840 O  O     . TYR A 1 362  ? 162.993 157.734 149.979 1.00 87.53  ? 362  TYR A O     1 
ATOM   2841 C  CB    . TYR A 1 362  ? 163.459 154.793 148.448 1.00 87.53  ? 362  TYR A CB    1 
ATOM   2842 C  CG    . TYR A 1 362  ? 164.246 155.635 147.471 1.00 87.53  ? 362  TYR A CG    1 
ATOM   2843 C  CD1   . TYR A 1 362  ? 165.587 155.917 147.691 1.00 87.53  ? 362  TYR A CD1   1 
ATOM   2844 C  CD2   . TYR A 1 362  ? 163.649 156.143 146.326 1.00 87.53  ? 362  TYR A CD2   1 
ATOM   2845 C  CE1   . TYR A 1 362  ? 166.310 156.686 146.799 1.00 87.53  ? 362  TYR A CE1   1 
ATOM   2846 C  CE2   . TYR A 1 362  ? 164.363 156.912 145.428 1.00 87.53  ? 362  TYR A CE2   1 
ATOM   2847 C  CZ    . TYR A 1 362  ? 165.693 157.180 145.669 1.00 87.53  ? 362  TYR A CZ    1 
ATOM   2848 O  OH    . TYR A 1 362  ? 166.408 157.946 144.776 1.00 87.53  ? 362  TYR A OH    1 
ATOM   2849 N  N     . ASP A 1 363  ? 161.185 156.390 149.884 1.00 88.65  ? 363  ASP A N     1 
ATOM   2850 C  CA    . ASP A 1 363  ? 160.263 157.521 149.901 1.00 88.65  ? 363  ASP A CA    1 
ATOM   2851 C  C     . ASP A 1 363  ? 160.354 158.295 151.211 1.00 88.65  ? 363  ASP A C     1 
ATOM   2852 O  O     . ASP A 1 363  ? 160.325 159.533 151.210 1.00 88.65  ? 363  ASP A O     1 
ATOM   2853 C  CB    . ASP A 1 363  ? 158.836 157.036 149.658 1.00 88.65  ? 363  ASP A CB    1 
ATOM   2854 C  CG    . ASP A 1 363  ? 158.535 156.835 148.188 1.00 88.65  ? 363  ASP A CG    1 
ATOM   2855 O  OD1   . ASP A 1 363  ? 159.487 156.853 147.381 1.00 88.65  ? 363  ASP A OD1   1 
ATOM   2856 O  OD2   . ASP A 1 363  ? 157.349 156.658 147.838 1.00 88.65  ? 363  ASP A OD2   1 
ATOM   2857 N  N     . SER A 1 364  ? 160.460 157.587 152.338 1.00 81.35  ? 364  SER A N     1 
ATOM   2858 C  CA    . SER A 1 364  ? 160.554 158.261 153.627 1.00 81.35  ? 364  SER A CA    1 
ATOM   2859 C  C     . SER A 1 364  ? 161.830 159.085 153.722 1.00 81.35  ? 364  SER A C     1 
ATOM   2860 O  O     . SER A 1 364  ? 161.809 160.224 154.202 1.00 81.35  ? 364  SER A O     1 
ATOM   2861 C  CB    . SER A 1 364  ? 160.484 157.240 154.761 1.00 81.35  ? 364  SER A CB    1 
ATOM   2862 O  OG    . SER A 1 364  ? 159.162 156.761 154.929 1.00 81.35  ? 364  SER A OG    1 
ATOM   2863 N  N     . LEU A 1 365  ? 162.954 158.529 153.263 1.00 73.48  ? 365  LEU A N     1 
ATOM   2864 C  CA    . LEU A 1 365  ? 164.199 159.288 153.278 1.00 73.48  ? 365  LEU A CA    1 
ATOM   2865 C  C     . LEU A 1 365  ? 164.109 160.513 152.379 1.00 73.48  ? 365  LEU A C     1 
ATOM   2866 O  O     . LEU A 1 365  ? 164.588 161.593 152.744 1.00 73.48  ? 365  LEU A O     1 
ATOM   2867 C  CB    . LEU A 1 365  ? 165.367 158.396 152.861 1.00 73.48  ? 365  LEU A CB    1 
ATOM   2868 C  CG    . LEU A 1 365  ? 165.773 157.316 153.863 1.00 73.48  ? 365  LEU A CG    1 
ATOM   2869 C  CD1   . LEU A 1 365  ? 167.138 156.748 153.510 1.00 73.48  ? 365  LEU A CD1   1 
ATOM   2870 C  CD2   . LEU A 1 365  ? 165.765 157.867 155.279 1.00 73.48  ? 365  LEU A CD2   1 
ATOM   2871 N  N     . GLY A 1 366  ? 163.496 160.368 151.202 1.00 79.18  ? 366  GLY A N     1 
ATOM   2872 C  CA    . GLY A 1 366  ? 163.336 161.518 150.324 1.00 79.18  ? 366  GLY A CA    1 
ATOM   2873 C  C     . GLY A 1 366  ? 162.509 162.620 150.957 1.00 79.18  ? 366  GLY A C     1 
ATOM   2874 O  O     . GLY A 1 366  ? 162.878 163.798 150.912 1.00 79.18  ? 366  GLY A O     1 
ATOM   2875 N  N     . ALA A 1 367  ? 161.379 162.251 151.565 1.00 76.41  ? 367  ALA A N     1 
ATOM   2876 C  CA    . ALA A 1 367  ? 160.528 163.249 152.207 1.00 76.41  ? 367  ALA A CA    1 
ATOM   2877 C  C     . ALA A 1 367  ? 161.240 163.915 153.379 1.00 76.41  ? 367  ALA A C     1 
ATOM   2878 O  O     . ALA A 1 367  ? 161.137 165.135 153.569 1.00 76.41  ? 367  ALA A O     1 
ATOM   2879 C  CB    . ALA A 1 367  ? 159.220 162.608 152.666 1.00 76.41  ? 367  ALA A CB    1 
ATOM   2880 N  N     . ILE A 1 368  ? 161.964 163.130 154.179 1.00 70.06  ? 368  ILE A N     1 
ATOM   2881 C  CA    . ILE A 1 368  ? 162.674 163.694 155.321 1.00 70.06  ? 368  ILE A CA    1 
ATOM   2882 C  C     . ILE A 1 368  ? 163.750 164.663 154.853 1.00 70.06  ? 368  ILE A C     1 
ATOM   2883 O  O     . ILE A 1 368  ? 163.934 165.734 155.441 1.00 70.06  ? 368  ILE A O     1 
ATOM   2884 C  CB    . ILE A 1 368  ? 163.257 162.571 156.196 1.00 70.06  ? 368  ILE A CB    1 
ATOM   2885 C  CG1   . ILE A 1 368  ? 162.141 161.890 156.987 1.00 70.06  ? 368  ILE A CG1   1 
ATOM   2886 C  CG2   . ILE A 1 368  ? 164.314 163.117 157.140 1.00 70.06  ? 368  ILE A CG2   1 
ATOM   2887 C  CD1   . ILE A 1 368  ? 161.473 162.793 157.993 1.00 70.06  ? 368  ILE A CD1   1 
ATOM   2888 N  N     . ASN A 1 369  ? 164.476 164.312 153.788 1.00 74.60  ? 369  ASN A N     1 
ATOM   2889 C  CA    . ASN A 1 369  ? 165.486 165.225 153.263 1.00 74.60  ? 369  ASN A CA    1 
ATOM   2890 C  C     . ASN A 1 369  ? 164.860 166.489 152.688 1.00 74.60  ? 369  ASN A C     1 
ATOM   2891 O  O     . ASN A 1 369  ? 165.430 167.577 152.830 1.00 74.60  ? 369  ASN A O     1 
ATOM   2892 C  CB    . ASN A 1 369  ? 166.337 164.519 152.210 1.00 74.60  ? 369  ASN A CB    1 
ATOM   2893 C  CG    . ASN A 1 369  ? 167.282 163.503 152.816 1.00 74.60  ? 369  ASN A CG    1 
ATOM   2894 O  OD1   . ASN A 1 369  ? 167.745 163.666 153.945 1.00 74.60  ? 369  ASN A OD1   1 
ATOM   2895 N  ND2   . ASN A 1 369  ? 167.575 162.446 152.068 1.00 74.60  ? 369  ASN A ND2   1 
ATOM   2896 N  N     . LYS A 1 370  ? 163.697 166.373 152.042 1.00 70.88  ? 370  LYS A N     1 
ATOM   2897 C  CA    . LYS A 1 370  ? 162.999 167.567 151.574 1.00 70.88  ? 370  LYS A CA    1 
ATOM   2898 C  C     . LYS A 1 370  ? 162.638 168.484 152.736 1.00 70.88  ? 370  LYS A C     1 
ATOM   2899 O  O     . LYS A 1 370  ? 162.856 169.702 152.669 1.00 70.88  ? 370  LYS A O     1 
ATOM   2900 C  CB    . LYS A 1 370  ? 161.741 167.174 150.800 1.00 70.88  ? 370  LYS A CB    1 
ATOM   2901 C  CG    . LYS A 1 370  ? 162.003 166.532 149.450 1.00 70.88  ? 370  LYS A CG    1 
ATOM   2902 C  CD    . LYS A 1 370  ? 162.609 167.519 148.471 1.00 70.88  ? 370  LYS A CD    1 
ATOM   2903 C  CE    . LYS A 1 370  ? 162.873 166.856 147.130 1.00 70.88  ? 370  LYS A CE    1 
ATOM   2904 N  NZ    . LYS A 1 370  ? 161.609 166.409 146.482 1.00 70.88  ? 370  LYS A NZ    1 
ATOM   2905 N  N     . ILE A 1 371  ? 162.093 167.914 153.812 1.00 64.54  ? 371  ILE A N     1 
ATOM   2906 C  CA    . ILE A 1 371  ? 161.744 168.717 154.981 1.00 64.54  ? 371  ILE A CA    1 
ATOM   2907 C  C     . ILE A 1 371  ? 162.990 169.354 155.583 1.00 64.54  ? 371  ILE A C     1 
ATOM   2908 O  O     . ILE A 1 371  ? 162.973 170.523 155.988 1.00 64.54  ? 371  ILE A O     1 
ATOM   2909 C  CB    . ILE A 1 371  ? 160.987 167.863 156.013 1.00 64.54  ? 371  ILE A CB    1 
ATOM   2910 C  CG1   . ILE A 1 371  ? 159.645 167.407 155.442 1.00 64.54  ? 371  ILE A CG1   1 
ATOM   2911 C  CG2   . ILE A 1 371  ? 160.780 168.640 157.302 1.00 64.54  ? 371  ILE A CG2   1 
ATOM   2912 C  CD1   . ILE A 1 371  ? 158.747 168.543 155.019 1.00 64.54  ? 371  ILE A CD1   1 
ATOM   2913 N  N     . GLN A 1 372  ? 164.088 168.600 155.649 1.00 70.23  ? 372  GLN A N     1 
ATOM   2914 C  CA    . GLN A 1 372  ? 165.335 169.131 156.188 1.00 70.23  ? 372  GLN A CA    1 
ATOM   2915 C  C     . GLN A 1 372  ? 165.826 170.312 155.362 1.00 70.23  ? 372  GLN A C     1 
ATOM   2916 O  O     . GLN A 1 372  ? 166.288 171.320 155.908 1.00 70.23  ? 372  GLN A O     1 
ATOM   2917 C  CB    . GLN A 1 372  ? 166.391 168.025 156.231 1.00 70.23  ? 372  GLN A CB    1 
ATOM   2918 C  CG    . GLN A 1 372  ? 167.818 168.517 156.392 1.00 70.23  ? 372  GLN A CG    1 
ATOM   2919 C  CD    . GLN A 1 372  ? 167.992 169.414 157.595 1.00 70.23  ? 372  GLN A CD    1 
ATOM   2920 O  OE1   . GLN A 1 372  ? 167.398 169.180 158.646 1.00 70.23  ? 372  GLN A OE1   1 
ATOM   2921 N  NE2   . GLN A 1 372  ? 168.806 170.451 157.448 1.00 70.23  ? 372  GLN A NE2   1 
ATOM   2922 N  N     . ASP A 1 373  ? 165.736 170.200 154.037 1.00 74.17  ? 373  ASP A N     1 
ATOM   2923 C  CA    . ASP A 1 373  ? 166.127 171.307 153.171 1.00 74.17  ? 373  ASP A CA    1 
ATOM   2924 C  C     . ASP A 1 373  ? 165.231 172.519 153.398 1.00 74.17  ? 373  ASP A C     1 
ATOM   2925 O  O     . ASP A 1 373  ? 165.704 173.661 153.419 1.00 74.17  ? 373  ASP A O     1 
ATOM   2926 C  CB    . ASP A 1 373  ? 166.082 170.867 151.708 1.00 74.17  ? 373  ASP A CB    1 
ATOM   2927 C  CG    . ASP A 1 373  ? 166.335 172.011 150.746 1.00 74.17  ? 373  ASP A CG    1 
ATOM   2928 O  OD1   . ASP A 1 373  ? 167.106 172.929 151.096 1.00 74.17  ? 373  ASP A OD1   1 
ATOM   2929 O  OD2   . ASP A 1 373  ? 165.760 171.992 149.637 1.00 74.17  ? 373  ASP A OD2   1 
ATOM   2930 N  N     . PHE A 1 374  ? 163.927 172.287 153.570 1.00 68.65  ? 374  PHE A N     1 
ATOM   2931 C  CA    . PHE A 1 374  ? 163.000 173.401 153.745 1.00 68.65  ? 374  PHE A CA    1 
ATOM   2932 C  C     . PHE A 1 374  ? 163.277 174.170 155.032 1.00 68.65  ? 374  PHE A C     1 
ATOM   2933 O  O     . PHE A 1 374  ? 163.177 175.402 155.059 1.00 68.65  ? 374  PHE A O     1 
ATOM   2934 C  CB    . PHE A 1 374  ? 161.558 172.898 153.724 1.00 68.65  ? 374  PHE A CB    1 
ATOM   2935 C  CG    . PHE A 1 374  ? 160.538 173.983 153.908 1.00 68.65  ? 374  PHE A CG    1 
ATOM   2936 C  CD1   . PHE A 1 374  ? 160.006 174.250 155.157 1.00 68.65  ? 374  PHE A CD1   1 
ATOM   2937 C  CD2   . PHE A 1 374  ? 160.121 174.746 152.833 1.00 68.65  ? 374  PHE A CD2   1 
ATOM   2938 C  CE1   . PHE A 1 374  ? 159.071 175.250 155.328 1.00 68.65  ? 374  PHE A CE1   1 
ATOM   2939 C  CE2   . PHE A 1 374  ? 159.188 175.749 152.999 1.00 68.65  ? 374  PHE A CE2   1 
ATOM   2940 C  CZ    . PHE A 1 374  ? 158.661 176.000 154.248 1.00 68.65  ? 374  PHE A CZ    1 
ATOM   2941 N  N     . LEU A 1 375  ? 163.625 173.465 156.109 1.00 65.71  ? 375  LEU A N     1 
ATOM   2942 C  CA    . LEU A 1 375  ? 163.787 174.108 157.408 1.00 65.71  ? 375  LEU A CA    1 
ATOM   2943 C  C     . LEU A 1 375  ? 165.065 174.929 157.523 1.00 65.71  ? 375  LEU A C     1 
ATOM   2944 O  O     . LEU A 1 375  ? 165.389 175.377 158.628 1.00 65.71  ? 375  LEU A O     1 
ATOM   2945 C  CB    . LEU A 1 375  ? 163.757 173.060 158.521 1.00 65.71  ? 375  LEU A CB    1 
ATOM   2946 C  CG    . LEU A 1 375  ? 162.401 172.413 158.802 1.00 65.71  ? 375  LEU A CG    1 
ATOM   2947 C  CD1   . LEU A 1 375  ? 162.495 171.471 159.988 1.00 65.71  ? 375  LEU A CD1   1 
ATOM   2948 C  CD2   . LEU A 1 375  ? 161.344 173.474 159.044 1.00 65.71  ? 375  LEU A CD2   1 
ATOM   2949 N  N     . GLN A 1 376  ? 165.797 175.136 156.430 1.00 71.05  ? 376  GLN A N     1 
ATOM   2950 C  CA    . GLN A 1 376  ? 167.028 175.915 156.457 1.00 71.05  ? 376  GLN A CA    1 
ATOM   2951 C  C     . GLN A 1 376  ? 166.987 177.117 155.522 1.00 71.05  ? 376  GLN A C     1 
ATOM   2952 O  O     . GLN A 1 376  ? 168.045 177.636 155.150 1.00 71.05  ? 376  GLN A O     1 
ATOM   2953 C  CB    . GLN A 1 376  ? 168.225 175.024 156.117 1.00 71.05  ? 376  GLN A CB    1 
ATOM   2954 C  CG    . GLN A 1 376  ? 168.562 173.990 157.184 1.00 71.05  ? 376  GLN A CG    1 
ATOM   2955 C  CD    . GLN A 1 376  ? 169.231 174.588 158.410 1.00 71.05  ? 376  GLN A CD    1 
ATOM   2956 O  OE1   . GLN A 1 376  ? 169.267 175.805 158.589 1.00 71.05  ? 376  GLN A OE1   1 
ATOM   2957 N  NE2   . GLN A 1 376  ? 169.768 173.725 159.264 1.00 71.05  ? 376  GLN A NE2   1 
ATOM   2958 N  N     . LYS A 1 377  ? 165.799 177.572 155.135 1.00 79.21  ? 377  LYS A N     1 
ATOM   2959 C  CA    . LYS A 1 377  ? 165.692 178.724 154.255 1.00 79.21  ? 377  LYS A CA    1 
ATOM   2960 C  C     . LYS A 1 377  ? 166.056 180.005 155.000 1.00 79.21  ? 377  LYS A C     1 
ATOM   2961 O  O     . LYS A 1 377  ? 166.247 180.017 156.219 1.00 79.21  ? 377  LYS A O     1 
ATOM   2962 C  CB    . LYS A 1 377  ? 164.280 178.831 153.683 1.00 79.21  ? 377  LYS A CB    1 
ATOM   2963 C  CG    . LYS A 1 377  ? 164.007 177.884 152.528 1.00 79.21  ? 377  LYS A CG    1 
ATOM   2964 C  CD    . LYS A 1 377  ? 162.721 178.248 151.807 1.00 79.21  ? 377  LYS A CD    1 
ATOM   2965 C  CE    . LYS A 1 377  ? 162.424 177.267 150.685 1.00 79.21  ? 377  LYS A CE    1 
ATOM   2966 N  NZ    . LYS A 1 377  ? 163.529 177.214 149.689 1.00 79.21  ? 377  LYS A NZ    1 
ATOM   2967 N  N     . GLN A 1 378  ? 166.161 181.095 154.242 1.00 88.58  ? 378  GLN A N     1 
ATOM   2968 C  CA    . GLN A 1 378  ? 166.467 182.393 154.829 1.00 88.58  ? 378  GLN A CA    1 
ATOM   2969 C  C     . GLN A 1 378  ? 165.368 182.800 155.801 1.00 88.58  ? 378  GLN A C     1 
ATOM   2970 O  O     . GLN A 1 378  ? 164.179 182.640 155.516 1.00 88.58  ? 378  GLN A O     1 
ATOM   2971 C  CB    . GLN A 1 378  ? 166.626 183.441 153.728 1.00 88.58  ? 378  GLN A CB    1 
ATOM   2972 C  CG    . GLN A 1 378  ? 167.728 184.458 153.982 1.00 88.58  ? 378  GLN A CG    1 
ATOM   2973 C  CD    . GLN A 1 378  ? 167.301 185.565 154.924 1.00 88.58  ? 378  GLN A CD    1 
ATOM   2974 O  OE1   . GLN A 1 378  ? 166.128 185.679 155.275 1.00 88.58  ? 378  GLN A OE1   1 
ATOM   2975 N  NE2   . GLN A 1 378  ? 168.255 186.390 155.338 1.00 88.58  ? 378  GLN A NE2   1 
ATOM   2976 N  N     . GLU A 1 379  ? 165.770 183.331 156.952 1.00 90.45  ? 379  GLU A N     1 
ATOM   2977 C  CA    . GLU A 1 379  ? 164.847 183.634 158.038 1.00 90.45  ? 379  GLU A CA    1 
ATOM   2978 C  C     . GLU A 1 379  ? 164.717 185.142 158.214 1.00 90.45  ? 379  GLU A C     1 
ATOM   2979 O  O     . GLU A 1 379  ? 165.705 185.876 158.108 1.00 90.45  ? 379  GLU A O     1 
ATOM   2980 C  CB    . GLU A 1 379  ? 165.308 182.979 159.345 1.00 90.45  ? 379  GLU A CB    1 
ATOM   2981 C  CG    . GLU A 1 379  ? 166.488 183.652 160.045 1.00 90.45  ? 379  GLU A CG    1 
ATOM   2982 C  CD    . GLU A 1 379  ? 167.750 183.689 159.200 1.00 90.45  ? 379  GLU A CD    1 
ATOM   2983 O  OE1   . GLU A 1 379  ? 167.920 182.802 158.337 1.00 90.45  ? 379  GLU A OE1   1 
ATOM   2984 O  OE2   . GLU A 1 379  ? 168.572 184.608 159.400 1.00 90.45  ? 379  GLU A OE2   1 
ATOM   2985 N  N     . TYR A 1 380  ? 163.491 185.599 158.451 1.00 83.30  ? 380  TYR A N     1 
ATOM   2986 C  CA    . TYR A 1 380  ? 163.255 187.008 158.729 1.00 83.30  ? 380  TYR A CA    1 
ATOM   2987 C  C     . TYR A 1 380  ? 163.669 187.334 160.158 1.00 83.30  ? 380  TYR A C     1 
ATOM   2988 O  O     . TYR A 1 380  ? 163.393 186.574 161.090 1.00 83.30  ? 380  TYR A O     1 
ATOM   2989 C  CB    . TYR A 1 380  ? 161.781 187.347 158.509 1.00 83.30  ? 380  TYR A CB    1 
ATOM   2990 C  CG    . TYR A 1 380  ? 161.301 188.592 159.218 1.00 83.30  ? 380  TYR A CG    1 
ATOM   2991 C  CD1   . TYR A 1 380  ? 161.794 189.844 158.880 1.00 83.30  ? 380  TYR A CD1   1 
ATOM   2992 C  CD2   . TYR A 1 380  ? 160.347 188.515 160.222 1.00 83.30  ? 380  TYR A CD2   1 
ATOM   2993 C  CE1   . TYR A 1 380  ? 161.350 190.984 159.525 1.00 83.30  ? 380  TYR A CE1   1 
ATOM   2994 C  CE2   . TYR A 1 380  ? 159.898 189.648 160.871 1.00 83.30  ? 380  TYR A CE2   1 
ATOM   2995 C  CZ    . TYR A 1 380  ? 160.403 190.879 160.520 1.00 83.30  ? 380  TYR A CZ    1 
ATOM   2996 O  OH    . TYR A 1 380  ? 159.959 192.009 161.166 1.00 83.30  ? 380  TYR A OH    1 
ATOM   2997 N  N     . LYS A 1 381  ? 164.335 188.471 160.330 1.00 88.10  ? 381  LYS A N     1 
ATOM   2998 C  CA    . LYS A 1 381  ? 164.850 188.889 161.626 1.00 88.10  ? 381  LYS A CA    1 
ATOM   2999 C  C     . LYS A 1 381  ? 164.069 190.097 162.122 1.00 88.10  ? 381  LYS A C     1 
ATOM   3000 O  O     . LYS A 1 381  ? 163.943 191.098 161.408 1.00 88.10  ? 381  LYS A O     1 
ATOM   3001 C  CB    . LYS A 1 381  ? 166.344 189.213 161.544 1.00 88.10  ? 381  LYS A CB    1 
ATOM   3002 C  CG    . LYS A 1 381  ? 166.729 190.131 160.397 1.00 88.10  ? 381  LYS A CG    1 
ATOM   3003 C  CD    . LYS A 1 381  ? 168.214 190.444 160.420 1.00 88.10  ? 381  LYS A CD    1 
ATOM   3004 C  CE    . LYS A 1 381  ? 168.633 191.028 161.760 1.00 88.10  ? 381  LYS A CE    1 
ATOM   3005 N  NZ    . LYS A 1 381  ? 167.839 192.237 162.112 1.00 88.10  ? 381  LYS A NZ    1 
ATOM   3006 N  N     . THR A 1 382  ? 163.541 189.996 163.338 1.00 84.37  ? 382  THR A N     1 
ATOM   3007 C  CA    . THR A 1 382  ? 162.805 191.104 163.927 1.00 84.37  ? 382  THR A CA    1 
ATOM   3008 C  C     . THR A 1 382  ? 163.757 192.235 164.291 1.00 84.37  ? 382  THR A C     1 
ATOM   3009 O  O     . THR A 1 382  ? 164.913 192.004 164.654 1.00 84.37  ? 382  THR A O     1 
ATOM   3010 C  CB    . THR A 1 382  ? 162.044 190.642 165.169 1.00 84.37  ? 382  THR A CB    1 
ATOM   3011 N  N     . LEU A 1 383  ? 163.265 193.465 164.185 1.00 83.41  ? 383  LEU A N     1 
ATOM   3012 C  CA    . LEU A 1 383  ? 164.080 194.622 164.522 1.00 83.41  ? 383  LEU A CA    1 
ATOM   3013 C  C     . LEU A 1 383  ? 164.289 194.707 166.030 1.00 83.41  ? 383  LEU A C     1 
ATOM   3014 O  O     . LEU A 1 383  ? 163.463 194.245 166.822 1.00 83.41  ? 383  LEU A O     1 
ATOM   3015 C  CB    . LEU A 1 383  ? 163.423 195.904 164.010 1.00 83.41  ? 383  LEU A CB    1 
ATOM   3016 N  N     . GLU A 1 384  ? 165.411 195.309 166.424 1.00 88.04  ? 384  GLU A N     1 
ATOM   3017 C  CA    . GLU A 1 384  ? 165.671 195.557 167.836 1.00 88.04  ? 384  GLU A CA    1 
ATOM   3018 C  C     . GLU A 1 384  ? 164.746 196.672 168.298 1.00 88.04  ? 384  GLU A C     1 
ATOM   3019 O  O     . GLU A 1 384  ? 165.102 197.853 168.239 1.00 88.04  ? 384  GLU A O     1 
ATOM   3020 C  CB    . GLU A 1 384  ? 167.136 195.928 168.069 1.00 88.04  ? 384  GLU A CB    1 
ATOM   3021 N  N     . TYR A 1 385  ? 163.556 196.301 168.759 1.00 82.15  ? 385  TYR A N     1 
ATOM   3022 C  CA    . TYR A 1 385  ? 162.448 197.234 168.846 1.00 82.15  ? 385  TYR A CA    1 
ATOM   3023 C  C     . TYR A 1 385  ? 161.787 197.146 170.213 1.00 82.15  ? 385  TYR A C     1 
ATOM   3024 O  O     . TYR A 1 385  ? 162.284 196.492 171.134 1.00 82.15  ? 385  TYR A O     1 
ATOM   3025 C  CB    . TYR A 1 385  ? 161.424 196.961 167.740 1.00 82.15  ? 385  TYR A CB    1 
ATOM   3026 N  N     . ASN A 1 386  ? 160.654 197.841 170.330 1.00 81.72  ? 386  ASN A N     1 
ATOM   3027 C  CA    . ASN A 1 386  ? 159.788 197.911 171.503 1.00 81.72  ? 386  ASN A CA    1 
ATOM   3028 C  C     . ASN A 1 386  ? 160.429 198.633 172.679 1.00 81.72  ? 386  ASN A C     1 
ATOM   3029 O  O     . ASN A 1 386  ? 159.808 198.711 173.745 1.00 81.72  ? 386  ASN A O     1 
ATOM   3030 C  CB    . ASN A 1 386  ? 159.319 196.524 171.970 1.00 81.72  ? 386  ASN A CB    1 
ATOM   3031 N  N     . LEU A 1 387  ? 161.643 199.164 172.533 1.00 79.73  ? 387  LEU A N     1 
ATOM   3032 C  CA    . LEU A 1 387  ? 162.312 199.758 173.682 1.00 79.73  ? 387  LEU A CA    1 
ATOM   3033 C  C     . LEU A 1 387  ? 161.846 201.179 173.967 1.00 79.73  ? 387  LEU A C     1 
ATOM   3034 O  O     . LEU A 1 387  ? 161.139 201.423 174.950 1.00 79.73  ? 387  LEU A O     1 
ATOM   3035 C  CB    . LEU A 1 387  ? 163.824 199.751 173.455 1.00 79.73  ? 387  LEU A CB    1 
ATOM   3036 N  N     . THR A 1 388  ? 162.209 202.109 173.087 1.00 91.10  ? 388  THR A N     1 
ATOM   3037 C  CA    . THR A 1 388  ? 161.885 203.524 173.208 1.00 91.10  ? 388  THR A CA    1 
ATOM   3038 C  C     . THR A 1 388  ? 162.430 204.227 171.979 1.00 91.10  ? 388  THR A C     1 
ATOM   3039 O  O     . THR A 1 388  ? 163.451 203.804 171.430 1.00 91.10  ? 388  THR A O     1 
ATOM   3040 C  CB    . THR A 1 388  ? 162.488 204.146 174.476 1.00 91.10  ? 388  THR A CB    1 
ATOM   3041 N  N     . THR A 1 389  ? 161.764 205.297 171.555 1.00 95.07  ? 389  THR A N     1 
ATOM   3042 C  CA    . THR A 1 389  ? 162.293 206.066 170.439 1.00 95.07  ? 389  THR A CA    1 
ATOM   3043 C  C     . THR A 1 389  ? 161.665 207.449 170.411 1.00 95.07  ? 389  THR A C     1 
ATOM   3044 O  O     . THR A 1 389  ? 160.502 207.632 170.777 1.00 95.07  ? 389  THR A O     1 
ATOM   3045 C  CB    . THR A 1 389  ? 162.056 205.366 169.097 1.00 95.07  ? 389  THR A CB    1 
ATOM   3046 N  N     . THR A 1 390  ? 162.466 208.416 169.969 1.00 99.74  ? 390  THR A N     1 
ATOM   3047 C  CA    . THR A 1 390  ? 161.988 209.738 169.592 1.00 99.74  ? 390  THR A CA    1 
ATOM   3048 C  C     . THR A 1 390  ? 161.430 209.676 168.177 1.00 99.74  ? 390  THR A C     1 
ATOM   3049 O  O     . THR A 1 390  ? 161.147 208.586 167.668 1.00 99.74  ? 390  THR A O     1 
ATOM   3050 C  CB    . THR A 1 390  ? 163.110 210.776 169.688 1.00 99.74  ? 390  THR A CB    1 
ATOM   3051 N  N     . GLU A 1 391  ? 161.226 210.840 167.562 1.00 96.89  ? 391  GLU A N     1 
ATOM   3052 C  CA    . GLU A 1 391  ? 160.779 210.936 166.176 1.00 96.89  ? 391  GLU A CA    1 
ATOM   3053 C  C     . GLU A 1 391  ? 161.462 209.901 165.290 1.00 96.89  ? 391  GLU A C     1 
ATOM   3054 O  O     . GLU A 1 391  ? 162.691 209.776 165.298 1.00 96.89  ? 391  GLU A O     1 
ATOM   3055 C  CB    . GLU A 1 391  ? 161.061 212.344 165.651 1.00 96.89  ? 391  GLU A CB    1 
ATOM   3056 N  N     . VAL A 1 392  ? 160.656 209.154 164.534 1.00 94.38  ? 392  VAL A N     1 
ATOM   3057 C  CA    . VAL A 1 392  ? 161.194 208.124 163.651 1.00 94.38  ? 392  VAL A CA    1 
ATOM   3058 C  C     . VAL A 1 392  ? 162.049 208.788 162.584 1.00 94.38  ? 392  VAL A C     1 
ATOM   3059 O  O     . VAL A 1 392  ? 161.578 209.657 161.841 1.00 94.38  ? 392  VAL A O     1 
ATOM   3060 C  CB    . VAL A 1 392  ? 160.062 207.299 163.032 1.00 94.38  ? 392  VAL A CB    1 
ATOM   3061 N  N     . VAL A 1 393  ? 163.311 208.377 162.497 1.00 90.08  ? 393  VAL A N     1 
ATOM   3062 C  CA    . VAL A 1 393  ? 164.296 209.022 161.640 1.00 90.08  ? 393  VAL A CA    1 
ATOM   3063 C  C     . VAL A 1 393  ? 164.899 207.982 160.710 1.00 90.08  ? 393  VAL A C     1 
ATOM   3064 O  O     . VAL A 1 393  ? 165.292 206.896 161.152 1.00 90.08  ? 393  VAL A O     1 
ATOM   3065 C  CB    . VAL A 1 393  ? 165.396 209.715 162.465 1.00 90.08  ? 393  VAL A CB    1 
ATOM   3066 N  N     . MET A 1 394  ? 164.969 208.316 159.424 1.00 99.25  ? 394  MET A N     1 
ATOM   3067 C  CA    . MET A 1 394  ? 165.655 207.514 158.422 1.00 99.25  ? 394  MET A CA    1 
ATOM   3068 C  C     . MET A 1 394  ? 166.688 208.393 157.734 1.00 99.25  ? 394  MET A C     1 
ATOM   3069 O  O     . MET A 1 394  ? 166.380 209.523 157.342 1.00 99.25  ? 394  MET A O     1 
ATOM   3070 C  CB    . MET A 1 394  ? 164.672 206.939 157.399 1.00 99.25  ? 394  MET A CB    1 
ATOM   3071 N  N     . GLU A 1 395  ? 167.909 207.881 157.595 1.00 112.55 ? 395  GLU A N     1 
ATOM   3072 C  CA    . GLU A 1 395  ? 169.022 208.659 157.062 1.00 112.55 ? 395  GLU A CA    1 
ATOM   3073 C  C     . GLU A 1 395  ? 169.654 207.909 155.901 1.00 112.55 ? 395  GLU A C     1 
ATOM   3074 O  O     . GLU A 1 395  ? 170.324 206.892 156.110 1.00 112.55 ? 395  GLU A O     1 
ATOM   3075 C  CB    . GLU A 1 395  ? 170.064 208.940 158.148 1.00 112.55 ? 395  GLU A CB    1 
ATOM   3076 N  N     . ASN A 1 396  ? 169.450 208.421 154.684 1.00 122.44 ? 396  ASN A N     1 
ATOM   3077 C  CA    . ASN A 1 396  ? 170.088 207.892 153.476 1.00 122.44 ? 396  ASN A CA    1 
ATOM   3078 C  C     . ASN A 1 396  ? 169.816 206.399 153.298 1.00 122.44 ? 396  ASN A C     1 
ATOM   3079 O  O     . ASN A 1 396  ? 170.728 205.608 153.052 1.00 122.44 ? 396  ASN A O     1 
ATOM   3080 C  CB    . ASN A 1 396  ? 171.592 208.170 153.483 1.00 122.44 ? 396  ASN A CB    1 
ATOM   3081 N  N     . VAL A 1 397  ? 168.550 206.009 153.422 1.00 128.71 ? 397  VAL A N     1 
ATOM   3082 C  CA    . VAL A 1 397  ? 168.170 204.610 153.252 1.00 128.71 ? 397  VAL A CA    1 
ATOM   3083 C  C     . VAL A 1 397  ? 168.222 204.283 151.763 1.00 128.71 ? 397  VAL A C     1 
ATOM   3084 O  O     . VAL A 1 397  ? 167.584 204.955 150.948 1.00 128.71 ? 397  VAL A O     1 
ATOM   3085 C  CB    . VAL A 1 397  ? 166.782 204.328 153.837 1.00 128.71 ? 397  VAL A CB    1 
ATOM   3086 N  N     . THR A 1 398  ? 168.984 203.252 151.404 1.00 137.42 ? 398  THR A N     1 
ATOM   3087 C  CA    . THR A 1 398  ? 169.134 202.834 150.017 1.00 137.42 ? 398  THR A CA    1 
ATOM   3088 C  C     . THR A 1 398  ? 169.113 201.315 149.946 1.00 137.42 ? 398  THR A C     1 
ATOM   3089 O  O     . THR A 1 398  ? 169.912 200.649 150.613 1.00 137.42 ? 398  THR A O     1 
ATOM   3090 C  CB    . THR A 1 398  ? 170.435 203.371 149.410 1.00 137.42 ? 398  THR A CB    1 
ATOM   3091 N  N     . ALA A 1 399  ? 168.205 200.774 149.137 1.00 150.05 ? 399  ALA A N     1 
ATOM   3092 C  CA    . ALA A 1 399  ? 168.090 199.334 148.969 1.00 150.05 ? 399  ALA A CA    1 
ATOM   3093 C  C     . ALA A 1 399  ? 167.367 199.048 147.662 1.00 150.05 ? 399  ALA A C     1 
ATOM   3094 O  O     . ALA A 1 399  ? 166.714 199.926 147.093 1.00 150.05 ? 399  ALA A O     1 
ATOM   3095 C  CB    . ALA A 1 399  ? 167.349 198.684 150.143 1.00 150.05 ? 399  ALA A CB    1 
ATOM   3096 N  N     . PHE A 1 400  ? 167.491 197.809 147.196 1.00 153.54 ? 400  PHE A N     1 
ATOM   3097 C  CA    . PHE A 1 400  ? 166.868 197.372 145.956 1.00 153.54 ? 400  PHE A CA    1 
ATOM   3098 C  C     . PHE A 1 400  ? 165.582 196.614 146.257 1.00 153.54 ? 400  PHE A C     1 
ATOM   3099 O  O     . PHE A 1 400  ? 165.511 195.848 147.222 1.00 153.54 ? 400  PHE A O     1 
ATOM   3100 C  CB    . PHE A 1 400  ? 167.820 196.487 145.149 1.00 153.54 ? 400  PHE A CB    1 
ATOM   3101 N  N     . TRP A 1 401  ? 164.564 196.833 145.420 1.00 148.40 ? 401  TRP A N     1 
ATOM   3102 C  CA    . TRP A 1 401  ? 163.284 196.161 145.609 1.00 148.40 ? 401  TRP A CA    1 
ATOM   3103 C  C     . TRP A 1 401  ? 163.361 194.669 145.318 1.00 148.40 ? 401  TRP A C     1 
ATOM   3104 O  O     . TRP A 1 401  ? 162.454 193.927 145.712 1.00 148.40 ? 401  TRP A O     1 
ATOM   3105 C  CB    . TRP A 1 401  ? 162.216 196.805 144.725 1.00 148.40 ? 401  TRP A CB    1 
ATOM   3106 N  N     . GLU A 1 402  ? 164.412 194.214 144.644 1.00 150.89 ? 402  GLU A N     1 
ATOM   3107 C  CA    . GLU A 1 402  ? 164.567 192.800 144.329 1.00 150.89 ? 402  GLU A CA    1 
ATOM   3108 C  C     . GLU A 1 402  ? 165.596 192.145 145.243 1.00 150.89 ? 402  GLU A C     1 
ATOM   3109 O  O     . GLU A 1 402  ? 166.801 192.257 145.017 1.00 150.89 ? 402  GLU A O     1 
ATOM   3110 C  CB    . GLU A 1 402  ? 164.971 192.619 142.864 1.00 150.89 ? 402  GLU A CB    1 
ATOM   3111 N  N     . GLY A 1 437  ? 169.530 195.256 142.416 1.00 165.17 ? 437  GLY A N     1 
ATOM   3112 C  CA    . GLY A 1 437  ? 170.437 196.286 141.943 1.00 165.17 ? 437  GLY A CA    1 
ATOM   3113 C  C     . GLY A 1 437  ? 169.775 197.641 141.786 1.00 165.17 ? 437  GLY A C     1 
ATOM   3114 O  O     . GLY A 1 437  ? 170.339 198.665 142.170 1.00 165.17 ? 437  GLY A O     1 
ATOM   3115 N  N     . THR A 1 438  ? 168.571 197.644 141.216 1.00 160.30 ? 438  THR A N     1 
ATOM   3116 C  CA    . THR A 1 438  ? 167.818 198.876 141.014 1.00 160.30 ? 438  THR A CA    1 
ATOM   3117 C  C     . THR A 1 438  ? 167.394 199.448 142.361 1.00 160.30 ? 438  THR A C     1 
ATOM   3118 O  O     . THR A 1 438  ? 166.526 198.879 143.034 1.00 160.30 ? 438  THR A O     1 
ATOM   3119 C  CB    . THR A 1 438  ? 166.594 198.626 140.132 1.00 160.30 ? 438  THR A CB    1 
ATOM   3120 N  N     . PRO A 1 439  ? 167.977 200.569 142.785 1.00 156.30 ? 439  PRO A N     1 
ATOM   3121 C  CA    . PRO A 1 439  ? 167.637 201.114 144.106 1.00 156.30 ? 439  PRO A CA    1 
ATOM   3122 C  C     . PRO A 1 439  ? 166.253 201.740 144.140 1.00 156.30 ? 439  PRO A C     1 
ATOM   3123 O  O     . PRO A 1 439  ? 166.032 202.809 143.562 1.00 156.30 ? 439  PRO A O     1 
ATOM   3124 C  CB    . PRO A 1 439  ? 168.733 202.160 144.345 1.00 156.30 ? 439  PRO A CB    1 
ATOM   3125 N  N     . VAL A 1 440  ? 165.313 201.077 144.818 1.00 150.77 ? 440  VAL A N     1 
ATOM   3126 C  CA    . VAL A 1 440  ? 163.970 201.626 144.957 1.00 150.77 ? 440  VAL A CA    1 
ATOM   3127 C  C     . VAL A 1 440  ? 163.966 202.889 145.805 1.00 150.77 ? 440  VAL A C     1 
ATOM   3128 O  O     . VAL A 1 440  ? 163.049 203.710 145.685 1.00 150.77 ? 440  VAL A O     1 
ATOM   3129 C  CB    . VAL A 1 440  ? 163.016 200.575 145.552 1.00 150.77 ? 440  VAL A CB    1 
ATOM   3130 N  N     . LEU A 1 441  ? 164.968 203.069 146.663 1.00 144.43 ? 441  LEU A N     1 
ATOM   3131 C  CA    . LEU A 1 441  ? 165.086 204.258 147.495 1.00 144.43 ? 441  LEU A CA    1 
ATOM   3132 C  C     . LEU A 1 441  ? 166.336 205.021 147.087 1.00 144.43 ? 441  LEU A C     1 
ATOM   3133 O  O     . LEU A 1 441  ? 167.437 204.461 147.088 1.00 144.43 ? 441  LEU A O     1 
ATOM   3134 C  CB    . LEU A 1 441  ? 165.145 203.891 148.982 1.00 144.43 ? 441  LEU A CB    1 
ATOM   3135 N  N     . LYS A 1 442  ? 166.163 206.294 146.739 1.00 133.36 ? 442  LYS A N     1 
ATOM   3136 C  CA    . LYS A 1 442  ? 167.276 207.141 146.312 1.00 133.36 ? 442  LYS A CA    1 
ATOM   3137 C  C     . LYS A 1 442  ? 167.798 207.972 147.486 1.00 133.36 ? 442  LYS A C     1 
ATOM   3138 O  O     . LYS A 1 442  ? 167.725 209.200 147.503 1.00 133.36 ? 442  LYS A O     1 
ATOM   3139 C  CB    . LYS A 1 442  ? 166.847 208.028 145.149 1.00 133.36 ? 442  LYS A CB    1 
ATOM   3140 N  N     . ASP A 1 443  ? 168.340 207.262 148.478 1.00 130.91 ? 443  ASP A N     1 
ATOM   3141 C  CA    . ASP A 1 443  ? 168.900 207.876 149.684 1.00 130.91 ? 443  ASP A CA    1 
ATOM   3142 C  C     . ASP A 1 443  ? 167.876 208.781 150.369 1.00 130.91 ? 443  ASP A C     1 
ATOM   3143 O  O     . ASP A 1 443  ? 168.152 209.936 150.698 1.00 130.91 ? 443  ASP A O     1 
ATOM   3144 C  CB    . ASP A 1 443  ? 170.186 208.642 149.365 1.00 130.91 ? 443  ASP A CB    1 
ATOM   3145 N  N     . ILE A 1 444  ? 166.673 208.241 150.575 1.00 124.17 ? 444  ILE A N     1 
ATOM   3146 C  CA    . ILE A 1 444  ? 165.608 209.017 151.192 1.00 124.17 ? 444  ILE A CA    1 
ATOM   3147 C  C     . ILE A 1 444  ? 165.969 209.350 152.637 1.00 124.17 ? 444  ILE A C     1 
ATOM   3148 O  O     . ILE A 1 444  ? 166.771 208.661 153.281 1.00 124.17 ? 444  ILE A O     1 
ATOM   3149 C  CB    . ILE A 1 444  ? 164.271 208.259 151.122 1.00 124.17 ? 444  ILE A CB    1 
ATOM   3150 N  N     . ASN A 1 445  ? 165.369 210.422 153.150 1.00 106.95 ? 445  ASN A N     1 
ATOM   3151 C  CA    . ASN A 1 445  ? 165.599 210.855 154.520 1.00 106.95 ? 445  ASN A CA    1 
ATOM   3152 C  C     . ASN A 1 445  ? 164.365 211.590 155.020 1.00 106.95 ? 445  ASN A C     1 
ATOM   3153 O  O     . ASN A 1 445  ? 163.750 212.358 154.276 1.00 106.95 ? 445  ASN A O     1 
ATOM   3154 C  CB    . ASN A 1 445  ? 166.833 211.759 154.623 1.00 106.95 ? 445  ASN A CB    1 
ATOM   3155 N  N     . PHE A 1 446  ? 164.011 211.351 156.280 1.00 94.55  ? 446  PHE A N     1 
ATOM   3156 C  CA    . PHE A 1 446  ? 162.837 211.975 156.875 1.00 94.55  ? 446  PHE A CA    1 
ATOM   3157 C  C     . PHE A 1 446  ? 162.947 211.898 158.389 1.00 94.55  ? 446  PHE A C     1 
ATOM   3158 O  O     . PHE A 1 446  ? 163.729 211.109 158.927 1.00 94.55  ? 446  PHE A O     1 
ATOM   3159 C  CB    . PHE A 1 446  ? 161.543 211.301 156.403 1.00 94.55  ? 446  PHE A CB    1 
ATOM   3160 N  N     . LYS A 1 447  ? 162.155 212.728 159.065 1.00 91.66  ? 447  LYS A N     1 
ATOM   3161 C  CA    . LYS A 1 447  ? 162.083 212.736 160.524 1.00 91.66  ? 447  LYS A CA    1 
ATOM   3162 C  C     . LYS A 1 447  ? 160.739 213.330 160.922 1.00 91.66  ? 447  LYS A C     1 
ATOM   3163 O  O     . LYS A 1 447  ? 160.532 214.540 160.790 1.00 91.66  ? 447  LYS A O     1 
ATOM   3164 C  CB    . LYS A 1 447  ? 163.236 213.532 161.135 1.00 91.66  ? 447  LYS A CB    1 
ATOM   3165 N  N     . ILE A 1 448  ? 159.834 212.487 161.409 1.00 92.93  ? 448  ILE A N     1 
ATOM   3166 C  CA    . ILE A 1 448  ? 158.483 212.899 161.773 1.00 92.93  ? 448  ILE A CA    1 
ATOM   3167 C  C     . ILE A 1 448  ? 158.381 212.915 163.291 1.00 92.93  ? 448  ILE A C     1 
ATOM   3168 O  O     . ILE A 1 448  ? 158.505 211.869 163.939 1.00 92.93  ? 448  ILE A O     1 
ATOM   3169 C  CB    . ILE A 1 448  ? 157.427 211.969 161.159 1.00 92.93  ? 448  ILE A CB    1 
ATOM   3170 N  N     . GLU A 1 449  ? 158.136 214.096 163.855 1.00 89.44  ? 449  GLU A N     1 
ATOM   3171 C  CA    . GLU A 1 449  ? 158.064 214.250 165.301 1.00 89.44  ? 449  GLU A CA    1 
ATOM   3172 C  C     . GLU A 1 449  ? 156.901 213.448 165.878 1.00 89.44  ? 449  GLU A C     1 
ATOM   3173 O  O     . GLU A 1 449  ? 156.043 212.932 165.158 1.00 89.44  ? 449  GLU A O     1 
ATOM   3174 C  CB    . GLU A 1 449  ? 157.919 215.725 165.674 1.00 89.44  ? 449  GLU A CB    1 
ATOM   3175 N  N     . ARG A 1 450  ? 156.876 213.356 167.207 1.00 87.66  ? 450  ARG A N     1 
ATOM   3176 C  CA    . ARG A 1 450  ? 155.867 212.558 167.891 1.00 87.66  ? 450  ARG A CA    1 
ATOM   3177 C  C     . ARG A 1 450  ? 154.504 213.233 167.821 1.00 87.66  ? 450  ARG A C     1 
ATOM   3178 O  O     . ARG A 1 450  ? 154.184 214.090 168.651 1.00 87.66  ? 450  ARG A O     1 
ATOM   3179 C  CB    . ARG A 1 450  ? 156.269 212.323 169.348 1.00 87.66  ? 450  ARG A CB    1 
ATOM   3180 N  N     . GLY A 1 451  ? 153.698 212.853 166.833 1.00 79.97  ? 451  GLY A N     1 
ATOM   3181 C  CA    . GLY A 1 451  ? 152.380 213.430 166.664 1.00 79.97  ? 451  GLY A CA    1 
ATOM   3182 C  C     . GLY A 1 451  ? 152.133 213.945 165.262 1.00 79.97  ? 451  GLY A C     1 
ATOM   3183 O  O     . GLY A 1 451  ? 150.981 214.083 164.839 1.00 79.97  ? 451  GLY A O     1 
ATOM   3184 N  N     . GLN A 1 452  ? 153.206 214.230 164.530 1.00 76.66  ? 452  GLN A N     1 
ATOM   3185 C  CA    . GLN A 1 452  ? 153.086 214.725 163.169 1.00 76.66  ? 452  GLN A CA    1 
ATOM   3186 C  C     . GLN A 1 452  ? 152.585 213.624 162.240 1.00 76.66  ? 452  GLN A C     1 
ATOM   3187 O  O     . GLN A 1 452  ? 152.787 212.431 162.480 1.00 76.66  ? 452  GLN A O     1 
ATOM   3188 C  CB    . GLN A 1 452  ? 154.428 215.262 162.671 1.00 76.66  ? 452  GLN A CB    1 
ATOM   3189 N  N     . LEU A 1 453  ? 151.924 214.041 161.163 1.00 74.47  ? 453  LEU A N     1 
ATOM   3190 C  CA    . LEU A 1 453  ? 151.329 213.109 160.209 1.00 74.47  ? 453  LEU A CA    1 
ATOM   3191 C  C     . LEU A 1 453  ? 151.858 213.426 158.818 1.00 74.47  ? 453  LEU A C     1 
ATOM   3192 O  O     . LEU A 1 453  ? 151.303 214.281 158.122 1.00 74.47  ? 453  LEU A O     1 
ATOM   3193 C  CB    . LEU A 1 453  ? 149.803 213.187 160.240 1.00 74.47  ? 453  LEU A CB    1 
ATOM   3194 N  N     . LEU A 1 454  ? 152.920 212.735 158.412 1.00 74.63  ? 454  LEU A N     1 
ATOM   3195 C  CA    . LEU A 1 454  ? 153.456 212.891 157.070 1.00 74.63  ? 454  LEU A CA    1 
ATOM   3196 C  C     . LEU A 1 454  ? 152.516 212.256 156.050 1.00 74.63  ? 454  LEU A C     1 
ATOM   3197 O  O     . LEU A 1 454  ? 151.572 211.542 156.397 1.00 74.63  ? 454  LEU A O     1 
ATOM   3198 C  CB    . LEU A 1 454  ? 154.847 212.265 156.966 1.00 74.63  ? 454  LEU A CB    1 
ATOM   3199 N  N     . ALA A 1 455  ? 152.782 212.528 154.775 1.00 82.57  ? 455  ALA A N     1 
ATOM   3200 C  CA    . ALA A 1 455  ? 151.955 212.008 153.688 1.00 82.57  ? 455  ALA A CA    1 
ATOM   3201 C  C     . ALA A 1 455  ? 152.826 211.813 152.457 1.00 82.57  ? 455  ALA A C     1 
ATOM   3202 O  O     . ALA A 1 455  ? 153.087 212.770 151.722 1.00 82.57  ? 455  ALA A O     1 
ATOM   3203 C  CB    . ALA A 1 455  ? 150.788 212.946 153.385 1.00 82.57  ? 455  ALA A CB    1 
ATOM   3204 N  N     . VAL A 1 456  ? 153.272 210.578 152.231 1.00 86.44  ? 456  VAL A N     1 
ATOM   3205 C  CA    . VAL A 1 456  ? 154.020 210.264 151.021 1.00 86.44  ? 456  VAL A CA    1 
ATOM   3206 C  C     . VAL A 1 456  ? 153.072 210.252 149.831 1.00 86.44  ? 456  VAL A C     1 
ATOM   3207 O  O     . VAL A 1 456  ? 151.893 209.890 149.954 1.00 86.44  ? 456  VAL A O     1 
ATOM   3208 C  CB    . VAL A 1 456  ? 154.746 208.917 151.170 1.00 86.44  ? 456  VAL A CB    1 
ATOM   3209 N  N     . ALA A 1 457  ? 153.581 210.648 148.667 1.00 113.07 ? 457  ALA A N     1 
ATOM   3210 C  CA    . ALA A 1 457  ? 152.765 210.702 147.464 1.00 113.07 ? 457  ALA A CA    1 
ATOM   3211 C  C     . ALA A 1 457  ? 153.605 210.287 146.266 1.00 113.07 ? 457  ALA A C     1 
ATOM   3212 O  O     . ALA A 1 457  ? 154.829 210.438 146.255 1.00 113.07 ? 457  ALA A O     1 
ATOM   3213 C  CB    . ALA A 1 457  ? 152.173 212.100 147.247 1.00 113.07 ? 457  ALA A CB    1 
ATOM   3214 N  N     . GLY A 1 458  ? 152.929 209.763 145.257 1.00 134.49 ? 458  GLY A N     1 
ATOM   3215 C  CA    . GLY A 1 458  ? 153.584 209.312 144.049 1.00 134.49 ? 458  GLY A CA    1 
ATOM   3216 C  C     . GLY A 1 458  ? 152.841 208.132 143.457 1.00 134.49 ? 458  GLY A C     1 
ATOM   3217 O  O     . GLY A 1 458  ? 151.689 207.868 143.791 1.00 134.49 ? 458  GLY A O     1 
ATOM   3218 N  N     . SER A 1 459  ? 153.530 207.427 142.565 1.00 139.83 ? 459  SER A N     1 
ATOM   3219 C  CA    . SER A 1 459  ? 152.955 206.248 141.935 1.00 139.83 ? 459  SER A CA    1 
ATOM   3220 C  C     . SER A 1 459  ? 152.761 205.133 142.958 1.00 139.83 ? 459  SER A C     1 
ATOM   3221 O  O     . SER A 1 459  ? 153.581 204.931 143.857 1.00 139.83 ? 459  SER A O     1 
ATOM   3222 C  CB    . SER A 1 459  ? 153.846 205.763 140.791 1.00 139.83 ? 459  SER A CB    1 
ATOM   3223 N  N     . THR A 1 460  ? 151.654 204.404 142.811 1.00 133.92 ? 460  THR A N     1 
ATOM   3224 C  CA    . THR A 1 460  ? 151.322 203.326 143.735 1.00 133.92 ? 460  THR A CA    1 
ATOM   3225 C  C     . THR A 1 460  ? 152.258 202.139 143.552 1.00 133.92 ? 460  THR A C     1 
ATOM   3226 O  O     . THR A 1 460  ? 152.480 201.682 142.426 1.00 133.92 ? 460  THR A O     1 
ATOM   3227 C  CB    . THR A 1 460  ? 149.870 202.883 143.547 1.00 133.92 ? 460  THR A CB    1 
ATOM   3228 N  N     . GLY A 1 461  ? 152.811 201.634 144.653 1.00 117.20 ? 461  GLY A N     1 
ATOM   3229 C  CA    . GLY A 1 461  ? 153.711 200.499 144.606 1.00 117.20 ? 461  GLY A CA    1 
ATOM   3230 C  C     . GLY A 1 461  ? 155.041 200.750 143.935 1.00 117.20 ? 461  GLY A C     1 
ATOM   3231 O  O     . GLY A 1 461  ? 155.886 199.849 143.918 1.00 117.20 ? 461  GLY A O     1 
ATOM   3232 N  N     . ALA A 1 462  ? 155.262 201.943 143.390 1.00 123.14 ? 462  ALA A N     1 
ATOM   3233 C  CA    . ALA A 1 462  ? 156.517 202.294 142.726 1.00 123.14 ? 462  ALA A CA    1 
ATOM   3234 C  C     . ALA A 1 462  ? 157.436 203.101 143.626 1.00 123.14 ? 462  ALA A C     1 
ATOM   3235 O  O     . ALA A 1 462  ? 158.189 203.958 143.154 1.00 123.14 ? 462  ALA A O     1 
ATOM   3236 C  CB    . ALA A 1 462  ? 156.225 203.049 141.433 1.00 123.14 ? 462  ALA A CB    1 
ATOM   3237 N  N     . GLY A 1 463  ? 157.392 202.848 144.931 1.00 109.92 ? 463  GLY A N     1 
ATOM   3238 C  CA    . GLY A 1 463  ? 158.195 203.563 145.904 1.00 109.92 ? 463  GLY A CA    1 
ATOM   3239 C  C     . GLY A 1 463  ? 157.480 203.863 147.203 1.00 109.92 ? 463  GLY A C     1 
ATOM   3240 O  O     . GLY A 1 463  ? 158.133 203.925 148.254 1.00 109.92 ? 463  GLY A O     1 
ATOM   3241 N  N     . LYS A 1 464  ? 156.160 204.057 147.174 1.00 100.81 ? 464  LYS A N     1 
ATOM   3242 C  CA    . LYS A 1 464  ? 155.423 204.264 148.416 1.00 100.81 ? 464  LYS A CA    1 
ATOM   3243 C  C     . LYS A 1 464  ? 155.293 202.964 149.201 1.00 100.81 ? 464  LYS A C     1 
ATOM   3244 O  O     . LYS A 1 464  ? 155.619 202.917 150.393 1.00 100.81 ? 464  LYS A O     1 
ATOM   3245 C  CB    . LYS A 1 464  ? 154.045 204.852 148.116 1.00 100.81 ? 464  LYS A CB    1 
ATOM   3246 N  N     . THR A 1 465  ? 154.823 201.899 148.547 1.00 88.90  ? 465  THR A N     1 
ATOM   3247 C  CA    . THR A 1 465  ? 154.710 200.609 149.218 1.00 88.90  ? 465  THR A CA    1 
ATOM   3248 C  C     . THR A 1 465  ? 156.073 200.070 149.632 1.00 88.90  ? 465  THR A C     1 
ATOM   3249 O  O     . THR A 1 465  ? 156.207 199.501 150.721 1.00 88.90  ? 465  THR A O     1 
ATOM   3250 C  CB    . THR A 1 465  ? 153.997 199.603 148.314 1.00 88.90  ? 465  THR A CB    1 
ATOM   3251 N  N     . SER A 1 466  ? 157.088 200.232 148.780 1.00 86.82  ? 466  SER A N     1 
ATOM   3252 C  CA    . SER A 1 466  ? 158.428 199.777 149.135 1.00 86.82  ? 466  SER A CA    1 
ATOM   3253 C  C     . SER A 1 466  ? 158.965 200.529 150.347 1.00 86.82  ? 466  SER A C     1 
ATOM   3254 O  O     . SER A 1 466  ? 159.557 199.923 151.246 1.00 86.82  ? 466  SER A O     1 
ATOM   3255 C  CB    . SER A 1 466  ? 159.370 199.937 147.942 1.00 86.82  ? 466  SER A CB    1 
ATOM   3256 N  N     . LEU A 1 467  ? 158.765 201.848 150.390 1.00 83.21  ? 467  LEU A N     1 
ATOM   3257 C  CA    . LEU A 1 467  ? 159.212 202.622 151.544 1.00 83.21  ? 467  LEU A CA    1 
ATOM   3258 C  C     . LEU A 1 467  ? 158.462 202.216 152.805 1.00 83.21  ? 467  LEU A C     1 
ATOM   3259 O  O     . LEU A 1 467  ? 159.058 202.123 153.885 1.00 83.21  ? 467  LEU A O     1 
ATOM   3260 C  CB    . LEU A 1 467  ? 159.041 204.117 151.278 1.00 83.21  ? 467  LEU A CB    1 
ATOM   3261 N  N     . LEU A 1 468  ? 157.153 201.976 152.692 1.00 79.21  ? 468  LEU A N     1 
ATOM   3262 C  CA    . LEU A 1 468  ? 156.384 201.540 153.853 1.00 79.21  ? 468  LEU A CA    1 
ATOM   3263 C  C     . LEU A 1 468  ? 156.870 200.188 154.360 1.00 79.21  ? 468  LEU A C     1 
ATOM   3264 O  O     . LEU A 1 468  ? 156.988 199.979 155.572 1.00 79.21  ? 468  LEU A O     1 
ATOM   3265 C  CB    . LEU A 1 468  ? 154.897 201.483 153.509 1.00 79.21  ? 468  LEU A CB    1 
ATOM   3266 N  N     . MET A 1 469  ? 157.160 199.258 153.447 1.00 78.13  ? 469  MET A N     1 
ATOM   3267 C  CA    . MET A 1 469  ? 157.676 197.956 153.856 1.00 78.13  ? 469  MET A CA    1 
ATOM   3268 C  C     . MET A 1 469  ? 159.053 198.083 154.498 1.00 78.13  ? 469  MET A C     1 
ATOM   3269 O  O     . MET A 1 469  ? 159.353 197.391 155.478 1.00 78.13  ? 469  MET A O     1 
ATOM   3270 C  CB    . MET A 1 469  ? 157.726 197.009 152.658 1.00 78.13  ? 469  MET A CB    1 
ATOM   3271 N  N     . VAL A 1 470  ? 159.904 198.957 153.956 1.00 77.65  ? 470  VAL A N     1 
ATOM   3272 C  CA    . VAL A 1 470  ? 161.226 199.168 154.538 1.00 77.65  ? 470  VAL A CA    1 
ATOM   3273 C  C     . VAL A 1 470  ? 161.105 199.737 155.946 1.00 77.65  ? 470  VAL A C     1 
ATOM   3274 O  O     . VAL A 1 470  ? 161.830 199.326 156.860 1.00 77.65  ? 470  VAL A O     1 
ATOM   3275 C  CB    . VAL A 1 470  ? 162.071 200.080 153.630 1.00 77.65  ? 470  VAL A CB    1 
ATOM   3276 N  N     . ILE A 1 471  ? 160.197 200.694 156.140 1.00 72.29  ? 471  ILE A N     1 
ATOM   3277 C  CA    . ILE A 1 471  ? 159.970 201.245 157.473 1.00 72.29  ? 471  ILE A CA    1 
ATOM   3278 C  C     . ILE A 1 471  ? 159.453 200.165 158.413 1.00 72.29  ? 471  ILE A C     1 
ATOM   3279 O  O     . ILE A 1 471  ? 159.867 200.085 159.576 1.00 72.29  ? 471  ILE A O     1 
ATOM   3280 C  CB    . ILE A 1 471  ? 159.006 202.443 157.401 1.00 72.29  ? 471  ILE A CB    1 
ATOM   3281 N  N     . MET A 1 472  ? 158.545 199.316 157.929 1.00 75.62  ? 472  MET A N     1 
ATOM   3282 C  CA    . MET A 1 472  ? 158.028 198.218 158.735 1.00 75.62  ? 472  MET A CA    1 
ATOM   3283 C  C     . MET A 1 472  ? 159.068 197.138 158.999 1.00 75.62  ? 472  MET A C     1 
ATOM   3284 O  O     . MET A 1 472  ? 158.825 196.262 159.835 1.00 75.62  ? 472  MET A O     1 
ATOM   3285 C  CB    . MET A 1 472  ? 156.805 197.597 158.057 1.00 75.62  ? 472  MET A CB    1 
ATOM   3286 N  N     . GLY A 1 473  ? 160.209 197.176 158.315 1.00 79.02  ? 473  GLY A N     1 
ATOM   3287 C  CA    . GLY A 1 473  ? 161.251 196.192 158.508 1.00 79.02  ? 473  GLY A CA    1 
ATOM   3288 C  C     . GLY A 1 473  ? 161.118 194.935 157.678 1.00 79.02  ? 473  GLY A C     1 
ATOM   3289 O  O     . GLY A 1 473  ? 161.973 194.048 157.792 1.00 79.02  ? 473  GLY A O     1 
ATOM   3290 N  N     . GLU A 1 474  ? 160.075 194.824 156.851 1.00 78.56  ? 474  GLU A N     1 
ATOM   3291 C  CA    . GLU A 1 474  ? 159.930 193.649 156.000 1.00 78.56  ? 474  GLU A CA    1 
ATOM   3292 C  C     . GLU A 1 474  ? 161.038 193.552 154.961 1.00 78.56  ? 474  GLU A C     1 
ATOM   3293 O  O     . GLU A 1 474  ? 161.367 192.444 154.523 1.00 78.56  ? 474  GLU A O     1 
ATOM   3294 C  CB    . GLU A 1 474  ? 158.566 193.665 155.309 1.00 78.56  ? 474  GLU A CB    1 
ATOM   3295 N  N     . LEU A 1 475  ? 161.621 194.679 154.559 1.00 91.17  ? 475  LEU A N     1 
ATOM   3296 C  CA    . LEU A 1 475  ? 162.735 194.705 153.622 1.00 91.17  ? 475  LEU A CA    1 
ATOM   3297 C  C     . LEU A 1 475  ? 163.946 195.313 154.314 1.00 91.17  ? 475  LEU A C     1 
ATOM   3298 O  O     . LEU A 1 475  ? 163.863 196.419 154.858 1.00 91.17  ? 475  LEU A O     1 
ATOM   3299 C  CB    . LEU A 1 475  ? 162.383 195.504 152.364 1.00 91.17  ? 475  LEU A CB    1 
ATOM   3300 N  N     . GLU A 1 476  ? 165.064 194.593 154.289 1.00 108.69 ? 476  GLU A N     1 
ATOM   3301 C  CA    . GLU A 1 476  ? 166.272 195.039 154.969 1.00 108.69 ? 476  GLU A CA    1 
ATOM   3302 C  C     . GLU A 1 476  ? 166.986 196.079 154.118 1.00 108.69 ? 476  GLU A C     1 
ATOM   3303 O  O     . GLU A 1 476  ? 167.341 195.782 152.969 1.00 108.69 ? 476  GLU A O     1 
ATOM   3304 C  CB    . GLU A 1 476  ? 167.198 193.868 155.243 1.00 108.69 ? 476  GLU A CB    1 
ATOM   3305 N  N     . PRO A 1 477  ? 167.214 197.290 154.623 1.00 127.03 ? 477  PRO A N     1 
ATOM   3306 C  CA    . PRO A 1 477  ? 167.951 198.284 153.832 1.00 127.03 ? 477  PRO A CA    1 
ATOM   3307 C  C     . PRO A 1 477  ? 169.454 198.161 154.020 1.00 127.03 ? 477  PRO A C     1 
ATOM   3308 O  O     . PRO A 1 477  ? 169.952 198.229 155.148 1.00 127.03 ? 477  PRO A O     1 
ATOM   3309 C  CB    . PRO A 1 477  ? 167.422 199.620 154.366 1.00 127.03 ? 477  PRO A CB    1 
ATOM   3310 N  N     . SER A 1 478  ? 170.184 197.976 152.919 1.00 130.48 ? 478  SER A N     1 
ATOM   3311 C  CA    . SER A 1 478  ? 171.634 197.848 152.988 1.00 130.48 ? 478  SER A CA    1 
ATOM   3312 C  C     . SER A 1 478  ? 172.315 199.114 153.488 1.00 130.48 ? 478  SER A C     1 
ATOM   3313 O  O     . SER A 1 478  ? 173.248 199.022 154.293 1.00 130.48 ? 478  SER A O     1 
ATOM   3314 C  CB    . SER A 1 478  ? 172.194 197.473 151.614 1.00 130.48 ? 478  SER A CB    1 
ATOM   3315 N  N     . GLU A 1 479  ? 171.873 200.283 153.038 1.00 126.86 ? 479  GLU A N     1 
ATOM   3316 C  CA    . GLU A 1 479  ? 172.443 201.557 153.447 1.00 126.86 ? 479  GLU A CA    1 
ATOM   3317 C  C     . GLU A 1 479  ? 171.449 202.310 154.319 1.00 126.86 ? 479  GLU A C     1 
ATOM   3318 O  O     . GLU A 1 479  ? 170.238 202.254 154.087 1.00 126.86 ? 479  GLU A O     1 
ATOM   3319 C  CB    . GLU A 1 479  ? 172.821 202.407 152.231 1.00 126.86 ? 479  GLU A CB    1 
ATOM   3320 N  N     . GLY A 1 480  ? 171.965 203.010 155.324 1.00 115.88 ? 480  GLY A N     1 
ATOM   3321 C  CA    . GLY A 1 480  ? 171.122 203.764 156.224 1.00 115.88 ? 480  GLY A CA    1 
ATOM   3322 C  C     . GLY A 1 480  ? 170.686 202.956 157.432 1.00 115.88 ? 480  GLY A C     1 
ATOM   3323 O  O     . GLY A 1 480  ? 170.888 201.743 157.527 1.00 115.88 ? 480  GLY A O     1 
ATOM   3324 N  N     . LYS A 1 481  ? 170.069 203.663 158.377 1.00 93.33  ? 481  LYS A N     1 
ATOM   3325 C  CA    . LYS A 1 481  ? 169.604 203.062 159.625 1.00 93.33  ? 481  LYS A CA    1 
ATOM   3326 C  C     . LYS A 1 481  ? 168.260 203.679 159.981 1.00 93.33  ? 481  LYS A C     1 
ATOM   3327 O  O     . LYS A 1 481  ? 168.209 204.787 160.524 1.00 93.33  ? 481  LYS A O     1 
ATOM   3328 C  CB    . LYS A 1 481  ? 170.616 203.271 160.751 1.00 93.33  ? 481  LYS A CB    1 
ATOM   3329 N  N     . ILE A 1 482  ? 167.179 202.966 159.680 1.00 79.66  ? 482  ILE A N     1 
ATOM   3330 C  CA    . ILE A 1 482  ? 165.828 203.432 159.973 1.00 79.66  ? 482  ILE A CA    1 
ATOM   3331 C  C     . ILE A 1 482  ? 165.503 203.052 161.412 1.00 79.66  ? 482  ILE A C     1 
ATOM   3332 O  O     . ILE A 1 482  ? 165.398 201.868 161.743 1.00 79.66  ? 482  ILE A O     1 
ATOM   3333 C  CB    . ILE A 1 482  ? 164.806 202.841 158.996 1.00 79.66  ? 482  ILE A CB    1 
ATOM   3334 N  N     . LYS A 1 483  ? 165.341 204.056 162.269 1.00 80.06  ? 483  LYS A N     1 
ATOM   3335 C  CA    . LYS A 1 483  ? 165.048 203.853 163.680 1.00 80.06  ? 483  LYS A CA    1 
ATOM   3336 C  C     . LYS A 1 483  ? 163.581 204.149 163.954 1.00 80.06  ? 483  LYS A C     1 
ATOM   3337 O  O     . LYS A 1 483  ? 163.044 205.158 163.487 1.00 80.06  ? 483  LYS A O     1 
ATOM   3338 C  CB    . LYS A 1 483  ? 165.933 204.742 164.559 1.00 80.06  ? 483  LYS A CB    1 
ATOM   3339 N  N     . HIS A 1 484  ? 162.936 203.265 164.712 1.00 82.28  ? 484  HIS A N     1 
ATOM   3340 C  CA    . HIS A 1 484  ? 161.524 203.413 165.033 1.00 82.28  ? 484  HIS A CA    1 
ATOM   3341 C  C     . HIS A 1 484  ? 161.280 202.886 166.439 1.00 82.28  ? 484  HIS A C     1 
ATOM   3342 O  O     . HIS A 1 484  ? 162.111 202.180 167.015 1.00 82.28  ? 484  HIS A O     1 
ATOM   3343 C  CB    . HIS A 1 484  ? 160.638 202.685 164.016 1.00 82.28  ? 484  HIS A CB    1 
ATOM   3344 N  N     . SER A 1 485  ? 160.118 203.245 166.992 1.00 79.68  ? 485  SER A N     1 
ATOM   3345 C  CA    . SER A 1 485  ? 159.765 202.783 168.331 1.00 79.68  ? 485  SER A CA    1 
ATOM   3346 C  C     . SER A 1 485  ? 159.556 201.277 168.367 1.00 79.68  ? 485  SER A C     1 
ATOM   3347 O  O     . SER A 1 485  ? 159.754 200.648 169.412 1.00 79.68  ? 485  SER A O     1 
ATOM   3348 C  CB    . SER A 1 485  ? 158.513 203.506 168.824 1.00 79.68  ? 485  SER A CB    1 
ATOM   3349 N  N     . GLY A 1 486  ? 159.156 200.684 167.247 1.00 69.07  ? 486  GLY A N     1 
ATOM   3350 C  CA    . GLY A 1 486  ? 158.984 199.257 167.140 1.00 69.07  ? 486  GLY A CA    1 
ATOM   3351 C  C     . GLY A 1 486  ? 157.551 198.781 167.227 1.00 69.07  ? 486  GLY A C     1 
ATOM   3352 O  O     . GLY A 1 486  ? 157.268 197.643 166.837 1.00 69.07  ? 486  GLY A O     1 
ATOM   3353 N  N     . ARG A 1 487  ? 156.644 199.613 167.729 1.00 69.67  ? 487  ARG A N     1 
ATOM   3354 C  CA    . ARG A 1 487  ? 155.222 199.283 167.740 1.00 69.67  ? 487  ARG A CA    1 
ATOM   3355 C  C     . ARG A 1 487  ? 154.605 199.868 166.478 1.00 69.67  ? 487  ARG A C     1 
ATOM   3356 O  O     . ARG A 1 487  ? 154.323 201.066 166.405 1.00 69.67  ? 487  ARG A O     1 
ATOM   3357 C  CB    . ARG A 1 487  ? 154.553 199.823 168.999 1.00 69.67  ? 487  ARG A CB    1 
ATOM   3358 N  N     . ILE A 1 488  ? 154.405 199.024 165.469 1.00 54.73  ? 488  ILE A N     1 
ATOM   3359 C  CA    . ILE A 1 488  ? 153.909 199.455 164.168 1.00 54.73  ? 488  ILE A CA    1 
ATOM   3360 C  C     . ILE A 1 488  ? 152.690 198.617 163.820 1.00 54.73  ? 488  ILE A C     1 
ATOM   3361 O  O     . ILE A 1 488  ? 152.751 197.383 163.852 1.00 54.73  ? 488  ILE A O     1 
ATOM   3362 C  CB    . ILE A 1 488  ? 154.980 199.329 163.073 1.00 54.73  ? 488  ILE A CB    1 
ATOM   3363 N  N     . SER A 1 489  ? 151.589 199.284 163.487 1.00 46.22  ? 489  SER A N     1 
ATOM   3364 C  CA    . SER A 1 489  ? 150.366 198.630 163.040 1.00 46.22  ? 489  SER A CA    1 
ATOM   3365 C  C     . SER A 1 489  ? 150.107 199.032 161.595 1.00 46.22  ? 489  SER A C     1 
ATOM   3366 O  O     . SER A 1 489  ? 149.804 200.197 161.318 1.00 46.22  ? 489  SER A O     1 
ATOM   3367 C  CB    . SER A 1 489  ? 149.183 199.013 163.929 1.00 46.22  ? 489  SER A CB    1 
ATOM   3368 N  N     . PHE A 1 490  ? 150.225 198.074 160.683 1.00 56.68  ? 490  PHE A N     1 
ATOM   3369 C  CA    . PHE A 1 490  ? 150.105 198.332 159.257 1.00 56.68  ? 490  PHE A CA    1 
ATOM   3370 C  C     . PHE A 1 490  ? 148.676 198.109 158.780 1.00 56.68  ? 490  PHE A C     1 
ATOM   3371 O  O     . PHE A 1 490  ? 147.835 197.551 159.488 1.00 56.68  ? 490  PHE A O     1 
ATOM   3372 C  CB    . PHE A 1 490  ? 151.063 197.440 158.462 1.00 56.68  ? 490  PHE A CB    1 
ATOM   3373 N  N     . CYS A 1 491  ? 148.411 198.566 157.556 1.00 68.41  ? 491  CYS A N     1 
ATOM   3374 C  CA    . CYS A 1 491  ? 147.112 198.368 156.914 1.00 68.41  ? 491  CYS A CA    1 
ATOM   3375 C  C     . CYS A 1 491  ? 147.360 198.347 155.409 1.00 68.41  ? 491  CYS A C     1 
ATOM   3376 O  O     . CYS A 1 491  ? 147.498 199.404 154.786 1.00 68.41  ? 491  CYS A O     1 
ATOM   3377 C  CB    . CYS A 1 491  ? 146.126 199.459 157.307 1.00 68.41  ? 491  CYS A CB    1 
ATOM   3378 N  N     . SER A 1 492  ? 147.412 197.147 154.837 1.00 82.67  ? 492  SER A N     1 
ATOM   3379 C  CA    . SER A 1 492  ? 147.768 197.001 153.433 1.00 82.67  ? 492  SER A CA    1 
ATOM   3380 C  C     . SER A 1 492  ? 146.667 197.547 152.533 1.00 82.67  ? 492  SER A C     1 
ATOM   3381 O  O     . SER A 1 492  ? 145.504 197.658 152.930 1.00 82.67  ? 492  SER A O     1 
ATOM   3382 C  CB    . SER A 1 492  ? 148.033 195.533 153.102 1.00 82.67  ? 492  SER A CB    1 
ATOM   3383 N  N     . GLN A 1 493  ? 147.052 197.901 151.304 1.00 93.47  ? 493  GLN A N     1 
ATOM   3384 C  CA    . GLN A 1 493  ? 146.076 198.382 150.332 1.00 93.47  ? 493  GLN A CA    1 
ATOM   3385 C  C     . GLN A 1 493  ? 145.060 197.299 149.993 1.00 93.47  ? 493  GLN A C     1 
ATOM   3386 O  O     . GLN A 1 493  ? 143.860 197.575 149.880 1.00 93.47  ? 493  GLN A O     1 
ATOM   3387 C  CB    . GLN A 1 493  ? 146.788 198.867 149.070 1.00 93.47  ? 493  GLN A CB    1 
ATOM   3388 N  N     . PHE A 1 494  ? 145.520 196.061 149.829 1.00 94.63  ? 494  PHE A N     1 
ATOM   3389 C  CA    . PHE A 1 494  ? 144.645 194.916 149.580 1.00 94.63  ? 494  PHE A CA    1 
ATOM   3390 C  C     . PHE A 1 494  ? 144.410 194.233 150.923 1.00 94.63  ? 494  PHE A C     1 
ATOM   3391 O  O     . PHE A 1 494  ? 145.145 193.328 151.319 1.00 94.63  ? 494  PHE A O     1 
ATOM   3392 C  CB    . PHE A 1 494  ? 145.259 193.968 148.557 1.00 94.63  ? 494  PHE A CB    1 
ATOM   3393 N  N     . SER A 1 495  ? 143.374 194.680 151.628 1.00 106.00 ? 495  SER A N     1 
ATOM   3394 C  CA    . SER A 1 495  ? 143.101 194.177 152.966 1.00 106.00 ? 495  SER A CA    1 
ATOM   3395 C  C     . SER A 1 495  ? 142.722 192.702 152.928 1.00 106.00 ? 495  SER A C     1 
ATOM   3396 O  O     . SER A 1 495  ? 142.053 192.238 152.002 1.00 106.00 ? 495  SER A O     1 
ATOM   3397 C  CB    . SER A 1 495  ? 141.981 194.986 153.616 1.00 106.00 ? 495  SER A CB    1 
ATOM   3398 N  N     . TRP A 1 496  ? 143.161 191.967 153.944 1.00 113.46 ? 496  TRP A N     1 
ATOM   3399 C  CA    . TRP A 1 496  ? 142.832 190.558 154.096 1.00 113.46 ? 496  TRP A CA    1 
ATOM   3400 C  C     . TRP A 1 496  ? 141.946 190.367 155.318 1.00 113.46 ? 496  TRP A C     1 
ATOM   3401 O  O     . TRP A 1 496  ? 142.213 190.927 156.385 1.00 113.46 ? 496  TRP A O     1 
ATOM   3402 C  CB    . TRP A 1 496  ? 144.099 189.710 154.231 1.00 113.46 ? 496  TRP A CB    1 
ATOM   3403 N  N     . ILE A 1 497  ? 140.890 189.575 155.157 1.00 118.04 ? 497  ILE A N     1 
ATOM   3404 C  CA    . ILE A 1 497  ? 139.932 189.305 156.222 1.00 118.04 ? 497  ILE A CA    1 
ATOM   3405 C  C     . ILE A 1 497  ? 140.067 187.843 156.619 1.00 118.04 ? 497  ILE A C     1 
ATOM   3406 O  O     . ILE A 1 497  ? 139.790 186.945 155.814 1.00 118.04 ? 497  ILE A O     1 
ATOM   3407 C  CB    . ILE A 1 497  ? 138.495 189.630 155.789 1.00 118.04 ? 497  ILE A CB    1 
ATOM   3408 N  N     . MET A 1 498  ? 140.492 187.604 157.857 1.00 110.99 ? 498  MET A N     1 
ATOM   3409 C  CA    . MET A 1 498  ? 140.602 186.248 158.362 1.00 110.99 ? 498  MET A CA    1 
ATOM   3410 C  C     . MET A 1 498  ? 139.214 185.646 158.573 1.00 110.99 ? 498  MET A C     1 
ATOM   3411 O  O     . MET A 1 498  ? 138.259 186.366 158.877 1.00 110.99 ? 498  MET A O     1 
ATOM   3412 C  CB    . MET A 1 498  ? 141.376 186.228 159.676 1.00 110.99 ? 498  MET A CB    1 
ATOM   3413 N  N     . PRO A 1 499  ? 139.077 184.331 158.402 1.00 112.67 ? 499  PRO A N     1 
ATOM   3414 C  CA    . PRO A 1 499  ? 137.767 183.697 158.608 1.00 112.67 ? 499  PRO A CA    1 
ATOM   3415 C  C     . PRO A 1 499  ? 137.286 183.888 160.039 1.00 112.67 ? 499  PRO A C     1 
ATOM   3416 O  O     . PRO A 1 499  ? 138.073 183.832 160.987 1.00 112.67 ? 499  PRO A O     1 
ATOM   3417 C  CB    . PRO A 1 499  ? 138.032 182.221 158.292 1.00 112.67 ? 499  PRO A CB    1 
ATOM   3418 N  N     . GLY A 1 500  ? 135.987 184.114 160.189 1.00 111.99 ? 500  GLY A N     1 
ATOM   3419 C  CA    . GLY A 1 500  ? 135.373 184.337 161.478 1.00 111.99 ? 500  GLY A CA    1 
ATOM   3420 C  C     . GLY A 1 500  ? 134.453 185.536 161.457 1.00 111.99 ? 500  GLY A C     1 
ATOM   3421 O  O     . GLY A 1 500  ? 134.181 186.135 160.419 1.00 111.99 ? 500  GLY A O     1 
ATOM   3422 N  N     . THR A 1 501  ? 133.970 185.887 162.645 1.00 106.75 ? 501  THR A N     1 
ATOM   3423 C  CA    . THR A 1 501  ? 133.049 187.003 162.784 1.00 106.75 ? 501  THR A CA    1 
ATOM   3424 C  C     . THR A 1 501  ? 133.771 188.331 162.571 1.00 106.75 ? 501  THR A C     1 
ATOM   3425 O  O     . THR A 1 501  ? 135.000 188.424 162.643 1.00 106.75 ? 501  THR A O     1 
ATOM   3426 C  CB    . THR A 1 501  ? 132.387 186.988 164.161 1.00 106.75 ? 501  THR A CB    1 
ATOM   3427 N  N     . ILE A 1 502  ? 132.980 189.371 162.295 1.00 100.17 ? 502  ILE A N     1 
ATOM   3428 C  CA    . ILE A 1 502  ? 133.537 190.713 162.164 1.00 100.17 ? 502  ILE A CA    1 
ATOM   3429 C  C     . ILE A 1 502  ? 134.187 191.148 163.467 1.00 100.17 ? 502  ILE A C     1 
ATOM   3430 O  O     . ILE A 1 502  ? 135.247 191.788 163.460 1.00 100.17 ? 502  ILE A O     1 
ATOM   3431 C  CB    . ILE A 1 502  ? 132.447 191.707 161.718 1.00 100.17 ? 502  ILE A CB    1 
ATOM   3432 N  N     . LYS A 1 503  ? 133.571 190.814 164.603 1.00 98.48  ? 503  LYS A N     1 
ATOM   3433 C  CA    . LYS A 1 503  ? 134.204 191.082 165.889 1.00 98.48  ? 503  LYS A CA    1 
ATOM   3434 C  C     . LYS A 1 503  ? 135.517 190.324 166.017 1.00 98.48  ? 503  LYS A C     1 
ATOM   3435 O  O     . LYS A 1 503  ? 136.481 190.830 166.601 1.00 98.48  ? 503  LYS A O     1 
ATOM   3436 C  CB    . LYS A 1 503  ? 133.255 190.714 167.029 1.00 98.48  ? 503  LYS A CB    1 
ATOM   3437 N  N     . GLU A 1 504  ? 135.578 189.109 165.467 1.00 100.52 ? 504  GLU A N     1 
ATOM   3438 C  CA    . GLU A 1 504  ? 136.821 188.346 165.501 1.00 100.52 ? 504  GLU A CA    1 
ATOM   3439 C  C     . GLU A 1 504  ? 137.853 188.926 164.542 1.00 100.52 ? 504  GLU A C     1 
ATOM   3440 O  O     . GLU A 1 504  ? 139.060 188.859 164.804 1.00 100.52 ? 504  GLU A O     1 
ATOM   3441 C  CB    . GLU A 1 504  ? 136.546 186.880 165.172 1.00 100.52 ? 504  GLU A CB    1 
ATOM   3442 N  N     . ASN A 1 505  ? 137.401 189.495 163.422 1.00 92.12  ? 505  ASN A N     1 
ATOM   3443 C  CA    . ASN A 1 505  ? 138.336 190.070 162.460 1.00 92.12  ? 505  ASN A CA    1 
ATOM   3444 C  C     . ASN A 1 505  ? 138.799 191.459 162.880 1.00 92.12  ? 505  ASN A C     1 
ATOM   3445 O  O     . ASN A 1 505  ? 139.781 191.973 162.333 1.00 92.12  ? 505  ASN A O     1 
ATOM   3446 C  CB    . ASN A 1 505  ? 137.699 190.121 161.073 1.00 92.12  ? 505  ASN A CB    1 
ATOM   3447 N  N     . ILE A 1 506  ? 138.112 192.082 163.837 1.00 94.03  ? 506  ILE A N     1 
ATOM   3448 C  CA    . ILE A 1 506  ? 138.489 193.415 164.294 1.00 94.03  ? 506  ILE A CA    1 
ATOM   3449 C  C     . ILE A 1 506  ? 139.053 193.422 165.712 1.00 94.03  ? 506  ILE A C     1 
ATOM   3450 O  O     . ILE A 1 506  ? 139.588 194.454 166.146 1.00 94.03  ? 506  ILE A O     1 
ATOM   3451 C  CB    . ILE A 1 506  ? 137.294 194.385 164.199 1.00 94.03  ? 506  ILE A CB    1 
ATOM   3452 N  N     . ILE A 1 507  ? 138.949 192.314 166.446 1.00 98.00  ? 507  ILE A N     1 
ATOM   3453 C  CA    . ILE A 1 507  ? 139.502 192.261 167.794 1.00 98.00  ? 507  ILE A CA    1 
ATOM   3454 C  C     . ILE A 1 507  ? 140.951 191.793 167.766 1.00 98.00  ? 507  ILE A C     1 
ATOM   3455 O  O     . ILE A 1 507  ? 141.791 192.302 168.516 1.00 98.00  ? 507  ILE A O     1 
ATOM   3456 C  CB    . ILE A 1 507  ? 138.633 191.361 168.690 1.00 98.00  ? 507  ILE A CB    1 
ATOM   3457 N  N     . PHE A 1 508  ? 141.262 190.820 166.907 1.00 97.34  ? 508  PHE A N     1 
ATOM   3458 C  CA    . PHE A 1 508  ? 142.618 190.293 166.749 1.00 97.34  ? 508  PHE A CA    1 
ATOM   3459 C  C     . PHE A 1 508  ? 143.182 189.764 168.065 1.00 97.34  ? 508  PHE A C     1 
ATOM   3460 O  O     . PHE A 1 508  ? 144.355 189.976 168.382 1.00 97.34  ? 508  PHE A O     1 
ATOM   3461 C  CB    . PHE A 1 508  ? 143.557 191.346 166.151 1.00 97.34  ? 508  PHE A CB    1 
ATOM   3462 N  N     . GLY A 1 509  ? 142.354 189.073 168.844 1.00 103.69 ? 509  GLY A N     1 
ATOM   3463 C  CA    . GLY A 1 509  ? 142.807 188.497 170.094 1.00 103.69 ? 509  GLY A CA    1 
ATOM   3464 C  C     . GLY A 1 509  ? 143.048 189.529 171.174 1.00 103.69 ? 509  GLY A C     1 
ATOM   3465 O  O     . GLY A 1 509  ? 144.004 189.419 171.947 1.00 103.69 ? 509  GLY A O     1 
ATOM   3466 N  N     . VAL A 1 510  ? 142.186 190.544 171.235 1.00 114.41 ? 510  VAL A N     1 
ATOM   3467 C  CA    . VAL A 1 510  ? 142.283 191.609 172.224 1.00 114.41 ? 510  VAL A CA    1 
ATOM   3468 C  C     . VAL A 1 510  ? 140.911 191.816 172.852 1.00 114.41 ? 510  VAL A C     1 
ATOM   3469 O  O     . VAL A 1 510  ? 139.885 191.386 172.323 1.00 114.41 ? 510  VAL A O     1 
ATOM   3470 C  CB    . VAL A 1 510  ? 142.803 192.929 171.616 1.00 114.41 ? 510  VAL A CB    1 
ATOM   3471 N  N     . SER A 1 511  ? 140.907 192.487 174.001 1.00 125.47 ? 511  SER A N     1 
ATOM   3472 C  CA    . SER A 1 511  ? 139.670 192.735 174.723 1.00 125.47 ? 511  SER A CA    1 
ATOM   3473 C  C     . SER A 1 511  ? 138.770 193.687 173.941 1.00 125.47 ? 511  SER A C     1 
ATOM   3474 O  O     . SER A 1 511  ? 139.224 194.479 173.110 1.00 125.47 ? 511  SER A O     1 
ATOM   3475 C  CB    . SER A 1 511  ? 139.964 193.310 176.109 1.00 125.47 ? 511  SER A CB    1 
ATOM   3476 N  N     . TYR A 1 512  ? 137.472 193.599 174.219 1.00 127.92 ? 512  TYR A N     1 
ATOM   3477 C  CA    . TYR A 1 512  ? 136.460 194.418 173.560 1.00 127.92 ? 512  TYR A CA    1 
ATOM   3478 C  C     . TYR A 1 512  ? 136.127 195.589 174.480 1.00 127.92 ? 512  TYR A C     1 
ATOM   3479 O  O     . TYR A 1 512  ? 135.146 195.565 175.224 1.00 127.92 ? 512  TYR A O     1 
ATOM   3480 C  CB    . TYR A 1 512  ? 135.218 193.585 173.224 1.00 127.92 ? 512  TYR A CB    1 
ATOM   3481 N  N     . ASP A 1 513  ? 136.961 196.624 174.425 1.00 119.93 ? 513  ASP A N     1 
ATOM   3482 C  CA    . ASP A 1 513  ? 136.714 197.833 175.200 1.00 119.93 ? 513  ASP A CA    1 
ATOM   3483 C  C     . ASP A 1 513  ? 135.482 198.539 174.652 1.00 119.93 ? 513  ASP A C     1 
ATOM   3484 O  O     . ASP A 1 513  ? 135.429 198.873 173.464 1.00 119.93 ? 513  ASP A O     1 
ATOM   3485 C  CB    . ASP A 1 513  ? 137.931 198.753 175.153 1.00 119.93 ? 513  ASP A CB    1 
ATOM   3486 N  N     . GLU A 1 514  ? 134.490 198.762 175.517 1.00 116.50 ? 514  GLU A N     1 
ATOM   3487 C  CA    . GLU A 1 514  ? 133.215 199.311 175.065 1.00 116.50 ? 514  GLU A CA    1 
ATOM   3488 C  C     . GLU A 1 514  ? 133.399 200.681 174.422 1.00 116.50 ? 514  GLU A C     1 
ATOM   3489 O  O     . GLU A 1 514  ? 132.949 200.915 173.294 1.00 116.50 ? 514  GLU A O     1 
ATOM   3490 C  CB    . GLU A 1 514  ? 132.237 199.393 176.237 1.00 116.50 ? 514  GLU A CB    1 
ATOM   3491 N  N     . TYR A 1 515  ? 134.071 201.597 175.123 1.00 110.33 ? 515  TYR A N     1 
ATOM   3492 C  CA    . TYR A 1 515  ? 134.274 202.936 174.580 1.00 110.33 ? 515  TYR A CA    1 
ATOM   3493 C  C     . TYR A 1 515  ? 135.127 202.901 173.318 1.00 110.33 ? 515  TYR A C     1 
ATOM   3494 O  O     . TYR A 1 515  ? 134.791 203.546 172.319 1.00 110.33 ? 515  TYR A O     1 
ATOM   3495 C  CB    . TYR A 1 515  ? 134.914 203.838 175.635 1.00 110.33 ? 515  TYR A CB    1 
ATOM   3496 N  N     . ARG A 1 516  ? 136.224 202.139 173.339 1.00 111.62 ? 516  ARG A N     1 
ATOM   3497 C  CA    . ARG A 1 516  ? 137.118 202.097 172.187 1.00 111.62 ? 516  ARG A CA    1 
ATOM   3498 C  C     . ARG A 1 516  ? 136.440 201.466 170.977 1.00 111.62 ? 516  ARG A C     1 
ATOM   3499 O  O     . ARG A 1 516  ? 136.521 202.002 169.865 1.00 111.62 ? 516  ARG A O     1 
ATOM   3500 C  CB    . ARG A 1 516  ? 138.396 201.338 172.542 1.00 111.62 ? 516  ARG A CB    1 
ATOM   3501 N  N     . TYR A 1 517  ? 135.767 200.329 171.172 1.00 111.30 ? 517  TYR A N     1 
ATOM   3502 C  CA    . TYR A 1 517  ? 135.086 199.678 170.058 1.00 111.30 ? 517  TYR A CA    1 
ATOM   3503 C  C     . TYR A 1 517  ? 133.956 200.544 169.519 1.00 111.30 ? 517  TYR A C     1 
ATOM   3504 O  O     . TYR A 1 517  ? 133.767 200.638 168.300 1.00 111.30 ? 517  TYR A O     1 
ATOM   3505 C  CB    . TYR A 1 517  ? 134.556 198.310 170.488 1.00 111.30 ? 517  TYR A CB    1 
ATOM   3506 N  N     . ARG A 1 518  ? 133.193 201.185 170.409 1.00 112.79 ? 518  ARG A N     1 
ATOM   3507 C  CA    . ARG A 1 518  ? 132.113 202.057 169.961 1.00 112.79 ? 518  ARG A CA    1 
ATOM   3508 C  C     . ARG A 1 518  ? 132.650 203.236 169.160 1.00 112.79 ? 518  ARG A C     1 
ATOM   3509 O  O     . ARG A 1 518  ? 132.094 203.584 168.111 1.00 112.79 ? 518  ARG A O     1 
ATOM   3510 C  CB    . ARG A 1 518  ? 131.304 202.546 171.162 1.00 112.79 ? 518  ARG A CB    1 
ATOM   3511 N  N     . SER A 1 519  ? 133.733 203.859 169.632 1.00 114.86 ? 519  SER A N     1 
ATOM   3512 C  CA    . SER A 1 519  ? 134.319 204.977 168.901 1.00 114.86 ? 519  SER A CA    1 
ATOM   3513 C  C     . SER A 1 519  ? 134.869 204.529 167.554 1.00 114.86 ? 519  SER A C     1 
ATOM   3514 O  O     . SER A 1 519  ? 134.731 205.242 166.554 1.00 114.86 ? 519  SER A O     1 
ATOM   3515 C  CB    . SER A 1 519  ? 135.415 205.634 169.739 1.00 114.86 ? 519  SER A CB    1 
ATOM   3516 N  N     . VAL A 1 520  ? 135.499 203.352 167.508 1.00 119.51 ? 520  VAL A N     1 
ATOM   3517 C  CA    . VAL A 1 520  ? 136.028 202.841 166.247 1.00 119.51 ? 520  VAL A CA    1 
ATOM   3518 C  C     . VAL A 1 520  ? 134.897 202.583 165.260 1.00 119.51 ? 520  VAL A C     1 
ATOM   3519 O  O     . VAL A 1 520  ? 135.008 202.897 164.069 1.00 119.51 ? 520  VAL A O     1 
ATOM   3520 C  CB    . VAL A 1 520  ? 136.866 201.573 166.493 1.00 119.51 ? 520  VAL A CB    1 
ATOM   3521 N  N     . ILE A 1 521  ? 133.796 202.000 165.737 1.00 121.20 ? 521  ILE A N     1 
ATOM   3522 C  CA    . ILE A 1 521  ? 132.660 201.716 164.863 1.00 121.20 ? 521  ILE A CA    1 
ATOM   3523 C  C     . ILE A 1 521  ? 132.047 203.014 164.350 1.00 121.20 ? 521  ILE A C     1 
ATOM   3524 O  O     . ILE A 1 521  ? 131.721 203.144 163.165 1.00 121.20 ? 521  ILE A O     1 
ATOM   3525 C  CB    . ILE A 1 521  ? 131.618 200.854 165.596 1.00 121.20 ? 521  ILE A CB    1 
ATOM   3526 N  N     . LYS A 1 522  ? 131.879 203.994 165.241 1.00 125.96 ? 522  LYS A N     1 
ATOM   3527 C  CA    . LYS A 1 522  ? 131.229 205.241 164.850 1.00 125.96 ? 522  LYS A CA    1 
ATOM   3528 C  C     . LYS A 1 522  ? 132.088 206.059 163.893 1.00 125.96 ? 522  LYS A C     1 
ATOM   3529 O  O     . LYS A 1 522  ? 131.579 206.577 162.894 1.00 125.96 ? 522  LYS A O     1 
ATOM   3530 C  CB    . LYS A 1 522  ? 130.889 206.065 166.092 1.00 125.96 ? 522  LYS A CB    1 
ATOM   3531 N  N     . ALA A 1 523  ? 133.384 206.186 164.176 1.00 128.76 ? 523  ALA A N     1 
ATOM   3532 C  CA    . ALA A 1 523  ? 134.259 207.053 163.396 1.00 128.76 ? 523  ALA A CA    1 
ATOM   3533 C  C     . ALA A 1 523  ? 134.600 206.477 162.027 1.00 128.76 ? 523  ALA A C     1 
ATOM   3534 O  O     . ALA A 1 523  ? 134.624 207.215 161.036 1.00 128.76 ? 523  ALA A O     1 
ATOM   3535 C  CB    . ALA A 1 523  ? 135.547 207.333 164.173 1.00 128.76 ? 523  ALA A CB    1 
ATOM   3536 N  N     . CYS A 1 524  ? 134.862 205.173 161.948 1.00 124.16 ? 524  CYS A N     1 
ATOM   3537 C  CA    . CYS A 1 524  ? 135.287 204.535 160.710 1.00 124.16 ? 524  CYS A CA    1 
ATOM   3538 C  C     . CYS A 1 524  ? 134.116 204.089 159.844 1.00 124.16 ? 524  CYS A C     1 
ATOM   3539 O  O     . CYS A 1 524  ? 134.280 203.185 159.016 1.00 124.16 ? 524  CYS A O     1 
ATOM   3540 C  CB    . CYS A 1 524  ? 136.193 203.341 161.019 1.00 124.16 ? 524  CYS A CB    1 
ATOM   3541 N  N     . GLN A 1 525  ? 132.942 204.695 160.023 1.00 124.76 ? 525  GLN A N     1 
ATOM   3542 C  CA    . GLN A 1 525  ? 131.730 204.361 159.276 1.00 124.76 ? 525  GLN A CA    1 
ATOM   3543 C  C     . GLN A 1 525  ? 131.316 202.907 159.465 1.00 124.76 ? 525  GLN A C     1 
ATOM   3544 O  O     . GLN A 1 525  ? 130.551 202.366 158.660 1.00 124.76 ? 525  GLN A O     1 
ATOM   3545 C  CB    . GLN A 1 525  ? 131.888 204.675 157.783 1.00 124.76 ? 525  GLN A CB    1 
ATOM   3546 N  N     . LEU A 1 526  ? 131.811 202.258 160.518 1.00 130.11 ? 526  LEU A N     1 
ATOM   3547 C  CA    . LEU A 1 526  ? 131.448 200.883 160.822 1.00 130.11 ? 526  LEU A CA    1 
ATOM   3548 C  C     . LEU A 1 526  ? 130.201 200.775 161.687 1.00 130.11 ? 526  LEU A C     1 
ATOM   3549 O  O     . LEU A 1 526  ? 129.649 199.678 161.810 1.00 130.11 ? 526  LEU A O     1 
ATOM   3550 C  CB    . LEU A 1 526  ? 132.613 200.167 161.517 1.00 130.11 ? 526  LEU A CB    1 
ATOM   3551 N  N     . GLU A 1 527  ? 129.746 201.878 162.286 1.00 138.25 ? 527  GLU A N     1 
ATOM   3552 C  CA    . GLU A 1 527  ? 128.522 201.833 163.080 1.00 138.25 ? 527  GLU A CA    1 
ATOM   3553 C  C     . GLU A 1 527  ? 127.308 201.546 162.207 1.00 138.25 ? 527  GLU A C     1 
ATOM   3554 O  O     . GLU A 1 527  ? 126.458 200.723 162.566 1.00 138.25 ? 527  GLU A O     1 
ATOM   3555 C  CB    . GLU A 1 527  ? 128.340 203.147 163.838 1.00 138.25 ? 527  GLU A CB    1 
ATOM   3556 N  N     . GLU A 1 528  ? 127.211 202.213 161.054 1.00 140.85 ? 528  GLU A N     1 
ATOM   3557 C  CA    . GLU A 1 528  ? 126.103 201.954 160.140 1.00 140.85 ? 528  GLU A CA    1 
ATOM   3558 C  C     . GLU A 1 528  ? 126.166 200.536 159.586 1.00 140.85 ? 528  GLU A C     1 
ATOM   3559 O  O     . GLU A 1 528  ? 125.132 199.873 159.443 1.00 140.85 ? 528  GLU A O     1 
ATOM   3560 C  CB    . GLU A 1 528  ? 126.109 202.977 159.005 1.00 140.85 ? 528  GLU A CB    1 
ATOM   3561 N  N     . ASP A 1 529  ? 127.370 200.056 159.266 1.00 144.36 ? 529  ASP A N     1 
ATOM   3562 C  CA    . ASP A 1 529  ? 127.516 198.685 158.787 1.00 144.36 ? 529  ASP A CA    1 
ATOM   3563 C  C     . ASP A 1 529  ? 127.097 197.681 159.853 1.00 144.36 ? 529  ASP A C     1 
ATOM   3564 O  O     . ASP A 1 529  ? 126.453 196.671 159.545 1.00 144.36 ? 529  ASP A O     1 
ATOM   3565 C  CB    . ASP A 1 529  ? 128.958 198.435 158.347 1.00 144.36 ? 529  ASP A CB    1 
ATOM   3566 N  N     . ILE A 1 530  ? 127.462 197.937 161.111 1.00 151.61 ? 530  ILE A N     1 
ATOM   3567 C  CA    . ILE A 1 530  ? 127.041 197.067 162.204 1.00 151.61 ? 530  ILE A CA    1 
ATOM   3568 C  C     . ILE A 1 530  ? 125.525 197.086 162.343 1.00 151.61 ? 530  ILE A C     1 
ATOM   3569 O  O     . ILE A 1 530  ? 124.888 196.041 162.509 1.00 151.61 ? 530  ILE A O     1 
ATOM   3570 C  CB    . ILE A 1 530  ? 127.733 197.479 163.516 1.00 151.61 ? 530  ILE A CB    1 
ATOM   3571 N  N     . SER A 1 531  ? 124.925 198.276 162.271 1.00 150.05 ? 531  SER A N     1 
ATOM   3572 C  CA    . SER A 1 531  ? 123.469 198.371 162.326 1.00 150.05 ? 531  SER A CA    1 
ATOM   3573 C  C     . SER A 1 531  ? 122.826 197.619 161.168 1.00 150.05 ? 531  SER A C     1 
ATOM   3574 O  O     . SER A 1 531  ? 121.703 197.116 161.289 1.00 150.05 ? 531  SER A O     1 
ATOM   3575 C  CB    . SER A 1 531  ? 123.037 199.837 162.323 1.00 150.05 ? 531  SER A CB    1 
ATOM   3576 N  N     . LYS A 1 532  ? 123.525 197.531 160.035 1.00 148.15 ? 532  LYS A N     1 
ATOM   3577 C  CA    . LYS A 1 532  ? 123.033 196.767 158.896 1.00 148.15 ? 532  LYS A CA    1 
ATOM   3578 C  C     . LYS A 1 532  ? 123.488 195.313 158.918 1.00 148.15 ? 532  LYS A C     1 
ATOM   3579 O  O     . LYS A 1 532  ? 123.063 194.534 158.058 1.00 148.15 ? 532  LYS A O     1 
ATOM   3580 C  CB    . LYS A 1 532  ? 123.481 197.425 157.589 1.00 148.15 ? 532  LYS A CB    1 
ATOM   3581 N  N     . PHE A 1 533  ? 124.339 194.933 159.868 1.00 151.71 ? 533  PHE A N     1 
ATOM   3582 C  CA    . PHE A 1 533  ? 124.841 193.568 159.927 1.00 151.71 ? 533  PHE A CA    1 
ATOM   3583 C  C     . PHE A 1 533  ? 123.745 192.605 160.377 1.00 151.71 ? 533  PHE A C     1 
ATOM   3584 O  O     . PHE A 1 533  ? 122.727 193.000 160.953 1.00 151.71 ? 533  PHE A O     1 
ATOM   3585 C  CB    . PHE A 1 533  ? 126.040 193.478 160.871 1.00 151.71 ? 533  PHE A CB    1 
ATOM   3586 N  N     . ALA A 1 534  ? 123.966 191.319 160.099 1.00 159.51 ? 534  ALA A N     1 
ATOM   3587 C  CA    . ALA A 1 534  ? 123.001 190.279 160.436 1.00 159.51 ? 534  ALA A CA    1 
ATOM   3588 C  C     . ALA A 1 534  ? 122.783 190.186 161.942 1.00 159.51 ? 534  ALA A C     1 
ATOM   3589 O  O     . ALA A 1 534  ? 121.675 190.434 162.429 1.00 159.51 ? 534  ALA A O     1 
ATOM   3590 C  CB    . ALA A 1 534  ? 123.457 188.929 159.882 1.00 159.51 ? 534  ALA A CB    1 
ATOM   3591 N  N     . GLU A 1 535  ? 123.831 189.828 162.687 1.00 159.43 ? 535  GLU A N     1 
ATOM   3592 C  CA    . GLU A 1 535  ? 123.744 189.811 164.142 1.00 159.43 ? 535  GLU A CA    1 
ATOM   3593 C  C     . GLU A 1 535  ? 123.925 191.195 164.747 1.00 159.43 ? 535  GLU A C     1 
ATOM   3594 O  O     . GLU A 1 535  ? 123.623 191.384 165.931 1.00 159.43 ? 535  GLU A O     1 
ATOM   3595 C  CB    . GLU A 1 535  ? 124.787 188.853 164.722 1.00 159.43 ? 535  GLU A CB    1 
ATOM   3596 N  N     . LYS A 1 536  ? 124.448 192.142 163.966 1.00 163.61 ? 536  LYS A N     1 
ATOM   3597 C  CA    . LYS A 1 536  ? 124.566 193.556 164.307 1.00 163.61 ? 536  LYS A CA    1 
ATOM   3598 C  C     . LYS A 1 536  ? 125.635 193.825 165.360 1.00 163.61 ? 536  LYS A C     1 
ATOM   3599 O  O     . LYS A 1 536  ? 125.997 194.983 165.591 1.00 163.61 ? 536  LYS A O     1 
ATOM   3600 C  CB    . LYS A 1 536  ? 123.218 194.114 164.776 1.00 163.61 ? 536  LYS A CB    1 
ATOM   3601 N  N     . ASP A 1 537  ? 126.152 192.778 166.003 1.00 165.30 ? 537  ASP A N     1 
ATOM   3602 C  CA    . ASP A 1 537  ? 127.308 192.947 166.875 1.00 165.30 ? 537  ASP A CA    1 
ATOM   3603 C  C     . ASP A 1 537  ? 128.314 191.818 166.691 1.00 165.30 ? 537  ASP A C     1 
ATOM   3604 O  O     . ASP A 1 537  ? 129.510 191.996 166.940 1.00 165.30 ? 537  ASP A O     1 
ATOM   3605 C  CB    . ASP A 1 537  ? 126.865 193.029 168.338 1.00 165.30 ? 537  ASP A CB    1 
ATOM   3606 N  N     . ASN A 1 538  ? 127.838 190.657 166.254 1.00 149.28 ? 538  ASN A N     1 
ATOM   3607 C  CA    . ASN A 1 538  ? 128.678 189.468 166.162 1.00 149.28 ? 538  ASN A CA    1 
ATOM   3608 C  C     . ASN A 1 538  ? 128.335 188.680 164.900 1.00 149.28 ? 538  ASN A C     1 
ATOM   3609 O  O     . ASN A 1 538  ? 128.173 187.459 164.928 1.00 149.28 ? 538  ASN A O     1 
ATOM   3610 C  CB    . ASN A 1 538  ? 128.536 188.606 167.416 1.00 149.28 ? 538  ASN A CB    1 
ATOM   3611 N  N     . ILE A 1 539  ? 128.212 189.375 163.772 1.00 141.06 ? 539  ILE A N     1 
ATOM   3612 C  CA    . ILE A 1 539  ? 127.864 188.721 162.515 1.00 141.06 ? 539  ILE A CA    1 
ATOM   3613 C  C     . ILE A 1 539  ? 129.008 187.802 162.108 1.00 141.06 ? 539  ILE A C     1 
ATOM   3614 O  O     . ILE A 1 539  ? 130.088 188.266 161.727 1.00 141.06 ? 539  ILE A O     1 
ATOM   3615 C  CB    . ILE A 1 539  ? 127.559 189.749 161.412 1.00 141.06 ? 539  ILE A CB    1 
ATOM   3616 N  N     . VAL A 1 540  ? 128.775 186.493 162.185 1.00 134.48 ? 540  VAL A N     1 
ATOM   3617 C  CA    . VAL A 1 540  ? 129.812 185.506 161.911 1.00 134.48 ? 540  VAL A CA    1 
ATOM   3618 C  C     . VAL A 1 540  ? 129.986 185.349 160.407 1.00 134.48 ? 540  VAL A C     1 
ATOM   3619 O  O     . VAL A 1 540  ? 129.242 184.607 159.757 1.00 134.48 ? 540  VAL A O     1 
ATOM   3620 C  CB    . VAL A 1 540  ? 129.484 184.155 162.571 1.00 134.48 ? 540  VAL A CB    1 
ATOM   3621 N  N     . LEU A 1 541  ? 130.971 186.043 159.848 1.00 137.58 ? 541  LEU A N     1 
ATOM   3622 C  CA    . LEU A 1 541  ? 131.261 185.942 158.427 1.00 137.58 ? 541  LEU A CA    1 
ATOM   3623 C  C     . LEU A 1 541  ? 132.027 184.661 158.126 1.00 137.58 ? 541  LEU A C     1 
ATOM   3624 O  O     . LEU A 1 541  ? 132.735 184.117 158.979 1.00 137.58 ? 541  LEU A O     1 
ATOM   3625 C  CB    . LEU A 1 541  ? 132.065 187.153 157.954 1.00 137.58 ? 541  LEU A CB    1 
ATOM   3626 N  N     . GLY A 1 542  ? 131.877 184.178 156.897 1.00 161.48 ? 542  GLY A N     1 
ATOM   3627 C  CA    . GLY A 1 542  ? 132.605 183.017 156.439 1.00 161.48 ? 542  GLY A CA    1 
ATOM   3628 C  C     . GLY A 1 542  ? 134.012 183.373 155.998 1.00 161.48 ? 542  GLY A C     1 
ATOM   3629 O  O     . GLY A 1 542  ? 134.478 184.506 156.127 1.00 161.48 ? 542  GLY A O     1 
ATOM   3630 N  N     . GLU A 1 543  ? 134.699 182.369 155.464 1.00 178.87 ? 543  GLU A N     1 
ATOM   3631 C  CA    . GLU A 1 543  ? 136.063 182.558 154.997 1.00 178.87 ? 543  GLU A CA    1 
ATOM   3632 C  C     . GLU A 1 543  ? 136.081 183.305 153.668 1.00 178.87 ? 543  GLU A C     1 
ATOM   3633 O  O     . GLU A 1 543  ? 135.184 183.156 152.833 1.00 178.87 ? 543  GLU A O     1 
ATOM   3634 C  CB    . GLU A 1 543  ? 136.771 181.212 154.847 1.00 178.87 ? 543  GLU A CB    1 
ATOM   3635 N  N     . GLY A 1 544  ? 137.120 184.118 153.481 1.00 192.77 ? 544  GLY A N     1 
ATOM   3636 C  CA    . GLY A 1 544  ? 137.326 184.850 152.253 1.00 192.77 ? 544  GLY A CA    1 
ATOM   3637 C  C     . GLY A 1 544  ? 136.743 186.247 152.227 1.00 192.77 ? 544  GLY A C     1 
ATOM   3638 O  O     . GLY A 1 544  ? 137.156 187.057 151.390 1.00 192.77 ? 544  GLY A O     1 
ATOM   3639 N  N     . GLY A 1 545  ? 135.801 186.557 153.116 1.00 189.43 ? 545  GLY A N     1 
ATOM   3640 C  CA    . GLY A 1 545  ? 135.213 187.881 153.148 1.00 189.43 ? 545  GLY A CA    1 
ATOM   3641 C  C     . GLY A 1 545  ? 134.400 188.258 151.932 1.00 189.43 ? 545  GLY A C     1 
ATOM   3642 O  O     . GLY A 1 545  ? 134.210 189.452 151.681 1.00 189.43 ? 545  GLY A O     1 
ATOM   3643 N  N     . ILE A 1 546  ? 133.917 187.279 151.163 1.00 181.88 ? 546  ILE A N     1 
ATOM   3644 C  CA    . ILE A 1 546  ? 133.145 187.572 149.961 1.00 181.88 ? 546  ILE A CA    1 
ATOM   3645 C  C     . ILE A 1 546  ? 131.826 188.254 150.290 1.00 181.88 ? 546  ILE A C     1 
ATOM   3646 O  O     . ILE A 1 546  ? 131.339 189.071 149.502 1.00 181.88 ? 546  ILE A O     1 
ATOM   3647 C  CB    . ILE A 1 546  ? 132.905 186.280 149.152 1.00 181.88 ? 546  ILE A CB    1 
ATOM   3648 N  N     . THR A 1 547  ? 131.229 187.937 151.443 1.00 173.08 ? 547  THR A N     1 
ATOM   3649 C  CA    . THR A 1 547  ? 129.961 188.548 151.823 1.00 173.08 ? 547  THR A CA    1 
ATOM   3650 C  C     . THR A 1 547  ? 130.090 190.042 152.093 1.00 173.08 ? 547  THR A C     1 
ATOM   3651 O  O     . THR A 1 547  ? 129.071 190.738 152.149 1.00 173.08 ? 547  THR A O     1 
ATOM   3652 C  CB    . THR A 1 547  ? 129.386 187.849 153.056 1.00 173.08 ? 547  THR A CB    1 
ATOM   3653 N  N     . LEU A 1 548  ? 131.307 190.547 152.261 1.00 157.86 ? 548  LEU A N     1 
ATOM   3654 C  CA    . LEU A 1 548  ? 131.545 191.962 152.495 1.00 157.86 ? 548  LEU A CA    1 
ATOM   3655 C  C     . LEU A 1 548  ? 131.965 192.649 151.201 1.00 157.86 ? 548  LEU A C     1 
ATOM   3656 O  O     . LEU A 1 548  ? 132.560 192.035 150.312 1.00 157.86 ? 548  LEU A O     1 
ATOM   3657 C  CB    . LEU A 1 548  ? 132.620 192.166 153.565 1.00 157.86 ? 548  LEU A CB    1 
ATOM   3658 N  N     . SER A 1 549  ? 131.643 193.937 151.103 1.00 126.27 ? 549  SER A N     1 
ATOM   3659 C  CA    . SER A 1 549  ? 131.982 194.725 149.930 1.00 126.27 ? 549  SER A CA    1 
ATOM   3660 C  C     . SER A 1 549  ? 133.399 195.284 150.059 1.00 126.27 ? 549  SER A C     1 
ATOM   3661 O  O     . SER A 1 549  ? 134.057 195.157 151.096 1.00 126.27 ? 549  SER A O     1 
ATOM   3662 C  CB    . SER A 1 549  ? 130.964 195.846 149.734 1.00 126.27 ? 549  SER A CB    1 
ATOM   3663 N  N     . GLY A 1 550  ? 133.880 195.906 148.979 1.00 115.80 ? 550  GLY A N     1 
ATOM   3664 C  CA    . GLY A 1 550  ? 135.191 196.530 149.017 1.00 115.80 ? 550  GLY A CA    1 
ATOM   3665 C  C     . GLY A 1 550  ? 135.291 197.639 150.044 1.00 115.80 ? 550  GLY A C     1 
ATOM   3666 O  O     . GLY A 1 550  ? 136.288 197.732 150.766 1.00 115.80 ? 550  GLY A O     1 
ATOM   3667 N  N     . GLY A 1 551  ? 134.266 198.491 150.127 1.00 110.69 ? 551  GLY A N     1 
ATOM   3668 C  CA    . GLY A 1 551  ? 134.220 199.475 151.192 1.00 110.69 ? 551  GLY A CA    1 
ATOM   3669 C  C     . GLY A 1 551  ? 134.151 198.850 152.566 1.00 110.69 ? 551  GLY A C     1 
ATOM   3670 O  O     . GLY A 1 551  ? 134.743 199.370 153.515 1.00 110.69 ? 551  GLY A O     1 
ATOM   3671 N  N     . GLN A 1 552  ? 133.441 197.726 152.693 1.00 108.41 ? 552  GLN A N     1 
ATOM   3672 C  CA    . GLN A 1 552  ? 133.443 196.991 153.952 1.00 108.41 ? 552  GLN A CA    1 
ATOM   3673 C  C     . GLN A 1 552  ? 134.832 196.468 154.290 1.00 108.41 ? 552  GLN A C     1 
ATOM   3674 O  O     . GLN A 1 552  ? 135.243 196.514 155.454 1.00 108.41 ? 552  GLN A O     1 
ATOM   3675 C  CB    . GLN A 1 552  ? 132.439 195.840 153.891 1.00 108.41 ? 552  GLN A CB    1 
ATOM   3676 N  N     . ARG A 1 553  ? 135.566 195.966 153.293 1.00 98.37  ? 553  ARG A N     1 
ATOM   3677 C  CA    . ARG A 1 553  ? 136.936 195.523 153.534 1.00 98.37  ? 553  ARG A CA    1 
ATOM   3678 C  C     . ARG A 1 553  ? 137.822 196.685 153.965 1.00 98.37  ? 553  ARG A C     1 
ATOM   3679 O  O     . ARG A 1 553  ? 138.660 196.535 154.862 1.00 98.37  ? 553  ARG A O     1 
ATOM   3680 C  CB    . ARG A 1 553  ? 137.498 194.853 152.281 1.00 98.37  ? 553  ARG A CB    1 
ATOM   3681 N  N     . ALA A 1 554  ? 137.653 197.849 153.334 1.00 97.97  ? 554  ALA A N     1 
ATOM   3682 C  CA    . ALA A 1 554  ? 138.421 199.024 153.733 1.00 97.97  ? 554  ALA A CA    1 
ATOM   3683 C  C     . ALA A 1 554  ? 138.097 199.437 155.163 1.00 97.97  ? 554  ALA A C     1 
ATOM   3684 O  O     . ALA A 1 554  ? 138.998 199.785 155.935 1.00 97.97  ? 554  ALA A O     1 
ATOM   3685 C  CB    . ALA A 1 554  ? 138.157 200.177 152.767 1.00 97.97  ? 554  ALA A CB    1 
ATOM   3686 N  N     . ARG A 1 555  ? 136.814 199.408 155.532 1.00 92.70  ? 555  ARG A N     1 
ATOM   3687 C  CA    . ARG A 1 555  ? 136.427 199.735 156.901 1.00 92.70  ? 555  ARG A CA    1 
ATOM   3688 C  C     . ARG A 1 555  ? 137.010 198.736 157.893 1.00 92.70  ? 555  ARG A C     1 
ATOM   3689 O  O     . ARG A 1 555  ? 137.456 199.121 158.980 1.00 92.70  ? 555  ARG A O     1 
ATOM   3690 C  CB    . ARG A 1 555  ? 134.904 199.783 157.018 1.00 92.70  ? 555  ARG A CB    1 
ATOM   3691 N  N     . ILE A 1 556  ? 137.009 197.450 157.539 1.00 84.64  ? 556  ILE A N     1 
ATOM   3692 C  CA    . ILE A 1 556  ? 137.587 196.434 158.412 1.00 84.64  ? 556  ILE A CA    1 
ATOM   3693 C  C     . ILE A 1 556  ? 139.080 196.672 158.594 1.00 84.64  ? 556  ILE A C     1 
ATOM   3694 O  O     . ILE A 1 556  ? 139.607 196.567 159.708 1.00 84.64  ? 556  ILE A O     1 
ATOM   3695 C  CB    . ILE A 1 556  ? 137.301 195.027 157.856 1.00 84.64  ? 556  ILE A CB    1 
ATOM   3696 N  N     . SER A 1 557  ? 139.785 196.986 157.506 1.00 77.00  ? 557  SER A N     1 
ATOM   3697 C  CA    . SER A 1 557  ? 141.212 197.271 157.608 1.00 77.00  ? 557  SER A CA    1 
ATOM   3698 C  C     . SER A 1 557  ? 141.470 198.499 158.471 1.00 77.00  ? 557  SER A C     1 
ATOM   3699 O  O     . SER A 1 557  ? 142.401 198.508 159.285 1.00 77.00  ? 557  SER A O     1 
ATOM   3700 C  CB    . SER A 1 557  ? 141.811 197.461 156.216 1.00 77.00  ? 557  SER A CB    1 
ATOM   3701 N  N     . LEU A 1 558  ? 140.656 199.544 158.307 1.00 80.13  ? 558  LEU A N     1 
ATOM   3702 C  CA    . LEU A 1 558  ? 140.817 200.741 159.126 1.00 80.13  ? 558  LEU A CA    1 
ATOM   3703 C  C     . LEU A 1 558  ? 140.583 200.435 160.600 1.00 80.13  ? 558  LEU A C     1 
ATOM   3704 O  O     . LEU A 1 558  ? 141.329 200.911 161.464 1.00 80.13  ? 558  LEU A O     1 
ATOM   3705 C  CB    . LEU A 1 558  ? 139.865 201.836 158.647 1.00 80.13  ? 558  LEU A CB    1 
ATOM   3706 N  N     . ALA A 1 559  ? 139.552 199.644 160.905 1.00 78.27  ? 559  ALA A N     1 
ATOM   3707 C  CA    . ALA A 1 559  ? 139.285 199.277 162.292 1.00 78.27  ? 559  ALA A CA    1 
ATOM   3708 C  C     . ALA A 1 559  ? 140.427 198.456 162.875 1.00 78.27  ? 559  ALA A C     1 
ATOM   3709 O  O     . ALA A 1 559  ? 140.835 198.677 164.022 1.00 78.27  ? 559  ALA A O     1 
ATOM   3710 C  CB    . ALA A 1 559  ? 137.968 198.510 162.388 1.00 78.27  ? 559  ALA A CB    1 
ATOM   3711 N  N     . ARG A 1 560  ? 140.953 197.502 162.103 1.00 74.02  ? 560  ARG A N     1 
ATOM   3712 C  CA    . ARG A 1 560  ? 142.074 196.701 162.582 1.00 74.02  ? 560  ARG A CA    1 
ATOM   3713 C  C     . ARG A 1 560  ? 143.296 197.569 162.845 1.00 74.02  ? 560  ARG A C     1 
ATOM   3714 O  O     . ARG A 1 560  ? 143.981 197.395 163.859 1.00 74.02  ? 560  ARG A O     1 
ATOM   3715 C  CB    . ARG A 1 560  ? 142.404 195.600 161.574 1.00 74.02  ? 560  ARG A CB    1 
ATOM   3716 N  N     . ALA A 1 561  ? 143.581 198.513 161.946 1.00 76.51  ? 561  ALA A N     1 
ATOM   3717 C  CA    . ALA A 1 561  ? 144.719 199.402 162.146 1.00 76.51  ? 561  ALA A CA    1 
ATOM   3718 C  C     . ALA A 1 561  ? 144.527 200.282 163.375 1.00 76.51  ? 561  ALA A C     1 
ATOM   3719 O  O     . ALA A 1 561  ? 145.470 200.499 164.144 1.00 76.51  ? 561  ALA A O     1 
ATOM   3720 C  CB    . ALA A 1 561  ? 144.941 200.258 160.900 1.00 76.51  ? 561  ALA A CB    1 
ATOM   3721 N  N     . VAL A 1 562  ? 143.311 200.796 163.581 1.00 77.72  ? 562  VAL A N     1 
ATOM   3722 C  CA    . VAL A 1 562  ? 143.056 201.700 164.701 1.00 77.72  ? 562  VAL A CA    1 
ATOM   3723 C  C     . VAL A 1 562  ? 142.914 200.983 166.032 1.00 77.72  ? 562  VAL A C     1 
ATOM   3724 O  O     . VAL A 1 562  ? 143.001 201.631 167.083 1.00 77.72  ? 562  VAL A O     1 
ATOM   3725 C  CB    . VAL A 1 562  ? 141.787 202.536 164.451 1.00 77.72  ? 562  VAL A CB    1 
ATOM   3726 N  N     . TYR A 1 563  ? 142.691 199.667 166.024 1.00 81.15  ? 563  TYR A N     1 
ATOM   3727 C  CA    . TYR A 1 563  ? 142.495 198.939 167.273 1.00 81.15  ? 563  TYR A CA    1 
ATOM   3728 C  C     . TYR A 1 563  ? 143.770 198.920 168.110 1.00 81.15  ? 563  TYR A C     1 
ATOM   3729 O  O     . TYR A 1 563  ? 143.745 199.204 169.312 1.00 81.15  ? 563  TYR A O     1 
ATOM   3730 C  CB    . TYR A 1 563  ? 142.020 197.515 166.978 1.00 81.15  ? 563  TYR A CB    1 
ATOM   3731 N  N     . LYS A 1 564  ? 144.897 198.587 167.487 1.00 79.21  ? 564  LYS A N     1 
ATOM   3732 C  CA    . LYS A 1 564  ? 146.160 198.440 168.198 1.00 79.21  ? 564  LYS A CA    1 
ATOM   3733 C  C     . LYS A 1 564  ? 146.704 199.803 168.604 1.00 79.21  ? 564  LYS A C     1 
ATOM   3734 O  O     . LYS A 1 564  ? 146.746 200.731 167.790 1.00 79.21  ? 564  LYS A O     1 
ATOM   3735 C  CB    . LYS A 1 564  ? 147.184 197.705 167.332 1.00 79.21  ? 564  LYS A CB    1 
ATOM   3736 N  N     . ASP A 1 565  ? 147.117 199.918 169.863 1.00 79.50  ? 565  ASP A N     1 
ATOM   3737 C  CA    . ASP A 1 565  ? 147.770 201.127 170.342 1.00 79.50  ? 565  ASP A CA    1 
ATOM   3738 C  C     . ASP A 1 565  ? 149.271 201.019 170.112 1.00 79.50  ? 565  ASP A C     1 
ATOM   3739 O  O     . ASP A 1 565  ? 149.937 200.163 170.703 1.00 79.50  ? 565  ASP A O     1 
ATOM   3740 C  CB    . ASP A 1 565  ? 147.471 201.347 171.824 1.00 79.50  ? 565  ASP A CB    1 
ATOM   3741 N  N     . ALA A 1 566  ? 149.802 201.886 169.255 1.00 69.23  ? 566  ALA A N     1 
ATOM   3742 C  CA    . ALA A 1 566  ? 151.198 201.815 168.857 1.00 69.23  ? 566  ALA A CA    1 
ATOM   3743 C  C     . ALA A 1 566  ? 151.738 203.218 168.628 1.00 69.23  ? 566  ALA A C     1 
ATOM   3744 O  O     . ALA A 1 566  ? 150.978 204.169 168.431 1.00 69.23  ? 566  ALA A O     1 
ATOM   3745 C  CB    . ALA A 1 566  ? 151.376 200.970 167.590 1.00 69.23  ? 566  ALA A CB    1 
ATOM   3746 N  N     . ASP A 1 567  ? 153.066 203.334 168.654 1.00 69.65  ? 567  ASP A N     1 
ATOM   3747 C  CA    . ASP A 1 567  ? 153.713 204.624 168.457 1.00 69.65  ? 567  ASP A CA    1 
ATOM   3748 C  C     . ASP A 1 567  ? 153.808 205.017 166.990 1.00 69.65  ? 567  ASP A C     1 
ATOM   3749 O  O     . ASP A 1 567  ? 154.241 206.135 166.695 1.00 69.65  ? 567  ASP A O     1 
ATOM   3750 C  CB    . ASP A 1 567  ? 155.109 204.612 169.078 1.00 69.65  ? 567  ASP A CB    1 
ATOM   3751 N  N     . LEU A 1 568  ? 153.424 204.133 166.073 1.00 68.42  ? 568  LEU A N     1 
ATOM   3752 C  CA    . LEU A 1 568  ? 153.407 204.452 164.655 1.00 68.42  ? 568  LEU A CA    1 
ATOM   3753 C  C     . LEU A 1 568  ? 152.353 203.590 163.981 1.00 68.42  ? 568  LEU A C     1 
ATOM   3754 O  O     . LEU A 1 568  ? 152.379 202.364 164.103 1.00 68.42  ? 568  LEU A O     1 
ATOM   3755 C  CB    . LEU A 1 568  ? 154.778 204.222 164.009 1.00 68.42  ? 568  LEU A CB    1 
ATOM   3756 N  N     . TYR A 1 569  ? 151.426 204.237 163.276 1.00 60.70  ? 569  TYR A N     1 
ATOM   3757 C  CA    . TYR A 1 569  ? 150.340 203.553 162.573 1.00 60.70  ? 569  TYR A CA    1 
ATOM   3758 C  C     . TYR A 1 569  ? 150.523 203.820 161.084 1.00 60.70  ? 569  TYR A C     1 
ATOM   3759 O  O     . TYR A 1 569  ? 149.971 204.782 160.544 1.00 60.70  ? 569  TYR A O     1 
ATOM   3760 C  CB    . TYR A 1 569  ? 148.978 204.021 163.074 1.00 60.70  ? 569  TYR A CB    1 
ATOM   3761 N  N     . LEU A 1 570  ? 151.296 202.962 160.419 1.00 57.73  ? 570  LEU A N     1 
ATOM   3762 C  CA    . LEU A 1 570  ? 151.626 203.139 159.006 1.00 57.73  ? 570  LEU A CA    1 
ATOM   3763 C  C     . LEU A 1 570  ? 150.441 202.687 158.156 1.00 57.73  ? 570  LEU A C     1 
ATOM   3764 O  O     . LEU A 1 570  ? 150.477 201.667 157.465 1.00 57.73  ? 570  LEU A O     1 
ATOM   3765 C  CB    . LEU A 1 570  ? 152.894 202.374 158.653 1.00 57.73  ? 570  LEU A CB    1 
ATOM   3766 N  N     . LEU A 1 571  ? 149.370 203.474 158.208 1.00 71.51  ? 571  LEU A N     1 
ATOM   3767 C  CA    . LEU A 1 571  ? 148.168 203.200 157.421 1.00 71.51  ? 571  LEU A CA    1 
ATOM   3768 C  C     . LEU A 1 571  ? 148.465 203.552 155.969 1.00 71.51  ? 571  LEU A C     1 
ATOM   3769 O  O     . LEU A 1 571  ? 148.411 204.712 155.562 1.00 71.51  ? 571  LEU A O     1 
ATOM   3770 C  CB    . LEU A 1 571  ? 146.979 203.986 157.957 1.00 71.51  ? 571  LEU A CB    1 
ATOM   3771 N  N     . ASP A 1 572  ? 148.785 202.531 155.175 1.00 84.29  ? 572  ASP A N     1 
ATOM   3772 C  CA    . ASP A 1 572  ? 149.198 202.724 153.785 1.00 84.29  ? 572  ASP A CA    1 
ATOM   3773 C  C     . ASP A 1 572  ? 147.984 202.585 152.875 1.00 84.29  ? 572  ASP A C     1 
ATOM   3774 O  O     . ASP A 1 572  ? 147.382 201.517 152.762 1.00 84.29  ? 572  ASP A O     1 
ATOM   3775 C  CB    . ASP A 1 572  ? 150.290 201.730 153.409 1.00 84.29  ? 572  ASP A CB    1 
ATOM   3776 N  N     . SER A 1 573  ? 147.631 203.688 152.209 1.00 94.85  ? 573  SER A N     1 
ATOM   3777 C  CA    . SER A 1 573  ? 146.557 203.752 151.222 1.00 94.85  ? 573  SER A CA    1 
ATOM   3778 C  C     . SER A 1 573  ? 145.242 203.241 151.799 1.00 94.85  ? 573  SER A C     1 
ATOM   3779 O  O     . SER A 1 573  ? 144.550 202.442 151.155 1.00 94.85  ? 573  SER A O     1 
ATOM   3780 C  CB    . SER A 1 573  ? 146.930 202.953 149.971 1.00 94.85  ? 573  SER A CB    1 
ATOM   3781 N  N     . PRO A 1 574  ? 144.864 203.673 153.002 1.00 108.04 ? 574  PRO A N     1 
ATOM   3782 C  CA    . PRO A 1 574  ? 143.601 203.183 153.577 1.00 108.04 ? 574  PRO A CA    1 
ATOM   3783 C  C     . PRO A 1 574  ? 142.368 203.729 152.884 1.00 108.04 ? 574  PRO A C     1 
ATOM   3784 O  O     . PRO A 1 574  ? 141.371 203.007 152.756 1.00 108.04 ? 574  PRO A O     1 
ATOM   3785 C  CB    . PRO A 1 574  ? 143.682 203.647 155.037 1.00 108.04 ? 574  PRO A CB    1 
ATOM   3786 N  N     . PHE A 1 575  ? 142.401 204.979 152.430 1.00 128.45 ? 575  PHE A N     1 
ATOM   3787 C  CA    . PHE A 1 575  ? 141.237 205.631 151.843 1.00 128.45 ? 575  PHE A CA    1 
ATOM   3788 C  C     . PHE A 1 575  ? 141.096 205.381 150.346 1.00 128.45 ? 575  PHE A C     1 
ATOM   3789 O  O     . PHE A 1 575  ? 140.407 206.151 149.669 1.00 128.45 ? 575  PHE A O     1 
ATOM   3790 C  CB    . PHE A 1 575  ? 141.291 207.138 152.110 1.00 128.45 ? 575  PHE A CB    1 
ATOM   3791 N  N     . GLY A 1 576  ? 141.721 204.334 149.816 1.00 137.17 ? 576  GLY A N     1 
ATOM   3792 C  CA    . GLY A 1 576  ? 141.671 204.062 148.395 1.00 137.17 ? 576  GLY A CA    1 
ATOM   3793 C  C     . GLY A 1 576  ? 140.472 203.283 147.908 1.00 137.17 ? 576  GLY A C     1 
ATOM   3794 O  O     . GLY A 1 576  ? 140.407 202.956 146.720 1.00 137.17 ? 576  GLY A O     1 
ATOM   3795 N  N     . TYR A 1 577  ? 139.514 202.972 148.784 1.00 146.93 ? 577  TYR A N     1 
ATOM   3796 C  CA    . TYR A 1 577  ? 138.339 202.203 148.395 1.00 146.93 ? 577  TYR A CA    1 
ATOM   3797 C  C     . TYR A 1 577  ? 137.047 202.746 148.996 1.00 146.93 ? 577  TYR A C     1 
ATOM   3798 O  O     . TYR A 1 577  ? 136.048 202.019 149.042 1.00 146.93 ? 577  TYR A O     1 
ATOM   3799 C  CB    . TYR A 1 577  ? 138.509 200.730 148.782 1.00 146.93 ? 577  TYR A CB    1 
ATOM   3800 N  N     . LEU A 1 578  ? 137.036 203.992 149.458 1.00 148.94 ? 578  LEU A N     1 
ATOM   3801 C  CA    . LEU A 1 578  ? 135.857 204.600 150.056 1.00 148.94 ? 578  LEU A CA    1 
ATOM   3802 C  C     . LEU A 1 578  ? 135.378 205.776 149.212 1.00 148.94 ? 578  LEU A C     1 
ATOM   3803 O  O     . LEU A 1 578  ? 136.100 206.293 148.355 1.00 148.94 ? 578  LEU A O     1 
ATOM   3804 C  CB    . LEU A 1 578  ? 136.147 205.065 151.487 1.00 148.94 ? 578  LEU A CB    1 
ATOM   3805 N  N     . ASP A 1 579  ? 134.139 206.191 149.468 1.00 143.03 ? 579  ASP A N     1 
ATOM   3806 C  CA    . ASP A 1 579  ? 133.560 207.314 148.747 1.00 143.03 ? 579  ASP A CA    1 
ATOM   3807 C  C     . ASP A 1 579  ? 134.214 208.624 149.178 1.00 143.03 ? 579  ASP A C     1 
ATOM   3808 O  O     . ASP A 1 579  ? 134.836 208.721 150.239 1.00 143.03 ? 579  ASP A O     1 
ATOM   3809 C  CB    . ASP A 1 579  ? 132.050 207.378 148.980 1.00 143.03 ? 579  ASP A CB    1 
ATOM   3810 N  N     . VAL A 1 580  ? 134.068 209.644 148.327 1.00 137.28 ? 580  VAL A N     1 
ATOM   3811 C  CA    . VAL A 1 580  ? 134.676 210.943 148.610 1.00 137.28 ? 580  VAL A CA    1 
ATOM   3812 C  C     . VAL A 1 580  ? 134.092 211.541 149.883 1.00 137.28 ? 580  VAL A C     1 
ATOM   3813 O  O     . VAL A 1 580  ? 134.827 212.016 150.758 1.00 137.28 ? 580  VAL A O     1 
ATOM   3814 C  CB    . VAL A 1 580  ? 134.499 211.888 147.407 1.00 137.28 ? 580  VAL A CB    1 
ATOM   3815 N  N     . LEU A 1 581  ? 132.763 211.526 150.009 1.00 138.39 ? 581  LEU A N     1 
ATOM   3816 C  CA    . LEU A 1 581  ? 132.140 211.958 151.256 1.00 138.39 ? 581  LEU A CA    1 
ATOM   3817 C  C     . LEU A 1 581  ? 132.532 211.040 152.405 1.00 138.39 ? 581  LEU A C     1 
ATOM   3818 O  O     . LEU A 1 581  ? 132.792 211.506 153.522 1.00 138.39 ? 581  LEU A O     1 
ATOM   3819 C  CB    . LEU A 1 581  ? 130.621 212.006 151.096 1.00 138.39 ? 581  LEU A CB    1 
ATOM   3820 N  N     . THR A 1 582  ? 132.584 209.731 152.148 1.00 135.71 ? 582  THR A N     1 
ATOM   3821 C  CA    . THR A 1 582  ? 133.043 208.793 153.165 1.00 135.71 ? 582  THR A CA    1 
ATOM   3822 C  C     . THR A 1 582  ? 134.497 209.053 153.536 1.00 135.71 ? 582  THR A C     1 
ATOM   3823 O  O     . THR A 1 582  ? 134.867 208.964 154.712 1.00 135.71 ? 582  THR A O     1 
ATOM   3824 C  CB    . THR A 1 582  ? 132.864 207.355 152.677 1.00 135.71 ? 582  THR A CB    1 
ATOM   3825 N  N     . GLU A 1 583  ? 135.337 209.369 152.547 1.00 132.13 ? 583  GLU A N     1 
ATOM   3826 C  CA    . GLU A 1 583  ? 136.731 209.687 152.837 1.00 132.13 ? 583  GLU A CA    1 
ATOM   3827 C  C     . GLU A 1 583  ? 136.845 210.937 153.701 1.00 132.13 ? 583  GLU A C     1 
ATOM   3828 O  O     . GLU A 1 583  ? 137.639 210.972 154.649 1.00 132.13 ? 583  GLU A O     1 
ATOM   3829 C  CB    . GLU A 1 583  ? 137.514 209.863 151.536 1.00 132.13 ? 583  GLU A CB    1 
ATOM   3830 N  N     . LYS A 1 584  ? 136.059 211.971 153.391 1.00 128.94 ? 584  LYS A N     1 
ATOM   3831 C  CA    . LYS A 1 584  ? 136.085 213.186 154.199 1.00 128.94 ? 584  LYS A CA    1 
ATOM   3832 C  C     . LYS A 1 584  ? 135.603 212.915 155.619 1.00 128.94 ? 584  LYS A C     1 
ATOM   3833 O  O     . LYS A 1 584  ? 136.186 213.420 156.585 1.00 128.94 ? 584  LYS A O     1 
ATOM   3834 C  CB    . LYS A 1 584  ? 135.236 214.273 153.541 1.00 128.94 ? 584  LYS A CB    1 
ATOM   3835 N  N     . GLU A 1 585  ? 134.542 212.117 155.764 1.00 127.19 ? 585  GLU A N     1 
ATOM   3836 C  CA    . GLU A 1 585  ? 134.047 211.776 157.094 1.00 127.19 ? 585  GLU A CA    1 
ATOM   3837 C  C     . GLU A 1 585  ? 135.083 210.986 157.885 1.00 127.19 ? 585  GLU A C     1 
ATOM   3838 O  O     . GLU A 1 585  ? 135.283 211.236 159.079 1.00 127.19 ? 585  GLU A O     1 
ATOM   3839 C  CB    . GLU A 1 585  ? 132.742 210.990 156.982 1.00 127.19 ? 585  GLU A CB    1 
ATOM   3840 N  N     . ILE A 1 586  ? 135.751 210.030 157.236 1.00 123.41 ? 586  ILE A N     1 
ATOM   3841 C  CA    . ILE A 1 586  ? 136.780 209.247 157.912 1.00 123.41 ? 586  ILE A CA    1 
ATOM   3842 C  C     . ILE A 1 586  ? 137.941 210.138 158.334 1.00 123.41 ? 586  ILE A C     1 
ATOM   3843 O  O     . ILE A 1 586  ? 138.467 210.009 159.446 1.00 123.41 ? 586  ILE A O     1 
ATOM   3844 C  CB    . ILE A 1 586  ? 137.251 208.092 157.010 1.00 123.41 ? 586  ILE A CB    1 
ATOM   3845 N  N     . PHE A 1 587  ? 138.363 211.049 157.454 1.00 121.66 ? 587  PHE A N     1 
ATOM   3846 C  CA    . PHE A 1 587  ? 139.452 211.959 157.793 1.00 121.66 ? 587  PHE A CA    1 
ATOM   3847 C  C     . PHE A 1 587  ? 139.078 212.848 158.972 1.00 121.66 ? 587  PHE A C     1 
ATOM   3848 O  O     . PHE A 1 587  ? 139.877 213.044 159.894 1.00 121.66 ? 587  PHE A O     1 
ATOM   3849 C  CB    . PHE A 1 587  ? 139.828 212.803 156.575 1.00 121.66 ? 587  PHE A CB    1 
ATOM   3850 N  N     . GLU A 1 588  ? 137.857 213.386 158.967 1.00 123.63 ? 588  GLU A N     1 
ATOM   3851 C  CA    . GLU A 1 588  ? 137.428 214.246 160.063 1.00 123.63 ? 588  GLU A CA    1 
ATOM   3852 C  C     . GLU A 1 588  ? 137.083 213.456 161.318 1.00 123.63 ? 588  GLU A C     1 
ATOM   3853 O  O     . GLU A 1 588  ? 136.883 214.056 162.379 1.00 123.63 ? 588  GLU A O     1 
ATOM   3854 C  CB    . GLU A 1 588  ? 136.227 215.089 159.632 1.00 123.63 ? 588  GLU A CB    1 
ATOM   3855 N  N     . SER A 1 589  ? 137.006 212.129 161.223 1.00 124.90 ? 589  SER A N     1 
ATOM   3856 C  CA    . SER A 1 589  ? 136.630 211.292 162.355 1.00 124.90 ? 589  SER A CA    1 
ATOM   3857 C  C     . SER A 1 589  ? 137.789 210.528 162.973 1.00 124.90 ? 589  SER A C     1 
ATOM   3858 O  O     . SER A 1 589  ? 137.940 210.553 164.196 1.00 124.90 ? 589  SER A O     1 
ATOM   3859 C  CB    . SER A 1 589  ? 135.547 210.289 161.936 1.00 124.90 ? 589  SER A CB    1 
ATOM   3860 N  N     . CYS A 1 590  ? 138.602 209.839 162.170 1.00 120.64 ? 590  CYS A N     1 
ATOM   3861 C  CA    . CYS A 1 590  ? 139.677 209.004 162.703 1.00 120.64 ? 590  CYS A CA    1 
ATOM   3862 C  C     . CYS A 1 590  ? 141.049 209.492 162.253 1.00 120.64 ? 590  CYS A C     1 
ATOM   3863 O  O     . CYS A 1 590  ? 141.925 209.691 163.098 1.00 120.64 ? 590  CYS A O     1 
ATOM   3864 C  CB    . CYS A 1 590  ? 139.447 207.545 162.305 1.00 120.64 ? 590  CYS A CB    1 
ATOM   3865 N  N     . VAL A 1 591  ? 141.267 209.693 160.950 1.00 118.62 ? 591  VAL A N     1 
ATOM   3866 C  CA    . VAL A 1 591  ? 142.619 209.933 160.447 1.00 118.62 ? 591  VAL A CA    1 
ATOM   3867 C  C     . VAL A 1 591  ? 143.164 211.263 160.953 1.00 118.62 ? 591  VAL A C     1 
ATOM   3868 O  O     . VAL A 1 591  ? 144.284 211.332 161.472 1.00 118.62 ? 591  VAL A O     1 
ATOM   3869 C  CB    . VAL A 1 591  ? 142.635 209.866 158.909 1.00 118.62 ? 591  VAL A CB    1 
ATOM   3870 N  N     . CYS A 1 592  ? 142.387 212.337 160.815 1.00 120.35 ? 592  CYS A N     1 
ATOM   3871 C  CA    . CYS A 1 592  ? 142.833 213.668 161.208 1.00 120.35 ? 592  CYS A CA    1 
ATOM   3872 C  C     . CYS A 1 592  ? 142.190 214.137 162.508 1.00 120.35 ? 592  CYS A C     1 
ATOM   3873 O  O     . CYS A 1 592  ? 142.344 215.302 162.887 1.00 120.35 ? 592  CYS A O     1 
ATOM   3874 C  CB    . CYS A 1 592  ? 142.560 214.673 160.088 1.00 120.35 ? 592  CYS A CB    1 
ATOM   3875 N  N     . LYS A 1 593  ? 141.472 213.254 163.199 1.00 118.28 ? 593  LYS A N     1 
ATOM   3876 C  CA    . LYS A 1 593  ? 140.844 213.591 164.470 1.00 118.28 ? 593  LYS A CA    1 
ATOM   3877 C  C     . LYS A 1 593  ? 141.392 212.770 165.625 1.00 118.28 ? 593  LYS A C     1 
ATOM   3878 O  O     . LYS A 1 593  ? 141.780 213.338 166.653 1.00 118.28 ? 593  LYS A O     1 
ATOM   3879 C  CB    . LYS A 1 593  ? 139.322 213.408 164.371 1.00 118.28 ? 593  LYS A CB    1 
ATOM   3880 N  N     . LEU A 1 594  ? 141.437 211.446 165.488 1.00 111.43 ? 594  LEU A N     1 
ATOM   3881 C  CA    . LEU A 1 594  ? 141.943 210.565 166.532 1.00 111.43 ? 594  LEU A CA    1 
ATOM   3882 C  C     . LEU A 1 594  ? 143.326 210.016 166.219 1.00 111.43 ? 594  LEU A C     1 
ATOM   3883 O  O     . LEU A 1 594  ? 144.214 210.052 167.077 1.00 111.43 ? 594  LEU A O     1 
ATOM   3884 C  CB    . LEU A 1 594  ? 140.962 209.405 166.761 1.00 111.43 ? 594  LEU A CB    1 
ATOM   3885 N  N     . MET A 1 595  ? 143.537 209.508 165.003 1.00 107.48 ? 595  MET A N     1 
ATOM   3886 C  CA    . MET A 1 595  ? 144.838 208.954 164.643 1.00 107.48 ? 595  MET A CA    1 
ATOM   3887 C  C     . MET A 1 595  ? 145.903 210.030 164.475 1.00 107.48 ? 595  MET A C     1 
ATOM   3888 O  O     . MET A 1 595  ? 147.091 209.700 164.398 1.00 107.48 ? 595  MET A O     1 
ATOM   3889 C  CB    . MET A 1 595  ? 144.725 208.130 163.360 1.00 107.48 ? 595  MET A CB    1 
ATOM   3890 N  N     . ALA A 1 596  ? 145.509 211.304 164.411 1.00 99.92  ? 596  ALA A N     1 
ATOM   3891 C  CA    . ALA A 1 596  ? 146.482 212.384 164.336 1.00 99.92  ? 596  ALA A CA    1 
ATOM   3892 C  C     . ALA A 1 596  ? 147.073 212.730 165.694 1.00 99.92  ? 596  ALA A C     1 
ATOM   3893 O  O     . ALA A 1 596  ? 148.098 213.418 165.752 1.00 99.92  ? 596  ALA A O     1 
ATOM   3894 C  CB    . ALA A 1 596  ? 145.844 213.630 163.718 1.00 99.92  ? 596  ALA A CB    1 
ATOM   3895 N  N     . ASN A 1 597  ? 146.449 212.275 166.785 1.00 91.70  ? 597  ASN A N     1 
ATOM   3896 C  CA    . ASN A 1 597  ? 147.027 212.482 168.108 1.00 91.70  ? 597  ASN A CA    1 
ATOM   3897 C  C     . ASN A 1 597  ? 148.355 211.753 168.255 1.00 91.70  ? 597  ASN A C     1 
ATOM   3898 O  O     . ASN A 1 597  ? 149.308 212.309 168.814 1.00 91.70  ? 597  ASN A O     1 
ATOM   3899 C  CB    . ASN A 1 597  ? 146.046 212.026 169.187 1.00 91.70  ? 597  ASN A CB    1 
ATOM   3900 N  N     . LYS A 1 598  ? 148.437 210.521 167.765 1.00 86.18  ? 598  LYS A N     1 
ATOM   3901 C  CA    . LYS A 1 598  ? 149.680 209.769 167.753 1.00 86.18  ? 598  LYS A CA    1 
ATOM   3902 C  C     . LYS A 1 598  ? 150.332 209.853 166.375 1.00 86.18  ? 598  LYS A C     1 
ATOM   3903 O  O     . LYS A 1 598  ? 149.728 210.300 165.398 1.00 86.18  ? 598  LYS A O     1 
ATOM   3904 C  CB    . LYS A 1 598  ? 149.428 208.312 168.143 1.00 86.18  ? 598  LYS A CB    1 
ATOM   3905 N  N     . THR A 1 599  ? 151.589 209.421 166.308 1.00 74.94  ? 599  THR A N     1 
ATOM   3906 C  CA    . THR A 1 599  ? 152.322 209.450 165.049 1.00 74.94  ? 599  THR A CA    1 
ATOM   3907 C  C     . THR A 1 599  ? 151.659 208.531 164.030 1.00 74.94  ? 599  THR A C     1 
ATOM   3908 O  O     . THR A 1 599  ? 151.259 207.410 164.356 1.00 74.94  ? 599  THR A O     1 
ATOM   3909 C  CB    . THR A 1 599  ? 153.775 209.035 165.269 1.00 74.94  ? 599  THR A CB    1 
ATOM   3910 N  N     . ARG A 1 600  ? 151.540 209.011 162.794 1.00 66.96  ? 600  ARG A N     1 
ATOM   3911 C  CA    . ARG A 1 600  ? 150.891 208.251 161.734 1.00 66.96  ? 600  ARG A CA    1 
ATOM   3912 C  C     . ARG A 1 600  ? 151.444 208.716 160.397 1.00 66.96  ? 600  ARG A C     1 
ATOM   3913 O  O     . ARG A 1 600  ? 151.630 209.917 160.189 1.00 66.96  ? 600  ARG A O     1 
ATOM   3914 C  CB    . ARG A 1 600  ? 149.370 208.430 161.779 1.00 66.96  ? 600  ARG A CB    1 
ATOM   3915 N  N     . ILE A 1 601  ? 151.708 207.773 159.502 1.00 62.03  ? 601  ILE A N     1 
ATOM   3916 C  CA    . ILE A 1 601  ? 152.262 208.069 158.182 1.00 62.03  ? 601  ILE A CA    1 
ATOM   3917 C  C     . ILE A 1 601  ? 151.302 207.480 157.156 1.00 62.03  ? 601  ILE A C     1 
ATOM   3918 O  O     . ILE A 1 601  ? 151.391 206.304 156.794 1.00 62.03  ? 601  ILE A O     1 
ATOM   3919 C  CB    . ILE A 1 601  ? 153.679 207.518 158.007 1.00 62.03  ? 601  ILE A CB    1 
ATOM   3920 N  N     . LEU A 1 602  ? 150.373 208.300 156.675 1.00 70.16  ? 602  LEU A N     1 
ATOM   3921 C  CA    . LEU A 1 602  ? 149.445 207.871 155.642 1.00 70.16  ? 602  LEU A CA    1 
ATOM   3922 C  C     . LEU A 1 602  ? 150.057 208.068 154.259 1.00 70.16  ? 602  LEU A C     1 
ATOM   3923 O  O     . LEU A 1 602  ? 151.024 208.811 154.077 1.00 70.16  ? 602  LEU A O     1 
ATOM   3924 C  CB    . LEU A 1 602  ? 148.128 208.638 155.746 1.00 70.16  ? 602  LEU A CB    1 
ATOM   3925 N  N     . VAL A 1 603  ? 149.477 207.388 153.274 1.00 85.18  ? 603  VAL A N     1 
ATOM   3926 C  CA    . VAL A 1 603  ? 149.932 207.451 151.889 1.00 85.18  ? 603  VAL A CA    1 
ATOM   3927 C  C     . VAL A 1 603  ? 148.695 207.655 151.023 1.00 85.18  ? 603  VAL A C     1 
ATOM   3928 O  O     . VAL A 1 603  ? 147.984 206.694 150.709 1.00 85.18  ? 603  VAL A O     1 
ATOM   3929 C  CB    . VAL A 1 603  ? 150.701 206.195 151.466 1.00 85.18  ? 603  VAL A CB    1 
ATOM   3930 N  N     . THR A 1 604  ? 148.436 208.900 150.632 1.00 93.06  ? 604  THR A N     1 
ATOM   3931 C  CA    . THR A 1 604  ? 147.288 209.227 149.802 1.00 93.06  ? 604  THR A CA    1 
ATOM   3932 C  C     . THR A 1 604  ? 147.717 210.176 148.693 1.00 93.06  ? 604  THR A C     1 
ATOM   3933 O  O     . THR A 1 604  ? 148.677 210.936 148.841 1.00 93.06  ? 604  THR A O     1 
ATOM   3934 C  CB    . THR A 1 604  ? 146.157 209.863 150.622 1.00 93.06  ? 604  THR A CB    1 
ATOM   3935 N  N     . SER A 1 605  ? 146.993 210.120 147.577 1.00 103.89 ? 605  SER A N     1 
ATOM   3936 C  CA    . SER A 1 605  ? 147.248 210.983 146.432 1.00 103.89 ? 605  SER A CA    1 
ATOM   3937 C  C     . SER A 1 605  ? 146.268 212.145 146.345 1.00 103.89 ? 605  SER A C     1 
ATOM   3938 O  O     . SER A 1 605  ? 146.332 212.926 145.390 1.00 103.89 ? 605  SER A O     1 
ATOM   3939 C  CB    . SER A 1 605  ? 147.206 210.166 145.138 1.00 103.89 ? 605  SER A CB    1 
ATOM   3940 N  N     . LYS A 1 606  ? 145.365 212.276 147.314 1.00 109.47 ? 606  LYS A N     1 
ATOM   3941 C  CA    . LYS A 1 606  ? 144.395 213.362 147.294 1.00 109.47 ? 606  LYS A CA    1 
ATOM   3942 C  C     . LYS A 1 606  ? 145.074 214.685 147.626 1.00 109.47 ? 606  LYS A C     1 
ATOM   3943 O  O     . LYS A 1 606  ? 145.884 214.765 148.555 1.00 109.47 ? 606  LYS A O     1 
ATOM   3944 C  CB    . LYS A 1 606  ? 143.266 213.082 148.284 1.00 109.47 ? 606  LYS A CB    1 
ATOM   3945 N  N     . MET A 1 607  ? 144.746 215.725 146.856 1.00 113.17 ? 607  MET A N     1 
ATOM   3946 C  CA    . MET A 1 607  ? 145.323 217.042 147.105 1.00 113.17 ? 607  MET A CA    1 
ATOM   3947 C  C     . MET A 1 607  ? 144.875 217.598 148.450 1.00 113.17 ? 607  MET A C     1 
ATOM   3948 O  O     . MET A 1 607  ? 145.669 218.211 149.173 1.00 113.17 ? 607  MET A O     1 
ATOM   3949 C  CB    . MET A 1 607  ? 144.948 218.001 145.975 1.00 113.17 ? 607  MET A CB    1 
ATOM   3950 N  N     . GLU A 1 608  ? 143.603 217.399 148.801 1.00 121.38 ? 608  GLU A N     1 
ATOM   3951 C  CA    . GLU A 1 608  ? 143.085 217.914 150.064 1.00 121.38 ? 608  GLU A CA    1 
ATOM   3952 C  C     . GLU A 1 608  ? 143.697 217.195 151.261 1.00 121.38 ? 608  GLU A C     1 
ATOM   3953 O  O     . GLU A 1 608  ? 143.868 217.797 152.327 1.00 121.38 ? 608  GLU A O     1 
ATOM   3954 C  CB    . GLU A 1 608  ? 141.561 217.793 150.094 1.00 121.38 ? 608  GLU A CB    1 
ATOM   3955 N  N     . HIS A 1 609  ? 144.023 215.909 151.108 1.00 122.79 ? 609  HIS A N     1 
ATOM   3956 C  CA    . HIS A 1 609  ? 144.606 215.155 152.214 1.00 122.79 ? 609  HIS A CA    1 
ATOM   3957 C  C     . HIS A 1 609  ? 145.971 215.708 152.606 1.00 122.79 ? 609  HIS A C     1 
ATOM   3958 O  O     . HIS A 1 609  ? 146.291 215.799 153.797 1.00 122.79 ? 609  HIS A O     1 
ATOM   3959 C  CB    . HIS A 1 609  ? 144.714 213.677 151.841 1.00 122.79 ? 609  HIS A CB    1 
ATOM   3960 N  N     . LEU A 1 610  ? 146.789 216.083 151.620 1.00 119.74 ? 610  LEU A N     1 
ATOM   3961 C  CA    . LEU A 1 610  ? 148.127 216.586 151.917 1.00 119.74 ? 610  LEU A CA    1 
ATOM   3962 C  C     . LEU A 1 610  ? 148.087 217.958 152.578 1.00 119.74 ? 610  LEU A C     1 
ATOM   3963 O  O     . LEU A 1 610  ? 149.094 218.398 153.144 1.00 119.74 ? 610  LEU A O     1 
ATOM   3964 C  CB    . LEU A 1 610  ? 148.962 216.640 150.638 1.00 119.74 ? 610  LEU A CB    1 
ATOM   3965 N  N     . LYS A 1 611  ? 146.944 218.645 152.516 1.00 121.95 ? 611  LYS A N     1 
ATOM   3966 C  CA    . LYS A 1 611  ? 146.851 219.988 153.082 1.00 121.95 ? 611  LYS A CA    1 
ATOM   3967 C  C     . LYS A 1 611  ? 147.063 219.975 154.591 1.00 121.95 ? 611  LYS A C     1 
ATOM   3968 O  O     . LYS A 1 611  ? 147.725 220.866 155.137 1.00 121.95 ? 611  LYS A O     1 
ATOM   3969 C  CB    . LYS A 1 611  ? 145.499 220.610 152.735 1.00 121.95 ? 611  LYS A CB    1 
ATOM   3970 N  N     . LYS A 1 612  ? 146.513 218.979 155.281 1.00 119.10 ? 612  LYS A N     1 
ATOM   3971 C  CA    . LYS A 1 612  ? 146.627 218.897 156.732 1.00 119.10 ? 612  LYS A CA    1 
ATOM   3972 C  C     . LYS A 1 612  ? 147.910 218.218 157.195 1.00 119.10 ? 612  LYS A C     1 
ATOM   3973 O  O     . LYS A 1 612  ? 148.122 218.096 158.406 1.00 119.10 ? 612  LYS A O     1 
ATOM   3974 C  CB    . LYS A 1 612  ? 145.419 218.157 157.312 1.00 119.10 ? 612  LYS A CB    1 
ATOM   3975 N  N     . ALA A 1 613  ? 148.761 217.774 156.274 1.00 110.86 ? 613  ALA A N     1 
ATOM   3976 C  CA    . ALA A 1 613  ? 149.989 217.085 156.641 1.00 110.86 ? 613  ALA A CA    1 
ATOM   3977 C  C     . ALA A 1 613  ? 150.977 218.041 157.295 1.00 110.86 ? 613  ALA A C     1 
ATOM   3978 O  O     . ALA A 1 613  ? 151.138 219.185 156.861 1.00 110.86 ? 613  ALA A O     1 
ATOM   3979 C  CB    . ALA A 1 613  ? 150.627 216.441 155.410 1.00 110.86 ? 613  ALA A CB    1 
ATOM   3980 N  N     . ASP A 1 614  ? 151.642 217.562 158.348 1.00 100.57 ? 614  ASP A N     1 
ATOM   3981 C  CA    . ASP A 1 614  ? 152.696 218.347 158.978 1.00 100.57 ? 614  ASP A CA    1 
ATOM   3982 C  C     . ASP A 1 614  ? 153.993 218.301 158.183 1.00 100.57 ? 614  ASP A C     1 
ATOM   3983 O  O     . ASP A 1 614  ? 154.873 219.139 158.403 1.00 100.57 ? 614  ASP A O     1 
ATOM   3984 C  CB    . ASP A 1 614  ? 152.940 217.857 160.405 1.00 100.57 ? 614  ASP A CB    1 
ATOM   3985 N  N     . LYS A 1 615  ? 154.129 217.341 157.271 1.00 106.07 ? 615  LYS A N     1 
ATOM   3986 C  CA    . LYS A 1 615  ? 155.286 217.251 156.394 1.00 106.07 ? 615  LYS A CA    1 
ATOM   3987 C  C     . LYS A 1 615  ? 154.868 216.524 155.126 1.00 106.07 ? 615  LYS A C     1 
ATOM   3988 O  O     . LYS A 1 615  ? 153.974 215.674 155.149 1.00 106.07 ? 615  LYS A O     1 
ATOM   3989 C  CB    . LYS A 1 615  ? 156.457 216.528 157.070 1.00 106.07 ? 615  LYS A CB    1 
ATOM   3990 N  N     . ILE A 1 616  ? 155.520 216.865 154.019 1.00 117.36 ? 616  ILE A N     1 
ATOM   3991 C  CA    . ILE A 1 616  ? 155.205 216.297 152.715 1.00 117.36 ? 616  ILE A CA    1 
ATOM   3992 C  C     . ILE A 1 616  ? 156.486 215.770 152.087 1.00 117.36 ? 616  ILE A C     1 
ATOM   3993 O  O     . ILE A 1 616  ? 157.529 216.430 152.134 1.00 117.36 ? 616  ILE A O     1 
ATOM   3994 C  CB    . ILE A 1 616  ? 154.529 217.330 151.791 1.00 117.36 ? 616  ILE A CB    1 
ATOM   3995 N  N     . LEU A 1 617  ? 156.402 214.577 151.497 1.00 115.66 ? 617  LEU A N     1 
ATOM   3996 C  CA    . LEU A 1 617  ? 157.554 213.961 150.834 1.00 115.66 ? 617  LEU A CA    1 
ATOM   3997 C  C     . LEU A 1 617  ? 157.039 213.301 149.554 1.00 115.66 ? 617  LEU A C     1 
ATOM   3998 O  O     . LEU A 1 617  ? 156.581 212.156 149.571 1.00 115.66 ? 617  LEU A O     1 
ATOM   3999 C  CB    . LEU A 1 617  ? 158.255 212.962 151.742 1.00 115.66 ? 617  LEU A CB    1 
ATOM   4000 N  N     . ILE A 1 618  ? 157.121 214.037 148.451 1.00 129.88 ? 618  ILE A N     1 
ATOM   4001 C  CA    . ILE A 1 618  ? 156.654 213.557 147.156 1.00 129.88 ? 618  ILE A CA    1 
ATOM   4002 C  C     . ILE A 1 618  ? 157.795 212.830 146.460 1.00 129.88 ? 618  ILE A C     1 
ATOM   4003 O  O     . ILE A 1 618  ? 158.883 213.390 146.276 1.00 129.88 ? 618  ILE A O     1 
ATOM   4004 C  CB    . ILE A 1 618  ? 156.133 214.719 146.295 1.00 129.88 ? 618  ILE A CB    1 
ATOM   4005 N  N     . LEU A 1 619  ? 157.549 211.581 146.071 1.00 137.28 ? 619  LEU A N     1 
ATOM   4006 C  CA    . LEU A 1 619  ? 158.541 210.760 145.395 1.00 137.28 ? 619  LEU A CA    1 
ATOM   4007 C  C     . LEU A 1 619  ? 157.957 210.222 144.098 1.00 137.28 ? 619  LEU A C     1 
ATOM   4008 O  O     . LEU A 1 619  ? 156.788 209.828 144.051 1.00 137.28 ? 619  LEU A O     1 
ATOM   4009 C  CB    . LEU A 1 619  ? 159.004 209.599 146.284 1.00 137.28 ? 619  LEU A CB    1 
ATOM   4010 N  N     . HIS A 1 620  ? 158.775 210.208 143.049 1.00 144.39 ? 620  HIS A N     1 
ATOM   4011 C  CA    . HIS A 1 620  ? 158.341 209.708 141.752 1.00 144.39 ? 620  HIS A CA    1 
ATOM   4012 C  C     . HIS A 1 620  ? 159.551 209.179 140.997 1.00 144.39 ? 620  HIS A C     1 
ATOM   4013 O  O     . HIS A 1 620  ? 160.654 209.716 141.130 1.00 144.39 ? 620  HIS A O     1 
ATOM   4014 C  CB    . HIS A 1 620  ? 157.639 210.801 140.938 1.00 144.39 ? 620  HIS A CB    1 
ATOM   4015 N  N     . GLU A 1 621  ? 159.330 208.127 140.206 1.00 147.03 ? 621  GLU A N     1 
ATOM   4016 C  CA    . GLU A 1 621  ? 160.380 207.489 139.412 1.00 147.03 ? 621  GLU A CA    1 
ATOM   4017 C  C     . GLU A 1 621  ? 161.552 207.036 140.278 1.00 147.03 ? 621  GLU A C     1 
ATOM   4018 O  O     . GLU A 1 621  ? 162.711 207.114 139.864 1.00 147.03 ? 621  GLU A O     1 
ATOM   4019 C  CB    . GLU A 1 621  ? 160.870 208.412 138.291 1.00 147.03 ? 621  GLU A CB    1 
ATOM   4020 N  N     . GLY A 1 622  ? 161.259 206.562 141.486 1.00 146.63 ? 622  GLY A N     1 
ATOM   4021 C  CA    . GLY A 1 622  ? 162.290 206.078 142.381 1.00 146.63 ? 622  GLY A CA    1 
ATOM   4022 C  C     . GLY A 1 622  ? 163.094 207.148 143.080 1.00 146.63 ? 622  GLY A C     1 
ATOM   4023 O  O     . GLY A 1 622  ? 164.074 206.818 143.758 1.00 146.63 ? 622  GLY A O     1 
ATOM   4024 N  N     . SER A 1 623  ? 162.718 208.418 142.941 1.00 145.39 ? 623  SER A N     1 
ATOM   4025 C  CA    . SER A 1 623  ? 163.449 209.514 143.558 1.00 145.39 ? 623  SER A CA    1 
ATOM   4026 C  C     . SER A 1 623  ? 162.466 210.501 144.169 1.00 145.39 ? 623  SER A C     1 
ATOM   4027 O  O     . SER A 1 623  ? 161.339 210.656 143.691 1.00 145.39 ? 623  SER A O     1 
ATOM   4028 C  CB    . SER A 1 623  ? 164.352 210.231 142.544 1.00 145.39 ? 623  SER A CB    1 
ATOM   4029 N  N     . SER A 1 624  ? 162.907 211.168 145.232 1.00 147.29 ? 624  SER A N     1 
ATOM   4030 C  CA    . SER A 1 624  ? 162.082 212.166 145.906 1.00 147.29 ? 624  SER A CA    1 
ATOM   4031 C  C     . SER A 1 624  ? 162.089 213.456 145.096 1.00 147.29 ? 624  SER A C     1 
ATOM   4032 O  O     . SER A 1 624  ? 163.033 214.248 145.183 1.00 147.29 ? 624  SER A O     1 
ATOM   4033 C  CB    . SER A 1 624  ? 162.597 212.406 147.322 1.00 147.29 ? 624  SER A CB    1 
ATOM   4034 N  N     . TYR A 1 625  ? 161.036 213.667 144.301 1.00 145.31 ? 625  TYR A N     1 
ATOM   4035 C  CA    . TYR A 1 625  ? 160.963 214.868 143.474 1.00 145.31 ? 625  TYR A CA    1 
ATOM   4036 C  C     . TYR A 1 625  ? 160.876 216.127 144.327 1.00 145.31 ? 625  TYR A C     1 
ATOM   4037 O  O     . TYR A 1 625  ? 161.522 217.136 144.021 1.00 145.31 ? 625  TYR A O     1 
ATOM   4038 C  CB    . TYR A 1 625  ? 159.768 214.778 142.525 1.00 145.31 ? 625  TYR A CB    1 
ATOM   4039 N  N     . PHE A 1 626  ? 160.086 216.090 145.399 1.00 138.02 ? 626  PHE A N     1 
ATOM   4040 C  CA    . PHE A 1 626  ? 159.924 217.249 146.264 1.00 138.02 ? 626  PHE A CA    1 
ATOM   4041 C  C     . PHE A 1 626  ? 159.683 216.774 147.689 1.00 138.02 ? 626  PHE A C     1 
ATOM   4042 O  O     . PHE A 1 626  ? 158.957 215.802 147.910 1.00 138.02 ? 626  PHE A O     1 
ATOM   4043 C  CB    . PHE A 1 626  ? 158.766 218.138 145.796 1.00 138.02 ? 626  PHE A CB    1 
ATOM   4044 N  N     . TYR A 1 627  ? 160.297 217.465 148.646 1.00 133.24 ? 627  TYR A N     1 
ATOM   4045 C  CA    . TYR A 1 627  ? 160.139 217.131 150.054 1.00 133.24 ? 627  TYR A CA    1 
ATOM   4046 C  C     . TYR A 1 627  ? 160.314 218.397 150.878 1.00 133.24 ? 627  TYR A C     1 
ATOM   4047 O  O     . TYR A 1 627  ? 160.904 219.380 150.422 1.00 133.24 ? 627  TYR A O     1 
ATOM   4048 C  CB    . TYR A 1 627  ? 161.138 216.055 150.493 1.00 133.24 ? 627  TYR A CB    1 
ATOM   4049 N  N     . GLY A 1 628  ? 159.795 218.358 152.097 1.00 137.94 ? 628  GLY A N     1 
ATOM   4050 C  CA    . GLY A 1 628  ? 159.881 219.471 153.013 1.00 137.94 ? 628  GLY A CA    1 
ATOM   4051 C  C     . GLY A 1 628  ? 158.563 219.675 153.726 1.00 137.94 ? 628  GLY A C     1 
ATOM   4052 O  O     . GLY A 1 628  ? 157.697 218.802 153.723 1.00 137.94 ? 628  GLY A O     1 
ATOM   4053 N  N     . THR A 1 629  ? 158.420 220.846 154.341 1.00 154.48 ? 629  THR A N     1 
ATOM   4054 C  CA    . THR A 1 629  ? 157.201 221.170 155.064 1.00 154.48 ? 629  THR A CA    1 
ATOM   4055 C  C     . THR A 1 629  ? 156.058 221.450 154.091 1.00 154.48 ? 629  THR A C     1 
ATOM   4056 O  O     . THR A 1 629  ? 156.221 221.417 152.869 1.00 154.48 ? 629  THR A O     1 
ATOM   4057 C  CB    . THR A 1 629  ? 157.417 222.377 155.976 1.00 154.48 ? 629  THR A CB    1 
ATOM   4058 N  N     . PHE A 1 630  ? 154.881 221.724 154.657 1.00 157.92 ? 630  PHE A N     1 
ATOM   4059 C  CA    . PHE A 1 630  ? 153.703 221.991 153.839 1.00 157.92 ? 630  PHE A CA    1 
ATOM   4060 C  C     . PHE A 1 630  ? 153.890 223.245 152.993 1.00 157.92 ? 630  PHE A C     1 
ATOM   4061 O  O     . PHE A 1 630  ? 153.902 223.186 151.758 1.00 157.92 ? 630  PHE A O     1 
ATOM   4062 C  CB    . PHE A 1 630  ? 152.468 222.120 154.733 1.00 157.92 ? 630  PHE A CB    1 
ATOM   4063 N  N     . SER A 1 631  ? 154.046 224.397 153.651 1.00 157.97 ? 631  SER A N     1 
ATOM   4064 C  CA    . SER A 1 631  ? 154.182 225.656 152.927 1.00 157.97 ? 631  SER A CA    1 
ATOM   4065 C  C     . SER A 1 631  ? 155.475 225.715 152.124 1.00 157.97 ? 631  SER A C     1 
ATOM   4066 O  O     . SER A 1 631  ? 155.479 226.228 151.000 1.00 157.97 ? 631  SER A O     1 
ATOM   4067 C  CB    . SER A 1 631  ? 154.112 226.832 153.901 1.00 157.97 ? 631  SER A CB    1 
ATOM   4068 N  N     . GLU A 1 632  ? 156.575 225.205 152.682 1.00 166.27 ? 632  GLU A N     1 
ATOM   4069 C  CA    . GLU A 1 632  ? 157.858 225.268 151.989 1.00 166.27 ? 632  GLU A CA    1 
ATOM   4070 C  C     . GLU A 1 632  ? 157.820 224.486 150.681 1.00 166.27 ? 632  GLU A C     1 
ATOM   4071 O  O     . GLU A 1 632  ? 158.296 224.966 149.646 1.00 166.27 ? 632  GLU A O     1 
ATOM   4072 C  CB    . GLU A 1 632  ? 158.971 224.747 152.899 1.00 166.27 ? 632  GLU A CB    1 
ATOM   4073 N  N     . LEU A 1 633  ? 157.256 223.276 150.708 1.00 168.76 ? 633  LEU A N     1 
ATOM   4074 C  CA    . LEU A 1 633  ? 157.173 222.482 149.486 1.00 168.76 ? 633  LEU A CA    1 
ATOM   4075 C  C     . LEU A 1 633  ? 156.093 223.015 148.553 1.00 168.76 ? 633  LEU A C     1 
ATOM   4076 O  O     . LEU A 1 633  ? 156.217 222.905 147.327 1.00 168.76 ? 633  LEU A O     1 
ATOM   4077 C  CB    . LEU A 1 633  ? 156.915 221.014 149.826 1.00 168.76 ? 633  LEU A CB    1 
ATOM   4078 N  N     . GLN A 1 634  ? 155.026 223.593 149.111 1.00 167.19 ? 634  GLN A N     1 
ATOM   4079 C  CA    . GLN A 1 634  ? 153.977 224.165 148.273 1.00 167.19 ? 634  GLN A CA    1 
ATOM   4080 C  C     . GLN A 1 634  ? 154.480 225.367 147.485 1.00 167.19 ? 634  GLN A C     1 
ATOM   4081 O  O     . GLN A 1 634  ? 154.127 225.529 146.311 1.00 167.19 ? 634  GLN A O     1 
ATOM   4082 C  CB    . GLN A 1 634  ? 152.776 224.559 149.132 1.00 167.19 ? 634  GLN A CB    1 
ATOM   4083 N  N     . ASN A 1 635  ? 155.300 226.215 148.106 1.00 170.95 ? 635  ASN A N     1 
ATOM   4084 C  CA    . ASN A 1 635  ? 155.848 227.391 147.446 1.00 170.95 ? 635  ASN A CA    1 
ATOM   4085 C  C     . ASN A 1 635  ? 157.218 227.148 146.826 1.00 170.95 ? 635  ASN A C     1 
ATOM   4086 O  O     . ASN A 1 635  ? 157.788 228.078 146.246 1.00 170.95 ? 635  ASN A O     1 
ATOM   4087 C  CB    . ASN A 1 635  ? 155.940 228.559 148.435 1.00 170.95 ? 635  ASN A CB    1 
ATOM   4088 N  N     . LEU A 1 636  ? 157.760 225.931 146.938 1.00 179.80 ? 636  LEU A N     1 
ATOM   4089 C  CA    . LEU A 1 636  ? 159.045 225.636 146.315 1.00 179.80 ? 636  LEU A CA    1 
ATOM   4090 C  C     . LEU A 1 636  ? 158.972 225.761 144.800 1.00 179.80 ? 636  LEU A C     1 
ATOM   4091 O  O     . LEU A 1 636  ? 159.894 226.298 144.175 1.00 179.80 ? 636  LEU A O     1 
ATOM   4092 C  CB    . LEU A 1 636  ? 159.511 224.234 146.709 1.00 179.80 ? 636  LEU A CB    1 
ATOM   4093 N  N     . GLN A 1 637  ? 157.892 225.276 144.197 1.00 198.94 ? 637  GLN A N     1 
ATOM   4094 C  CA    . GLN A 1 637  ? 157.669 225.403 142.765 1.00 198.94 ? 637  GLN A CA    1 
ATOM   4095 C  C     . GLN A 1 637  ? 156.171 225.483 142.499 1.00 198.94 ? 637  GLN A C     1 
ATOM   4096 O  O     . GLN A 1 637  ? 155.513 224.447 142.336 1.00 198.94 ? 637  GLN A O     1 
ATOM   4097 C  CB    . GLN A 1 637  ? 158.293 224.229 142.010 1.00 198.94 ? 637  GLN A CB    1 
ATOM   4098 N  N     . PRO A 1 638  ? 155.596 226.690 142.467 1.00 210.32 ? 638  PRO A N     1 
ATOM   4099 C  CA    . PRO A 1 638  ? 154.142 226.793 142.251 1.00 210.32 ? 638  PRO A CA    1 
ATOM   4100 C  C     . PRO A 1 638  ? 153.680 226.182 140.940 1.00 210.32 ? 638  PRO A C     1 
ATOM   4101 O  O     . PRO A 1 638  ? 152.585 225.610 140.881 1.00 210.32 ? 638  PRO A O     1 
ATOM   4102 C  CB    . PRO A 1 638  ? 153.894 228.307 142.296 1.00 210.32 ? 638  PRO A CB    1 
ATOM   4103 N  N     . ASP A 1 639  ? 154.486 226.291 139.881 1.00 214.16 ? 639  ASP A N     1 
ATOM   4104 C  CA    . ASP A 1 639  ? 154.128 225.656 138.617 1.00 214.16 ? 639  ASP A CA    1 
ATOM   4105 C  C     . ASP A 1 639  ? 154.110 224.138 138.749 1.00 214.16 ? 639  ASP A C     1 
ATOM   4106 O  O     . ASP A 1 639  ? 153.197 223.476 138.242 1.00 214.16 ? 639  ASP A O     1 
ATOM   4107 C  CB    . ASP A 1 639  ? 155.099 226.089 137.519 1.00 214.16 ? 639  ASP A CB    1 
ATOM   4108 N  N     . PHE A 1 640  ? 155.110 223.570 139.428 1.00 213.18 ? 640  PHE A N     1 
ATOM   4109 C  CA    . PHE A 1 640  ? 155.130 222.127 139.643 1.00 213.18 ? 640  PHE A CA    1 
ATOM   4110 C  C     . PHE A 1 640  ? 154.035 221.698 140.612 1.00 213.18 ? 640  PHE A C     1 
ATOM   4111 O  O     . PHE A 1 640  ? 153.474 220.604 140.479 1.00 213.18 ? 640  PHE A O     1 
ATOM   4112 C  CB    . PHE A 1 640  ? 156.502 221.689 140.153 1.00 213.18 ? 640  PHE A CB    1 
ATOM   4113 N  N     . SER A 1 641  ? 153.726 222.542 141.600 1.00 214.55 ? 641  SER A N     1 
ATOM   4114 C  CA    . SER A 1 641  ? 152.655 222.224 142.538 1.00 214.55 ? 641  SER A CA    1 
ATOM   4115 C  C     . SER A 1 641  ? 151.309 222.136 141.830 1.00 214.55 ? 641  SER A C     1 
ATOM   4116 O  O     . SER A 1 641  ? 150.503 221.245 142.123 1.00 214.55 ? 641  SER A O     1 
ATOM   4117 C  CB    . SER A 1 641  ? 152.608 223.266 143.655 1.00 214.55 ? 641  SER A CB    1 
ATOM   4118 N  N     . SER A 1 642  ? 151.045 223.057 140.899 1.00 213.12 ? 642  SER A N     1 
ATOM   4119 C  CA    . SER A 1 642  ? 149.807 222.997 140.128 1.00 213.12 ? 642  SER A CA    1 
ATOM   4120 C  C     . SER A 1 642  ? 149.765 221.757 139.244 1.00 213.12 ? 642  SER A C     1 
ATOM   4121 O  O     . SER A 1 642  ? 148.716 221.117 139.112 1.00 213.12 ? 642  SER A O     1 
ATOM   4122 C  CB    . SER A 1 642  ? 149.653 224.264 139.287 1.00 213.12 ? 642  SER A CB    1 
ATOM   4123 N  N     . LYS A 1 643  ? 150.896 221.409 138.623 1.00 207.87 ? 643  LYS A N     1 
ATOM   4124 C  CA    . LYS A 1 643  ? 150.938 220.233 137.760 1.00 207.87 ? 643  LYS A CA    1 
ATOM   4125 C  C     . LYS A 1 643  ? 150.702 218.951 138.550 1.00 207.87 ? 643  LYS A C     1 
ATOM   4126 O  O     . LYS A 1 643  ? 150.000 218.048 138.083 1.00 207.87 ? 643  LYS A O     1 
ATOM   4127 C  CB    . LYS A 1 643  ? 152.276 220.171 137.024 1.00 207.87 ? 643  LYS A CB    1 
ATOM   4128 N  N     . LEU A 1 644  ? 151.288 218.851 139.746 1.00 206.37 ? 644  LEU A N     1 
ATOM   4129 C  CA    . LEU A 1 644  ? 151.120 217.650 140.558 1.00 206.37 ? 644  LEU A CA    1 
ATOM   4130 C  C     . LEU A 1 644  ? 149.672 217.453 140.986 1.00 206.37 ? 644  LEU A C     1 
ATOM   4131 O  O     . LEU A 1 644  ? 149.170 216.324 140.965 1.00 206.37 ? 644  LEU A O     1 
ATOM   4132 C  CB    . LEU A 1 644  ? 152.031 217.713 141.784 1.00 206.37 ? 644  LEU A CB    1 
ATOM   4133 N  N     . MET A 1 645  ? 148.989 218.526 141.374 1.00 205.94 ? 645  MET A N     1 
ATOM   4134 C  CA    . MET A 1 645  ? 147.599 218.434 141.804 1.00 205.94 ? 645  MET A CA    1 
ATOM   4135 C  C     . MET A 1 645  ? 146.859 219.743 141.554 1.00 205.94 ? 645  MET A C     1 
ATOM   4136 O  O     . MET A 1 645  ? 145.814 220.002 142.152 1.00 205.94 ? 645  MET A O     1 
ATOM   4137 C  CB    . MET A 1 645  ? 147.520 218.059 143.286 1.00 205.94 ? 645  MET A CB    1 
ATOM   4138 N  N     . THR A 1 844  ? 127.034 152.421 146.617 1.00 121.39 ? 844  THR A N     1 
ATOM   4139 C  CA    . THR A 1 844  ? 127.392 151.078 147.056 1.00 121.39 ? 844  THR A CA    1 
ATOM   4140 C  C     . THR A 1 844  ? 126.163 150.179 147.110 1.00 121.39 ? 844  THR A C     1 
ATOM   4141 O  O     . THR A 1 844  ? 126.199 149.095 147.691 1.00 121.39 ? 844  THR A O     1 
ATOM   4142 C  CB    . THR A 1 844  ? 128.066 151.098 148.440 1.00 121.39 ? 844  THR A CB    1 
ATOM   4143 O  OG1   . THR A 1 844  ? 127.085 151.365 149.449 1.00 121.39 ? 844  THR A OG1   1 
ATOM   4144 C  CG2   . THR A 1 844  ? 129.144 152.171 148.491 1.00 121.39 ? 844  THR A CG2   1 
ATOM   4145 N  N     . THR A 1 845  ? 125.076 150.637 146.499 1.00 130.52 ? 845  THR A N     1 
ATOM   4146 C  CA    . THR A 1 845  ? 123.825 149.899 146.445 1.00 130.52 ? 845  THR A CA    1 
ATOM   4147 C  C     . THR A 1 845  ? 123.864 148.879 145.315 1.00 130.52 ? 845  THR A C     1 
ATOM   4148 O  O     . THR A 1 845  ? 124.620 149.015 144.349 1.00 130.52 ? 845  THR A O     1 
ATOM   4149 C  CB    . THR A 1 845  ? 122.635 150.845 146.251 1.00 130.52 ? 845  THR A CB    1 
ATOM   4150 O  OG1   . THR A 1 845  ? 122.503 151.169 144.861 1.00 130.52 ? 845  THR A OG1   1 
ATOM   4151 C  CG2   . THR A 1 845  ? 122.837 152.123 147.049 1.00 130.52 ? 845  THR A CG2   1 
ATOM   4152 N  N     . TRP A 1 846  ? 123.034 147.842 145.452 1.00 132.49 ? 846  TRP A N     1 
ATOM   4153 C  CA    . TRP A 1 846  ? 122.960 146.816 144.417 1.00 132.49 ? 846  TRP A CA    1 
ATOM   4154 C  C     . TRP A 1 846  ? 122.478 147.392 143.094 1.00 132.49 ? 846  TRP A C     1 
ATOM   4155 O  O     . TRP A 1 846  ? 122.862 146.901 142.024 1.00 132.49 ? 846  TRP A O     1 
ATOM   4156 C  CB    . TRP A 1 846  ? 122.044 145.677 144.865 1.00 132.49 ? 846  TRP A CB    1 
ATOM   4157 C  CG    . TRP A 1 846  ? 122.715 144.670 145.756 1.00 132.49 ? 846  TRP A CG    1 
ATOM   4158 C  CD1   . TRP A 1 846  ? 122.975 143.364 145.460 1.00 132.49 ? 846  TRP A CD1   1 
ATOM   4159 C  CD2   . TRP A 1 846  ? 123.196 144.882 147.091 1.00 132.49 ? 846  TRP A CD2   1 
ATOM   4160 N  NE1   . TRP A 1 846  ? 123.597 142.752 146.521 1.00 132.49 ? 846  TRP A NE1   1 
ATOM   4161 C  CE2   . TRP A 1 846  ? 123.742 143.661 147.535 1.00 132.49 ? 846  TRP A CE2   1 
ATOM   4162 C  CE3   . TRP A 1 846  ? 123.220 145.983 147.952 1.00 132.49 ? 846  TRP A CE3   1 
ATOM   4163 C  CZ2   . TRP A 1 846  ? 124.307 143.512 148.800 1.00 132.49 ? 846  TRP A CZ2   1 
ATOM   4164 C  CZ3   . TRP A 1 846  ? 123.783 145.833 149.208 1.00 132.49 ? 846  TRP A CZ3   1 
ATOM   4165 C  CH2   . TRP A 1 846  ? 124.318 144.607 149.620 1.00 132.49 ? 846  TRP A CH2   1 
ATOM   4166 N  N     . ASN A 1 847  ? 121.631 148.422 143.145 1.00 136.33 ? 847  ASN A N     1 
ATOM   4167 C  CA    . ASN A 1 847  ? 121.181 149.074 141.921 1.00 136.33 ? 847  ASN A CA    1 
ATOM   4168 C  C     . ASN A 1 847  ? 122.353 149.684 141.166 1.00 136.33 ? 847  ASN A C     1 
ATOM   4169 O  O     . ASN A 1 847  ? 122.462 149.529 139.943 1.00 136.33 ? 847  ASN A O     1 
ATOM   4170 C  CB    . ASN A 1 847  ? 120.139 150.142 142.252 1.00 136.33 ? 847  ASN A CB    1 
ATOM   4171 C  CG    . ASN A 1 847  ? 119.690 150.917 141.030 1.00 136.33 ? 847  ASN A CG    1 
ATOM   4172 O  OD1   . ASN A 1 847  ? 119.673 150.390 139.918 1.00 136.33 ? 847  ASN A OD1   1 
ATOM   4173 N  ND2   . ASN A 1 847  ? 119.322 152.176 141.231 1.00 136.33 ? 847  ASN A ND2   1 
ATOM   4174 N  N     . THR A 1 848  ? 123.245 150.373 141.881 1.00 134.07 ? 848  THR A N     1 
ATOM   4175 C  CA    . THR A 1 848  ? 124.430 150.930 141.238 1.00 134.07 ? 848  THR A CA    1 
ATOM   4176 C  C     . THR A 1 848  ? 125.261 149.832 140.591 1.00 134.07 ? 848  THR A C     1 
ATOM   4177 O  O     . THR A 1 848  ? 125.721 149.981 139.453 1.00 134.07 ? 848  THR A O     1 
ATOM   4178 C  CB    . THR A 1 848  ? 125.267 151.704 142.254 1.00 134.07 ? 848  THR A CB    1 
ATOM   4179 O  OG1   . THR A 1 848  ? 124.439 152.659 142.928 1.00 134.07 ? 848  THR A OG1   1 
ATOM   4180 C  CG2   . THR A 1 848  ? 126.408 152.425 141.560 1.00 134.07 ? 848  THR A CG2   1 
ATOM   4181 N  N     . TYR A 1 849  ? 125.434 148.708 141.290 1.00 129.61 ? 849  TYR A N     1 
ATOM   4182 C  CA    . TYR A 1 849  ? 126.123 147.568 140.700 1.00 129.61 ? 849  TYR A CA    1 
ATOM   4183 C  C     . TYR A 1 849  ? 125.471 147.155 139.389 1.00 129.61 ? 849  TYR A C     1 
ATOM   4184 O  O     . TYR A 1 849  ? 126.050 147.343 138.311 1.00 129.61 ? 849  TYR A O     1 
ATOM   4185 C  CB    . TYR A 1 849  ? 126.132 146.397 141.681 1.00 129.61 ? 849  TYR A CB    1 
ATOM   4186 C  CG    . TYR A 1 849  ? 127.176 146.497 142.763 1.00 129.61 ? 849  TYR A CG    1 
ATOM   4187 C  CD1   . TYR A 1 849  ? 128.348 147.214 142.563 1.00 129.61 ? 849  TYR A CD1   1 
ATOM   4188 C  CD2   . TYR A 1 849  ? 126.989 145.875 143.987 1.00 129.61 ? 849  TYR A CD2   1 
ATOM   4189 C  CE1   . TYR A 1 849  ? 129.302 147.300 143.555 1.00 129.61 ? 849  TYR A CE1   1 
ATOM   4190 C  CE2   . TYR A 1 849  ? 127.935 145.958 144.981 1.00 129.61 ? 849  TYR A CE2   1 
ATOM   4191 C  CZ    . TYR A 1 849  ? 129.089 146.672 144.762 1.00 129.61 ? 849  TYR A CZ    1 
ATOM   4192 O  OH    . TYR A 1 849  ? 130.032 146.752 145.758 1.00 129.61 ? 849  TYR A OH    1 
ATOM   4193 N  N     . LEU A 1 850  ? 124.235 146.649 139.456 1.00 136.21 ? 850  LEU A N     1 
ATOM   4194 C  CA    . LEU A 1 850  ? 123.634 146.036 138.275 1.00 136.21 ? 850  LEU A CA    1 
ATOM   4195 C  C     . LEU A 1 850  ? 123.559 147.032 137.125 1.00 136.21 ? 850  LEU A C     1 
ATOM   4196 O  O     . LEU A 1 850  ? 123.723 146.660 135.958 1.00 136.21 ? 850  LEU A O     1 
ATOM   4197 C  CB    . LEU A 1 850  ? 122.257 145.450 138.614 1.00 136.21 ? 850  LEU A CB    1 
ATOM   4198 C  CG    . LEU A 1 850  ? 121.114 146.159 139.358 1.00 136.21 ? 850  LEU A CG    1 
ATOM   4199 C  CD1   . LEU A 1 850  ? 120.601 147.410 138.652 1.00 136.21 ? 850  LEU A CD1   1 
ATOM   4200 C  CD2   . LEU A 1 850  ? 119.971 145.184 139.618 1.00 136.21 ? 850  LEU A CD2   1 
ATOM   4201 N  N     . ARG A 1 851  ? 123.372 148.316 137.437 1.00 134.88 ? 851  ARG A N     1 
ATOM   4202 C  CA    . ARG A 1 851  ? 123.448 149.328 136.393 1.00 134.88 ? 851  ARG A CA    1 
ATOM   4203 C  C     . ARG A 1 851  ? 124.854 149.406 135.807 1.00 134.88 ? 851  ARG A C     1 
ATOM   4204 O  O     . ARG A 1 851  ? 125.015 149.583 134.595 1.00 134.88 ? 851  ARG A O     1 
ATOM   4205 C  CB    . ARG A 1 851  ? 123.001 150.681 136.945 1.00 134.88 ? 851  ARG A CB    1 
ATOM   4206 C  CG    . ARG A 1 851  ? 122.908 151.775 135.898 1.00 134.88 ? 851  ARG A CG    1 
ATOM   4207 C  CD    . ARG A 1 851  ? 121.634 152.583 136.061 1.00 134.88 ? 851  ARG A CD    1 
ATOM   4208 N  NE    . ARG A 1 851  ? 121.301 152.794 137.464 1.00 134.88 ? 851  ARG A NE    1 
ATOM   4209 C  CZ    . ARG A 1 851  ? 121.626 153.875 138.161 1.00 134.88 ? 851  ARG A CZ    1 
ATOM   4210 N  NH1   . ARG A 1 851  ? 122.289 154.879 137.612 1.00 134.88 ? 851  ARG A NH1   1 
ATOM   4211 N  NH2   . ARG A 1 851  ? 121.272 153.952 139.441 1.00 134.88 ? 851  ARG A NH2   1 
ATOM   4212 N  N     . TYR A 1 852  ? 125.884 149.263 136.649 1.00 131.72 ? 852  TYR A N     1 
ATOM   4213 C  CA    . TYR A 1 852  ? 127.257 149.349 136.158 1.00 131.72 ? 852  TYR A CA    1 
ATOM   4214 C  C     . TYR A 1 852  ? 127.594 148.188 135.224 1.00 131.72 ? 852  TYR A C     1 
ATOM   4215 O  O     . TYR A 1 852  ? 128.226 148.390 134.182 1.00 131.72 ? 852  TYR A O     1 
ATOM   4216 C  CB    . TYR A 1 852  ? 128.233 149.404 137.338 1.00 131.72 ? 852  TYR A CB    1 
ATOM   4217 C  CG    . TYR A 1 852  ? 129.691 149.312 136.943 1.00 131.72 ? 852  TYR A CG    1 
ATOM   4218 C  CD1   . TYR A 1 852  ? 130.387 150.433 136.512 1.00 131.72 ? 852  TYR A CD1   1 
ATOM   4219 C  CD2   . TYR A 1 852  ? 130.369 148.104 136.992 1.00 131.72 ? 852  TYR A CD2   1 
ATOM   4220 C  CE1   . TYR A 1 852  ? 131.719 150.354 136.143 1.00 131.72 ? 852  TYR A CE1   1 
ATOM   4221 C  CE2   . TYR A 1 852  ? 131.701 148.014 136.623 1.00 131.72 ? 852  TYR A CE2   1 
ATOM   4222 C  CZ    . TYR A 1 852  ? 132.371 149.144 136.199 1.00 131.72 ? 852  TYR A CZ    1 
ATOM   4223 O  OH    . TYR A 1 852  ? 133.696 149.078 135.829 1.00 131.72 ? 852  TYR A OH    1 
ATOM   4224 N  N     . ILE A 1 853  ? 127.186 146.964 135.577 1.00 140.33 ? 853  ILE A N     1 
ATOM   4225 C  CA    . ILE A 1 853  ? 127.456 145.848 134.662 1.00 140.33 ? 853  ILE A CA    1 
ATOM   4226 C  C     . ILE A 1 853  ? 126.596 145.947 133.403 1.00 140.33 ? 853  ILE A C     1 
ATOM   4227 O  O     . ILE A 1 853  ? 127.078 145.680 132.295 1.00 140.33 ? 853  ILE A O     1 
ATOM   4228 C  CB    . ILE A 1 853  ? 127.326 144.442 135.303 1.00 140.33 ? 853  ILE A CB    1 
ATOM   4229 C  CG1   . ILE A 1 853  ? 127.943 144.301 136.702 1.00 140.33 ? 853  ILE A CG1   1 
ATOM   4230 C  CG2   . ILE A 1 853  ? 127.915 143.375 134.387 1.00 140.33 ? 853  ILE A CG2   1 
ATOM   4231 C  CD1   . ILE A 1 853  ? 127.089 144.699 137.850 1.00 140.33 ? 853  ILE A CD1   1 
ATOM   4232 N  N     . THR A 1 854  ? 125.325 146.323 133.534 1.00 142.51 ? 854  THR A N     1 
ATOM   4233 C  CA    . THR A 1 854  ? 124.414 146.251 132.396 1.00 142.51 ? 854  THR A CA    1 
ATOM   4234 C  C     . THR A 1 854  ? 124.663 147.314 131.330 1.00 142.51 ? 854  THR A C     1 
ATOM   4235 O  O     . THR A 1 854  ? 123.920 147.358 130.344 1.00 142.51 ? 854  THR A O     1 
ATOM   4236 C  CB    . THR A 1 854  ? 122.957 146.335 132.862 1.00 142.51 ? 854  THR A CB    1 
ATOM   4237 O  OG1   . THR A 1 854  ? 122.766 147.511 133.660 1.00 142.51 ? 854  THR A OG1   1 
ATOM   4238 C  CG2   . THR A 1 854  ? 122.556 145.079 133.634 1.00 142.51 ? 854  THR A CG2   1 
ATOM   4239 N  N     . VAL A 1 855  ? 125.677 148.168 131.491 1.00 140.61 ? 855  VAL A N     1 
ATOM   4240 C  CA    . VAL A 1 855  ? 125.960 149.155 130.453 1.00 140.61 ? 855  VAL A CA    1 
ATOM   4241 C  C     . VAL A 1 855  ? 126.542 148.517 129.200 1.00 140.61 ? 855  VAL A C     1 
ATOM   4242 O  O     . VAL A 1 855  ? 126.477 149.117 128.121 1.00 140.61 ? 855  VAL A O     1 
ATOM   4243 C  CB    . VAL A 1 855  ? 126.913 150.255 130.958 1.00 140.61 ? 855  VAL A CB    1 
ATOM   4244 C  CG1   . VAL A 1 855  ? 126.313 150.983 132.146 1.00 140.61 ? 855  VAL A CG1   1 
ATOM   4245 C  CG2   . VAL A 1 855  ? 128.270 149.668 131.306 1.00 140.61 ? 855  VAL A CG2   1 
ATOM   4246 N  N     . HIS A 1 856  ? 127.115 147.320 129.305 1.00 150.90 ? 856  HIS A N     1 
ATOM   4247 C  CA    . HIS A 1 856  ? 127.757 146.672 128.169 1.00 150.90 ? 856  HIS A CA    1 
ATOM   4248 C  C     . HIS A 1 856  ? 127.471 145.181 128.217 1.00 150.90 ? 856  HIS A C     1 
ATOM   4249 O  O     . HIS A 1 856  ? 127.673 144.542 129.253 1.00 150.90 ? 856  HIS A O     1 
ATOM   4250 C  CB    . HIS A 1 856  ? 129.268 146.922 128.170 1.00 150.90 ? 856  HIS A CB    1 
ATOM   4251 C  CG    . HIS A 1 856  ? 129.888 146.869 126.810 1.00 150.90 ? 856  HIS A CG    1 
ATOM   4252 N  ND1   . HIS A 1 856  ? 129.912 145.721 126.047 1.00 150.90 ? 856  HIS A ND1   1 
ATOM   4253 C  CD2   . HIS A 1 856  ? 130.508 147.822 126.075 1.00 150.90 ? 856  HIS A CD2   1 
ATOM   4254 C  CE1   . HIS A 1 856  ? 130.519 145.970 124.901 1.00 150.90 ? 856  HIS A CE1   1 
ATOM   4255 N  NE2   . HIS A 1 856  ? 130.891 147.237 124.893 1.00 150.90 ? 856  HIS A NE2   1 
ATOM   4256 N  N     . LYS A 1 857  ? 126.998 144.634 127.096 1.00 163.94 ? 857  LYS A N     1 
ATOM   4257 C  CA    . LYS A 1 857  ? 126.647 143.220 127.041 1.00 163.94 ? 857  LYS A CA    1 
ATOM   4258 C  C     . LYS A 1 857  ? 127.870 142.312 127.012 1.00 163.94 ? 857  LYS A C     1 
ATOM   4259 O  O     . LYS A 1 857  ? 127.767 141.149 127.413 1.00 163.94 ? 857  LYS A O     1 
ATOM   4260 C  CB    . LYS A 1 857  ? 125.767 142.947 125.821 1.00 163.94 ? 857  LYS A CB    1 
ATOM   4261 C  CG    . LYS A 1 857  ? 124.554 143.855 125.721 1.00 163.94 ? 857  LYS A CG    1 
ATOM   4262 C  CD    . LYS A 1 857  ? 123.708 143.786 126.982 1.00 163.94 ? 857  LYS A CD    1 
ATOM   4263 C  CE    . LYS A 1 857  ? 122.412 144.562 126.818 1.00 163.94 ? 857  LYS A CE    1 
ATOM   4264 N  NZ    . LYS A 1 857  ? 121.581 144.532 128.054 1.00 163.94 ? 857  LYS A NZ    1 
ATOM   4265 N  N     . SER A 1 858  ? 129.016 142.806 126.539 1.00 164.69 ? 858  SER A N     1 
ATOM   4266 C  CA    . SER A 1 858  ? 130.210 141.968 126.485 1.00 164.69 ? 858  SER A CA    1 
ATOM   4267 C  C     . SER A 1 858  ? 130.720 141.616 127.878 1.00 164.69 ? 858  SER A C     1 
ATOM   4268 O  O     . SER A 1 858  ? 131.356 140.568 128.058 1.00 164.69 ? 858  SER A O     1 
ATOM   4269 C  CB    . SER A 1 858  ? 131.304 142.669 125.681 1.00 164.69 ? 858  SER A CB    1 
ATOM   4270 O  OG    . SER A 1 858  ? 132.430 141.826 125.511 1.00 164.69 ? 858  SER A OG    1 
ATOM   4271 N  N     . LEU A 1 859  ? 130.469 142.479 128.866 1.00 159.01 ? 859  LEU A N     1 
ATOM   4272 C  CA    . LEU A 1 859  ? 130.947 142.222 130.220 1.00 159.01 ? 859  LEU A CA    1 
ATOM   4273 C  C     . LEU A 1 859  ? 130.297 140.977 130.813 1.00 159.01 ? 859  LEU A C     1 
ATOM   4274 O  O     . LEU A 1 859  ? 130.982 140.133 131.409 1.00 159.01 ? 859  LEU A O     1 
ATOM   4275 C  CB    . LEU A 1 859  ? 130.689 143.444 131.100 1.00 159.01 ? 859  LEU A CB    1 
ATOM   4276 C  CG    . LEU A 1 859  ? 131.433 143.514 132.432 1.00 159.01 ? 859  LEU A CG    1 
ATOM   4277 C  CD1   . LEU A 1 859  ? 132.928 143.503 132.200 1.00 159.01 ? 859  LEU A CD1   1 
ATOM   4278 C  CD2   . LEU A 1 859  ? 131.026 144.763 133.186 1.00 159.01 ? 859  LEU A CD2   1 
ATOM   4279 N  N     . ILE A 1 860  ? 128.978 140.840 130.654 1.00 168.21 ? 860  ILE A N     1 
ATOM   4280 C  CA    . ILE A 1 860  ? 128.304 139.649 131.162 1.00 168.21 ? 860  ILE A CA    1 
ATOM   4281 C  C     . ILE A 1 860  ? 128.813 138.411 130.435 1.00 168.21 ? 860  ILE A C     1 
ATOM   4282 O  O     . ILE A 1 860  ? 128.983 137.344 131.038 1.00 168.21 ? 860  ILE A O     1 
ATOM   4283 C  CB    . ILE A 1 860  ? 126.771 139.806 131.065 1.00 168.21 ? 860  ILE A CB    1 
ATOM   4284 C  CG1   . ILE A 1 860  ? 126.071 138.920 132.099 1.00 168.21 ? 860  ILE A CG1   1 
ATOM   4285 C  CG2   . ILE A 1 860  ? 126.247 139.505 129.666 1.00 168.21 ? 860  ILE A CG2   1 
ATOM   4286 C  CD1   . ILE A 1 860  ? 126.075 139.484 133.501 1.00 168.21 ? 860  ILE A CD1   1 
ATOM   4287 N  N     . PHE A 1 861  ? 129.111 138.549 129.140 1.00 171.12 ? 861  PHE A N     1 
ATOM   4288 C  CA    . PHE A 1 861  ? 129.624 137.426 128.365 1.00 171.12 ? 861  PHE A CA    1 
ATOM   4289 C  C     . PHE A 1 861  ? 130.967 136.952 128.903 1.00 171.12 ? 861  PHE A C     1 
ATOM   4290 O  O     . PHE A 1 861  ? 131.165 135.753 129.133 1.00 171.12 ? 861  PHE A O     1 
ATOM   4291 C  CB    . PHE A 1 861  ? 129.751 137.828 126.896 1.00 171.12 ? 861  PHE A CB    1 
ATOM   4292 C  CG    . PHE A 1 861  ? 129.492 136.707 125.933 1.00 171.12 ? 861  PHE A CG    1 
ATOM   4293 C  CD1   . PHE A 1 861  ? 128.361 135.919 126.058 1.00 171.12 ? 861  PHE A CD1   1 
ATOM   4294 C  CD2   . PHE A 1 861  ? 130.381 136.438 124.905 1.00 171.12 ? 861  PHE A CD2   1 
ATOM   4295 C  CE1   . PHE A 1 861  ? 128.115 134.886 125.172 1.00 171.12 ? 861  PHE A CE1   1 
ATOM   4296 C  CE2   . PHE A 1 861  ? 130.142 135.404 124.015 1.00 171.12 ? 861  PHE A CE2   1 
ATOM   4297 C  CZ    . PHE A 1 861  ? 129.006 134.627 124.150 1.00 171.12 ? 861  PHE A CZ    1 
ATOM   4298 N  N     . VAL A 1 862  ? 131.900 137.879 129.121 1.00 168.96 ? 862  VAL A N     1 
ATOM   4299 C  CA    . VAL A 1 862  ? 133.226 137.465 129.568 1.00 168.96 ? 862  VAL A CA    1 
ATOM   4300 C  C     . VAL A 1 862  ? 133.166 136.924 130.992 1.00 168.96 ? 862  VAL A C     1 
ATOM   4301 O  O     . VAL A 1 862  ? 133.871 135.965 131.330 1.00 168.96 ? 862  VAL A O     1 
ATOM   4302 C  CB    . VAL A 1 862  ? 134.249 138.610 129.428 1.00 168.96 ? 862  VAL A CB    1 
ATOM   4303 C  CG1   . VAL A 1 862  ? 133.711 139.905 129.988 1.00 168.96 ? 862  VAL A CG1   1 
ATOM   4304 C  CG2   . VAL A 1 862  ? 135.577 138.239 130.073 1.00 168.96 ? 862  VAL A CG2   1 
ATOM   4305 N  N     . LEU A 1 863  ? 132.327 137.513 131.854 1.00 171.71 ? 863  LEU A N     1 
ATOM   4306 C  CA    . LEU A 1 863  ? 132.248 137.006 133.222 1.00 171.71 ? 863  LEU A CA    1 
ATOM   4307 C  C     . LEU A 1 863  ? 131.639 135.605 133.270 1.00 171.71 ? 863  LEU A C     1 
ATOM   4308 O  O     . LEU A 1 863  ? 132.134 134.737 134.003 1.00 171.71 ? 863  LEU A O     1 
ATOM   4309 C  CB    . LEU A 1 863  ? 131.479 137.983 134.119 1.00 171.71 ? 863  LEU A CB    1 
ATOM   4310 C  CG    . LEU A 1 863  ? 129.974 138.233 134.011 1.00 171.71 ? 863  LEU A CG    1 
ATOM   4311 C  CD1   . LEU A 1 863  ? 129.180 137.248 134.851 1.00 171.71 ? 863  LEU A CD1   1 
ATOM   4312 C  CD2   . LEU A 1 863  ? 129.665 139.657 134.446 1.00 171.71 ? 863  LEU A CD2   1 
ATOM   4313 N  N     . ILE A 1 864  ? 130.581 135.348 132.492 1.00 178.71 ? 864  ILE A N     1 
ATOM   4314 C  CA    . ILE A 1 864  ? 130.042 133.991 132.488 1.00 178.71 ? 864  ILE A CA    1 
ATOM   4315 C  C     . ILE A 1 864  ? 131.043 133.025 131.864 1.00 178.71 ? 864  ILE A C     1 
ATOM   4316 O  O     . ILE A 1 864  ? 131.147 131.871 132.294 1.00 178.71 ? 864  ILE A O     1 
ATOM   4317 C  CB    . ILE A 1 864  ? 128.666 133.920 131.792 1.00 178.71 ? 864  ILE A CB    1 
ATOM   4318 C  CG1   . ILE A 1 864  ? 128.751 134.311 130.316 1.00 178.71 ? 864  ILE A CG1   1 
ATOM   4319 C  CG2   . ILE A 1 864  ? 127.647 134.783 132.523 1.00 178.71 ? 864  ILE A CG2   1 
ATOM   4320 C  CD1   . ILE A 1 864  ? 128.776 133.132 129.364 1.00 178.71 ? 864  ILE A CD1   1 
ATOM   4321 N  N     . TRP A 1 865  ? 131.802 133.473 130.858 1.00 177.88 ? 865  TRP A N     1 
ATOM   4322 C  CA    . TRP A 1 865  ? 132.859 132.641 130.288 1.00 177.88 ? 865  TRP A CA    1 
ATOM   4323 C  C     . TRP A 1 865  ? 133.872 132.239 131.354 1.00 177.88 ? 865  TRP A C     1 
ATOM   4324 O  O     . TRP A 1 865  ? 134.228 131.058 131.484 1.00 177.88 ? 865  TRP A O     1 
ATOM   4325 C  CB    . TRP A 1 865  ? 133.545 133.406 129.154 1.00 177.88 ? 865  TRP A CB    1 
ATOM   4326 C  CG    . TRP A 1 865  ? 134.500 132.618 128.297 1.00 177.88 ? 865  TRP A CG    1 
ATOM   4327 C  CD1   . TRP A 1 865  ? 135.423 131.704 128.711 1.00 177.88 ? 865  TRP A CD1   1 
ATOM   4328 C  CD2   . TRP A 1 865  ? 134.643 132.712 126.874 1.00 177.88 ? 865  TRP A CD2   1 
ATOM   4329 N  NE1   . TRP A 1 865  ? 136.119 131.208 127.634 1.00 177.88 ? 865  TRP A NE1   1 
ATOM   4330 C  CE2   . TRP A 1 865  ? 135.660 131.813 126.495 1.00 177.88 ? 865  TRP A CE2   1 
ATOM   4331 C  CE3   . TRP A 1 865  ? 134.005 133.464 125.883 1.00 177.88 ? 865  TRP A CE3   1 
ATOM   4332 C  CZ2   . TRP A 1 865  ? 136.053 131.647 125.167 1.00 177.88 ? 865  TRP A CZ2   1 
ATOM   4333 C  CZ3   . TRP A 1 865  ? 134.397 133.296 124.566 1.00 177.88 ? 865  TRP A CZ3   1 
ATOM   4334 C  CH2   . TRP A 1 865  ? 135.410 132.396 124.221 1.00 177.88 ? 865  TRP A CH2   1 
ATOM   4335 N  N     . CYS A 1 866  ? 134.356 133.218 132.123 1.00 175.71 ? 866  CYS A N     1 
ATOM   4336 C  CA    . CYS A 1 866  ? 135.359 132.936 133.144 1.00 175.71 ? 866  CYS A CA    1 
ATOM   4337 C  C     . CYS A 1 866  ? 134.807 132.002 134.212 1.00 175.71 ? 866  CYS A C     1 
ATOM   4338 O  O     . CYS A 1 866  ? 135.500 131.081 134.660 1.00 175.71 ? 866  CYS A O     1 
ATOM   4339 C  CB    . CYS A 1 866  ? 135.854 134.240 133.769 1.00 175.71 ? 866  CYS A CB    1 
ATOM   4340 S  SG    . CYS A 1 866  ? 134.990 134.721 135.276 1.00 175.71 ? 866  CYS A SG    1 
ATOM   4341 N  N     . LEU A 1 867  ? 133.556 132.217 134.623 1.00 173.72 ? 867  LEU A N     1 
ATOM   4342 C  CA    . LEU A 1 867  ? 132.939 131.320 135.597 1.00 173.72 ? 867  LEU A CA    1 
ATOM   4343 C  C     . LEU A 1 867  ? 132.821 129.903 135.044 1.00 173.72 ? 867  LEU A C     1 
ATOM   4344 O  O     . LEU A 1 867  ? 133.005 128.925 135.780 1.00 173.72 ? 867  LEU A O     1 
ATOM   4345 C  CB    . LEU A 1 867  ? 131.574 131.875 136.015 1.00 173.72 ? 867  LEU A CB    1 
ATOM   4346 C  CG    . LEU A 1 867  ? 130.575 131.092 136.876 1.00 173.72 ? 867  LEU A CG    1 
ATOM   4347 C  CD1   . LEU A 1 867  ? 129.626 132.075 137.529 1.00 173.72 ? 867  LEU A CD1   1 
ATOM   4348 C  CD2   . LEU A 1 867  ? 129.766 130.084 136.068 1.00 173.72 ? 867  LEU A CD2   1 
ATOM   4349 N  N     . VAL A 1 868  ? 132.497 129.774 133.756 1.00 172.30 ? 868  VAL A N     1 
ATOM   4350 C  CA    . VAL A 1 868  ? 132.368 128.451 133.153 1.00 172.30 ? 868  VAL A CA    1 
ATOM   4351 C  C     . VAL A 1 868  ? 133.705 127.722 133.160 1.00 172.30 ? 868  VAL A C     1 
ATOM   4352 O  O     . VAL A 1 868  ? 133.786 126.546 133.541 1.00 172.30 ? 868  VAL A O     1 
ATOM   4353 C  CB    . VAL A 1 868  ? 131.798 128.570 131.727 1.00 172.30 ? 868  VAL A CB    1 
ATOM   4354 C  CG1   . VAL A 1 868  ? 132.129 127.329 130.909 1.00 172.30 ? 868  VAL A CG1   1 
ATOM   4355 C  CG2   . VAL A 1 868  ? 130.297 128.809 131.771 1.00 172.30 ? 868  VAL A CG2   1 
ATOM   4356 N  N     . ILE A 1 869  ? 134.777 128.397 132.741 1.00 169.66 ? 869  ILE A N     1 
ATOM   4357 C  CA    . ILE A 1 869  ? 136.082 127.737 132.784 1.00 169.66 ? 869  ILE A CA    1 
ATOM   4358 C  C     . ILE A 1 869  ? 136.470 127.413 134.221 1.00 169.66 ? 869  ILE A C     1 
ATOM   4359 O  O     . ILE A 1 869  ? 137.089 126.376 134.489 1.00 169.66 ? 869  ILE A O     1 
ATOM   4360 C  CB    . ILE A 1 869  ? 137.175 128.555 132.069 1.00 169.66 ? 869  ILE A CB    1 
ATOM   4361 C  CG1   . ILE A 1 869  ? 136.614 129.375 130.908 1.00 169.66 ? 869  ILE A CG1   1 
ATOM   4362 C  CG2   . ILE A 1 869  ? 138.279 127.633 131.575 1.00 169.66 ? 869  ILE A CG2   1 
ATOM   4363 C  CD1   . ILE A 1 869  ? 135.841 128.557 129.867 1.00 169.66 ? 869  ILE A CD1   1 
ATOM   4364 N  N     . PHE A 1 870  ? 136.103 128.279 135.170 1.00 161.95 ? 870  PHE A N     1 
ATOM   4365 C  CA    . PHE A 1 870  ? 136.411 128.004 136.569 1.00 161.95 ? 870  PHE A CA    1 
ATOM   4366 C  C     . PHE A 1 870  ? 135.743 126.723 137.045 1.00 161.95 ? 870  PHE A C     1 
ATOM   4367 O  O     . PHE A 1 870  ? 136.394 125.859 137.647 1.00 161.95 ? 870  PHE A O     1 
ATOM   4368 C  CB    . PHE A 1 870  ? 135.994 129.174 137.455 1.00 161.95 ? 870  PHE A CB    1 
ATOM   4369 C  CG    . PHE A 1 870  ? 135.914 128.820 138.910 1.00 161.95 ? 870  PHE A CG    1 
ATOM   4370 C  CD1   . PHE A 1 870  ? 134.696 128.544 139.512 1.00 161.95 ? 870  PHE A CD1   1 
ATOM   4371 C  CD2   . PHE A 1 870  ? 137.066 128.735 139.670 1.00 161.95 ? 870  PHE A CD2   1 
ATOM   4372 C  CE1   . PHE A 1 870  ? 134.632 128.212 140.851 1.00 161.95 ? 870  PHE A CE1   1 
ATOM   4373 C  CE2   . PHE A 1 870  ? 137.007 128.404 141.005 1.00 161.95 ? 870  PHE A CE2   1 
ATOM   4374 C  CZ    . PHE A 1 870  ? 135.790 128.142 141.597 1.00 161.95 ? 870  PHE A CZ    1 
ATOM   4375 N  N     . LEU A 1 871  ? 134.436 126.587 136.804 1.00 172.85 ? 871  LEU A N     1 
ATOM   4376 C  CA    . LEU A 1 871  ? 133.748 125.417 137.337 1.00 172.85 ? 871  LEU A CA    1 
ATOM   4377 C  C     . LEU A 1 871  ? 134.186 124.159 136.597 1.00 172.85 ? 871  LEU A C     1 
ATOM   4378 O  O     . LEU A 1 871  ? 134.309 123.087 137.202 1.00 172.85 ? 871  LEU A O     1 
ATOM   4379 C  CB    . LEU A 1 871  ? 132.223 125.591 137.305 1.00 172.85 ? 871  LEU A CB    1 
ATOM   4380 C  CG    . LEU A 1 871  ? 131.348 126.159 136.185 1.00 172.85 ? 871  LEU A CG    1 
ATOM   4381 C  CD1   . LEU A 1 871  ? 131.429 125.322 134.920 1.00 172.85 ? 871  LEU A CD1   1 
ATOM   4382 C  CD2   . LEU A 1 871  ? 129.909 126.311 136.649 1.00 172.85 ? 871  LEU A CD2   1 
ATOM   4383 N  N     . ALA A 1 872  ? 134.495 124.284 135.301 1.00 174.37 ? 872  ALA A N     1 
ATOM   4384 C  CA    . ALA A 1 872  ? 135.034 123.145 134.565 1.00 174.37 ? 872  ALA A CA    1 
ATOM   4385 C  C     . ALA A 1 872  ? 136.368 122.688 135.144 1.00 174.37 ? 872  ALA A C     1 
ATOM   4386 O  O     . ALA A 1 872  ? 136.577 121.487 135.362 1.00 174.37 ? 872  ALA A O     1 
ATOM   4387 C  CB    . ALA A 1 872  ? 135.187 123.497 133.086 1.00 174.37 ? 872  ALA A CB    1 
ATOM   4388 N  N     . GLU A 1 873  ? 137.284 123.626 135.406 1.00 174.51 ? 873  GLU A N     1 
ATOM   4389 C  CA    . GLU A 1 873  ? 138.596 123.226 135.900 1.00 174.51 ? 873  GLU A CA    1 
ATOM   4390 C  C     . GLU A 1 873  ? 138.517 122.686 137.323 1.00 174.51 ? 873  GLU A C     1 
ATOM   4391 O  O     . GLU A 1 873  ? 139.235 121.737 137.663 1.00 174.51 ? 873  GLU A O     1 
ATOM   4392 C  CB    . GLU A 1 873  ? 139.600 124.379 135.796 1.00 174.51 ? 873  GLU A CB    1 
ATOM   4393 C  CG    . GLU A 1 873  ? 139.408 125.540 136.757 1.00 174.51 ? 873  GLU A CG    1 
ATOM   4394 C  CD    . GLU A 1 873  ? 140.002 126.837 136.222 1.00 174.51 ? 873  GLU A CD    1 
ATOM   4395 O  OE1   . GLU A 1 873  ? 139.260 127.685 135.685 1.00 174.51 ? 873  GLU A OE1   1 
ATOM   4396 O  OE2   . GLU A 1 873  ? 141.230 127.010 136.349 1.00 174.51 ? 873  GLU A OE2   1 
ATOM   4397 N  N     . VAL A 1 874  ? 137.655 123.255 138.174 1.00 176.92 ? 874  VAL A N     1 
ATOM   4398 C  CA    . VAL A 1 874  ? 137.557 122.716 139.529 1.00 176.92 ? 874  VAL A CA    1 
ATOM   4399 C  C     . VAL A 1 874  ? 136.932 121.327 139.497 1.00 176.92 ? 874  VAL A C     1 
ATOM   4400 O  O     . VAL A 1 874  ? 137.334 120.437 140.256 1.00 176.92 ? 874  VAL A O     1 
ATOM   4401 C  CB    . VAL A 1 874  ? 136.794 123.669 140.473 1.00 176.92 ? 874  VAL A CB    1 
ATOM   4402 C  CG1   . VAL A 1 874  ? 135.404 123.960 139.973 1.00 176.92 ? 874  VAL A CG1   1 
ATOM   4403 C  CG2   . VAL A 1 874  ? 136.748 123.098 141.889 1.00 176.92 ? 874  VAL A CG2   1 
ATOM   4404 N  N     . ALA A 1 875  ? 135.957 121.106 138.607 1.00 179.24 ? 875  ALA A N     1 
ATOM   4405 C  CA    . ALA A 1 875  ? 135.386 119.770 138.468 1.00 179.24 ? 875  ALA A CA    1 
ATOM   4406 C  C     . ALA A 1 875  ? 136.432 118.770 137.992 1.00 179.24 ? 875  ALA A C     1 
ATOM   4407 O  O     . ALA A 1 875  ? 136.497 117.642 138.496 1.00 179.24 ? 875  ALA A O     1 
ATOM   4408 C  CB    . ALA A 1 875  ? 134.198 119.802 137.508 1.00 179.24 ? 875  ALA A CB    1 
ATOM   4409 N  N     . ALA A 1 876  ? 137.257 119.164 137.017 1.00 181.26 ? 876  ALA A N     1 
ATOM   4410 C  CA    . ALA A 1 876  ? 138.303 118.268 136.531 1.00 181.26 ? 876  ALA A CA    1 
ATOM   4411 C  C     . ALA A 1 876  ? 139.313 117.946 137.627 1.00 181.26 ? 876  ALA A C     1 
ATOM   4412 O  O     . ALA A 1 876  ? 139.712 116.785 137.792 1.00 181.26 ? 876  ALA A O     1 
ATOM   4413 C  CB    . ALA A 1 876  ? 139.004 118.883 135.321 1.00 181.26 ? 876  ALA A CB    1 
ATOM   4414 N  N     . SER A 1 877  ? 139.735 118.959 138.388 1.00 180.15 ? 877  SER A N     1 
ATOM   4415 C  CA    . SER A 1 877  ? 140.667 118.714 139.483 1.00 180.15 ? 877  SER A CA    1 
ATOM   4416 C  C     . SER A 1 877  ? 140.059 117.803 140.539 1.00 180.15 ? 877  SER A C     1 
ATOM   4417 O  O     . SER A 1 877  ? 140.732 116.890 141.030 1.00 180.15 ? 877  SER A O     1 
ATOM   4418 C  CB    . SER A 1 877  ? 141.101 120.037 140.113 1.00 180.15 ? 877  SER A CB    1 
ATOM   4419 O  OG    . SER A 1 877  ? 139.981 120.778 140.564 1.00 180.15 ? 877  SER A OG    1 
ATOM   4420 N  N     . LEU A 1 878  ? 138.793 118.023 140.892 1.00 180.12 ? 878  LEU A N     1 
ATOM   4421 C  CA    . LEU A 1 878  ? 138.137 117.184 141.886 1.00 180.12 ? 878  LEU A CA    1 
ATOM   4422 C  C     . LEU A 1 878  ? 138.022 115.740 141.414 1.00 180.12 ? 878  LEU A C     1 
ATOM   4423 O  O     . LEU A 1 878  ? 138.278 114.809 142.189 1.00 180.12 ? 878  LEU A O     1 
ATOM   4424 C  CB    . LEU A 1 878  ? 136.758 117.756 142.208 1.00 180.12 ? 878  LEU A CB    1 
ATOM   4425 C  CG    . LEU A 1 878  ? 136.254 117.647 143.645 1.00 180.12 ? 878  LEU A CG    1 
ATOM   4426 C  CD1   . LEU A 1 878  ? 137.410 117.648 144.633 1.00 180.12 ? 878  LEU A CD1   1 
ATOM   4427 C  CD2   . LEU A 1 878  ? 135.306 118.799 143.930 1.00 180.12 ? 878  LEU A CD2   1 
ATOM   4428 N  N     . VAL A 1 879  ? 137.651 115.532 140.148 1.00 189.07 ? 879  VAL A N     1 
ATOM   4429 C  CA    . VAL A 1 879  ? 137.489 114.166 139.663 1.00 189.07 ? 879  VAL A CA    1 
ATOM   4430 C  C     . VAL A 1 879  ? 138.838 113.462 139.559 1.00 189.07 ? 879  VAL A C     1 
ATOM   4431 O  O     . VAL A 1 879  ? 138.944 112.273 139.883 1.00 189.07 ? 879  VAL A O     1 
ATOM   4432 C  CB    . VAL A 1 879  ? 136.709 114.141 138.331 1.00 189.07 ? 879  VAL A CB    1 
ATOM   4433 C  CG1   . VAL A 1 879  ? 137.560 114.615 137.164 1.00 189.07 ? 879  VAL A CG1   1 
ATOM   4434 C  CG2   . VAL A 1 879  ? 136.164 112.744 138.065 1.00 189.07 ? 879  VAL A CG2   1 
ATOM   4435 N  N     . VAL A 1 880  ? 139.894 114.167 139.136 1.00 185.41 ? 880  VAL A N     1 
ATOM   4436 C  CA    . VAL A 1 880  ? 141.198 113.512 139.076 1.00 185.41 ? 880  VAL A CA    1 
ATOM   4437 C  C     . VAL A 1 880  ? 141.716 113.221 140.481 1.00 185.41 ? 880  VAL A C     1 
ATOM   4438 O  O     . VAL A 1 880  ? 142.353 112.185 140.710 1.00 185.41 ? 880  VAL A O     1 
ATOM   4439 C  CB    . VAL A 1 880  ? 142.200 114.340 138.243 1.00 185.41 ? 880  VAL A CB    1 
ATOM   4440 C  CG1   . VAL A 1 880  ? 142.648 115.591 138.978 1.00 185.41 ? 880  VAL A CG1   1 
ATOM   4441 C  CG2   . VAL A 1 880  ? 143.400 113.486 137.863 1.00 185.41 ? 880  VAL A CG2   1 
ATOM   4442 N  N     . LEU A 1 881  ? 141.439 114.105 141.445 1.00 185.11 ? 881  LEU A N     1 
ATOM   4443 C  CA    . LEU A 1 881  ? 141.828 113.839 142.825 1.00 185.11 ? 881  LEU A CA    1 
ATOM   4444 C  C     . LEU A 1 881  ? 141.113 112.610 143.371 1.00 185.11 ? 881  LEU A C     1 
ATOM   4445 O  O     . LEU A 1 881  ? 141.733 111.767 144.029 1.00 185.11 ? 881  LEU A O     1 
ATOM   4446 C  CB    . LEU A 1 881  ? 141.537 115.061 143.696 1.00 185.11 ? 881  LEU A CB    1 
ATOM   4447 C  CG    . LEU A 1 881  ? 141.822 114.922 145.192 1.00 185.11 ? 881  LEU A CG    1 
ATOM   4448 C  CD1   . LEU A 1 881  ? 143.295 114.635 145.434 1.00 185.11 ? 881  LEU A CD1   1 
ATOM   4449 C  CD2   . LEU A 1 881  ? 141.382 116.170 145.942 1.00 185.11 ? 881  LEU A CD2   1 
ATOM   4450 N  N     . TRP A 1 882  ? 139.810 112.491 143.107 1.00 187.20 ? 882  TRP A N     1 
ATOM   4451 C  CA    . TRP A 1 882  ? 139.072 111.317 143.564 1.00 187.20 ? 882  TRP A CA    1 
ATOM   4452 C  C     . TRP A 1 882  ? 139.594 110.051 142.896 1.00 187.20 ? 882  TRP A C     1 
ATOM   4453 O  O     . TRP A 1 882  ? 139.731 109.004 143.540 1.00 187.20 ? 882  TRP A O     1 
ATOM   4454 C  CB    . TRP A 1 882  ? 137.577 111.491 143.293 1.00 187.20 ? 882  TRP A CB    1 
ATOM   4455 C  CG    . TRP A 1 882  ? 136.813 110.198 143.334 1.00 187.20 ? 882  TRP A CG    1 
ATOM   4456 C  CD1   . TRP A 1 882  ? 136.259 109.609 144.433 1.00 187.20 ? 882  TRP A CD1   1 
ATOM   4457 C  CD2   . TRP A 1 882  ? 136.525 109.333 142.228 1.00 187.20 ? 882  TRP A CD2   1 
ATOM   4458 N  NE1   . TRP A 1 882  ? 135.642 108.433 144.080 1.00 187.20 ? 882  TRP A NE1   1 
ATOM   4459 C  CE2   . TRP A 1 882  ? 135.792 108.241 142.732 1.00 187.20 ? 882  TRP A CE2   1 
ATOM   4460 C  CE3   . TRP A 1 882  ? 136.816 109.377 140.861 1.00 187.20 ? 882  TRP A CE3   1 
ATOM   4461 C  CZ2   . TRP A 1 882  ? 135.345 107.203 141.918 1.00 187.20 ? 882  TRP A CZ2   1 
ATOM   4462 C  CZ3   . TRP A 1 882  ? 136.373 108.345 140.055 1.00 187.20 ? 882  TRP A CZ3   1 
ATOM   4463 C  CH2   . TRP A 1 882  ? 135.645 107.273 140.586 1.00 187.20 ? 882  TRP A CH2   1 
ATOM   4464 N  N     . LEU A 1 883  ? 139.884 110.127 141.595 1.00 187.85 ? 883  LEU A N     1 
ATOM   4465 C  CA    . LEU A 1 883  ? 140.366 108.957 140.867 1.00 187.85 ? 883  LEU A CA    1 
ATOM   4466 C  C     . LEU A 1 883  ? 141.714 108.492 141.402 1.00 187.85 ? 883  LEU A C     1 
ATOM   4467 O  O     . LEU A 1 883  ? 141.931 107.293 141.615 1.00 187.85 ? 883  LEU A O     1 
ATOM   4468 C  CB    . LEU A 1 883  ? 140.450 109.277 139.373 1.00 187.85 ? 883  LEU A CB    1 
ATOM   4469 C  CG    . LEU A 1 883  ? 141.107 108.267 138.428 1.00 187.85 ? 883  LEU A CG    1 
ATOM   4470 C  CD1   . LEU A 1 883  ? 140.356 108.227 137.108 1.00 187.85 ? 883  LEU A CD1   1 
ATOM   4471 C  CD2   . LEU A 1 883  ? 142.571 108.612 138.185 1.00 187.85 ? 883  LEU A CD2   1 
ATOM   4472 N  N     . LEU A 1 884  ? 142.637 109.428 141.627 1.00 184.32 ? 884  LEU A N     1 
ATOM   4473 C  CA    . LEU A 1 884  ? 143.976 109.049 142.061 1.00 184.32 ? 884  LEU A CA    1 
ATOM   4474 C  C     . LEU A 1 884  ? 144.016 108.653 143.532 1.00 184.32 ? 884  LEU A C     1 
ATOM   4475 O  O     . LEU A 1 884  ? 144.769 107.745 143.902 1.00 184.32 ? 884  LEU A O     1 
ATOM   4476 C  CB    . LEU A 1 884  ? 144.955 110.192 141.788 1.00 184.32 ? 884  LEU A CB    1 
ATOM   4477 C  CG    . LEU A 1 884  ? 146.426 109.934 142.110 1.00 184.32 ? 884  LEU A CG    1 
ATOM   4478 C  CD1   . LEU A 1 884  ? 146.900 108.653 141.446 1.00 184.32 ? 884  LEU A CD1   1 
ATOM   4479 C  CD2   . LEU A 1 884  ? 147.265 111.110 141.650 1.00 184.32 ? 884  LEU A CD2   1 
ATOM   4480 N  N     . GLY A 1 885  ? 143.222 109.307 144.381 1.00 184.73 ? 885  GLY A N     1 
ATOM   4481 C  CA    . GLY A 1 885  ? 143.204 108.977 145.793 1.00 184.73 ? 885  GLY A CA    1 
ATOM   4482 C  C     . GLY A 1 885  ? 142.319 107.813 146.175 1.00 184.73 ? 885  GLY A C     1 
ATOM   4483 O  O     . GLY A 1 885  ? 142.361 107.374 147.328 1.00 184.73 ? 885  GLY A O     1 
ATOM   4484 N  N     . ASN A 1 886  ? 141.521 107.304 145.243 1.00 184.98 ? 886  ASN A N     1 
ATOM   4485 C  CA    . ASN A 1 886  ? 140.628 106.187 145.527 1.00 184.98 ? 886  ASN A CA    1 
ATOM   4486 C  C     . ASN A 1 886  ? 140.409 105.331 144.284 1.00 184.98 ? 886  ASN A C     1 
ATOM   4487 O  O     . ASN A 1 886  ? 139.552 104.448 144.270 1.00 184.98 ? 886  ASN A O     1 
ATOM   4488 C  CB    . ASN A 1 886  ? 139.287 106.694 146.062 1.00 184.98 ? 886  ASN A CB    1 
ATOM   4489 N  N     . THR A 1 910  ? 155.879 106.362 136.870 1.00 174.86 ? 910  THR A N     1 
ATOM   4490 C  CA    . THR A 1 910  ? 154.973 106.292 138.010 1.00 174.86 ? 910  THR A CA    1 
ATOM   4491 C  C     . THR A 1 910  ? 155.217 107.446 138.977 1.00 174.86 ? 910  THR A C     1 
ATOM   4492 O  O     . THR A 1 910  ? 154.353 107.782 139.786 1.00 174.86 ? 910  THR A O     1 
ATOM   4493 C  CB    . THR A 1 910  ? 155.118 104.959 138.767 1.00 174.86 ? 910  THR A CB    1 
ATOM   4494 O  OG1   . THR A 1 910  ? 156.450 104.842 139.284 1.00 174.86 ? 910  THR A OG1   1 
ATOM   4495 C  CG2   . THR A 1 910  ? 154.833 103.787 137.841 1.00 174.86 ? 910  THR A CG2   1 
ATOM   4496 N  N     . SER A 1 911  ? 156.408 108.045 138.891 1.00 173.31 ? 911  SER A N     1 
ATOM   4497 C  CA    . SER A 1 911  ? 156.716 109.198 139.731 1.00 173.31 ? 911  SER A CA    1 
ATOM   4498 C  C     . SER A 1 911  ? 155.821 110.384 139.400 1.00 173.31 ? 911  SER A C     1 
ATOM   4499 O  O     . SER A 1 911  ? 155.484 111.176 140.288 1.00 173.31 ? 911  SER A O     1 
ATOM   4500 C  CB    . SER A 1 911  ? 158.188 109.582 139.578 1.00 173.31 ? 911  SER A CB    1 
ATOM   4501 O  OG    . SER A 1 911  ? 159.028 108.674 140.270 1.00 173.31 ? 911  SER A OG    1 
ATOM   4502 N  N     . SER A 1 912  ? 155.427 110.524 138.131 1.00 169.67 ? 912  SER A N     1 
ATOM   4503 C  CA    . SER A 1 912  ? 154.548 111.621 137.744 1.00 169.67 ? 912  SER A CA    1 
ATOM   4504 C  C     . SER A 1 912  ? 153.199 111.534 138.445 1.00 169.67 ? 912  SER A C     1 
ATOM   4505 O  O     . SER A 1 912  ? 152.544 112.560 138.655 1.00 169.67 ? 912  SER A O     1 
ATOM   4506 C  CB    . SER A 1 912  ? 154.360 111.635 136.228 1.00 169.67 ? 912  SER A CB    1 
ATOM   4507 O  OG    . SER A 1 912  ? 153.621 110.505 135.797 1.00 169.67 ? 912  SER A OG    1 
ATOM   4508 N  N     . TYR A 1 913  ? 152.767 110.324 138.809 1.00 168.93 ? 913  TYR A N     1 
ATOM   4509 C  CA    . TYR A 1 913  ? 151.513 110.172 139.540 1.00 168.93 ? 913  TYR A CA    1 
ATOM   4510 C  C     . TYR A 1 913  ? 151.555 110.944 140.853 1.00 168.93 ? 913  TYR A C     1 
ATOM   4511 O  O     . TYR A 1 913  ? 150.604 111.652 141.205 1.00 168.93 ? 913  TYR A O     1 
ATOM   4512 C  CB    . TYR A 1 913  ? 151.231 108.691 139.796 1.00 168.93 ? 913  TYR A CB    1 
ATOM   4513 C  CG    . TYR A 1 913  ? 150.772 107.924 138.575 1.00 168.93 ? 913  TYR A CG    1 
ATOM   4514 C  CD1   . TYR A 1 913  ? 151.658 107.615 137.551 1.00 168.93 ? 913  TYR A CD1   1 
ATOM   4515 C  CD2   . TYR A 1 913  ? 149.455 107.504 138.450 1.00 168.93 ? 913  TYR A CD2   1 
ATOM   4516 C  CE1   . TYR A 1 913  ? 151.245 106.913 136.435 1.00 168.93 ? 913  TYR A CE1   1 
ATOM   4517 C  CE2   . TYR A 1 913  ? 149.033 106.801 137.337 1.00 168.93 ? 913  TYR A CE2   1 
ATOM   4518 C  CZ    . TYR A 1 913  ? 149.932 106.509 136.333 1.00 168.93 ? 913  TYR A CZ    1 
ATOM   4519 O  OH    . TYR A 1 913  ? 149.517 105.809 135.224 1.00 168.93 ? 913  TYR A OH    1 
ATOM   4520 N  N     . TYR A 1 914  ? 152.658 110.819 141.592 1.00 161.69 ? 914  TYR A N     1 
ATOM   4521 C  CA    . TYR A 1 914  ? 152.847 111.594 142.810 1.00 161.69 ? 914  TYR A CA    1 
ATOM   4522 C  C     . TYR A 1 914  ? 153.214 113.044 142.525 1.00 161.69 ? 914  TYR A C     1 
ATOM   4523 O  O     . TYR A 1 914  ? 152.926 113.916 143.352 1.00 161.69 ? 914  TYR A O     1 
ATOM   4524 C  CB    . TYR A 1 914  ? 153.925 110.944 143.679 1.00 161.69 ? 914  TYR A CB    1 
ATOM   4525 C  CG    . TYR A 1 914  ? 153.957 109.438 143.568 1.00 161.69 ? 914  TYR A CG    1 
ATOM   4526 C  CD1   . TYR A 1 914  ? 152.884 108.668 143.998 1.00 161.69 ? 914  TYR A CD1   1 
ATOM   4527 C  CD2   . TYR A 1 914  ? 155.056 108.785 143.025 1.00 161.69 ? 914  TYR A CD2   1 
ATOM   4528 C  CE1   . TYR A 1 914  ? 152.907 107.292 143.896 1.00 161.69 ? 914  TYR A CE1   1 
ATOM   4529 C  CE2   . TYR A 1 914  ? 155.087 107.408 142.919 1.00 161.69 ? 914  TYR A CE2   1 
ATOM   4530 C  CZ    . TYR A 1 914  ? 154.010 106.666 143.356 1.00 161.69 ? 914  TYR A CZ    1 
ATOM   4531 O  OH    . TYR A 1 914  ? 154.036 105.294 143.252 1.00 161.69 ? 914  TYR A OH    1 
ATOM   4532 N  N     . VAL A 1 915  ? 153.840 113.317 141.380 1.00 154.03 ? 915  VAL A N     1 
ATOM   4533 C  CA    . VAL A 1 915  ? 154.156 114.690 141.001 1.00 154.03 ? 915  VAL A CA    1 
ATOM   4534 C  C     . VAL A 1 915  ? 152.905 115.525 140.743 1.00 154.03 ? 915  VAL A C     1 
ATOM   4535 O  O     . VAL A 1 915  ? 152.883 116.714 141.092 1.00 154.03 ? 915  VAL A O     1 
ATOM   4536 C  CB    . VAL A 1 915  ? 155.080 114.706 139.768 1.00 154.03 ? 915  VAL A CB    1 
ATOM   4537 C  CG1   . VAL A 1 915  ? 155.147 116.094 139.147 1.00 154.03 ? 915  VAL A CG1   1 
ATOM   4538 C  CG2   . VAL A 1 915  ? 156.474 114.231 140.150 1.00 154.03 ? 915  VAL A CG2   1 
ATOM   4539 N  N     . PHE A 1 916  ? 151.850 114.931 140.177 1.00 145.95 ? 916  PHE A N     1 
ATOM   4540 C  CA    . PHE A 1 916  ? 150.636 115.681 139.869 1.00 145.95 ? 916  PHE A CA    1 
ATOM   4541 C  C     . PHE A 1 916  ? 149.997 116.303 141.104 1.00 145.95 ? 916  PHE A C     1 
ATOM   4542 O  O     . PHE A 1 916  ? 149.208 117.244 140.967 1.00 145.95 ? 916  PHE A O     1 
ATOM   4543 C  CB    . PHE A 1 916  ? 149.623 114.781 139.158 1.00 145.95 ? 916  PHE A CB    1 
ATOM   4544 C  CG    . PHE A 1 916  ? 149.861 114.644 137.678 1.00 145.95 ? 916  PHE A CG    1 
ATOM   4545 C  CD1   . PHE A 1 916  ? 151.132 114.782 137.144 1.00 145.95 ? 916  PHE A CD1   1 
ATOM   4546 C  CD2   . PHE A 1 916  ? 148.809 114.371 136.820 1.00 145.95 ? 916  PHE A CD2   1 
ATOM   4547 C  CE1   . PHE A 1 916  ? 151.349 114.654 135.785 1.00 145.95 ? 916  PHE A CE1   1 
ATOM   4548 C  CE2   . PHE A 1 916  ? 149.019 114.241 135.460 1.00 145.95 ? 916  PHE A CE2   1 
ATOM   4549 C  CZ    . PHE A 1 916  ? 150.290 114.383 134.942 1.00 145.95 ? 916  PHE A CZ    1 
ATOM   4550 N  N     . TYR A 1 917  ? 150.308 115.801 142.302 1.00 141.03 ? 917  TYR A N     1 
ATOM   4551 C  CA    . TYR A 1 917  ? 149.811 116.434 143.519 1.00 141.03 ? 917  TYR A CA    1 
ATOM   4552 C  C     . TYR A 1 917  ? 150.298 117.869 143.665 1.00 141.03 ? 917  TYR A C     1 
ATOM   4553 O  O     . TYR A 1 917  ? 149.634 118.668 144.332 1.00 141.03 ? 917  TYR A O     1 
ATOM   4554 C  CB    . TYR A 1 917  ? 150.225 115.636 144.757 1.00 141.03 ? 917  TYR A CB    1 
ATOM   4555 C  CG    . TYR A 1 917  ? 149.554 114.289 144.900 1.00 141.03 ? 917  TYR A CG    1 
ATOM   4556 C  CD1   . TYR A 1 917  ? 148.537 114.096 145.825 1.00 141.03 ? 917  TYR A CD1   1 
ATOM   4557 C  CD2   . TYR A 1 917  ? 149.952 113.205 144.130 1.00 141.03 ? 917  TYR A CD2   1 
ATOM   4558 C  CE1   . TYR A 1 917  ? 147.923 112.868 145.968 1.00 141.03 ? 917  TYR A CE1   1 
ATOM   4559 C  CE2   . TYR A 1 917  ? 149.347 111.971 144.268 1.00 141.03 ? 917  TYR A CE2   1 
ATOM   4560 C  CZ    . TYR A 1 917  ? 148.331 111.809 145.187 1.00 141.03 ? 917  TYR A CZ    1 
ATOM   4561 O  OH    . TYR A 1 917  ? 147.723 110.582 145.327 1.00 141.03 ? 917  TYR A OH    1 
ATOM   4562 N  N     . ILE A 1 918  ? 151.445 118.210 143.072 1.00 130.97 ? 918  ILE A N     1 
ATOM   4563 C  CA    . ILE A 1 918  ? 151.974 119.566 143.196 1.00 130.97 ? 918  ILE A CA    1 
ATOM   4564 C  C     . ILE A 1 918  ? 151.062 120.570 142.506 1.00 130.97 ? 918  ILE A C     1 
ATOM   4565 O  O     . ILE A 1 918  ? 151.026 121.749 142.880 1.00 130.97 ? 918  ILE A O     1 
ATOM   4566 C  CB    . ILE A 1 918  ? 153.415 119.627 142.647 1.00 130.97 ? 918  ILE A CB    1 
ATOM   4567 C  CG1   . ILE A 1 918  ? 154.193 120.770 143.294 1.00 130.97 ? 918  ILE A CG1   1 
ATOM   4568 C  CG2   . ILE A 1 918  ? 153.421 119.789 141.136 1.00 130.97 ? 918  ILE A CG2   1 
ATOM   4569 C  CD1   . ILE A 1 918  ? 155.654 120.790 142.903 1.00 130.97 ? 918  ILE A CD1   1 
ATOM   4570 N  N     . TYR A 1 919  ? 150.311 120.129 141.496 1.00 126.01 ? 919  TYR A N     1 
ATOM   4571 C  CA    . TYR A 1 919  ? 149.382 121.016 140.805 1.00 126.01 ? 919  TYR A CA    1 
ATOM   4572 C  C     . TYR A 1 919  ? 148.213 121.390 141.709 1.00 126.01 ? 919  TYR A C     1 
ATOM   4573 O  O     . TYR A 1 919  ? 147.857 122.567 141.825 1.00 126.01 ? 919  TYR A O     1 
ATOM   4574 C  CB    . TYR A 1 919  ? 148.883 120.343 139.523 1.00 126.01 ? 919  TYR A CB    1 
ATOM   4575 C  CG    . TYR A 1 919  ? 147.887 121.151 138.716 1.00 126.01 ? 919  TYR A CG    1 
ATOM   4576 C  CD1   . TYR A 1 919  ? 146.936 120.519 137.926 1.00 126.01 ? 919  TYR A CD1   1 
ATOM   4577 C  CD2   . TYR A 1 919  ? 147.921 122.539 138.712 1.00 126.01 ? 919  TYR A CD2   1 
ATOM   4578 C  CE1   . TYR A 1 919  ? 146.027 121.245 137.180 1.00 126.01 ? 919  TYR A CE1   1 
ATOM   4579 C  CE2   . TYR A 1 919  ? 147.018 123.273 137.968 1.00 126.01 ? 919  TYR A CE2   1 
ATOM   4580 C  CZ    . TYR A 1 919  ? 146.074 122.622 137.203 1.00 126.01 ? 919  TYR A CZ    1 
ATOM   4581 O  OH    . TYR A 1 919  ? 145.174 123.350 136.460 1.00 126.01 ? 919  TYR A OH    1 
ATOM   4582 N  N     . VAL A 1 920  ? 147.608 120.395 142.360 1.00 122.23 ? 920  VAL A N     1 
ATOM   4583 C  CA    . VAL A 1 920  ? 146.424 120.643 143.175 1.00 122.23 ? 920  VAL A CA    1 
ATOM   4584 C  C     . VAL A 1 920  ? 146.803 121.212 144.539 1.00 122.23 ? 920  VAL A C     1 
ATOM   4585 O  O     . VAL A 1 920  ? 145.988 121.877 145.190 1.00 122.23 ? 920  VAL A O     1 
ATOM   4586 C  CB    . VAL A 1 920  ? 145.601 119.344 143.295 1.00 122.23 ? 920  VAL A CB    1 
ATOM   4587 C  CG1   . VAL A 1 920  ? 146.441 118.231 143.906 1.00 122.23 ? 920  VAL A CG1   1 
ATOM   4588 C  CG2   . VAL A 1 920  ? 144.317 119.569 144.085 1.00 122.23 ? 920  VAL A CG2   1 
ATOM   4589 N  N     . GLY A 1 921  ? 148.039 120.983 144.989 1.00 119.45 ? 921  GLY A N     1 
ATOM   4590 C  CA    . GLY A 1 921  ? 148.435 121.438 146.310 1.00 119.45 ? 921  GLY A CA    1 
ATOM   4591 C  C     . GLY A 1 921  ? 148.429 122.945 146.462 1.00 119.45 ? 921  GLY A C     1 
ATOM   4592 O  O     . GLY A 1 921  ? 147.941 123.467 147.468 1.00 119.45 ? 921  GLY A O     1 
ATOM   4593 N  N     . VAL A 1 922  ? 148.965 123.664 145.479 1.00 123.77 ? 922  VAL A N     1 
ATOM   4594 C  CA    . VAL A 1 922  ? 148.973 125.122 145.497 1.00 123.77 ? 922  VAL A CA    1 
ATOM   4595 C  C     . VAL A 1 922  ? 147.715 125.591 144.770 1.00 123.77 ? 922  VAL A C     1 
ATOM   4596 O  O     . VAL A 1 922  ? 147.593 125.460 143.551 1.00 123.77 ? 922  VAL A O     1 
ATOM   4597 C  CB    . VAL A 1 922  ? 150.253 125.693 144.881 1.00 123.77 ? 922  VAL A CB    1 
ATOM   4598 C  CG1   . VAL A 1 922  ? 150.585 125.002 143.563 1.00 123.77 ? 922  VAL A CG1   1 
ATOM   4599 C  CG2   . VAL A 1 922  ? 150.120 127.194 144.681 1.00 123.77 ? 922  VAL A CG2   1 
ATOM   4600 N  N     . ALA A 1 923  ? 146.759 126.124 145.534 1.00 130.91 ? 923  ALA A N     1 
ATOM   4601 C  CA    . ALA A 1 923  ? 145.501 126.567 144.948 1.00 130.91 ? 923  ALA A CA    1 
ATOM   4602 C  C     . ALA A 1 923  ? 145.683 127.759 144.021 1.00 130.91 ? 923  ALA A C     1 
ATOM   4603 O  O     . ALA A 1 923  ? 144.861 127.958 143.119 1.00 130.91 ? 923  ALA A O     1 
ATOM   4604 C  CB    . ALA A 1 923  ? 144.499 126.912 146.050 1.00 130.91 ? 923  ALA A CB    1 
ATOM   4605 N  N     . ASP A 1 924  ? 146.744 128.543 144.214 1.00 134.83 ? 924  ASP A N     1 
ATOM   4606 C  CA    . ASP A 1 924  ? 146.998 129.722 143.395 1.00 134.83 ? 924  ASP A CA    1 
ATOM   4607 C  C     . ASP A 1 924  ? 147.093 129.351 141.922 1.00 134.83 ? 924  ASP A C     1 
ATOM   4608 O  O     . ASP A 1 924  ? 146.285 129.812 141.111 1.00 134.83 ? 924  ASP A O     1 
ATOM   4609 C  CB    . ASP A 1 924  ? 148.283 130.421 143.848 1.00 134.83 ? 924  ASP A CB    1 
ATOM   4610 C  CG    . ASP A 1 924  ? 148.489 131.767 143.174 1.00 134.83 ? 924  ASP A CG    1 
ATOM   4611 O  OD1   . ASP A 1 924  ? 147.650 132.156 142.335 1.00 134.83 ? 924  ASP A OD1   1 
ATOM   4612 O  OD2   . ASP A 1 924  ? 149.496 132.438 143.484 1.00 134.83 ? 924  ASP A OD2   1 
ATOM   4613 N  N     . THR A 1 925  ? 148.072 128.519 141.567 1.00 135.61 ? 925  THR A N     1 
ATOM   4614 C  CA    . THR A 1 925  ? 148.232 128.118 140.175 1.00 135.61 ? 925  THR A CA    1 
ATOM   4615 C  C     . THR A 1 925  ? 147.046 127.305 139.673 1.00 135.61 ? 925  THR A C     1 
ATOM   4616 O  O     . THR A 1 925  ? 146.629 127.481 138.522 1.00 135.61 ? 925  THR A O     1 
ATOM   4617 C  CB    . THR A 1 925  ? 149.530 127.323 140.009 1.00 135.61 ? 925  THR A CB    1 
ATOM   4618 O  OG1   . THR A 1 925  ? 150.648 128.219 140.061 1.00 135.61 ? 925  THR A OG1   1 
ATOM   4619 C  CG2   . THR A 1 925  ? 149.551 126.581 138.679 1.00 135.61 ? 925  THR A CG2   1 
ATOM   4620 N  N     . LEU A 1 926  ? 146.473 126.445 140.518 1.00 135.84 ? 926  LEU A N     1 
ATOM   4621 C  CA    . LEU A 1 926  ? 145.399 125.569 140.063 1.00 135.84 ? 926  LEU A CA    1 
ATOM   4622 C  C     . LEU A 1 926  ? 144.156 126.378 139.701 1.00 135.84 ? 926  LEU A C     1 
ATOM   4623 O  O     . LEU A 1 926  ? 143.416 126.021 138.777 1.00 135.84 ? 926  LEU A O     1 
ATOM   4624 C  CB    . LEU A 1 926  ? 145.095 124.525 141.141 1.00 135.84 ? 926  LEU A CB    1 
ATOM   4625 C  CG    . LEU A 1 926  ? 143.722 123.858 141.280 1.00 135.84 ? 926  LEU A CG    1 
ATOM   4626 C  CD1   . LEU A 1 926  ? 143.275 123.166 139.993 1.00 135.84 ? 926  LEU A CD1   1 
ATOM   4627 C  CD2   . LEU A 1 926  ? 143.692 122.896 142.457 1.00 135.84 ? 926  LEU A CD2   1 
ATOM   4628 N  N     . LEU A 1 927  ? 143.924 127.490 140.400 1.00 135.74 ? 927  LEU A N     1 
ATOM   4629 C  CA    . LEU A 1 927  ? 142.800 128.367 140.093 1.00 135.74 ? 927  LEU A CA    1 
ATOM   4630 C  C     . LEU A 1 927  ? 143.237 129.699 139.495 1.00 135.74 ? 927  LEU A C     1 
ATOM   4631 O  O     . LEU A 1 927  ? 142.446 130.650 139.489 1.00 135.74 ? 927  LEU A O     1 
ATOM   4632 C  CB    . LEU A 1 927  ? 141.948 128.630 141.339 1.00 135.74 ? 927  LEU A CB    1 
ATOM   4633 C  CG    . LEU A 1 927  ? 141.034 127.526 141.877 1.00 135.74 ? 927  LEU A CG    1 
ATOM   4634 C  CD1   . LEU A 1 927  ? 141.817 126.434 142.570 1.00 135.74 ? 927  LEU A CD1   1 
ATOM   4635 C  CD2   . LEU A 1 927  ? 140.001 128.104 142.810 1.00 135.74 ? 927  LEU A CD2   1 
ATOM   4636 N  N     . ALA A 1 928  ? 144.468 129.797 139.000 1.00 141.11 ? 928  ALA A N     1 
ATOM   4637 C  CA    . ALA A 1 928  ? 144.963 131.060 138.470 1.00 141.11 ? 928  ALA A CA    1 
ATOM   4638 C  C     . ALA A 1 928  ? 144.185 131.472 137.229 1.00 141.11 ? 928  ALA A C     1 
ATOM   4639 O  O     . ALA A 1 928  ? 143.881 130.649 136.362 1.00 141.11 ? 928  ALA A O     1 
ATOM   4640 C  CB    . ALA A 1 928  ? 146.449 130.951 138.139 1.00 141.11 ? 928  ALA A CB    1 
ATOM   4641 N  N     . MET A 1 929  ? 143.861 132.761 137.150 1.00 140.32 ? 929  MET A N     1 
ATOM   4642 C  CA    . MET A 1 929  ? 143.185 133.296 135.977 1.00 140.32 ? 929  MET A CA    1 
ATOM   4643 C  C     . MET A 1 929  ? 144.131 133.255 134.784 1.00 140.32 ? 929  MET A C     1 
ATOM   4644 O  O     . MET A 1 929  ? 145.170 133.924 134.784 1.00 140.32 ? 929  MET A O     1 
ATOM   4645 C  CB    . MET A 1 929  ? 142.709 134.722 136.241 1.00 140.32 ? 929  MET A CB    1 
ATOM   4646 C  CG    . MET A 1 929  ? 141.619 135.193 135.296 1.00 140.32 ? 929  MET A CG    1 
ATOM   4647 S  SD    . MET A 1 929  ? 139.967 134.992 135.991 1.00 140.32 ? 929  MET A SD    1 
ATOM   4648 C  CE    . MET A 1 929  ? 139.769 136.552 136.845 1.00 140.32 ? 929  MET A CE    1 
ATOM   4649 N  N     . GLY A 1 930  ? 143.775 132.466 133.774 1.00 146.32 ? 930  GLY A N     1 
ATOM   4650 C  CA    . GLY A 1 930  ? 144.657 132.297 132.635 1.00 146.32 ? 930  GLY A CA    1 
ATOM   4651 C  C     . GLY A 1 930  ? 144.819 133.579 131.844 1.00 146.32 ? 930  GLY A C     1 
ATOM   4652 O  O     . GLY A 1 930  ? 143.963 134.466 131.865 1.00 146.32 ? 930  GLY A O     1 
ATOM   4653 N  N     . PHE A 1 931  ? 145.949 133.674 131.138 1.00 151.33 ? 931  PHE A N     1 
ATOM   4654 C  CA    . PHE A 1 931  ? 146.206 134.831 130.289 1.00 151.33 ? 931  PHE A CA    1 
ATOM   4655 C  C     . PHE A 1 931  ? 145.172 134.969 129.181 1.00 151.33 ? 931  PHE A C     1 
ATOM   4656 O  O     . PHE A 1 931  ? 144.990 136.071 128.650 1.00 151.33 ? 931  PHE A O     1 
ATOM   4657 C  CB    . PHE A 1 931  ? 147.612 134.749 129.683 1.00 151.33 ? 931  PHE A CB    1 
ATOM   4658 C  CG    . PHE A 1 931  ? 147.818 133.576 128.760 1.00 151.33 ? 931  PHE A CG    1 
ATOM   4659 C  CD1   . PHE A 1 931  ? 147.866 132.281 129.251 1.00 151.33 ? 931  PHE A CD1   1 
ATOM   4660 C  CD2   . PHE A 1 931  ? 147.969 133.774 127.398 1.00 151.33 ? 931  PHE A CD2   1 
ATOM   4661 C  CE1   . PHE A 1 931  ? 148.057 131.207 128.403 1.00 151.33 ? 931  PHE A CE1   1 
ATOM   4662 C  CE2   . PHE A 1 931  ? 148.160 132.704 126.544 1.00 151.33 ? 931  PHE A CE2   1 
ATOM   4663 C  CZ    . PHE A 1 931  ? 148.204 131.419 127.048 1.00 151.33 ? 931  PHE A CZ    1 
ATOM   4664 N  N     . PHE A 1 932  ? 144.493 133.884 128.821 1.00 152.31 ? 932  PHE A N     1 
ATOM   4665 C  CA    . PHE A 1 932  ? 143.418 133.918 127.841 1.00 152.31 ? 932  PHE A CA    1 
ATOM   4666 C  C     . PHE A 1 932  ? 142.089 134.362 128.438 1.00 152.31 ? 932  PHE A C     1 
ATOM   4667 O  O     . PHE A 1 932  ? 141.114 134.516 127.696 1.00 152.31 ? 932  PHE A O     1 
ATOM   4668 C  CB    . PHE A 1 932  ? 143.253 132.543 127.180 1.00 152.31 ? 932  PHE A CB    1 
ATOM   4669 C  CG    . PHE A 1 932  ? 143.080 131.408 128.156 1.00 152.31 ? 932  PHE A CG    1 
ATOM   4670 C  CD1   . PHE A 1 932  ? 144.174 130.848 128.798 1.00 152.31 ? 932  PHE A CD1   1 
ATOM   4671 C  CD2   . PHE A 1 932  ? 141.821 130.898 128.426 1.00 152.31 ? 932  PHE A CD2   1 
ATOM   4672 C  CE1   . PHE A 1 932  ? 144.015 129.805 129.692 1.00 152.31 ? 932  PHE A CE1   1 
ATOM   4673 C  CE2   . PHE A 1 932  ? 141.656 129.855 129.319 1.00 152.31 ? 932  PHE A CE2   1 
ATOM   4674 C  CZ    . PHE A 1 932  ? 142.754 129.308 129.952 1.00 152.31 ? 932  PHE A CZ    1 
ATOM   4675 N  N     . ARG A 1 933  ? 142.025 134.571 129.754 1.00 150.80 ? 933  ARG A N     1 
ATOM   4676 C  CA    . ARG A 1 933  ? 140.794 134.991 130.413 1.00 150.80 ? 933  ARG A CA    1 
ATOM   4677 C  C     . ARG A 1 933  ? 140.868 136.363 131.066 1.00 150.80 ? 933  ARG A C     1 
ATOM   4678 O  O     . ARG A 1 933  ? 139.859 137.079 131.052 1.00 150.80 ? 933  ARG A O     1 
ATOM   4679 C  CB    . ARG A 1 933  ? 140.380 133.966 131.481 1.00 150.80 ? 933  ARG A CB    1 
ATOM   4680 C  CG    . ARG A 1 933  ? 139.475 132.860 130.964 1.00 150.80 ? 933  ARG A CG    1 
ATOM   4681 C  CD    . ARG A 1 933  ? 139.264 131.780 132.013 1.00 150.80 ? 933  ARG A CD    1 
ATOM   4682 N  NE    . ARG A 1 933  ? 140.410 130.885 132.115 1.00 150.80 ? 933  ARG A NE    1 
ATOM   4683 C  CZ    . ARG A 1 933  ? 141.147 130.731 133.206 1.00 150.80 ? 933  ARG A CZ    1 
ATOM   4684 N  NH1   . ARG A 1 933  ? 140.883 131.398 134.317 1.00 150.80 ? 933  ARG A NH1   1 
ATOM   4685 N  NH2   . ARG A 1 933  ? 142.174 129.887 133.182 1.00 150.80 ? 933  ARG A NH2   1 
ATOM   4686 N  N     . GLY A 1 934  ? 142.008 136.754 131.640 1.00 142.15 ? 934  GLY A N     1 
ATOM   4687 C  CA    . GLY A 1 934  ? 142.098 138.048 132.293 1.00 142.15 ? 934  GLY A CA    1 
ATOM   4688 C  C     . GLY A 1 934  ? 142.026 139.230 131.351 1.00 142.15 ? 934  GLY A C     1 
ATOM   4689 O  O     . GLY A 1 934  ? 141.411 140.248 131.684 1.00 142.15 ? 934  GLY A O     1 
ATOM   4690 N  N     . LEU A 1 935  ? 142.650 139.121 130.178 1.00 137.65 ? 935  LEU A N     1 
ATOM   4691 C  CA    . LEU A 1 935  ? 142.700 140.247 129.247 1.00 137.65 ? 935  LEU A CA    1 
ATOM   4692 C  C     . LEU A 1 935  ? 141.321 140.733 128.815 1.00 137.65 ? 935  LEU A C     1 
ATOM   4693 O  O     . LEU A 1 935  ? 141.097 141.959 128.815 1.00 137.65 ? 935  LEU A O     1 
ATOM   4694 C  CB    . LEU A 1 935  ? 143.561 139.865 128.037 1.00 137.65 ? 935  LEU A CB    1 
ATOM   4695 C  CG    . LEU A 1 935  ? 145.077 139.866 128.237 1.00 137.65 ? 935  LEU A CG    1 
ATOM   4696 C  CD1   . LEU A 1 935  ? 145.766 139.160 127.081 1.00 137.65 ? 935  LEU A CD1   1 
ATOM   4697 C  CD2   . LEU A 1 935  ? 145.601 141.280 128.388 1.00 137.65 ? 935  LEU A CD2   1 
ATOM   4698 N  N     . PRO A 1 936  ? 140.372 139.869 128.423 1.00 137.39 ? 936  PRO A N     1 
ATOM   4699 C  CA    . PRO A 1 936  ? 139.045 140.387 128.049 1.00 137.39 ? 936  PRO A CA    1 
ATOM   4700 C  C     . PRO A 1 936  ? 138.363 141.162 129.160 1.00 137.39 ? 936  PRO A C     1 
ATOM   4701 O  O     . PRO A 1 936  ? 137.671 142.146 128.879 1.00 137.39 ? 936  PRO A O     1 
ATOM   4702 C  CB    . PRO A 1 936  ? 138.267 139.118 127.679 1.00 137.39 ? 936  PRO A CB    1 
ATOM   4703 C  CG    . PRO A 1 936  ? 139.307 138.154 127.263 1.00 137.39 ? 936  PRO A CG    1 
ATOM   4704 C  CD    . PRO A 1 936  ? 140.469 138.419 128.168 1.00 137.39 ? 936  PRO A CD    1 
ATOM   4705 N  N     . LEU A 1 937  ? 138.541 140.751 130.418 1.00 137.53 ? 937  LEU A N     1 
ATOM   4706 C  CA    . LEU A 1 937  ? 137.954 141.492 131.531 1.00 137.53 ? 937  LEU A CA    1 
ATOM   4707 C  C     . LEU A 1 937  ? 138.447 142.934 131.557 1.00 137.53 ? 937  LEU A C     1 
ATOM   4708 O  O     . LEU A 1 937  ? 137.645 143.875 131.591 1.00 137.53 ? 937  LEU A O     1 
ATOM   4709 C  CB    . LEU A 1 937  ? 138.272 140.792 132.853 1.00 137.53 ? 937  LEU A CB    1 
ATOM   4710 C  CG    . LEU A 1 937  ? 137.123 140.604 133.845 1.00 137.53 ? 937  LEU A CG    1 
ATOM   4711 C  CD1   . LEU A 1 937  ? 135.925 139.955 133.183 1.00 137.53 ? 937  LEU A CD1   1 
ATOM   4712 C  CD2   . LEU A 1 937  ? 137.587 139.780 135.035 1.00 137.53 ? 937  LEU A CD2   1 
ATOM   4713 N  N     . VAL A 1 938  ? 139.768 143.124 131.528 1.00 132.85 ? 938  VAL A N     1 
ATOM   4714 C  CA    . VAL A 1 938  ? 140.333 144.468 131.602 1.00 132.85 ? 938  VAL A CA    1 
ATOM   4715 C  C     . VAL A 1 938  ? 139.924 145.285 130.382 1.00 132.85 ? 938  VAL A C     1 
ATOM   4716 O  O     . VAL A 1 938  ? 139.572 146.468 130.491 1.00 132.85 ? 938  VAL A O     1 
ATOM   4717 C  CB    . VAL A 1 938  ? 141.863 144.395 131.750 1.00 132.85 ? 938  VAL A CB    1 
ATOM   4718 C  CG1   . VAL A 1 938  ? 142.489 145.755 131.503 1.00 132.85 ? 938  VAL A CG1   1 
ATOM   4719 C  CG2   . VAL A 1 938  ? 142.234 143.875 133.129 1.00 132.85 ? 938  VAL A CG2   1 
ATOM   4720 N  N     . HIS A 1 939  ? 139.964 144.665 129.200 1.00 132.90 ? 939  HIS A N     1 
ATOM   4721 C  CA    . HIS A 1 939  ? 139.590 145.379 127.984 1.00 132.90 ? 939  HIS A CA    1 
ATOM   4722 C  C     . HIS A 1 939  ? 138.137 145.840 128.044 1.00 132.90 ? 939  HIS A C     1 
ATOM   4723 O  O     . HIS A 1 939  ? 137.817 146.987 127.702 1.00 132.90 ? 939  HIS A O     1 
ATOM   4724 C  CB    . HIS A 1 939  ? 139.830 144.487 126.767 1.00 132.90 ? 939  HIS A CB    1 
ATOM   4725 C  CG    . HIS A 1 939  ? 139.541 145.157 125.461 1.00 132.90 ? 939  HIS A CG    1 
ATOM   4726 N  ND1   . HIS A 1 939  ? 140.468 145.938 124.806 1.00 132.90 ? 939  HIS A ND1   1 
ATOM   4727 C  CD2   . HIS A 1 939  ? 138.430 145.164 124.688 1.00 132.90 ? 939  HIS A CD2   1 
ATOM   4728 C  CE1   . HIS A 1 939  ? 139.941 146.397 123.685 1.00 132.90 ? 939  HIS A CE1   1 
ATOM   4729 N  NE2   . HIS A 1 939  ? 138.705 145.942 123.590 1.00 132.90 ? 939  HIS A NE2   1 
ATOM   4730 N  N     . THR A 1 940  ? 137.241 144.959 128.498 1.00 132.53 ? 940  THR A N     1 
ATOM   4731 C  CA    . THR A 1 940  ? 135.832 145.315 128.602 1.00 132.53 ? 940  THR A CA    1 
ATOM   4732 C  C     . THR A 1 940  ? 135.606 146.403 129.640 1.00 132.53 ? 940  THR A C     1 
ATOM   4733 O  O     . THR A 1 940  ? 134.760 147.279 129.440 1.00 132.53 ? 940  THR A O     1 
ATOM   4734 C  CB    . THR A 1 940  ? 135.002 144.078 128.939 1.00 132.53 ? 940  THR A CB    1 
ATOM   4735 O  OG1   . THR A 1 940  ? 135.413 142.986 128.107 1.00 132.53 ? 940  THR A OG1   1 
ATOM   4736 C  CG2   . THR A 1 940  ? 133.527 144.351 128.702 1.00 132.53 ? 940  THR A CG2   1 
ATOM   4737 N  N     . LEU A 1 941  ? 136.336 146.361 130.757 1.00 125.48 ? 941  LEU A N     1 
ATOM   4738 C  CA    . LEU A 1 941  ? 136.215 147.427 131.748 1.00 125.48 ? 941  LEU A CA    1 
ATOM   4739 C  C     . LEU A 1 941  ? 136.657 148.769 131.178 1.00 125.48 ? 941  LEU A C     1 
ATOM   4740 O  O     . LEU A 1 941  ? 136.024 149.801 131.439 1.00 125.48 ? 941  LEU A O     1 
ATOM   4741 C  CB    . LEU A 1 941  ? 137.021 147.076 132.995 1.00 125.48 ? 941  LEU A CB    1 
ATOM   4742 C  CG    . LEU A 1 941  ? 136.562 145.808 133.711 1.00 125.48 ? 941  LEU A CG    1 
ATOM   4743 C  CD1   . LEU A 1 941  ? 137.311 145.633 135.004 1.00 125.48 ? 941  LEU A CD1   1 
ATOM   4744 C  CD2   . LEU A 1 941  ? 135.069 145.863 133.969 1.00 125.48 ? 941  LEU A CD2   1 
ATOM   4745 N  N     . ILE A 1 942  ? 137.743 148.779 130.401 1.00 123.90 ? 942  ILE A N     1 
ATOM   4746 C  CA    . ILE A 1 942  ? 138.189 150.024 129.781 1.00 123.90 ? 942  ILE A CA    1 
ATOM   4747 C  C     . ILE A 1 942  ? 137.135 150.546 128.808 1.00 123.90 ? 942  ILE A C     1 
ATOM   4748 O  O     . ILE A 1 942  ? 136.834 151.749 128.781 1.00 123.90 ? 942  ILE A O     1 
ATOM   4749 C  CB    . ILE A 1 942  ? 139.554 149.827 129.093 1.00 123.90 ? 942  ILE A CB    1 
ATOM   4750 C  CG1   . ILE A 1 942  ? 140.647 149.445 130.101 1.00 123.90 ? 942  ILE A CG1   1 
ATOM   4751 C  CG2   . ILE A 1 942  ? 139.956 151.083 128.339 1.00 123.90 ? 942  ILE A CG2   1 
ATOM   4752 C  CD1   . ILE A 1 942  ? 140.420 149.933 131.524 1.00 123.90 ? 942  ILE A CD1   1 
ATOM   4753 N  N     . THR A 1 943  ? 136.559 149.656 127.996 1.00 125.28 ? 943  THR A N     1 
ATOM   4754 C  CA    . THR A 1 943  ? 135.492 150.080 127.090 1.00 125.28 ? 943  THR A CA    1 
ATOM   4755 C  C     . THR A 1 943  ? 134.278 150.604 127.850 1.00 125.28 ? 943  THR A C     1 
ATOM   4756 O  O     . THR A 1 943  ? 133.645 151.573 127.412 1.00 125.28 ? 943  THR A O     1 
ATOM   4757 C  CB    . THR A 1 943  ? 135.079 148.932 126.169 1.00 125.28 ? 943  THR A CB    1 
ATOM   4758 O  OG1   . THR A 1 943  ? 134.496 147.877 126.944 1.00 125.28 ? 943  THR A OG1   1 
ATOM   4759 C  CG2   . THR A 1 943  ? 136.275 148.405 125.390 1.00 125.28 ? 943  THR A CG2   1 
ATOM   4760 N  N     . VAL A 1 944  ? 133.936 149.976 128.977 1.00 121.83 ? 944  VAL A N     1 
ATOM   4761 C  CA    . VAL A 1 944  ? 132.817 150.441 129.791 1.00 121.83 ? 944  VAL A CA    1 
ATOM   4762 C  C     . VAL A 1 944  ? 133.091 151.843 130.315 1.00 121.83 ? 944  VAL A C     1 
ATOM   4763 O  O     . VAL A 1 944  ? 132.210 152.713 130.298 1.00 121.83 ? 944  VAL A O     1 
ATOM   4764 C  CB    . VAL A 1 944  ? 132.549 149.450 130.940 1.00 121.83 ? 944  VAL A CB    1 
ATOM   4765 C  CG1   . VAL A 1 944  ? 131.855 150.145 132.101 1.00 121.83 ? 944  VAL A CG1   1 
ATOM   4766 C  CG2   . VAL A 1 944  ? 131.723 148.278 130.445 1.00 121.83 ? 944  VAL A CG2   1 
ATOM   4767 N  N     . SER A 1 945  ? 134.315 152.084 130.789 1.00 119.01 ? 945  SER A N     1 
ATOM   4768 C  CA    . SER A 1 945  ? 134.677 153.420 131.250 1.00 119.01 ? 945  SER A CA    1 
ATOM   4769 C  C     . SER A 1 945  ? 134.575 154.444 130.127 1.00 119.01 ? 945  SER A C     1 
ATOM   4770 O  O     . SER A 1 945  ? 134.073 155.554 130.345 1.00 119.01 ? 945  SER A O     1 
ATOM   4771 C  CB    . SER A 1 945  ? 136.088 153.412 131.834 1.00 119.01 ? 945  SER A CB    1 
ATOM   4772 O  OG    . SER A 1 945  ? 136.745 154.643 131.591 1.00 119.01 ? 945  SER A OG    1 
ATOM   4773 N  N     . LYS A 1 946  ? 135.039 154.090 128.926 1.00 120.33 ? 946  LYS A N     1 
ATOM   4774 C  CA    . LYS A 1 946  ? 134.929 155.006 127.793 1.00 120.33 ? 946  LYS A CA    1 
ATOM   4775 C  C     . LYS A 1 946  ? 133.474 155.331 127.482 1.00 120.33 ? 946  LYS A C     1 
ATOM   4776 O  O     . LYS A 1 946  ? 133.112 156.498 127.279 1.00 120.33 ? 946  LYS A O     1 
ATOM   4777 C  CB    . LYS A 1 946  ? 135.603 154.407 126.561 1.00 120.33 ? 946  LYS A CB    1 
ATOM   4778 C  CG    . LYS A 1 946  ? 135.253 155.133 125.270 1.00 120.33 ? 946  LYS A CG    1 
ATOM   4779 C  CD    . LYS A 1 946  ? 135.235 154.188 124.080 1.00 120.33 ? 946  LYS A CD    1 
ATOM   4780 C  CE    . LYS A 1 946  ? 134.021 153.283 124.114 1.00 120.33 ? 946  LYS A CE    1 
ATOM   4781 N  NZ    . LYS A 1 946  ? 133.782 152.613 122.807 1.00 120.33 ? 946  LYS A NZ    1 
ATOM   4782 N  N     . ILE A 1 947  ? 132.626 154.302 127.430 1.00 117.36 ? 947  ILE A N     1 
ATOM   4783 C  CA    . ILE A 1 947  ? 131.215 154.510 127.117 1.00 117.36 ? 947  ILE A CA    1 
ATOM   4784 C  C     . ILE A 1 947  ? 130.567 155.399 128.166 1.00 117.36 ? 947  ILE A C     1 
ATOM   4785 O  O     . ILE A 1 947  ? 129.799 156.315 127.842 1.00 117.36 ? 947  ILE A O     1 
ATOM   4786 C  CB    . ILE A 1 947  ? 130.491 153.156 126.997 1.00 117.36 ? 947  ILE A CB    1 
ATOM   4787 C  CG1   . ILE A 1 947  ? 130.923 152.429 125.724 1.00 117.36 ? 947  ILE A CG1   1 
ATOM   4788 C  CG2   . ILE A 1 947  ? 128.984 153.349 127.020 1.00 117.36 ? 947  ILE A CG2   1 
ATOM   4789 C  CD1   . ILE A 1 947  ? 130.390 153.055 124.454 1.00 117.36 ? 947  ILE A CD1   1 
ATOM   4790 N  N     . LEU A 1 948  ? 130.866 155.143 129.440 1.00 117.94 ? 948  LEU A N     1 
ATOM   4791 C  CA    . LEU A 1 948  ? 130.281 155.930 130.517 1.00 117.94 ? 948  LEU A CA    1 
ATOM   4792 C  C     . LEU A 1 948  ? 130.722 157.386 130.443 1.00 117.94 ? 948  LEU A C     1 
ATOM   4793 O  O     . LEU A 1 948  ? 129.901 158.296 130.613 1.00 117.94 ? 948  LEU A O     1 
ATOM   4794 C  CB    . LEU A 1 948  ? 130.656 155.314 131.862 1.00 117.94 ? 948  LEU A CB    1 
ATOM   4795 C  CG    . LEU A 1 948  ? 129.570 155.339 132.931 1.00 117.94 ? 948  LEU A CG    1 
ATOM   4796 C  CD1   . LEU A 1 948  ? 128.540 154.264 132.649 1.00 117.94 ? 948  LEU A CD1   1 
ATOM   4797 C  CD2   . LEU A 1 948  ? 130.195 155.116 134.288 1.00 117.94 ? 948  LEU A CD2   1 
ATOM   4798 N  N     . HIS A 1 949  ? 132.010 157.626 130.186 1.00 117.51 ? 949  HIS A N     1 
ATOM   4799 C  CA    . HIS A 1 949  ? 132.495 158.997 130.055 1.00 117.51 ? 949  HIS A CA    1 
ATOM   4800 C  C     . HIS A 1 949  ? 131.817 159.710 128.894 1.00 117.51 ? 949  HIS A C     1 
ATOM   4801 O  O     . HIS A 1 949  ? 131.385 160.863 129.022 1.00 117.51 ? 949  HIS A O     1 
ATOM   4802 C  CB    . HIS A 1 949  ? 134.014 158.997 129.879 1.00 117.51 ? 949  HIS A CB    1 
ATOM   4803 C  CG    . HIS A 1 949  ? 134.525 160.120 129.030 1.00 117.51 ? 949  HIS A CG    1 
ATOM   4804 N  ND1   . HIS A 1 949  ? 134.565 160.053 127.654 1.00 117.51 ? 949  HIS A ND1   1 
ATOM   4805 C  CD2   . HIS A 1 949  ? 135.016 161.337 129.361 1.00 117.51 ? 949  HIS A CD2   1 
ATOM   4806 C  CE1   . HIS A 1 949  ? 135.058 161.180 127.174 1.00 117.51 ? 949  HIS A CE1   1 
ATOM   4807 N  NE2   . HIS A 1 949  ? 135.341 161.976 128.189 1.00 117.51 ? 949  HIS A NE2   1 
ATOM   4808 N  N     . HIS A 1 950  ? 131.711 159.035 127.747 1.00 123.86 ? 950  HIS A N     1 
ATOM   4809 C  CA    . HIS A 1 950  ? 131.088 159.653 126.581 1.00 123.86 ? 950  HIS A CA    1 
ATOM   4810 C  C     . HIS A 1 950  ? 129.629 159.993 126.857 1.00 123.86 ? 950  HIS A C     1 
ATOM   4811 O  O     . HIS A 1 950  ? 129.160 161.092 126.532 1.00 123.86 ? 950  HIS A O     1 
ATOM   4812 C  CB    . HIS A 1 950  ? 131.210 158.724 125.375 1.00 123.86 ? 950  HIS A CB    1 
ATOM   4813 C  CG    . HIS A 1 950  ? 130.189 158.978 124.311 1.00 123.86 ? 950  HIS A CG    1 
ATOM   4814 N  ND1   . HIS A 1 950  ? 130.246 160.069 123.470 1.00 123.86 ? 950  HIS A ND1   1 
ATOM   4815 C  CD2   . HIS A 1 950  ? 129.084 158.284 123.952 1.00 123.86 ? 950  HIS A CD2   1 
ATOM   4816 C  CE1   . HIS A 1 950  ? 129.222 160.034 122.637 1.00 123.86 ? 950  HIS A CE1   1 
ATOM   4817 N  NE2   . HIS A 1 950  ? 128.501 158.961 122.909 1.00 123.86 ? 950  HIS A NE2   1 
ATOM   4818 N  N     . LYS A 1 951  ? 128.895 159.061 127.469 1.00 121.81 ? 951  LYS A N     1 
ATOM   4819 C  CA    . LYS A 1 951  ? 127.491 159.310 127.769 1.00 121.81 ? 951  LYS A CA    1 
ATOM   4820 C  C     . LYS A 1 951  ? 127.318 160.439 128.775 1.00 121.81 ? 951  LYS A C     1 
ATOM   4821 O  O     . LYS A 1 951  ? 126.412 161.266 128.624 1.00 121.81 ? 951  LYS A O     1 
ATOM   4822 C  CB    . LYS A 1 951  ? 126.826 158.034 128.282 1.00 121.81 ? 951  LYS A CB    1 
ATOM   4823 C  CG    . LYS A 1 951  ? 126.312 157.129 127.179 1.00 121.81 ? 951  LYS A CG    1 
ATOM   4824 C  CD    . LYS A 1 951  ? 125.495 155.979 127.738 1.00 121.81 ? 951  LYS A CD    1 
ATOM   4825 C  CE    . LYS A 1 951  ? 124.844 155.178 126.623 1.00 121.81 ? 951  LYS A CE    1 
ATOM   4826 N  NZ    . LYS A 1 951  ? 124.114 153.991 127.144 1.00 121.81 ? 951  LYS A NZ    1 
ATOM   4827 N  N     . MET A 1 952  ? 128.164 160.492 129.807 1.00 121.64 ? 952  MET A N     1 
ATOM   4828 C  CA    . MET A 1 952  ? 128.027 161.546 130.806 1.00 121.64 ? 952  MET A CA    1 
ATOM   4829 C  C     . MET A 1 952  ? 128.354 162.907 130.204 1.00 121.64 ? 952  MET A C     1 
ATOM   4830 O  O     . MET A 1 952  ? 127.704 163.910 130.524 1.00 121.64 ? 952  MET A O     1 
ATOM   4831 C  CB    . MET A 1 952  ? 128.896 161.219 132.031 1.00 121.64 ? 952  MET A CB    1 
ATOM   4832 C  CG    . MET A 1 952  ? 129.450 162.377 132.880 1.00 121.64 ? 952  MET A CG    1 
ATOM   4833 S  SD    . MET A 1 952  ? 130.647 163.522 132.166 1.00 121.64 ? 952  MET A SD    1 
ATOM   4834 C  CE    . MET A 1 952  ? 131.982 162.401 131.762 1.00 121.64 ? 952  MET A CE    1 
ATOM   4835 N  N     . LEU A 1 953  ? 129.355 162.962 129.319 1.00 119.66 ? 953  LEU A N     1 
ATOM   4836 C  CA    . LEU A 1 953  ? 129.633 164.207 128.607 1.00 119.66 ? 953  LEU A CA    1 
ATOM   4837 C  C     . LEU A 1 953  ? 128.455 164.621 127.736 1.00 119.66 ? 953  LEU A C     1 
ATOM   4838 O  O     . LEU A 1 953  ? 128.101 165.804 127.678 1.00 119.66 ? 953  LEU A O     1 
ATOM   4839 C  CB    . LEU A 1 953  ? 130.891 164.065 127.754 1.00 119.66 ? 953  LEU A CB    1 
ATOM   4840 C  CG    . LEU A 1 953  ? 131.152 165.265 126.840 1.00 119.66 ? 953  LEU A CG    1 
ATOM   4841 C  CD1   . LEU A 1 953  ? 131.586 166.481 127.642 1.00 119.66 ? 953  LEU A CD1   1 
ATOM   4842 C  CD2   . LEU A 1 953  ? 132.173 164.929 125.773 1.00 119.66 ? 953  LEU A CD2   1 
ATOM   4843 N  N     . HIS A 1 954  ? 127.842 163.661 127.042 1.00 121.86 ? 954  HIS A N     1 
ATOM   4844 C  CA    . HIS A 1 954  ? 126.677 163.975 126.222 1.00 121.86 ? 954  HIS A CA    1 
ATOM   4845 C  C     . HIS A 1 954  ? 125.541 164.529 127.073 1.00 121.86 ? 954  HIS A C     1 
ATOM   4846 O  O     . HIS A 1 954  ? 124.881 165.503 126.694 1.00 121.86 ? 954  HIS A O     1 
ATOM   4847 C  CB    . HIS A 1 954  ? 126.224 162.728 125.463 1.00 121.86 ? 954  HIS A CB    1 
ATOM   4848 C  CG    . HIS A 1 954  ? 124.793 162.772 125.028 1.00 121.86 ? 954  HIS A CG    1 
ATOM   4849 N  ND1   . HIS A 1 954  ? 123.890 161.781 125.346 1.00 121.86 ? 954  HIS A ND1   1 
ATOM   4850 C  CD2   . HIS A 1 954  ? 124.111 163.683 124.296 1.00 121.86 ? 954  HIS A CD2   1 
ATOM   4851 C  CE1   . HIS A 1 954  ? 122.711 162.082 124.832 1.00 121.86 ? 954  HIS A CE1   1 
ATOM   4852 N  NE2   . HIS A 1 954  ? 122.818 163.232 124.190 1.00 121.86 ? 954  HIS A NE2   1 
ATOM   4853 N  N     . SER A 1 955  ? 125.299 163.914 128.231 1.00 121.84 ? 955  SER A N     1 
ATOM   4854 C  CA    . SER A 1 955  ? 124.197 164.341 129.089 1.00 121.84 ? 955  SER A CA    1 
ATOM   4855 C  C     . SER A 1 955  ? 124.448 165.726 129.675 1.00 121.84 ? 955  SER A C     1 
ATOM   4856 O  O     . SER A 1 955  ? 123.552 166.577 129.682 1.00 121.84 ? 955  SER A O     1 
ATOM   4857 C  CB    . SER A 1 955  ? 123.976 163.322 130.206 1.00 121.84 ? 955  SER A CB    1 
ATOM   4858 O  OG    . SER A 1 955  ? 122.926 163.727 131.066 1.00 121.84 ? 955  SER A OG    1 
ATOM   4859 N  N     . VAL A 1 956  ? 125.663 165.968 130.177 1.00 121.78 ? 956  VAL A N     1 
ATOM   4860 C  CA    . VAL A 1 956  ? 125.942 167.235 130.848 1.00 121.78 ? 956  VAL A CA    1 
ATOM   4861 C  C     . VAL A 1 956  ? 125.838 168.406 129.877 1.00 121.78 ? 956  VAL A C     1 
ATOM   4862 O  O     . VAL A 1 956  ? 125.603 169.547 130.292 1.00 121.78 ? 956  VAL A O     1 
ATOM   4863 C  CB    . VAL A 1 956  ? 127.320 167.185 131.536 1.00 121.78 ? 956  VAL A CB    1 
ATOM   4864 C  CG1   . VAL A 1 956  ? 128.440 167.240 130.510 1.00 121.78 ? 956  VAL A CG1   1 
ATOM   4865 C  CG2   . VAL A 1 956  ? 127.457 168.312 132.549 1.00 121.78 ? 956  VAL A CG2   1 
ATOM   4866 N  N     . LEU A 1 957  ? 125.992 168.151 128.579 1.00 128.06 ? 957  LEU A N     1 
ATOM   4867 C  CA    . LEU A 1 957  ? 125.911 169.205 127.576 1.00 128.06 ? 957  LEU A CA    1 
ATOM   4868 C  C     . LEU A 1 957  ? 124.480 169.563 127.202 1.00 128.06 ? 957  LEU A C     1 
ATOM   4869 O  O     . LEU A 1 957  ? 124.277 170.518 126.444 1.00 128.06 ? 957  LEU A O     1 
ATOM   4870 C  CB    . LEU A 1 957  ? 126.683 168.795 126.321 1.00 128.06 ? 957  LEU A CB    1 
ATOM   4871 C  CG    . LEU A 1 957  ? 127.689 169.818 125.794 1.00 128.06 ? 957  LEU A CG    1 
ATOM   4872 C  CD1   . LEU A 1 957  ? 128.567 170.333 126.922 1.00 128.06 ? 957  LEU A CD1   1 
ATOM   4873 C  CD2   . LEU A 1 957  ? 128.537 169.210 124.690 1.00 128.06 ? 957  LEU A CD2   1 
ATOM   4874 N  N     . GLN A 1 958  ? 123.488 168.830 127.708 1.00 136.76 ? 958  GLN A N     1 
ATOM   4875 C  CA    . GLN A 1 958  ? 122.093 169.113 127.409 1.00 136.76 ? 958  GLN A CA    1 
ATOM   4876 C  C     . GLN A 1 958  ? 121.266 169.438 128.644 1.00 136.76 ? 958  GLN A C     1 
ATOM   4877 O  O     . GLN A 1 958  ? 120.035 169.473 128.550 1.00 136.76 ? 958  GLN A O     1 
ATOM   4878 C  CB    . GLN A 1 958  ? 121.452 167.927 126.670 1.00 136.76 ? 958  GLN A CB    1 
ATOM   4879 C  CG    . GLN A 1 958  ? 121.938 167.752 125.241 1.00 136.76 ? 958  GLN A CG    1 
ATOM   4880 C  CD    . GLN A 1 958  ? 121.034 166.850 124.425 1.00 136.76 ? 958  GLN A CD    1 
ATOM   4881 O  OE1   . GLN A 1 958  ? 119.817 166.843 124.608 1.00 136.76 ? 958  GLN A OE1   1 
ATOM   4882 N  NE2   . GLN A 1 958  ? 121.626 166.083 123.518 1.00 136.76 ? 958  GLN A NE2   1 
ATOM   4883 N  N     . ALA A 1 959  ? 121.896 169.671 129.788 1.00 143.87 ? 959  ALA A N     1 
ATOM   4884 C  CA    . ALA A 1 959  ? 121.148 169.961 131.000 1.00 143.87 ? 959  ALA A CA    1 
ATOM   4885 C  C     . ALA A 1 959  ? 120.534 171.357 130.920 1.00 143.87 ? 959  ALA A C     1 
ATOM   4886 O  O     . ALA A 1 959  ? 121.095 172.246 130.267 1.00 143.87 ? 959  ALA A O     1 
ATOM   4887 C  CB    . ALA A 1 959  ? 122.056 169.857 132.225 1.00 143.87 ? 959  ALA A CB    1 
ATOM   4888 N  N     . PRO A 1 960  ? 119.387 171.585 131.558 1.00 143.86 ? 960  PRO A N     1 
ATOM   4889 C  CA    . PRO A 1 960  ? 118.840 172.946 131.620 1.00 143.86 ? 960  PRO A CA    1 
ATOM   4890 C  C     . PRO A 1 960  ? 119.764 173.869 132.399 1.00 143.86 ? 960  PRO A C     1 
ATOM   4891 O  O     . PRO A 1 960  ? 120.451 173.449 133.333 1.00 143.86 ? 960  PRO A O     1 
ATOM   4892 C  CB    . PRO A 1 960  ? 117.495 172.758 132.330 1.00 143.86 ? 960  PRO A CB    1 
ATOM   4893 C  CG    . PRO A 1 960  ? 117.636 171.475 133.080 1.00 143.86 ? 960  PRO A CG    1 
ATOM   4894 C  CD    . PRO A 1 960  ? 118.520 170.609 132.237 1.00 143.86 ? 960  PRO A CD    1 
ATOM   4895 N  N     . MET A 1 961  ? 119.777 175.143 132.000 1.00 146.19 ? 961  MET A N     1 
ATOM   4896 C  CA    . MET A 1 961  ? 120.672 176.107 132.632 1.00 146.19 ? 961  MET A CA    1 
ATOM   4897 C  C     . MET A 1 961  ? 120.307 176.322 134.096 1.00 146.19 ? 961  MET A C     1 
ATOM   4898 O  O     . MET A 1 961  ? 121.189 176.491 134.947 1.00 146.19 ? 961  MET A O     1 
ATOM   4899 C  CB    . MET A 1 961  ? 120.637 177.430 131.866 1.00 146.19 ? 961  MET A CB    1 
ATOM   4900 C  CG    . MET A 1 961  ? 121.446 178.551 132.502 1.00 146.19 ? 961  MET A CG    1 
ATOM   4901 S  SD    . MET A 1 961  ? 123.100 178.023 132.994 1.00 146.19 ? 961  MET A SD    1 
ATOM   4902 C  CE    . MET A 1 961  ? 124.102 178.837 131.754 1.00 146.19 ? 961  MET A CE    1 
ATOM   4903 N  N     . SER A 1 962  ? 119.008 176.315 134.410 1.00 144.57 ? 962  SER A N     1 
ATOM   4904 C  CA    . SER A 1 962  ? 118.580 176.505 135.792 1.00 144.57 ? 962  SER A CA    1 
ATOM   4905 C  C     . SER A 1 962  ? 119.139 175.423 136.705 1.00 144.57 ? 962  SER A C     1 
ATOM   4906 O  O     . SER A 1 962  ? 119.610 175.726 137.807 1.00 144.57 ? 962  SER A O     1 
ATOM   4907 C  CB    . SER A 1 962  ? 117.054 176.526 135.871 1.00 144.57 ? 962  SER A CB    1 
ATOM   4908 O  OG    . SER A 1 962  ? 116.514 175.238 135.632 1.00 144.57 ? 962  SER A OG    1 
ATOM   4909 N  N     . THR A 1 963  ? 119.098 174.165 136.271 1.00 142.08 ? 963  THR A N     1 
ATOM   4910 C  CA    . THR A 1 963  ? 119.730 173.082 137.014 1.00 142.08 ? 963  THR A CA    1 
ATOM   4911 C  C     . THR A 1 963  ? 121.242 173.250 137.082 1.00 142.08 ? 963  THR A C     1 
ATOM   4912 O  O     . THR A 1 963  ? 121.847 173.009 138.132 1.00 142.08 ? 963  THR A O     1 
ATOM   4913 C  CB    . THR A 1 963  ? 119.381 171.732 136.379 1.00 142.08 ? 963  THR A CB    1 
ATOM   4914 O  OG1   . THR A 1 963  ? 117.958 171.561 136.371 1.00 142.08 ? 963  THR A OG1   1 
ATOM   4915 C  CG2   . THR A 1 963  ? 120.013 170.592 137.161 1.00 142.08 ? 963  THR A CG2   1 
ATOM   4916 N  N     . LEU A 1 964  ? 121.862 173.671 135.976 1.00 142.39 ? 964  LEU A N     1 
ATOM   4917 C  CA    . LEU A 1 964  ? 123.304 173.891 135.968 1.00 142.39 ? 964  LEU A CA    1 
ATOM   4918 C  C     . LEU A 1 964  ? 123.708 175.009 136.920 1.00 142.39 ? 964  LEU A C     1 
ATOM   4919 O  O     . LEU A 1 964  ? 124.803 174.969 137.492 1.00 142.39 ? 964  LEU A O     1 
ATOM   4920 C  CB    . LEU A 1 964  ? 123.778 174.206 134.550 1.00 142.39 ? 964  LEU A CB    1 
ATOM   4921 C  CG    . LEU A 1 964  ? 123.758 173.036 133.566 1.00 142.39 ? 964  LEU A CG    1 
ATOM   4922 C  CD1   . LEU A 1 964  ? 123.718 173.540 132.132 1.00 142.39 ? 964  LEU A CD1   1 
ATOM   4923 C  CD2   . LEU A 1 964  ? 124.963 172.138 133.787 1.00 142.39 ? 964  LEU A CD2   1 
ATOM   4924 N  N     . ASN A 1 965  ? 122.846 176.013 137.098 1.00 143.43 ? 965  ASN A N     1 
ATOM   4925 C  CA    . ASN A 1 965  ? 123.152 177.094 138.028 1.00 143.43 ? 965  ASN A CA    1 
ATOM   4926 C  C     . ASN A 1 965  ? 123.262 176.588 139.460 1.00 143.43 ? 965  ASN A C     1 
ATOM   4927 O  O     . ASN A 1 965  ? 124.074 177.101 140.238 1.00 143.43 ? 965  ASN A O     1 
ATOM   4928 C  CB    . ASN A 1 965  ? 122.092 178.189 137.930 1.00 143.43 ? 965  ASN A CB    1 
ATOM   4929 C  CG    . ASN A 1 965  ? 122.154 178.941 136.617 1.00 143.43 ? 965  ASN A CG    1 
ATOM   4930 O  OD1   . ASN A 1 965  ? 123.219 179.075 136.016 1.00 143.43 ? 965  ASN A OD1   1 
ATOM   4931 N  ND2   . ASN A 1 965  ? 121.008 179.434 136.161 1.00 143.43 ? 965  ASN A ND2   1 
ATOM   4932 N  N     . THR A 1 966  ? 122.452 175.591 139.828 1.00 141.13 ? 966  THR A N     1 
ATOM   4933 C  CA    . THR A 1 966  ? 122.555 175.010 141.162 1.00 141.13 ? 966  THR A CA    1 
ATOM   4934 C  C     . THR A 1 966  ? 123.904 174.338 141.381 1.00 141.13 ? 966  THR A C     1 
ATOM   4935 O  O     . THR A 1 966  ? 124.367 174.237 142.522 1.00 141.13 ? 966  THR A O     1 
ATOM   4936 C  CB    . THR A 1 966  ? 121.425 174.006 141.391 1.00 141.13 ? 966  THR A CB    1 
ATOM   4937 O  OG1   . THR A 1 966  ? 121.766 172.755 140.782 1.00 141.13 ? 966  THR A OG1   1 
ATOM   4938 C  CG2   . THR A 1 966  ? 120.126 174.520 140.791 1.00 141.13 ? 966  THR A CG2   1 
ATOM   4939 N  N     . LEU A 1 967  ? 124.543 173.874 140.310 1.00 138.94 ? 967  LEU A N     1 
ATOM   4940 C  CA    . LEU A 1 967  ? 125.857 173.247 140.403 1.00 138.94 ? 967  LEU A CA    1 
ATOM   4941 C  C     . LEU A 1 967  ? 126.929 174.324 140.304 1.00 138.94 ? 967  LEU A C     1 
ATOM   4942 O  O     . LEU A 1 967  ? 126.953 175.102 139.345 1.00 138.94 ? 967  LEU A O     1 
ATOM   4943 C  CB    . LEU A 1 967  ? 126.030 172.201 139.305 1.00 138.94 ? 967  LEU A CB    1 
ATOM   4944 C  CG    . LEU A 1 967  ? 125.625 170.763 139.640 1.00 138.94 ? 967  LEU A CG    1 
ATOM   4945 C  CD1   . LEU A 1 967  ? 126.374 170.271 140.870 1.00 138.94 ? 967  LEU A CD1   1 
ATOM   4946 C  CD2   . LEU A 1 967  ? 124.121 170.643 139.836 1.00 138.94 ? 967  LEU A CD2   1 
ATOM   4947 N  N     . LYS A 1 968  ? 127.814 174.376 141.297 1.00 136.10 ? 968  LYS A N     1 
ATOM   4948 C  CA    . LYS A 1 968  ? 128.926 175.315 141.252 1.00 136.10 ? 968  LYS A CA    1 
ATOM   4949 C  C     . LYS A 1 968  ? 129.888 174.938 140.133 1.00 136.10 ? 968  LYS A C     1 
ATOM   4950 O  O     . LYS A 1 968  ? 129.993 173.770 139.750 1.00 136.10 ? 968  LYS A O     1 
ATOM   4951 C  CB    . LYS A 1 968  ? 129.653 175.340 142.596 1.00 136.10 ? 968  LYS A CB    1 
ATOM   4952 C  CG    . LYS A 1 968  ? 130.098 173.975 143.087 1.00 136.10 ? 968  LYS A CG    1 
ATOM   4953 C  CD    . LYS A 1 968  ? 130.225 173.955 144.600 1.00 136.10 ? 968  LYS A CD    1 
ATOM   4954 C  CE    . LYS A 1 968  ? 128.915 174.341 145.267 1.00 136.10 ? 968  LYS A CE    1 
ATOM   4955 N  NZ    . LYS A 1 968  ? 127.786 173.484 144.811 1.00 136.10 ? 968  LYS A NZ    1 
ATOM   4956 N  N     . ALA A 1 969  ? 130.593 175.943 139.605 1.00 137.46 ? 969  ALA A N     1 
ATOM   4957 C  CA    . ALA A 1 969  ? 131.463 175.722 138.454 1.00 137.46 ? 969  ALA A CA    1 
ATOM   4958 C  C     . ALA A 1 969  ? 132.558 174.710 138.764 1.00 137.46 ? 969  ALA A C     1 
ATOM   4959 O  O     . ALA A 1 969  ? 132.871 173.848 137.935 1.00 137.46 ? 969  ALA A O     1 
ATOM   4960 C  CB    . ALA A 1 969  ? 132.073 177.047 137.997 1.00 137.46 ? 969  ALA A CB    1 
ATOM   4961 N  N     . GLY A 1 970  ? 133.150 174.796 139.954 1.00 133.81 ? 970  GLY A N     1 
ATOM   4962 C  CA    . GLY A 1 970  ? 134.169 173.842 140.347 1.00 133.81 ? 970  GLY A CA    1 
ATOM   4963 C  C     . GLY A 1 970  ? 133.661 172.453 140.661 1.00 133.81 ? 970  GLY A C     1 
ATOM   4964 O  O     . GLY A 1 970  ? 134.459 171.513 140.708 1.00 133.81 ? 970  GLY A O     1 
ATOM   4965 N  N     . GLY A 1 971  ? 132.357 172.301 140.874 1.00 135.02 ? 971  GLY A N     1 
ATOM   4966 C  CA    . GLY A 1 971  ? 131.766 171.025 141.208 1.00 135.02 ? 971  GLY A CA    1 
ATOM   4967 C  C     . GLY A 1 971  ? 131.516 170.093 140.047 1.00 135.02 ? 971  GLY A C     1 
ATOM   4968 O  O     . GLY A 1 971  ? 131.150 168.934 140.267 1.00 135.02 ? 971  GLY A O     1 
ATOM   4969 N  N     . ILE A 1 972  ? 131.700 170.554 138.813 1.00 131.90 ? 972  ILE A N     1 
ATOM   4970 C  CA    . ILE A 1 972  ? 131.530 169.722 137.633 1.00 131.90 ? 972  ILE A CA    1 
ATOM   4971 C  C     . ILE A 1 972  ? 132.872 169.280 137.061 1.00 131.90 ? 972  ILE A C     1 
ATOM   4972 O  O     . ILE A 1 972  ? 133.005 168.151 136.586 1.00 131.90 ? 972  ILE A O     1 
ATOM   4973 C  CB    . ILE A 1 972  ? 130.688 170.450 136.561 1.00 131.90 ? 972  ILE A CB    1 
ATOM   4974 C  CG1   . ILE A 1 972  ? 129.347 170.895 137.144 1.00 131.90 ? 972  ILE A CG1   1 
ATOM   4975 C  CG2   . ILE A 1 972  ? 130.459 169.554 135.356 1.00 131.90 ? 972  ILE A CG2   1 
ATOM   4976 C  CD1   . ILE A 1 972  ? 129.095 172.379 137.026 1.00 131.90 ? 972  ILE A CD1   1 
ATOM   4977 N  N     . LEU A 1 973  ? 133.880 170.154 137.108 1.00 137.13 ? 973  LEU A N     1 
ATOM   4978 C  CA    . LEU A 1 973  ? 135.188 169.808 136.564 1.00 137.13 ? 973  LEU A CA    1 
ATOM   4979 C  C     . LEU A 1 973  ? 135.833 168.663 137.334 1.00 137.13 ? 973  LEU A C     1 
ATOM   4980 O  O     . LEU A 1 973  ? 136.611 167.891 136.762 1.00 137.13 ? 973  LEU A O     1 
ATOM   4981 C  CB    . LEU A 1 973  ? 136.096 171.037 136.572 1.00 137.13 ? 973  LEU A CB    1 
ATOM   4982 C  CG    . LEU A 1 973  ? 137.491 170.869 135.968 1.00 137.13 ? 973  LEU A CG    1 
ATOM   4983 C  CD1   . LEU A 1 973  ? 137.392 170.387 134.530 1.00 137.13 ? 973  LEU A CD1   1 
ATOM   4984 C  CD2   . LEU A 1 973  ? 138.271 172.171 136.050 1.00 137.13 ? 973  LEU A CD2   1 
ATOM   4985 N  N     . ASN A 1 974  ? 135.526 168.536 138.627 1.00 139.51 ? 974  ASN A N     1 
ATOM   4986 C  CA    . ASN A 1 974  ? 136.066 167.432 139.411 1.00 139.51 ? 974  ASN A CA    1 
ATOM   4987 C  C     . ASN A 1 974  ? 135.535 166.084 138.947 1.00 139.51 ? 974  ASN A C     1 
ATOM   4988 O  O     . ASN A 1 974  ? 136.277 165.097 138.975 1.00 139.51 ? 974  ASN A O     1 
ATOM   4989 C  CB    . ASN A 1 974  ? 135.754 167.636 140.893 1.00 139.51 ? 974  ASN A CB    1 
ATOM   4990 C  CG    . ASN A 1 974  ? 136.893 168.297 141.641 1.00 139.51 ? 974  ASN A CG    1 
ATOM   4991 O  OD1   . ASN A 1 974  ? 137.893 167.656 141.962 1.00 139.51 ? 974  ASN A OD1   1 
ATOM   4992 N  ND2   . ASN A 1 974  ? 136.747 169.586 141.922 1.00 139.51 ? 974  ASN A ND2   1 
ATOM   4993 N  N     . ARG A 1 975  ? 134.274 166.018 138.521 1.00 137.98 ? 975  ARG A N     1 
ATOM   4994 C  CA    . ARG A 1 975  ? 133.723 164.786 137.972 1.00 137.98 ? 975  ARG A CA    1 
ATOM   4995 C  C     . ARG A 1 975  ? 134.369 164.397 136.650 1.00 137.98 ? 975  ARG A C     1 
ATOM   4996 O  O     . ARG A 1 975  ? 134.180 163.263 136.196 1.00 137.98 ? 975  ARG A O     1 
ATOM   4997 C  CB    . ARG A 1 975  ? 132.208 164.914 137.785 1.00 137.98 ? 975  ARG A CB    1 
ATOM   4998 C  CG    . ARG A 1 975  ? 131.377 164.572 139.019 1.00 137.98 ? 975  ARG A CG    1 
ATOM   4999 C  CD    . ARG A 1 975  ? 131.690 165.485 140.192 1.00 137.98 ? 975  ARG A CD    1 
ATOM   5000 N  NE    . ARG A 1 975  ? 130.793 165.264 141.319 1.00 137.98 ? 975  ARG A NE    1 
ATOM   5001 C  CZ    . ARG A 1 975  ? 130.895 165.882 142.488 1.00 137.98 ? 975  ARG A CZ    1 
ATOM   5002 N  NH1   . ARG A 1 975  ? 131.845 166.773 142.717 1.00 137.98 ? 975  ARG A NH1   1 
ATOM   5003 N  NH2   . ARG A 1 975  ? 130.022 165.600 143.450 1.00 137.98 ? 975  ARG A NH2   1 
ATOM   5004 N  N     . PHE A 1 976  ? 135.117 165.305 136.028 1.00 126.95 ? 976  PHE A N     1 
ATOM   5005 C  CA    . PHE A 1 976  ? 135.866 165.038 134.808 1.00 126.95 ? 976  PHE A CA    1 
ATOM   5006 C  C     . PHE A 1 976  ? 137.334 164.738 135.070 1.00 126.95 ? 976  PHE A C     1 
ATOM   5007 O  O     . PHE A 1 976  ? 137.926 163.906 134.377 1.00 126.95 ? 976  PHE A O     1 
ATOM   5008 C  CB    . PHE A 1 976  ? 135.768 166.236 133.860 1.00 126.95 ? 976  PHE A CB    1 
ATOM   5009 C  CG    . PHE A 1 976  ? 134.674 166.124 132.843 1.00 126.95 ? 976  PHE A CG    1 
ATOM   5010 C  CD1   . PHE A 1 976  ? 134.877 165.435 131.662 1.00 126.95 ? 976  PHE A CD1   1 
ATOM   5011 C  CD2   . PHE A 1 976  ? 133.445 166.719 133.063 1.00 126.95 ? 976  PHE A CD2   1 
ATOM   5012 C  CE1   . PHE A 1 976  ? 133.875 165.337 130.722 1.00 126.95 ? 976  PHE A CE1   1 
ATOM   5013 C  CE2   . PHE A 1 976  ? 132.438 166.623 132.127 1.00 126.95 ? 976  PHE A CE2   1 
ATOM   5014 C  CZ    . PHE A 1 976  ? 132.655 165.934 130.954 1.00 126.95 ? 976  PHE A CZ    1 
ATOM   5015 N  N     . SER A 1 977  ? 137.934 165.404 136.058 1.00 132.92 ? 977  SER A N     1 
ATOM   5016 C  CA    . SER A 1 977  ? 139.371 165.307 136.280 1.00 132.92 ? 977  SER A CA    1 
ATOM   5017 C  C     . SER A 1 977  ? 139.760 164.186 137.233 1.00 132.92 ? 977  SER A C     1 
ATOM   5018 O  O     . SER A 1 977  ? 140.877 163.670 137.133 1.00 132.92 ? 977  SER A O     1 
ATOM   5019 C  CB    . SER A 1 977  ? 139.905 166.634 136.821 1.00 132.92 ? 977  SER A CB    1 
ATOM   5020 O  OG    . SER A 1 977  ? 139.519 166.824 138.171 1.00 132.92 ? 977  SER A OG    1 
ATOM   5021 N  N     . LYS A 1 978  ? 138.875 163.798 138.148 1.00 130.13 ? 978  LYS A N     1 
ATOM   5022 C  CA    . LYS A 1 978  ? 139.202 162.808 139.166 1.00 130.13 ? 978  LYS A CA    1 
ATOM   5023 C  C     . LYS A 1 978  ? 138.395 161.529 139.024 1.00 130.13 ? 978  LYS A C     1 
ATOM   5024 O  O     . LYS A 1 978  ? 138.959 160.432 139.124 1.00 130.13 ? 978  LYS A O     1 
ATOM   5025 C  CB    . LYS A 1 978  ? 138.992 163.412 140.564 1.00 130.13 ? 978  LYS A CB    1 
ATOM   5026 C  CG    . LYS A 1 978  ? 138.756 162.388 141.663 1.00 130.13 ? 978  LYS A CG    1 
ATOM   5027 C  CD    . LYS A 1 978  ? 138.905 163.011 143.043 1.00 130.13 ? 978  LYS A CD    1 
ATOM   5028 C  CE    . LYS A 1 978  ? 138.168 164.338 143.139 1.00 130.13 ? 978  LYS A CE    1 
ATOM   5029 N  NZ    . LYS A 1 978  ? 136.709 164.184 142.889 1.00 130.13 ? 978  LYS A NZ    1 
ATOM   5030 N  N     . ASP A 1 979  ? 137.085 161.636 138.793 1.00 128.98 ? 979  ASP A N     1 
ATOM   5031 C  CA    . ASP A 1 979  ? 136.250 160.442 138.702 1.00 128.98 ? 979  ASP A CA    1 
ATOM   5032 C  C     . ASP A 1 979  ? 136.620 159.590 137.495 1.00 128.98 ? 979  ASP A C     1 
ATOM   5033 O  O     . ASP A 1 979  ? 136.648 158.357 137.583 1.00 128.98 ? 979  ASP A O     1 
ATOM   5034 C  CB    . ASP A 1 979  ? 134.775 160.838 138.651 1.00 128.98 ? 979  ASP A CB    1 
ATOM   5035 C  CG    . ASP A 1 979  ? 134.233 161.228 140.010 1.00 128.98 ? 979  ASP A CG    1 
ATOM   5036 O  OD1   . ASP A 1 979  ? 134.711 162.232 140.577 1.00 128.98 ? 979  ASP A OD1   1 
ATOM   5037 O  OD2   . ASP A 1 979  ? 133.330 160.527 140.514 1.00 128.98 ? 979  ASP A OD2   1 
ATOM   5038 N  N     . ILE A 1 980  ? 136.900 160.226 136.356 1.00 118.29 ? 980  ILE A N     1 
ATOM   5039 C  CA    . ILE A 1 980  ? 137.262 159.473 135.159 1.00 118.29 ? 980  ILE A CA    1 
ATOM   5040 C  C     . ILE A 1 980  ? 138.587 158.747 135.362 1.00 118.29 ? 980  ILE A C     1 
ATOM   5041 O  O     . ILE A 1 980  ? 138.739 157.582 134.972 1.00 118.29 ? 980  ILE A O     1 
ATOM   5042 C  CB    . ILE A 1 980  ? 137.303 160.407 133.937 1.00 118.29 ? 980  ILE A CB    1 
ATOM   5043 C  CG1   . ILE A 1 980  ? 135.899 160.926 133.623 1.00 118.29 ? 980  ILE A CG1   1 
ATOM   5044 C  CG2   . ILE A 1 980  ? 137.888 159.689 132.733 1.00 118.29 ? 980  ILE A CG2   1 
ATOM   5045 C  CD1   . ILE A 1 980  ? 134.872 159.833 133.431 1.00 118.29 ? 980  ILE A CD1   1 
ATOM   5046 N  N     . ALA A 1 981  ? 139.565 159.418 135.973 1.00 121.34 ? 981  ALA A N     1 
ATOM   5047 C  CA    . ALA A 1 981  ? 140.853 158.779 136.223 1.00 121.34 ? 981  ALA A CA    1 
ATOM   5048 C  C     . ALA A 1 981  ? 140.703 157.578 137.148 1.00 121.34 ? 981  ALA A C     1 
ATOM   5049 O  O     . ALA A 1 981  ? 141.336 156.537 136.933 1.00 121.34 ? 981  ALA A O     1 
ATOM   5050 C  CB    . ALA A 1 981  ? 141.837 159.792 136.809 1.00 121.34 ? 981  ALA A CB    1 
ATOM   5051 N  N     . ILE A 1 982  ? 139.873 157.706 138.185 1.00 117.19 ? 982  ILE A N     1 
ATOM   5052 C  CA    . ILE A 1 982  ? 139.609 156.579 139.075 1.00 117.19 ? 982  ILE A CA    1 
ATOM   5053 C  C     . ILE A 1 982  ? 138.933 155.448 138.310 1.00 117.19 ? 982  ILE A C     1 
ATOM   5054 O  O     . ILE A 1 982  ? 139.279 154.272 138.473 1.00 117.19 ? 982  ILE A O     1 
ATOM   5055 C  CB    . ILE A 1 982  ? 138.765 157.038 140.280 1.00 117.19 ? 982  ILE A CB    1 
ATOM   5056 C  CG1   . ILE A 1 982  ? 139.672 157.536 141.407 1.00 117.19 ? 982  ILE A CG1   1 
ATOM   5057 C  CG2   . ILE A 1 982  ? 137.862 155.917 140.776 1.00 117.19 ? 982  ILE A CG2   1 
ATOM   5058 C  CD1   . ILE A 1 982  ? 138.926 157.930 142.665 1.00 117.19 ? 982  ILE A CD1   1 
ATOM   5059 N  N     . LEU A 1 983  ? 137.968 155.789 137.453 1.00 113.85 ? 983  LEU A N     1 
ATOM   5060 C  CA    . LEU A 1 983  ? 137.248 154.772 136.695 1.00 113.85 ? 983  LEU A CA    1 
ATOM   5061 C  C     . LEU A 1 983  ? 138.158 154.049 135.713 1.00 113.85 ? 983  LEU A C     1 
ATOM   5062 O  O     . LEU A 1 983  ? 137.902 152.889 135.371 1.00 113.85 ? 983  LEU A O     1 
ATOM   5063 C  CB    . LEU A 1 983  ? 136.080 155.409 135.946 1.00 113.85 ? 983  LEU A CB    1 
ATOM   5064 C  CG    . LEU A 1 983  ? 134.722 154.726 136.089 1.00 113.85 ? 983  LEU A CG    1 
ATOM   5065 C  CD1   . LEU A 1 983  ? 134.464 154.411 137.542 1.00 113.85 ? 983  LEU A CD1   1 
ATOM   5066 C  CD2   . LEU A 1 983  ? 133.616 155.598 135.527 1.00 113.85 ? 983  LEU A CD2   1 
ATOM   5067 N  N     . ASP A 1 984  ? 139.215 154.713 135.246 1.00 123.04 ? 984  ASP A N     1 
ATOM   5068 C  CA    . ASP A 1 984  ? 140.081 154.088 134.252 1.00 123.04 ? 984  ASP A CA    1 
ATOM   5069 C  C     . ASP A 1 984  ? 141.219 153.304 134.895 1.00 123.04 ? 984  ASP A C     1 
ATOM   5070 O  O     . ASP A 1 984  ? 141.519 152.184 134.467 1.00 123.04 ? 984  ASP A O     1 
ATOM   5071 C  CB    . ASP A 1 984  ? 140.643 155.142 133.300 1.00 123.04 ? 984  ASP A CB    1 
ATOM   5072 C  CG    . ASP A 1 984  ? 139.559 155.967 132.641 1.00 123.04 ? 984  ASP A CG    1 
ATOM   5073 O  OD1   . ASP A 1 984  ? 138.374 155.595 132.762 1.00 123.04 ? 984  ASP A OD1   1 
ATOM   5074 O  OD2   . ASP A 1 984  ? 139.893 156.988 132.003 1.00 123.04 ? 984  ASP A OD2   1 
ATOM   5075 N  N     . ASP A 1 985  ? 141.865 153.864 135.919 1.00 124.29 ? 985  ASP A N     1 
ATOM   5076 C  CA    . ASP A 1 985  ? 143.086 153.277 136.465 1.00 124.29 ? 985  ASP A CA    1 
ATOM   5077 C  C     . ASP A 1 985  ? 142.826 152.350 137.649 1.00 124.29 ? 985  ASP A C     1 
ATOM   5078 O  O     . ASP A 1 985  ? 143.152 151.161 137.593 1.00 124.29 ? 985  ASP A O     1 
ATOM   5079 C  CB    . ASP A 1 985  ? 144.059 154.391 136.873 1.00 124.29 ? 985  ASP A CB    1 
ATOM   5080 C  CG    . ASP A 1 985  ? 144.275 155.411 135.772 1.00 124.29 ? 985  ASP A CG    1 
ATOM   5081 O  OD1   . ASP A 1 985  ? 145.358 156.033 135.741 1.00 124.29 ? 985  ASP A OD1   1 
ATOM   5082 O  OD2   . ASP A 1 985  ? 143.363 155.594 134.940 1.00 124.29 ? 985  ASP A OD2   1 
ATOM   5083 N  N     . LEU A 1 986  ? 142.246 152.875 138.729 1.00 111.25 ? 986  LEU A N     1 
ATOM   5084 C  CA    . LEU A 1 986  ? 142.174 152.117 139.975 1.00 111.25 ? 986  LEU A CA    1 
ATOM   5085 C  C     . LEU A 1 986  ? 141.114 151.021 139.926 1.00 111.25 ? 986  LEU A C     1 
ATOM   5086 O  O     . LEU A 1 986  ? 141.358 149.896 140.377 1.00 111.25 ? 986  LEU A O     1 
ATOM   5087 C  CB    . LEU A 1 986  ? 141.909 153.064 141.147 1.00 111.25 ? 986  LEU A CB    1 
ATOM   5088 C  CG    . LEU A 1 986  ? 142.814 154.291 141.261 1.00 111.25 ? 986  LEU A CG    1 
ATOM   5089 C  CD1   . LEU A 1 986  ? 142.629 154.956 142.614 1.00 111.25 ? 986  LEU A CD1   1 
ATOM   5090 C  CD2   . LEU A 1 986  ? 144.273 153.910 141.053 1.00 111.25 ? 986  LEU A CD2   1 
ATOM   5091 N  N     . LEU A 1 987  ? 139.934 151.331 139.392 1.00 105.83 ? 987  LEU A N     1 
ATOM   5092 C  CA    . LEU A 1 987  ? 138.809 150.402 139.490 1.00 105.83 ? 987  LEU A CA    1 
ATOM   5093 C  C     . LEU A 1 987  ? 139.046 149.085 138.754 1.00 105.83 ? 987  LEU A C     1 
ATOM   5094 O  O     . LEU A 1 987  ? 138.803 148.023 139.354 1.00 105.83 ? 987  LEU A O     1 
ATOM   5095 C  CB    . LEU A 1 987  ? 137.532 151.095 139.002 1.00 105.83 ? 987  LEU A CB    1 
ATOM   5096 C  CG    . LEU A 1 987  ? 136.193 150.351 139.087 1.00 105.83 ? 987  LEU A CG    1 
ATOM   5097 C  CD1   . LEU A 1 987  ? 136.136 149.387 140.266 1.00 105.83 ? 987  LEU A CD1   1 
ATOM   5098 C  CD2   . LEU A 1 987  ? 135.039 151.329 139.159 1.00 105.83 ? 987  LEU A CD2   1 
ATOM   5099 N  N     . PRO A 1 988  ? 139.494 149.061 137.487 1.00 104.35 ? 988  PRO A N     1 
ATOM   5100 C  CA    . PRO A 1 988  ? 139.608 147.762 136.795 1.00 104.35 ? 988  PRO A CA    1 
ATOM   5101 C  C     . PRO A 1 988  ? 140.518 146.769 137.495 1.00 104.35 ? 988  PRO A C     1 
ATOM   5102 O  O     . PRO A 1 988  ? 140.131 145.608 137.689 1.00 104.35 ? 988  PRO A O     1 
ATOM   5103 C  CB    . PRO A 1 988  ? 140.156 148.151 135.417 1.00 104.35 ? 988  PRO A CB    1 
ATOM   5104 C  CG    . PRO A 1 988  ? 139.698 149.538 135.216 1.00 104.35 ? 988  PRO A CG    1 
ATOM   5105 C  CD    . PRO A 1 988  ? 139.788 150.179 136.569 1.00 104.35 ? 988  PRO A CD    1 
ATOM   5106 N  N     . LEU A 1 989  ? 141.722 147.193 137.879 1.00 103.82 ? 989  LEU A N     1 
ATOM   5107 C  CA    . LEU A 1 989  ? 142.636 146.282 138.557 1.00 103.82 ? 989  LEU A CA    1 
ATOM   5108 C  C     . LEU A 1 989  ? 142.067 145.830 139.894 1.00 103.82 ? 989  LEU A C     1 
ATOM   5109 O  O     . LEU A 1 989  ? 142.212 144.662 140.273 1.00 103.82 ? 989  LEU A O     1 
ATOM   5110 C  CB    . LEU A 1 989  ? 144.002 146.942 138.750 1.00 103.82 ? 989  LEU A CB    1 
ATOM   5111 C  CG    . LEU A 1 989  ? 144.939 146.995 137.538 1.00 103.82 ? 989  LEU A CG    1 
ATOM   5112 C  CD1   . LEU A 1 989  ? 145.161 145.593 136.983 1.00 103.82 ? 989  LEU A CD1   1 
ATOM   5113 C  CD2   . LEU A 1 989  ? 144.447 147.945 136.453 1.00 103.82 ? 989  LEU A CD2   1 
ATOM   5114 N  N     . THR A 1 990  ? 141.411 146.738 140.618 1.00 103.97 ? 990  THR A N     1 
ATOM   5115 C  CA    . THR A 1 990  ? 140.842 146.381 141.913 1.00 103.97 ? 990  THR A CA    1 
ATOM   5116 C  C     . THR A 1 990  ? 139.777 145.301 141.768 1.00 103.97 ? 990  THR A C     1 
ATOM   5117 O  O     . THR A 1 990  ? 139.799 144.294 142.485 1.00 103.97 ? 990  THR A O     1 
ATOM   5118 C  CB    . THR A 1 990  ? 140.260 147.622 142.588 1.00 103.97 ? 990  THR A CB    1 
ATOM   5119 O  OG1   . THR A 1 990  ? 141.311 148.557 142.859 1.00 103.97 ? 990  THR A OG1   1 
ATOM   5120 C  CG2   . THR A 1 990  ? 139.574 147.246 143.893 1.00 103.97 ? 990  THR A CG2   1 
ATOM   5121 N  N     . ILE A 1 991  ? 138.837 145.487 140.837 1.00 100.40 ? 991  ILE A N     1 
ATOM   5122 C  CA    . ILE A 1 991  ? 137.777 144.494 140.691 1.00 100.40 ? 991  ILE A CA    1 
ATOM   5123 C  C     . ILE A 1 991  ? 138.335 143.186 140.137 1.00 100.40 ? 991  ILE A C     1 
ATOM   5124 O  O     . ILE A 1 991  ? 137.875 142.102 140.516 1.00 100.40 ? 991  ILE A O     1 
ATOM   5125 C  CB    . ILE A 1 991  ? 136.620 145.039 139.830 1.00 100.40 ? 991  ILE A CB    1 
ATOM   5126 C  CG1   . ILE A 1 991  ? 135.548 143.966 139.613 1.00 100.40 ? 991  ILE A CG1   1 
ATOM   5127 C  CG2   . ILE A 1 991  ? 137.120 145.528 138.500 1.00 100.40 ? 991  ILE A CG2   1 
ATOM   5128 C  CD1   . ILE A 1 991  ? 134.955 143.420 140.895 1.00 100.40 ? 991  ILE A CD1   1 
ATOM   5129 N  N     . PHE A 1 992  ? 139.331 143.252 139.248 1.00 107.78 ? 992  PHE A N     1 
ATOM   5130 C  CA    . PHE A 1 992  ? 139.942 142.026 138.744 1.00 107.78 ? 992  PHE A CA    1 
ATOM   5131 C  C     . PHE A 1 992  ? 140.613 141.240 139.867 1.00 107.78 ? 992  PHE A C     1 
ATOM   5132 O  O     . PHE A 1 992  ? 140.441 140.018 139.971 1.00 107.78 ? 992  PHE A O     1 
ATOM   5133 C  CB    . PHE A 1 992  ? 140.942 142.366 137.640 1.00 107.78 ? 992  PHE A CB    1 
ATOM   5134 C  CG    . PHE A 1 992  ? 141.998 141.321 137.425 1.00 107.78 ? 992  PHE A CG    1 
ATOM   5135 C  CD1   . PHE A 1 992  ? 141.665 140.063 136.951 1.00 107.78 ? 992  PHE A CD1   1 
ATOM   5136 C  CD2   . PHE A 1 992  ? 143.327 141.603 137.684 1.00 107.78 ? 992  PHE A CD2   1 
ATOM   5137 C  CE1   . PHE A 1 992  ? 142.640 139.106 136.749 1.00 107.78 ? 992  PHE A CE1   1 
ATOM   5138 C  CE2   . PHE A 1 992  ? 144.305 140.651 137.484 1.00 107.78 ? 992  PHE A CE2   1 
ATOM   5139 C  CZ    . PHE A 1 992  ? 143.961 139.402 137.016 1.00 107.78 ? 992  PHE A CZ    1 
ATOM   5140 N  N     . ASP A 1 993  ? 141.372 141.926 140.725 1.00 108.23 ? 993  ASP A N     1 
ATOM   5141 C  CA    . ASP A 1 993  ? 141.998 141.251 141.857 1.00 108.23 ? 993  ASP A CA    1 
ATOM   5142 C  C     . ASP A 1 993  ? 140.954 140.680 142.806 1.00 108.23 ? 993  ASP A C     1 
ATOM   5143 O  O     . ASP A 1 993  ? 141.107 139.557 143.300 1.00 108.23 ? 993  ASP A O     1 
ATOM   5144 C  CB    . ASP A 1 993  ? 142.927 142.211 142.599 1.00 108.23 ? 993  ASP A CB    1 
ATOM   5145 C  CG    . ASP A 1 993  ? 144.146 142.587 141.784 1.00 108.23 ? 993  ASP A CG    1 
ATOM   5146 O  OD1   . ASP A 1 993  ? 144.058 142.575 140.540 1.00 108.23 ? 993  ASP A OD1   1 
ATOM   5147 O  OD2   . ASP A 1 993  ? 145.194 142.896 142.389 1.00 108.23 ? 993  ASP A OD2   1 
ATOM   5148 N  N     . PHE A 1 994  ? 139.887 141.437 143.074 1.00 93.69  ? 994  PHE A N     1 
ATOM   5149 C  CA    . PHE A 1 994  ? 138.843 140.945 143.966 1.00 93.69  ? 994  PHE A CA    1 
ATOM   5150 C  C     . PHE A 1 994  ? 138.186 139.691 143.409 1.00 93.69  ? 994  PHE A C     1 
ATOM   5151 O  O     . PHE A 1 994  ? 137.965 138.717 144.138 1.00 93.69  ? 994  PHE A O     1 
ATOM   5152 C  CB    . PHE A 1 994  ? 137.796 142.031 144.205 1.00 93.69  ? 994  PHE A CB    1 
ATOM   5153 C  CG    . PHE A 1 994  ? 136.537 141.520 144.839 1.00 93.69  ? 994  PHE A CG    1 
ATOM   5154 C  CD1   . PHE A 1 994  ? 136.528 141.100 146.157 1.00 93.69  ? 994  PHE A CD1   1 
ATOM   5155 C  CD2   . PHE A 1 994  ? 135.360 141.459 144.113 1.00 93.69  ? 994  PHE A CD2   1 
ATOM   5156 C  CE1   . PHE A 1 994  ? 135.369 140.627 146.737 1.00 93.69  ? 994  PHE A CE1   1 
ATOM   5157 C  CE2   . PHE A 1 994  ? 134.198 140.989 144.690 1.00 93.69  ? 994  PHE A CE2   1 
ATOM   5158 C  CZ    . PHE A 1 994  ? 134.202 140.574 146.003 1.00 93.69  ? 994  PHE A CZ    1 
ATOM   5159 N  N     . ILE A 1 995  ? 137.865 139.693 142.113 1.00 104.62 ? 995  ILE A N     1 
ATOM   5160 C  CA    . ILE A 1 995  ? 137.196 138.536 141.531 1.00 104.62 ? 995  ILE A CA    1 
ATOM   5161 C  C     . ILE A 1 995  ? 138.130 137.331 141.518 1.00 104.62 ? 995  ILE A C     1 
ATOM   5162 O  O     . ILE A 1 995  ? 137.712 136.211 141.832 1.00 104.62 ? 995  ILE A O     1 
ATOM   5163 C  CB    . ILE A 1 995  ? 136.634 138.870 140.133 1.00 104.62 ? 995  ILE A CB    1 
ATOM   5164 C  CG1   . ILE A 1 995  ? 135.503 137.905 139.770 1.00 104.62 ? 995  ILE A CG1   1 
ATOM   5165 C  CG2   . ILE A 1 995  ? 137.706 138.849 139.054 1.00 104.62 ? 995  ILE A CG2   1 
ATOM   5166 C  CD1   . ILE A 1 995  ? 134.315 137.977 140.700 1.00 104.62 ? 995  ILE A CD1   1 
ATOM   5167 N  N     . GLN A 1 996  ? 139.414 137.540 141.205 1.00 108.18 ? 996  GLN A N     1 
ATOM   5168 C  CA    . GLN A 1 996  ? 140.353 136.423 141.221 1.00 108.18 ? 996  GLN A CA    1 
ATOM   5169 C  C     . GLN A 1 996  ? 140.503 135.844 142.623 1.00 108.18 ? 996  GLN A C     1 
ATOM   5170 O  O     . GLN A 1 996  ? 140.500 134.619 142.800 1.00 108.18 ? 996  GLN A O     1 
ATOM   5171 C  CB    . GLN A 1 996  ? 141.711 136.866 140.682 1.00 108.18 ? 996  GLN A CB    1 
ATOM   5172 C  CG    . GLN A 1 996  ? 142.725 135.740 140.601 1.00 108.18 ? 996  GLN A CG    1 
ATOM   5173 C  CD    . GLN A 1 996  ? 143.839 136.026 139.621 1.00 108.18 ? 996  GLN A CD    1 
ATOM   5174 O  OE1   . GLN A 1 996  ? 143.882 137.090 139.008 1.00 108.18 ? 996  GLN A OE1   1 
ATOM   5175 N  NE2   . GLN A 1 996  ? 144.751 135.074 139.468 1.00 108.18 ? 996  GLN A NE2   1 
ATOM   5176 N  N     . LEU A 1 997  ? 140.618 136.709 143.632 1.00 102.81 ? 997  LEU A N     1 
ATOM   5177 C  CA    . LEU A 1 997  ? 140.821 136.236 144.997 1.00 102.81 ? 997  LEU A CA    1 
ATOM   5178 C  C     . LEU A 1 997  ? 139.587 135.514 145.523 1.00 102.81 ? 997  LEU A C     1 
ATOM   5179 O  O     . LEU A 1 997  ? 139.701 134.455 146.154 1.00 102.81 ? 997  LEU A O     1 
ATOM   5180 C  CB    . LEU A 1 997  ? 141.188 137.412 145.898 1.00 102.81 ? 997  LEU A CB    1 
ATOM   5181 C  CG    . LEU A 1 997  ? 142.670 137.692 146.146 1.00 102.81 ? 997  LEU A CG    1 
ATOM   5182 C  CD1   . LEU A 1 997  ? 143.496 137.477 144.893 1.00 102.81 ? 997  LEU A CD1   1 
ATOM   5183 C  CD2   . LEU A 1 997  ? 142.825 139.120 146.622 1.00 102.81 ? 997  LEU A CD2   1 
ATOM   5184 N  N     . LEU A 1 998  ? 138.397 136.064 145.269 1.00 107.63 ? 998  LEU A N     1 
ATOM   5185 C  CA    . LEU A 1 998  ? 137.173 135.394 145.695 1.00 107.63 ? 998  LEU A CA    1 
ATOM   5186 C  C     . LEU A 1 998  ? 137.012 134.060 144.982 1.00 107.63 ? 998  LEU A C     1 
ATOM   5187 O  O     . LEU A 1 998  ? 136.574 133.073 145.582 1.00 107.63 ? 998  LEU A O     1 
ATOM   5188 C  CB    . LEU A 1 998  ? 135.963 136.295 145.447 1.00 107.63 ? 998  LEU A CB    1 
ATOM   5189 C  CG    . LEU A 1 998  ? 134.641 135.877 146.099 1.00 107.63 ? 998  LEU A CG    1 
ATOM   5190 C  CD1   . LEU A 1 998  ? 133.871 137.098 146.576 1.00 107.63 ? 998  LEU A CD1   1 
ATOM   5191 C  CD2   . LEU A 1 998  ? 133.790 135.062 145.137 1.00 107.63 ? 998  LEU A CD2   1 
ATOM   5192 N  N     . LEU A 1 999  ? 137.358 134.012 143.693 1.00 114.04 ? 999  LEU A N     1 
ATOM   5193 C  CA    . LEU A 1 999  ? 137.265 132.763 142.951 1.00 114.04 ? 999  LEU A CA    1 
ATOM   5194 C  C     . LEU A 1 999  ? 138.205 131.716 143.534 1.00 114.04 ? 999  LEU A C     1 
ATOM   5195 O  O     . LEU A 1 999  ? 137.823 130.552 143.708 1.00 114.04 ? 999  LEU A O     1 
ATOM   5196 C  CB    . LEU A 1 999  ? 137.580 133.017 141.477 1.00 114.04 ? 999  LEU A CB    1 
ATOM   5197 C  CG    . LEU A 1 999  ? 136.395 133.249 140.533 1.00 114.04 ? 999  LEU A CG    1 
ATOM   5198 C  CD1   . LEU A 1 999  ? 135.807 131.942 140.066 1.00 114.04 ? 999  LEU A CD1   1 
ATOM   5199 C  CD2   . LEU A 1 999  ? 135.320 134.113 141.182 1.00 114.04 ? 999  LEU A CD2   1 
ATOM   5200 N  N     . ILE A 1 1000 ? 139.434 132.121 143.859 1.00 109.59 ? 1000 ILE A N     1 
ATOM   5201 C  CA    . ILE A 1 1000 ? 140.391 131.196 144.461 1.00 109.59 ? 1000 ILE A CA    1 
ATOM   5202 C  C     . ILE A 1 1000 ? 139.861 130.683 145.794 1.00 109.59 ? 1000 ILE A C     1 
ATOM   5203 O  O     . ILE A 1 1000 ? 139.909 129.480 146.082 1.00 109.59 ? 1000 ILE A O     1 
ATOM   5204 C  CB    . ILE A 1 1000 ? 141.765 131.872 144.618 1.00 109.59 ? 1000 ILE A CB    1 
ATOM   5205 C  CG1   . ILE A 1 1000 ? 142.593 131.698 143.345 1.00 109.59 ? 1000 ILE A CG1   1 
ATOM   5206 C  CG2   . ILE A 1 1000 ? 142.517 131.306 145.813 1.00 109.59 ? 1000 ILE A CG2   1 
ATOM   5207 C  CD1   . ILE A 1 1000 ? 143.806 132.598 143.283 1.00 109.59 ? 1000 ILE A CD1   1 
ATOM   5208 N  N     . VAL A 1 1001 ? 139.332 131.589 146.619 1.00 107.06 ? 1001 VAL A N     1 
ATOM   5209 C  CA    . VAL A 1 1001 ? 138.853 131.199 147.943 1.00 107.06 ? 1001 VAL A CA    1 
ATOM   5210 C  C     . VAL A 1 1001 ? 137.696 130.214 147.824 1.00 107.06 ? 1001 VAL A C     1 
ATOM   5211 O  O     . VAL A 1 1001 ? 137.675 129.173 148.494 1.00 107.06 ? 1001 VAL A O     1 
ATOM   5212 C  CB    . VAL A 1 1001 ? 138.456 132.444 148.757 1.00 107.06 ? 1001 VAL A CB    1 
ATOM   5213 C  CG1   . VAL A 1 1001 ? 137.403 132.092 149.797 1.00 107.06 ? 1001 VAL A CG1   1 
ATOM   5214 C  CG2   . VAL A 1 1001 ? 139.680 133.050 149.422 1.00 107.06 ? 1001 VAL A CG2   1 
ATOM   5215 N  N     . ILE A 1 1002 ? 136.723 130.518 146.959 1.00 110.62 ? 1002 ILE A N     1 
ATOM   5216 C  CA    . ILE A 1 1002 ? 135.556 129.648 146.853 1.00 110.62 ? 1002 ILE A CA    1 
ATOM   5217 C  C     . ILE A 1 1002 ? 135.939 128.298 146.262 1.00 110.62 ? 1002 ILE A C     1 
ATOM   5218 O  O     . ILE A 1 1002 ? 135.453 127.257 146.721 1.00 110.62 ? 1002 ILE A O     1 
ATOM   5219 C  CB    . ILE A 1 1002 ? 134.421 130.322 146.055 1.00 110.62 ? 1002 ILE A CB    1 
ATOM   5220 C  CG1   . ILE A 1 1002 ? 134.838 130.606 144.612 1.00 110.62 ? 1002 ILE A CG1   1 
ATOM   5221 C  CG2   . ILE A 1 1002 ? 133.966 131.598 146.749 1.00 110.62 ? 1002 ILE A CG2   1 
ATOM   5222 C  CD1   . ILE A 1 1002 ? 133.743 131.214 143.768 1.00 110.62 ? 1002 ILE A CD1   1 
ATOM   5223 N  N     . GLY A 1 1003 ? 136.819 128.275 145.261 1.00 116.83 ? 1003 GLY A N     1 
ATOM   5224 C  CA    . GLY A 1 1003 ? 137.251 127.012 144.703 1.00 116.83 ? 1003 GLY A CA    1 
ATOM   5225 C  C     . GLY A 1 1003 ? 137.977 126.150 145.713 1.00 116.83 ? 1003 GLY A C     1 
ATOM   5226 O  O     . GLY A 1 1003 ? 137.701 124.951 145.826 1.00 116.83 ? 1003 GLY A O     1 
ATOM   5227 N  N     . ALA A 1 1004 ? 138.901 126.752 146.466 1.00 113.94 ? 1004 ALA A N     1 
ATOM   5228 C  CA    . ALA A 1 1004 ? 139.645 125.983 147.457 1.00 113.94 ? 1004 ALA A CA    1 
ATOM   5229 C  C     . ALA A 1 1004 ? 138.733 125.466 148.563 1.00 113.94 ? 1004 ALA A C     1 
ATOM   5230 O  O     . ALA A 1 1004 ? 138.860 124.309 148.986 1.00 113.94 ? 1004 ALA A O     1 
ATOM   5231 C  CB    . ALA A 1 1004 ? 140.771 126.832 148.040 1.00 113.94 ? 1004 ALA A CB    1 
ATOM   5232 N  N     . ILE A 1 1005 ? 137.805 126.298 149.045 1.00 113.83 ? 1005 ILE A N     1 
ATOM   5233 C  CA    . ILE A 1 1005 ? 136.936 125.837 150.123 1.00 113.83 ? 1005 ILE A CA    1 
ATOM   5234 C  C     . ILE A 1 1005 ? 135.985 124.758 149.620 1.00 113.83 ? 1005 ILE A C     1 
ATOM   5235 O  O     . ILE A 1 1005 ? 135.679 123.808 150.349 1.00 113.83 ? 1005 ILE A O     1 
ATOM   5236 C  CB    . ILE A 1 1005 ? 136.185 127.014 150.777 1.00 113.83 ? 1005 ILE A CB    1 
ATOM   5237 C  CG1   . ILE A 1 1005 ? 135.442 126.538 152.025 1.00 113.83 ? 1005 ILE A CG1   1 
ATOM   5238 C  CG2   . ILE A 1 1005 ? 135.201 127.648 149.819 1.00 113.83 ? 1005 ILE A CG2   1 
ATOM   5239 C  CD1   . ILE A 1 1005 ? 136.306 126.496 153.262 1.00 113.83 ? 1005 ILE A CD1   1 
ATOM   5240 N  N     . ALA A 1 1006 ? 135.512 124.866 148.375 1.00 118.34 ? 1006 ALA A N     1 
ATOM   5241 C  CA    . ALA A 1 1006 ? 134.687 123.803 147.810 1.00 118.34 ? 1006 ALA A CA    1 
ATOM   5242 C  C     . ALA A 1 1006 ? 135.476 122.507 147.677 1.00 118.34 ? 1006 ALA A C     1 
ATOM   5243 O  O     . ALA A 1 1006 ? 134.945 121.422 147.940 1.00 118.34 ? 1006 ALA A O     1 
ATOM   5244 C  CB    . ALA A 1 1006 ? 134.129 124.236 146.455 1.00 118.34 ? 1006 ALA A CB    1 
ATOM   5245 N  N     . VAL A 1 1007 ? 136.741 122.601 147.262 1.00 122.27 ? 1007 VAL A N     1 
ATOM   5246 C  CA    . VAL A 1 1007 ? 137.578 121.410 147.149 1.00 122.27 ? 1007 VAL A CA    1 
ATOM   5247 C  C     . VAL A 1 1007 ? 137.754 120.752 148.512 1.00 122.27 ? 1007 VAL A C     1 
ATOM   5248 O  O     . VAL A 1 1007 ? 137.662 119.525 148.643 1.00 122.27 ? 1007 VAL A O     1 
ATOM   5249 C  CB    . VAL A 1 1007 ? 138.932 121.769 146.509 1.00 122.27 ? 1007 VAL A CB    1 
ATOM   5250 C  CG1   . VAL A 1 1007 ? 140.023 120.815 146.976 1.00 122.27 ? 1007 VAL A CG1   1 
ATOM   5251 C  CG2   . VAL A 1 1007 ? 138.819 121.757 144.992 1.00 122.27 ? 1007 VAL A CG2   1 
ATOM   5252 N  N     . VAL A 1 1008 ? 138.005 121.556 149.548 1.00 121.59 ? 1008 VAL A N     1 
ATOM   5253 C  CA    . VAL A 1 1008 ? 138.150 121.004 150.895 1.00 121.59 ? 1008 VAL A CA    1 
ATOM   5254 C  C     . VAL A 1 1008 ? 136.847 120.355 151.349 1.00 121.59 ? 1008 VAL A C     1 
ATOM   5255 O  O     . VAL A 1 1008 ? 136.843 119.253 151.910 1.00 121.59 ? 1008 VAL A O     1 
ATOM   5256 C  CB    . VAL A 1 1008 ? 138.608 122.093 151.882 1.00 121.59 ? 1008 VAL A CB    1 
ATOM   5257 C  CG1   . VAL A 1 1008 ? 138.711 121.523 153.286 1.00 121.59 ? 1008 VAL A CG1   1 
ATOM   5258 C  CG2   . VAL A 1 1008 ? 139.942 122.667 151.458 1.00 121.59 ? 1008 VAL A CG2   1 
ATOM   5259 N  N     . ALA A 1 1009 ? 135.719 121.028 151.108 1.00 126.68 ? 1009 ALA A N     1 
ATOM   5260 C  CA    . ALA A 1 1009 ? 134.435 120.529 151.587 1.00 126.68 ? 1009 ALA A CA    1 
ATOM   5261 C  C     . ALA A 1 1009 ? 134.025 119.238 150.892 1.00 126.68 ? 1009 ALA A C     1 
ATOM   5262 O  O     . ALA A 1 1009 ? 133.456 118.348 151.533 1.00 126.68 ? 1009 ALA A O     1 
ATOM   5263 C  CB    . ALA A 1 1009 ? 133.356 121.594 151.401 1.00 126.68 ? 1009 ALA A CB    1 
ATOM   5264 N  N     . VAL A 1 1010 ? 134.281 119.121 149.588 1.00 130.19 ? 1010 VAL A N     1 
ATOM   5265 C  CA    . VAL A 1 1010 ? 133.889 117.911 148.873 1.00 130.19 ? 1010 VAL A CA    1 
ATOM   5266 C  C     . VAL A 1 1010 ? 134.667 116.704 149.381 1.00 130.19 ? 1010 VAL A C     1 
ATOM   5267 O  O     . VAL A 1 1010 ? 134.091 115.630 149.594 1.00 130.19 ? 1010 VAL A O     1 
ATOM   5268 C  CB    . VAL A 1 1010 ? 134.072 118.104 147.357 1.00 130.19 ? 1010 VAL A CB    1 
ATOM   5269 C  CG1   . VAL A 1 1010 ? 134.187 116.757 146.657 1.00 130.19 ? 1010 VAL A CG1   1 
ATOM   5270 C  CG2   . VAL A 1 1010 ? 132.920 118.914 146.785 1.00 130.19 ? 1010 VAL A CG2   1 
ATOM   5271 N  N     . LEU A 1 1011 ? 135.975 116.858 149.598 1.00 128.61 ? 1011 LEU A N     1 
ATOM   5272 C  CA    . LEU A 1 1011 ? 136.805 115.739 150.025 1.00 128.61 ? 1011 LEU A CA    1 
ATOM   5273 C  C     . LEU A 1 1011 ? 136.388 115.199 151.387 1.00 128.61 ? 1011 LEU A C     1 
ATOM   5274 O  O     . LEU A 1 1011 ? 136.683 114.041 151.701 1.00 128.61 ? 1011 LEU A O     1 
ATOM   5275 C  CB    . LEU A 1 1011 ? 138.273 116.168 150.053 1.00 128.61 ? 1011 LEU A CB    1 
ATOM   5276 C  CG    . LEU A 1 1011 ? 139.330 115.100 150.329 1.00 128.61 ? 1011 LEU A CG    1 
ATOM   5277 C  CD1   . LEU A 1 1011 ? 139.030 113.856 149.512 1.00 128.61 ? 1011 LEU A CD1   1 
ATOM   5278 C  CD2   . LEU A 1 1011 ? 140.723 115.625 150.026 1.00 128.61 ? 1011 LEU A CD2   1 
ATOM   5279 N  N     . GLN A 1 1012 ? 135.696 116.000 152.191 1.00 134.84 ? 1012 GLN A N     1 
ATOM   5280 C  CA    . GLN A 1 1012 ? 135.203 115.569 153.491 1.00 134.84 ? 1012 GLN A CA    1 
ATOM   5281 C  C     . GLN A 1 1012 ? 133.877 116.275 153.750 1.00 134.84 ? 1012 GLN A C     1 
ATOM   5282 O  O     . GLN A 1 1012 ? 133.861 117.467 154.081 1.00 134.84 ? 1012 GLN A O     1 
ATOM   5283 C  CB    . GLN A 1 1012 ? 136.231 115.873 154.582 1.00 134.84 ? 1012 GLN A CB    1 
ATOM   5284 C  CG    . GLN A 1 1012 ? 136.107 115.016 155.829 1.00 134.84 ? 1012 GLN A CG    1 
ATOM   5285 C  CD    . GLN A 1 1012 ? 134.850 115.310 156.615 1.00 134.84 ? 1012 GLN A CD    1 
ATOM   5286 O  OE1   . GLN A 1 1012 ? 134.565 116.461 156.939 1.00 134.84 ? 1012 GLN A OE1   1 
ATOM   5287 N  NE2   . GLN A 1 1012 ? 134.089 114.268 156.926 1.00 134.84 ? 1012 GLN A NE2   1 
ATOM   5288 N  N     . PRO A 1 1013 ? 132.749 115.574 153.627 1.00 137.37 ? 1013 PRO A N     1 
ATOM   5289 C  CA    . PRO A 1 1013 ? 131.454 116.264 153.538 1.00 137.37 ? 1013 PRO A CA    1 
ATOM   5290 C  C     . PRO A 1 1013 ? 130.991 116.919 154.831 1.00 137.37 ? 1013 PRO A C     1 
ATOM   5291 O  O     . PRO A 1 1013 ? 130.018 117.679 154.821 1.00 137.37 ? 1013 PRO A O     1 
ATOM   5292 C  CB    . PRO A 1 1013 ? 130.503 115.139 153.114 1.00 137.37 ? 1013 PRO A CB    1 
ATOM   5293 C  CG    . PRO A 1 1013 ? 131.098 113.920 153.728 1.00 137.37 ? 1013 PRO A CG    1 
ATOM   5294 C  CD    . PRO A 1 1013 ? 132.594 114.109 153.643 1.00 137.37 ? 1013 PRO A CD    1 
ATOM   5295 N  N     . TYR A 1 1014 ? 131.671 116.650 155.944 1.00 140.71 ? 1014 TYR A N     1 
ATOM   5296 C  CA    . TYR A 1 1014 ? 131.324 117.271 157.214 1.00 140.71 ? 1014 TYR A CA    1 
ATOM   5297 C  C     . TYR A 1 1014 ? 131.926 118.658 157.391 1.00 140.71 ? 1014 TYR A C     1 
ATOM   5298 O  O     . TYR A 1 1014 ? 131.633 119.317 158.394 1.00 140.71 ? 1014 TYR A O     1 
ATOM   5299 C  CB    . TYR A 1 1014 ? 131.750 116.378 158.393 1.00 140.71 ? 1014 TYR A CB    1 
ATOM   5300 C  CG    . TYR A 1 1014 ? 130.969 115.085 158.531 1.00 140.71 ? 1014 TYR A CG    1 
ATOM   5301 C  CD1   . TYR A 1 1014 ? 130.265 114.803 159.696 1.00 140.71 ? 1014 TYR A CD1   1 
ATOM   5302 C  CD2   . TYR A 1 1014 ? 130.945 114.142 157.511 1.00 140.71 ? 1014 TYR A CD2   1 
ATOM   5303 C  CE1   . TYR A 1 1014 ? 129.552 113.627 159.836 1.00 140.71 ? 1014 TYR A CE1   1 
ATOM   5304 C  CE2   . TYR A 1 1014 ? 130.235 112.963 157.642 1.00 140.71 ? 1014 TYR A CE2   1 
ATOM   5305 C  CZ    . TYR A 1 1014 ? 129.541 112.711 158.807 1.00 140.71 ? 1014 TYR A CZ    1 
ATOM   5306 O  OH    . TYR A 1 1014 ? 128.834 111.539 158.943 1.00 140.71 ? 1014 TYR A OH    1 
ATOM   5307 N  N     . ILE A 1 1015 ? 132.761 119.113 156.455 1.00 135.71 ? 1015 ILE A N     1 
ATOM   5308 C  CA    . ILE A 1 1015 ? 133.316 120.461 156.539 1.00 135.71 ? 1015 ILE A CA    1 
ATOM   5309 C  C     . ILE A 1 1015 ? 132.249 121.508 156.240 1.00 135.71 ? 1015 ILE A C     1 
ATOM   5310 O  O     . ILE A 1 1015 ? 132.308 122.628 156.760 1.00 135.71 ? 1015 ILE A O     1 
ATOM   5311 C  CB    . ILE A 1 1015 ? 134.522 120.596 155.590 1.00 135.71 ? 1015 ILE A CB    1 
ATOM   5312 C  CG1   . ILE A 1 1015 ? 135.514 119.458 155.824 1.00 135.71 ? 1015 ILE A CG1   1 
ATOM   5313 C  CG2   . ILE A 1 1015 ? 135.221 121.927 155.790 1.00 135.71 ? 1015 ILE A CG2   1 
ATOM   5314 C  CD1   . ILE A 1 1015 ? 136.243 119.547 157.135 1.00 135.71 ? 1015 ILE A CD1   1 
ATOM   5315 N  N     . PHE A 1 1016 ? 131.257 121.161 155.416 1.00 142.50 ? 1016 PHE A N     1 
ATOM   5316 C  CA    . PHE A 1 1016 ? 130.280 122.138 154.939 1.00 142.50 ? 1016 PHE A CA    1 
ATOM   5317 C  C     . PHE A 1 1016 ? 129.493 122.753 156.093 1.00 142.50 ? 1016 PHE A C     1 
ATOM   5318 O  O     . PHE A 1 1016 ? 129.222 123.964 156.108 1.00 142.50 ? 1016 PHE A O     1 
ATOM   5319 C  CB    . PHE A 1 1016 ? 129.338 121.463 153.941 1.00 142.50 ? 1016 PHE A CB    1 
ATOM   5320 C  CG    . PHE A 1 1016 ? 128.630 122.416 153.025 1.00 142.50 ? 1016 PHE A CG    1 
ATOM   5321 C  CD1   . PHE A 1 1016 ? 129.220 122.823 151.840 1.00 142.50 ? 1016 PHE A CD1   1 
ATOM   5322 C  CD2   . PHE A 1 1016 ? 127.369 122.893 153.339 1.00 142.50 ? 1016 PHE A CD2   1 
ATOM   5323 C  CE1   . PHE A 1 1016 ? 128.570 123.696 150.989 1.00 142.50 ? 1016 PHE A CE1   1 
ATOM   5324 C  CE2   . PHE A 1 1016 ? 126.713 123.766 152.492 1.00 142.50 ? 1016 PHE A CE2   1 
ATOM   5325 C  CZ    . PHE A 1 1016 ? 127.314 124.168 151.316 1.00 142.50 ? 1016 PHE A CZ    1 
ATOM   5326 N  N     . VAL A 1 1017 ? 129.098 121.922 157.062 1.00 145.92 ? 1017 VAL A N     1 
ATOM   5327 C  CA    . VAL A 1 1017 ? 128.339 122.404 158.209 1.00 145.92 ? 1017 VAL A CA    1 
ATOM   5328 C  C     . VAL A 1 1017 ? 129.164 123.357 159.063 1.00 145.92 ? 1017 VAL A C     1 
ATOM   5329 O  O     . VAL A 1 1017 ? 128.598 124.160 159.813 1.00 145.92 ? 1017 VAL A O     1 
ATOM   5330 C  CB    . VAL A 1 1017 ? 127.822 121.213 159.040 1.00 145.92 ? 1017 VAL A CB    1 
ATOM   5331 C  CG1   . VAL A 1 1017 ? 128.966 120.522 159.766 1.00 145.92 ? 1017 VAL A CG1   1 
ATOM   5332 C  CG2   . VAL A 1 1017 ? 126.740 121.659 160.016 1.00 145.92 ? 1017 VAL A CG2   1 
ATOM   5333 N  N     . ALA A 1 1018 ? 130.493 123.287 158.976 1.00 142.79 ? 1018 ALA A N     1 
ATOM   5334 C  CA    . ALA A 1 1018 ? 131.334 124.250 159.675 1.00 142.79 ? 1018 ALA A CA    1 
ATOM   5335 C  C     . ALA A 1 1018 ? 131.602 125.489 158.832 1.00 142.79 ? 1018 ALA A C     1 
ATOM   5336 O  O     . ALA A 1 1018 ? 131.772 126.582 159.382 1.00 142.79 ? 1018 ALA A O     1 
ATOM   5337 C  CB    . ALA A 1 1018 ? 132.655 123.598 160.084 1.00 142.79 ? 1018 ALA A CB    1 
ATOM   5338 N  N     . THR A 1 1019 ? 131.649 125.341 157.507 1.00 137.24 ? 1019 THR A N     1 
ATOM   5339 C  CA    . THR A 1 1019 ? 131.938 126.477 156.639 1.00 137.24 ? 1019 THR A CA    1 
ATOM   5340 C  C     . THR A 1 1019 ? 130.754 127.425 156.506 1.00 137.24 ? 1019 THR A C     1 
ATOM   5341 O  O     . THR A 1 1019 ? 130.958 128.636 156.368 1.00 137.24 ? 1019 THR A O     1 
ATOM   5342 C  CB    . THR A 1 1019 ? 132.365 125.998 155.250 1.00 137.24 ? 1019 THR A CB    1 
ATOM   5343 O  OG1   . THR A 1 1019 ? 131.295 125.263 154.644 1.00 137.24 ? 1019 THR A OG1   1 
ATOM   5344 C  CG2   . THR A 1 1019 ? 133.602 125.126 155.340 1.00 137.24 ? 1019 THR A CG2   1 
ATOM   5345 N  N     . VAL A 1 1020 ? 129.524 126.906 156.530 1.00 137.05 ? 1020 VAL A N     1 
ATOM   5346 C  CA    . VAL A 1 1020 ? 128.358 127.780 156.364 1.00 137.05 ? 1020 VAL A CA    1 
ATOM   5347 C  C     . VAL A 1 1020 ? 128.282 128.866 157.440 1.00 137.05 ? 1020 VAL A C     1 
ATOM   5348 O  O     . VAL A 1 1020 ? 128.147 130.046 157.082 1.00 137.05 ? 1020 VAL A O     1 
ATOM   5349 C  CB    . VAL A 1 1020 ? 127.072 126.934 156.272 1.00 137.05 ? 1020 VAL A CB    1 
ATOM   5350 C  CG1   . VAL A 1 1020 ? 125.872 127.726 156.771 1.00 137.05 ? 1020 VAL A CG1   1 
ATOM   5351 C  CG2   . VAL A 1 1020 ? 126.851 126.466 154.845 1.00 137.05 ? 1020 VAL A CG2   1 
ATOM   5352 N  N     . PRO A 1 1021 ? 128.373 128.556 158.741 1.00 129.31 ? 1021 PRO A N     1 
ATOM   5353 C  CA    . PRO A 1 1021 ? 128.396 129.638 159.738 1.00 129.31 ? 1021 PRO A CA    1 
ATOM   5354 C  C     . PRO A 1 1021 ? 129.575 130.575 159.579 1.00 129.31 ? 1021 PRO A C     1 
ATOM   5355 O  O     . PRO A 1 1021 ? 129.451 131.756 159.918 1.00 129.31 ? 1021 PRO A O     1 
ATOM   5356 C  CB    . PRO A 1 1021 ? 128.453 128.889 161.077 1.00 129.31 ? 1021 PRO A CB    1 
ATOM   5357 C  CG    . PRO A 1 1021 ? 129.010 127.561 160.742 1.00 129.31 ? 1021 PRO A CG    1 
ATOM   5358 C  CD    . PRO A 1 1021 ? 128.465 127.236 159.389 1.00 129.31 ? 1021 PRO A CD    1 
ATOM   5359 N  N     . VAL A 1 1022 ? 130.709 130.089 159.075 1.00 120.15 ? 1022 VAL A N     1 
ATOM   5360 C  CA    . VAL A 1 1022 ? 131.851 130.963 158.837 1.00 120.15 ? 1022 VAL A CA    1 
ATOM   5361 C  C     . VAL A 1 1022 ? 131.506 132.028 157.804 1.00 120.15 ? 1022 VAL A C     1 
ATOM   5362 O  O     . VAL A 1 1022 ? 131.801 133.211 157.998 1.00 120.15 ? 1022 VAL A O     1 
ATOM   5363 C  CB    . VAL A 1 1022 ? 133.074 130.130 158.414 1.00 120.15 ? 1022 VAL A CB    1 
ATOM   5364 C  CG1   . VAL A 1 1022 ? 134.004 130.943 157.525 1.00 120.15 ? 1022 VAL A CG1   1 
ATOM   5365 C  CG2   . VAL A 1 1022 ? 133.808 129.618 159.639 1.00 120.15 ? 1022 VAL A CG2   1 
ATOM   5366 N  N     . ILE A 1 1023 ? 130.863 131.633 156.703 1.00 119.12 ? 1023 ILE A N     1 
ATOM   5367 C  CA    . ILE A 1 1023 ? 130.456 132.603 155.690 1.00 119.12 ? 1023 ILE A CA    1 
ATOM   5368 C  C     . ILE A 1 1023 ? 129.410 133.557 156.253 1.00 119.12 ? 1023 ILE A C     1 
ATOM   5369 O  O     . ILE A 1 1023 ? 129.446 134.770 155.989 1.00 119.12 ? 1023 ILE A O     1 
ATOM   5370 C  CB    . ILE A 1 1023 ? 129.943 131.880 154.431 1.00 119.12 ? 1023 ILE A CB    1 
ATOM   5371 C  CG1   . ILE A 1 1023 ? 130.960 130.846 153.939 1.00 119.12 ? 1023 ILE A CG1   1 
ATOM   5372 C  CG2   . ILE A 1 1023 ? 129.623 132.883 153.334 1.00 119.12 ? 1023 ILE A CG2   1 
ATOM   5373 C  CD1   . ILE A 1 1023 ? 132.391 131.347 153.891 1.00 119.12 ? 1023 ILE A CD1   1 
ATOM   5374 N  N     . VAL A 1 1024 ? 128.457 133.028 157.027 1.00 119.85 ? 1024 VAL A N     1 
ATOM   5375 C  CA    . VAL A 1 1024 ? 127.427 133.886 157.611 1.00 119.85 ? 1024 VAL A CA    1 
ATOM   5376 C  C     . VAL A 1 1024 ? 128.059 134.952 158.499 1.00 119.85 ? 1024 VAL A C     1 
ATOM   5377 O  O     . VAL A 1 1024 ? 127.734 136.144 158.397 1.00 119.85 ? 1024 VAL A O     1 
ATOM   5378 C  CB    . VAL A 1 1024 ? 126.403 133.036 158.386 1.00 119.85 ? 1024 VAL A CB    1 
ATOM   5379 C  CG1   . VAL A 1 1024 ? 125.636 133.895 159.379 1.00 119.85 ? 1024 VAL A CG1   1 
ATOM   5380 C  CG2   . VAL A 1 1024 ? 125.452 132.346 157.423 1.00 119.85 ? 1024 VAL A CG2   1 
ATOM   5381 N  N     . ALA A 1 1025 ? 128.984 134.544 159.371 1.00 110.17 ? 1025 ALA A N     1 
ATOM   5382 C  CA    . ALA A 1 1025 ? 129.645 135.491 160.260 1.00 110.17 ? 1025 ALA A CA    1 
ATOM   5383 C  C     . ALA A 1 1025 ? 130.535 136.459 159.492 1.00 110.17 ? 1025 ALA A C     1 
ATOM   5384 O  O     . ALA A 1 1025 ? 130.633 137.630 159.870 1.00 110.17 ? 1025 ALA A O     1 
ATOM   5385 C  CB    . ALA A 1 1025 ? 130.454 134.745 161.318 1.00 110.17 ? 1025 ALA A CB    1 
ATOM   5386 N  N     . PHE A 1 1026 ? 131.195 135.993 158.428 1.00 102.89 ? 1026 PHE A N     1 
ATOM   5387 C  CA    . PHE A 1 1026 ? 131.972 136.889 157.578 1.00 102.89 ? 1026 PHE A CA    1 
ATOM   5388 C  C     . PHE A 1 1026 ? 131.102 138.020 157.051 1.00 102.89 ? 1026 PHE A C     1 
ATOM   5389 O  O     . PHE A 1 1026 ? 131.444 139.205 157.183 1.00 102.89 ? 1026 PHE A O     1 
ATOM   5390 C  CB    . PHE A 1 1026 ? 132.574 136.108 156.410 1.00 102.89 ? 1026 PHE A CB    1 
ATOM   5391 C  CG    . PHE A 1 1026 ? 133.968 135.616 156.654 1.00 102.89 ? 1026 PHE A CG    1 
ATOM   5392 C  CD1   . PHE A 1 1026 ? 134.829 136.304 157.487 1.00 102.89 ? 1026 PHE A CD1   1 
ATOM   5393 C  CD2   . PHE A 1 1026 ? 134.419 134.461 156.038 1.00 102.89 ? 1026 PHE A CD2   1 
ATOM   5394 C  CE1   . PHE A 1 1026 ? 136.112 135.843 157.707 1.00 102.89 ? 1026 PHE A CE1   1 
ATOM   5395 C  CE2   . PHE A 1 1026 ? 135.701 133.998 156.253 1.00 102.89 ? 1026 PHE A CE2   1 
ATOM   5396 C  CZ    . PHE A 1 1026 ? 136.548 134.691 157.089 1.00 102.89 ? 1026 PHE A CZ    1 
ATOM   5397 N  N     . ILE A 1 1027 ? 129.963 137.665 156.454 1.00 93.27  ? 1027 ILE A N     1 
ATOM   5398 C  CA    . ILE A 1 1027 ? 129.077 138.675 155.883 1.00 93.27  ? 1027 ILE A CA    1 
ATOM   5399 C  C     . ILE A 1 1027 ? 128.562 139.609 156.970 1.00 93.27  ? 1027 ILE A C     1 
ATOM   5400 O  O     . ILE A 1 1027 ? 128.544 140.836 156.799 1.00 93.27  ? 1027 ILE A O     1 
ATOM   5401 C  CB    . ILE A 1 1027 ? 127.922 138.003 155.119 1.00 93.27  ? 1027 ILE A CB    1 
ATOM   5402 C  CG1   . ILE A 1 1027 ? 128.458 137.259 153.895 1.00 93.27  ? 1027 ILE A CG1   1 
ATOM   5403 C  CG2   . ILE A 1 1027 ? 126.881 139.032 154.712 1.00 93.27  ? 1027 ILE A CG2   1 
ATOM   5404 C  CD1   . ILE A 1 1027 ? 128.968 138.169 152.800 1.00 93.27  ? 1027 ILE A CD1   1 
ATOM   5405 N  N     . MET A 1 1028 ? 128.142 139.045 158.107 1.00 91.54  ? 1028 MET A N     1 
ATOM   5406 C  CA    . MET A 1 1028 ? 127.595 139.864 159.183 1.00 91.54  ? 1028 MET A CA    1 
ATOM   5407 C  C     . MET A 1 1028 ? 128.629 140.861 159.693 1.00 91.54  ? 1028 MET A C     1 
ATOM   5408 O  O     . MET A 1 1028 ? 128.334 142.051 159.853 1.00 91.54  ? 1028 MET A O     1 
ATOM   5409 C  CB    . MET A 1 1028 ? 127.085 138.959 160.311 1.00 91.54  ? 1028 MET A CB    1 
ATOM   5410 C  CG    . MET A 1 1028 ? 126.661 139.648 161.617 1.00 91.54  ? 1028 MET A CG    1 
ATOM   5411 S  SD    . MET A 1 1028 ? 127.976 140.249 162.704 1.00 91.54  ? 1028 MET A SD    1 
ATOM   5412 C  CE    . MET A 1 1028 ? 127.993 138.973 163.960 1.00 91.54  ? 1028 MET A CE    1 
ATOM   5413 N  N     . LEU A 1 1029 ? 129.853 140.393 159.948 1.00 79.18  ? 1029 LEU A N     1 
ATOM   5414 C  CA    . LEU A 1 1029 ? 130.888 141.271 160.480 1.00 79.18  ? 1029 LEU A CA    1 
ATOM   5415 C  C     . LEU A 1 1029 ? 131.272 142.351 159.477 1.00 79.18  ? 1029 LEU A C     1 
ATOM   5416 O  O     . LEU A 1 1029 ? 131.468 143.514 159.856 1.00 79.18  ? 1029 LEU A O     1 
ATOM   5417 C  CB    . LEU A 1 1029 ? 132.112 140.450 160.883 1.00 79.18  ? 1029 LEU A CB    1 
ATOM   5418 C  CG    . LEU A 1 1029 ? 133.230 141.212 161.591 1.00 79.18  ? 1029 LEU A CG    1 
ATOM   5419 C  CD1   . LEU A 1 1029 ? 132.708 141.848 162.865 1.00 79.18  ? 1029 LEU A CD1   1 
ATOM   5420 C  CD2   . LEU A 1 1029 ? 134.398 140.288 161.888 1.00 79.18  ? 1029 LEU A CD2   1 
ATOM   5421 N  N     . ARG A 1 1030 ? 131.391 141.993 158.195 1.00 80.33  ? 1030 ARG A N     1 
ATOM   5422 C  CA    . ARG A 1 1030 ? 131.740 142.996 157.195 1.00 80.33  ? 1030 ARG A CA    1 
ATOM   5423 C  C     . ARG A 1 1030 ? 130.659 144.066 157.097 1.00 80.33  ? 1030 ARG A C     1 
ATOM   5424 O  O     . ARG A 1 1030 ? 130.958 145.268 157.058 1.00 80.33  ? 1030 ARG A O     1 
ATOM   5425 C  CB    . ARG A 1 1030 ? 131.970 142.333 155.838 1.00 80.33  ? 1030 ARG A CB    1 
ATOM   5426 C  CG    . ARG A 1 1030 ? 132.453 143.296 154.769 1.00 80.33  ? 1030 ARG A CG    1 
ATOM   5427 C  CD    . ARG A 1 1030 ? 132.413 142.667 153.390 1.00 80.33  ? 1030 ARG A CD    1 
ATOM   5428 N  NE    . ARG A 1 1030 ? 132.518 143.670 152.337 1.00 80.33  ? 1030 ARG A NE    1 
ATOM   5429 C  CZ    . ARG A 1 1030 ? 131.904 143.591 151.164 1.00 80.33  ? 1030 ARG A CZ    1 
ATOM   5430 N  NH1   . ARG A 1 1030 ? 131.129 142.565 150.857 1.00 80.33  ? 1030 ARG A NH1   1 
ATOM   5431 N  NH2   . ARG A 1 1030 ? 132.075 144.567 150.277 1.00 80.33  ? 1030 ARG A NH2   1 
ATOM   5432 N  N     . ALA A 1 1031 ? 129.391 143.646 157.071 1.00 75.22  ? 1031 ALA A N     1 
ATOM   5433 C  CA    . ALA A 1 1031 ? 128.300 144.612 157.003 1.00 75.22  ? 1031 ALA A CA    1 
ATOM   5434 C  C     . ALA A 1 1031 ? 128.267 145.492 158.245 1.00 75.22  ? 1031 ALA A C     1 
ATOM   5435 O  O     . ALA A 1 1031 ? 127.975 146.690 158.158 1.00 75.22  ? 1031 ALA A O     1 
ATOM   5436 C  CB    . ALA A 1 1031 ? 126.967 143.889 156.821 1.00 75.22  ? 1031 ALA A CB    1 
ATOM   5437 N  N     . TYR A 1 1032 ? 128.557 144.914 159.411 1.00 72.70  ? 1032 TYR A N     1 
ATOM   5438 C  CA    . TYR A 1 1032 ? 128.579 145.694 160.643 1.00 72.70  ? 1032 TYR A CA    1 
ATOM   5439 C  C     . TYR A 1 1032 ? 129.683 146.744 160.610 1.00 72.70  ? 1032 TYR A C     1 
ATOM   5440 O  O     . TYR A 1 1032 ? 129.474 147.893 161.015 1.00 72.70  ? 1032 TYR A O     1 
ATOM   5441 C  CB    . TYR A 1 1032 ? 128.755 144.759 161.840 1.00 72.70  ? 1032 TYR A CB    1 
ATOM   5442 C  CG    . TYR A 1 1032 ? 128.528 145.401 163.189 1.00 72.70  ? 1032 TYR A CG    1 
ATOM   5443 C  CD1   . TYR A 1 1032 ? 127.803 146.576 163.312 1.00 72.70  ? 1032 TYR A CD1   1 
ATOM   5444 C  CD2   . TYR A 1 1032 ? 129.037 144.824 164.343 1.00 72.70  ? 1032 TYR A CD2   1 
ATOM   5445 C  CE1   . TYR A 1 1032 ? 127.594 147.160 164.547 1.00 72.70  ? 1032 TYR A CE1   1 
ATOM   5446 C  CE2   . TYR A 1 1032 ? 128.834 145.399 165.581 1.00 72.70  ? 1032 TYR A CE2   1 
ATOM   5447 C  CZ    . TYR A 1 1032 ? 128.112 146.566 165.677 1.00 72.70  ? 1032 TYR A CZ    1 
ATOM   5448 O  OH    . TYR A 1 1032 ? 127.908 147.142 166.909 1.00 72.70  ? 1032 TYR A OH    1 
ATOM   5449 N  N     . PHE A 1 1033 ? 130.868 146.368 160.126 1.00 62.25  ? 1033 PHE A N     1 
ATOM   5450 C  CA    . PHE A 1 1033 ? 132.002 147.287 160.176 1.00 62.25  ? 1033 PHE A CA    1 
ATOM   5451 C  C     . PHE A 1 1033 ? 131.903 148.367 159.104 1.00 62.25  ? 1033 PHE A C     1 
ATOM   5452 O  O     . PHE A 1 1033 ? 132.437 149.472 159.278 1.00 62.25  ? 1033 PHE A O     1 
ATOM   5453 C  CB    . PHE A 1 1033 ? 133.311 146.512 160.033 1.00 62.25  ? 1033 PHE A CB    1 
ATOM   5454 C  CG    . PHE A 1 1033 ? 134.526 147.387 159.938 1.00 62.25  ? 1033 PHE A CG    1 
ATOM   5455 C  CD1   . PHE A 1 1033 ? 135.019 148.031 161.058 1.00 62.25  ? 1033 PHE A CD1   1 
ATOM   5456 C  CD2   . PHE A 1 1033 ? 135.175 147.567 158.729 1.00 62.25  ? 1033 PHE A CD2   1 
ATOM   5457 C  CE1   . PHE A 1 1033 ? 136.138 148.837 160.976 1.00 62.25  ? 1033 PHE A CE1   1 
ATOM   5458 C  CE2   . PHE A 1 1033 ? 136.293 148.372 158.640 1.00 62.25  ? 1033 PHE A CE2   1 
ATOM   5459 C  CZ    . PHE A 1 1033 ? 136.775 149.007 159.765 1.00 62.25  ? 1033 PHE A CZ    1 
ATOM   5460 N  N     . LEU A 1 1034 ? 131.236 148.062 157.983 1.00 70.76  ? 1034 LEU A N     1 
ATOM   5461 C  CA    . LEU A 1 1034 ? 131.240 148.977 156.844 1.00 70.76  ? 1034 LEU A CA    1 
ATOM   5462 C  C     . LEU A 1 1034 ? 130.618 150.327 157.182 1.00 70.76  ? 1034 LEU A C     1 
ATOM   5463 O  O     . LEU A 1 1034 ? 131.114 151.372 156.744 1.00 70.76  ? 1034 LEU A O     1 
ATOM   5464 C  CB    . LEU A 1 1034 ? 130.509 148.343 155.661 1.00 70.76  ? 1034 LEU A CB    1 
ATOM   5465 C  CG    . LEU A 1 1034 ? 131.397 147.866 154.512 1.00 70.76  ? 1034 LEU A CG    1 
ATOM   5466 C  CD1   . LEU A 1 1034 ? 130.581 147.098 153.486 1.00 70.76  ? 1034 LEU A CD1   1 
ATOM   5467 C  CD2   . LEU A 1 1034 ? 132.095 149.049 153.865 1.00 70.76  ? 1034 LEU A CD2   1 
ATOM   5468 N  N     . GLN A 1 1035 ? 129.522 150.326 157.943 1.00 78.88  ? 1035 GLN A N     1 
ATOM   5469 C  CA    . GLN A 1 1035 ? 128.836 151.576 158.258 1.00 78.88  ? 1035 GLN A CA    1 
ATOM   5470 C  C     . GLN A 1 1035 ? 129.760 152.539 158.992 1.00 78.88  ? 1035 GLN A C     1 
ATOM   5471 O  O     . GLN A 1 1035 ? 129.944 153.692 158.572 1.00 78.88  ? 1035 GLN A O     1 
ATOM   5472 C  CB    . GLN A 1 1035 ? 127.591 151.286 159.096 1.00 78.88  ? 1035 GLN A CB    1 
ATOM   5473 C  CG    . GLN A 1 1035 ? 126.388 150.812 158.300 1.00 78.88  ? 1035 GLN A CG    1 
ATOM   5474 C  CD    . GLN A 1 1035 ? 125.664 151.943 157.597 1.00 78.88  ? 1035 GLN A CD    1 
ATOM   5475 O  OE1   . GLN A 1 1035 ? 126.255 152.690 156.818 1.00 78.88  ? 1035 GLN A OE1   1 
ATOM   5476 N  NE2   . GLN A 1 1035 ? 124.372 152.074 157.872 1.00 78.88  ? 1035 GLN A NE2   1 
ATOM   5477 N  N     . THR A 1 1036 ? 130.366 152.073 160.085 1.00 66.37  ? 1036 THR A N     1 
ATOM   5478 C  CA    . THR A 1 1036 ? 131.253 152.929 160.861 1.00 66.37  ? 1036 THR A CA    1 
ATOM   5479 C  C     . THR A 1 1036 ? 132.488 153.309 160.058 1.00 66.37  ? 1036 THR A C     1 
ATOM   5480 O  O     . THR A 1 1036 ? 132.958 154.451 160.140 1.00 66.37  ? 1036 THR A O     1 
ATOM   5481 C  CB    . THR A 1 1036 ? 131.647 152.238 162.164 1.00 66.37  ? 1036 THR A CB    1 
ATOM   5482 O  OG1   . THR A 1 1036 ? 130.467 151.939 162.920 1.00 66.37  ? 1036 THR A OG1   1 
ATOM   5483 C  CG2   . THR A 1 1036 ? 132.549 153.137 162.992 1.00 66.37  ? 1036 THR A CG2   1 
ATOM   5484 N  N     . SER A 1 1037 ? 133.024 152.376 159.265 1.00 68.89  ? 1037 SER A N     1 
ATOM   5485 C  CA    . SER A 1 1037 ? 134.210 152.690 158.476 1.00 68.89  ? 1037 SER A CA    1 
ATOM   5486 C  C     . SER A 1 1037 ? 133.930 153.819 157.493 1.00 68.89  ? 1037 SER A C     1 
ATOM   5487 O  O     . SER A 1 1037 ? 134.704 154.778 157.394 1.00 68.89  ? 1037 SER A O     1 
ATOM   5488 C  CB    . SER A 1 1037 ? 134.698 151.444 157.740 1.00 68.89  ? 1037 SER A CB    1 
ATOM   5489 O  OG    . SER A 1 1037 ? 135.930 151.694 157.088 1.00 68.89  ? 1037 SER A OG    1 
ATOM   5490 N  N     . GLN A 1 1038 ? 132.809 153.736 156.772 1.00 76.13  ? 1038 GLN A N     1 
ATOM   5491 C  CA    . GLN A 1 1038 ? 132.488 154.771 155.794 1.00 76.13  ? 1038 GLN A CA    1 
ATOM   5492 C  C     . GLN A 1 1038 ? 132.174 156.101 156.468 1.00 76.13  ? 1038 GLN A C     1 
ATOM   5493 O  O     . GLN A 1 1038 ? 132.591 157.162 155.983 1.00 76.13  ? 1038 GLN A O     1 
ATOM   5494 C  CB    . GLN A 1 1038 ? 131.320 154.321 154.919 1.00 76.13  ? 1038 GLN A CB    1 
ATOM   5495 C  CG    . GLN A 1 1038 ? 131.673 153.192 153.969 1.00 76.13  ? 1038 GLN A CG    1 
ATOM   5496 C  CD    . GLN A 1 1038 ? 132.994 153.422 153.263 1.00 76.13  ? 1038 GLN A CD    1 
ATOM   5497 O  OE1   . GLN A 1 1038 ? 133.096 154.263 152.371 1.00 76.13  ? 1038 GLN A OE1   1 
ATOM   5498 N  NE2   . GLN A 1 1038 ? 134.016 152.674 153.661 1.00 76.13  ? 1038 GLN A NE2   1 
ATOM   5499 N  N     . GLN A 1 1039 ? 131.434 156.070 157.581 1.00 71.89  ? 1039 GLN A N     1 
ATOM   5500 C  CA    . GLN A 1 1039 ? 131.122 157.318 158.269 1.00 71.89  ? 1039 GLN A CA    1 
ATOM   5501 C  C     . GLN A 1 1039 ? 132.389 158.006 158.760 1.00 71.89  ? 1039 GLN A C     1 
ATOM   5502 O  O     . GLN A 1 1039 ? 132.552 159.221 158.589 1.00 71.89  ? 1039 GLN A O     1 
ATOM   5503 C  CB    . GLN A 1 1039 ? 130.162 157.055 159.426 1.00 71.89  ? 1039 GLN A CB    1 
ATOM   5504 C  CG    . GLN A 1 1039 ? 128.720 156.895 158.990 1.00 71.89  ? 1039 GLN A CG    1 
ATOM   5505 C  CD    . GLN A 1 1039 ? 127.772 156.751 160.158 1.00 71.89  ? 1039 GLN A CD    1 
ATOM   5506 O  OE1   . GLN A 1 1039 ? 127.209 157.733 160.639 1.00 71.89  ? 1039 GLN A OE1   1 
ATOM   5507 N  NE2   . GLN A 1 1039 ? 127.593 155.523 160.627 1.00 71.89  ? 1039 GLN A NE2   1 
ATOM   5508 N  N     . LEU A 1 1040 ? 133.310 157.243 159.355 1.00 71.01  ? 1040 LEU A N     1 
ATOM   5509 C  CA    . LEU A 1 1040 ? 134.560 157.833 159.816 1.00 71.01  ? 1040 LEU A CA    1 
ATOM   5510 C  C     . LEU A 1 1040 ? 135.416 158.313 158.653 1.00 71.01  ? 1040 LEU A C     1 
ATOM   5511 O  O     . LEU A 1 1040 ? 136.089 159.342 158.768 1.00 71.01  ? 1040 LEU A O     1 
ATOM   5512 C  CB    . LEU A 1 1040 ? 135.331 156.829 160.670 1.00 71.01  ? 1040 LEU A CB    1 
ATOM   5513 C  CG    . LEU A 1 1040 ? 134.825 156.684 162.106 1.00 71.01  ? 1040 LEU A CG    1 
ATOM   5514 C  CD1   . LEU A 1 1040 ? 135.828 155.924 162.950 1.00 71.01  ? 1040 LEU A CD1   1 
ATOM   5515 C  CD2   . LEU A 1 1040 ? 134.534 158.047 162.712 1.00 71.01  ? 1040 LEU A CD2   1 
ATOM   5516 N  N     . LYS A 1 1041 ? 135.399 157.592 157.529 1.00 77.31  ? 1041 LYS A N     1 
ATOM   5517 C  CA    . LYS A 1 1041 ? 136.129 158.043 156.350 1.00 77.31  ? 1041 LYS A CA    1 
ATOM   5518 C  C     . LYS A 1 1041 ? 135.628 159.403 155.887 1.00 77.31  ? 1041 LYS A C     1 
ATOM   5519 O  O     . LYS A 1 1041 ? 136.420 160.318 155.631 1.00 77.31  ? 1041 LYS A O     1 
ATOM   5520 C  CB    . LYS A 1 1041 ? 135.991 157.013 155.229 1.00 77.31  ? 1041 LYS A CB    1 
ATOM   5521 C  CG    . LYS A 1 1041 ? 136.982 157.190 154.096 1.00 77.31  ? 1041 LYS A CG    1 
ATOM   5522 C  CD    . LYS A 1 1041 ? 138.374 156.766 154.517 1.00 77.31  ? 1041 LYS A CD    1 
ATOM   5523 C  CE    . LYS A 1 1041 ? 138.372 155.331 155.010 1.00 77.31  ? 1041 LYS A CE    1 
ATOM   5524 N  NZ    . LYS A 1 1041 ? 137.830 154.397 153.986 1.00 77.31  ? 1041 LYS A NZ    1 
ATOM   5525 N  N     . GLN A 1 1042 ? 134.306 159.557 155.782 1.00 90.91  ? 1042 GLN A N     1 
ATOM   5526 C  CA    . GLN A 1 1042 ? 133.751 160.830 155.331 1.00 90.91  ? 1042 GLN A CA    1 
ATOM   5527 C  C     . GLN A 1 1042 ? 134.020 161.944 156.335 1.00 90.91  ? 1042 GLN A C     1 
ATOM   5528 O  O     . GLN A 1 1042 ? 134.322 163.079 155.944 1.00 90.91  ? 1042 GLN A O     1 
ATOM   5529 C  CB    . GLN A 1 1042 ? 132.252 160.691 155.067 1.00 90.91  ? 1042 GLN A CB    1 
ATOM   5530 C  CG    . GLN A 1 1042 ? 131.921 159.885 153.821 1.00 90.91  ? 1042 GLN A CG    1 
ATOM   5531 C  CD    . GLN A 1 1042 ? 132.796 160.250 152.634 1.00 90.91  ? 1042 GLN A CD    1 
ATOM   5532 O  OE1   . GLN A 1 1042 ? 133.424 159.385 152.024 1.00 90.91  ? 1042 GLN A OE1   1 
ATOM   5533 N  NE2   . GLN A 1 1042 ? 132.831 161.534 152.295 1.00 90.91  ? 1042 GLN A NE2   1 
ATOM   5534 N  N     . LEU A 1 1043 ? 133.913 161.644 157.633 1.00 80.21  ? 1043 LEU A N     1 
ATOM   5535 C  CA    . LEU A 1 1043 ? 134.196 162.661 158.642 1.00 80.21  ? 1043 LEU A CA    1 
ATOM   5536 C  C     . LEU A 1 1043 ? 135.647 163.119 158.573 1.00 80.21  ? 1043 LEU A C     1 
ATOM   5537 O  O     . LEU A 1 1043 ? 135.931 164.319 158.656 1.00 80.21  ? 1043 LEU A O     1 
ATOM   5538 C  CB    . LEU A 1 1043 ? 133.865 162.128 160.036 1.00 80.21  ? 1043 LEU A CB    1 
ATOM   5539 C  CG    . LEU A 1 1043 ? 132.499 162.514 160.606 1.00 80.21  ? 1043 LEU A CG    1 
ATOM   5540 C  CD1   . LEU A 1 1043 ? 132.407 164.019 160.777 1.00 80.21  ? 1043 LEU A CD1   1 
ATOM   5541 C  CD2   . LEU A 1 1043 ? 131.369 162.006 159.727 1.00 80.21  ? 1043 LEU A CD2   1 
ATOM   5542 N  N     . GLU A 1 1044 ? 136.580 162.178 158.413 1.00 85.49  ? 1044 GLU A N     1 
ATOM   5543 C  CA    . GLU A 1 1044 ? 137.987 162.544 158.286 1.00 85.49  ? 1044 GLU A CA    1 
ATOM   5544 C  C     . GLU A 1 1044 ? 138.225 163.362 157.023 1.00 85.49  ? 1044 GLU A C     1 
ATOM   5545 O  O     . GLU A 1 1044 ? 138.991 164.333 157.037 1.00 85.49  ? 1044 GLU A O     1 
ATOM   5546 C  CB    . GLU A 1 1044 ? 138.858 161.287 158.292 1.00 85.49  ? 1044 GLU A CB    1 
ATOM   5547 C  CG    . GLU A 1 1044 ? 140.359 161.555 158.284 1.00 85.49  ? 1044 GLU A CG    1 
ATOM   5548 C  CD    . GLU A 1 1044 ? 140.910 161.816 156.896 1.00 85.49  ? 1044 GLU A CD    1 
ATOM   5549 O  OE1   . GLU A 1 1044 ? 140.365 161.253 155.925 1.00 85.49  ? 1044 GLU A OE1   1 
ATOM   5550 O  OE2   . GLU A 1 1044 ? 141.885 162.587 156.777 1.00 85.49  ? 1044 GLU A OE2   1 
ATOM   5551 N  N     . SER A 1 1045 ? 137.586 162.976 155.916 1.00 97.27  ? 1045 SER A N     1 
ATOM   5552 C  CA    . SER A 1 1045 ? 137.769 163.708 154.667 1.00 97.27  ? 1045 SER A CA    1 
ATOM   5553 C  C     . SER A 1 1045 ? 137.269 165.142 154.788 1.00 97.27  ? 1045 SER A C     1 
ATOM   5554 O  O     . SER A 1 1045 ? 137.913 166.075 154.294 1.00 97.27  ? 1045 SER A O     1 
ATOM   5555 C  CB    . SER A 1 1045 ? 137.056 162.985 153.526 1.00 97.27  ? 1045 SER A CB    1 
ATOM   5556 O  OG    . SER A 1 1045 ? 137.291 163.634 152.289 1.00 97.27  ? 1045 SER A OG    1 
ATOM   5557 N  N     . GLU A 1 1046 ? 136.124 165.339 155.443 1.00 108.77 ? 1046 GLU A N     1 
ATOM   5558 C  CA    . GLU A 1 1046 ? 135.601 166.692 155.605 1.00 108.77 ? 1046 GLU A CA    1 
ATOM   5559 C  C     . GLU A 1 1046 ? 136.333 167.455 156.703 1.00 108.77 ? 1046 GLU A C     1 
ATOM   5560 O  O     . GLU A 1 1046 ? 136.220 168.682 156.788 1.00 108.77 ? 1046 GLU A O     1 
ATOM   5561 C  CB    . GLU A 1 1046 ? 134.100 166.650 155.892 1.00 108.77 ? 1046 GLU A CB    1 
ATOM   5562 C  CG    . GLU A 1 1046 ? 133.254 166.259 154.692 1.00 108.77 ? 1046 GLU A CG    1 
ATOM   5563 C  CD    . GLU A 1 1046 ? 131.798 166.044 155.049 1.00 108.77 ? 1046 GLU A CD    1 
ATOM   5564 O  OE1   . GLU A 1 1046 ? 131.382 166.482 156.142 1.00 108.77 ? 1046 GLU A OE1   1 
ATOM   5565 O  OE2   . GLU A 1 1046 ? 131.068 165.442 154.234 1.00 108.77 ? 1046 GLU A OE2   1 
ATOM   5566 N  N     . GLY A 1 1047 ? 137.084 166.752 157.551 1.00 99.63  ? 1047 GLY A N     1 
ATOM   5567 C  CA    . GLY A 1 1047 ? 137.841 167.410 158.600 1.00 99.63  ? 1047 GLY A CA    1 
ATOM   5568 C  C     . GLY A 1 1047 ? 139.233 167.856 158.213 1.00 99.63  ? 1047 GLY A C     1 
ATOM   5569 O  O     . GLY A 1 1047 ? 140.015 168.232 159.091 1.00 99.63  ? 1047 GLY A O     1 
ATOM   5570 N  N     . ARG A 1 1048 ? 139.564 167.818 156.922 1.00 103.72 ? 1048 ARG A N     1 
ATOM   5571 C  CA    . ARG A 1 1048 ? 140.912 168.139 156.470 1.00 103.72 ? 1048 ARG A CA    1 
ATOM   5572 C  C     . ARG A 1 1048 ? 140.988 169.465 155.720 1.00 103.72 ? 1048 ARG A C     1 
ATOM   5573 O  O     . ARG A 1 1048 ? 142.072 170.052 155.635 1.00 103.72 ? 1048 ARG A O     1 
ATOM   5574 C  CB    . ARG A 1 1048 ? 141.436 166.978 155.614 1.00 103.72 ? 1048 ARG A CB    1 
ATOM   5575 C  CG    . ARG A 1 1048 ? 142.761 167.199 154.906 1.00 103.72 ? 1048 ARG A CG    1 
ATOM   5576 C  CD    . ARG A 1 1048 ? 142.647 166.808 153.435 1.00 103.72 ? 1048 ARG A CD    1 
ATOM   5577 N  NE    . ARG A 1 1048 ? 141.494 167.398 152.763 1.00 103.72 ? 1048 ARG A NE    1 
ATOM   5578 C  CZ    . ARG A 1 1048 ? 141.294 168.698 152.592 1.00 103.72 ? 1048 ARG A CZ    1 
ATOM   5579 N  NH1   . ARG A 1 1048 ? 142.199 169.593 152.953 1.00 103.72 ? 1048 ARG A NH1   1 
ATOM   5580 N  NH2   . ARG A 1 1048 ? 140.165 169.111 152.024 1.00 103.72 ? 1048 ARG A NH2   1 
ATOM   5581 N  N     . SER A 1 1049 ? 139.867 169.957 155.197 1.00 97.61  ? 1049 SER A N     1 
ATOM   5582 C  CA    . SER A 1 1049 ? 139.871 171.248 154.510 1.00 97.61  ? 1049 SER A CA    1 
ATOM   5583 C  C     . SER A 1 1049 ? 140.329 172.419 155.377 1.00 97.61  ? 1049 SER A C     1 
ATOM   5584 O  O     . SER A 1 1049 ? 141.107 173.251 154.871 1.00 97.61  ? 1049 SER A O     1 
ATOM   5585 C  CB    . SER A 1 1049 ? 138.479 171.523 153.927 1.00 97.61  ? 1049 SER A CB    1 
ATOM   5586 O  OG    . SER A 1 1049 ? 138.522 172.576 152.981 1.00 97.61  ? 1049 SER A OG    1 
ATOM   5587 N  N     . PRO A 1 1050 ? 139.897 172.567 156.638 1.00 89.70  ? 1050 PRO A N     1 
ATOM   5588 C  CA    . PRO A 1 1050 ? 140.300 173.758 157.404 1.00 89.70  ? 1050 PRO A CA    1 
ATOM   5589 C  C     . PRO A 1 1050 ? 141.800 173.933 157.538 1.00 89.70  ? 1050 PRO A C     1 
ATOM   5590 O  O     . PRO A 1 1050 ? 142.263 175.076 157.608 1.00 89.70  ? 1050 PRO A O     1 
ATOM   5591 C  CB    . PRO A 1 1050 ? 139.636 173.534 158.769 1.00 89.70  ? 1050 PRO A CB    1 
ATOM   5592 C  CG    . PRO A 1 1050 ? 138.457 172.702 158.466 1.00 89.70  ? 1050 PRO A CG    1 
ATOM   5593 C  CD    . PRO A 1 1050 ? 138.906 171.768 157.385 1.00 89.70  ? 1050 PRO A CD    1 
ATOM   5594 N  N     . ILE A 1 1051 ? 142.576 172.848 157.568 1.00 84.24  ? 1051 ILE A N     1 
ATOM   5595 C  CA    . ILE A 1 1051 ? 144.027 172.982 157.683 1.00 84.24  ? 1051 ILE A CA    1 
ATOM   5596 C  C     . ILE A 1 1051 ? 144.586 173.748 156.490 1.00 84.24  ? 1051 ILE A C     1 
ATOM   5597 O  O     . ILE A 1 1051 ? 145.305 174.743 156.647 1.00 84.24  ? 1051 ILE A O     1 
ATOM   5598 C  CB    . ILE A 1 1051 ? 144.683 171.596 157.819 1.00 84.24  ? 1051 ILE A CB    1 
ATOM   5599 C  CG1   . ILE A 1 1051 ? 144.386 170.996 159.193 1.00 84.24  ? 1051 ILE A CG1   1 
ATOM   5600 C  CG2   . ILE A 1 1051 ? 146.180 171.688 157.583 1.00 84.24  ? 1051 ILE A CG2   1 
ATOM   5601 C  CD1   . ILE A 1 1051 ? 144.699 169.522 159.286 1.00 84.24  ? 1051 ILE A CD1   1 
ATOM   5602 N  N     . PHE A 1 1052 ? 144.240 173.311 155.277 1.00 93.18  ? 1052 PHE A N     1 
ATOM   5603 C  CA    . PHE A 1 1052 ? 144.728 173.992 154.083 1.00 93.18  ? 1052 PHE A CA    1 
ATOM   5604 C  C     . PHE A 1 1052 ? 144.138 175.389 153.951 1.00 93.18  ? 1052 PHE A C     1 
ATOM   5605 O  O     . PHE A 1 1052 ? 144.834 176.314 153.512 1.00 93.18  ? 1052 PHE A O     1 
ATOM   5606 C  CB    . PHE A 1 1052 ? 144.419 173.165 152.838 1.00 93.18  ? 1052 PHE A CB    1 
ATOM   5607 C  CG    . PHE A 1 1052 ? 145.398 172.057 152.593 1.00 93.18  ? 1052 PHE A CG    1 
ATOM   5608 C  CD1   . PHE A 1 1052 ? 146.758 172.303 152.614 1.00 93.18  ? 1052 PHE A CD1   1 
ATOM   5609 C  CD2   . PHE A 1 1052 ? 144.960 170.771 152.339 1.00 93.18  ? 1052 PHE A CD2   1 
ATOM   5610 C  CE1   . PHE A 1 1052 ? 147.661 171.286 152.389 1.00 93.18  ? 1052 PHE A CE1   1 
ATOM   5611 C  CE2   . PHE A 1 1052 ? 145.857 169.749 152.114 1.00 93.18  ? 1052 PHE A CE2   1 
ATOM   5612 C  CZ    . PHE A 1 1052 ? 147.209 170.007 152.138 1.00 93.18  ? 1052 PHE A CZ    1 
ATOM   5613 N  N     . THR A 1 1053 ? 142.865 175.562 154.314 1.00 88.65  ? 1053 THR A N     1 
ATOM   5614 C  CA    . THR A 1 1053 ? 142.261 176.889 154.247 1.00 88.65  ? 1053 THR A CA    1 
ATOM   5615 C  C     . THR A 1 1053 ? 143.000 177.869 155.150 1.00 88.65  ? 1053 THR A C     1 
ATOM   5616 O  O     . THR A 1 1053 ? 143.323 178.991 154.739 1.00 88.65  ? 1053 THR A O     1 
ATOM   5617 C  CB    . THR A 1 1053 ? 140.783 176.812 154.627 1.00 88.65  ? 1053 THR A CB    1 
ATOM   5618 O  OG1   . THR A 1 1053 ? 140.066 176.093 153.615 1.00 88.65  ? 1053 THR A OG1   1 
ATOM   5619 C  CG2   . THR A 1 1053 ? 140.193 178.206 154.765 1.00 88.65  ? 1053 THR A CG2   1 
ATOM   5620 N  N     . HIS A 1 1054 ? 143.300 177.451 156.381 1.00 80.14  ? 1054 HIS A N     1 
ATOM   5621 C  CA    . HIS A 1 1054 ? 144.016 178.317 157.309 1.00 80.14  ? 1054 HIS A CA    1 
ATOM   5622 C  C     . HIS A 1 1054 ? 145.441 178.562 156.837 1.00 80.14  ? 1054 HIS A C     1 
ATOM   5623 O  O     . HIS A 1 1054 ? 145.979 179.662 157.003 1.00 80.14  ? 1054 HIS A O     1 
ATOM   5624 C  CB    . HIS A 1 1054 ? 144.008 177.708 158.711 1.00 80.14  ? 1054 HIS A CB    1 
ATOM   5625 C  CG    . HIS A 1 1054 ? 144.893 178.424 159.684 1.00 80.14  ? 1054 HIS A CG    1 
ATOM   5626 N  ND1   . HIS A 1 1054 ? 146.264 178.284 159.688 1.00 80.14  ? 1054 HIS A ND1   1 
ATOM   5627 C  CD2   . HIS A 1 1054 ? 144.600 179.292 160.680 1.00 80.14  ? 1054 HIS A CD2   1 
ATOM   5628 C  CE1   . HIS A 1 1054 ? 146.777 179.034 160.646 1.00 80.14  ? 1054 HIS A CE1   1 
ATOM   5629 N  NE2   . HIS A 1 1054 ? 145.789 179.655 161.264 1.00 80.14  ? 1054 HIS A NE2   1 
ATOM   5630 N  N     . LEU A 1 1055 ? 146.079 177.542 156.258 1.00 79.14  ? 1055 LEU A N     1 
ATOM   5631 C  CA    . LEU A 1 1055 ? 147.429 177.732 155.741 1.00 79.14  ? 1055 LEU A CA    1 
ATOM   5632 C  C     . LEU A 1 1055 ? 147.452 178.781 154.636 1.00 79.14  ? 1055 LEU A C     1 
ATOM   5633 O  O     . LEU A 1 1055 ? 148.316 179.666 154.626 1.00 79.14  ? 1055 LEU A O     1 
ATOM   5634 C  CB    . LEU A 1 1055 ? 147.992 176.405 155.236 1.00 79.14  ? 1055 LEU A CB    1 
ATOM   5635 C  CG    . LEU A 1 1055 ? 149.447 176.445 154.774 1.00 79.14  ? 1055 LEU A CG    1 
ATOM   5636 C  CD1   . LEU A 1 1055 ? 150.333 177.017 155.865 1.00 79.14  ? 1055 LEU A CD1   1 
ATOM   5637 C  CD2   . LEU A 1 1055 ? 149.918 175.060 154.371 1.00 79.14  ? 1055 LEU A CD2   1 
ATOM   5638 N  N     . VAL A 1 1056 ? 146.496 178.711 153.708 1.00 80.69  ? 1056 VAL A N     1 
ATOM   5639 C  CA    . VAL A 1 1056 ? 146.438 179.691 152.625 1.00 80.69  ? 1056 VAL A CA    1 
ATOM   5640 C  C     . VAL A 1 1056 ? 146.120 181.077 153.173 1.00 80.69  ? 1056 VAL A C     1 
ATOM   5641 O  O     . VAL A 1 1056 ? 146.705 182.082 152.744 1.00 80.69  ? 1056 VAL A O     1 
ATOM   5642 C  CB    . VAL A 1 1056 ? 145.418 179.247 151.559 1.00 80.69  ? 1056 VAL A CB    1 
ATOM   5643 C  CG1   . VAL A 1 1056 ? 145.044 180.411 150.654 1.00 80.69  ? 1056 VAL A CG1   1 
ATOM   5644 C  CG2   . VAL A 1 1056 ? 145.978 178.092 150.743 1.00 80.69  ? 1056 VAL A CG2   1 
ATOM   5645 N  N     . THR A 1 1057 ? 145.190 181.157 154.130 1.00 74.16  ? 1057 THR A N     1 
ATOM   5646 C  CA    . THR A 1 1057 ? 144.842 182.449 154.714 1.00 74.16  ? 1057 THR A CA    1 
ATOM   5647 C  C     . THR A 1 1057 ? 146.043 183.088 155.399 1.00 74.16  ? 1057 THR A C     1 
ATOM   5648 O  O     . THR A 1 1057 ? 146.297 184.288 155.237 1.00 74.16  ? 1057 THR A O     1 
ATOM   5649 C  CB    . THR A 1 1057 ? 143.687 182.283 155.701 1.00 74.16  ? 1057 THR A CB    1 
ATOM   5650 O  OG1   . THR A 1 1057 ? 142.515 181.851 155.000 1.00 74.16  ? 1057 THR A OG1   1 
ATOM   5651 C  CG2   . THR A 1 1057 ? 143.391 183.597 156.405 1.00 74.16  ? 1057 THR A CG2   1 
ATOM   5652 N  N     . SER A 1 1058 ? 146.799 182.300 156.167 1.00 74.69  ? 1058 SER A N     1 
ATOM   5653 C  CA    . SER A 1 1058 ? 147.995 182.822 156.814 1.00 74.69  ? 1058 SER A CA    1 
ATOM   5654 C  C     . SER A 1 1058 ? 149.055 183.219 155.798 1.00 74.69  ? 1058 SER A C     1 
ATOM   5655 O  O     . SER A 1 1058 ? 149.730 184.237 155.977 1.00 74.69  ? 1058 SER A O     1 
ATOM   5656 C  CB    . SER A 1 1058 ? 148.560 181.793 157.790 1.00 74.69  ? 1058 SER A CB    1 
ATOM   5657 O  OG    . SER A 1 1058 ? 149.664 181.111 157.223 1.00 74.69  ? 1058 SER A OG    1 
ATOM   5658 N  N     . LEU A 1 1059 ? 149.223 182.433 154.731 1.00 76.91  ? 1059 LEU A N     1 
ATOM   5659 C  CA    . LEU A 1 1059 ? 150.197 182.796 153.709 1.00 76.91  ? 1059 LEU A CA    1 
ATOM   5660 C  C     . LEU A 1 1059 ? 149.825 184.105 153.026 1.00 76.91  ? 1059 LEU A C     1 
ATOM   5661 O  O     . LEU A 1 1059 ? 150.710 184.876 152.641 1.00 76.91  ? 1059 LEU A O     1 
ATOM   5662 C  CB    . LEU A 1 1059 ? 150.324 181.674 152.681 1.00 76.91  ? 1059 LEU A CB    1 
ATOM   5663 C  CG    . LEU A 1 1059 ? 151.644 181.612 151.914 1.00 76.91  ? 1059 LEU A CG    1 
ATOM   5664 C  CD1   . LEU A 1 1059 ? 152.822 181.658 152.870 1.00 76.91  ? 1059 LEU A CD1   1 
ATOM   5665 C  CD2   . LEU A 1 1059 ? 151.698 180.359 151.057 1.00 76.91  ? 1059 LEU A CD2   1 
ATOM   5666 N  N     . LYS A 1 1060 ? 148.528 184.370 152.865 1.00 76.34  ? 1060 LYS A N     1 
ATOM   5667 C  CA    . LYS A 1 1060 ? 148.106 185.647 152.299 1.00 76.34  ? 1060 LYS A CA    1 
ATOM   5668 C  C     . LYS A 1 1060 ? 148.301 186.796 153.283 1.00 76.34  ? 1060 LYS A C     1 
ATOM   5669 O  O     . LYS A 1 1060 ? 148.768 187.872 152.897 1.00 76.34  ? 1060 LYS A O     1 
ATOM   5670 C  CB    . LYS A 1 1060 ? 146.647 185.572 151.851 1.00 76.34  ? 1060 LYS A CB    1 
ATOM   5671 C  CG    . LYS A 1 1060 ? 146.430 184.754 150.589 1.00 76.34  ? 1060 LYS A CG    1 
ATOM   5672 C  CD    . LYS A 1 1060 ? 147.505 185.047 149.555 1.00 76.34  ? 1060 LYS A CD    1 
ATOM   5673 C  CE    . LYS A 1 1060 ? 147.273 184.264 148.275 1.00 76.34  ? 1060 LYS A CE    1 
ATOM   5674 N  NZ    . LYS A 1 1060 ? 148.450 184.336 147.366 1.00 76.34  ? 1060 LYS A NZ    1 
ATOM   5675 N  N     . GLY A 1 1061 ? 147.952 186.590 154.551 1.00 77.07  ? 1061 GLY A N     1 
ATOM   5676 C  CA    . GLY A 1 1061 ? 148.020 187.639 155.546 1.00 77.07  ? 1061 GLY A CA    1 
ATOM   5677 C  C     . GLY A 1 1061 ? 149.346 187.820 156.251 1.00 77.07  ? 1061 GLY A C     1 
ATOM   5678 O  O     . GLY A 1 1061 ? 149.432 188.670 157.143 1.00 77.07  ? 1061 GLY A O     1 
ATOM   5679 N  N     . LEU A 1 1062 ? 150.371 187.054 155.860 1.00 72.40  ? 1062 LEU A N     1 
ATOM   5680 C  CA    . LEU A 1 1062 ? 151.664 187.053 156.545 1.00 72.40  ? 1062 LEU A CA    1 
ATOM   5681 C  C     . LEU A 1 1062 ? 152.155 188.452 156.905 1.00 72.40  ? 1062 LEU A C     1 
ATOM   5682 O  O     . LEU A 1 1062 ? 152.643 188.677 158.018 1.00 72.40  ? 1062 LEU A O     1 
ATOM   5683 C  CB    . LEU A 1 1062 ? 152.698 186.339 155.674 1.00 72.40  ? 1062 LEU A CB    1 
ATOM   5684 C  CG    . LEU A 1 1062 ? 154.121 186.250 156.222 1.00 72.40  ? 1062 LEU A CG    1 
ATOM   5685 C  CD1   . LEU A 1 1062 ? 154.127 185.519 157.548 1.00 72.40  ? 1062 LEU A CD1   1 
ATOM   5686 C  CD2   . LEU A 1 1062 ? 155.032 185.559 155.227 1.00 72.40  ? 1062 LEU A CD2   1 
ATOM   5687 N  N     . TRP A 1 1063 ? 152.053 189.403 155.974 1.00 77.12  ? 1063 TRP A N     1 
ATOM   5688 C  CA    . TRP A 1 1063 ? 152.607 190.732 156.223 1.00 77.12  ? 1063 TRP A CA    1 
ATOM   5689 C  C     . TRP A 1 1063 ? 151.927 191.404 157.410 1.00 77.12  ? 1063 TRP A C     1 
ATOM   5690 O  O     . TRP A 1 1063 ? 152.593 191.856 158.350 1.00 77.12  ? 1063 TRP A O     1 
ATOM   5691 C  CB    . TRP A 1 1063 ? 152.480 191.601 154.973 1.00 77.12  ? 1063 TRP A CB    1 
ATOM   5692 C  CG    . TRP A 1 1063 ? 153.496 191.295 153.925 1.00 77.12  ? 1063 TRP A CG    1 
ATOM   5693 C  CD1   . TRP A 1 1063 ? 154.848 191.419 154.038 1.00 77.12  ? 1063 TRP A CD1   1 
ATOM   5694 C  CD2   . TRP A 1 1063 ? 153.245 190.825 152.597 1.00 77.12  ? 1063 TRP A CD2   1 
ATOM   5695 N  NE1   . TRP A 1 1063 ? 155.457 191.049 152.865 1.00 77.12  ? 1063 TRP A NE1   1 
ATOM   5696 C  CE2   . TRP A 1 1063 ? 154.494 190.680 151.963 1.00 77.12  ? 1063 TRP A CE2   1 
ATOM   5697 C  CE3   . TRP A 1 1063 ? 152.086 190.509 151.883 1.00 77.12  ? 1063 TRP A CE3   1 
ATOM   5698 C  CZ2   . TRP A 1 1063 ? 154.617 190.234 150.649 1.00 77.12  ? 1063 TRP A CZ2   1 
ATOM   5699 C  CZ3   . TRP A 1 1063 ? 152.210 190.066 150.578 1.00 77.12  ? 1063 TRP A CZ3   1 
ATOM   5700 C  CH2   . TRP A 1 1063 ? 153.466 189.933 149.976 1.00 77.12  ? 1063 TRP A CH2   1 
ATOM   5701 N  N     . THR A 1 1064 ? 150.594 191.469 157.386 1.00 70.59  ? 1064 THR A N     1 
ATOM   5702 C  CA    . THR A 1 1064 ? 149.861 192.078 158.490 1.00 70.59  ? 1064 THR A CA    1 
ATOM   5703 C  C     . THR A 1 1064 ? 150.035 191.277 159.773 1.00 70.59  ? 1064 THR A C     1 
ATOM   5704 O  O     . THR A 1 1064 ? 150.151 191.853 160.862 1.00 70.59  ? 1064 THR A O     1 
ATOM   5705 C  CB    . THR A 1 1064 ? 148.381 192.200 158.130 1.00 70.59  ? 1064 THR A CB    1 
ATOM   5706 O  OG1   . THR A 1 1064 ? 148.251 192.796 156.834 1.00 70.59  ? 1064 THR A OG1   1 
ATOM   5707 C  CG2   . THR A 1 1064 ? 147.655 193.063 159.146 1.00 70.59  ? 1064 THR A CG2   1 
ATOM   5708 N  N     . LEU A 1 1065 ? 150.060 189.948 159.661 1.00 69.86  ? 1065 LEU A N     1 
ATOM   5709 C  CA    . LEU A 1 1065 ? 150.197 189.095 160.836 1.00 69.86  ? 1065 LEU A CA    1 
ATOM   5710 C  C     . LEU A 1 1065 ? 151.511 189.361 161.559 1.00 69.86  ? 1065 LEU A C     1 
ATOM   5711 O  O     . LEU A 1 1065 ? 151.545 189.481 162.789 1.00 69.86  ? 1065 LEU A O     1 
ATOM   5712 C  CB    . LEU A 1 1065 ? 150.094 187.628 160.421 1.00 69.86  ? 1065 LEU A CB    1 
ATOM   5713 C  CG    . LEU A 1 1065 ? 150.200 186.583 161.529 1.00 69.86  ? 1065 LEU A CG    1 
ATOM   5714 C  CD1   . LEU A 1 1065 ? 149.087 186.766 162.545 1.00 69.86  ? 1065 LEU A CD1   1 
ATOM   5715 C  CD2   . LEU A 1 1065 ? 150.165 185.186 160.939 1.00 69.86  ? 1065 LEU A CD2   1 
ATOM   5716 N  N     . ARG A 1 1066 ? 152.608 189.461 160.808 1.00 73.52  ? 1066 ARG A N     1 
ATOM   5717 C  CA    . ARG A 1 1066 ? 153.904 189.707 161.427 1.00 73.52  ? 1066 ARG A CA    1 
ATOM   5718 C  C     . ARG A 1 1066 ? 154.067 191.151 161.875 1.00 73.52  ? 1066 ARG A C     1 
ATOM   5719 O  O     . ARG A 1 1066 ? 154.673 191.399 162.923 1.00 73.52  ? 1066 ARG A O     1 
ATOM   5720 C  CB    . ARG A 1 1066 ? 155.033 189.328 160.471 1.00 73.52  ? 1066 ARG A CB    1 
ATOM   5721 C  CG    . ARG A 1 1066 ? 155.053 187.861 160.101 1.00 73.52  ? 1066 ARG A CG    1 
ATOM   5722 C  CD    . ARG A 1 1066 ? 156.472 187.331 160.062 1.00 73.52  ? 1066 ARG A CD    1 
ATOM   5723 N  NE    . ARG A 1 1066 ? 157.363 188.216 159.324 1.00 73.52  ? 1066 ARG A NE    1 
ATOM   5724 C  CZ    . ARG A 1 1066 ? 157.697 188.052 158.052 1.00 73.52  ? 1066 ARG A CZ    1 
ATOM   5725 N  NH1   . ARG A 1 1066 ? 157.224 187.044 157.338 1.00 73.52  ? 1066 ARG A NH1   1 
ATOM   5726 N  NH2   . ARG A 1 1066 ? 158.528 188.919 157.484 1.00 73.52  ? 1066 ARG A NH2   1 
ATOM   5727 N  N     . ALA A 1 1067 ? 153.554 192.116 161.106 1.00 66.22  ? 1067 ALA A N     1 
ATOM   5728 C  CA    . ALA A 1 1067 ? 153.655 193.511 161.522 1.00 66.22  ? 1067 ALA A CA    1 
ATOM   5729 C  C     . ALA A 1 1067 ? 152.897 193.746 162.822 1.00 66.22  ? 1067 ALA A C     1 
ATOM   5730 O  O     . ALA A 1 1067 ? 153.376 194.450 163.718 1.00 66.22  ? 1067 ALA A O     1 
ATOM   5731 C  CB    . ALA A 1 1067 ? 153.136 194.427 160.415 1.00 66.22  ? 1067 ALA A CB    1 
ATOM   5732 N  N     . PHE A 1 1068 ? 151.703 193.161 162.940 1.00 63.65  ? 1068 PHE A N     1 
ATOM   5733 C  CA    . PHE A 1 1068 ? 150.938 193.273 164.176 1.00 63.65  ? 1068 PHE A CA    1 
ATOM   5734 C  C     . PHE A 1 1068 ? 151.653 192.588 165.334 1.00 63.65  ? 1068 PHE A C     1 
ATOM   5735 O  O     . PHE A 1 1068 ? 151.740 193.146 166.434 1.00 63.65  ? 1068 PHE A O     1 
ATOM   5736 C  CB    . PHE A 1 1068 ? 149.549 192.674 163.975 1.00 63.65  ? 1068 PHE A CB    1 
ATOM   5737 C  CG    . PHE A 1 1068 ? 148.472 193.694 163.781 1.00 63.65  ? 1068 PHE A CG    1 
ATOM   5738 C  CD1   . PHE A 1 1068 ? 148.144 194.577 164.793 1.00 63.65  ? 1068 PHE A CD1   1 
ATOM   5739 C  CD2   . PHE A 1 1068 ? 147.794 193.776 162.580 1.00 63.65  ? 1068 PHE A CD2   1 
ATOM   5740 C  CE1   . PHE A 1 1068 ? 147.153 195.514 164.612 1.00 63.65  ? 1068 PHE A CE1   1 
ATOM   5741 C  CE2   . PHE A 1 1068 ? 146.805 194.713 162.392 1.00 63.65  ? 1068 PHE A CE2   1 
ATOM   5742 C  CZ    . PHE A 1 1068 ? 146.483 195.584 163.410 1.00 63.65  ? 1068 PHE A CZ    1 
ATOM   5743 N  N     . GLY A 1 1069 ? 152.172 191.385 165.105 1.00 69.72  ? 1069 GLY A N     1 
ATOM   5744 C  CA    . GLY A 1 1069 ? 152.831 190.627 166.149 1.00 69.72  ? 1069 GLY A CA    1 
ATOM   5745 C  C     . GLY A 1 1069 ? 151.883 189.780 166.973 1.00 69.72  ? 1069 GLY A C     1 
ATOM   5746 O  O     . GLY A 1 1069 ? 151.839 189.905 168.200 1.00 69.72  ? 1069 GLY A O     1 
ATOM   5747 N  N     . ARG A 1 1070 ? 151.117 188.915 166.312 1.00 75.95  ? 1070 ARG A N     1 
ATOM   5748 C  CA    . ARG A 1 1070 ? 150.178 188.017 166.976 1.00 75.95  ? 1070 ARG A CA    1 
ATOM   5749 C  C     . ARG A 1 1070 ? 150.284 186.604 166.410 1.00 75.95  ? 1070 ARG A C     1 
ATOM   5750 O  O     . ARG A 1 1070 ? 149.278 185.945 166.131 1.00 75.95  ? 1070 ARG A O     1 
ATOM   5751 C  CB    . ARG A 1 1070 ? 148.752 188.556 166.877 1.00 75.95  ? 1070 ARG A CB    1 
ATOM   5752 C  CG    . ARG A 1 1070 ? 148.256 188.808 165.461 1.00 75.95  ? 1070 ARG A CG    1 
ATOM   5753 C  CD    . ARG A 1 1070 ? 146.953 189.597 165.472 1.00 75.95  ? 1070 ARG A CD    1 
ATOM   5754 N  NE    . ARG A 1 1070 ? 146.550 190.023 164.137 1.00 75.95  ? 1070 ARG A NE    1 
ATOM   5755 C  CZ    . ARG A 1 1070 ? 145.410 189.681 163.553 1.00 75.95  ? 1070 ARG A CZ    1 
ATOM   5756 N  NH1   . ARG A 1 1070 ? 144.524 188.911 164.163 1.00 75.95  ? 1070 ARG A NH1   1 
ATOM   5757 N  NH2   . ARG A 1 1070 ? 145.152 190.122 162.326 1.00 75.95  ? 1070 ARG A NH2   1 
ATOM   5758 N  N     . GLN A 1 1071 ? 151.513 186.119 166.240 1.00 70.67  ? 1071 GLN A N     1 
ATOM   5759 C  CA    . GLN A 1 1071 ? 151.721 184.751 165.768 1.00 70.67  ? 1071 GLN A CA    1 
ATOM   5760 C  C     . GLN A 1 1071 ? 151.152 183.672 166.690 1.00 70.67  ? 1071 GLN A C     1 
ATOM   5761 O  O     . GLN A 1 1071 ? 150.548 182.716 166.167 1.00 70.67  ? 1071 GLN A O     1 
ATOM   5762 C  CB    . GLN A 1 1071 ? 153.217 184.515 165.529 1.00 70.67  ? 1071 GLN A CB    1 
ATOM   5763 C  CG    . GLN A 1 1071 ? 153.796 185.314 164.378 1.00 70.67  ? 1071 GLN A CG    1 
ATOM   5764 C  CD    . GLN A 1 1071 ? 154.572 186.527 164.846 1.00 70.67  ? 1071 GLN A CD    1 
ATOM   5765 O  OE1   . GLN A 1 1071 ? 154.446 186.952 165.993 1.00 70.67  ? 1071 GLN A OE1   1 
ATOM   5766 N  NE2   . GLN A 1 1071 ? 155.382 187.090 163.958 1.00 70.67  ? 1071 GLN A NE2   1 
ATOM   5767 N  N     . PRO A 1 1072 ? 151.320 183.728 168.019 1.00 74.37  ? 1072 PRO A N     1 
ATOM   5768 C  CA    . PRO A 1 1072 ? 150.835 182.616 168.855 1.00 74.37  ? 1072 PRO A CA    1 
ATOM   5769 C  C     . PRO A 1 1072 ? 149.354 182.325 168.699 1.00 74.37  ? 1072 PRO A C     1 
ATOM   5770 O  O     . PRO A 1 1072 ? 148.949 181.163 168.825 1.00 74.37  ? 1072 PRO A O     1 
ATOM   5771 C  CB    . PRO A 1 1072 ? 151.170 183.081 170.278 1.00 74.37  ? 1072 PRO A CB    1 
ATOM   5772 C  CG    . PRO A 1 1072 ? 152.331 183.977 170.104 1.00 74.37  ? 1072 PRO A CG    1 
ATOM   5773 C  CD    . PRO A 1 1072 ? 152.069 184.711 168.825 1.00 74.37  ? 1072 PRO A CD    1 
ATOM   5774 N  N     . TYR A 1 1073 ? 148.532 183.342 168.436 1.00 79.63  ? 1073 TYR A N     1 
ATOM   5775 C  CA    . TYR A 1 1073 ? 147.116 183.100 168.179 1.00 79.63  ? 1073 TYR A CA    1 
ATOM   5776 C  C     . TYR A 1 1073 ? 146.926 182.152 166.999 1.00 79.63  ? 1073 TYR A C     1 
ATOM   5777 O  O     . TYR A 1 1073 ? 146.193 181.156 167.096 1.00 79.63  ? 1073 TYR A O     1 
ATOM   5778 C  CB    . TYR A 1 1073 ? 146.411 184.432 167.930 1.00 79.63  ? 1073 TYR A CB    1 
ATOM   5779 C  CG    . TYR A 1 1073 ? 144.955 184.319 167.558 1.00 79.63  ? 1073 TYR A CG    1 
ATOM   5780 C  CD1   . TYR A 1 1073 ? 144.033 183.776 168.440 1.00 79.63  ? 1073 TYR A CD1   1 
ATOM   5781 C  CD2   . TYR A 1 1073 ? 144.499 184.770 166.328 1.00 79.63  ? 1073 TYR A CD2   1 
ATOM   5782 C  CE1   . TYR A 1 1073 ? 142.698 183.677 168.103 1.00 79.63  ? 1073 TYR A CE1   1 
ATOM   5783 C  CE2   . TYR A 1 1073 ? 143.167 184.676 165.983 1.00 79.63  ? 1073 TYR A CE2   1 
ATOM   5784 C  CZ    . TYR A 1 1073 ? 142.271 184.128 166.874 1.00 79.63  ? 1073 TYR A CZ    1 
ATOM   5785 O  OH    . TYR A 1 1073 ? 140.942 184.032 166.533 1.00 79.63  ? 1073 TYR A OH    1 
ATOM   5786 N  N     . PHE A 1 1074 ? 147.604 182.431 165.886 1.00 69.75  ? 1074 PHE A N     1 
ATOM   5787 C  CA    . PHE A 1 1074 ? 147.521 181.565 164.717 1.00 69.75  ? 1074 PHE A CA    1 
ATOM   5788 C  C     . PHE A 1 1074 ? 148.099 180.183 164.989 1.00 69.75  ? 1074 PHE A C     1 
ATOM   5789 O  O     . PHE A 1 1074 ? 147.551 179.181 164.512 1.00 69.75  ? 1074 PHE A O     1 
ATOM   5790 C  CB    . PHE A 1 1074 ? 148.240 182.213 163.535 1.00 69.75  ? 1074 PHE A CB    1 
ATOM   5791 C  CG    . PHE A 1 1074 ? 147.374 183.139 162.735 1.00 69.75  ? 1074 PHE A CG    1 
ATOM   5792 C  CD1   . PHE A 1 1074 ? 146.565 184.067 163.366 1.00 69.75  ? 1074 PHE A CD1   1 
ATOM   5793 C  CD2   . PHE A 1 1074 ? 147.359 183.075 161.354 1.00 69.75  ? 1074 PHE A CD2   1 
ATOM   5794 C  CE1   . PHE A 1 1074 ? 145.764 184.919 162.635 1.00 69.75  ? 1074 PHE A CE1   1 
ATOM   5795 C  CE2   . PHE A 1 1074 ? 146.561 183.924 160.617 1.00 69.75  ? 1074 PHE A CE2   1 
ATOM   5796 C  CZ    . PHE A 1 1074 ? 145.762 184.847 161.259 1.00 69.75  ? 1074 PHE A CZ    1 
ATOM   5797 N  N     . GLU A 1 1075 ? 149.201 180.109 165.739 1.00 70.64  ? 1075 GLU A N     1 
ATOM   5798 C  CA    . GLU A 1 1075 ? 149.783 178.807 166.057 1.00 70.64  ? 1075 GLU A CA    1 
ATOM   5799 C  C     . GLU A 1 1075 ? 148.808 177.950 166.857 1.00 70.64  ? 1075 GLU A C     1 
ATOM   5800 O  O     . GLU A 1 1075 ? 148.632 176.758 166.571 1.00 70.64  ? 1075 GLU A O     1 
ATOM   5801 C  CB    . GLU A 1 1075 ? 151.097 178.992 166.816 1.00 70.64  ? 1075 GLU A CB    1 
ATOM   5802 C  CG    . GLU A 1 1075 ? 152.247 179.458 165.940 1.00 70.64  ? 1075 GLU A CG    1 
ATOM   5803 C  CD    . GLU A 1 1075 ? 153.486 179.814 166.737 1.00 70.64  ? 1075 GLU A CD    1 
ATOM   5804 O  OE1   . GLU A 1 1075 ? 153.495 179.574 167.961 1.00 70.64  ? 1075 GLU A OE1   1 
ATOM   5805 O  OE2   . GLU A 1 1075 ? 154.450 180.335 166.138 1.00 70.64  ? 1075 GLU A OE2   1 
ATOM   5806 N  N     . THR A 1 1076 ? 148.154 178.544 167.860 1.00 66.27  ? 1076 THR A N     1 
ATOM   5807 C  CA    . THR A 1 1076 ? 147.168 177.800 168.637 1.00 66.27  ? 1076 THR A CA    1 
ATOM   5808 C  C     . THR A 1 1076 ? 145.970 177.396 167.788 1.00 66.27  ? 1076 THR A C     1 
ATOM   5809 O  O     . THR A 1 1076 ? 145.436 176.293 167.962 1.00 66.27  ? 1076 THR A O     1 
ATOM   5810 C  CB    . THR A 1 1076 ? 146.707 178.617 169.844 1.00 66.27  ? 1076 THR A CB    1 
ATOM   5811 O  OG1   . THR A 1 1076 ? 146.117 179.843 169.398 1.00 66.27  ? 1076 THR A OG1   1 
ATOM   5812 C  CG2   . THR A 1 1076 ? 147.878 178.916 170.767 1.00 66.27  ? 1076 THR A CG2   1 
ATOM   5813 N  N     . LEU A 1 1077 ? 145.531 178.265 166.873 1.00 63.53  ? 1077 LEU A N     1 
ATOM   5814 C  CA    . LEU A 1 1077 ? 144.433 177.887 165.986 1.00 63.53  ? 1077 LEU A CA    1 
ATOM   5815 C  C     . LEU A 1 1077 ? 144.804 176.679 165.130 1.00 63.53  ? 1077 LEU A C     1 
ATOM   5816 O  O     . LEU A 1 1077 ? 144.007 175.738 164.979 1.00 63.53  ? 1077 LEU A O     1 
ATOM   5817 C  CB    . LEU A 1 1077 ? 144.047 179.071 165.103 1.00 63.53  ? 1077 LEU A CB    1 
ATOM   5818 C  CG    . LEU A 1 1077 ? 142.552 179.331 164.922 1.00 63.53  ? 1077 LEU A CG    1 
ATOM   5819 C  CD1   . LEU A 1 1077 ? 141.785 178.979 166.186 1.00 63.53  ? 1077 LEU A CD1   1 
ATOM   5820 C  CD2   . LEU A 1 1077 ? 142.310 180.779 164.532 1.00 63.53  ? 1077 LEU A CD2   1 
ATOM   5821 N  N     . PHE A 1 1078 ? 146.016 176.684 164.570 1.00 63.89  ? 1078 PHE A N     1 
ATOM   5822 C  CA    . PHE A 1 1078 ? 146.454 175.556 163.755 1.00 63.89  ? 1078 PHE A CA    1 
ATOM   5823 C  C     . PHE A 1 1078 ? 146.549 174.282 164.584 1.00 63.89  ? 1078 PHE A C     1 
ATOM   5824 O  O     . PHE A 1 1078 ? 146.184 173.199 164.110 1.00 63.89  ? 1078 PHE A O     1 
ATOM   5825 C  CB    . PHE A 1 1078 ? 147.797 175.864 163.101 1.00 63.89  ? 1078 PHE A CB    1 
ATOM   5826 C  CG    . PHE A 1 1078 ? 148.205 174.858 162.071 1.00 63.89  ? 1078 PHE A CG    1 
ATOM   5827 C  CD1   . PHE A 1 1078 ? 147.422 174.645 160.952 1.00 63.89  ? 1078 PHE A CD1   1 
ATOM   5828 C  CD2   . PHE A 1 1078 ? 149.358 174.113 162.226 1.00 63.89  ? 1078 PHE A CD2   1 
ATOM   5829 C  CE1   . PHE A 1 1078 ? 147.789 173.720 160.000 1.00 63.89  ? 1078 PHE A CE1   1 
ATOM   5830 C  CE2   . PHE A 1 1078 ? 149.728 173.183 161.277 1.00 63.89  ? 1078 PHE A CE2   1 
ATOM   5831 C  CZ    . PHE A 1 1078 ? 148.944 172.988 160.162 1.00 63.89  ? 1078 PHE A CZ    1 
ATOM   5832 N  N     . HIS A 1 1079 ? 147.047 174.389 165.819 1.00 59.07  ? 1079 HIS A N     1 
ATOM   5833 C  CA    . HIS A 1 1079 ? 147.117 173.216 166.686 1.00 59.07  ? 1079 HIS A CA    1 
ATOM   5834 C  C     . HIS A 1 1079 ? 145.728 172.664 166.982 1.00 59.07  ? 1079 HIS A C     1 
ATOM   5835 O  O     . HIS A 1 1079 ? 145.529 171.442 167.009 1.00 59.07  ? 1079 HIS A O     1 
ATOM   5836 C  CB    . HIS A 1 1079 ? 147.842 173.562 167.985 1.00 59.07  ? 1079 HIS A CB    1 
ATOM   5837 C  CG    . HIS A 1 1079 ? 149.303 173.829 167.807 1.00 59.07  ? 1079 HIS A CG    1 
ATOM   5838 N  ND1   . HIS A 1 1079 ? 150.140 174.121 168.861 1.00 59.07  ? 1079 HIS A ND1   1 
ATOM   5839 C  CD2   . HIS A 1 1079 ? 150.076 173.850 166.696 1.00 59.07  ? 1079 HIS A CD2   1 
ATOM   5840 C  CE1   . HIS A 1 1079 ? 151.366 174.311 168.408 1.00 59.07  ? 1079 HIS A CE1   1 
ATOM   5841 N  NE2   . HIS A 1 1079 ? 151.355 174.152 167.097 1.00 59.07  ? 1079 HIS A NE2   1 
ATOM   5842 N  N     . LYS A 1 1080 ? 144.757 173.550 167.213 1.00 59.65  ? 1080 LYS A N     1 
ATOM   5843 C  CA    . LYS A 1 1080 ? 143.387 173.108 167.449 1.00 59.65  ? 1080 LYS A CA    1 
ATOM   5844 C  C     . LYS A 1 1080 ? 142.846 172.345 166.244 1.00 59.65  ? 1080 LYS A C     1 
ATOM   5845 O  O     . LYS A 1 1080 ? 142.246 171.270 166.389 1.00 59.65  ? 1080 LYS A O     1 
ATOM   5846 C  CB    . LYS A 1 1080 ? 142.505 174.316 167.772 1.00 59.65  ? 1080 LYS A CB    1 
ATOM   5847 C  CG    . LYS A 1 1080 ? 141.007 174.050 167.757 1.00 59.65  ? 1080 LYS A CG    1 
ATOM   5848 C  CD    . LYS A 1 1080 ? 140.613 172.921 168.697 1.00 59.65  ? 1080 LYS A CD    1 
ATOM   5849 C  CE    . LYS A 1 1080 ? 141.024 173.222 170.129 1.00 59.65  ? 1080 LYS A CE    1 
ATOM   5850 N  NZ    . LYS A 1 1080 ? 140.693 172.097 171.045 1.00 59.65  ? 1080 LYS A NZ    1 
ATOM   5851 N  N     . ALA A 1 1081 ? 143.067 172.878 165.040 1.00 54.05  ? 1081 ALA A N     1 
ATOM   5852 C  CA    . ALA A 1 1081 ? 142.597 172.186 163.839 1.00 54.05  ? 1081 ALA A CA    1 
ATOM   5853 C  C     . ALA A 1 1081 ? 143.276 170.828 163.675 1.00 54.05  ? 1081 ALA A C     1 
ATOM   5854 O  O     . ALA A 1 1081 ? 142.631 169.834 163.301 1.00 54.05  ? 1081 ALA A O     1 
ATOM   5855 C  CB    . ALA A 1 1081 ? 142.830 173.057 162.606 1.00 54.05  ? 1081 ALA A CB    1 
ATOM   5856 N  N     . LEU A 1 1082 ? 144.583 170.769 163.946 1.00 50.15  ? 1082 LEU A N     1 
ATOM   5857 C  CA    . LEU A 1 1082 ? 145.312 169.512 163.817 1.00 50.15  ? 1082 LEU A CA    1 
ATOM   5858 C  C     . LEU A 1 1082 ? 144.773 168.464 164.781 1.00 50.15  ? 1082 LEU A C     1 
ATOM   5859 O  O     . LEU A 1 1082 ? 144.599 167.298 164.409 1.00 50.15  ? 1082 LEU A O     1 
ATOM   5860 C  CB    . LEU A 1 1082 ? 146.803 169.742 164.053 1.00 50.15  ? 1082 LEU A CB    1 
ATOM   5861 C  CG    . LEU A 1 1082 ? 147.673 169.766 162.797 1.00 50.15  ? 1082 LEU A CG    1 
ATOM   5862 C  CD1   . LEU A 1 1082 ? 149.144 169.811 163.166 1.00 50.15  ? 1082 LEU A CD1   1 
ATOM   5863 C  CD2   . LEU A 1 1082 ? 147.373 168.567 161.915 1.00 50.15  ? 1082 LEU A CD2   1 
ATOM   5864 N  N     . ASN A 1 1083 ? 144.499 168.862 166.026 1.00 56.62  ? 1083 ASN A N     1 
ATOM   5865 C  CA    . ASN A 1 1083 ? 143.899 167.931 166.978 1.00 56.62  ? 1083 ASN A CA    1 
ATOM   5866 C  C     . ASN A 1 1083 ? 142.532 167.463 166.495 1.00 56.62  ? 1083 ASN A C     1 
ATOM   5867 O  O     . ASN A 1 1083 ? 142.183 166.277 166.623 1.00 56.62  ? 1083 ASN A O     1 
ATOM   5868 C  CB    . ASN A 1 1083 ? 143.782 168.589 168.351 1.00 56.62  ? 1083 ASN A CB    1 
ATOM   5869 C  CG    . ASN A 1 1083 ? 145.119 168.735 169.042 1.00 56.62  ? 1083 ASN A CG    1 
ATOM   5870 O  OD1   . ASN A 1 1083 ? 146.137 168.244 168.558 1.00 56.62  ? 1083 ASN A OD1   1 
ATOM   5871 N  ND2   . ASN A 1 1083 ? 145.124 169.414 170.182 1.00 56.62  ? 1083 ASN A ND2   1 
ATOM   5872 N  N     . LEU A 1 1084 ? 141.747 168.386 165.934 1.00 56.29  ? 1084 LEU A N     1 
ATOM   5873 C  CA    . LEU A 1 1084 ? 140.417 168.039 165.446 1.00 56.29  ? 1084 LEU A CA    1 
ATOM   5874 C  C     . LEU A 1 1084 ? 140.491 166.948 164.386 1.00 56.29  ? 1084 LEU A C     1 
ATOM   5875 O  O     . LEU A 1 1084 ? 139.696 166.002 164.395 1.00 56.29  ? 1084 LEU A O     1 
ATOM   5876 C  CB    . LEU A 1 1084 ? 139.728 169.288 164.894 1.00 56.29  ? 1084 LEU A CB    1 
ATOM   5877 C  CG    . LEU A 1 1084 ? 138.539 169.106 163.950 1.00 56.29  ? 1084 LEU A CG    1 
ATOM   5878 C  CD1   . LEU A 1 1084 ? 137.405 168.355 164.636 1.00 56.29  ? 1084 LEU A CD1   1 
ATOM   5879 C  CD2   . LEU A 1 1084 ? 138.062 170.453 163.428 1.00 56.29  ? 1084 LEU A CD2   1 
ATOM   5880 N  N     . HIS A 1 1085 ? 141.442 167.062 163.458 1.00 58.61  ? 1085 HIS A N     1 
ATOM   5881 C  CA    . HIS A 1 1085 ? 141.569 166.033 162.424 1.00 58.61  ? 1085 HIS A CA    1 
ATOM   5882 C  C     . HIS A 1 1085 ? 142.152 164.737 162.991 1.00 58.61  ? 1085 HIS A C     1 
ATOM   5883 O  O     . HIS A 1 1085 ? 141.753 163.627 162.595 1.00 58.61  ? 1085 HIS A O     1 
ATOM   5884 C  CB    . HIS A 1 1085 ? 142.428 166.545 161.271 1.00 58.61  ? 1085 HIS A CB    1 
ATOM   5885 C  CG    . HIS A 1 1085 ? 143.036 165.456 160.445 1.00 58.61  ? 1085 HIS A CG    1 
ATOM   5886 N  ND1   . HIS A 1 1085 ? 144.379 165.150 160.488 1.00 58.61  ? 1085 HIS A ND1   1 
ATOM   5887 C  CD2   . HIS A 1 1085 ? 142.483 164.598 159.556 1.00 58.61  ? 1085 HIS A CD2   1 
ATOM   5888 C  CE1   . HIS A 1 1085 ? 144.627 164.151 159.660 1.00 58.61  ? 1085 HIS A CE1   1 
ATOM   5889 N  NE2   . HIS A 1 1085 ? 143.494 163.798 159.081 1.00 58.61  ? 1085 HIS A NE2   1 
ATOM   5890 N  N     . THR A 1 1086 ? 143.107 164.862 163.918 1.00 48.15  ? 1086 THR A N     1 
ATOM   5891 C  CA    . THR A 1 1086 ? 143.779 163.689 164.462 1.00 48.15  ? 1086 THR A CA    1 
ATOM   5892 C  C     . THR A 1 1086 ? 142.816 162.787 165.214 1.00 48.15  ? 1086 THR A C     1 
ATOM   5893 O  O     . THR A 1 1086 ? 142.964 161.560 165.178 1.00 48.15  ? 1086 THR A O     1 
ATOM   5894 C  CB    . THR A 1 1086 ? 144.923 164.117 165.380 1.00 48.15  ? 1086 THR A CB    1 
ATOM   5895 O  OG1   . THR A 1 1086 ? 145.880 164.873 164.630 1.00 48.15  ? 1086 THR A OG1   1 
ATOM   5896 C  CG2   . THR A 1 1086 ? 145.607 162.904 165.971 1.00 48.15  ? 1086 THR A CG2   1 
ATOM   5897 N  N     . ALA A 1 1087 ? 141.834 163.367 165.907 1.00 48.60  ? 1087 ALA A N     1 
ATOM   5898 C  CA    . ALA A 1 1087 ? 140.853 162.535 166.601 1.00 48.60  ? 1087 ALA A CA    1 
ATOM   5899 C  C     . ALA A 1 1087 ? 140.193 161.551 165.640 1.00 48.60  ? 1087 ALA A C     1 
ATOM   5900 O  O     . ALA A 1 1087 ? 140.195 160.332 165.874 1.00 48.60  ? 1087 ALA A O     1 
ATOM   5901 C  CB    . ALA A 1 1087 ? 139.806 163.415 167.280 1.00 48.60  ? 1087 ALA A CB    1 
ATOM   5902 N  N     . ASN A 1 1088 ? 139.657 162.066 164.529 1.00 58.63  ? 1088 ASN A N     1 
ATOM   5903 C  CA    . ASN A 1 1088 ? 139.002 161.211 163.545 1.00 58.63  ? 1088 ASN A CA    1 
ATOM   5904 C  C     . ASN A 1 1088 ? 139.966 160.183 162.973 1.00 58.63  ? 1088 ASN A C     1 
ATOM   5905 O  O     . ASN A 1 1088 ? 139.626 158.995 162.866 1.00 58.63  ? 1088 ASN A O     1 
ATOM   5906 C  CB    . ASN A 1 1088 ? 138.418 162.061 162.417 1.00 58.63  ? 1088 ASN A CB    1 
ATOM   5907 C  CG    . ASN A 1 1088 ? 137.192 162.835 162.842 1.00 58.63  ? 1088 ASN A CG    1 
ATOM   5908 O  OD1   . ASN A 1 1088 ? 136.762 162.757 163.990 1.00 58.63  ? 1088 ASN A OD1   1 
ATOM   5909 N  ND2   . ASN A 1 1088 ? 136.620 163.592 161.913 1.00 58.63  ? 1088 ASN A ND2   1 
ATOM   5910 N  N     . TRP A 1 1089 ? 141.170 160.620 162.594 1.00 62.75  ? 1089 TRP A N     1 
ATOM   5911 C  CA    . TRP A 1 1089 ? 142.099 159.692 161.955 1.00 62.75  ? 1089 TRP A CA    1 
ATOM   5912 C  C     . TRP A 1 1089 ? 142.463 158.540 162.888 1.00 62.75  ? 1089 TRP A C     1 
ATOM   5913 O  O     . TRP A 1 1089 ? 142.429 157.366 162.491 1.00 62.75  ? 1089 TRP A O     1 
ATOM   5914 C  CB    . TRP A 1 1089 ? 143.353 160.432 161.499 1.00 62.75  ? 1089 TRP A CB    1 
ATOM   5915 C  CG    . TRP A 1 1089 ? 144.375 159.528 160.907 1.00 62.75  ? 1089 TRP A CG    1 
ATOM   5916 C  CD1   . TRP A 1 1089 ? 145.536 159.116 161.487 1.00 62.75  ? 1089 TRP A CD1   1 
ATOM   5917 C  CD2   . TRP A 1 1089 ? 144.326 158.905 159.620 1.00 62.75  ? 1089 TRP A CD2   1 
ATOM   5918 N  NE1   . TRP A 1 1089 ? 146.219 158.282 160.639 1.00 62.75  ? 1089 TRP A NE1   1 
ATOM   5919 C  CE2   . TRP A 1 1089 ? 145.496 158.135 159.485 1.00 62.75  ? 1089 TRP A CE2   1 
ATOM   5920 C  CE3   . TRP A 1 1089 ? 143.407 158.926 158.568 1.00 62.75  ? 1089 TRP A CE3   1 
ATOM   5921 C  CZ2   . TRP A 1 1089 ? 145.773 157.393 158.340 1.00 62.75  ? 1089 TRP A CZ2   1 
ATOM   5922 C  CZ3   . TRP A 1 1089 ? 143.683 158.189 157.432 1.00 62.75  ? 1089 TRP A CZ3   1 
ATOM   5923 C  CH2   . TRP A 1 1089 ? 144.856 157.434 157.327 1.00 62.75  ? 1089 TRP A CH2   1 
ATOM   5924 N  N     . PHE A 1 1090 ? 142.800 158.859 164.139 1.00 46.63  ? 1090 PHE A N     1 
ATOM   5925 C  CA    . PHE A 1 1090 ? 143.210 157.833 165.090 1.00 46.63  ? 1090 PHE A CA    1 
ATOM   5926 C  C     . PHE A 1 1090 ? 142.067 156.873 165.388 1.00 46.63  ? 1090 PHE A C     1 
ATOM   5927 O  O     . PHE A 1 1090 ? 142.268 155.653 165.477 1.00 46.63  ? 1090 PHE A O     1 
ATOM   5928 C  CB    . PHE A 1 1090 ? 143.714 158.496 166.371 1.00 46.63  ? 1090 PHE A CB    1 
ATOM   5929 C  CG    . PHE A 1 1090 ? 143.915 157.548 167.511 1.00 46.63  ? 1090 PHE A CG    1 
ATOM   5930 C  CD1   . PHE A 1 1090 ? 144.957 156.639 167.497 1.00 46.63  ? 1090 PHE A CD1   1 
ATOM   5931 C  CD2   . PHE A 1 1090 ? 143.069 157.573 168.605 1.00 46.63  ? 1090 PHE A CD2   1 
ATOM   5932 C  CE1   . PHE A 1 1090 ? 145.147 155.767 168.550 1.00 46.63  ? 1090 PHE A CE1   1 
ATOM   5933 C  CE2   . PHE A 1 1090 ? 143.253 156.706 169.661 1.00 46.63  ? 1090 PHE A CE2   1 
ATOM   5934 C  CZ    . PHE A 1 1090 ? 144.294 155.801 169.634 1.00 46.63  ? 1090 PHE A CZ    1 
ATOM   5935 N  N     . LEU A 1 1091 ? 140.851 157.405 165.543 1.00 67.95  ? 1091 LEU A N     1 
ATOM   5936 C  CA    . LEU A 1 1091 ? 139.711 156.538 165.820 1.00 67.95  ? 1091 LEU A CA    1 
ATOM   5937 C  C     . LEU A 1 1091 ? 139.448 155.577 164.662 1.00 67.95  ? 1091 LEU A C     1 
ATOM   5938 O  O     . LEU A 1 1091 ? 139.189 154.381 164.880 1.00 67.95  ? 1091 LEU A O     1 
ATOM   5939 C  CB    . LEU A 1 1091 ? 138.491 157.403 166.121 1.00 67.95  ? 1091 LEU A CB    1 
ATOM   5940 C  CG    . LEU A 1 1091 ? 137.110 156.787 166.282 1.00 67.95  ? 1091 LEU A CG    1 
ATOM   5941 C  CD1   . LEU A 1 1091 ? 136.952 156.181 167.661 1.00 67.95  ? 1091 LEU A CD1   1 
ATOM   5942 C  CD2   . LEU A 1 1091 ? 136.092 157.885 166.061 1.00 67.95  ? 1091 LEU A CD2   1 
ATOM   5943 N  N     . TYR A 1 1092 ? 139.532 156.074 163.424 1.00 60.42  ? 1092 TYR A N     1 
ATOM   5944 C  CA    . TYR A 1 1092 ? 139.339 155.200 162.271 1.00 60.42  ? 1092 TYR A CA    1 
ATOM   5945 C  C     . TYR A 1 1092 ? 140.412 154.120 162.210 1.00 60.42  ? 1092 TYR A C     1 
ATOM   5946 O  O     . TYR A 1 1092 ? 140.120 152.954 161.908 1.00 60.42  ? 1092 TYR A O     1 
ATOM   5947 C  CB    . TYR A 1 1092 ? 139.336 156.022 160.985 1.00 60.42  ? 1092 TYR A CB    1 
ATOM   5948 C  CG    . TYR A 1 1092 ? 139.623 155.211 159.746 1.00 60.42  ? 1092 TYR A CG    1 
ATOM   5949 C  CD1   . TYR A 1 1092 ? 138.728 154.251 159.297 1.00 60.42  ? 1092 TYR A CD1   1 
ATOM   5950 C  CD2   . TYR A 1 1092 ? 140.791 155.404 159.024 1.00 60.42  ? 1092 TYR A CD2   1 
ATOM   5951 C  CE1   . TYR A 1 1092 ? 138.988 153.508 158.164 1.00 60.42  ? 1092 TYR A CE1   1 
ATOM   5952 C  CE2   . TYR A 1 1092 ? 141.060 154.666 157.890 1.00 60.42  ? 1092 TYR A CE2   1 
ATOM   5953 C  CZ    . TYR A 1 1092 ? 140.156 153.719 157.465 1.00 60.42  ? 1092 TYR A CZ    1 
ATOM   5954 O  OH    . TYR A 1 1092 ? 140.420 152.981 156.335 1.00 60.42  ? 1092 TYR A OH    1 
ATOM   5955 N  N     . LEU A 1 1093 ? 141.663 154.488 162.492 1.00 50.88  ? 1093 LEU A N     1 
ATOM   5956 C  CA    . LEU A 1 1093 ? 142.739 153.502 162.474 1.00 50.88  ? 1093 LEU A CA    1 
ATOM   5957 C  C     . LEU A 1 1093 ? 142.495 152.405 163.506 1.00 50.88  ? 1093 LEU A C     1 
ATOM   5958 O  O     . LEU A 1 1093 ? 142.674 151.209 163.219 1.00 50.88  ? 1093 LEU A O     1 
ATOM   5959 C  CB    . LEU A 1 1093 ? 144.070 154.204 162.727 1.00 50.88  ? 1093 LEU A CB    1 
ATOM   5960 C  CG    . LEU A 1 1093 ? 145.343 153.579 162.176 1.00 50.88  ? 1093 LEU A CG    1 
ATOM   5961 C  CD1   . LEU A 1 1093 ? 145.218 153.395 160.679 1.00 50.88  ? 1093 LEU A CD1   1 
ATOM   5962 C  CD2   . LEU A 1 1093 ? 146.503 154.492 162.501 1.00 50.88  ? 1093 LEU A CD2   1 
ATOM   5963 N  N     . SER A 1 1094 ? 142.067 152.795 164.709 1.00 49.66  ? 1094 SER A N     1 
ATOM   5964 C  CA    . SER A 1 1094 ? 141.798 151.812 165.754 1.00 49.66  ? 1094 SER A CA    1 
ATOM   5965 C  C     . SER A 1 1094 ? 140.683 150.857 165.342 1.00 49.66  ? 1094 SER A C     1 
ATOM   5966 O  O     . SER A 1 1094 ? 140.792 149.638 165.534 1.00 49.66  ? 1094 SER A O     1 
ATOM   5967 C  CB    . SER A 1 1094 ? 141.446 152.520 167.060 1.00 49.66  ? 1094 SER A CB    1 
ATOM   5968 O  OG    . SER A 1 1094 ? 140.901 151.608 167.995 1.00 49.66  ? 1094 SER A OG    1 
ATOM   5969 N  N     . THR A 1 1095 ? 139.596 151.389 164.773 1.00 53.47  ? 1095 THR A N     1 
ATOM   5970 C  CA    . THR A 1 1095 ? 138.507 150.489 164.396 1.00 53.47  ? 1095 THR A CA    1 
ATOM   5971 C  C     . THR A 1 1095 ? 138.917 149.557 163.257 1.00 53.47  ? 1095 THR A C     1 
ATOM   5972 O  O     . THR A 1 1095 ? 138.494 148.390 163.227 1.00 53.47  ? 1095 THR A O     1 
ATOM   5973 C  CB    . THR A 1 1095 ? 137.241 151.280 164.043 1.00 53.47  ? 1095 THR A CB    1 
ATOM   5974 O  OG1   . THR A 1 1095 ? 136.107 150.407 164.083 1.00 53.47  ? 1095 THR A OG1   1 
ATOM   5975 C  CG2   . THR A 1 1095 ? 137.326 151.901 162.664 1.00 53.47  ? 1095 THR A CG2   1 
ATOM   5976 N  N     . LEU A 1 1096 ? 139.762 150.031 162.335 1.00 57.92  ? 1096 LEU A N     1 
ATOM   5977 C  CA    . LEU A 1 1096 ? 140.241 149.161 161.266 1.00 57.92  ? 1096 LEU A CA    1 
ATOM   5978 C  C     . LEU A 1 1096 ? 141.057 148.005 161.838 1.00 57.92  ? 1096 LEU A C     1 
ATOM   5979 O  O     . LEU A 1 1096 ? 140.888 146.844 161.431 1.00 57.92  ? 1096 LEU A O     1 
ATOM   5980 C  CB    . LEU A 1 1096 ? 141.068 149.974 160.269 1.00 57.92  ? 1096 LEU A CB    1 
ATOM   5981 C  CG    . LEU A 1 1096 ? 141.847 149.273 159.155 1.00 57.92  ? 1096 LEU A CG    1 
ATOM   5982 C  CD1   . LEU A 1 1096 ? 141.025 148.175 158.498 1.00 57.92  ? 1096 LEU A CD1   1 
ATOM   5983 C  CD2   . LEU A 1 1096 ? 142.315 150.284 158.124 1.00 57.92  ? 1096 LEU A CD2   1 
ATOM   5984 N  N     . ARG A 1 1097 ? 141.942 148.303 162.797 1.00 58.84  ? 1097 ARG A N     1 
ATOM   5985 C  CA    . ARG A 1 1097 ? 142.714 147.229 163.423 1.00 58.84  ? 1097 ARG A CA    1 
ATOM   5986 C  C     . ARG A 1 1097 ? 141.815 146.247 164.167 1.00 58.84  ? 1097 ARG A C     1 
ATOM   5987 O  O     . ARG A 1 1097 ? 142.058 145.031 164.132 1.00 58.84  ? 1097 ARG A O     1 
ATOM   5988 C  CB    . ARG A 1 1097 ? 143.765 147.806 164.369 1.00 58.84  ? 1097 ARG A CB    1 
ATOM   5989 C  CG    . ARG A 1 1097 ? 144.903 148.534 163.673 1.00 58.84  ? 1097 ARG A CG    1 
ATOM   5990 C  CD    . ARG A 1 1097 ? 145.307 147.841 162.385 1.00 58.84  ? 1097 ARG A CD    1 
ATOM   5991 N  NE    . ARG A 1 1097 ? 145.754 146.472 162.607 1.00 58.84  ? 1097 ARG A NE    1 
ATOM   5992 C  CZ    . ARG A 1 1097 ? 146.039 145.615 161.637 1.00 58.84  ? 1097 ARG A CZ    1 
ATOM   5993 N  NH1   . ARG A 1 1097 ? 145.919 145.949 160.363 1.00 58.84  ? 1097 ARG A NH1   1 
ATOM   5994 N  NH2   . ARG A 1 1097 ? 146.458 144.393 161.952 1.00 58.84  ? 1097 ARG A NH2   1 
ATOM   5995 N  N     . TRP A 1 1098 ? 140.786 146.753 164.849 1.00 98.98  ? 1098 TRP A N     1 
ATOM   5996 C  CA    . TRP A 1 1098 ? 139.837 145.868 165.518 1.00 98.98  ? 1098 TRP A CA    1 
ATOM   5997 C  C     . TRP A 1 1098 ? 139.202 144.897 164.531 1.00 98.98  ? 1098 TRP A C     1 
ATOM   5998 O  O     . TRP A 1 1098 ? 139.124 143.686 164.789 1.00 98.98  ? 1098 TRP A O     1 
ATOM   5999 C  CB    . TRP A 1 1098 ? 138.762 146.695 166.220 1.00 98.98  ? 1098 TRP A CB    1 
ATOM   6000 C  CG    . TRP A 1 1098 ? 137.667 145.876 166.827 1.00 98.98  ? 1098 TRP A CG    1 
ATOM   6001 C  CD1   . TRP A 1 1098 ? 137.629 145.367 168.089 1.00 98.98  ? 1098 TRP A CD1   1 
ATOM   6002 C  CD2   . TRP A 1 1098 ? 136.443 145.477 166.197 1.00 98.98  ? 1098 TRP A CD2   1 
ATOM   6003 N  NE1   . TRP A 1 1098 ? 136.460 144.674 168.286 1.00 98.98  ? 1098 TRP A NE1   1 
ATOM   6004 C  CE2   . TRP A 1 1098 ? 135.715 144.727 167.139 1.00 98.98  ? 1098 TRP A CE2   1 
ATOM   6005 C  CE3   . TRP A 1 1098 ? 135.893 145.682 164.929 1.00 98.98  ? 1098 TRP A CE3   1 
ATOM   6006 C  CZ2   . TRP A 1 1098 ? 134.467 144.181 166.852 1.00 98.98  ? 1098 TRP A CZ2   1 
ATOM   6007 C  CZ3   . TRP A 1 1098 ? 134.656 145.139 164.647 1.00 98.98  ? 1098 TRP A CZ3   1 
ATOM   6008 C  CH2   . TRP A 1 1098 ? 133.956 144.398 165.604 1.00 98.98  ? 1098 TRP A CH2   1 
ATOM   6009 N  N     . PHE A 1 1099 ? 138.740 145.415 163.391 1.00 72.14  ? 1099 PHE A N     1 
ATOM   6010 C  CA    . PHE A 1 1099 ? 138.102 144.549 162.403 1.00 72.14  ? 1099 PHE A CA    1 
ATOM   6011 C  C     . PHE A 1 1099 ? 139.071 143.497 161.881 1.00 72.14  ? 1099 PHE A C     1 
ATOM   6012 O  O     . PHE A 1 1099 ? 138.706 142.320 161.733 1.00 72.14  ? 1099 PHE A O     1 
ATOM   6013 C  CB    . PHE A 1 1099 ? 137.548 145.381 161.250 1.00 72.14  ? 1099 PHE A CB    1 
ATOM   6014 C  CG    . PHE A 1 1099 ? 137.002 144.557 160.124 1.00 72.14  ? 1099 PHE A CG    1 
ATOM   6015 C  CD1   . PHE A 1 1099 ? 135.903 143.742 160.320 1.00 72.14  ? 1099 PHE A CD1   1 
ATOM   6016 C  CD2   . PHE A 1 1099 ? 137.585 144.599 158.871 1.00 72.14  ? 1099 PHE A CD2   1 
ATOM   6017 C  CE1   . PHE A 1 1099 ? 135.396 142.982 159.287 1.00 72.14  ? 1099 PHE A CE1   1 
ATOM   6018 C  CE2   . PHE A 1 1099 ? 137.082 143.841 157.833 1.00 72.14  ? 1099 PHE A CE2   1 
ATOM   6019 C  CZ    . PHE A 1 1099 ? 135.986 143.032 158.042 1.00 72.14  ? 1099 PHE A CZ    1 
ATOM   6020 N  N     . GLN A 1 1100 ? 140.312 143.900 161.596 1.00 72.99  ? 1100 GLN A N     1 
ATOM   6021 C  CA    . GLN A 1 1100 ? 141.292 142.938 161.099 1.00 72.99  ? 1100 GLN A CA    1 
ATOM   6022 C  C     . GLN A 1 1100 ? 141.528 141.818 162.107 1.00 72.99  ? 1100 GLN A C     1 
ATOM   6023 O  O     . GLN A 1 1100 ? 141.574 140.634 161.741 1.00 72.99  ? 1100 GLN A O     1 
ATOM   6024 C  CB    . GLN A 1 1100 ? 142.604 143.646 160.768 1.00 72.99  ? 1100 GLN A CB    1 
ATOM   6025 C  CG    . GLN A 1 1100 ? 142.587 144.398 159.454 1.00 72.99  ? 1100 GLN A CG    1 
ATOM   6026 C  CD    . GLN A 1 1100 ? 142.254 143.505 158.280 1.00 72.99  ? 1100 GLN A CD    1 
ATOM   6027 O  OE1   . GLN A 1 1100 ? 142.681 142.353 158.222 1.00 72.99  ? 1100 GLN A OE1   1 
ATOM   6028 N  NE2   . GLN A 1 1100 ? 141.488 144.033 157.334 1.00 72.99  ? 1100 GLN A NE2   1 
ATOM   6029 N  N     . MET A 1 1101 ? 141.669 142.169 163.386 1.00 65.91  ? 1101 MET A N     1 
ATOM   6030 C  CA    . MET A 1 1101 ? 141.911 141.136 164.386 1.00 65.91  ? 1101 MET A CA    1 
ATOM   6031 C  C     . MET A 1 1101 ? 140.721 140.197 164.542 1.00 65.91  ? 1101 MET A C     1 
ATOM   6032 O  O     . MET A 1 1101 ? 140.911 138.982 164.696 1.00 65.91  ? 1101 MET A O     1 
ATOM   6033 C  CB    . MET A 1 1101 ? 142.259 141.769 165.729 1.00 65.91  ? 1101 MET A CB    1 
ATOM   6034 C  CG    . MET A 1 1101 ? 142.556 140.755 166.805 1.00 65.91  ? 1101 MET A CG    1 
ATOM   6035 S  SD    . MET A 1 1101 ? 143.359 141.514 168.216 1.00 65.91  ? 1101 MET A SD    1 
ATOM   6036 C  CE    . MET A 1 1101 ? 141.910 142.008 169.129 1.00 65.91  ? 1101 MET A CE    1 
ATOM   6037 N  N     . ARG A 1 1102 ? 139.494 140.725 164.507 1.00 69.94  ? 1102 ARG A N     1 
ATOM   6038 C  CA    . ARG A 1 1102 ? 138.335 139.840 164.605 1.00 69.94  ? 1102 ARG A CA    1 
ATOM   6039 C  C     . ARG A 1 1102 ? 138.264 138.884 163.418 1.00 69.94  ? 1102 ARG A C     1 
ATOM   6040 O  O     . ARG A 1 1102 ? 137.909 137.706 163.580 1.00 69.94  ? 1102 ARG A O     1 
ATOM   6041 C  CB    . ARG A 1 1102 ? 137.042 140.648 164.729 1.00 69.94  ? 1102 ARG A CB    1 
ATOM   6042 C  CG    . ARG A 1 1102 ? 136.993 141.630 165.901 1.00 69.94  ? 1102 ARG A CG    1 
ATOM   6043 C  CD    . ARG A 1 1102 ? 137.808 141.151 167.095 1.00 69.94  ? 1102 ARG A CD    1 
ATOM   6044 N  NE    . ARG A 1 1102 ? 137.047 140.252 167.953 1.00 69.94  ? 1102 ARG A NE    1 
ATOM   6045 C  CZ    . ARG A 1 1102 ? 136.273 140.650 168.952 1.00 69.94  ? 1102 ARG A CZ    1 
ATOM   6046 N  NH1   . ARG A 1 1102 ? 136.140 141.930 169.256 1.00 69.94  ? 1102 ARG A NH1   1 
ATOM   6047 N  NH2   . ARG A 1 1102 ? 135.617 139.741 169.667 1.00 69.94  ? 1102 ARG A NH2   1 
ATOM   6048 N  N     . ILE A 1 1103 ? 138.600 139.366 162.216 1.00 73.19  ? 1103 ILE A N     1 
ATOM   6049 C  CA    . ILE A 1 1103 ? 138.572 138.466 161.065 1.00 73.19  ? 1103 ILE A CA    1 
ATOM   6050 C  C     . ILE A 1 1103 ? 139.646 137.387 161.203 1.00 73.19  ? 1103 ILE A C     1 
ATOM   6051 O  O     . ILE A 1 1103 ? 139.420 136.214 160.851 1.00 73.19  ? 1103 ILE A O     1 
ATOM   6052 C  CB    . ILE A 1 1103 ? 138.692 139.263 159.750 1.00 73.19  ? 1103 ILE A CB    1 
ATOM   6053 C  CG1   . ILE A 1 1103 ? 137.836 138.614 158.669 1.00 73.19  ? 1103 ILE A CG1   1 
ATOM   6054 C  CG2   . ILE A 1 1103 ? 140.126 139.341 159.257 1.00 73.19  ? 1103 ILE A CG2   1 
ATOM   6055 C  CD1   . ILE A 1 1103 ? 137.662 139.467 157.446 1.00 73.19  ? 1103 ILE A CD1   1 
ATOM   6056 N  N     . GLU A 1 1104 ? 140.810 137.741 161.755 1.00 79.71  ? 1104 GLU A N     1 
ATOM   6057 C  CA    . GLU A 1 1104 ? 141.823 136.721 162.006 1.00 79.71  ? 1104 GLU A CA    1 
ATOM   6058 C  C     . GLU A 1 1104 ? 141.312 135.676 162.992 1.00 79.71  ? 1104 GLU A C     1 
ATOM   6059 O  O     . GLU A 1 1104 ? 141.533 134.473 162.803 1.00 79.71  ? 1104 GLU A O     1 
ATOM   6060 C  CB    . GLU A 1 1104 ? 143.108 137.367 162.521 1.00 79.71  ? 1104 GLU A CB    1 
ATOM   6061 C  CG    . GLU A 1 1104 ? 144.359 136.548 162.253 1.00 79.71  ? 1104 GLU A CG    1 
ATOM   6062 C  CD    . GLU A 1 1104 ? 144.895 136.741 160.849 1.00 79.71  ? 1104 GLU A CD    1 
ATOM   6063 O  OE1   . GLU A 1 1104 ? 144.240 137.439 160.048 1.00 79.71  ? 1104 GLU A OE1   1 
ATOM   6064 O  OE2   . GLU A 1 1104 ? 145.973 136.191 160.543 1.00 79.71  ? 1104 GLU A OE2   1 
ATOM   6065 N  N     . MET A 1 1105 ? 140.614 136.115 164.042 1.00 76.06  ? 1105 MET A N     1 
ATOM   6066 C  CA    . MET A 1 1105 ? 140.125 135.176 165.049 1.00 76.06  ? 1105 MET A CA    1 
ATOM   6067 C  C     . MET A 1 1105 ? 139.089 134.216 164.469 1.00 76.06  ? 1105 MET A C     1 
ATOM   6068 O  O     . MET A 1 1105 ? 139.085 133.018 164.794 1.00 76.06  ? 1105 MET A O     1 
ATOM   6069 C  CB    . MET A 1 1105 ? 139.548 135.937 166.241 1.00 76.06  ? 1105 MET A CB    1 
ATOM   6070 C  CG    . MET A 1 1105 ? 140.488 136.007 167.428 1.00 76.06  ? 1105 MET A CG    1 
ATOM   6071 S  SD    . MET A 1 1105 ? 139.743 136.798 168.862 1.00 76.06  ? 1105 MET A SD    1 
ATOM   6072 C  CE    . MET A 1 1105 ? 141.203 137.403 169.697 1.00 76.06  ? 1105 MET A CE    1 
ATOM   6073 N  N     . ILE A 1 1106 ? 138.183 134.720 163.625 1.00 83.86  ? 1106 ILE A N     1 
ATOM   6074 C  CA    . ILE A 1 1106 ? 137.177 133.819 163.060 1.00 83.86  ? 1106 ILE A CA    1 
ATOM   6075 C  C     . ILE A 1 1106 ? 137.834 132.817 162.114 1.00 83.86  ? 1106 ILE A C     1 
ATOM   6076 O  O     . ILE A 1 1106 ? 137.477 131.626 162.097 1.00 83.86  ? 1106 ILE A O     1 
ATOM   6077 C  CB    . ILE A 1 1106 ? 136.031 134.593 162.379 1.00 83.86  ? 1106 ILE A CB    1 
ATOM   6078 C  CG1   . ILE A 1 1106 ? 135.137 133.636 161.591 1.00 83.86  ? 1106 ILE A CG1   1 
ATOM   6079 C  CG2   . ILE A 1 1106 ? 136.545 135.639 161.445 1.00 83.86  ? 1106 ILE A CG2   1 
ATOM   6080 C  CD1   . ILE A 1 1106 ? 133.995 134.319 160.887 1.00 83.86  ? 1106 ILE A CD1   1 
ATOM   6081 N  N     . PHE A 1 1107 ? 138.827 133.262 161.333 1.00 90.63  ? 1107 PHE A N     1 
ATOM   6082 C  CA    . PHE A 1 1107 ? 139.557 132.279 160.535 1.00 90.63  ? 1107 PHE A CA    1 
ATOM   6083 C  C     . PHE A 1 1107 ? 140.229 131.240 161.425 1.00 90.63  ? 1107 PHE A C     1 
ATOM   6084 O  O     . PHE A 1 1107 ? 140.289 130.056 161.071 1.00 90.63  ? 1107 PHE A O     1 
ATOM   6085 C  CB    . PHE A 1 1107 ? 140.603 132.941 159.645 1.00 90.63  ? 1107 PHE A CB    1 
ATOM   6086 C  CG    . PHE A 1 1107 ? 141.437 131.947 158.887 1.00 90.63  ? 1107 PHE A CG    1 
ATOM   6087 C  CD1   . PHE A 1 1107 ? 140.944 131.341 157.744 1.00 90.63  ? 1107 PHE A CD1   1 
ATOM   6088 C  CD2   . PHE A 1 1107 ? 142.688 131.571 159.350 1.00 90.63  ? 1107 PHE A CD2   1 
ATOM   6089 C  CE1   . PHE A 1 1107 ? 141.696 130.411 157.055 1.00 90.63  ? 1107 PHE A CE1   1 
ATOM   6090 C  CE2   . PHE A 1 1107 ? 143.439 130.635 158.671 1.00 90.63  ? 1107 PHE A CE2   1 
ATOM   6091 C  CZ    . PHE A 1 1107 ? 142.945 130.056 157.520 1.00 90.63  ? 1107 PHE A CZ    1 
ATOM   6092 N  N     . VAL A 1 1108 ? 140.757 131.667 162.575 1.00 88.47  ? 1108 VAL A N     1 
ATOM   6093 C  CA    . VAL A 1 1108 ? 141.463 130.742 163.458 1.00 88.47  ? 1108 VAL A CA    1 
ATOM   6094 C  C     . VAL A 1 1108 ? 140.518 129.673 163.996 1.00 88.47  ? 1108 VAL A C     1 
ATOM   6095 O  O     . VAL A 1 1108 ? 140.870 128.488 164.047 1.00 88.47  ? 1108 VAL A O     1 
ATOM   6096 C  CB    . VAL A 1 1108 ? 142.157 131.514 164.594 1.00 88.47  ? 1108 VAL A CB    1 
ATOM   6097 C  CG1   . VAL A 1 1108 ? 142.447 130.591 165.765 1.00 88.47  ? 1108 VAL A CG1   1 
ATOM   6098 C  CG2   . VAL A 1 1108 ? 143.443 132.147 164.090 1.00 88.47  ? 1108 VAL A CG2   1 
ATOM   6099 N  N     . ILE A 1 1109 ? 139.314 130.066 164.419 1.00 88.45  ? 1109 ILE A N     1 
ATOM   6100 C  CA    . ILE A 1 1109 ? 138.387 129.059 164.939 1.00 88.45  ? 1109 ILE A CA    1 
ATOM   6101 C  C     . ILE A 1 1109 ? 137.940 128.119 163.820 1.00 88.45  ? 1109 ILE A C     1 
ATOM   6102 O  O     . ILE A 1 1109 ? 137.779 126.906 164.034 1.00 88.45  ? 1109 ILE A O     1 
ATOM   6103 C  CB    . ILE A 1 1109 ? 137.192 129.711 165.663 1.00 88.45  ? 1109 ILE A CB    1 
ATOM   6104 C  CG1   . ILE A 1 1109 ? 136.081 128.690 165.926 1.00 88.45  ? 1109 ILE A CG1   1 
ATOM   6105 C  CG2   . ILE A 1 1109 ? 136.629 130.858 164.879 1.00 88.45  ? 1109 ILE A CG2   1 
ATOM   6106 C  CD1   . ILE A 1 1109 ? 136.478 127.573 166.870 1.00 88.45  ? 1109 ILE A CD1   1 
ATOM   6107 N  N     . PHE A 1 1110 ? 137.761 128.647 162.603 1.00 95.84  ? 1110 PHE A N     1 
ATOM   6108 C  CA    . PHE A 1 1110 ? 137.453 127.766 161.477 1.00 95.84  ? 1110 PHE A CA    1 
ATOM   6109 C  C     . PHE A 1 1110 ? 138.567 126.747 161.256 1.00 95.84  ? 1110 PHE A C     1 
ATOM   6110 O  O     . PHE A 1 1110 ? 138.307 125.561 161.005 1.00 95.84  ? 1110 PHE A O     1 
ATOM   6111 C  CB    . PHE A 1 1110 ? 137.224 128.582 160.207 1.00 95.84  ? 1110 PHE A CB    1 
ATOM   6112 C  CG    . PHE A 1 1110 ? 137.313 127.769 158.948 1.00 95.84  ? 1110 PHE A CG    1 
ATOM   6113 C  CD1   . PHE A 1 1110 ? 136.273 126.937 158.571 1.00 95.84  ? 1110 PHE A CD1   1 
ATOM   6114 C  CD2   . PHE A 1 1110 ? 138.441 127.826 158.147 1.00 95.84  ? 1110 PHE A CD2   1 
ATOM   6115 C  CE1   . PHE A 1 1110 ? 136.353 126.184 157.417 1.00 95.84  ? 1110 PHE A CE1   1 
ATOM   6116 C  CE2   . PHE A 1 1110 ? 138.527 127.073 156.993 1.00 95.84  ? 1110 PHE A CE2   1 
ATOM   6117 C  CZ    . PHE A 1 1110 ? 137.482 126.252 156.627 1.00 95.84  ? 1110 PHE A CZ    1 
ATOM   6118 N  N     . PHE A 1 1111 ? 139.821 127.201 161.332 1.00 92.25  ? 1111 PHE A N     1 
ATOM   6119 C  CA    . PHE A 1 1111 ? 140.948 126.291 161.160 1.00 92.25  ? 1111 PHE A CA    1 
ATOM   6120 C  C     . PHE A 1 1111 ? 140.981 125.243 162.262 1.00 92.25  ? 1111 PHE A C     1 
ATOM   6121 O  O     . PHE A 1 1111 ? 141.298 124.076 162.008 1.00 92.25  ? 1111 PHE A O     1 
ATOM   6122 C  CB    . PHE A 1 1111 ? 142.263 127.068 161.124 1.00 92.25  ? 1111 PHE A CB    1 
ATOM   6123 C  CG    . PHE A 1 1111 ? 143.466 126.203 160.880 1.00 92.25  ? 1111 PHE A CG    1 
ATOM   6124 C  CD1   . PHE A 1 1111 ? 144.227 125.736 161.939 1.00 92.25  ? 1111 PHE A CD1   1 
ATOM   6125 C  CD2   . PHE A 1 1111 ? 143.827 125.844 159.594 1.00 92.25  ? 1111 PHE A CD2   1 
ATOM   6126 C  CE1   . PHE A 1 1111 ? 145.330 124.937 161.717 1.00 92.25  ? 1111 PHE A CE1   1 
ATOM   6127 C  CE2   . PHE A 1 1111 ? 144.929 125.045 159.366 1.00 92.25  ? 1111 PHE A CE2   1 
ATOM   6128 C  CZ    . PHE A 1 1111 ? 145.682 124.591 160.430 1.00 92.25  ? 1111 PHE A CZ    1 
ATOM   6129 N  N     . ILE A 1 1112 ? 140.670 125.645 163.495 1.00 95.42  ? 1112 ILE A N     1 
ATOM   6130 C  CA    . ILE A 1 1112 ? 140.593 124.686 164.596 1.00 95.42  ? 1112 ILE A CA    1 
ATOM   6131 C  C     . ILE A 1 1112 ? 139.598 123.587 164.256 1.00 95.42  ? 1112 ILE A C     1 
ATOM   6132 O  O     . ILE A 1 1112 ? 139.897 122.388 164.363 1.00 95.42  ? 1112 ILE A O     1 
ATOM   6133 C  CB    . ILE A 1 1112 ? 140.199 125.401 165.901 1.00 95.42  ? 1112 ILE A CB    1 
ATOM   6134 C  CG1   . ILE A 1 1112 ? 141.423 125.959 166.620 1.00 95.42  ? 1112 ILE A CG1   1 
ATOM   6135 C  CG2   . ILE A 1 1112 ? 139.450 124.451 166.829 1.00 95.42  ? 1112 ILE A CG2   1 
ATOM   6136 C  CD1   . ILE A 1 1112 ? 141.091 126.503 167.992 1.00 95.42  ? 1112 ILE A CD1   1 
ATOM   6137 N  N     . ALA A 1 1113 ? 138.399 123.989 163.827 1.00 93.24  ? 1113 ALA A N     1 
ATOM   6138 C  CA    . ALA A 1 1113 ? 137.356 123.015 163.525 1.00 93.24  ? 1113 ALA A CA    1 
ATOM   6139 C  C     . ALA A 1 1113 ? 137.802 122.058 162.428 1.00 93.24  ? 1113 ALA A C     1 
ATOM   6140 O  O     . ALA A 1 1113 ? 137.700 120.832 162.577 1.00 93.24  ? 1113 ALA A O     1 
ATOM   6141 C  CB    . ALA A 1 1113 ? 136.068 123.733 163.126 1.00 93.24  ? 1113 ALA A CB    1 
ATOM   6142 N  N     . VAL A 1 1114 ? 138.313 122.601 161.318 1.00 95.03  ? 1114 VAL A N     1 
ATOM   6143 C  CA    . VAL A 1 1114 ? 138.664 121.745 160.186 1.00 95.03  ? 1114 VAL A CA    1 
ATOM   6144 C  C     . VAL A 1 1114 ? 139.817 120.814 160.549 1.00 95.03  ? 1114 VAL A C     1 
ATOM   6145 O  O     . VAL A 1 1114 ? 139.793 119.622 160.218 1.00 95.03  ? 1114 VAL A O     1 
ATOM   6146 C  CB    . VAL A 1 1114 ? 138.968 122.585 158.929 1.00 95.03  ? 1114 VAL A CB    1 
ATOM   6147 C  CG1   . VAL A 1 1114 ? 140.196 123.453 159.114 1.00 95.03  ? 1114 VAL A CG1   1 
ATOM   6148 C  CG2   . VAL A 1 1114 ? 139.144 121.677 157.721 1.00 95.03  ? 1114 VAL A CG2   1 
ATOM   6149 N  N     . THR A 1 1115 ? 140.829 121.327 161.255 1.00 101.08 ? 1115 THR A N     1 
ATOM   6150 C  CA    . THR A 1 1115 ? 141.972 120.497 161.615 1.00 101.08 ? 1115 THR A CA    1 
ATOM   6151 C  C     . THR A 1 1115 ? 141.551 119.351 162.523 1.00 101.08 ? 1115 THR A C     1 
ATOM   6152 O  O     . THR A 1 1115 ? 141.945 118.198 162.305 1.00 101.08 ? 1115 THR A O     1 
ATOM   6153 C  CB    . THR A 1 1115 ? 143.051 121.350 162.287 1.00 101.08 ? 1115 THR A CB    1 
ATOM   6154 O  OG1   . THR A 1 1115 ? 143.819 122.027 161.285 1.00 101.08 ? 1115 THR A OG1   1 
ATOM   6155 C  CG2   . THR A 1 1115 ? 143.982 120.482 163.125 1.00 101.08 ? 1115 THR A CG2   1 
ATOM   6156 N  N     . PHE A 1 1116 ? 140.736 119.642 163.542 1.00 102.29 ? 1116 PHE A N     1 
ATOM   6157 C  CA    . PHE A 1 1116 ? 140.351 118.583 164.468 1.00 102.29 ? 1116 PHE A CA    1 
ATOM   6158 C  C     . PHE A 1 1116 ? 139.445 117.554 163.801 1.00 102.29 ? 1116 PHE A C     1 
ATOM   6159 O  O     . PHE A 1 1116 ? 139.613 116.346 164.017 1.00 102.29 ? 1116 PHE A O     1 
ATOM   6160 C  CB    . PHE A 1 1116 ? 139.694 119.173 165.713 1.00 102.29 ? 1116 PHE A CB    1 
ATOM   6161 C  CG    . PHE A 1 1116 ? 140.632 119.298 166.880 1.00 102.29 ? 1116 PHE A CG    1 
ATOM   6162 C  CD1   . PHE A 1 1116 ? 141.959 119.640 166.681 1.00 102.29 ? 1116 PHE A CD1   1 
ATOM   6163 C  CD2   . PHE A 1 1116 ? 140.193 119.059 168.171 1.00 102.29 ? 1116 PHE A CD2   1 
ATOM   6164 C  CE1   . PHE A 1 1116 ? 142.828 119.750 167.747 1.00 102.29 ? 1116 PHE A CE1   1 
ATOM   6165 C  CE2   . PHE A 1 1116 ? 141.058 119.169 169.242 1.00 102.29 ? 1116 PHE A CE2   1 
ATOM   6166 C  CZ    . PHE A 1 1116 ? 142.377 119.515 169.030 1.00 102.29 ? 1116 PHE A CZ    1 
ATOM   6167 N  N     . ILE A 1 1117 ? 138.490 117.996 162.978 1.00 104.59 ? 1117 ILE A N     1 
ATOM   6168 C  CA    . ILE A 1 1117 ? 137.615 117.024 162.332 1.00 104.59 ? 1117 ILE A CA    1 
ATOM   6169 C  C     . ILE A 1 1117 ? 138.401 116.184 161.331 1.00 104.59 ? 1117 ILE A C     1 
ATOM   6170 O  O     . ILE A 1 1117 ? 138.090 115.007 161.111 1.00 104.59 ? 1117 ILE A O     1 
ATOM   6171 C  CB    . ILE A 1 1117 ? 136.403 117.716 161.681 1.00 104.59 ? 1117 ILE A CB    1 
ATOM   6172 C  CG1   . ILE A 1 1117 ? 135.414 116.674 161.158 1.00 104.59 ? 1117 ILE A CG1   1 
ATOM   6173 C  CG2   . ILE A 1 1117 ? 136.833 118.605 160.541 1.00 104.59 ? 1117 ILE A CG2   1 
ATOM   6174 C  CD1   . ILE A 1 1117 ? 134.935 115.704 162.216 1.00 104.59 ? 1117 ILE A CD1   1 
ATOM   6175 N  N     . SER A 1 1118 ? 139.437 116.763 160.715 1.00 104.65 ? 1118 SER A N     1 
ATOM   6176 C  CA    . SER A 1 1118 ? 140.260 115.986 159.795 1.00 104.65 ? 1118 SER A CA    1 
ATOM   6177 C  C     . SER A 1 1118 ? 141.101 114.953 160.534 1.00 104.65 ? 1118 SER A C     1 
ATOM   6178 O  O     . SER A 1 1118 ? 141.165 113.790 160.120 1.00 104.65 ? 1118 SER A O     1 
ATOM   6179 C  CB    . SER A 1 1118 ? 141.154 116.916 158.977 1.00 104.65 ? 1118 SER A CB    1 
ATOM   6180 O  OG    . SER A 1 1118 ? 141.973 116.177 158.088 1.00 104.65 ? 1118 SER A OG    1 
ATOM   6181 N  N     . ILE A 1 1119 ? 141.757 115.355 161.625 1.00 109.81 ? 1119 ILE A N     1 
ATOM   6182 C  CA    . ILE A 1 1119 ? 142.653 114.432 162.317 1.00 109.81 ? 1119 ILE A CA    1 
ATOM   6183 C  C     . ILE A 1 1119 ? 141.861 113.319 162.995 1.00 109.81 ? 1119 ILE A C     1 
ATOM   6184 O  O     . ILE A 1 1119 ? 142.299 112.163 163.029 1.00 109.81 ? 1119 ILE A O     1 
ATOM   6185 C  CB    . ILE A 1 1119 ? 143.553 115.181 163.319 1.00 109.81 ? 1119 ILE A CB    1 
ATOM   6186 C  CG1   . ILE A 1 1119 ? 144.428 114.197 164.092 1.00 109.81 ? 1119 ILE A CG1   1 
ATOM   6187 C  CG2   . ILE A 1 1119 ? 142.729 115.967 164.312 1.00 109.81 ? 1119 ILE A CG2   1 
ATOM   6188 C  CD1   . ILE A 1 1119 ? 145.185 114.834 165.227 1.00 109.81 ? 1119 ILE A CD1   1 
ATOM   6189 N  N     . LEU A 1 1120 ? 140.684 113.642 163.542 1.00 112.73 ? 1120 LEU A N     1 
ATOM   6190 C  CA    . LEU A 1 1120 ? 139.909 112.630 164.254 1.00 112.73 ? 1120 LEU A CA    1 
ATOM   6191 C  C     . LEU A 1 1120 ? 139.489 111.499 163.322 1.00 112.73 ? 1120 LEU A C     1 
ATOM   6192 O  O     . LEU A 1 1120 ? 139.547 110.323 163.699 1.00 112.73 ? 1120 LEU A O     1 
ATOM   6193 C  CB    . LEU A 1 1120 ? 138.698 113.280 164.929 1.00 112.73 ? 1120 LEU A CB    1 
ATOM   6194 C  CG    . LEU A 1 1120 ? 137.573 112.450 165.563 1.00 112.73 ? 1120 LEU A CG    1 
ATOM   6195 C  CD1   . LEU A 1 1120 ? 136.860 113.293 166.604 1.00 112.73 ? 1120 LEU A CD1   1 
ATOM   6196 C  CD2   . LEU A 1 1120 ? 136.554 111.960 164.537 1.00 112.73 ? 1120 LEU A CD2   1 
ATOM   6197 N  N     . THR A 1 1121 ? 139.067 111.831 162.107 1.00 113.35 ? 1121 THR A N     1 
ATOM   6198 C  CA    . THR A 1 1121 ? 138.662 110.817 161.142 1.00 113.35 ? 1121 THR A CA    1 
ATOM   6199 C  C     . THR A 1 1121 ? 139.859 110.308 160.347 1.00 113.35 ? 1121 THR A C     1 
ATOM   6200 O  O     . THR A 1 1121 ? 140.432 109.267 160.669 1.00 113.35 ? 1121 THR A O     1 
ATOM   6201 C  CB    . THR A 1 1121 ? 137.602 111.355 160.167 1.00 113.35 ? 1121 THR A CB    1 
ATOM   6202 O  OG1   . THR A 1 1121 ? 136.476 111.846 160.905 1.00 113.35 ? 1121 THR A OG1   1 
ATOM   6203 C  CG2   . THR A 1 1121 ? 137.143 110.257 159.221 1.00 113.35 ? 1121 THR A CG2   1 
ATOM   6204 N  N     . GLY A 1 1125 ? 143.819 107.560 155.220 1.00 156.15 ? 1125 GLY A N     1 
ATOM   6205 C  CA    . GLY A 1 1125 ? 144.630 107.731 154.029 1.00 156.15 ? 1125 GLY A CA    1 
ATOM   6206 C  C     . GLY A 1 1125 ? 145.872 108.566 154.270 1.00 156.15 ? 1125 GLY A C     1 
ATOM   6207 O  O     . GLY A 1 1125 ? 146.221 108.860 155.413 1.00 156.15 ? 1125 GLY A O     1 
ATOM   6208 N  N     . GLU A 1 1126 ? 146.544 108.949 153.186 1.00 141.49 ? 1126 GLU A N     1 
ATOM   6209 C  CA    . GLU A 1 1126 ? 147.751 109.760 153.292 1.00 141.49 ? 1126 GLU A CA    1 
ATOM   6210 C  C     . GLU A 1 1126 ? 147.618 111.033 152.464 1.00 141.49 ? 1126 GLU A C     1 
ATOM   6211 O  O     . GLU A 1 1126 ? 148.119 112.091 152.859 1.00 141.49 ? 1126 GLU A O     1 
ATOM   6212 C  CB    . GLU A 1 1126 ? 148.983 108.954 152.863 1.00 141.49 ? 1126 GLU A CB    1 
ATOM   6213 C  CG    . GLU A 1 1126 ? 149.062 108.602 151.377 1.00 141.49 ? 1126 GLU A CG    1 
ATOM   6214 C  CD    . GLU A 1 1126 ? 148.047 107.553 150.952 1.00 141.49 ? 1126 GLU A CD    1 
ATOM   6215 O  OE1   . GLU A 1 1126 ? 147.379 106.970 151.832 1.00 141.49 ? 1126 GLU A OE1   1 
ATOM   6216 O  OE2   . GLU A 1 1126 ? 147.919 107.312 149.733 1.00 141.49 ? 1126 GLU A OE2   1 
ATOM   6217 N  N     . GLY A 1 1127 ? 146.946 110.943 151.314 1.00 126.29 ? 1127 GLY A N     1 
ATOM   6218 C  CA    . GLY A 1 1127 ? 146.719 112.127 150.507 1.00 126.29 ? 1127 GLY A CA    1 
ATOM   6219 C  C     . GLY A 1 1127 ? 145.606 113.007 151.035 1.00 126.29 ? 1127 GLY A C     1 
ATOM   6220 O  O     . GLY A 1 1127 ? 145.657 114.232 150.887 1.00 126.29 ? 1127 GLY A O     1 
ATOM   6221 N  N     . ARG A 1 1128 ? 144.594 112.404 151.660 1.00 124.81 ? 1128 ARG A N     1 
ATOM   6222 C  CA    . ARG A 1 1128 ? 143.427 113.129 152.149 1.00 124.81 ? 1128 ARG A CA    1 
ATOM   6223 C  C     . ARG A 1 1128 ? 143.818 114.217 153.141 1.00 124.81 ? 1128 ARG A C     1 
ATOM   6224 O  O     . ARG A 1 1128 ? 143.643 115.413 152.871 1.00 124.81 ? 1128 ARG A O     1 
ATOM   6225 C  CB    . ARG A 1 1128 ? 142.446 112.162 152.816 1.00 124.81 ? 1128 ARG A CB    1 
ATOM   6226 C  CG    . ARG A 1 1128 ? 141.949 111.030 151.930 1.00 124.81 ? 1128 ARG A CG    1 
ATOM   6227 C  CD    . ARG A 1 1128 ? 141.526 111.522 150.560 1.00 124.81 ? 1128 ARG A CD    1 
ATOM   6228 N  NE    . ARG A 1 1128 ? 140.313 110.853 150.105 1.00 124.81 ? 1128 ARG A NE    1 
ATOM   6229 C  CZ    . ARG A 1 1128 ? 140.118 110.405 148.872 1.00 124.81 ? 1128 ARG A CZ    1 
ATOM   6230 N  NH1   . ARG A 1 1128 ? 141.041 110.540 147.934 1.00 124.81 ? 1128 ARG A NH1   1 
ATOM   6231 N  NH2   . ARG A 1 1128 ? 138.968 109.808 148.573 1.00 124.81 ? 1128 ARG A NH2   1 
ATOM   6232 N  N     . VAL A 1 1129 ? 144.356 113.797 154.289 1.00 110.59 ? 1129 VAL A N     1 
ATOM   6233 C  CA    . VAL A 1 1129 ? 144.712 114.738 155.344 1.00 110.59 ? 1129 VAL A CA    1 
ATOM   6234 C  C     . VAL A 1 1129 ? 145.787 115.697 154.865 1.00 110.59 ? 1129 VAL A C     1 
ATOM   6235 O  O     . VAL A 1 1129 ? 145.752 116.892 155.186 1.00 110.59 ? 1129 VAL A O     1 
ATOM   6236 C  CB    . VAL A 1 1129 ? 145.155 113.979 156.611 1.00 110.59 ? 1129 VAL A CB    1 
ATOM   6237 C  CG1   . VAL A 1 1129 ? 143.951 113.376 157.314 1.00 110.59 ? 1129 VAL A CG1   1 
ATOM   6238 C  CG2   . VAL A 1 1129 ? 146.162 112.893 156.261 1.00 110.59 ? 1129 VAL A CG2   1 
ATOM   6239 N  N     . GLY A 1 1130 ? 146.753 115.199 154.091 1.00 106.87 ? 1130 GLY A N     1 
ATOM   6240 C  CA    . GLY A 1 1130 ? 147.808 116.067 153.599 1.00 106.87 ? 1130 GLY A CA    1 
ATOM   6241 C  C     . GLY A 1 1130 ? 147.268 117.206 152.757 1.00 106.87 ? 1130 GLY A C     1 
ATOM   6242 O  O     . GLY A 1 1130 ? 147.599 118.370 152.987 1.00 106.87 ? 1130 GLY A O     1 
ATOM   6243 N  N     . ILE A 1 1131 ? 146.397 116.891 151.797 1.00 109.93 ? 1131 ILE A N     1 
ATOM   6244 C  CA    . ILE A 1 1131 ? 145.826 117.925 150.939 1.00 109.93 ? 1131 ILE A CA    1 
ATOM   6245 C  C     . ILE A 1 1131 ? 144.964 118.881 151.755 1.00 109.93 ? 1131 ILE A C     1 
ATOM   6246 O  O     . ILE A 1 1131 ? 145.057 120.110 151.608 1.00 109.93 ? 1131 ILE A O     1 
ATOM   6247 C  CB    . ILE A 1 1131 ? 145.028 117.283 149.790 1.00 109.93 ? 1131 ILE A CB    1 
ATOM   6248 C  CG1   . ILE A 1 1131 ? 145.974 116.730 148.723 1.00 109.93 ? 1131 ILE A CG1   1 
ATOM   6249 C  CG2   . ILE A 1 1131 ? 144.064 118.284 149.178 1.00 109.93 ? 1131 ILE A CG2   1 
ATOM   6250 C  CD1   . ILE A 1 1131 ? 146.611 117.797 147.862 1.00 109.93 ? 1131 ILE A CD1   1 
ATOM   6251 N  N     . ILE A 1 1132 ? 144.110 118.333 152.627 1.00 108.20 ? 1132 ILE A N     1 
ATOM   6252 C  CA    . ILE A 1 1132 ? 143.202 119.181 153.396 1.00 108.20 ? 1132 ILE A CA    1 
ATOM   6253 C  C     . ILE A 1 1132 ? 143.989 120.183 154.226 1.00 108.20 ? 1132 ILE A C     1 
ATOM   6254 O  O     . ILE A 1 1132 ? 143.750 121.394 154.158 1.00 108.20 ? 1132 ILE A O     1 
ATOM   6255 C  CB    . ILE A 1 1132 ? 142.275 118.327 154.281 1.00 108.20 ? 1132 ILE A CB    1 
ATOM   6256 C  CG1   . ILE A 1 1132 ? 141.377 117.434 153.424 1.00 108.20 ? 1132 ILE A CG1   1 
ATOM   6257 C  CG2   . ILE A 1 1132 ? 141.442 119.215 155.194 1.00 108.20 ? 1132 ILE A CG2   1 
ATOM   6258 C  CD1   . ILE A 1 1132 ? 140.200 118.157 152.814 1.00 108.20 ? 1132 ILE A CD1   1 
ATOM   6259 N  N     . LEU A 1 1133 ? 144.968 119.698 154.989 1.00 103.34 ? 1133 LEU A N     1 
ATOM   6260 C  CA    . LEU A 1 1133 ? 145.754 120.594 155.827 1.00 103.34 ? 1133 LEU A CA    1 
ATOM   6261 C  C     . LEU A 1 1133 ? 146.600 121.539 154.982 1.00 103.34 ? 1133 LEU A C     1 
ATOM   6262 O  O     . LEU A 1 1133 ? 146.812 122.701 155.360 1.00 103.34 ? 1133 LEU A O     1 
ATOM   6263 C  CB    . LEU A 1 1133 ? 146.625 119.775 156.775 1.00 103.34 ? 1133 LEU A CB    1 
ATOM   6264 C  CG    . LEU A 1 1133 ? 145.829 119.004 157.830 1.00 103.34 ? 1133 LEU A CG    1 
ATOM   6265 C  CD1   . LEU A 1 1133 ? 146.745 118.196 158.734 1.00 103.34 ? 1133 LEU A CD1   1 
ATOM   6266 C  CD2   . LEU A 1 1133 ? 144.969 119.955 158.646 1.00 103.34 ? 1133 LEU A CD2   1 
ATOM   6267 N  N     . THR A 1 1134 ? 147.074 121.067 153.823 1.00 103.90 ? 1134 THR A N     1 
ATOM   6268 C  CA    . THR A 1 1134 ? 147.922 121.896 152.978 1.00 103.90 ? 1134 THR A CA    1 
ATOM   6269 C  C     . THR A 1 1134 ? 147.181 123.130 152.489 1.00 103.90 ? 1134 THR A C     1 
ATOM   6270 O  O     . THR A 1 1134 ? 147.718 124.241 152.545 1.00 103.90 ? 1134 THR A O     1 
ATOM   6271 C  CB    . THR A 1 1134 ? 148.442 121.081 151.795 1.00 103.90 ? 1134 THR A CB    1 
ATOM   6272 O  OG1   . THR A 1 1134 ? 149.182 119.953 152.277 1.00 103.90 ? 1134 THR A OG1   1 
ATOM   6273 C  CG2   . THR A 1 1134 ? 149.349 121.932 150.922 1.00 103.90 ? 1134 THR A CG2   1 
ATOM   6274 N  N     . LEU A 1 1135 ? 145.947 122.961 152.013 1.00 107.07 ? 1135 LEU A N     1 
ATOM   6275 C  CA    . LEU A 1 1135 ? 145.161 124.133 151.631 1.00 107.07 ? 1135 LEU A CA    1 
ATOM   6276 C  C     . LEU A 1 1135 ? 144.710 124.916 152.860 1.00 107.07 ? 1135 LEU A C     1 
ATOM   6277 O  O     . LEU A 1 1135 ? 144.622 126.154 152.831 1.00 107.07 ? 1135 LEU A O     1 
ATOM   6278 C  CB    . LEU A 1 1135 ? 143.960 123.727 150.777 1.00 107.07 ? 1135 LEU A CB    1 
ATOM   6279 C  CG    . LEU A 1 1135 ? 144.085 122.489 149.894 1.00 107.07 ? 1135 LEU A CG    1 
ATOM   6280 C  CD1   . LEU A 1 1135 ? 142.737 122.122 149.297 1.00 107.07 ? 1135 LEU A CD1   1 
ATOM   6281 C  CD2   . LEU A 1 1135 ? 145.119 122.714 148.800 1.00 107.07 ? 1135 LEU A CD2   1 
ATOM   6282 N  N     . ALA A 1 1136 ? 144.412 124.206 153.952 1.00 101.70 ? 1136 ALA A N     1 
ATOM   6283 C  CA    . ALA A 1 1136 ? 143.858 124.858 155.128 1.00 101.70 ? 1136 ALA A CA    1 
ATOM   6284 C  C     . ALA A 1 1136 ? 144.820 125.875 155.719 1.00 101.70 ? 1136 ALA A C     1 
ATOM   6285 O  O     . ALA A 1 1136 ? 144.391 126.958 156.135 1.00 101.70 ? 1136 ALA A O     1 
ATOM   6286 C  CB    . ALA A 1 1136 ? 143.486 123.811 156.177 1.00 101.70 ? 1136 ALA A CB    1 
ATOM   6287 N  N     . MET A 1 1137 ? 146.118 125.562 155.760 1.00 106.61 ? 1137 MET A N     1 
ATOM   6288 C  CA    . MET A 1 1137 ? 147.031 126.464 156.457 1.00 106.61 ? 1137 MET A CA    1 
ATOM   6289 C  C     . MET A 1 1137 ? 147.254 127.750 155.670 1.00 106.61 ? 1137 MET A C     1 
ATOM   6290 O  O     . MET A 1 1137 ? 147.450 128.818 156.262 1.00 106.61 ? 1137 MET A O     1 
ATOM   6291 C  CB    . MET A 1 1137 ? 148.379 125.798 156.733 1.00 106.61 ? 1137 MET A CB    1 
ATOM   6292 C  CG    . MET A 1 1137 ? 149.157 125.375 155.508 1.00 106.61 ? 1137 MET A CG    1 
ATOM   6293 S  SD    . MET A 1 1137 ? 150.303 124.028 155.841 1.00 106.61 ? 1137 MET A SD    1 
ATOM   6294 C  CE    . MET A 1 1137 ? 150.755 123.551 154.175 1.00 106.61 ? 1137 MET A CE    1 
ATOM   6295 N  N     . ASN A 1 1138 ? 147.238 127.673 154.339 1.00 107.91 ? 1138 ASN A N     1 
ATOM   6296 C  CA    . ASN A 1 1138 ? 147.669 128.791 153.513 1.00 107.91 ? 1138 ASN A CA    1 
ATOM   6297 C  C     . ASN A 1 1138 ? 146.531 129.496 152.786 1.00 107.91 ? 1138 ASN A C     1 
ATOM   6298 O  O     . ASN A 1 1138 ? 146.799 130.411 152.001 1.00 107.91 ? 1138 ASN A O     1 
ATOM   6299 C  CB    . ASN A 1 1138 ? 148.717 128.322 152.496 1.00 107.91 ? 1138 ASN A CB    1 
ATOM   6300 C  CG    . ASN A 1 1138 ? 148.287 127.081 151.743 1.00 107.91 ? 1138 ASN A CG    1 
ATOM   6301 O  OD1   . ASN A 1 1138 ? 147.167 127.002 151.238 1.00 107.91 ? 1138 ASN A OD1   1 
ATOM   6302 N  ND2   . ASN A 1 1138 ? 149.173 126.096 151.674 1.00 107.91 ? 1138 ASN A ND2   1 
ATOM   6303 N  N     . ILE A 1 1139 ? 145.275 129.101 153.012 1.00 107.11 ? 1139 ILE A N     1 
ATOM   6304 C  CA    . ILE A 1 1139 ? 144.180 129.909 152.482 1.00 107.11 ? 1139 ILE A CA    1 
ATOM   6305 C  C     . ILE A 1 1139 ? 144.125 131.305 153.111 1.00 107.11 ? 1139 ILE A C     1 
ATOM   6306 O  O     . ILE A 1 1139 ? 143.653 132.250 152.461 1.00 107.11 ? 1139 ILE A O     1 
ATOM   6307 C  CB    . ILE A 1 1139 ? 142.851 129.142 152.645 1.00 107.11 ? 1139 ILE A CB    1 
ATOM   6308 C  CG1   . ILE A 1 1139 ? 142.681 128.170 151.481 1.00 107.11 ? 1139 ILE A CG1   1 
ATOM   6309 C  CG2   . ILE A 1 1139 ? 141.653 130.078 152.728 1.00 107.11 ? 1139 ILE A CG2   1 
ATOM   6310 C  CD1   . ILE A 1 1139 ? 142.761 128.852 150.136 1.00 107.11 ? 1139 ILE A CD1   1 
ATOM   6311 N  N     . MET A 1 1140 ? 144.672 131.475 154.319 1.00 107.54 ? 1140 MET A N     1 
ATOM   6312 C  CA    . MET A 1 1140 ? 144.443 132.679 155.117 1.00 107.54 ? 1140 MET A CA    1 
ATOM   6313 C  C     . MET A 1 1140 ? 144.906 133.960 154.430 1.00 107.54 ? 1140 MET A C     1 
ATOM   6314 O  O     . MET A 1 1140 ? 144.211 134.983 154.470 1.00 107.54 ? 1140 MET A O     1 
ATOM   6315 C  CB    . MET A 1 1140 ? 145.121 132.499 156.486 1.00 107.54 ? 1140 MET A CB    1 
ATOM   6316 C  CG    . MET A 1 1140 ? 145.648 133.734 157.243 1.00 107.54 ? 1140 MET A CG    1 
ATOM   6317 S  SD    . MET A 1 1140 ? 147.044 134.658 156.560 1.00 107.54 ? 1140 MET A SD    1 
ATOM   6318 C  CE    . MET A 1 1140 ? 148.303 133.384 156.530 1.00 107.54 ? 1140 MET A CE    1 
ATOM   6319 N  N     . SER A 1 1141 ? 146.090 133.934 153.816 1.00 107.67 ? 1141 SER A N     1 
ATOM   6320 C  CA    . SER A 1 1141 ? 146.600 135.136 153.163 1.00 107.67 ? 1141 SER A CA    1 
ATOM   6321 C  C     . SER A 1 1141 ? 145.690 135.571 152.021 1.00 107.67 ? 1141 SER A C     1 
ATOM   6322 O  O     . SER A 1 1141 ? 145.351 136.756 151.905 1.00 107.67 ? 1141 SER A O     1 
ATOM   6323 C  CB    . SER A 1 1141 ? 148.022 134.896 152.661 1.00 107.67 ? 1141 SER A CB    1 
ATOM   6324 O  OG    . SER A 1 1141 ? 148.040 133.932 151.624 1.00 107.67 ? 1141 SER A OG    1 
ATOM   6325 N  N     . THR A 1 1142 ? 145.268 134.622 151.183 1.00 106.00 ? 1142 THR A N     1 
ATOM   6326 C  CA    . THR A 1 1142 ? 144.357 134.949 150.095 1.00 106.00 ? 1142 THR A CA    1 
ATOM   6327 C  C     . THR A 1 1142 ? 143.012 135.432 150.617 1.00 106.00 ? 1142 THR A C     1 
ATOM   6328 O  O     . THR A 1 1142 ? 142.421 136.349 150.040 1.00 106.00 ? 1142 THR A O     1 
ATOM   6329 C  CB    . THR A 1 1142 ? 144.163 133.738 149.183 1.00 106.00 ? 1142 THR A CB    1 
ATOM   6330 O  OG1   . THR A 1 1142 ? 143.212 132.844 149.773 1.00 106.00 ? 1142 THR A OG1   1 
ATOM   6331 C  CG2   . THR A 1 1142 ? 145.481 133.009 148.985 1.00 106.00 ? 1142 THR A CG2   1 
ATOM   6332 N  N     . LEU A 1 1143 ? 142.511 134.829 151.697 1.00 103.85 ? 1143 LEU A N     1 
ATOM   6333 C  CA    . LEU A 1 1143 ? 141.233 135.263 152.255 1.00 103.85 ? 1143 LEU A CA    1 
ATOM   6334 C  C     . LEU A 1 1143 ? 141.307 136.701 152.759 1.00 103.85 ? 1143 LEU A C     1 
ATOM   6335 O  O     . LEU A 1 1143 ? 140.411 137.514 152.487 1.00 103.85 ? 1143 LEU A O     1 
ATOM   6336 C  CB    . LEU A 1 1143 ? 140.809 134.304 153.369 1.00 103.85 ? 1143 LEU A CB    1 
ATOM   6337 C  CG    . LEU A 1 1143 ? 139.728 134.695 154.378 1.00 103.85 ? 1143 LEU A CG    1 
ATOM   6338 C  CD1   . LEU A 1 1143 ? 138.964 133.453 154.797 1.00 103.85 ? 1143 LEU A CD1   1 
ATOM   6339 C  CD2   . LEU A 1 1143 ? 140.331 135.364 155.605 1.00 103.85 ? 1143 LEU A CD2   1 
ATOM   6340 N  N     . GLN A 1 1144 ? 142.374 137.034 153.489 1.00 104.43 ? 1144 GLN A N     1 
ATOM   6341 C  CA    . GLN A 1 1144 ? 142.545 138.398 153.980 1.00 104.43 ? 1144 GLN A CA    1 
ATOM   6342 C  C     . GLN A 1 1144 ? 142.694 139.379 152.823 1.00 104.43 ? 1144 GLN A C     1 
ATOM   6343 O  O     . GLN A 1 1144 ? 142.123 140.479 152.842 1.00 104.43 ? 1144 GLN A O     1 
ATOM   6344 C  CB    . GLN A 1 1144 ? 143.754 138.468 154.912 1.00 104.43 ? 1144 GLN A CB    1 
ATOM   6345 C  CG    . GLN A 1 1144 ? 143.968 139.824 155.556 1.00 104.43 ? 1144 GLN A CG    1 
ATOM   6346 C  CD    . GLN A 1 1144 ? 145.434 140.191 155.656 1.00 104.43 ? 1144 GLN A CD    1 
ATOM   6347 O  OE1   . GLN A 1 1144 ? 145.808 141.352 155.500 1.00 104.43 ? 1144 GLN A OE1   1 
ATOM   6348 N  NE2   . GLN A 1 1144 ? 146.274 139.197 155.918 1.00 104.43 ? 1144 GLN A NE2   1 
ATOM   6349 N  N     . TRP A 1 1145 ? 143.462 138.992 151.801 1.00 105.28 ? 1145 TRP A N     1 
ATOM   6350 C  CA    . TRP A 1 1145 ? 143.612 139.843 150.627 1.00 105.28 ? 1145 TRP A CA    1 
ATOM   6351 C  C     . TRP A 1 1145 ? 142.270 140.085 149.952 1.00 105.28 ? 1145 TRP A C     1 
ATOM   6352 O  O     . TRP A 1 1145 ? 141.970 141.209 149.535 1.00 105.28 ? 1145 TRP A O     1 
ATOM   6353 C  CB    . TRP A 1 1145 ? 144.595 139.207 149.647 1.00 105.28 ? 1145 TRP A CB    1 
ATOM   6354 C  CG    . TRP A 1 1145 ? 146.028 139.408 150.003 1.00 105.28 ? 1145 TRP A CG    1 
ATOM   6355 C  CD1   . TRP A 1 1145 ? 146.519 139.940 151.157 1.00 105.28 ? 1145 TRP A CD1   1 
ATOM   6356 C  CD2   . TRP A 1 1145 ? 147.164 139.067 149.201 1.00 105.28 ? 1145 TRP A CD2   1 
ATOM   6357 N  NE1   . TRP A 1 1145 ? 147.892 139.958 151.122 1.00 105.28 ? 1145 TRP A NE1   1 
ATOM   6358 C  CE2   . TRP A 1 1145 ? 148.313 139.426 149.931 1.00 105.28 ? 1145 TRP A CE2   1 
ATOM   6359 C  CE3   . TRP A 1 1145 ? 147.320 138.496 147.935 1.00 105.28 ? 1145 TRP A CE3   1 
ATOM   6360 C  CZ2   . TRP A 1 1145 ? 149.601 139.233 149.437 1.00 105.28 ? 1145 TRP A CZ2   1 
ATOM   6361 C  CZ3   . TRP A 1 1145 ? 148.599 138.304 147.446 1.00 105.28 ? 1145 TRP A CZ3   1 
ATOM   6362 C  CH2   . TRP A 1 1145 ? 149.723 138.672 148.196 1.00 105.28 ? 1145 TRP A CH2   1 
ATOM   6363 N  N     . ALA A 1 1146 ? 141.450 139.038 149.832 1.00 102.52 ? 1146 ALA A N     1 
ATOM   6364 C  CA    . ALA A 1 1146 ? 140.142 139.181 149.205 1.00 102.52 ? 1146 ALA A CA    1 
ATOM   6365 C  C     . ALA A 1 1146 ? 139.248 140.120 150.000 1.00 102.52 ? 1146 ALA A C     1 
ATOM   6366 O  O     . ALA A 1 1146 ? 138.543 140.956 149.422 1.00 102.52 ? 1146 ALA A O     1 
ATOM   6367 C  CB    . ALA A 1 1146 ? 139.479 137.812 149.056 1.00 102.52 ? 1146 ALA A CB    1 
ATOM   6368 N  N     . VAL A 1 1147 ? 139.258 139.997 151.328 1.00 101.24 ? 1147 VAL A N     1 
ATOM   6369 C  CA    . VAL A 1 1147 ? 138.430 140.879 152.148 1.00 101.24 ? 1147 VAL A CA    1 
ATOM   6370 C  C     . VAL A 1 1147 ? 138.875 142.331 151.996 1.00 101.24 ? 1147 VAL A C     1 
ATOM   6371 O  O     . VAL A 1 1147 ? 138.045 143.242 151.842 1.00 101.24 ? 1147 VAL A O     1 
ATOM   6372 C  CB    . VAL A 1 1147 ? 138.459 140.421 153.616 1.00 101.24 ? 1147 VAL A CB    1 
ATOM   6373 C  CG1   . VAL A 1 1147 ? 138.092 141.571 154.539 1.00 101.24 ? 1147 VAL A CG1   1 
ATOM   6374 C  CG2   . VAL A 1 1147 ? 137.516 139.247 153.815 1.00 101.24 ? 1147 VAL A CG2   1 
ATOM   6375 N  N     . ASN A 1 1148 ? 140.188 142.573 152.030 1.00 102.04 ? 1148 ASN A N     1 
ATOM   6376 C  CA    . ASN A 1 1148 ? 140.683 143.938 151.873 1.00 102.04 ? 1148 ASN A CA    1 
ATOM   6377 C  C     . ASN A 1 1148 ? 140.343 144.498 150.495 1.00 102.04 ? 1148 ASN A C     1 
ATOM   6378 O  O     . ASN A 1 1148 ? 139.963 145.669 150.369 1.00 102.04 ? 1148 ASN A O     1 
ATOM   6379 C  CB    . ASN A 1 1148 ? 142.188 143.984 152.124 1.00 102.04 ? 1148 ASN A CB    1 
ATOM   6380 C  CG    . ASN A 1 1148 ? 142.542 143.696 153.567 1.00 102.04 ? 1148 ASN A CG    1 
ATOM   6381 O  OD1   . ASN A 1 1148 ? 141.734 143.914 154.470 1.00 102.04 ? 1148 ASN A OD1   1 
ATOM   6382 N  ND2   . ASN A 1 1148 ? 143.755 143.209 153.795 1.00 102.04 ? 1148 ASN A ND2   1 
ATOM   6383 N  N     . SER A 1 1149 ? 140.469 143.677 149.450 1.00 101.87 ? 1149 SER A N     1 
ATOM   6384 C  CA    . SER A 1 1149 ? 140.104 144.124 148.111 1.00 101.87 ? 1149 SER A CA    1 
ATOM   6385 C  C     . SER A 1 1149 ? 138.618 144.439 148.012 1.00 101.87 ? 1149 SER A C     1 
ATOM   6386 O  O     . SER A 1 1149 ? 138.232 145.389 147.322 1.00 101.87 ? 1149 SER A O     1 
ATOM   6387 C  CB    . SER A 1 1149 ? 140.494 143.067 147.080 1.00 101.87 ? 1149 SER A CB    1 
ATOM   6388 O  OG    . SER A 1 1149 ? 140.513 143.613 145.774 1.00 101.87 ? 1149 SER A OG    1 
ATOM   6389 N  N     . SER A 1 1150 ? 137.771 143.652 148.680 1.00 97.33  ? 1150 SER A N     1 
ATOM   6390 C  CA    . SER A 1 1150 ? 136.343 143.948 148.691 1.00 97.33  ? 1150 SER A CA    1 
ATOM   6391 C  C     . SER A 1 1150 ? 136.063 145.287 149.359 1.00 97.33  ? 1150 SER A C     1 
ATOM   6392 O  O     . SER A 1 1150 ? 135.259 146.085 148.857 1.00 97.33  ? 1150 SER A O     1 
ATOM   6393 C  CB    . SER A 1 1150 ? 135.579 142.832 149.400 1.00 97.33  ? 1150 SER A CB    1 
ATOM   6394 O  OG    . SER A 1 1150 ? 134.182 143.000 149.242 1.00 97.33  ? 1150 SER A OG    1 
ATOM   6395 N  N     . ILE A 1 1151 ? 136.720 145.554 150.490 1.00 100.21 ? 1151 ILE A N     1 
ATOM   6396 C  CA    . ILE A 1 1151 ? 136.504 146.841 151.146 1.00 100.21 ? 1151 ILE A CA    1 
ATOM   6397 C  C     . ILE A 1 1151 ? 137.002 147.980 150.258 1.00 100.21 ? 1151 ILE A C     1 
ATOM   6398 O  O     . ILE A 1 1151 ? 136.378 149.049 150.194 1.00 100.21 ? 1151 ILE A O     1 
ATOM   6399 C  CB    . ILE A 1 1151 ? 137.151 146.856 152.547 1.00 100.21 ? 1151 ILE A CB    1 
ATOM   6400 C  CG1   . ILE A 1 1151 ? 136.233 147.558 153.548 1.00 100.21 ? 1151 ILE A CG1   1 
ATOM   6401 C  CG2   . ILE A 1 1151 ? 138.510 147.542 152.543 1.00 100.21 ? 1151 ILE A CG2   1 
ATOM   6402 C  CD1   . ILE A 1 1151 ? 134.964 146.797 153.844 1.00 100.21 ? 1151 ILE A CD1   1 
ATOM   6403 N  N     . ASP A 1 1152 ? 138.095 147.759 149.520 1.00 108.97 ? 1152 ASP A N     1 
ATOM   6404 C  CA    . ASP A 1 1152 ? 138.611 148.805 148.642 1.00 108.97 ? 1152 ASP A CA    1 
ATOM   6405 C  C     . ASP A 1 1152 ? 137.666 149.073 147.476 1.00 108.97 ? 1152 ASP A C     1 
ATOM   6406 O  O     . ASP A 1 1152 ? 137.459 150.229 147.091 1.00 108.97 ? 1152 ASP A O     1 
ATOM   6407 C  CB    . ASP A 1 1152 ? 140.000 148.423 148.134 1.00 108.97 ? 1152 ASP A CB    1 
ATOM   6408 C  CG    . ASP A 1 1152 ? 141.111 149.060 148.945 1.00 108.97 ? 1152 ASP A CG    1 
ATOM   6409 O  OD1   . ASP A 1 1152 ? 140.801 149.733 149.950 1.00 108.97 ? 1152 ASP A OD1   1 
ATOM   6410 O  OD2   . ASP A 1 1152 ? 142.293 148.889 148.579 1.00 108.97 ? 1152 ASP A OD2   1 
ATOM   6411 N  N     . VAL A 1 1153 ? 137.082 148.020 146.898 1.00 103.40 ? 1153 VAL A N     1 
ATOM   6412 C  CA    . VAL A 1 1153 ? 136.152 148.226 145.791 1.00 103.40 ? 1153 VAL A CA    1 
ATOM   6413 C  C     . VAL A 1 1153 ? 134.873 148.899 146.283 1.00 103.40 ? 1153 VAL A C     1 
ATOM   6414 O  O     . VAL A 1 1153 ? 134.289 149.734 145.574 1.00 103.40 ? 1153 VAL A O     1 
ATOM   6415 C  CB    . VAL A 1 1153 ? 135.876 146.898 145.054 1.00 103.40 ? 1153 VAL A CB    1 
ATOM   6416 C  CG1   . VAL A 1 1153 ? 134.775 146.093 145.727 1.00 103.40 ? 1153 VAL A CG1   1 
ATOM   6417 C  CG2   . VAL A 1 1153 ? 135.534 147.161 143.598 1.00 103.40 ? 1153 VAL A CG2   1 
ATOM   6418 N  N     . ASP A 1 1154 ? 134.428 148.578 147.502 1.00 105.57 ? 1154 ASP A N     1 
ATOM   6419 C  CA    . ASP A 1 1154 ? 133.278 149.278 148.063 1.00 105.57 ? 1154 ASP A CA    1 
ATOM   6420 C  C     . ASP A 1 1154 ? 133.596 150.751 148.281 1.00 105.57 ? 1154 ASP A C     1 
ATOM   6421 O  O     . ASP A 1 1154 ? 132.735 151.619 148.098 1.00 105.57 ? 1154 ASP A O     1 
ATOM   6422 C  CB    . ASP A 1 1154 ? 132.841 148.620 149.371 1.00 105.57 ? 1154 ASP A CB    1 
ATOM   6423 C  CG    . ASP A 1 1154 ? 131.607 149.270 149.965 1.00 105.57 ? 1154 ASP A CG    1 
ATOM   6424 O  OD1   . ASP A 1 1154 ? 131.733 150.359 150.565 1.00 105.57 ? 1154 ASP A OD1   1 
ATOM   6425 O  OD2   . ASP A 1 1154 ? 130.507 148.696 149.826 1.00 105.57 ? 1154 ASP A OD2   1 
ATOM   6426 N  N     . SER A 1 1155 ? 134.832 151.050 148.686 1.00 104.40 ? 1155 SER A N     1 
ATOM   6427 C  CA    . SER A 1 1155 ? 135.251 152.444 148.793 1.00 104.40 ? 1155 SER A CA    1 
ATOM   6428 C  C     . SER A 1 1155 ? 135.242 153.132 147.432 1.00 104.40 ? 1155 SER A C     1 
ATOM   6429 O  O     . SER A 1 1155 ? 134.826 154.290 147.314 1.00 104.40 ? 1155 SER A O     1 
ATOM   6430 C  CB    . SER A 1 1155 ? 136.639 152.527 149.424 1.00 104.40 ? 1155 SER A CB    1 
ATOM   6431 O  OG    . SER A 1 1155 ? 137.093 153.867 149.475 1.00 104.40 ? 1155 SER A OG    1 
ATOM   6432 N  N     . LEU A 1 1156 ? 135.703 152.435 146.393 1.00 104.55 ? 1156 LEU A N     1 
ATOM   6433 C  CA    . LEU A 1 1156 ? 135.812 153.028 145.064 1.00 104.55 ? 1156 LEU A CA    1 
ATOM   6434 C  C     . LEU A 1 1156 ? 134.469 153.188 144.361 1.00 104.55 ? 1156 LEU A C     1 
ATOM   6435 O  O     . LEU A 1 1156 ? 134.379 153.968 143.407 1.00 104.55 ? 1156 LEU A O     1 
ATOM   6436 C  CB    . LEU A 1 1156 ? 136.741 152.189 144.185 1.00 104.55 ? 1156 LEU A CB    1 
ATOM   6437 C  CG    . LEU A 1 1156 ? 138.159 152.725 143.977 1.00 104.55 ? 1156 LEU A CG    1 
ATOM   6438 C  CD1   . LEU A 1 1156 ? 138.889 152.861 145.304 1.00 104.55 ? 1156 LEU A CD1   1 
ATOM   6439 C  CD2   . LEU A 1 1156 ? 138.935 151.832 143.021 1.00 104.55 ? 1156 LEU A CD2   1 
ATOM   6440 N  N     . MET A 1 1157 ? 133.433 152.469 144.797 1.00 110.60 ? 1157 MET A N     1 
ATOM   6441 C  CA    . MET A 1 1157 ? 132.141 152.537 144.113 1.00 110.60 ? 1157 MET A CA    1 
ATOM   6442 C  C     . MET A 1 1157 ? 131.511 153.930 144.141 1.00 110.60 ? 1157 MET A C     1 
ATOM   6443 O  O     . MET A 1 1157 ? 130.581 154.194 143.364 1.00 110.60 ? 1157 MET A O     1 
ATOM   6444 C  CB    . MET A 1 1157 ? 131.172 151.528 144.727 1.00 110.60 ? 1157 MET A CB    1 
ATOM   6445 C  CG    . MET A 1 1157 ? 131.125 150.133 144.087 1.00 110.60 ? 1157 MET A CG    1 
ATOM   6446 S  SD    . MET A 1 1157 ? 131.020 149.990 142.283 1.00 110.60 ? 1157 MET A SD    1 
ATOM   6447 C  CE    . MET A 1 1157 ? 132.718 150.221 141.753 1.00 110.60 ? 1157 MET A CE    1 
ATOM   6448 N  N     . ARG A 1 1158 ? 131.975 154.819 145.023 1.00 120.78 ? 1158 ARG A N     1 
ATOM   6449 C  CA    . ARG A 1 1158 ? 131.359 156.139 145.136 1.00 120.78 ? 1158 ARG A CA    1 
ATOM   6450 C  C     . ARG A 1 1158 ? 131.525 156.958 143.862 1.00 120.78 ? 1158 ARG A C     1 
ATOM   6451 O  O     . ARG A 1 1158 ? 130.638 157.747 143.516 1.00 120.78 ? 1158 ARG A O     1 
ATOM   6452 C  CB    . ARG A 1 1158 ? 131.942 156.892 146.330 1.00 120.78 ? 1158 ARG A CB    1 
ATOM   6453 C  CG    . ARG A 1 1158 ? 131.867 156.121 147.633 1.00 120.78 ? 1158 ARG A CG    1 
ATOM   6454 C  CD    . ARG A 1 1158 ? 130.452 156.122 148.192 1.00 120.78 ? 1158 ARG A CD    1 
ATOM   6455 N  NE    . ARG A 1 1158 ? 130.034 157.445 148.640 1.00 120.78 ? 1158 ARG A NE    1 
ATOM   6456 C  CZ    . ARG A 1 1158 ? 130.475 158.043 149.738 1.00 120.78 ? 1158 ARG A CZ    1 
ATOM   6457 N  NH1   . ARG A 1 1158 ? 131.346 157.457 150.543 1.00 120.78 ? 1158 ARG A NH1   1 
ATOM   6458 N  NH2   . ARG A 1 1158 ? 130.026 159.258 150.039 1.00 120.78 ? 1158 ARG A NH2   1 
ATOM   6459 N  N     . SER A 1 1159 ? 132.650 156.802 143.162 1.00 116.85 ? 1159 SER A N     1 
ATOM   6460 C  CA    . SER A 1 1159 ? 132.839 157.519 141.905 1.00 116.85 ? 1159 SER A CA    1 
ATOM   6461 C  C     . SER A 1 1159 ? 131.803 157.093 140.872 1.00 116.85 ? 1159 SER A C     1 
ATOM   6462 O  O     . SER A 1 1159 ? 131.232 157.934 140.165 1.00 116.85 ? 1159 SER A O     1 
ATOM   6463 C  CB    . SER A 1 1159 ? 134.254 157.288 141.376 1.00 116.85 ? 1159 SER A CB    1 
ATOM   6464 O  OG    . SER A 1 1159 ? 134.463 157.994 140.167 1.00 116.85 ? 1159 SER A OG    1 
ATOM   6465 N  N     . VAL A 1 1160 ? 131.544 155.787 140.776 1.00 116.16 ? 1160 VAL A N     1 
ATOM   6466 C  CA    . VAL A 1 1160 ? 130.511 155.297 139.868 1.00 116.16 ? 1160 VAL A CA    1 
ATOM   6467 C  C     . VAL A 1 1160 ? 129.150 155.836 140.278 1.00 116.16 ? 1160 VAL A C     1 
ATOM   6468 O  O     . VAL A 1 1160 ? 128.337 156.224 139.429 1.00 116.16 ? 1160 VAL A O     1 
ATOM   6469 C  CB    . VAL A 1 1160 ? 130.515 153.759 139.829 1.00 116.16 ? 1160 VAL A CB    1 
ATOM   6470 C  CG1   . VAL A 1 1160 ? 129.759 153.261 138.609 1.00 116.16 ? 1160 VAL A CG1   1 
ATOM   6471 C  CG2   . VAL A 1 1160 ? 131.935 153.233 139.838 1.00 116.16 ? 1160 VAL A CG2   1 
ATOM   6472 N  N     . SER A 1 1161 ? 128.875 155.856 141.584 1.00 117.46 ? 1161 SER A N     1 
ATOM   6473 C  CA    . SER A 1 1161 ? 127.591 156.366 142.058 1.00 117.46 ? 1161 SER A CA    1 
ATOM   6474 C  C     . SER A 1 1161 ? 127.401 157.828 141.665 1.00 117.46 ? 1161 SER A C     1 
ATOM   6475 O  O     . SER A 1 1161 ? 126.330 158.222 141.188 1.00 117.46 ? 1161 SER A O     1 
ATOM   6476 C  CB    . SER A 1 1161 ? 127.486 156.195 143.573 1.00 117.46 ? 1161 SER A CB    1 
ATOM   6477 O  OG    . SER A 1 1161 ? 127.070 154.883 143.909 1.00 117.46 ? 1161 SER A OG    1 
ATOM   6478 N  N     . ARG A 1 1162 ? 128.439 158.647 141.846 1.00 117.68 ? 1162 ARG A N     1 
ATOM   6479 C  CA    . ARG A 1 1162 ? 128.340 160.058 141.482 1.00 117.68 ? 1162 ARG A CA    1 
ATOM   6480 C  C     . ARG A 1 1162 ? 128.207 160.251 139.976 1.00 117.68 ? 1162 ARG A C     1 
ATOM   6481 O  O     . ARG A 1 1162 ? 127.432 161.104 139.525 1.00 117.68 ? 1162 ARG A O     1 
ATOM   6482 C  CB    . ARG A 1 1162 ? 129.549 160.827 142.011 1.00 117.68 ? 1162 ARG A CB    1 
ATOM   6483 C  CG    . ARG A 1 1162 ? 129.532 161.042 143.513 1.00 117.68 ? 1162 ARG A CG    1 
ATOM   6484 C  CD    . ARG A 1 1162 ? 130.689 161.915 143.956 1.00 117.68 ? 1162 ARG A CD    1 
ATOM   6485 N  NE    . ARG A 1 1162 ? 131.975 161.348 143.570 1.00 117.68 ? 1162 ARG A NE    1 
ATOM   6486 C  CZ    . ARG A 1 1162 ? 133.147 161.913 143.821 1.00 117.68 ? 1162 ARG A CZ    1 
ATOM   6487 N  NH1   . ARG A 1 1162 ? 133.234 163.065 144.466 1.00 117.68 ? 1162 ARG A NH1   1 
ATOM   6488 N  NH2   . ARG A 1 1162 ? 134.259 161.308 143.415 1.00 117.68 ? 1162 ARG A NH2   1 
ATOM   6489 N  N     . VAL A 1 1163 ? 128.947 159.477 139.181 1.00 112.60 ? 1163 VAL A N     1 
ATOM   6490 C  CA    . VAL A 1 1163 ? 128.843 159.611 137.730 1.00 112.60 ? 1163 VAL A CA    1 
ATOM   6491 C  C     . VAL A 1 1163 ? 127.440 159.235 137.268 1.00 112.60 ? 1163 VAL A C     1 
ATOM   6492 O  O     . VAL A 1 1163 ? 126.863 159.879 136.383 1.00 112.60 ? 1163 VAL A O     1 
ATOM   6493 C  CB    . VAL A 1 1163 ? 129.923 158.765 137.032 1.00 112.60 ? 1163 VAL A CB    1 
ATOM   6494 C  CG1   . VAL A 1 1163 ? 129.464 158.348 135.646 1.00 112.60 ? 1163 VAL A CG1   1 
ATOM   6495 C  CG2   . VAL A 1 1163 ? 131.230 159.538 136.957 1.00 112.60 ? 1163 VAL A CG2   1 
ATOM   6496 N  N     . PHE A 1 1164 ? 126.865 158.188 137.866 1.00 120.37 ? 1164 PHE A N     1 
ATOM   6497 C  CA    . PHE A 1 1164 ? 125.495 157.817 137.529 1.00 120.37 ? 1164 PHE A CA    1 
ATOM   6498 C  C     . PHE A 1 1164 ? 124.494 158.861 138.007 1.00 120.37 ? 1164 PHE A C     1 
ATOM   6499 O  O     . PHE A 1 1164 ? 123.445 159.046 137.381 1.00 120.37 ? 1164 PHE A O     1 
ATOM   6500 C  CB    . PHE A 1 1164 ? 125.162 156.444 138.107 1.00 120.37 ? 1164 PHE A CB    1 
ATOM   6501 C  CG    . PHE A 1 1164 ? 125.518 155.307 137.196 1.00 120.37 ? 1164 PHE A CG    1 
ATOM   6502 C  CD1   . PHE A 1 1164 ? 125.023 155.260 135.903 1.00 120.37 ? 1164 PHE A CD1   1 
ATOM   6503 C  CD2   . PHE A 1 1164 ? 126.348 154.287 137.627 1.00 120.37 ? 1164 PHE A CD2   1 
ATOM   6504 C  CE1   . PHE A 1 1164 ? 125.347 154.218 135.059 1.00 120.37 ? 1164 PHE A CE1   1 
ATOM   6505 C  CE2   . PHE A 1 1164 ? 126.675 153.241 136.787 1.00 120.37 ? 1164 PHE A CE2   1 
ATOM   6506 C  CZ    . PHE A 1 1164 ? 126.174 153.207 135.501 1.00 120.37 ? 1164 PHE A CZ    1 
ATOM   6507 N  N     . LYS A 1 1165 ? 124.783 159.538 139.119 1.00 120.14 ? 1165 LYS A N     1 
ATOM   6508 C  CA    . LYS A 1 1165 ? 123.969 160.686 139.501 1.00 120.14 ? 1165 LYS A CA    1 
ATOM   6509 C  C     . LYS A 1 1165 ? 124.045 161.788 138.453 1.00 120.14 ? 1165 LYS A C     1 
ATOM   6510 O  O     . LYS A 1 1165 ? 123.067 162.512 138.237 1.00 120.14 ? 1165 LYS A O     1 
ATOM   6511 C  CB    . LYS A 1 1165 ? 124.410 161.215 140.865 1.00 120.14 ? 1165 LYS A CB    1 
ATOM   6512 C  CG    . LYS A 1 1165 ? 123.563 162.360 141.397 1.00 120.14 ? 1165 LYS A CG    1 
ATOM   6513 C  CD    . LYS A 1 1165 ? 122.096 161.976 141.496 1.00 120.14 ? 1165 LYS A CD    1 
ATOM   6514 C  CE    . LYS A 1 1165 ? 121.889 160.818 142.460 1.00 120.14 ? 1165 LYS A CE    1 
ATOM   6515 N  NZ    . LYS A 1 1165 ? 120.486 160.322 142.431 1.00 120.14 ? 1165 LYS A NZ    1 
ATOM   6516 N  N     . PHE A 1 1166 ? 125.200 161.935 137.807 1.00 120.54 ? 1166 PHE A N     1 
ATOM   6517 C  CA    . PHE A 1 1166 ? 125.337 162.929 136.747 1.00 120.54 ? 1166 PHE A CA    1 
ATOM   6518 C  C     . PHE A 1 1166 ? 124.622 162.523 135.461 1.00 120.54 ? 1166 PHE A C     1 
ATOM   6519 O  O     . PHE A 1 1166 ? 124.047 163.383 134.787 1.00 120.54 ? 1166 PHE A O     1 
ATOM   6520 C  CB    . PHE A 1 1166 ? 126.814 163.191 136.450 1.00 120.54 ? 1166 PHE A CB    1 
ATOM   6521 C  CG    . PHE A 1 1166 ? 127.354 164.426 137.110 1.00 120.54 ? 1166 PHE A CG    1 
ATOM   6522 C  CD1   . PHE A 1 1166 ? 127.048 164.716 138.427 1.00 120.54 ? 1166 PHE A CD1   1 
ATOM   6523 C  CD2   . PHE A 1 1166 ? 128.165 165.300 136.407 1.00 120.54 ? 1166 PHE A CD2   1 
ATOM   6524 C  CE1   . PHE A 1 1166 ? 127.545 165.852 139.033 1.00 120.54 ? 1166 PHE A CE1   1 
ATOM   6525 C  CE2   . PHE A 1 1166 ? 128.664 166.437 137.007 1.00 120.54 ? 1166 PHE A CE2   1 
ATOM   6526 C  CZ    . PHE A 1 1166 ? 128.354 166.714 138.322 1.00 120.54 ? 1166 PHE A CZ    1 
ATOM   6527 N  N     . ILE A 1 1167 ? 124.650 161.237 135.102 1.00 126.34 ? 1167 ILE A N     1 
ATOM   6528 C  CA    . ILE A 1 1167 ? 124.147 160.825 133.792 1.00 126.34 ? 1167 ILE A CA    1 
ATOM   6529 C  C     . ILE A 1 1167 ? 122.635 161.008 133.701 1.00 126.34 ? 1167 ILE A C     1 
ATOM   6530 O  O     . ILE A 1 1167 ? 122.110 161.397 132.651 1.00 126.34 ? 1167 ILE A O     1 
ATOM   6531 C  CB    . ILE A 1 1167 ? 124.570 159.376 133.474 1.00 126.34 ? 1167 ILE A CB    1 
ATOM   6532 C  CG1   . ILE A 1 1167 ? 124.198 159.007 132.038 1.00 126.34 ? 1167 ILE A CG1   1 
ATOM   6533 C  CG2   . ILE A 1 1167 ? 123.918 158.386 134.410 1.00 126.34 ? 1167 ILE A CG2   1 
ATOM   6534 C  CD1   . ILE A 1 1167 ? 124.735 159.950 131.009 1.00 126.34 ? 1167 ILE A CD1   1 
ATOM   6535 N  N     . ASP A 1 1168 ? 121.911 160.741 134.788 1.00 134.13 ? 1168 ASP A N     1 
ATOM   6536 C  CA    . ASP A 1 1168 ? 120.454 160.784 134.738 1.00 134.13 ? 1168 ASP A CA    1 
ATOM   6537 C  C     . ASP A 1 1168 ? 119.927 162.194 134.974 1.00 134.13 ? 1168 ASP A C     1 
ATOM   6538 O  O     . ASP A 1 1168 ? 119.121 162.420 135.882 1.00 134.13 ? 1168 ASP A O     1 
ATOM   6539 C  CB    . ASP A 1 1168 ? 119.851 159.806 135.751 1.00 134.13 ? 1168 ASP A CB    1 
ATOM   6540 C  CG    . ASP A 1 1168 ? 120.500 159.899 137.118 1.00 134.13 ? 1168 ASP A CG    1 
ATOM   6541 O  OD1   . ASP A 1 1168 ? 120.940 161.000 137.502 1.00 134.13 ? 1168 ASP A OD1   1 
ATOM   6542 O  OD2   . ASP A 1 1168 ? 120.569 158.863 137.812 1.00 134.13 ? 1168 ASP A OD2   1 
ATOM   6543 N  N     . MET A 1 1169 ? 120.370 163.145 134.156 1.00 142.51 ? 1169 MET A N     1 
ATOM   6544 C  CA    . MET A 1 1169 ? 119.900 164.515 134.222 1.00 142.51 ? 1169 MET A CA    1 
ATOM   6545 C  C     . MET A 1 1169 ? 119.135 164.845 132.948 1.00 142.51 ? 1169 MET A C     1 
ATOM   6546 O  O     . MET A 1 1169 ? 119.696 164.735 131.848 1.00 142.51 ? 1169 MET A O     1 
ATOM   6547 C  CB    . MET A 1 1169 ? 121.071 165.490 134.408 1.00 142.51 ? 1169 MET A CB    1 
ATOM   6548 C  CG    . MET A 1 1169 ? 120.656 166.943 134.553 1.00 142.51 ? 1169 MET A CG    1 
ATOM   6549 S  SD    . MET A 1 1169 ? 121.980 167.971 135.219 1.00 142.51 ? 1169 MET A SD    1 
ATOM   6550 C  CE    . MET A 1 1169 ? 122.779 166.822 136.337 1.00 142.51 ? 1169 MET A CE    1 
ATOM   6551 N  N     . PRO A 1 1170 ? 117.869 165.242 133.045 1.00 150.04 ? 1170 PRO A N     1 
ATOM   6552 C  CA    . PRO A 1 1170 ? 117.049 165.409 131.841 1.00 150.04 ? 1170 PRO A CA    1 
ATOM   6553 C  C     . PRO A 1 1170 ? 117.500 166.589 130.994 1.00 150.04 ? 1170 PRO A C     1 
ATOM   6554 O  O     . PRO A 1 1170 ? 118.134 167.533 131.468 1.00 150.04 ? 1170 PRO A O     1 
ATOM   6555 C  CB    . PRO A 1 1170 ? 115.643 165.638 132.405 1.00 150.04 ? 1170 PRO A CB    1 
ATOM   6556 C  CG    . PRO A 1 1170 ? 115.890 166.275 133.732 1.00 150.04 ? 1170 PRO A CG    1 
ATOM   6557 C  CD    . PRO A 1 1170 ? 117.140 165.622 134.267 1.00 150.04 ? 1170 PRO A CD    1 
ATOM   6558 N  N     . THR A 1 1171 ? 117.159 166.514 129.711 1.00 147.92 ? 1171 THR A N     1 
ATOM   6559 C  CA    . THR A 1 1171 ? 117.457 167.584 128.774 1.00 147.92 ? 1171 THR A CA    1 
ATOM   6560 C  C     . THR A 1 1171 ? 116.478 168.741 128.955 1.00 147.92 ? 1171 THR A C     1 
ATOM   6561 O  O     . THR A 1 1171 ? 115.463 168.629 129.648 1.00 147.92 ? 1171 THR A O     1 
ATOM   6562 C  CB    . THR A 1 1171 ? 117.401 167.073 127.333 1.00 147.92 ? 1171 THR A CB    1 
ATOM   6563 O  OG1   . THR A 1 1171 ? 116.034 166.924 126.930 1.00 147.92 ? 1171 THR A OG1   1 
ATOM   6564 C  CG2   . THR A 1 1171 ? 118.106 165.731 127.218 1.00 147.92 ? 1171 THR A CG2   1 
ATOM   6565 N  N     . GLU A 1 1172 ? 116.802 169.871 128.320 1.00 150.17 ? 1172 GLU A N     1 
ATOM   6566 C  CA    . GLU A 1 1172 ? 115.940 171.045 128.420 1.00 150.17 ? 1172 GLU A CA    1 
ATOM   6567 C  C     . GLU A 1 1172 ? 114.566 170.776 127.819 1.00 150.17 ? 1172 GLU A C     1 
ATOM   6568 O  O     . GLU A 1 1172 ? 113.543 171.181 128.384 1.00 150.17 ? 1172 GLU A O     1 
ATOM   6569 C  CB    . GLU A 1 1172 ? 116.596 172.244 127.734 1.00 150.17 ? 1172 GLU A CB    1 
ATOM   6570 C  CG    . GLU A 1 1172 ? 118.069 172.428 128.056 1.00 150.17 ? 1172 GLU A CG    1 
ATOM   6571 C  CD    . GLU A 1 1172 ? 118.975 171.829 126.999 1.00 150.17 ? 1172 GLU A CD    1 
ATOM   6572 O  OE1   . GLU A 1 1172 ? 118.481 171.033 126.174 1.00 150.17 ? 1172 GLU A OE1   1 
ATOM   6573 O  OE2   . GLU A 1 1172 ? 120.181 172.154 126.995 1.00 150.17 ? 1172 GLU A OE2   1 
ATOM   6574 N  N     . GLY A 1 1173 ? 114.521 170.096 126.679 1.00 148.01 ? 1173 GLY A N     1 
ATOM   6575 C  CA    . GLY A 1 1173 ? 113.263 169.787 126.026 1.00 148.01 ? 1173 GLY A CA    1 
ATOM   6576 C  C     . GLY A 1 1173 ? 113.372 169.711 124.516 1.00 148.01 ? 1173 GLY A C     1 
ATOM   6577 O  O     . GLY A 1 1173 ? 112.799 168.823 123.886 1.00 148.01 ? 1173 GLY A O     1 
ATOM   6578 N  N     . GLY A 1 1207 ? 111.383 185.470 106.960 1.00 186.56 ? 1207 GLY A N     1 
ATOM   6579 C  CA    . GLY A 1 1207 ? 110.690 186.441 107.786 1.00 186.56 ? 1207 GLY A CA    1 
ATOM   6580 C  C     . GLY A 1 1207 ? 111.571 187.053 108.857 1.00 186.56 ? 1207 GLY A C     1 
ATOM   6581 O  O     . GLY A 1 1207 ? 112.339 186.353 109.517 1.00 186.56 ? 1207 GLY A O     1 
ATOM   6582 N  N     . GLY A 1 1208 ? 111.459 188.368 109.031 1.00 191.39 ? 1208 GLY A N     1 
ATOM   6583 C  CA    . GLY A 1 1208 ? 112.264 189.071 110.009 1.00 191.39 ? 1208 GLY A CA    1 
ATOM   6584 C  C     . GLY A 1 1208 ? 111.455 189.671 111.141 1.00 191.39 ? 1208 GLY A C     1 
ATOM   6585 O  O     . GLY A 1 1208 ? 111.993 189.943 112.218 1.00 191.39 ? 1208 GLY A O     1 
ATOM   6586 N  N     . GLN A 1 1209 ? 110.163 189.886 110.907 1.00 190.71 ? 1209 GLN A N     1 
ATOM   6587 C  CA    . GLN A 1 1209 ? 109.300 190.435 111.943 1.00 190.71 ? 1209 GLN A CA    1 
ATOM   6588 C  C     . GLN A 1 1209 ? 109.107 189.424 113.066 1.00 190.71 ? 1209 GLN A C     1 
ATOM   6589 O  O     . GLN A 1 1209 ? 108.897 188.233 112.823 1.00 190.71 ? 1209 GLN A O     1 
ATOM   6590 C  CB    . GLN A 1 1209 ? 107.947 190.831 111.352 1.00 190.71 ? 1209 GLN A CB    1 
ATOM   6591 N  N     . MET A 1 1210 ? 109.177 189.907 114.304 1.00 191.40 ? 1210 MET A N     1 
ATOM   6592 C  CA    . MET A 1 1210 ? 109.036 189.044 115.466 1.00 191.40 ? 1210 MET A CA    1 
ATOM   6593 C  C     . MET A 1 1210 ? 108.086 189.699 116.458 1.00 191.40 ? 1210 MET A C     1 
ATOM   6594 O  O     . MET A 1 1210 ? 107.963 190.925 116.520 1.00 191.40 ? 1210 MET A O     1 
ATOM   6595 C  CB    . MET A 1 1210 ? 110.392 188.755 116.118 1.00 191.40 ? 1210 MET A CB    1 
ATOM   6596 N  N     . THR A 1 1211 ? 107.412 188.859 117.242 1.00 186.27 ? 1211 THR A N     1 
ATOM   6597 C  CA    . THR A 1 1211 ? 106.459 189.319 118.240 1.00 186.27 ? 1211 THR A CA    1 
ATOM   6598 C  C     . THR A 1 1211 ? 106.724 188.610 119.558 1.00 186.27 ? 1211 THR A C     1 
ATOM   6599 O  O     . THR A 1 1211 ? 107.016 187.411 119.580 1.00 186.27 ? 1211 THR A O     1 
ATOM   6600 C  CB    . THR A 1 1211 ? 105.012 189.067 117.796 1.00 186.27 ? 1211 THR A CB    1 
ATOM   6601 N  N     . VAL A 1 1212 ? 106.621 189.358 120.653 1.00 183.98 ? 1212 VAL A N     1 
ATOM   6602 C  CA    . VAL A 1 1212 ? 106.806 188.827 121.997 1.00 183.98 ? 1212 VAL A CA    1 
ATOM   6603 C  C     . VAL A 1 1212 ? 105.626 189.258 122.855 1.00 183.98 ? 1212 VAL A C     1 
ATOM   6604 O  O     . VAL A 1 1212 ? 105.100 190.366 122.708 1.00 183.98 ? 1212 VAL A O     1 
ATOM   6605 C  CB    . VAL A 1 1212 ? 108.137 189.292 122.625 1.00 183.98 ? 1212 VAL A CB    1 
ATOM   6606 N  N     . LYS A 1 1213 ? 105.206 188.369 123.752 1.00 182.17 ? 1213 LYS A N     1 
ATOM   6607 C  CA    . LYS A 1 1213 ? 104.084 188.650 124.638 1.00 182.17 ? 1213 LYS A CA    1 
ATOM   6608 C  C     . LYS A 1 1213 ? 104.099 187.656 125.790 1.00 182.17 ? 1213 LYS A C     1 
ATOM   6609 O  O     . LYS A 1 1213 ? 104.634 186.551 125.663 1.00 182.17 ? 1213 LYS A O     1 
ATOM   6610 C  CB    . LYS A 1 1213 ? 102.746 188.577 123.892 1.00 182.17 ? 1213 LYS A CB    1 
ATOM   6611 N  N     . ASP A 1 1214 ? 103.501 188.068 126.911 1.00 176.90 ? 1214 ASP A N     1 
ATOM   6612 C  CA    . ASP A 1 1214 ? 103.368 187.231 128.105 1.00 176.90 ? 1214 ASP A CA    1 
ATOM   6613 C  C     . ASP A 1 1214 ? 104.720 186.732 128.609 1.00 176.90 ? 1214 ASP A C     1 
ATOM   6614 O  O     . ASP A 1 1214 ? 104.839 185.600 129.082 1.00 176.90 ? 1214 ASP A O     1 
ATOM   6615 C  CB    . ASP A 1 1214 ? 102.426 186.049 127.852 1.00 176.90 ? 1214 ASP A CB    1 
ATOM   6616 N  N     . LEU A 1 1215 ? 105.746 187.575 128.524 1.00 175.62 ? 1215 LEU A N     1 
ATOM   6617 C  CA    . LEU A 1 1215 ? 107.099 187.172 128.894 1.00 175.62 ? 1215 LEU A CA    1 
ATOM   6618 C  C     . LEU A 1 1215 ? 107.226 187.109 130.411 1.00 175.62 ? 1215 LEU A C     1 
ATOM   6619 O  O     . LEU A 1 1215 ? 106.985 188.102 131.105 1.00 175.62 ? 1215 LEU A O     1 
ATOM   6620 C  CB    . LEU A 1 1215 ? 108.116 188.143 128.303 1.00 175.62 ? 1215 LEU A CB    1 
ATOM   6621 N  N     . THR A 1 1216 ? 107.600 185.940 130.927 1.00 172.06 ? 1216 THR A N     1 
ATOM   6622 C  CA    . THR A 1 1216 ? 107.888 185.746 132.342 1.00 172.06 ? 1216 THR A CA    1 
ATOM   6623 C  C     . THR A 1 1216 ? 109.171 184.938 132.470 1.00 172.06 ? 1216 THR A C     1 
ATOM   6624 O  O     . THR A 1 1216 ? 109.250 183.811 131.971 1.00 172.06 ? 1216 THR A O     1 
ATOM   6625 C  CB    . THR A 1 1216 ? 106.737 185.030 133.054 1.00 172.06 ? 1216 THR A CB    1 
ATOM   6626 N  N     . ALA A 1 1217 ? 110.169 185.509 133.142 1.00 173.76 ? 1217 ALA A N     1 
ATOM   6627 C  CA    . ALA A 1 1217 ? 111.474 184.873 133.238 1.00 173.76 ? 1217 ALA A CA    1 
ATOM   6628 C  C     . ALA A 1 1217 ? 112.023 185.034 134.646 1.00 173.76 ? 1217 ALA A C     1 
ATOM   6629 O  O     . ALA A 1 1217 ? 111.691 185.989 135.355 1.00 173.76 ? 1217 ALA A O     1 
ATOM   6630 C  CB    . ALA A 1 1217 ? 112.461 185.458 132.220 1.00 173.76 ? 1217 ALA A CB    1 
ATOM   6631 N  N     . LYS A 1 1218 ? 112.872 184.088 135.041 1.00 173.80 ? 1218 LYS A N     1 
ATOM   6632 C  CA    . LYS A 1 1218 ? 113.529 184.130 136.338 1.00 173.80 ? 1218 LYS A CA    1 
ATOM   6633 C  C     . LYS A 1 1218 ? 114.802 183.302 136.264 1.00 173.80 ? 1218 LYS A C     1 
ATOM   6634 O  O     . LYS A 1 1218 ? 114.952 182.437 135.396 1.00 173.80 ? 1218 LYS A O     1 
ATOM   6635 C  CB    . LYS A 1 1218 ? 112.612 183.616 137.453 1.00 173.80 ? 1218 LYS A CB    1 
ATOM   6636 N  N     . TYR A 1 1219 ? 115.724 183.584 137.187 1.00 167.24 ? 1219 TYR A N     1 
ATOM   6637 C  CA    . TYR A 1 1219 ? 116.969 182.823 137.241 1.00 167.24 ? 1219 TYR A CA    1 
ATOM   6638 C  C     . TYR A 1 1219 ? 116.708 181.363 137.589 1.00 167.24 ? 1219 TYR A C     1 
ATOM   6639 O  O     . TYR A 1 1219 ? 117.307 180.459 136.994 1.00 167.24 ? 1219 TYR A O     1 
ATOM   6640 C  CB    . TYR A 1 1219 ? 117.928 183.454 138.249 1.00 167.24 ? 1219 TYR A CB    1 
ATOM   6641 N  N     . THR A 1 1220 ? 115.821 181.114 138.545 1.00 175.21 ? 1220 THR A N     1 
ATOM   6642 C  CA    . THR A 1 1220 ? 115.446 179.770 138.956 1.00 175.21 ? 1220 THR A CA    1 
ATOM   6643 C  C     . THR A 1 1220 ? 113.968 179.531 138.673 1.00 175.21 ? 1220 THR A C     1 
ATOM   6644 O  O     . THR A 1 1220 ? 113.276 180.367 138.086 1.00 175.21 ? 1220 THR A O     1 
ATOM   6645 C  CB    . THR A 1 1220 ? 115.746 179.550 140.444 1.00 175.21 ? 1220 THR A CB    1 
ATOM   6646 N  N     . GLU A 1 1221 ? 113.489 178.364 139.101 1.00 176.68 ? 1221 GLU A N     1 
ATOM   6647 C  CA    . GLU A 1 1221 ? 112.087 178.011 138.921 1.00 176.68 ? 1221 GLU A CA    1 
ATOM   6648 C  C     . GLU A 1 1221 ? 111.236 178.599 140.040 1.00 176.68 ? 1221 GLU A C     1 
ATOM   6649 O  O     . GLU A 1 1221 ? 111.042 177.963 141.080 1.00 176.68 ? 1221 GLU A O     1 
ATOM   6650 C  CB    . GLU A 1 1221 ? 111.920 176.491 138.867 1.00 176.68 ? 1221 GLU A CB    1 
ATOM   6651 N  N     . GLY A 1 1222 ? 110.727 179.807 139.835 1.00 179.16 ? 1222 GLY A N     1 
ATOM   6652 C  CA    . GLY A 1 1222 ? 109.902 180.471 140.815 1.00 179.16 ? 1222 GLY A CA    1 
ATOM   6653 C  C     . GLY A 1 1222 ? 110.533 181.656 141.511 1.00 179.16 ? 1222 GLY A C     1 
ATOM   6654 O  O     . GLY A 1 1222 ? 110.071 182.029 142.595 1.00 179.16 ? 1222 GLY A O     1 
ATOM   6655 N  N     . GLY A 1 1223 ? 111.565 182.259 140.929 1.00 179.49 ? 1223 GLY A N     1 
ATOM   6656 C  CA    . GLY A 1 1223 ? 112.223 183.402 141.525 1.00 179.49 ? 1223 GLY A CA    1 
ATOM   6657 C  C     . GLY A 1 1223 ? 111.585 184.711 141.109 1.00 179.49 ? 1223 GLY A C     1 
ATOM   6658 O  O     . GLY A 1 1223 ? 110.420 184.772 140.706 1.00 179.49 ? 1223 GLY A O     1 
ATOM   6659 N  N     . ASN A 1 1224 ? 112.371 185.780 141.216 1.00 180.60 ? 1224 ASN A N     1 
ATOM   6660 C  CA    . ASN A 1 1224 ? 111.893 187.105 140.844 1.00 180.60 ? 1224 ASN A CA    1 
ATOM   6661 C  C     . ASN A 1 1224 ? 111.645 187.175 139.343 1.00 180.60 ? 1224 ASN A C     1 
ATOM   6662 O  O     . ASN A 1 1224 ? 112.484 186.746 138.544 1.00 180.60 ? 1224 ASN A O     1 
ATOM   6663 C  CB    . ASN A 1 1224 ? 112.907 188.167 141.269 1.00 180.60 ? 1224 ASN A CB    1 
ATOM   6664 N  N     . ALA A 1 1225 ? 110.493 187.719 138.962 1.00 178.10 ? 1225 ALA A N     1 
ATOM   6665 C  CA    . ALA A 1 1225 ? 110.109 187.816 137.556 1.00 178.10 ? 1225 ALA A CA    1 
ATOM   6666 C  C     . ALA A 1 1225 ? 110.952 188.889 136.881 1.00 178.10 ? 1225 ALA A C     1 
ATOM   6667 O  O     . ALA A 1 1225 ? 110.786 190.083 137.139 1.00 178.10 ? 1225 ALA A O     1 
ATOM   6668 C  CB    . ALA A 1 1225 ? 108.621 188.124 137.431 1.00 178.10 ? 1225 ALA A CB    1 
ATOM   6669 N  N     . ILE A 1 1226 ? 111.871 188.464 136.010 1.00 177.27 ? 1226 ILE A N     1 
ATOM   6670 C  CA    . ILE A 1 1226 ? 112.662 189.423 135.248 1.00 177.27 ? 1226 ILE A CA    1 
ATOM   6671 C  C     . ILE A 1 1226 ? 111.769 190.231 134.316 1.00 177.27 ? 1226 ILE A C     1 
ATOM   6672 O  O     . ILE A 1 1226 ? 111.933 191.450 134.189 1.00 177.27 ? 1226 ILE A O     1 
ATOM   6673 C  CB    . ILE A 1 1226 ? 113.779 188.701 134.473 1.00 177.27 ? 1226 ILE A CB    1 
ATOM   6674 N  N     . LEU A 1 1227 ? 110.818 189.576 133.655 1.00 169.92 ? 1227 LEU A N     1 
ATOM   6675 C  CA    . LEU A 1 1227 ? 109.850 190.251 132.806 1.00 169.92 ? 1227 LEU A CA    1 
ATOM   6676 C  C     . LEU A 1 1227 ? 108.449 189.859 133.250 1.00 169.92 ? 1227 LEU A C     1 
ATOM   6677 O  O     . LEU A 1 1227 ? 108.200 188.711 133.628 1.00 169.92 ? 1227 LEU A O     1 
ATOM   6678 C  CB    . LEU A 1 1227 ? 110.052 189.903 131.325 1.00 169.92 ? 1227 LEU A CB    1 
ATOM   6679 N  N     . GLU A 1 1228 ? 107.537 190.827 133.209 1.00 168.75 ? 1228 GLU A N     1 
ATOM   6680 C  CA    . GLU A 1 1228 ? 106.145 190.627 133.609 1.00 168.75 ? 1228 GLU A CA    1 
ATOM   6681 C  C     . GLU A 1 1228 ? 105.264 190.919 132.399 1.00 168.75 ? 1228 GLU A C     1 
ATOM   6682 O  O     . GLU A 1 1228 ? 104.799 192.045 132.210 1.00 168.75 ? 1228 GLU A O     1 
ATOM   6683 C  CB    . GLU A 1 1228 ? 105.784 191.516 134.804 1.00 168.75 ? 1228 GLU A CB    1 
ATOM   6684 N  N     . ASN A 1 1229 ? 105.038 189.888 131.581 1.00 171.84 ? 1229 ASN A N     1 
ATOM   6685 C  CA    . ASN A 1 1229 ? 104.209 189.987 130.380 1.00 171.84 ? 1229 ASN A CA    1 
ATOM   6686 C  C     . ASN A 1 1229 ? 104.690 191.094 129.446 1.00 171.84 ? 1229 ASN A C     1 
ATOM   6687 O  O     . ASN A 1 1229 ? 103.884 191.793 128.827 1.00 171.84 ? 1229 ASN A O     1 
ATOM   6688 C  CB    . ASN A 1 1229 ? 102.734 190.194 130.737 1.00 171.84 ? 1229 ASN A CB    1 
ATOM   6689 N  N     . ILE A 1 1230 ? 106.010 191.264 129.341 1.00 171.80 ? 1230 ILE A N     1 
ATOM   6690 C  CA    . ILE A 1 1230 ? 106.560 192.296 128.472 1.00 171.80 ? 1230 ILE A CA    1 
ATOM   6691 C  C     . ILE A 1 1230 ? 106.281 191.936 127.022 1.00 171.80 ? 1230 ILE A C     1 
ATOM   6692 O  O     . ILE A 1 1230 ? 106.523 190.803 126.586 1.00 171.80 ? 1230 ILE A O     1 
ATOM   6693 C  CB    . ILE A 1 1230 ? 108.064 192.468 128.731 1.00 171.80 ? 1230 ILE A CB    1 
ATOM   6694 N  N     . SER A 1 1231 ? 105.769 192.902 126.265 1.00 177.99 ? 1231 SER A N     1 
ATOM   6695 C  CA    . SER A 1 1231 ? 105.401 192.697 124.874 1.00 177.99 ? 1231 SER A CA    1 
ATOM   6696 C  C     . SER A 1 1231 ? 106.102 193.719 123.989 1.00 177.99 ? 1231 SER A C     1 
ATOM   6697 O  O     . SER A 1 1231 ? 106.263 194.884 124.364 1.00 177.99 ? 1231 SER A O     1 
ATOM   6698 C  CB    . SER A 1 1231 ? 103.883 192.796 124.679 1.00 177.99 ? 1231 SER A CB    1 
ATOM   6699 N  N     . PHE A 1 1232 ? 106.519 193.268 122.809 1.00 181.27 ? 1232 PHE A N     1 
ATOM   6700 C  CA    . PHE A 1 1232 ? 107.190 194.138 121.854 1.00 181.27 ? 1232 PHE A CA    1 
ATOM   6701 C  C     . PHE A 1 1232 ? 107.019 193.562 120.457 1.00 181.27 ? 1232 PHE A C     1 
ATOM   6702 O  O     . PHE A 1 1232 ? 106.769 192.367 120.282 1.00 181.27 ? 1232 PHE A O     1 
ATOM   6703 C  CB    . PHE A 1 1232 ? 108.676 194.303 122.192 1.00 181.27 ? 1232 PHE A CB    1 
ATOM   6704 N  N     . SER A 1 1233 ? 107.159 194.435 119.462 1.00 188.54 ? 1233 SER A N     1 
ATOM   6705 C  CA    . SER A 1 1233 ? 107.080 194.061 118.057 1.00 188.54 ? 1233 SER A CA    1 
ATOM   6706 C  C     . SER A 1 1233 ? 108.391 194.426 117.378 1.00 188.54 ? 1233 SER A C     1 
ATOM   6707 O  O     . SER A 1 1233 ? 108.901 195.536 117.561 1.00 188.54 ? 1233 SER A O     1 
ATOM   6708 C  CB    . SER A 1 1233 ? 105.907 194.758 117.364 1.00 188.54 ? 1233 SER A CB    1 
ATOM   6709 N  N     . ILE A 1 1234 ? 108.930 193.496 116.596 1.00 198.06 ? 1234 ILE A N     1 
ATOM   6710 C  CA    . ILE A 1 1234 ? 110.226 193.678 115.952 1.00 198.06 ? 1234 ILE A CA    1 
ATOM   6711 C  C     . ILE A 1 1234 ? 110.005 194.195 114.537 1.00 198.06 ? 1234 ILE A C     1 
ATOM   6712 O  O     . ILE A 1 1234 ? 109.352 193.537 113.720 1.00 198.06 ? 1234 ILE A O     1 
ATOM   6713 C  CB    . ILE A 1 1234 ? 111.029 192.370 115.941 1.00 198.06 ? 1234 ILE A CB    1 
ATOM   6714 N  N     . SER A 1 1235 ? 110.550 195.375 114.248 1.00 204.64 ? 1235 SER A N     1 
ATOM   6715 C  CA    . SER A 1 1235 ? 110.483 195.931 112.908 1.00 204.64 ? 1235 SER A CA    1 
ATOM   6716 C  C     . SER A 1 1235 ? 111.435 195.185 111.974 1.00 204.64 ? 1235 SER A C     1 
ATOM   6717 O  O     . SER A 1 1235 ? 112.467 194.669 112.410 1.00 204.64 ? 1235 SER A O     1 
ATOM   6718 C  CB    . SER A 1 1235 ? 110.835 197.414 112.926 1.00 204.64 ? 1235 SER A CB    1 
ATOM   6719 N  N     . PRO A 1 1236 ? 111.110 195.116 110.683 1.00 204.27 ? 1236 PRO A N     1 
ATOM   6720 C  CA    . PRO A 1 1236 ? 111.954 194.375 109.736 1.00 204.27 ? 1236 PRO A CA    1 
ATOM   6721 C  C     . PRO A 1 1236 ? 113.196 195.167 109.363 1.00 204.27 ? 1236 PRO A C     1 
ATOM   6722 O  O     . PRO A 1 1236 ? 113.127 196.154 108.622 1.00 204.27 ? 1236 PRO A O     1 
ATOM   6723 C  CB    . PRO A 1 1236 ? 111.021 194.169 108.533 1.00 204.27 ? 1236 PRO A CB    1 
ATOM   6724 N  N     . GLY A 1 1237 ? 114.345 194.734 109.879 1.00 197.10 ? 1237 GLY A N     1 
ATOM   6725 C  CA    . GLY A 1 1237 ? 115.609 195.354 109.538 1.00 197.10 ? 1237 GLY A CA    1 
ATOM   6726 C  C     . GLY A 1 1237 ? 115.881 196.689 110.190 1.00 197.10 ? 1237 GLY A C     1 
ATOM   6727 O  O     . GLY A 1 1237 ? 116.840 197.364 109.804 1.00 197.10 ? 1237 GLY A O     1 
ATOM   6728 N  N     . GLN A 1 1238 ? 115.076 197.094 111.168 1.00 191.43 ? 1238 GLN A N     1 
ATOM   6729 C  CA    . GLN A 1 1238 ? 115.242 198.372 111.844 1.00 191.43 ? 1238 GLN A CA    1 
ATOM   6730 C  C     . GLN A 1 1238 ? 115.834 198.153 113.230 1.00 191.43 ? 1238 GLN A C     1 
ATOM   6731 O  O     . GLN A 1 1238 ? 115.346 197.321 114.001 1.00 191.43 ? 1238 GLN A O     1 
ATOM   6732 C  CB    . GLN A 1 1238 ? 113.907 199.113 111.957 1.00 191.43 ? 1238 GLN A CB    1 
ATOM   6733 N  N     . ARG A 1 1239 ? 116.889 198.904 113.537 1.00 179.78 ? 1239 ARG A N     1 
ATOM   6734 C  CA    . ARG A 1 1239 ? 117.553 198.772 114.825 1.00 179.78 ? 1239 ARG A CA    1 
ATOM   6735 C  C     . ARG A 1 1239 ? 116.660 199.282 115.948 1.00 179.78 ? 1239 ARG A C     1 
ATOM   6736 O  O     . ARG A 1 1239 ? 116.009 200.324 115.825 1.00 179.78 ? 1239 ARG A O     1 
ATOM   6737 C  CB    . ARG A 1 1239 ? 118.878 199.535 114.820 1.00 179.78 ? 1239 ARG A CB    1 
ATOM   6738 N  N     . VAL A 1 1240 ? 116.632 198.539 117.051 1.00 175.85 ? 1240 VAL A N     1 
ATOM   6739 C  CA    . VAL A 1 1240 ? 115.861 198.897 118.238 1.00 175.85 ? 1240 VAL A CA    1 
ATOM   6740 C  C     . VAL A 1 1240 ? 116.849 198.967 119.395 1.00 175.85 ? 1240 VAL A C     1 
ATOM   6741 O  O     . VAL A 1 1240 ? 117.318 197.933 119.884 1.00 175.85 ? 1240 VAL A O     1 
ATOM   6742 C  CB    . VAL A 1 1240 ? 114.735 197.900 118.531 1.00 175.85 ? 1240 VAL A CB    1 
ATOM   6743 N  N     . GLY A 1 1241 ? 117.170 200.180 119.834 1.00 177.59 ? 1241 GLY A N     1 
ATOM   6744 C  CA    . GLY A 1 1241 ? 118.139 200.331 120.906 1.00 177.59 ? 1241 GLY A CA    1 
ATOM   6745 C  C     . GLY A 1 1241 ? 117.601 199.797 122.222 1.00 177.59 ? 1241 GLY A C     1 
ATOM   6746 O  O     . GLY A 1 1241 ? 116.393 199.793 122.469 1.00 177.59 ? 1241 GLY A O     1 
ATOM   6747 N  N     . LEU A 1 1242 ? 118.516 199.337 123.072 1.00 174.97 ? 1242 LEU A N     1 
ATOM   6748 C  CA    . LEU A 1 1242 ? 118.178 198.819 124.397 1.00 174.97 ? 1242 LEU A CA    1 
ATOM   6749 C  C     . LEU A 1 1242 ? 118.407 199.942 125.404 1.00 174.97 ? 1242 LEU A C     1 
ATOM   6750 O  O     . LEU A 1 1242 ? 119.504 200.112 125.937 1.00 174.97 ? 1242 LEU A O     1 
ATOM   6751 C  CB    . LEU A 1 1242 ? 119.007 197.583 124.727 1.00 174.97 ? 1242 LEU A CB    1 
ATOM   6752 N  N     . LEU A 1 1243 ? 117.354 200.716 125.662 1.00 184.07 ? 1243 LEU A N     1 
ATOM   6753 C  CA    . LEU A 1 1243 ? 117.441 201.841 126.584 1.00 184.07 ? 1243 LEU A CA    1 
ATOM   6754 C  C     . LEU A 1 1243 ? 116.497 201.647 127.764 1.00 184.07 ? 1243 LEU A C     1 
ATOM   6755 O  O     . LEU A 1 1243 ? 115.900 200.577 127.919 1.00 184.07 ? 1243 LEU A O     1 
ATOM   6756 C  CB    . LEU A 1 1243 ? 117.125 203.152 125.861 1.00 184.07 ? 1243 LEU A CB    1 
ATOM   6757 N  N     . GLY A 1 1244 ? 116.363 202.663 128.594 1.00 181.46 ? 1244 GLY A N     1 
ATOM   6758 C  CA    . GLY A 1 1244 ? 115.478 202.595 129.753 1.00 181.46 ? 1244 GLY A CA    1 
ATOM   6759 C  C     . GLY A 1 1244 ? 116.248 202.242 131.019 1.00 181.46 ? 1244 GLY A C     1 
ATOM   6760 O  O     . GLY A 1 1244 ? 117.018 203.057 131.521 1.00 181.46 ? 1244 GLY A O     1 
ATOM   6761 N  N     . ARG A 1 1245 ? 116.033 201.027 131.525 1.00 178.21 ? 1245 ARG A N     1 
ATOM   6762 C  CA    . ARG A 1 1245 ? 116.698 200.561 132.742 1.00 178.21 ? 1245 ARG A CA    1 
ATOM   6763 C  C     . ARG A 1 1245 ? 118.129 200.112 132.433 1.00 178.21 ? 1245 ARG A C     1 
ATOM   6764 O  O     . ARG A 1 1245 ? 118.491 198.941 132.542 1.00 178.21 ? 1245 ARG A O     1 
ATOM   6765 C  CB    . ARG A 1 1245 ? 115.892 199.441 133.387 1.00 178.21 ? 1245 ARG A CB    1 
ATOM   6766 N  N     . THR A 1 1246 ? 118.948 201.083 132.038 1.00 174.34 ? 1246 THR A N     1 
ATOM   6767 C  CA    . THR A 1 1246 ? 120.352 200.828 131.744 1.00 174.34 ? 1246 THR A CA    1 
ATOM   6768 C  C     . THR A 1 1246 ? 121.131 200.738 133.051 1.00 174.34 ? 1246 THR A C     1 
ATOM   6769 O  O     . THR A 1 1246 ? 121.069 201.650 133.882 1.00 174.34 ? 1246 THR A O     1 
ATOM   6770 C  CB    . THR A 1 1246 ? 120.922 201.927 130.851 1.00 174.34 ? 1246 THR A CB    1 
ATOM   6771 N  N     . GLY A 1 1247 ? 121.864 199.642 133.230 1.00 169.85 ? 1247 GLY A N     1 
ATOM   6772 C  CA    . GLY A 1 1247 ? 122.595 199.390 134.452 1.00 169.85 ? 1247 GLY A CA    1 
ATOM   6773 C  C     . GLY A 1 1247 ? 121.865 198.524 135.456 1.00 169.85 ? 1247 GLY A C     1 
ATOM   6774 O  O     . GLY A 1 1247 ? 122.485 198.075 136.428 1.00 169.85 ? 1247 GLY A O     1 
ATOM   6775 N  N     . SER A 1 1248 ? 120.571 198.277 135.251 1.00 169.03 ? 1248 SER A N     1 
ATOM   6776 C  CA    . SER A 1 1248 ? 119.809 197.396 136.126 1.00 169.03 ? 1248 SER A CA    1 
ATOM   6777 C  C     . SER A 1 1248 ? 120.000 195.924 135.792 1.00 169.03 ? 1248 SER A C     1 
ATOM   6778 O  O     . SER A 1 1248 ? 119.500 195.067 136.529 1.00 169.03 ? 1248 SER A O     1 
ATOM   6779 C  CB    . SER A 1 1248 ? 118.320 197.748 136.060 1.00 169.03 ? 1248 SER A CB    1 
ATOM   6780 N  N     . GLY A 1 1249 ? 120.704 195.612 134.708 1.00 154.09 ? 1249 GLY A N     1 
ATOM   6781 C  CA    . GLY A 1 1249 ? 120.924 194.239 134.303 1.00 154.09 ? 1249 GLY A CA    1 
ATOM   6782 C  C     . GLY A 1 1249 ? 120.052 193.828 133.137 1.00 154.09 ? 1249 GLY A C     1 
ATOM   6783 O  O     . GLY A 1 1249 ? 118.871 193.513 133.314 1.00 154.09 ? 1249 GLY A O     1 
ATOM   6784 N  N     . LYS A 1 1250 ? 120.626 193.826 131.936 1.00 138.87 ? 1250 LYS A N     1 
ATOM   6785 C  CA    . LYS A 1 1250 ? 119.911 193.428 130.732 1.00 138.87 ? 1250 LYS A CA    1 
ATOM   6786 C  C     . LYS A 1 1250 ? 120.360 192.077 130.193 1.00 138.87 ? 1250 LYS A C     1 
ATOM   6787 O  O     . LYS A 1 1250 ? 119.800 191.611 129.195 1.00 138.87 ? 1250 LYS A O     1 
ATOM   6788 C  CB    . LYS A 1 1250 ? 120.077 194.492 129.640 1.00 138.87 ? 1250 LYS A CB    1 
ATOM   6789 N  N     . SER A 1 1251 ? 121.353 191.445 130.823 1.00 132.18 ? 1251 SER A N     1 
ATOM   6790 C  CA    . SER A 1 1251 ? 121.805 190.136 130.366 1.00 132.18 ? 1251 SER A CA    1 
ATOM   6791 C  C     . SER A 1 1251 ? 120.701 189.094 130.472 1.00 132.18 ? 1251 SER A C     1 
ATOM   6792 O  O     . SER A 1 1251 ? 120.642 188.167 129.656 1.00 132.18 ? 1251 SER A O     1 
ATOM   6793 C  CB    . SER A 1 1251 ? 123.031 189.695 131.167 1.00 132.18 ? 1251 SER A CB    1 
ATOM   6794 N  N     . THR A 1 1252 ? 119.823 189.226 131.470 1.00 135.24 ? 1252 THR A N     1 
ATOM   6795 C  CA    . THR A 1 1252 ? 118.718 188.284 131.612 1.00 135.24 ? 1252 THR A CA    1 
ATOM   6796 C  C     . THR A 1 1252 ? 117.783 188.342 130.410 1.00 135.24 ? 1252 THR A C     1 
ATOM   6797 O  O     . THR A 1 1252 ? 117.360 187.300 129.896 1.00 135.24 ? 1252 THR A O     1 
ATOM   6798 C  CB    . THR A 1 1252 ? 117.947 188.567 132.901 1.00 135.24 ? 1252 THR A CB    1 
ATOM   6799 N  N     . LEU A 1 1253 ? 117.451 189.550 129.946 1.00 132.25 ? 1253 LEU A N     1 
ATOM   6800 C  CA    . LEU A 1 1253 ? 116.578 189.682 128.784 1.00 132.25 ? 1253 LEU A CA    1 
ATOM   6801 C  C     . LEU A 1 1253 ? 117.232 189.111 127.532 1.00 132.25 ? 1253 LEU A C     1 
ATOM   6802 O  O     . LEU A 1 1253 ? 116.575 188.425 126.740 1.00 132.25 ? 1253 LEU A O     1 
ATOM   6803 C  CB    . LEU A 1 1253 ? 116.204 191.149 128.573 1.00 132.25 ? 1253 LEU A CB    1 
ATOM   6804 N  N     . LEU A 1 1254 ? 118.524 189.382 127.338 1.00 131.96 ? 1254 LEU A N     1 
ATOM   6805 C  CA    . LEU A 1 1254 ? 119.226 188.844 126.178 1.00 131.96 ? 1254 LEU A CA    1 
ATOM   6806 C  C     . LEU A 1 1254 ? 119.268 187.321 126.214 1.00 131.96 ? 1254 LEU A C     1 
ATOM   6807 O  O     . LEU A 1 1254 ? 119.064 186.665 125.186 1.00 131.96 ? 1254 LEU A O     1 
ATOM   6808 C  CB    . LEU A 1 1254 ? 120.639 189.420 126.106 1.00 131.96 ? 1254 LEU A CB    1 
ATOM   6809 N  N     . SER A 1 1255 ? 119.535 186.743 127.387 1.00 133.39 ? 1255 SER A N     1 
ATOM   6810 C  CA    . SER A 1 1255 ? 119.555 185.289 127.509 1.00 133.39 ? 1255 SER A CA    1 
ATOM   6811 C  C     . SER A 1 1255 ? 118.174 184.692 127.268 1.00 133.39 ? 1255 SER A C     1 
ATOM   6812 O  O     . SER A 1 1255 ? 118.047 183.654 126.608 1.00 133.39 ? 1255 SER A O     1 
ATOM   6813 C  CB    . SER A 1 1255 ? 120.083 184.886 128.885 1.00 133.39 ? 1255 SER A CB    1 
ATOM   6814 N  N     . ALA A 1 1256 ? 117.127 185.332 127.795 1.00 138.10 ? 1256 ALA A N     1 
ATOM   6815 C  CA    . ALA A 1 1256 ? 115.774 184.824 127.601 1.00 138.10 ? 1256 ALA A CA    1 
ATOM   6816 C  C     . ALA A 1 1256 ? 115.325 184.955 126.153 1.00 138.10 ? 1256 ALA A C     1 
ATOM   6817 O  O     . ALA A 1 1256 ? 114.478 184.179 125.697 1.00 138.10 ? 1256 ALA A O     1 
ATOM   6818 C  CB    . ALA A 1 1256 ? 114.801 185.552 128.527 1.00 138.10 ? 1256 ALA A CB    1 
ATOM   6819 N  N     . PHE A 1 1257 ? 115.869 185.932 125.421 1.00 132.81 ? 1257 PHE A N     1 
ATOM   6820 C  CA    . PHE A 1 1257 ? 115.561 186.043 123.999 1.00 132.81 ? 1257 PHE A CA    1 
ATOM   6821 C  C     . PHE A 1 1257 ? 115.962 184.784 123.243 1.00 132.81 ? 1257 PHE A C     1 
ATOM   6822 O  O     . PHE A 1 1257 ? 115.304 184.413 122.264 1.00 132.81 ? 1257 PHE A O     1 
ATOM   6823 C  CB    . PHE A 1 1257 ? 116.256 187.267 123.404 1.00 132.81 ? 1257 PHE A CB    1 
ATOM   6824 N  N     . LEU A 1 1258 ? 117.028 184.118 123.679 1.00 128.46 ? 1258 LEU A N     1 
ATOM   6825 C  CA    . LEU A 1 1258 ? 117.429 182.829 123.134 1.00 128.46 ? 1258 LEU A CA    1 
ATOM   6826 C  C     . LEU A 1 1258 ? 116.900 181.657 123.951 1.00 128.46 ? 1258 LEU A C     1 
ATOM   6827 O  O     . LEU A 1 1258 ? 117.249 180.509 123.653 1.00 128.46 ? 1258 LEU A O     1 
ATOM   6828 C  CB    . LEU A 1 1258 ? 118.956 182.746 123.042 1.00 128.46 ? 1258 LEU A CB    1 
ATOM   6829 N  N     . ARG A 1 1259 ? 116.077 181.922 124.968 1.00 129.15 ? 1259 ARG A N     1 
ATOM   6830 C  CA    . ARG A 1 1259 ? 115.513 180.887 125.836 1.00 129.15 ? 1259 ARG A CA    1 
ATOM   6831 C  C     . ARG A 1 1259 ? 116.616 180.071 126.510 1.00 129.15 ? 1259 ARG A C     1 
ATOM   6832 O  O     . ARG A 1 1259 ? 116.599 178.839 126.514 1.00 129.15 ? 1259 ARG A O     1 
ATOM   6833 C  CB    . ARG A 1 1259 ? 114.551 179.980 125.063 1.00 129.15 ? 1259 ARG A CB    1 
ATOM   6834 N  N     . LEU A 1 1260 ? 117.586 180.777 127.087 1.00 134.26 ? 1260 LEU A N     1 
ATOM   6835 C  CA    . LEU A 1 1260 ? 118.717 180.164 127.774 1.00 134.26 ? 1260 LEU A CA    1 
ATOM   6836 C  C     . LEU A 1 1260 ? 118.597 180.313 129.288 1.00 134.26 ? 1260 LEU A C     1 
ATOM   6837 O  O     . LEU A 1 1260 ? 119.597 180.343 130.008 1.00 134.26 ? 1260 LEU A O     1 
ATOM   6838 C  CB    . LEU A 1 1260 ? 120.034 180.760 127.283 1.00 134.26 ? 1260 LEU A CB    1 
ATOM   6839 N  N     . LEU A 1 1261 ? 117.367 180.407 129.786 1.00 149.44 ? 1261 LEU A N     1 
ATOM   6840 C  CA    . LEU A 1 1261 ? 117.122 180.543 131.215 1.00 149.44 ? 1261 LEU A CA    1 
ATOM   6841 C  C     . LEU A 1 1261 ? 115.710 180.060 131.511 1.00 149.44 ? 1261 LEU A C     1 
ATOM   6842 O  O     . LEU A 1 1261 ? 114.959 179.682 130.610 1.00 149.44 ? 1261 LEU A O     1 
ATOM   6843 C  CB    . LEU A 1 1261 ? 117.319 181.989 131.683 1.00 149.44 ? 1261 LEU A CB    1 
ATOM   6844 N  N     . ASN A 1 1262 ? 115.357 180.078 132.797 1.00 163.92 ? 1262 ASN A N     1 
ATOM   6845 C  CA    . ASN A 1 1262 ? 114.033 179.651 133.247 1.00 163.92 ? 1262 ASN A CA    1 
ATOM   6846 C  C     . ASN A 1 1262 ? 113.028 180.744 132.891 1.00 163.92 ? 1262 ASN A C     1 
ATOM   6847 O  O     . ASN A 1 1262 ? 112.769 181.677 133.655 1.00 163.92 ? 1262 ASN A O     1 
ATOM   6848 C  CB    . ASN A 1 1262 ? 114.038 179.358 134.742 1.00 163.92 ? 1262 ASN A CB    1 
ATOM   6849 N  N     . THR A 1 1263 ? 112.449 180.617 131.699 1.00 169.31 ? 1263 THR A N     1 
ATOM   6850 C  CA    . THR A 1 1263 ? 111.524 181.610 131.176 1.00 169.31 ? 1263 THR A CA    1 
ATOM   6851 C  C     . THR A 1 1263 ? 110.304 180.915 130.592 1.00 169.31 ? 1263 THR A C     1 
ATOM   6852 O  O     . THR A 1 1263 ? 110.369 179.755 130.175 1.00 169.31 ? 1263 THR A O     1 
ATOM   6853 C  CB    . THR A 1 1263 ? 112.182 182.487 130.102 1.00 169.31 ? 1263 THR A CB    1 
ATOM   6854 N  N     . GLU A 1 1264 ? 109.189 181.639 130.566 1.00 176.17 ? 1264 GLU A N     1 
ATOM   6855 C  CA    . GLU A 1 1264 ? 107.950 181.122 130.003 1.00 176.17 ? 1264 GLU A CA    1 
ATOM   6856 C  C     . GLU A 1 1264 ? 107.191 182.272 129.359 1.00 176.17 ? 1264 GLU A C     1 
ATOM   6857 O  O     . GLU A 1 1264 ? 107.224 183.408 129.839 1.00 176.17 ? 1264 GLU A O     1 
ATOM   6858 C  CB    . GLU A 1 1264 ? 107.091 180.434 131.069 1.00 176.17 ? 1264 GLU A CB    1 
ATOM   6859 N  N     . GLY A 1 1265 ? 106.507 181.961 128.267 1.00 182.12 ? 1265 GLY A N     1 
ATOM   6860 C  CA    . GLY A 1 1265 ? 105.741 182.970 127.552 1.00 182.12 ? 1265 GLY A CA    1 
ATOM   6861 C  C     . GLY A 1 1265 ? 105.480 182.532 126.120 1.00 182.12 ? 1265 GLY A C     1 
ATOM   6862 O  O     . GLY A 1 1265 ? 105.562 181.347 125.795 1.00 182.12 ? 1265 GLY A O     1 
ATOM   6863 N  N     . GLU A 1 1266 ? 105.167 183.517 125.281 1.00 180.95 ? 1266 GLU A N     1 
ATOM   6864 C  CA    . GLU A 1 1266 ? 104.859 183.293 123.876 1.00 180.95 ? 1266 GLU A CA    1 
ATOM   6865 C  C     . GLU A 1 1266 ? 105.778 184.144 123.013 1.00 180.95 ? 1266 GLU A C     1 
ATOM   6866 O  O     . GLU A 1 1266 ? 105.925 185.347 123.254 1.00 180.95 ? 1266 GLU A O     1 
ATOM   6867 C  CB    . GLU A 1 1266 ? 103.394 183.622 123.574 1.00 180.95 ? 1266 GLU A CB    1 
ATOM   6868 N  N     . ILE A 1 1267 ? 106.392 183.518 122.012 1.00 185.25 ? 1267 ILE A N     1 
ATOM   6869 C  CA    . ILE A 1 1267 ? 107.275 184.195 121.071 1.00 185.25 ? 1267 ILE A CA    1 
ATOM   6870 C  C     . ILE A 1 1267 ? 106.820 183.850 119.661 1.00 185.25 ? 1267 ILE A C     1 
ATOM   6871 O  O     . ILE A 1 1267 ? 106.612 182.674 119.343 1.00 185.25 ? 1267 ILE A O     1 
ATOM   6872 C  CB    . ILE A 1 1267 ? 108.749 183.797 121.277 1.00 185.25 ? 1267 ILE A CB    1 
ATOM   6873 N  N     . GLN A 1 1268 ? 106.665 184.878 118.815 1.00 188.96 ? 1268 GLN A N     1 
ATOM   6874 C  CA    . GLN A 1 1268 ? 106.207 184.703 117.434 1.00 188.96 ? 1268 GLN A CA    1 
ATOM   6875 C  C     . GLN A 1 1268 ? 107.174 185.461 116.522 1.00 188.96 ? 1268 GLN A C     1 
ATOM   6876 O  O     . GLN A 1 1268 ? 106.998 186.647 116.236 1.00 188.96 ? 1268 GLN A O     1 
ATOM   6877 C  CB    . GLN A 1 1268 ? 104.767 185.183 117.256 1.00 188.96 ? 1268 GLN A CB    1 
ATOM   6878 N  N     . ILE A 1 1269 ? 108.205 184.760 116.060 1.00 197.86 ? 1269 ILE A N     1 
ATOM   6879 C  CA    . ILE A 1 1269 ? 109.213 185.324 115.171 1.00 197.86 ? 1269 ILE A CA    1 
ATOM   6880 C  C     . ILE A 1 1269 ? 108.968 184.780 113.771 1.00 197.86 ? 1269 ILE A C     1 
ATOM   6881 O  O     . ILE A 1 1269 ? 108.879 183.561 113.578 1.00 197.86 ? 1269 ILE A O     1 
ATOM   6882 C  CB    . ILE A 1 1269 ? 110.635 184.996 115.652 1.00 197.86 ? 1269 ILE A CB    1 
ATOM   6883 N  N     . ASP A 1 1270 ? 108.852 185.686 112.798 1.00 196.85 ? 1270 ASP A N     1 
ATOM   6884 C  CA    . ASP A 1 1270 ? 108.593 185.332 111.401 1.00 196.85 ? 1270 ASP A CA    1 
ATOM   6885 C  C     . ASP A 1 1270 ? 107.296 184.542 111.249 1.00 196.85 ? 1270 ASP A C     1 
ATOM   6886 O  O     . ASP A 1 1270 ? 107.157 183.724 110.336 1.00 196.85 ? 1270 ASP A O     1 
ATOM   6887 C  CB    . ASP A 1 1270 ? 109.767 184.557 110.794 1.00 196.85 ? 1270 ASP A CB    1 
ATOM   6888 N  N     . GLY A 1 1271 ? 106.338 184.779 112.142 1.00 200.10 ? 1271 GLY A N     1 
ATOM   6889 C  CA    . GLY A 1 1271 ? 105.072 184.080 112.108 1.00 200.10 ? 1271 GLY A CA    1 
ATOM   6890 C  C     . GLY A 1 1271 ? 105.090 182.686 112.693 1.00 200.10 ? 1271 GLY A C     1 
ATOM   6891 O  O     . GLY A 1 1271 ? 104.063 181.998 112.637 1.00 200.10 ? 1271 GLY A O     1 
ATOM   6892 N  N     . VAL A 1 1272 ? 106.215 182.245 113.248 1.00 200.04 ? 1272 VAL A N     1 
ATOM   6893 C  CA    . VAL A 1 1272 ? 106.356 180.905 113.806 1.00 200.04 ? 1272 VAL A CA    1 
ATOM   6894 C  C     . VAL A 1 1272 ? 106.471 181.013 115.319 1.00 200.04 ? 1272 VAL A C     1 
ATOM   6895 O  O     . VAL A 1 1272 ? 107.218 181.850 115.839 1.00 200.04 ? 1272 VAL A O     1 
ATOM   6896 C  CB    . VAL A 1 1272 ? 107.575 180.172 113.214 1.00 200.04 ? 1272 VAL A CB    1 
ATOM   6897 N  N     . SER A 1 1273 ? 105.728 180.165 116.022 1.00 199.34 ? 1273 SER A N     1 
ATOM   6898 C  CA    . SER A 1 1273 ? 105.754 180.137 117.475 1.00 199.34 ? 1273 SER A CA    1 
ATOM   6899 C  C     . SER A 1 1273 ? 107.018 179.446 117.976 1.00 199.34 ? 1273 SER A C     1 
ATOM   6900 O  O     . SER A 1 1273 ? 107.633 178.635 117.280 1.00 199.34 ? 1273 SER A O     1 
ATOM   6901 C  CB    . SER A 1 1273 ? 104.515 179.427 118.022 1.00 199.34 ? 1273 SER A CB    1 
ATOM   6902 N  N     . TRP A 1 1274 ? 107.402 179.783 119.208 1.00 190.07 ? 1274 TRP A N     1 
ATOM   6903 C  CA    . TRP A 1 1274 ? 108.586 179.200 119.827 1.00 190.07 ? 1274 TRP A CA    1 
ATOM   6904 C  C     . TRP A 1 1274 ? 108.397 177.742 120.220 1.00 190.07 ? 1274 TRP A C     1 
ATOM   6905 O  O     . TRP A 1 1274 ? 109.386 177.081 120.558 1.00 190.07 ? 1274 TRP A O     1 
ATOM   6906 C  CB    . TRP A 1 1274 ? 108.990 180.016 121.056 1.00 190.07 ? 1274 TRP A CB    1 
ATOM   6907 N  N     . ASP A 1 1275 ? 107.170 177.225 120.187 1.00 195.28 ? 1275 ASP A N     1 
ATOM   6908 C  CA    . ASP A 1 1275 ? 106.904 175.847 120.583 1.00 195.28 ? 1275 ASP A CA    1 
ATOM   6909 C  C     . ASP A 1 1275 ? 107.133 174.865 119.439 1.00 195.28 ? 1275 ASP A C     1 
ATOM   6910 O  O     . ASP A 1 1275 ? 107.820 173.854 119.614 1.00 195.28 ? 1275 ASP A O     1 
ATOM   6911 C  CB    . ASP A 1 1275 ? 105.471 175.721 121.109 1.00 195.28 ? 1275 ASP A CB    1 
ATOM   6912 N  N     . SER A 1 1276 ? 106.559 175.144 118.267 1.00 203.22 ? 1276 SER A N     1 
ATOM   6913 C  CA    . SER A 1 1276 ? 106.692 174.231 117.135 1.00 203.22 ? 1276 SER A CA    1 
ATOM   6914 C  C     . SER A 1 1276 ? 108.140 174.131 116.669 1.00 203.22 ? 1276 SER A C     1 
ATOM   6915 O  O     . SER A 1 1276 ? 108.623 173.041 116.341 1.00 203.22 ? 1276 SER A O     1 
ATOM   6916 C  CB    . SER A 1 1276 ? 105.787 174.684 115.989 1.00 203.22 ? 1276 SER A CB    1 
ATOM   6917 N  N     . ILE A 1 1277 ? 108.848 175.260 116.632 1.00 203.45 ? 1277 ILE A N     1 
ATOM   6918 C  CA    . ILE A 1 1277 ? 110.227 175.266 116.159 1.00 203.45 ? 1277 ILE A CA    1 
ATOM   6919 C  C     . ILE A 1 1277 ? 111.129 174.635 117.210 1.00 203.45 ? 1277 ILE A C     1 
ATOM   6920 O  O     . ILE A 1 1277 ? 111.085 175.001 118.392 1.00 203.45 ? 1277 ILE A O     1 
ATOM   6921 C  CB    . ILE A 1 1277 ? 110.676 176.696 115.826 1.00 203.45 ? 1277 ILE A CB    1 
ATOM   6922 N  N     . THR A 1 1278 ? 111.951 173.679 116.782 1.00 189.62 ? 1278 THR A N     1 
ATOM   6923 C  CA    . THR A 1 1278 ? 112.888 173.035 117.692 1.00 189.62 ? 1278 THR A CA    1 
ATOM   6924 C  C     . THR A 1 1278 ? 113.930 174.035 118.178 1.00 189.62 ? 1278 THR A C     1 
ATOM   6925 O  O     . THR A 1 1278 ? 114.371 174.910 117.428 1.00 189.62 ? 1278 THR A O     1 
ATOM   6926 C  CB    . THR A 1 1278 ? 113.575 171.855 117.004 1.00 189.62 ? 1278 THR A CB    1 
ATOM   6927 N  N     . LEU A 1 1279 ? 114.319 173.899 119.448 1.00 178.57 ? 1279 LEU A N     1 
ATOM   6928 C  CA    . LEU A 1 1279 ? 115.281 174.827 120.035 1.00 178.57 ? 1279 LEU A CA    1 
ATOM   6929 C  C     . LEU A 1 1279 ? 116.610 174.793 119.292 1.00 178.57 ? 1279 LEU A C     1 
ATOM   6930 O  O     . LEU A 1 1279 ? 117.270 175.827 119.138 1.00 178.57 ? 1279 LEU A O     1 
ATOM   6931 C  CB    . LEU A 1 1279 ? 115.485 174.505 121.515 1.00 178.57 ? 1279 LEU A CB    1 
ATOM   6932 N  N     . GLN A 1 1280 ? 117.023 173.610 118.830 1.00 173.77 ? 1280 GLN A N     1 
ATOM   6933 C  CA    . GLN A 1 1280 ? 118.247 173.515 118.041 1.00 173.77 ? 1280 GLN A CA    1 
ATOM   6934 C  C     . GLN A 1 1280 ? 118.130 174.314 116.750 1.00 173.77 ? 1280 GLN A C     1 
ATOM   6935 O  O     . GLN A 1 1280 ? 119.067 175.019 116.358 1.00 173.77 ? 1280 GLN A O     1 
ATOM   6936 C  CB    . GLN A 1 1280 ? 118.566 172.051 117.743 1.00 173.77 ? 1280 GLN A CB    1 
ATOM   6937 N  N     . GLN A 1 1281 ? 116.985 174.219 116.076 1.00 172.15 ? 1281 GLN A N     1 
ATOM   6938 C  CA    . GLN A 1 1281 ? 116.746 174.993 114.866 1.00 172.15 ? 1281 GLN A CA    1 
ATOM   6939 C  C     . GLN A 1 1281 ? 116.416 176.451 115.154 1.00 172.15 ? 1281 GLN A C     1 
ATOM   6940 O  O     . GLN A 1 1281 ? 116.814 177.331 114.383 1.00 172.15 ? 1281 GLN A O     1 
ATOM   6941 C  CB    . GLN A 1 1281 ? 115.610 174.365 114.054 1.00 172.15 ? 1281 GLN A CB    1 
ATOM   6942 N  N     . TRP A 1 1282 ? 115.697 176.726 116.244 1.00 173.99 ? 1282 TRP A N     1 
ATOM   6943 C  CA    . TRP A 1 1282 ? 115.292 178.096 116.543 1.00 173.99 ? 1282 TRP A CA    1 
ATOM   6944 C  C     . TRP A 1 1282 ? 116.470 178.953 116.990 1.00 173.99 ? 1282 TRP A C     1 
ATOM   6945 O  O     . TRP A 1 1282 ? 116.585 180.113 116.578 1.00 173.99 ? 1282 TRP A O     1 
ATOM   6946 C  CB    . TRP A 1 1282 ? 114.199 178.098 117.613 1.00 173.99 ? 1282 TRP A CB    1 
ATOM   6947 N  N     . ARG A 1 1283 ? 117.350 178.405 117.830 1.00 173.61 ? 1283 ARG A N     1 
ATOM   6948 C  CA    . ARG A 1 1283 ? 118.470 179.183 118.349 1.00 173.61 ? 1283 ARG A CA    1 
ATOM   6949 C  C     . ARG A 1 1283 ? 119.475 179.554 117.267 1.00 173.61 ? 1283 ARG A C     1 
ATOM   6950 O  O     . ARG A 1 1283 ? 120.233 180.514 117.448 1.00 173.61 ? 1283 ARG A O     1 
ATOM   6951 C  CB    . ARG A 1 1283 ? 119.174 178.412 119.467 1.00 173.61 ? 1283 ARG A CB    1 
ATOM   6952 N  N     . LYS A 1 1284 ? 119.502 178.821 116.152 1.00 176.63 ? 1284 LYS A N     1 
ATOM   6953 C  CA    . LYS A 1 1284 ? 120.451 179.129 115.088 1.00 176.63 ? 1284 LYS A CA    1 
ATOM   6954 C  C     . LYS A 1 1284 ? 120.096 180.425 114.369 1.00 176.63 ? 1284 LYS A C     1 
ATOM   6955 O  O     . LYS A 1 1284 ? 120.994 181.151 113.928 1.00 176.63 ? 1284 LYS A O     1 
ATOM   6956 C  CB    . LYS A 1 1284 ? 120.517 177.971 114.092 1.00 176.63 ? 1284 LYS A CB    1 
ATOM   6957 N  N     . ALA A 1 1285 ? 118.802 180.727 114.236 1.00 169.67 ? 1285 ALA A N     1 
ATOM   6958 C  CA    . ALA A 1 1285 ? 118.392 181.938 113.533 1.00 169.67 ? 1285 ALA A CA    1 
ATOM   6959 C  C     . ALA A 1 1285 ? 118.845 183.194 114.269 1.00 169.67 ? 1285 ALA A C     1 
ATOM   6960 O  O     . ALA A 1 1285 ? 119.271 184.169 113.639 1.00 169.67 ? 1285 ALA A O     1 
ATOM   6961 C  CB    . ALA A 1 1285 ? 116.876 181.946 113.342 1.00 169.67 ? 1285 ALA A CB    1 
ATOM   6962 N  N     . PHE A 1 1286 ? 118.758 183.192 115.596 1.00 159.73 ? 1286 PHE A N     1 
ATOM   6963 C  CA    . PHE A 1 1286 ? 119.130 184.359 116.384 1.00 159.73 ? 1286 PHE A CA    1 
ATOM   6964 C  C     . PHE A 1 1286 ? 120.642 184.416 116.568 1.00 159.73 ? 1286 PHE A C     1 
ATOM   6965 O  O     . PHE A 1 1286 ? 121.283 183.394 116.832 1.00 159.73 ? 1286 PHE A O     1 
ATOM   6966 C  CB    . PHE A 1 1286 ? 118.432 184.328 117.743 1.00 159.73 ? 1286 PHE A CB    1 
ATOM   6967 N  N     . GLY A 1 1287 ? 121.206 185.612 116.427 1.00 142.12 ? 1287 GLY A N     1 
ATOM   6968 C  CA    . GLY A 1 1287 ? 122.627 185.839 116.625 1.00 142.12 ? 1287 GLY A CA    1 
ATOM   6969 C  C     . GLY A 1 1287 ? 122.856 186.731 117.839 1.00 142.12 ? 1287 GLY A C     1 
ATOM   6970 O  O     . GLY A 1 1287 ? 122.088 187.660 118.088 1.00 142.12 ? 1287 GLY A O     1 
ATOM   6971 N  N     . VAL A 1 1288 ? 123.917 186.428 118.578 1.00 130.93 ? 1288 VAL A N     1 
ATOM   6972 C  CA    . VAL A 1 1288 ? 124.238 187.144 119.807 1.00 130.93 ? 1288 VAL A CA    1 
ATOM   6973 C  C     . VAL A 1 1288 ? 125.693 187.584 119.773 1.00 130.93 ? 1288 VAL A C     1 
ATOM   6974 O  O     . VAL A 1 1288 ? 126.525 187.018 119.054 1.00 130.93 ? 1288 VAL A O     1 
ATOM   6975 C  CB    . VAL A 1 1288 ? 123.952 186.277 121.051 1.00 130.93 ? 1288 VAL A CB    1 
ATOM   6976 N  N     . ILE A 1 1289 ? 126.001 188.608 120.562 1.00 130.07 ? 1289 ILE A N     1 
ATOM   6977 C  CA    . ILE A 1 1289 ? 127.363 189.113 120.706 1.00 130.07 ? 1289 ILE A CA    1 
ATOM   6978 C  C     . ILE A 1 1289 ? 127.689 189.196 122.193 1.00 130.07 ? 1289 ILE A C     1 
ATOM   6979 O  O     . ILE A 1 1289 ? 127.550 190.269 122.798 1.00 130.07 ? 1289 ILE A O     1 
ATOM   6980 C  CB    . ILE A 1 1289 ? 127.533 190.477 120.020 1.00 130.07 ? 1289 ILE A CB    1 
ATOM   6981 N  N     . PRO A 1 1290 ? 128.112 188.099 122.819 1.00 128.61 ? 1290 PRO A N     1 
ATOM   6982 C  CA    . PRO A 1 1290 ? 128.360 188.130 124.265 1.00 128.61 ? 1290 PRO A CA    1 
ATOM   6983 C  C     . PRO A 1 1290 ? 129.542 189.023 124.613 1.00 128.61 ? 1290 PRO A C     1 
ATOM   6984 O  O     . PRO A 1 1290 ? 130.404 189.301 123.777 1.00 128.61 ? 1290 PRO A O     1 
ATOM   6985 C  CB    . PRO A 1 1290 ? 128.643 186.663 124.606 1.00 128.61 ? 1290 PRO A CB    1 
ATOM   6986 N  N     . GLN A 1 1291 ? 129.566 189.479 125.869 1.00 128.44 ? 1291 GLN A N     1 
ATOM   6987 C  CA    . GLN A 1 1291 ? 130.649 190.345 126.325 1.00 128.44 ? 1291 GLN A CA    1 
ATOM   6988 C  C     . GLN A 1 1291 ? 131.995 189.636 126.243 1.00 128.44 ? 1291 GLN A C     1 
ATOM   6989 O  O     . GLN A 1 1291 ? 132.999 190.237 125.843 1.00 128.44 ? 1291 GLN A O     1 
ATOM   6990 C  CB    . GLN A 1 1291 ? 130.377 190.817 127.752 1.00 128.44 ? 1291 GLN A CB    1 
ATOM   6991 N  N     . LYS A 1 1292 ? 132.037 188.360 126.615 1.00 132.76 ? 1292 LYS A N     1 
ATOM   6992 C  CA    . LYS A 1 1292 ? 133.247 187.549 126.536 1.00 132.76 ? 1292 LYS A CA    1 
ATOM   6993 C  C     . LYS A 1 1292 ? 133.139 186.661 125.303 1.00 132.76 ? 1292 LYS A C     1 
ATOM   6994 O  O     . LYS A 1 1292 ? 132.179 185.896 125.164 1.00 132.76 ? 1292 LYS A O     1 
ATOM   6995 C  CB    . LYS A 1 1292 ? 133.433 186.717 127.803 1.00 132.76 ? 1292 LYS A CB    1 
ATOM   6996 N  N     . VAL A 1 1293 ? 134.119 186.766 124.412 1.00 140.44 ? 1293 VAL A N     1 
ATOM   6997 C  CA    . VAL A 1 1293 ? 134.120 185.986 123.180 1.00 140.44 ? 1293 VAL A CA    1 
ATOM   6998 C  C     . VAL A 1 1293 ? 134.859 184.676 123.419 1.00 140.44 ? 1293 VAL A C     1 
ATOM   6999 O  O     . VAL A 1 1293 ? 135.993 184.669 123.913 1.00 140.44 ? 1293 VAL A O     1 
ATOM   7000 C  CB    . VAL A 1 1293 ? 134.757 186.783 122.031 1.00 140.44 ? 1293 VAL A CB    1 
ATOM   7001 N  N     . PHE A 1 1294 ? 134.219 183.565 123.067 1.00 145.09 ? 1294 PHE A N     1 
ATOM   7002 C  CA    . PHE A 1 1294 ? 134.799 182.239 123.230 1.00 145.09 ? 1294 PHE A CA    1 
ATOM   7003 C  C     . PHE A 1 1294 ? 135.367 181.777 121.895 1.00 145.09 ? 1294 PHE A C     1 
ATOM   7004 O  O     . PHE A 1 1294 ? 134.636 181.687 120.902 1.00 145.09 ? 1294 PHE A O     1 
ATOM   7005 C  CB    . PHE A 1 1294 ? 133.757 181.246 123.744 1.00 145.09 ? 1294 PHE A CB    1 
ATOM   7006 N  N     . ILE A 1 1295 ? 136.665 181.484 121.874 1.00 151.57 ? 1295 ILE A N     1 
ATOM   7007 C  CA    . ILE A 1 1295 ? 137.356 181.008 120.682 1.00 151.57 ? 1295 ILE A CA    1 
ATOM   7008 C  C     . ILE A 1 1295 ? 137.951 179.647 121.015 1.00 151.57 ? 1295 ILE A C     1 
ATOM   7009 O  O     . ILE A 1 1295 ? 138.722 179.521 121.974 1.00 151.57 ? 1295 ILE A O     1 
ATOM   7010 C  CB    . ILE A 1 1295 ? 138.446 181.980 120.211 1.00 151.57 ? 1295 ILE A CB    1 
ATOM   7011 N  N     . PHE A 1 1296 ? 137.594 178.631 120.232 1.00 151.25 ? 1296 PHE A N     1 
ATOM   7012 C  CA    . PHE A 1 1296 ? 138.108 177.290 120.469 1.00 151.25 ? 1296 PHE A CA    1 
ATOM   7013 C  C     . PHE A 1 1296 ? 139.618 177.253 120.272 1.00 151.25 ? 1296 PHE A C     1 
ATOM   7014 O  O     . PHE A 1 1296 ? 140.157 177.871 119.349 1.00 151.25 ? 1296 PHE A O     1 
ATOM   7015 C  CB    . PHE A 1 1296 ? 137.429 176.289 119.532 1.00 151.25 ? 1296 PHE A CB    1 
ATOM   7016 N  N     . SER A 1 1297 ? 140.302 176.521 121.149 1.00 156.87 ? 1297 SER A N     1 
ATOM   7017 C  CA    . SER A 1 1297 ? 141.754 176.419 121.078 1.00 156.87 ? 1297 SER A CA    1 
ATOM   7018 C  C     . SER A 1 1297 ? 142.169 175.551 119.898 1.00 156.87 ? 1297 SER A C     1 
ATOM   7019 O  O     . SER A 1 1297 ? 142.232 174.323 120.012 1.00 156.87 ? 1297 SER A O     1 
ATOM   7020 C  CB    . SER A 1 1297 ? 142.317 175.853 122.384 1.00 156.87 ? 1297 SER A CB    1 
ATOM   7021 N  N     . GLY A 1 1298 ? 142.451 176.181 118.766 1.00 160.03 ? 1298 GLY A N     1 
ATOM   7022 C  CA    . GLY A 1 1298 ? 142.822 175.446 117.575 1.00 160.03 ? 1298 GLY A CA    1 
ATOM   7023 C  C     . GLY A 1 1298 ? 143.092 176.394 116.428 1.00 160.03 ? 1298 GLY A C     1 
ATOM   7024 O  O     . GLY A 1 1298 ? 143.177 177.615 116.601 1.00 160.03 ? 1298 GLY A O     1 
ATOM   7025 N  N     . THR A 1 1299 ? 143.226 175.800 115.243 1.00 157.00 ? 1299 THR A N     1 
ATOM   7026 C  CA    . THR A 1 1299 ? 143.478 176.577 114.038 1.00 157.00 ? 1299 THR A CA    1 
ATOM   7027 C  C     . THR A 1 1299 ? 142.313 177.516 113.756 1.00 157.00 ? 1299 THR A C     1 
ATOM   7028 O  O     . THR A 1 1299 ? 141.199 177.328 114.255 1.00 157.00 ? 1299 THR A O     1 
ATOM   7029 C  CB    . THR A 1 1299 ? 143.703 175.650 112.841 1.00 157.00 ? 1299 THR A CB    1 
ATOM   7030 N  N     . PHE A 1 1300 ? 142.582 178.544 112.946 1.00 155.90 ? 1300 PHE A N     1 
ATOM   7031 C  CA    . PHE A 1 1300 ? 141.562 179.545 112.653 1.00 155.90 ? 1300 PHE A CA    1 
ATOM   7032 C  C     . PHE A 1 1300 ? 140.351 178.933 111.961 1.00 155.90 ? 1300 PHE A C     1 
ATOM   7033 O  O     . PHE A 1 1300 ? 139.211 179.299 112.270 1.00 155.90 ? 1300 PHE A O     1 
ATOM   7034 C  CB    . PHE A 1 1300 ? 142.154 180.663 111.795 1.00 155.90 ? 1300 PHE A CB    1 
ATOM   7035 N  N     . ARG A 1 1301 ? 140.574 178.004 111.029 1.00 154.17 ? 1301 ARG A N     1 
ATOM   7036 C  CA    . ARG A 1 1301 ? 139.455 177.347 110.361 1.00 154.17 ? 1301 ARG A CA    1 
ATOM   7037 C  C     . ARG A 1 1301 ? 138.593 176.582 111.357 1.00 154.17 ? 1301 ARG A C     1 
ATOM   7038 O  O     . ARG A 1 1301 ? 137.359 176.632 111.290 1.00 154.17 ? 1301 ARG A O     1 
ATOM   7039 C  CB    . ARG A 1 1301 ? 139.971 176.413 109.267 1.00 154.17 ? 1301 ARG A CB    1 
ATOM   7040 N  N     . LYS A 1 1302 ? 139.225 175.870 112.291 1.00 154.60 ? 1302 LYS A N     1 
ATOM   7041 C  CA    . LYS A 1 1302 ? 138.472 175.154 113.315 1.00 154.60 ? 1302 LYS A CA    1 
ATOM   7042 C  C     . LYS A 1 1302 ? 137.869 176.109 114.339 1.00 154.60 ? 1302 LYS A C     1 
ATOM   7043 O  O     . LYS A 1 1302 ? 136.736 175.905 114.788 1.00 154.60 ? 1302 LYS A O     1 
ATOM   7044 C  CB    . LYS A 1 1302 ? 139.370 174.128 114.006 1.00 154.60 ? 1302 LYS A CB    1 
ATOM   7045 N  N     . ASN A 1 1303 ? 138.610 177.153 114.719 1.00 153.78 ? 1303 ASN A N     1 
ATOM   7046 C  CA    . ASN A 1 1303 ? 138.114 178.086 115.725 1.00 153.78 ? 1303 ASN A CA    1 
ATOM   7047 C  C     . ASN A 1 1303 ? 136.936 178.904 115.212 1.00 153.78 ? 1303 ASN A C     1 
ATOM   7048 O  O     . ASN A 1 1303 ? 136.128 179.391 116.010 1.00 153.78 ? 1303 ASN A O     1 
ATOM   7049 C  CB    . ASN A 1 1303 ? 139.240 179.012 116.185 1.00 153.78 ? 1303 ASN A CB    1 
ATOM   7050 N  N     . LEU A 1 1304 ? 136.820 179.069 113.894 1.00 153.94 ? 1304 LEU A N     1 
ATOM   7051 C  CA    . LEU A 1 1304 ? 135.728 179.839 113.315 1.00 153.94 ? 1304 LEU A CA    1 
ATOM   7052 C  C     . LEU A 1 1304 ? 134.658 178.974 112.666 1.00 153.94 ? 1304 LEU A C     1 
ATOM   7053 O  O     . LEU A 1 1304 ? 133.516 179.427 112.535 1.00 153.94 ? 1304 LEU A O     1 
ATOM   7054 C  CB    . LEU A 1 1304 ? 136.269 180.829 112.276 1.00 153.94 ? 1304 LEU A CB    1 
ATOM   7055 N  N     . ASP A 1 1305 ? 134.994 177.752 112.260 1.00 149.92 ? 1305 ASP A N     1 
ATOM   7056 C  CA    . ASP A 1 1305 ? 134.039 176.830 111.645 1.00 149.92 ? 1305 ASP A CA    1 
ATOM   7057 C  C     . ASP A 1 1305 ? 134.129 175.489 112.358 1.00 149.92 ? 1305 ASP A C     1 
ATOM   7058 O  O     . ASP A 1 1305 ? 134.712 174.527 111.844 1.00 149.92 ? 1305 ASP A O     1 
ATOM   7059 C  CB    . ASP A 1 1305 ? 134.308 176.682 110.146 1.00 149.92 ? 1305 ASP A CB    1 
ATOM   7060 N  N     . PRO A 1 1306 ? 133.572 175.398 113.568 1.00 152.43 ? 1306 PRO A N     1 
ATOM   7061 C  CA    . PRO A 1 1306 ? 133.592 174.110 114.280 1.00 152.43 ? 1306 PRO A CA    1 
ATOM   7062 C  C     . PRO A 1 1306 ? 132.906 172.991 113.519 1.00 152.43 ? 1306 PRO A C     1 
ATOM   7063 O  O     . PRO A 1 1306 ? 133.368 171.844 113.570 1.00 152.43 ? 1306 PRO A O     1 
ATOM   7064 C  CB    . PRO A 1 1306 ? 132.867 174.429 115.595 1.00 152.43 ? 1306 PRO A CB    1 
ATOM   7065 N  N     . TYR A 1 1307 ? 131.815 173.288 112.810 1.00 152.22 ? 1307 TYR A N     1 
ATOM   7066 C  CA    . TYR A 1 1307 ? 131.155 172.261 112.012 1.00 152.22 ? 1307 TYR A CA    1 
ATOM   7067 C  C     . TYR A 1 1307 ? 131.933 171.953 110.739 1.00 152.22 ? 1307 TYR A C     1 
ATOM   7068 O  O     . TYR A 1 1307 ? 131.793 170.859 110.181 1.00 152.22 ? 1307 TYR A O     1 
ATOM   7069 C  CB    . TYR A 1 1307 ? 129.730 172.693 111.672 1.00 152.22 ? 1307 TYR A CB    1 
ATOM   7070 N  N     . GLU A 1 1308 ? 132.754 172.899 110.274 1.00 157.12 ? 1308 GLU A N     1 
ATOM   7071 C  CA    . GLU A 1 1308 ? 133.538 172.742 109.047 1.00 157.12 ? 1308 GLU A CA    1 
ATOM   7072 C  C     . GLU A 1 1308 ? 132.645 172.396 107.857 1.00 157.12 ? 1308 GLU A C     1 
ATOM   7073 O  O     . GLU A 1 1308 ? 132.984 171.552 107.026 1.00 157.12 ? 1308 GLU A O     1 
ATOM   7074 C  CB    . GLU A 1 1308 ? 134.641 171.695 109.223 1.00 157.12 ? 1308 GLU A CB    1 
ATOM   7075 N  N     . GLN A 1 1309 ? 131.491 173.055 107.777 1.00 165.70 ? 1309 GLN A N     1 
ATOM   7076 C  CA    . GLN A 1 1309 ? 130.520 172.817 106.719 1.00 165.70 ? 1309 GLN A CA    1 
ATOM   7077 C  C     . GLN A 1 1309 ? 130.569 173.874 105.623 1.00 165.70 ? 1309 GLN A C     1 
ATOM   7078 O  O     . GLN A 1 1309 ? 129.671 173.916 104.777 1.00 165.70 ? 1309 GLN A O     1 
ATOM   7079 C  CB    . GLN A 1 1309 ? 129.110 172.742 107.308 1.00 165.70 ? 1309 GLN A CB    1 
ATOM   7080 N  N     . TRP A 1 1310 ? 131.591 174.725 105.617 1.00 175.31 ? 1310 TRP A N     1 
ATOM   7081 C  CA    . TRP A 1 1310 ? 131.723 175.784 104.630 1.00 175.31 ? 1310 TRP A CA    1 
ATOM   7082 C  C     . TRP A 1 1310 ? 133.005 175.598 103.830 1.00 175.31 ? 1310 TRP A C     1 
ATOM   7083 O  O     . TRP A 1 1310 ? 133.982 175.011 104.304 1.00 175.31 ? 1310 TRP A O     1 
ATOM   7084 C  CB    . TRP A 1 1310 ? 131.717 177.168 105.295 1.00 175.31 ? 1310 TRP A CB    1 
ATOM   7085 N  N     . SER A 1 1311 ? 132.988 176.106 102.601 1.00 182.86 ? 1311 SER A N     1 
ATOM   7086 C  CA    . SER A 1 1311 ? 134.143 176.014 101.722 1.00 182.86 ? 1311 SER A CA    1 
ATOM   7087 C  C     . SER A 1 1311 ? 135.261 176.932 102.201 1.00 182.86 ? 1311 SER A C     1 
ATOM   7088 O  O     . SER A 1 1311 ? 135.017 178.014 102.743 1.00 182.86 ? 1311 SER A O     1 
ATOM   7089 C  CB    . SER A 1 1311 ? 133.756 176.370 100.286 1.00 182.86 ? 1311 SER A CB    1 
ATOM   7090 N  N     . ASP A 1 1312 ? 136.502 176.481 101.999 1.00 185.31 ? 1312 ASP A N     1 
ATOM   7091 C  CA    . ASP A 1 1312 ? 137.655 177.273 102.417 1.00 185.31 ? 1312 ASP A CA    1 
ATOM   7092 C  C     . ASP A 1 1312 ? 137.726 178.592 101.658 1.00 185.31 ? 1312 ASP A C     1 
ATOM   7093 O  O     . ASP A 1 1312 ? 138.031 179.638 102.244 1.00 185.31 ? 1312 ASP A O     1 
ATOM   7094 C  CB    . ASP A 1 1312 ? 138.941 176.470 102.222 1.00 185.31 ? 1312 ASP A CB    1 
ATOM   7095 N  N     . GLN A 1 1313 ? 137.456 178.562 100.351 1.00 180.88 ? 1313 GLN A N     1 
ATOM   7096 C  CA    . GLN A 1 1313 ? 137.454 179.795 99.569  1.00 180.88 ? 1313 GLN A CA    1 
ATOM   7097 C  C     . GLN A 1 1313 ? 136.361 180.745 100.041 1.00 180.88 ? 1313 GLN A C     1 
ATOM   7098 O  O     . GLN A 1 1313 ? 136.584 181.958 100.140 1.00 180.88 ? 1313 GLN A O     1 
ATOM   7099 C  CB    . GLN A 1 1313 ? 137.285 179.474 98.084  1.00 180.88 ? 1313 GLN A CB    1 
ATOM   7100 N  N     . GLU A 1 1314 ? 135.172 180.213 100.335 1.00 180.83 ? 1314 GLU A N     1 
ATOM   7101 C  CA    . GLU A 1 1314 ? 134.095 181.048 100.856 1.00 180.83 ? 1314 GLU A CA    1 
ATOM   7102 C  C     . GLU A 1 1314 ? 134.464 181.640 102.211 1.00 180.83 ? 1314 GLU A C     1 
ATOM   7103 O  O     . GLU A 1 1314 ? 134.163 182.807 102.486 1.00 180.83 ? 1314 GLU A O     1 
ATOM   7104 C  CB    . GLU A 1 1314 ? 132.804 180.236 100.957 1.00 180.83 ? 1314 GLU A CB    1 
ATOM   7105 N  N     . ILE A 1 1315 ? 135.111 180.849 103.069 1.00 182.91 ? 1315 ILE A N     1 
ATOM   7106 C  CA    . ILE A 1 1315 ? 135.537 181.353 104.371 1.00 182.91 ? 1315 ILE A CA    1 
ATOM   7107 C  C     . ILE A 1 1315 ? 136.559 182.471 104.205 1.00 182.91 ? 1315 ILE A C     1 
ATOM   7108 O  O     . ILE A 1 1315 ? 136.501 183.491 104.902 1.00 182.91 ? 1315 ILE A O     1 
ATOM   7109 C  CB    . ILE A 1 1315 ? 136.089 180.204 105.234 1.00 182.91 ? 1315 ILE A CB    1 
ATOM   7110 N  N     . TRP A 1 1316 ? 137.515 182.295 103.290 1.00 181.33 ? 1316 TRP A N     1 
ATOM   7111 C  CA    . TRP A 1 1316 ? 138.506 183.339 103.044 1.00 181.33 ? 1316 TRP A CA    1 
ATOM   7112 C  C     . TRP A 1 1316 ? 137.853 184.605 102.502 1.00 181.33 ? 1316 TRP A C     1 
ATOM   7113 O  O     . TRP A 1 1316 ? 138.217 185.718 102.902 1.00 181.33 ? 1316 TRP A O     1 
ATOM   7114 C  CB    . TRP A 1 1316 ? 139.576 182.829 102.078 1.00 181.33 ? 1316 TRP A CB    1 
ATOM   7115 N  N     . LYS A 1 1317 ? 136.889 184.456 101.591 1.00 178.06 ? 1317 LYS A N     1 
ATOM   7116 C  CA    . LYS A 1 1317 ? 136.183 185.618 101.061 1.00 178.06 ? 1317 LYS A CA    1 
ATOM   7117 C  C     . LYS A 1 1317 ? 135.405 186.339 102.155 1.00 178.06 ? 1317 LYS A C     1 
ATOM   7118 O  O     . LYS A 1 1317 ? 135.384 187.575 102.198 1.00 178.06 ? 1317 LYS A O     1 
ATOM   7119 C  CB    . LYS A 1 1317 ? 135.250 185.194 99.927  1.00 178.06 ? 1317 LYS A CB    1 
ATOM   7120 N  N     . VAL A 1 1318 ? 134.757 185.585 103.045 1.00 179.74 ? 1318 VAL A N     1 
ATOM   7121 C  CA    . VAL A 1 1318 ? 134.020 186.195 104.147 1.00 179.74 ? 1318 VAL A CA    1 
ATOM   7122 C  C     . VAL A 1 1318 ? 134.971 186.928 105.085 1.00 179.74 ? 1318 VAL A C     1 
ATOM   7123 O  O     . VAL A 1 1318 ? 134.674 188.035 105.551 1.00 179.74 ? 1318 VAL A O     1 
ATOM   7124 C  CB    . VAL A 1 1318 ? 133.196 185.131 104.893 1.00 179.74 ? 1318 VAL A CB    1 
ATOM   7125 N  N     . ALA A 1 1319 ? 136.122 186.321 105.385 1.00 181.66 ? 1319 ALA A N     1 
ATOM   7126 C  CA    . ALA A 1 1319 ? 137.104 186.973 106.246 1.00 181.66 ? 1319 ALA A CA    1 
ATOM   7127 C  C     . ALA A 1 1319 ? 137.626 188.256 105.615 1.00 181.66 ? 1319 ALA A C     1 
ATOM   7128 O  O     . ALA A 1 1319 ? 137.826 189.260 106.309 1.00 181.66 ? 1319 ALA A O     1 
ATOM   7129 C  CB    . ALA A 1 1319 ? 138.255 186.015 106.550 1.00 181.66 ? 1319 ALA A CB    1 
ATOM   7130 N  N     . ASP A 1 1320 ? 137.862 188.240 104.301 1.00 181.87 ? 1320 ASP A N     1 
ATOM   7131 C  CA    . ASP A 1 1320 ? 138.263 189.460 103.608 1.00 181.87 ? 1320 ASP A CA    1 
ATOM   7132 C  C     . ASP A 1 1320 ? 137.166 190.515 103.677 1.00 181.87 ? 1320 ASP A C     1 
ATOM   7133 O  O     . ASP A 1 1320 ? 137.449 191.703 103.874 1.00 181.87 ? 1320 ASP A O     1 
ATOM   7134 C  CB    . ASP A 1 1320 ? 138.619 189.146 102.156 1.00 181.87 ? 1320 ASP A CB    1 
ATOM   7135 N  N     . GLU A 1 1321 ? 135.907 190.101 103.516 1.00 181.41 ? 1321 GLU A N     1 
ATOM   7136 C  CA    . GLU A 1 1321 ? 134.791 191.036 103.605 1.00 181.41 ? 1321 GLU A CA    1 
ATOM   7137 C  C     . GLU A 1 1321 ? 134.570 191.544 105.024 1.00 181.41 ? 1321 GLU A C     1 
ATOM   7138 O  O     . GLU A 1 1321 ? 133.983 192.617 105.199 1.00 181.41 ? 1321 GLU A O     1 
ATOM   7139 C  CB    . GLU A 1 1321 ? 133.512 190.379 103.084 1.00 181.41 ? 1321 GLU A CB    1 
ATOM   7140 N  N     . VAL A 1 1322 ? 135.024 190.800 106.039 1.00 181.40 ? 1322 VAL A N     1 
ATOM   7141 C  CA    . VAL A 1 1322 ? 134.856 191.222 107.426 1.00 181.40 ? 1322 VAL A CA    1 
ATOM   7142 C  C     . VAL A 1 1322 ? 135.987 192.120 107.904 1.00 181.40 ? 1322 VAL A C     1 
ATOM   7143 O  O     . VAL A 1 1322 ? 135.972 192.558 109.063 1.00 181.40 ? 1322 VAL A O     1 
ATOM   7144 C  CB    . VAL A 1 1322 ? 134.740 190.002 108.363 1.00 181.40 ? 1322 VAL A CB    1 
ATOM   7145 N  N     . GLY A 1 1323 ? 136.967 192.410 107.052 1.00 175.48 ? 1323 GLY A N     1 
ATOM   7146 C  CA    . GLY A 1 1323 ? 138.073 193.257 107.449 1.00 175.48 ? 1323 GLY A CA    1 
ATOM   7147 C  C     . GLY A 1 1323 ? 139.097 192.588 108.334 1.00 175.48 ? 1323 GLY A C     1 
ATOM   7148 O  O     . GLY A 1 1323 ? 139.991 193.264 108.850 1.00 175.48 ? 1323 GLY A O     1 
ATOM   7149 N  N     . LEU A 1 1324 ? 138.998 191.274 108.524 1.00 171.53 ? 1324 LEU A N     1 
ATOM   7150 C  CA    . LEU A 1 1324 ? 139.941 190.531 109.346 1.00 171.53 ? 1324 LEU A CA    1 
ATOM   7151 C  C     . LEU A 1 1324 ? 141.057 189.890 108.535 1.00 171.53 ? 1324 LEU A C     1 
ATOM   7152 O  O     . LEU A 1 1324 ? 141.895 189.187 109.109 1.00 171.53 ? 1324 LEU A O     1 
ATOM   7153 C  CB    . LEU A 1 1324 ? 139.206 189.455 110.154 1.00 171.53 ? 1324 LEU A CB    1 
ATOM   7154 N  N     . ARG A 1 1325 ? 141.087 190.107 107.217 1.00 169.08 ? 1325 ARG A N     1 
ATOM   7155 C  CA    . ARG A 1 1325 ? 142.156 189.543 106.400 1.00 169.08 ? 1325 ARG A CA    1 
ATOM   7156 C  C     . ARG A 1 1325 ? 143.512 190.107 106.803 1.00 169.08 ? 1325 ARG A C     1 
ATOM   7157 O  O     . ARG A 1 1325 ? 144.498 189.367 106.897 1.00 169.08 ? 1325 ARG A O     1 
ATOM   7158 C  CB    . ARG A 1 1325 ? 141.882 189.810 104.920 1.00 169.08 ? 1325 ARG A CB    1 
ATOM   7159 N  N     . SER A 1 1326 ? 143.581 191.417 107.047 1.00 173.95 ? 1326 SER A N     1 
ATOM   7160 C  CA    . SER A 1 1326 ? 144.833 192.023 107.489 1.00 173.95 ? 1326 SER A CA    1 
ATOM   7161 C  C     . SER A 1 1326 ? 145.249 191.497 108.857 1.00 173.95 ? 1326 SER A C     1 
ATOM   7162 O  O     . SER A 1 1326 ? 146.436 191.244 109.096 1.00 173.95 ? 1326 SER A O     1 
ATOM   7163 C  CB    . SER A 1 1326 ? 144.699 193.545 107.515 1.00 173.95 ? 1326 SER A CB    1 
ATOM   7164 N  N     . VAL A 1 1327 ? 144.288 191.332 109.768 1.00 173.26 ? 1327 VAL A N     1 
ATOM   7165 C  CA    . VAL A 1 1327 ? 144.601 190.806 111.093 1.00 173.26 ? 1327 VAL A CA    1 
ATOM   7166 C  C     . VAL A 1 1327 ? 145.106 189.373 110.994 1.00 173.26 ? 1327 VAL A C     1 
ATOM   7167 O  O     . VAL A 1 1327 ? 146.083 188.997 111.653 1.00 173.26 ? 1327 VAL A O     1 
ATOM   7168 C  CB    . VAL A 1 1327 ? 143.371 190.911 112.013 1.00 173.26 ? 1327 VAL A CB    1 
ATOM   7169 N  N     . ILE A 1 1328 ? 144.453 188.550 110.171 1.00 177.52 ? 1328 ILE A N     1 
ATOM   7170 C  CA    . ILE A 1 1328 ? 144.886 187.167 110.001 1.00 177.52 ? 1328 ILE A CA    1 
ATOM   7171 C  C     . ILE A 1 1328 ? 146.203 187.064 109.244 1.00 177.52 ? 1328 ILE A C     1 
ATOM   7172 O  O     . ILE A 1 1328 ? 146.894 186.044 109.357 1.00 177.52 ? 1328 ILE A O     1 
ATOM   7173 C  CB    . ILE A 1 1328 ? 143.806 186.343 109.282 1.00 177.52 ? 1328 ILE A CB    1 
ATOM   7174 N  N     . GLU A 1 1329 ? 146.569 188.089 108.470 1.00 177.83 ? 1329 GLU A N     1 
ATOM   7175 C  CA    . GLU A 1 1329 ? 147.821 188.056 107.724 1.00 177.83 ? 1329 GLU A CA    1 
ATOM   7176 C  C     . GLU A 1 1329 ? 149.042 188.011 108.632 1.00 177.83 ? 1329 GLU A C     1 
ATOM   7177 O  O     . GLU A 1 1329 ? 150.079 187.476 108.226 1.00 177.83 ? 1329 GLU A O     1 
ATOM   7178 C  CB    . GLU A 1 1329 ? 147.910 189.268 106.796 1.00 177.83 ? 1329 GLU A CB    1 
ATOM   7179 N  N     . GLN A 1 1330 ? 148.947 188.552 109.844 1.00 176.11 ? 1330 GLN A N     1 
ATOM   7180 C  CA    . GLN A 1 1330 ? 150.056 188.553 110.787 1.00 176.11 ? 1330 GLN A CA    1 
ATOM   7181 C  C     . GLN A 1 1330 ? 150.188 187.238 111.544 1.00 176.11 ? 1330 GLN A C     1 
ATOM   7182 O  O     . GLN A 1 1330 ? 151.169 187.051 112.271 1.00 176.11 ? 1330 GLN A O     1 
ATOM   7183 C  CB    . GLN A 1 1330 ? 149.903 189.709 111.779 1.00 176.11 ? 1330 GLN A CB    1 
ATOM   7184 N  N     . PHE A 1 1331 ? 149.232 186.329 111.390 1.00 176.61 ? 1331 PHE A N     1 
ATOM   7185 C  CA    . PHE A 1 1331 ? 149.276 185.040 112.060 1.00 176.61 ? 1331 PHE A CA    1 
ATOM   7186 C  C     . PHE A 1 1331 ? 150.246 184.103 111.358 1.00 176.61 ? 1331 PHE A C     1 
ATOM   7187 O  O     . PHE A 1 1331 ? 150.508 184.242 110.159 1.00 176.61 ? 1331 PHE A O     1 
ATOM   7188 C  CB    . PHE A 1 1331 ? 147.882 184.419 112.093 1.00 176.61 ? 1331 PHE A CB    1 
ATOM   7189 N  N     . PRO A 1 1332 ? 150.810 183.140 112.086 1.00 184.87 ? 1332 PRO A N     1 
ATOM   7190 C  CA    . PRO A 1 1332 ? 151.703 182.168 111.446 1.00 184.87 ? 1332 PRO A CA    1 
ATOM   7191 C  C     . PRO A 1 1332 ? 150.960 181.342 110.407 1.00 184.87 ? 1332 PRO A C     1 
ATOM   7192 O  O     . PRO A 1 1332 ? 149.778 181.028 110.565 1.00 184.87 ? 1332 PRO A O     1 
ATOM   7193 C  CB    . PRO A 1 1332 ? 152.185 181.304 112.616 1.00 184.87 ? 1332 PRO A CB    1 
ATOM   7194 N  N     . GLY A 1 1333 ? 151.669 180.987 109.341 1.00 187.15 ? 1333 GLY A N     1 
ATOM   7195 C  CA    . GLY A 1 1333 ? 151.027 180.276 108.246 1.00 187.15 ? 1333 GLY A CA    1 
ATOM   7196 C  C     . GLY A 1 1333 ? 149.985 181.159 107.588 1.00 187.15 ? 1333 GLY A C     1 
ATOM   7197 O  O     . GLY A 1 1333 ? 150.165 182.374 107.454 1.00 187.15 ? 1333 GLY A O     1 
ATOM   7198 N  N     . LYS A 1 1334 ? 148.878 180.547 107.168 1.00 175.13 ? 1334 LYS A N     1 
ATOM   7199 C  CA    . LYS A 1 1334 ? 147.757 181.277 106.589 1.00 175.13 ? 1334 LYS A CA    1 
ATOM   7200 C  C     . LYS A 1 1334 ? 146.560 181.247 107.538 1.00 175.13 ? 1334 LYS A C     1 
ATOM   7201 O  O     . LYS A 1 1334 ? 146.032 182.301 107.897 1.00 175.13 ? 1334 LYS A O     1 
ATOM   7202 C  CB    . LYS A 1 1334 ? 147.392 180.701 105.219 1.00 175.13 ? 1334 LYS A CB    1 
ATOM   7203 N  N     . LEU A 1 1335 ? 146.118 180.060 107.951 1.00 164.94 ? 1335 LEU A N     1 
ATOM   7204 C  CA    . LEU A 1 1335 ? 145.037 179.940 108.918 1.00 164.94 ? 1335 LEU A CA    1 
ATOM   7205 C  C     . LEU A 1 1335 ? 145.243 178.804 109.909 1.00 164.94 ? 1335 LEU A C     1 
ATOM   7206 O  O     . LEU A 1 1335 ? 144.331 178.524 110.694 1.00 164.94 ? 1335 LEU A O     1 
ATOM   7207 C  CB    . LEU A 1 1335 ? 143.692 179.750 108.199 1.00 164.94 ? 1335 LEU A CB    1 
ATOM   7208 N  N     . ASP A 1 1336 ? 146.401 178.144 109.903 1.00 169.74 ? 1336 ASP A N     1 
ATOM   7209 C  CA    . ASP A 1 1336 ? 146.639 177.001 110.773 1.00 169.74 ? 1336 ASP A CA    1 
ATOM   7210 C  C     . ASP A 1 1336 ? 147.219 177.387 112.127 1.00 169.74 ? 1336 ASP A C     1 
ATOM   7211 O  O     . ASP A 1 1336 ? 147.479 176.497 112.943 1.00 169.74 ? 1336 ASP A O     1 
ATOM   7212 C  CB    . ASP A 1 1336 ? 147.573 176.003 110.084 1.00 169.74 ? 1336 ASP A CB    1 
ATOM   7213 N  N     . PHE A 1 1337 ? 147.436 178.677 112.382 1.00 169.18 ? 1337 PHE A N     1 
ATOM   7214 C  CA    . PHE A 1 1337 ? 147.952 179.116 113.673 1.00 169.18 ? 1337 PHE A CA    1 
ATOM   7215 C  C     . PHE A 1 1337 ? 146.965 178.769 114.780 1.00 169.18 ? 1337 PHE A C     1 
ATOM   7216 O  O     . PHE A 1 1337 ? 145.871 179.339 114.846 1.00 169.18 ? 1337 PHE A O     1 
ATOM   7217 C  CB    . PHE A 1 1337 ? 148.237 180.618 113.658 1.00 169.18 ? 1337 PHE A CB    1 
ATOM   7218 N  N     . VAL A 1 1338 ? 147.343 177.835 115.650 1.00 168.65 ? 1338 VAL A N     1 
ATOM   7219 C  CA    . VAL A 1 1338 ? 146.442 177.364 116.695 1.00 168.65 ? 1338 VAL A CA    1 
ATOM   7220 C  C     . VAL A 1 1338 ? 146.282 178.454 117.746 1.00 168.65 ? 1338 VAL A C     1 
ATOM   7221 O  O     . VAL A 1 1338 ? 147.269 179.000 118.253 1.00 168.65 ? 1338 VAL A O     1 
ATOM   7222 C  CB    . VAL A 1 1338 ? 146.959 176.062 117.320 1.00 168.65 ? 1338 VAL A CB    1 
ATOM   7223 N  N     . LEU A 1 1339 ? 145.033 178.773 118.081 1.00 175.88 ? 1339 LEU A N     1 
ATOM   7224 C  CA    . LEU A 1 1339 ? 144.748 179.772 119.103 1.00 175.88 ? 1339 LEU A CA    1 
ATOM   7225 C  C     . LEU A 1 1339 ? 144.908 179.169 120.493 1.00 175.88 ? 1339 LEU A C     1 
ATOM   7226 O  O     . LEU A 1 1339 ? 143.922 178.987 121.216 1.00 175.88 ? 1339 LEU A O     1 
ATOM   7227 C  CB    . LEU A 1 1339 ? 143.339 180.338 118.923 1.00 175.88 ? 1339 LEU A CB    1 
ATOM   7228 N  N     . VAL A 1 1340 ? 146.148 178.852 120.871 1.00 187.32 ? 1340 VAL A N     1 
ATOM   7229 C  CA    . VAL A 1 1340 ? 146.397 178.251 122.172 1.00 187.32 ? 1340 VAL A CA    1 
ATOM   7230 C  C     . VAL A 1 1340 ? 146.100 179.259 123.279 1.00 187.32 ? 1340 VAL A C     1 
ATOM   7231 O  O     . VAL A 1 1340 ? 145.980 180.468 123.039 1.00 187.32 ? 1340 VAL A O     1 
ATOM   7232 C  CB    . VAL A 1 1340 ? 147.843 177.738 122.271 1.00 187.32 ? 1340 VAL A CB    1 
ATOM   7233 N  N     . ASP A 1 1341 ? 145.979 178.748 124.507 1.00 196.44 ? 1341 ASP A N     1 
ATOM   7234 C  CA    . ASP A 1 1341 ? 145.666 179.553 125.687 1.00 196.44 ? 1341 ASP A CA    1 
ATOM   7235 C  C     . ASP A 1 1341 ? 144.346 180.304 125.536 1.00 196.44 ? 1341 ASP A C     1 
ATOM   7236 O  O     . ASP A 1 1341 ? 144.215 181.440 125.994 1.00 196.44 ? 1341 ASP A O     1 
ATOM   7237 C  CB    . ASP A 1 1341 ? 146.800 180.530 126.017 1.00 196.44 ? 1341 ASP A CB    1 
ATOM   7238 N  N     . GLY A 1 1342 ? 143.365 179.675 124.893 1.00 194.78 ? 1342 GLY A N     1 
ATOM   7239 C  CA    . GLY A 1 1342 ? 142.063 180.291 124.717 1.00 194.78 ? 1342 GLY A CA    1 
ATOM   7240 C  C     . GLY A 1 1342 ? 142.054 181.512 123.827 1.00 194.78 ? 1342 GLY A C     1 
ATOM   7241 O  O     . GLY A 1 1342 ? 141.302 182.456 124.091 1.00 194.78 ? 1342 GLY A O     1 
ATOM   7242 N  N     . GLY A 1 1343 ? 142.867 181.520 122.774 1.00 189.72 ? 1343 GLY A N     1 
ATOM   7243 C  CA    . GLY A 1 1343 ? 142.902 182.651 121.866 1.00 189.72 ? 1343 GLY A CA    1 
ATOM   7244 C  C     . GLY A 1 1343 ? 143.380 183.943 122.489 1.00 189.72 ? 1343 GLY A C     1 
ATOM   7245 O  O     . GLY A 1 1343 ? 142.820 185.006 122.201 1.00 189.72 ? 1343 GLY A O     1 
ATOM   7246 N  N     . CYS A 1 1344 ? 144.402 183.882 123.345 1.00 183.47 ? 1344 CYS A N     1 
ATOM   7247 C  CA    . CYS A 1 1344 ? 144.904 185.088 123.994 1.00 183.47 ? 1344 CYS A CA    1 
ATOM   7248 C  C     . CYS A 1 1344 ? 145.705 185.968 123.043 1.00 183.47 ? 1344 CYS A C     1 
ATOM   7249 O  O     . CYS A 1 1344 ? 145.938 187.142 123.353 1.00 183.47 ? 1344 CYS A O     1 
ATOM   7250 C  CB    . CYS A 1 1344 ? 145.761 184.716 125.204 1.00 183.47 ? 1344 CYS A CB    1 
ATOM   7251 N  N     . VAL A 1 1345 ? 146.137 185.429 121.901 1.00 174.94 ? 1345 VAL A N     1 
ATOM   7252 C  CA    . VAL A 1 1345 ? 146.932 186.214 120.962 1.00 174.94 ? 1345 VAL A CA    1 
ATOM   7253 C  C     . VAL A 1 1345 ? 146.115 187.370 120.399 1.00 174.94 ? 1345 VAL A C     1 
ATOM   7254 O  O     . VAL A 1 1345 ? 146.597 188.506 120.317 1.00 174.94 ? 1345 VAL A O     1 
ATOM   7255 C  CB    . VAL A 1 1345 ? 147.481 185.311 119.843 1.00 174.94 ? 1345 VAL A CB    1 
ATOM   7256 N  N     . LEU A 1 1346 ? 144.873 187.105 120.004 1.00 164.19 ? 1346 LEU A N     1 
ATOM   7257 C  CA    . LEU A 1 1346 ? 144.022 188.137 119.432 1.00 164.19 ? 1346 LEU A CA    1 
ATOM   7258 C  C     . LEU A 1 1346 ? 143.591 189.133 120.500 1.00 164.19 ? 1346 LEU A C     1 
ATOM   7259 O  O     . LEU A 1 1346 ? 143.424 188.780 121.671 1.00 164.19 ? 1346 LEU A O     1 
ATOM   7260 C  CB    . LEU A 1 1346 ? 142.792 187.511 118.773 1.00 164.19 ? 1346 LEU A CB    1 
ATOM   7261 N  N     . SER A 1 1347 ? 143.413 190.385 120.088 1.00 142.43 ? 1347 SER A N     1 
ATOM   7262 C  CA    . SER A 1 1347 ? 142.968 191.430 120.993 1.00 142.43 ? 1347 SER A CA    1 
ATOM   7263 C  C     . SER A 1 1347 ? 141.466 191.315 121.244 1.00 142.43 ? 1347 SER A C     1 
ATOM   7264 O  O     . SER A 1 1347 ? 140.753 190.553 120.585 1.00 142.43 ? 1347 SER A O     1 
ATOM   7265 C  CB    . SER A 1 1347 ? 143.311 192.808 120.430 1.00 142.43 ? 1347 SER A CB    1 
ATOM   7266 N  N     . HIS A 1 1348 ? 140.988 192.083 122.227 1.00 133.17 ? 1348 HIS A N     1 
ATOM   7267 C  CA    . HIS A 1 1348 ? 139.559 192.089 122.527 1.00 133.17 ? 1348 HIS A CA    1 
ATOM   7268 C  C     . HIS A 1 1348 ? 138.750 192.579 121.333 1.00 133.17 ? 1348 HIS A C     1 
ATOM   7269 O  O     . HIS A 1 1348 ? 137.716 191.993 120.990 1.00 133.17 ? 1348 HIS A O     1 
ATOM   7270 C  CB    . HIS A 1 1348 ? 139.285 192.954 123.756 1.00 133.17 ? 1348 HIS A CB    1 
ATOM   7271 N  N     . GLY A 1 1349 ? 139.210 193.649 120.683 1.00 130.22 ? 1349 GLY A N     1 
ATOM   7272 C  CA    . GLY A 1 1349 ? 138.557 194.093 119.463 1.00 130.22 ? 1349 GLY A CA    1 
ATOM   7273 C  C     . GLY A 1 1349 ? 138.667 193.073 118.347 1.00 130.22 ? 1349 GLY A C     1 
ATOM   7274 O  O     . GLY A 1 1349 ? 137.710 192.849 117.601 1.00 130.22 ? 1349 GLY A O     1 
ATOM   7275 N  N     . HIS A 1 1350 ? 139.835 192.439 118.218 1.00 133.46 ? 1350 HIS A N     1 
ATOM   7276 C  CA    . HIS A 1 1350 ? 139.998 191.382 117.227 1.00 133.46 ? 1350 HIS A CA    1 
ATOM   7277 C  C     . HIS A 1 1350 ? 139.082 190.202 117.525 1.00 133.46 ? 1350 HIS A C     1 
ATOM   7278 O  O     . HIS A 1 1350 ? 138.495 189.618 116.607 1.00 133.46 ? 1350 HIS A O     1 
ATOM   7279 C  CB    . HIS A 1 1350 ? 141.457 190.931 117.175 1.00 133.46 ? 1350 HIS A CB    1 
ATOM   7280 N  N     . LYS A 1 1351 ? 138.949 189.834 118.801 1.00 133.01 ? 1351 LYS A N     1 
ATOM   7281 C  CA    . LYS A 1 1351 ? 138.046 188.747 119.168 1.00 133.01 ? 1351 LYS A CA    1 
ATOM   7282 C  C     . LYS A 1 1351 ? 136.597 189.104 118.857 1.00 133.01 ? 1351 LYS A C     1 
ATOM   7283 O  O     . LYS A 1 1351 ? 135.834 188.260 118.371 1.00 133.01 ? 1351 LYS A O     1 
ATOM   7284 C  CB    . LYS A 1 1351 ? 138.211 188.404 120.648 1.00 133.01 ? 1351 LYS A CB    1 
ATOM   7285 N  N     . GLN A 1 1352 ? 136.197 190.347 119.135 1.00 129.59 ? 1352 GLN A N     1 
ATOM   7286 C  CA    . GLN A 1 1352 ? 134.842 190.779 118.805 1.00 129.59 ? 1352 GLN A CA    1 
ATOM   7287 C  C     . GLN A 1 1352 ? 134.608 190.755 117.299 1.00 129.59 ? 1352 GLN A C     1 
ATOM   7288 O  O     . GLN A 1 1352 ? 133.534 190.349 116.838 1.00 129.59 ? 1352 GLN A O     1 
ATOM   7289 C  CB    . GLN A 1 1352 ? 134.584 192.175 119.369 1.00 129.59 ? 1352 GLN A CB    1 
ATOM   7290 N  N     . LEU A 1 1353 ? 135.599 191.191 116.519 1.00 128.84 ? 1353 LEU A N     1 
ATOM   7291 C  CA    . LEU A 1 1353 ? 135.476 191.140 115.066 1.00 128.84 ? 1353 LEU A CA    1 
ATOM   7292 C  C     . LEU A 1 1353 ? 135.362 189.703 114.572 1.00 128.84 ? 1353 LEU A C     1 
ATOM   7293 O  O     . LEU A 1 1353 ? 134.582 189.415 113.658 1.00 128.84 ? 1353 LEU A O     1 
ATOM   7294 C  CB    . LEU A 1 1353 ? 136.668 191.840 114.414 1.00 128.84 ? 1353 LEU A CB    1 
ATOM   7295 N  N     . MET A 1 1354 ? 136.140 188.791 115.159 1.00 130.20 ? 1354 MET A N     1 
ATOM   7296 C  CA    . MET A 1 1354 ? 136.046 187.384 114.783 1.00 130.20 ? 1354 MET A CA    1 
ATOM   7297 C  C     . MET A 1 1354 ? 134.674 186.814 115.119 1.00 130.20 ? 1354 MET A C     1 
ATOM   7298 O  O     . MET A 1 1354 ? 134.105 186.046 114.334 1.00 130.20 ? 1354 MET A O     1 
ATOM   7299 C  CB    . MET A 1 1354 ? 137.147 186.581 115.475 1.00 130.20 ? 1354 MET A CB    1 
ATOM   7300 N  N     . CYS A 1 1355 ? 134.131 187.172 116.284 1.00 128.83 ? 1355 CYS A N     1 
ATOM   7301 C  CA    . CYS A 1 1355 ? 132.791 186.718 116.646 1.00 128.83 ? 1355 CYS A CA    1 
ATOM   7302 C  C     . CYS A 1 1355 ? 131.746 187.265 115.681 1.00 128.83 ? 1355 CYS A C     1 
ATOM   7303 O  O     . CYS A 1 1355 ? 130.821 186.545 115.284 1.00 128.83 ? 1355 CYS A O     1 
ATOM   7304 C  CB    . CYS A 1 1355 ? 132.466 187.131 118.081 1.00 128.83 ? 1355 CYS A CB    1 
ATOM   7305 N  N     . LEU A 1 1356 ? 131.876 188.536 115.295 1.00 126.93 ? 1356 LEU A N     1 
ATOM   7306 C  CA    . LEU A 1 1356 ? 130.949 189.116 114.329 1.00 126.93 ? 1356 LEU A CA    1 
ATOM   7307 C  C     . LEU A 1 1356 ? 131.049 188.416 112.979 1.00 126.93 ? 1356 LEU A C     1 
ATOM   7308 O  O     . LEU A 1 1356 ? 130.030 188.164 112.326 1.00 126.93 ? 1356 LEU A O     1 
ATOM   7309 C  CB    . LEU A 1 1356 ? 131.216 190.613 114.180 1.00 126.93 ? 1356 LEU A CB    1 
ATOM   7310 N  N     . ALA A 1 1357 ? 132.269 188.099 112.542 1.00 131.79 ? 1357 ALA A N     1 
ATOM   7311 C  CA    . ALA A 1 1357 ? 132.443 187.384 111.283 1.00 131.79 ? 1357 ALA A CA    1 
ATOM   7312 C  C     . ALA A 1 1357 ? 131.840 185.987 111.355 1.00 131.79 ? 1357 ALA A C     1 
ATOM   7313 O  O     . ALA A 1 1357 ? 131.230 185.517 110.387 1.00 131.79 ? 1357 ALA A O     1 
ATOM   7314 C  CB    . ALA A 1 1357 ? 133.925 187.313 110.920 1.00 131.79 ? 1357 ALA A CB    1 
ATOM   7315 N  N     . ARG A 1 1358 ? 132.007 185.305 112.490 1.00 137.36 ? 1358 ARG A N     1 
ATOM   7316 C  CA    . ARG A 1 1358 ? 131.399 183.990 112.662 1.00 137.36 ? 1358 ARG A CA    1 
ATOM   7317 C  C     . ARG A 1 1358 ? 129.879 184.078 112.623 1.00 137.36 ? 1358 ARG A C     1 
ATOM   7318 O  O     . ARG A 1 1358 ? 129.216 183.219 112.029 1.00 137.36 ? 1358 ARG A O     1 
ATOM   7319 C  CB    . ARG A 1 1358 ? 131.868 183.362 113.974 1.00 137.36 ? 1358 ARG A CB    1 
ATOM   7320 N  N     . SER A 1 1359 ? 129.311 185.106 113.257 1.00 139.62 ? 1359 SER A N     1 
ATOM   7321 C  CA    . SER A 1 1359 ? 127.866 185.306 113.195 1.00 139.62 ? 1359 SER A CA    1 
ATOM   7322 C  C     . SER A 1 1359 ? 127.409 185.575 111.767 1.00 139.62 ? 1359 SER A C     1 
ATOM   7323 O  O     . SER A 1 1359 ? 126.365 185.071 111.338 1.00 139.62 ? 1359 SER A O     1 
ATOM   7324 C  CB    . SER A 1 1359 ? 127.456 186.454 114.117 1.00 139.62 ? 1359 SER A CB    1 
ATOM   7325 N  N     . VAL A 1 1360 ? 128.179 186.369 111.019 1.00 138.58 ? 1360 VAL A N     1 
ATOM   7326 C  CA    . VAL A 1 1360 ? 127.848 186.636 109.623 1.00 138.58 ? 1360 VAL A CA    1 
ATOM   7327 C  C     . VAL A 1 1360 ? 127.906 185.356 108.800 1.00 138.58 ? 1360 VAL A C     1 
ATOM   7328 O  O     . VAL A 1 1360 ? 127.103 185.165 107.879 1.00 138.58 ? 1360 VAL A O     1 
ATOM   7329 C  CB    . VAL A 1 1360 ? 128.782 187.716 109.049 1.00 138.58 ? 1360 VAL A CB    1 
ATOM   7330 N  N     . LEU A 1 1361 ? 128.855 184.468 109.106 1.00 140.68 ? 1361 LEU A N     1 
ATOM   7331 C  CA    . LEU A 1 1361 ? 128.935 183.194 108.400 1.00 140.68 ? 1361 LEU A CA    1 
ATOM   7332 C  C     . LEU A 1 1361 ? 127.683 182.357 108.630 1.00 140.68 ? 1361 LEU A C     1 
ATOM   7333 O  O     . LEU A 1 1361 ? 127.182 181.710 107.703 1.00 140.68 ? 1361 LEU A O     1 
ATOM   7334 C  CB    . LEU A 1 1361 ? 130.182 182.428 108.840 1.00 140.68 ? 1361 LEU A CB    1 
ATOM   7335 N  N     . SER A 1 1362 ? 127.163 182.358 109.860 1.00 145.66 ? 1362 SER A N     1 
ATOM   7336 C  CA    . SER A 1 1362 ? 125.932 181.632 110.151 1.00 145.66 ? 1362 SER A CA    1 
ATOM   7337 C  C     . SER A 1 1362 ? 124.711 182.283 109.514 1.00 145.66 ? 1362 SER A C     1 
ATOM   7338 O  O     . SER A 1 1362 ? 123.650 181.652 109.460 1.00 145.66 ? 1362 SER A O     1 
ATOM   7339 C  CB    . SER A 1 1362 ? 125.733 181.521 111.663 1.00 145.66 ? 1362 SER A CB    1 
ATOM   7340 N  N     . LYS A 1 1363 ? 124.840 183.523 109.036 1.00 151.75 ? 1363 LYS A N     1 
ATOM   7341 C  CA    . LYS A 1 1363 ? 123.745 184.251 108.392 1.00 151.75 ? 1363 LYS A CA    1 
ATOM   7342 C  C     . LYS A 1 1363 ? 122.535 184.364 109.321 1.00 151.75 ? 1363 LYS A C     1 
ATOM   7343 O  O     . LYS A 1 1363 ? 121.398 184.078 108.939 1.00 151.75 ? 1363 LYS A O     1 
ATOM   7344 C  CB    . LYS A 1 1363 ? 123.359 183.601 107.061 1.00 151.75 ? 1363 LYS A CB    1 
ATOM   7345 N  N     . ALA A 1 1364 ? 122.794 184.783 110.557 1.00 160.82 ? 1364 ALA A N     1 
ATOM   7346 C  CA    . ALA A 1 1364 ? 121.723 184.952 111.529 1.00 160.82 ? 1364 ALA A CA    1 
ATOM   7347 C  C     . ALA A 1 1364 ? 120.807 186.100 111.123 1.00 160.82 ? 1364 ALA A C     1 
ATOM   7348 O  O     . ALA A 1 1364 ? 121.262 187.140 110.639 1.00 160.82 ? 1364 ALA A O     1 
ATOM   7349 C  CB    . ALA A 1 1364 ? 122.304 185.206 112.920 1.00 160.82 ? 1364 ALA A CB    1 
ATOM   7350 N  N     . LYS A 1 1365 ? 119.504 185.906 111.328 1.00 159.08 ? 1365 LYS A N     1 
ATOM   7351 C  CA    . LYS A 1 1365 ? 118.518 186.921 110.980 1.00 159.08 ? 1365 LYS A CA    1 
ATOM   7352 C  C     . LYS A 1 1365 ? 118.544 188.122 111.916 1.00 159.08 ? 1365 LYS A C     1 
ATOM   7353 O  O     . LYS A 1 1365 ? 118.079 189.199 111.526 1.00 159.08 ? 1365 LYS A O     1 
ATOM   7354 C  CB    . LYS A 1 1365 ? 117.115 186.309 110.974 1.00 159.08 ? 1365 LYS A CB    1 
ATOM   7355 N  N     . ILE A 1 1366 ? 119.074 187.970 113.131 1.00 151.69 ? 1366 ILE A N     1 
ATOM   7356 C  CA    . ILE A 1 1366 ? 119.165 189.059 114.093 1.00 151.69 ? 1366 ILE A CA    1 
ATOM   7357 C  C     . ILE A 1 1366 ? 120.571 189.081 114.674 1.00 151.69 ? 1366 ILE A C     1 
ATOM   7358 O  O     . ILE A 1 1366 ? 121.290 188.080 114.662 1.00 151.69 ? 1366 ILE A O     1 
ATOM   7359 C  CB    . ILE A 1 1366 ? 118.120 188.934 115.224 1.00 151.69 ? 1366 ILE A CB    1 
ATOM   7360 N  N     . LEU A 1 1367 ? 120.963 190.255 115.189 1.00 150.35 ? 1367 LEU A N     1 
ATOM   7361 C  CA    . LEU A 1 1367 ? 122.284 190.455 115.789 1.00 150.35 ? 1367 LEU A CA    1 
ATOM   7362 C  C     . LEU A 1 1367 ? 122.099 191.287 117.060 1.00 150.35 ? 1367 LEU A C     1 
ATOM   7363 O  O     . LEU A 1 1367 ? 122.110 192.519 117.034 1.00 150.35 ? 1367 LEU A O     1 
ATOM   7364 C  CB    . LEU A 1 1367 ? 123.249 191.121 114.810 1.00 150.35 ? 1367 LEU A CB    1 
ATOM   7365 N  N     . LEU A 1 1368 ? 121.936 190.599 118.190 1.00 146.04 ? 1368 LEU A N     1 
ATOM   7366 C  CA    . LEU A 1 1368 ? 121.737 191.257 119.480 1.00 146.04 ? 1368 LEU A CA    1 
ATOM   7367 C  C     . LEU A 1 1368 ? 123.100 191.648 120.047 1.00 146.04 ? 1368 LEU A C     1 
ATOM   7368 O  O     . LEU A 1 1368 ? 123.635 191.026 120.967 1.00 146.04 ? 1368 LEU A O     1 
ATOM   7369 C  CB    . LEU A 1 1368 ? 120.974 190.348 120.436 1.00 146.04 ? 1368 LEU A CB    1 
ATOM   7370 N  N     . LEU A 1 1369 ? 123.671 192.706 119.476 1.00 151.22 ? 1369 LEU A N     1 
ATOM   7371 C  CA    . LEU A 1 1369 ? 124.968 193.192 119.928 1.00 151.22 ? 1369 LEU A CA    1 
ATOM   7372 C  C     . LEU A 1 1369 ? 124.848 193.804 121.318 1.00 151.22 ? 1369 LEU A C     1 
ATOM   7373 O  O     . LEU A 1 1369 ? 123.952 194.613 121.578 1.00 151.22 ? 1369 LEU A O     1 
ATOM   7374 C  CB    . LEU A 1 1369 ? 125.522 194.218 118.941 1.00 151.22 ? 1369 LEU A CB    1 
ATOM   7375 N  N     . ASP A 1 1370 ? 125.754 193.416 122.212 1.00 159.71 ? 1370 ASP A N     1 
ATOM   7376 C  CA    . ASP A 1 1370 ? 125.764 193.902 123.584 1.00 159.71 ? 1370 ASP A CA    1 
ATOM   7377 C  C     . ASP A 1 1370 ? 127.154 194.409 123.936 1.00 159.71 ? 1370 ASP A C     1 
ATOM   7378 O  O     . ASP A 1 1370 ? 128.159 193.791 123.573 1.00 159.71 ? 1370 ASP A O     1 
ATOM   7379 C  CB    . ASP A 1 1370 ? 125.343 192.804 124.567 1.00 159.71 ? 1370 ASP A CB    1 
ATOM   7380 N  N     . GLU A 1 1371 ? 127.199 195.536 124.654 1.00 174.59 ? 1371 GLU A N     1 
ATOM   7381 C  CA    . GLU A 1 1371 ? 128.435 196.174 125.095 1.00 174.59 ? 1371 GLU A CA    1 
ATOM   7382 C  C     . GLU A 1 1371 ? 129.372 196.404 123.915 1.00 174.59 ? 1371 GLU A C     1 
ATOM   7383 O  O     . GLU A 1 1371 ? 130.503 195.900 123.913 1.00 174.59 ? 1371 GLU A O     1 
ATOM   7384 C  CB    . GLU A 1 1371 ? 129.125 195.329 126.168 1.00 174.59 ? 1371 GLU A CB    1 
ATOM   7385 N  N     . PRO A 1 1372 ? 128.937 197.147 122.894 1.00 188.46 ? 1372 PRO A N     1 
ATOM   7386 C  CA    . PRO A 1 1372 ? 129.821 197.359 121.732 1.00 188.46 ? 1372 PRO A CA    1 
ATOM   7387 C  C     . PRO A 1 1372 ? 131.089 198.126 122.065 1.00 188.46 ? 1372 PRO A C     1 
ATOM   7388 O  O     . PRO A 1 1372 ? 132.194 197.650 121.775 1.00 188.46 ? 1372 PRO A O     1 
ATOM   7389 C  CB    . PRO A 1 1372 ? 128.920 198.125 120.754 1.00 188.46 ? 1372 PRO A CB    1 
ATOM   7390 N  N     . SER A 1 1373 ? 130.963 199.306 122.670 1.00 189.25 ? 1373 SER A N     1 
ATOM   7391 C  CA    . SER A 1 1373 ? 132.115 200.151 122.957 1.00 189.25 ? 1373 SER A CA    1 
ATOM   7392 C  C     . SER A 1 1373 ? 132.723 199.899 124.331 1.00 189.25 ? 1373 SER A C     1 
ATOM   7393 O  O     . SER A 1 1373 ? 133.772 200.476 124.638 1.00 189.25 ? 1373 SER A O     1 
ATOM   7394 C  CB    . SER A 1 1373 ? 131.727 201.629 122.839 1.00 189.25 ? 1373 SER A CB    1 
ATOM   7395 N  N     . ALA A 1 1374 ? 132.094 199.066 125.163 1.00 188.92 ? 1374 ALA A N     1 
ATOM   7396 C  CA    . ALA A 1 1374 ? 132.640 198.799 126.490 1.00 188.92 ? 1374 ALA A CA    1 
ATOM   7397 C  C     . ALA A 1 1374 ? 133.983 198.084 126.407 1.00 188.92 ? 1374 ALA A C     1 
ATOM   7398 O  O     . ALA A 1 1374 ? 134.918 198.420 127.143 1.00 188.92 ? 1374 ALA A O     1 
ATOM   7399 C  CB    . ALA A 1 1374 ? 131.645 197.980 127.312 1.00 188.92 ? 1374 ALA A CB    1 
ATOM   7400 N  N     . HIS A 1 1375 ? 134.098 197.097 125.518 1.00 186.35 ? 1375 HIS A N     1 
ATOM   7401 C  CA    . HIS A 1 1375 ? 135.336 196.341 125.373 1.00 186.35 ? 1375 HIS A CA    1 
ATOM   7402 C  C     . HIS A 1 1375 ? 136.153 196.763 124.159 1.00 186.35 ? 1375 HIS A C     1 
ATOM   7403 O  O     . HIS A 1 1375 ? 137.320 196.370 124.042 1.00 186.35 ? 1375 HIS A O     1 
ATOM   7404 C  CB    . HIS A 1 1375 ? 135.030 194.843 125.285 1.00 186.35 ? 1375 HIS A CB    1 
ATOM   7405 N  N     . LEU A 1 1376 ? 135.571 197.542 123.252 1.00 172.36 ? 1376 LEU A N     1 
ATOM   7406 C  CA    . LEU A 1 1376 ? 136.263 197.932 122.032 1.00 172.36 ? 1376 LEU A CA    1 
ATOM   7407 C  C     . LEU A 1 1376 ? 137.040 199.227 122.232 1.00 172.36 ? 1376 LEU A C     1 
ATOM   7408 O  O     . LEU A 1 1376 ? 136.578 200.150 122.908 1.00 172.36 ? 1376 LEU A O     1 
ATOM   7409 C  CB    . LEU A 1 1376 ? 135.267 198.095 120.884 1.00 172.36 ? 1376 LEU A CB    1 
ATOM   7410 N  N     . ASP A 1 1377 ? 138.229 199.288 121.633 1.00 152.81 ? 1377 ASP A N     1 
ATOM   7411 C  CA    . ASP A 1 1377 ? 139.042 200.496 121.637 1.00 152.81 ? 1377 ASP A CA    1 
ATOM   7412 C  C     . ASP A 1 1377 ? 138.429 201.515 120.686 1.00 152.81 ? 1377 ASP A C     1 
ATOM   7413 O  O     . ASP A 1 1377 ? 137.607 201.148 119.837 1.00 152.81 ? 1377 ASP A O     1 
ATOM   7414 C  CB    . ASP A 1 1377 ? 140.485 200.182 121.237 1.00 152.81 ? 1377 ASP A CB    1 
ATOM   7415 N  N     . PRO A 1 1378 ? 138.790 202.798 120.801 1.00 145.03 ? 1378 PRO A N     1 
ATOM   7416 C  CA    . PRO A 1 1378 ? 138.164 203.805 119.922 1.00 145.03 ? 1378 PRO A CA    1 
ATOM   7417 C  C     . PRO A 1 1378 ? 138.329 203.505 118.441 1.00 145.03 ? 1378 PRO A C     1 
ATOM   7418 O  O     . PRO A 1 1378 ? 137.373 203.659 117.669 1.00 145.03 ? 1378 PRO A O     1 
ATOM   7419 C  CB    . PRO A 1 1378 ? 138.872 205.103 120.333 1.00 145.03 ? 1378 PRO A CB    1 
ATOM   7420 N  N     . VAL A 1 1379 ? 139.521 203.078 118.020 1.00 138.56 ? 1379 VAL A N     1 
ATOM   7421 C  CA    . VAL A 1 1379 ? 139.699 202.642 116.639 1.00 138.56 ? 1379 VAL A CA    1 
ATOM   7422 C  C     . VAL A 1 1379 ? 138.920 201.358 116.385 1.00 138.56 ? 1379 VAL A C     1 
ATOM   7423 O  O     . VAL A 1 1379 ? 138.280 201.198 115.339 1.00 138.56 ? 1379 VAL A O     1 
ATOM   7424 C  CB    . VAL A 1 1379 ? 141.195 202.472 116.319 1.00 138.56 ? 1379 VAL A CB    1 
ATOM   7425 N  N     . THR A 1 1380 ? 138.968 200.421 117.336 1.00 137.05 ? 1380 THR A N     1 
ATOM   7426 C  CA    . THR A 1 1380 ? 138.221 199.176 117.193 1.00 137.05 ? 1380 THR A CA    1 
ATOM   7427 C  C     . THR A 1 1380 ? 136.718 199.426 117.196 1.00 137.05 ? 1380 THR A C     1 
ATOM   7428 O  O     . THR A 1 1380 ? 135.983 198.817 116.411 1.00 137.05 ? 1380 THR A O     1 
ATOM   7429 C  CB    . THR A 1 1380 ? 138.603 198.203 118.309 1.00 137.05 ? 1380 THR A CB    1 
ATOM   7430 N  N     . TYR A 1 1381 ? 136.242 200.310 118.077 1.00 133.80 ? 1381 TYR A N     1 
ATOM   7431 C  CA    . TYR A 1 1381 ? 134.813 200.605 118.126 1.00 133.80 ? 1381 TYR A CA    1 
ATOM   7432 C  C     . TYR A 1 1381 ? 134.336 201.259 116.836 1.00 133.80 ? 1381 TYR A C     1 
ATOM   7433 O  O     . TYR A 1 1381 ? 133.269 200.912 116.317 1.00 133.80 ? 1381 TYR A O     1 
ATOM   7434 C  CB    . TYR A 1 1381 ? 134.499 201.497 119.327 1.00 133.80 ? 1381 TYR A CB    1 
ATOM   7435 N  N     . GLN A 1 1382 ? 135.110 202.209 116.306 1.00 128.09 ? 1382 GLN A N     1 
ATOM   7436 C  CA    . GLN A 1 1382 ? 134.731 202.860 115.056 1.00 128.09 ? 1382 GLN A CA    1 
ATOM   7437 C  C     . GLN A 1 1382 ? 134.712 201.870 113.899 1.00 128.09 ? 1382 GLN A C     1 
ATOM   7438 O  O     . GLN A 1 1382 ? 133.792 201.889 113.072 1.00 128.09 ? 1382 GLN A O     1 
ATOM   7439 C  CB    . GLN A 1 1382 ? 135.684 204.017 114.758 1.00 128.09 ? 1382 GLN A CB    1 
ATOM   7440 N  N     . ILE A 1 1383 ? 135.719 200.997 113.825 1.00 125.08 ? 1383 ILE A N     1 
ATOM   7441 C  CA    . ILE A 1 1383 ? 135.763 200.000 112.761 1.00 125.08 ? 1383 ILE A CA    1 
ATOM   7442 C  C     . ILE A 1 1383 ? 134.586 199.041 112.877 1.00 125.08 ? 1383 ILE A C     1 
ATOM   7443 O  O     . ILE A 1 1383 ? 133.966 198.672 111.872 1.00 125.08 ? 1383 ILE A O     1 
ATOM   7444 C  CB    . ILE A 1 1383 ? 137.109 199.253 112.785 1.00 125.08 ? 1383 ILE A CB    1 
ATOM   7445 N  N     . ILE A 1 1384 ? 134.261 198.620 114.101 1.00 125.40 ? 1384 ILE A N     1 
ATOM   7446 C  CA    . ILE A 1 1384 ? 133.139 197.710 114.307 1.00 125.40 ? 1384 ILE A CA    1 
ATOM   7447 C  C     . ILE A 1 1384 ? 131.829 198.377 113.911 1.00 125.40 ? 1384 ILE A C     1 
ATOM   7448 O  O     . ILE A 1 1384 ? 130.970 197.755 113.275 1.00 125.40 ? 1384 ILE A O     1 
ATOM   7449 C  CB    . ILE A 1 1384 ? 133.108 197.224 115.767 1.00 125.40 ? 1384 ILE A CB    1 
ATOM   7450 N  N     . ARG A 1 1385 ? 131.648 199.645 114.286 1.00 125.52 ? 1385 ARG A N     1 
ATOM   7451 C  CA    . ARG A 1 1385 ? 130.435 200.363 113.911 1.00 125.52 ? 1385 ARG A CA    1 
ATOM   7452 C  C     . ARG A 1 1385 ? 130.325 200.512 112.399 1.00 125.52 ? 1385 ARG A C     1 
ATOM   7453 O  O     . ARG A 1 1385 ? 129.242 200.335 111.830 1.00 125.52 ? 1385 ARG A O     1 
ATOM   7454 C  CB    . ARG A 1 1385 ? 130.404 201.731 114.590 1.00 125.52 ? 1385 ARG A CB    1 
ATOM   7455 N  N     . ARG A 1 1386 ? 131.436 200.837 111.731 1.00 130.78 ? 1386 ARG A N     1 
ATOM   7456 C  CA    . ARG A 1 1386 ? 131.416 200.959 110.277 1.00 130.78 ? 1386 ARG A CA    1 
ATOM   7457 C  C     . ARG A 1 1386 ? 131.086 199.627 109.614 1.00 130.78 ? 1386 ARG A C     1 
ATOM   7458 O  O     . ARG A 1 1386 ? 130.307 199.581 108.653 1.00 130.78 ? 1386 ARG A O     1 
ATOM   7459 C  CB    . ARG A 1 1386 ? 132.760 201.489 109.777 1.00 130.78 ? 1386 ARG A CB    1 
ATOM   7460 N  N     . THR A 1 1387 ? 131.668 198.533 110.111 1.00 135.73 ? 1387 THR A N     1 
ATOM   7461 C  CA    . THR A 1 1387 ? 131.377 197.218 109.550 1.00 135.73 ? 1387 THR A CA    1 
ATOM   7462 C  C     . THR A 1 1387 ? 129.918 196.836 109.764 1.00 135.73 ? 1387 THR A C     1 
ATOM   7463 O  O     . THR A 1 1387 ? 129.281 196.272 108.867 1.00 135.73 ? 1387 THR A O     1 
ATOM   7464 C  CB    . THR A 1 1387 ? 132.301 196.167 110.164 1.00 135.73 ? 1387 THR A CB    1 
ATOM   7465 N  N     . LEU A 1 1388 ? 129.374 197.127 110.948 1.00 139.65 ? 1388 LEU A N     1 
ATOM   7466 C  CA    . LEU A 1 1388 ? 127.968 196.839 111.211 1.00 139.65 ? 1388 LEU A CA    1 
ATOM   7467 C  C     . LEU A 1 1388 ? 127.062 197.657 110.300 1.00 139.65 ? 1388 LEU A C     1 
ATOM   7468 O  O     . LEU A 1 1388 ? 126.053 197.154 109.795 1.00 139.65 ? 1388 LEU A O     1 
ATOM   7469 C  CB    . LEU A 1 1388 ? 127.645 197.109 112.681 1.00 139.65 ? 1388 LEU A CB    1 
ATOM   7470 N  N     . LYS A 1 1389 ? 127.406 198.928 110.082 1.00 140.05 ? 1389 LYS A N     1 
ATOM   7471 C  CA    . LYS A 1 1389 ? 126.625 199.772 109.188 1.00 140.05 ? 1389 LYS A CA    1 
ATOM   7472 C  C     . LYS A 1 1389 ? 126.690 199.303 107.741 1.00 140.05 ? 1389 LYS A C     1 
ATOM   7473 O  O     . LYS A 1 1389 ? 125.677 199.363 107.037 1.00 140.05 ? 1389 LYS A O     1 
ATOM   7474 C  CB    . LYS A 1 1389 ? 127.100 201.222 109.285 1.00 140.05 ? 1389 LYS A CB    1 
ATOM   7475 N  N     . GLN A 1 1390 ? 127.852 198.839 107.282 1.00 139.52 ? 1390 GLN A N     1 
ATOM   7476 C  CA    . GLN A 1 1390 ? 128.020 198.453 105.884 1.00 139.52 ? 1390 GLN A CA    1 
ATOM   7477 C  C     . GLN A 1 1390 ? 127.457 197.062 105.599 1.00 139.52 ? 1390 GLN A C     1 
ATOM   7478 O  O     . GLN A 1 1390 ? 126.581 196.904 104.743 1.00 139.52 ? 1390 GLN A O     1 
ATOM   7479 C  CB    . GLN A 1 1390 ? 129.502 198.520 105.500 1.00 139.52 ? 1390 GLN A CB    1 
ATOM   7480 N  N     . ALA A 1 1391 ? 127.951 196.046 106.307 1.00 146.87 ? 1391 ALA A N     1 
ATOM   7481 C  CA    . ALA A 1 1391 ? 127.587 194.664 106.018 1.00 146.87 ? 1391 ALA A CA    1 
ATOM   7482 C  C     . ALA A 1 1391 ? 126.347 194.203 106.775 1.00 146.87 ? 1391 ALA A C     1 
ATOM   7483 O  O     . ALA A 1 1391 ? 125.531 193.455 106.225 1.00 146.87 ? 1391 ALA A O     1 
ATOM   7484 C  CB    . ALA A 1 1391 ? 128.761 193.736 106.339 1.00 146.87 ? 1391 ALA A CB    1 
ATOM   7485 N  N     . PHE A 1 1392 ? 126.185 194.629 108.028 1.00 160.90 ? 1392 PHE A N     1 
ATOM   7486 C  CA    . PHE A 1 1392 ? 125.088 194.181 108.877 1.00 160.90 ? 1392 PHE A CA    1 
ATOM   7487 C  C     . PHE A 1 1392 ? 123.913 195.153 108.872 1.00 160.90 ? 1392 PHE A C     1 
ATOM   7488 O  O     . PHE A 1 1392 ? 123.192 195.261 109.870 1.00 160.90 ? 1392 PHE A O     1 
ATOM   7489 C  CB    . PHE A 1 1392 ? 125.584 193.955 110.305 1.00 160.90 ? 1392 PHE A CB    1 
ATOM   7490 N  N     . ALA A 1 1393 ? 123.704 195.866 107.763 1.00 175.91 ? 1393 ALA A N     1 
ATOM   7491 C  CA    . ALA A 1 1393 ? 122.622 196.843 107.706 1.00 175.91 ? 1393 ALA A CA    1 
ATOM   7492 C  C     . ALA A 1 1393 ? 121.256 196.175 107.617 1.00 175.91 ? 1393 ALA A C     1 
ATOM   7493 O  O     . ALA A 1 1393 ? 120.254 196.755 108.053 1.00 175.91 ? 1393 ALA A O     1 
ATOM   7494 C  CB    . ALA A 1 1393 ? 122.829 197.786 106.521 1.00 175.91 ? 1393 ALA A CB    1 
ATOM   7495 N  N     . ASP A 1 1394 ? 121.190 194.967 107.064 1.00 183.90 ? 1394 ASP A N     1 
ATOM   7496 C  CA    . ASP A 1 1394 ? 119.926 194.282 106.831 1.00 183.90 ? 1394 ASP A CA    1 
ATOM   7497 C  C     . ASP A 1 1394 ? 119.494 193.408 108.003 1.00 183.90 ? 1394 ASP A C     1 
ATOM   7498 O  O     . ASP A 1 1394 ? 118.471 192.723 107.903 1.00 183.90 ? 1394 ASP A O     1 
ATOM   7499 C  CB    . ASP A 1 1394 ? 120.016 193.433 105.560 1.00 183.90 ? 1394 ASP A CB    1 
ATOM   7500 N  N     . CYS A 1 1395 ? 120.240 193.415 109.103 1.00 181.76 ? 1395 CYS A N     1 
ATOM   7501 C  CA    . CYS A 1 1395 ? 119.920 192.606 110.270 1.00 181.76 ? 1395 CYS A CA    1 
ATOM   7502 C  C     . CYS A 1 1395 ? 119.209 193.452 111.318 1.00 181.76 ? 1395 CYS A C     1 
ATOM   7503 O  O     . CYS A 1 1395 ? 119.603 194.591 111.585 1.00 181.76 ? 1395 CYS A O     1 
ATOM   7504 C  CB    . CYS A 1 1395 ? 121.186 191.988 110.869 1.00 181.76 ? 1395 CYS A CB    1 
ATOM   7505 N  N     . THR A 1 1396 ? 118.157 192.885 111.911 1.00 175.27 ? 1396 THR A N     1 
ATOM   7506 C  CA    . THR A 1 1396 ? 117.391 193.567 112.956 1.00 175.27 ? 1396 THR A CA    1 
ATOM   7507 C  C     . THR A 1 1396 ? 118.196 193.546 114.256 1.00 175.27 ? 1396 THR A C     1 
ATOM   7508 O  O     . THR A 1 1396 ? 117.945 192.772 115.183 1.00 175.27 ? 1396 THR A O     1 
ATOM   7509 C  CB    . THR A 1 1396 ? 116.025 192.918 113.131 1.00 175.27 ? 1396 THR A CB    1 
ATOM   7510 N  N     . VAL A 1 1397 ? 119.191 194.430 114.309 1.00 167.41 ? 1397 VAL A N     1 
ATOM   7511 C  CA    . VAL A 1 1397 ? 120.110 194.460 115.438 1.00 167.41 ? 1397 VAL A CA    1 
ATOM   7512 C  C     . VAL A 1 1397 ? 119.493 195.232 116.599 1.00 167.41 ? 1397 VAL A C     1 
ATOM   7513 O  O     . VAL A 1 1397 ? 118.633 196.100 116.426 1.00 167.41 ? 1397 VAL A O     1 
ATOM   7514 C  CB    . VAL A 1 1397 ? 121.465 195.062 115.026 1.00 167.41 ? 1397 VAL A CB    1 
ATOM   7515 N  N     . ILE A 1 1398 ? 119.944 194.901 117.808 1.00 157.88 ? 1398 ILE A N     1 
ATOM   7516 C  CA    . ILE A 1 1398 ? 119.528 195.606 119.014 1.00 157.88 ? 1398 ILE A CA    1 
ATOM   7517 C  C     . ILE A 1 1398 ? 120.754 195.863 119.880 1.00 157.88 ? 1398 ILE A C     1 
ATOM   7518 O  O     . ILE A 1 1398 ? 121.210 194.976 120.610 1.00 157.88 ? 1398 ILE A O     1 
ATOM   7519 C  CB    . ILE A 1 1398 ? 118.459 194.814 119.787 1.00 157.88 ? 1398 ILE A CB    1 
ATOM   7520 N  N     . LEU A 1 1399 ? 121.292 197.078 119.806 1.00 155.58 ? 1399 LEU A N     1 
ATOM   7521 C  CA    . LEU A 1 1399 ? 122.492 197.431 120.556 1.00 155.58 ? 1399 LEU A CA    1 
ATOM   7522 C  C     . LEU A 1 1399 ? 122.138 197.631 122.024 1.00 155.58 ? 1399 LEU A C     1 
ATOM   7523 O  O     . LEU A 1 1399 ? 121.165 198.320 122.347 1.00 155.58 ? 1399 LEU A O     1 
ATOM   7524 C  CB    . LEU A 1 1399 ? 123.128 198.688 119.971 1.00 155.58 ? 1399 LEU A CB    1 
ATOM   7525 N  N     . CYS A 1 1400 ? 122.925 197.033 122.914 1.00 159.55 ? 1400 CYS A N     1 
ATOM   7526 C  CA    . CYS A 1 1400 ? 122.736 197.170 124.353 1.00 159.55 ? 1400 CYS A CA    1 
ATOM   7527 C  C     . CYS A 1 1400 ? 123.928 197.927 124.927 1.00 159.55 ? 1400 CYS A C     1 
ATOM   7528 O  O     . CYS A 1 1400 ? 125.076 197.490 124.787 1.00 159.55 ? 1400 CYS A O     1 
ATOM   7529 C  CB    . CYS A 1 1400 ? 122.581 195.803 125.015 1.00 159.55 ? 1400 CYS A CB    1 
ATOM   7530 N  N     . GLU A 1 1401 ? 123.656 199.059 125.572 1.00 169.37 ? 1401 GLU A N     1 
ATOM   7531 C  CA    . GLU A 1 1401 ? 124.694 199.881 126.176 1.00 169.37 ? 1401 GLU A CA    1 
ATOM   7532 C  C     . GLU A 1 1401 ? 124.096 200.698 127.310 1.00 169.37 ? 1401 GLU A C     1 
ATOM   7533 O  O     . GLU A 1 1401 ? 122.936 201.113 127.240 1.00 169.37 ? 1401 GLU A O     1 
ATOM   7534 C  CB    . GLU A 1 1401 ? 125.345 200.811 125.144 1.00 169.37 ? 1401 GLU A CB    1 
ATOM   7535 N  N     . HIS A 1 1402 ? 124.894 200.919 128.356 1.00 171.34 ? 1402 HIS A N     1 
ATOM   7536 C  CA    . HIS A 1 1402 ? 124.429 201.720 129.484 1.00 171.34 ? 1402 HIS A CA    1 
ATOM   7537 C  C     . HIS A 1 1402 ? 124.210 203.172 129.078 1.00 171.34 ? 1402 HIS A C     1 
ATOM   7538 O  O     . HIS A 1 1402 ? 123.237 203.804 129.505 1.00 171.34 ? 1402 HIS A O     1 
ATOM   7539 C  CB    . HIS A 1 1402 ? 125.426 201.629 130.639 1.00 171.34 ? 1402 HIS A CB    1 
ATOM   7540 N  N     . ARG A 1 1403 ? 125.104 203.718 128.257 1.00 175.39 ? 1403 ARG A N     1 
ATOM   7541 C  CA    . ARG A 1 1403 ? 124.998 205.106 127.829 1.00 175.39 ? 1403 ARG A CA    1 
ATOM   7542 C  C     . ARG A 1 1403 ? 123.856 205.267 126.833 1.00 175.39 ? 1403 ARG A C     1 
ATOM   7543 O  O     . ARG A 1 1403 ? 123.750 204.504 125.867 1.00 175.39 ? 1403 ARG A O     1 
ATOM   7544 C  CB    . ARG A 1 1403 ? 126.313 205.574 127.206 1.00 175.39 ? 1403 ARG A CB    1 
ATOM   7545 N  N     . ILE A 1 1404 ? 123.001 206.264 127.073 1.00 174.53 ? 1404 ILE A N     1 
ATOM   7546 C  CA    . ILE A 1 1404 ? 121.883 206.524 126.172 1.00 174.53 ? 1404 ILE A CA    1 
ATOM   7547 C  C     . ILE A 1 1404 ? 122.376 207.031 124.824 1.00 174.53 ? 1404 ILE A C     1 
ATOM   7548 O  O     . ILE A 1 1404 ? 121.785 206.723 123.782 1.00 174.53 ? 1404 ILE A O     1 
ATOM   7549 C  CB    . ILE A 1 1404 ? 120.897 207.517 126.819 1.00 174.53 ? 1404 ILE A CB    1 
ATOM   7550 N  N     . GLU A 1 1405 ? 123.455 207.818 124.818 1.00 170.00 ? 1405 GLU A N     1 
ATOM   7551 C  CA    . GLU A 1 1405 ? 123.956 208.387 123.571 1.00 170.00 ? 1405 GLU A CA    1 
ATOM   7552 C  C     . GLU A 1 1405 ? 124.450 207.311 122.614 1.00 170.00 ? 1405 GLU A C     1 
ATOM   7553 O  O     . GLU A 1 1405 ? 124.275 207.438 121.396 1.00 170.00 ? 1405 GLU A O     1 
ATOM   7554 C  CB    . GLU A 1 1405 ? 125.074 209.389 123.864 1.00 170.00 ? 1405 GLU A CB    1 
ATOM   7555 N  N     . ALA A 1 1406 ? 125.077 206.254 123.138 1.00 171.69 ? 1406 ALA A N     1 
ATOM   7556 C  CA    . ALA A 1 1406 ? 125.578 205.188 122.277 1.00 171.69 ? 1406 ALA A CA    1 
ATOM   7557 C  C     . ALA A 1 1406 ? 124.444 204.494 121.533 1.00 171.69 ? 1406 ALA A C     1 
ATOM   7558 O  O     . ALA A 1 1406 ? 124.566 204.202 120.338 1.00 171.69 ? 1406 ALA A O     1 
ATOM   7559 C  CB    . ALA A 1 1406 ? 126.376 204.179 123.102 1.00 171.69 ? 1406 ALA A CB    1 
ATOM   7560 N  N     . MET A 1 1407 ? 123.335 204.224 122.219 1.00 177.51 ? 1407 MET A N     1 
ATOM   7561 C  CA    . MET A 1 1407 ? 122.185 203.575 121.605 1.00 177.51 ? 1407 MET A CA    1 
ATOM   7562 C  C     . MET A 1 1407 ? 121.267 204.549 120.878 1.00 177.51 ? 1407 MET A C     1 
ATOM   7563 O  O     . MET A 1 1407 ? 120.285 204.111 120.269 1.00 177.51 ? 1407 MET A O     1 
ATOM   7564 C  CB    . MET A 1 1407 ? 121.381 202.812 122.664 1.00 177.51 ? 1407 MET A CB    1 
ATOM   7565 N  N     . LEU A 1 1408 ? 121.558 205.851 120.927 1.00 174.84 ? 1408 LEU A N     1 
ATOM   7566 C  CA    . LEU A 1 1408 ? 120.714 206.835 120.260 1.00 174.84 ? 1408 LEU A CA    1 
ATOM   7567 C  C     . LEU A 1 1408 ? 120.764 206.715 118.742 1.00 174.84 ? 1408 LEU A C     1 
ATOM   7568 O  O     . LEU A 1 1408 ? 119.869 207.231 118.064 1.00 174.84 ? 1408 LEU A O     1 
ATOM   7569 C  CB    . LEU A 1 1408 ? 121.119 208.248 120.682 1.00 174.84 ? 1408 LEU A CB    1 
ATOM   7570 N  N     . GLU A 1 1409 ? 121.786 206.053 118.194 1.00 176.69 ? 1409 GLU A N     1 
ATOM   7571 C  CA    . GLU A 1 1409 ? 121.878 205.907 116.746 1.00 176.69 ? 1409 GLU A CA    1 
ATOM   7572 C  C     . GLU A 1 1409 ? 120.837 204.933 116.208 1.00 176.69 ? 1409 GLU A C     1 
ATOM   7573 O  O     . GLU A 1 1409 ? 120.461 205.018 115.034 1.00 176.69 ? 1409 GLU A O     1 
ATOM   7574 C  CB    . GLU A 1 1409 ? 123.283 205.454 116.352 1.00 176.69 ? 1409 GLU A CB    1 
ATOM   7575 N  N     . CYS A 1 1410 ? 120.369 204.006 117.040 1.00 177.46 ? 1410 CYS A N     1 
ATOM   7576 C  CA    . CYS A 1 1410 ? 119.360 203.049 116.606 1.00 177.46 ? 1410 CYS A CA    1 
ATOM   7577 C  C     . CYS A 1 1410 ? 118.037 203.752 116.334 1.00 177.46 ? 1410 CYS A C     1 
ATOM   7578 O  O     . CYS A 1 1410 ? 117.690 204.737 116.992 1.00 177.46 ? 1410 CYS A O     1 
ATOM   7579 C  CB    . CYS A 1 1410 ? 119.170 201.961 117.662 1.00 177.46 ? 1410 CYS A CB    1 
ATOM   7580 N  N     . GLN A 1 1411 ? 117.298 203.242 115.346 1.00 177.11 ? 1411 GLN A N     1 
ATOM   7581 C  CA    . GLN A 1 1411 ? 116.017 203.840 114.984 1.00 177.11 ? 1411 GLN A CA    1 
ATOM   7582 C  C     . GLN A 1 1411 ? 115.030 203.766 116.143 1.00 177.11 ? 1411 GLN A C     1 
ATOM   7583 O  O     . GLN A 1 1411 ? 114.582 204.794 116.664 1.00 177.11 ? 1411 GLN A O     1 
ATOM   7584 C  CB    . GLN A 1 1411 ? 115.451 203.147 113.743 1.00 177.11 ? 1411 GLN A CB    1 
ATOM   7585 N  N     . GLN A 1 1412 ? 114.681 202.554 116.561 1.00 179.23 ? 1412 GLN A N     1 
ATOM   7586 C  CA    . GLN A 1 1412 ? 113.768 202.381 117.679 1.00 179.23 ? 1412 GLN A CA    1 
ATOM   7587 C  C     . GLN A 1 1412 ? 114.532 202.397 119.000 1.00 179.23 ? 1412 GLN A C     1 
ATOM   7588 O  O     . GLN A 1 1412 ? 115.737 202.140 119.057 1.00 179.23 ? 1412 GLN A O     1 
ATOM   7589 C  CB    . GLN A 1 1412 ? 112.983 201.076 117.538 1.00 179.23 ? 1412 GLN A CB    1 
ATOM   7590 N  N     . PHE A 1 1413 ? 113.806 202.705 120.075 1.00 188.32 ? 1413 PHE A N     1 
ATOM   7591 C  CA    . PHE A 1 1413 ? 114.381 202.777 121.421 1.00 188.32 ? 1413 PHE A CA    1 
ATOM   7592 C  C     . PHE A 1 1413 ? 113.485 201.965 122.354 1.00 188.32 ? 1413 PHE A C     1 
ATOM   7593 O  O     . PHE A 1 1413 ? 112.526 202.490 122.926 1.00 188.32 ? 1413 PHE A O     1 
ATOM   7594 C  CB    . PHE A 1 1413 ? 114.521 204.221 121.886 1.00 188.32 ? 1413 PHE A CB    1 
ATOM   7595 N  N     . LEU A 1 1414 ? 113.805 200.680 122.501 1.00 192.93 ? 1414 LEU A N     1 
ATOM   7596 C  CA    . LEU A 1 1414 ? 113.057 199.808 123.397 1.00 192.93 ? 1414 LEU A CA    1 
ATOM   7597 C  C     . LEU A 1 1414 ? 113.417 200.107 124.846 1.00 192.93 ? 1414 LEU A C     1 
ATOM   7598 O  O     . LEU A 1 1414 ? 114.449 199.646 125.344 1.00 192.93 ? 1414 LEU A O     1 
ATOM   7599 C  CB    . LEU A 1 1414 ? 113.328 198.338 123.069 1.00 192.93 ? 1414 LEU A CB    1 
ATOM   7600 N  N     . VAL A 1 1415 ? 112.571 200.880 125.529 1.00 191.56 ? 1415 VAL A N     1 
ATOM   7601 C  CA    . VAL A 1 1415 ? 112.856 201.268 126.904 1.00 191.56 ? 1415 VAL A CA    1 
ATOM   7602 C  C     . VAL A 1 1415 ? 112.746 200.056 127.822 1.00 191.56 ? 1415 VAL A C     1 
ATOM   7603 O  O     . VAL A 1 1415 ? 112.122 199.041 127.486 1.00 191.56 ? 1415 VAL A O     1 
ATOM   7604 C  CB    . VAL A 1 1415 ? 111.911 202.396 127.357 1.00 191.56 ? 1415 VAL A CB    1 
ATOM   7605 N  N     . ILE A 1 1416 ? 113.371 200.158 128.990 1.00 188.82 ? 1416 ILE A N     1 
ATOM   7606 C  CA    . ILE A 1 1416 ? 113.354 199.096 129.986 1.00 188.82 ? 1416 ILE A CA    1 
ATOM   7607 C  C     . ILE A 1 1416 ? 113.089 199.704 131.355 1.00 188.82 ? 1416 ILE A C     1 
ATOM   7608 O  O     . ILE A 1 1416 ? 113.484 200.840 131.643 1.00 188.82 ? 1416 ILE A O     1 
ATOM   7609 C  CB    . ILE A 1 1416 ? 114.670 198.291 129.991 1.00 188.82 ? 1416 ILE A CB    1 
ATOM   7610 N  N     . GLU A 1 1417 ? 112.408 198.937 132.202 1.00 189.26 ? 1417 GLU A N     1 
ATOM   7611 C  CA    . GLU A 1 1417 ? 112.133 199.352 133.569 1.00 189.26 ? 1417 GLU A CA    1 
ATOM   7612 C  C     . GLU A 1 1417 ? 111.915 198.107 134.415 1.00 189.26 ? 1417 GLU A C     1 
ATOM   7613 O  O     . GLU A 1 1417 ? 111.722 197.010 133.885 1.00 189.26 ? 1417 GLU A O     1 
ATOM   7614 C  CB    . GLU A 1 1417 ? 110.916 200.281 133.648 1.00 189.26 ? 1417 GLU A CB    1 
ATOM   7615 N  N     . GLU A 1 1418 ? 111.960 198.291 135.732 1.00 189.61 ? 1418 GLU A N     1 
ATOM   7616 C  CA    . GLU A 1 1418 ? 111.822 197.172 136.656 1.00 189.61 ? 1418 GLU A CA    1 
ATOM   7617 C  C     . GLU A 1 1418 ? 110.462 196.505 136.495 1.00 189.61 ? 1418 GLU A C     1 
ATOM   7618 O  O     . GLU A 1 1418 ? 109.422 197.129 136.730 1.00 189.61 ? 1418 GLU A O     1 
ATOM   7619 C  CB    . GLU A 1 1418 ? 112.013 197.655 138.093 1.00 189.61 ? 1418 GLU A CB    1 
ATOM   7620 N  N     . ASN A 1 1419 ? 110.478 195.237 136.082 1.00 189.54 ? 1419 ASN A N     1 
ATOM   7621 C  CA    . ASN A 1 1419 ? 109.301 194.386 135.917 1.00 189.54 ? 1419 ASN A CA    1 
ATOM   7622 C  C     . ASN A 1 1419 ? 108.323 194.910 134.874 1.00 189.54 ? 1419 ASN A C     1 
ATOM   7623 O  O     . ASN A 1 1419 ? 107.164 194.475 134.851 1.00 189.54 ? 1419 ASN A O     1 
ATOM   7624 C  CB    . ASN A 1 1419 ? 108.562 194.176 137.244 1.00 189.54 ? 1419 ASN A CB    1 
ATOM   7625 N  N     . LYS A 1 1420 ? 108.749 195.829 134.008 1.00 192.48 ? 1420 LYS A N     1 
ATOM   7626 C  CA    . LYS A 1 1420 ? 107.865 196.372 132.978 1.00 192.48 ? 1420 LYS A CA    1 
ATOM   7627 C  C     . LYS A 1 1420 ? 108.733 196.980 131.885 1.00 192.48 ? 1420 LYS A C     1 
ATOM   7628 O  O     . LYS A 1 1420 ? 109.483 197.924 132.148 1.00 192.48 ? 1420 LYS A O     1 
ATOM   7629 C  CB    . LYS A 1 1420 ? 106.915 197.408 133.568 1.00 192.48 ? 1420 LYS A CB    1 
ATOM   7630 N  N     . VAL A 1 1421 ? 108.633 196.442 130.672 1.00 190.02 ? 1421 VAL A N     1 
ATOM   7631 C  CA    . VAL A 1 1421 ? 109.399 196.957 129.543 1.00 190.02 ? 1421 VAL A CA    1 
ATOM   7632 C  C     . VAL A 1 1421 ? 108.648 198.125 128.918 1.00 190.02 ? 1421 VAL A C     1 
ATOM   7633 O  O     . VAL A 1 1421 ? 107.686 197.929 128.167 1.00 190.02 ? 1421 VAL A O     1 
ATOM   7634 C  CB    . VAL A 1 1421 ? 109.673 195.857 128.502 1.00 190.02 ? 1421 VAL A CB    1 
ATOM   7635 N  N     . ARG A 1 1422 ? 109.082 199.346 129.224 1.00 191.30 ? 1422 ARG A N     1 
ATOM   7636 C  CA    . ARG A 1 1422 ? 108.469 200.527 128.641 1.00 191.30 ? 1422 ARG A CA    1 
ATOM   7637 C  C     . ARG A 1 1422 ? 108.819 200.624 127.156 1.00 191.30 ? 1422 ARG A C     1 
ATOM   7638 O  O     . ARG A 1 1422 ? 109.636 199.866 126.628 1.00 191.30 ? 1422 ARG A O     1 
ATOM   7639 C  CB    . ARG A 1 1422 ? 108.919 201.785 129.382 1.00 191.30 ? 1422 ARG A CB    1 
ATOM   7640 N  N     . GLN A 1 1423 ? 108.186 201.576 126.477 1.00 193.02 ? 1423 GLN A N     1 
ATOM   7641 C  CA    . GLN A 1 1423 ? 108.387 201.725 125.044 1.00 193.02 ? 1423 GLN A CA    1 
ATOM   7642 C  C     . GLN A 1 1423 ? 108.304 203.194 124.659 1.00 193.02 ? 1423 GLN A C     1 
ATOM   7643 O  O     . GLN A 1 1423 ? 107.363 203.894 125.043 1.00 193.02 ? 1423 GLN A O     1 
ATOM   7644 C  CB    . GLN A 1 1423 ? 107.356 200.915 124.250 1.00 193.02 ? 1423 GLN A CB    1 
ATOM   7645 N  N     . TYR A 1 1424 ? 109.300 203.649 123.897 1.00 197.46 ? 1424 TYR A N     1 
ATOM   7646 C  CA    . TYR A 1 1424 ? 109.296 204.989 123.306 1.00 197.46 ? 1424 TYR A CA    1 
ATOM   7647 C  C     . TYR A 1 1424 ? 110.056 204.884 121.982 1.00 197.46 ? 1424 TYR A C     1 
ATOM   7648 O  O     . TYR A 1 1424 ? 111.284 204.983 121.947 1.00 197.46 ? 1424 TYR A O     1 
ATOM   7649 C  CB    . TYR A 1 1424 ? 109.918 206.019 124.237 1.00 197.46 ? 1424 TYR A CB    1 
ATOM   7650 N  N     . ASP A 1 1425 ? 109.305 204.686 120.896 1.00 198.03 ? 1425 ASP A N     1 
ATOM   7651 C  CA    . ASP A 1 1425 ? 109.919 204.418 119.600 1.00 198.03 ? 1425 ASP A CA    1 
ATOM   7652 C  C     . ASP A 1 1425 ? 110.614 205.640 119.015 1.00 198.03 ? 1425 ASP A C     1 
ATOM   7653 O  O     . ASP A 1 1425 ? 111.437 205.491 118.104 1.00 198.03 ? 1425 ASP A O     1 
ATOM   7654 C  CB    . ASP A 1 1425 ? 108.865 203.902 118.619 1.00 198.03 ? 1425 ASP A CB    1 
ATOM   7655 N  N     . SER A 1 1426 ? 110.311 206.837 119.509 1.00 196.88 ? 1426 SER A N     1 
ATOM   7656 C  CA    . SER A 1 1426 ? 110.881 208.063 118.976 1.00 196.88 ? 1426 SER A CA    1 
ATOM   7657 C  C     . SER A 1 1426 ? 111.645 208.798 120.067 1.00 196.88 ? 1426 SER A C     1 
ATOM   7658 O  O     . SER A 1 1426 ? 111.228 208.830 121.228 1.00 196.88 ? 1426 SER A O     1 
ATOM   7659 C  CB    . SER A 1 1426 ? 109.797 208.980 118.392 1.00 196.88 ? 1426 SER A CB    1 
ATOM   7660 N  N     . ILE A 1 1427 ? 112.777 209.390 119.677 1.00 192.15 ? 1427 ILE A N     1 
ATOM   7661 C  CA    . ILE A 1 1427 ? 113.581 210.165 120.612 1.00 192.15 ? 1427 ILE A CA    1 
ATOM   7662 C  C     . ILE A 1 1427 ? 112.881 211.453 121.016 1.00 192.15 ? 1427 ILE A C     1 
ATOM   7663 O  O     . ILE A 1 1427 ? 113.249 212.067 122.024 1.00 192.15 ? 1427 ILE A O     1 
ATOM   7664 C  CB    . ILE A 1 1427 ? 114.969 210.462 120.008 1.00 192.15 ? 1427 ILE A CB    1 
ATOM   7665 N  N     . GLN A 1 1428 ? 111.879 211.887 120.246 1.00 191.88 ? 1428 GLN A N     1 
ATOM   7666 C  CA    . GLN A 1 1428 ? 111.115 213.074 120.610 1.00 191.88 ? 1428 GLN A CA    1 
ATOM   7667 C  C     . GLN A 1 1428 ? 110.387 212.902 121.935 1.00 191.88 ? 1428 GLN A C     1 
ATOM   7668 O  O     . GLN A 1 1428 ? 110.135 213.895 122.627 1.00 191.88 ? 1428 GLN A O     1 
ATOM   7669 C  CB    . GLN A 1 1428 ? 110.115 213.417 119.505 1.00 191.88 ? 1428 GLN A CB    1 
ATOM   7670 N  N     . LYS A 1 1429 ? 110.044 211.669 122.302 1.00 188.53 ? 1429 LYS A N     1 
ATOM   7671 C  CA    . LYS A 1 1429 ? 109.438 211.384 123.596 1.00 188.53 ? 1429 LYS A CA    1 
ATOM   7672 C  C     . LYS A 1 1429 ? 110.289 210.501 124.494 1.00 188.53 ? 1429 LYS A C     1 
ATOM   7673 O  O     . LYS A 1 1429 ? 110.051 210.487 125.707 1.00 188.53 ? 1429 LYS A O     1 
ATOM   7674 C  CB    . LYS A 1 1429 ? 108.064 210.722 123.413 1.00 188.53 ? 1429 LYS A CB    1 
ATOM   7675 N  N     . LEU A 1 1430 ? 111.266 209.769 123.952 1.00 187.82 ? 1430 LEU A N     1 
ATOM   7676 C  CA    . LEU A 1 1430 ? 112.107 208.917 124.786 1.00 187.82 ? 1430 LEU A CA    1 
ATOM   7677 C  C     . LEU A 1 1430 ? 112.973 209.747 125.726 1.00 187.82 ? 1430 LEU A C     1 
ATOM   7678 O  O     . LEU A 1 1430 ? 113.079 209.444 126.920 1.00 187.82 ? 1430 LEU A O     1 
ATOM   7679 C  CB    . LEU A 1 1430 ? 112.975 208.017 123.906 1.00 187.82 ? 1430 LEU A CB    1 
ATOM   7680 N  N     . LEU A 1 1431 ? 113.602 210.801 125.203 1.00 184.60 ? 1431 LEU A N     1 
ATOM   7681 C  CA    . LEU A 1 1431 ? 114.459 211.642 126.031 1.00 184.60 ? 1431 LEU A CA    1 
ATOM   7682 C  C     . LEU A 1 1431 ? 113.664 212.499 127.006 1.00 184.60 ? 1431 LEU A C     1 
ATOM   7683 O  O     . LEU A 1 1431 ? 114.241 213.014 127.970 1.00 184.60 ? 1431 LEU A O     1 
ATOM   7684 C  CB    . LEU A 1 1431 ? 115.332 212.535 125.147 1.00 184.60 ? 1431 LEU A CB    1 
ATOM   7685 N  N     . ASN A 1 1432 ? 112.361 212.663 126.782 1.00 184.15 ? 1432 ASN A N     1 
ATOM   7686 C  CA    . ASN A 1 1432 ? 111.532 213.493 127.644 1.00 184.15 ? 1432 ASN A CA    1 
ATOM   7687 C  C     . ASN A 1 1432 ? 110.753 212.701 128.685 1.00 184.15 ? 1432 ASN A C     1 
ATOM   7688 O  O     . ASN A 1 1432 ? 110.441 213.250 129.747 1.00 184.15 ? 1432 ASN A O     1 
ATOM   7689 C  CB    . ASN A 1 1432 ? 110.547 214.315 126.803 1.00 184.15 ? 1432 ASN A CB    1 
ATOM   7690 N  N     . GLU A 1 1433 ? 110.432 211.436 128.414 1.00 187.94 ? 1433 GLU A N     1 
ATOM   7691 C  CA    . GLU A 1 1433 ? 109.632 210.648 129.342 1.00 187.94 ? 1433 GLU A CA    1 
ATOM   7692 C  C     . GLU A 1 1433 ? 110.413 209.458 129.887 1.00 187.94 ? 1433 GLU A C     1 
ATOM   7693 O  O     . GLU A 1 1433 ? 110.486 209.264 131.105 1.00 187.94 ? 1433 GLU A O     1 
ATOM   7694 C  CB    . GLU A 1 1433 ? 108.348 210.169 128.661 1.00 187.94 ? 1433 GLU A CB    1 
ATOM   7695 N  N     . ARG A 1 1434 ? 110.993 208.653 128.994 1.00 187.47 ? 1434 ARG A N     1 
ATOM   7696 C  CA    . ARG A 1 1434 ? 111.710 207.458 129.429 1.00 187.47 ? 1434 ARG A CA    1 
ATOM   7697 C  C     . ARG A 1 1434 ? 112.946 207.821 130.245 1.00 187.47 ? 1434 ARG A C     1 
ATOM   7698 O  O     . ARG A 1 1434 ? 113.152 207.295 131.345 1.00 187.47 ? 1434 ARG A O     1 
ATOM   7699 C  CB    . ARG A 1 1434 ? 112.092 206.605 128.219 1.00 187.47 ? 1434 ARG A CB    1 
ATOM   7700 N  N     . SER A 1 1435 ? 113.780 208.720 129.721 1.00 180.95 ? 1435 SER A N     1 
ATOM   7701 C  CA    . SER A 1 1435 ? 114.963 209.160 130.449 1.00 180.95 ? 1435 SER A CA    1 
ATOM   7702 C  C     . SER A 1 1435 ? 114.692 210.370 131.332 1.00 180.95 ? 1435 SER A C     1 
ATOM   7703 O  O     . SER A 1 1435 ? 115.563 210.752 132.120 1.00 180.95 ? 1435 SER A O     1 
ATOM   7704 C  CB    . SER A 1 1435 ? 116.095 209.481 129.472 1.00 180.95 ? 1435 SER A CB    1 
ATOM   7705 N  N     . LEU A 1 1436 ? 113.514 210.976 131.220 1.00 175.57 ? 1436 LEU A N     1 
ATOM   7706 C  CA    . LEU A 1 1436 ? 113.177 212.152 132.013 1.00 175.57 ? 1436 LEU A CA    1 
ATOM   7707 C  C     . LEU A 1 1436 ? 111.702 212.149 132.396 1.00 175.57 ? 1436 LEU A C     1 
ATOM   7708 O  O     . LEU A 1 1436 ? 111.098 213.205 132.586 1.00 175.57 ? 1436 LEU A O     1 
ATOM   7709 C  CB    . LEU A 1 1436 ? 113.521 213.431 131.248 1.00 175.57 ? 1436 LEU A CB    1 
ATOM   7710 N  N     . GLN B 2 13   ? 192.502 177.365 180.546 1.00 151.42 ? 13   GLN G N     1 
ATOM   7711 C  CA    . GLN B 2 13   ? 193.078 176.725 181.723 1.00 151.42 ? 13   GLN G CA    1 
ATOM   7712 C  C     . GLN B 2 13   ? 194.370 177.417 182.142 1.00 151.42 ? 13   GLN G C     1 
ATOM   7713 O  O     . GLN B 2 13   ? 194.627 178.555 181.746 1.00 151.42 ? 13   GLN G O     1 
ATOM   7714 C  CB    . GLN B 2 13   ? 193.338 175.242 181.455 1.00 151.42 ? 13   GLN G CB    1 
ATOM   7715 N  N     . GLU B 2 14   ? 195.169 176.719 182.954 1.00 159.66 ? 14   GLU G N     1 
ATOM   7716 C  CA    . GLU B 2 14   ? 196.463 177.215 183.410 1.00 159.66 ? 14   GLU G CA    1 
ATOM   7717 C  C     . GLU B 2 14   ? 196.310 178.510 184.198 1.00 159.66 ? 14   GLU G C     1 
ATOM   7718 O  O     . GLU B 2 14   ? 196.256 178.492 185.432 1.00 159.66 ? 14   GLU G O     1 
ATOM   7719 C  CB    . GLU B 2 14   ? 197.416 177.417 182.227 1.00 159.66 ? 14   GLU G CB    1 
ATOM   7720 N  N     . SER B 2 15   ? 196.252 179.639 183.487 1.00 164.46 ? 15   SER G N     1 
ATOM   7721 C  CA    . SER B 2 15   ? 196.159 180.936 184.150 1.00 164.46 ? 15   SER G CA    1 
ATOM   7722 C  C     . SER B 2 15   ? 194.883 181.053 184.974 1.00 164.46 ? 15   SER G C     1 
ATOM   7723 O  O     . SER B 2 15   ? 194.898 181.611 186.077 1.00 164.46 ? 15   SER G O     1 
ATOM   7724 C  CB    . SER B 2 15   ? 196.233 182.059 183.115 1.00 164.46 ? 15   SER G CB    1 
ATOM   7725 N  N     . VAL B 2 16   ? 193.766 180.541 184.452 1.00 161.47 ? 16   VAL G N     1 
ATOM   7726 C  CA    . VAL B 2 16   ? 192.500 180.633 185.175 1.00 161.47 ? 16   VAL G CA    1 
ATOM   7727 C  C     . VAL B 2 16   ? 192.561 179.840 186.475 1.00 161.47 ? 16   VAL G C     1 
ATOM   7728 O  O     . VAL B 2 16   ? 192.119 180.315 187.528 1.00 161.47 ? 16   VAL G O     1 
ATOM   7729 C  CB    . VAL B 2 16   ? 191.340 180.162 184.279 1.00 161.47 ? 16   VAL G CB    1 
ATOM   7730 N  N     . LYS B 2 17   ? 193.105 178.621 186.423 1.00 159.03 ? 17   LYS G N     1 
ATOM   7731 C  CA    . LYS B 2 17   ? 193.206 177.803 187.628 1.00 159.03 ? 17   LYS G CA    1 
ATOM   7732 C  C     . LYS B 2 17   ? 194.133 178.441 188.656 1.00 159.03 ? 17   LYS G C     1 
ATOM   7733 O  O     . LYS B 2 17   ? 193.837 178.432 189.857 1.00 159.03 ? 17   LYS G O     1 
ATOM   7734 C  CB    . LYS B 2 17   ? 193.686 176.398 187.269 1.00 159.03 ? 17   LYS G CB    1 
ATOM   7735 N  N     . GLU B 2 18   ? 195.261 178.994 188.205 1.00 157.72 ? 18   GLU G N     1 
ATOM   7736 C  CA    . GLU B 2 18   ? 196.177 179.661 189.124 1.00 157.72 ? 18   GLU G CA    1 
ATOM   7737 C  C     . GLU B 2 18   ? 195.528 180.886 189.758 1.00 157.72 ? 18   GLU G C     1 
ATOM   7738 O  O     . GLU B 2 18   ? 195.695 181.132 190.959 1.00 157.72 ? 18   GLU G O     1 
ATOM   7739 C  CB    . GLU B 2 18   ? 197.462 180.050 188.394 1.00 157.72 ? 18   GLU G CB    1 
ATOM   7740 N  N     . PHE B 2 19   ? 194.789 181.665 188.966 1.00 154.02 ? 19   PHE G N     1 
ATOM   7741 C  CA    . PHE B 2 19   ? 194.094 182.829 189.505 1.00 154.02 ? 19   PHE G CA    1 
ATOM   7742 C  C     . PHE B 2 19   ? 193.049 182.414 190.532 1.00 154.02 ? 19   PHE G C     1 
ATOM   7743 O  O     . PHE B 2 19   ? 192.914 183.048 191.584 1.00 154.02 ? 19   PHE G O     1 
ATOM   7744 C  CB    . PHE B 2 19   ? 193.451 183.628 188.371 1.00 154.02 ? 19   PHE G CB    1 
ATOM   7745 N  N     . LEU B 2 20   ? 192.299 181.347 190.243 1.00 151.56 ? 20   LEU G N     1 
ATOM   7746 C  CA    . LEU B 2 20   ? 191.309 180.858 191.197 1.00 151.56 ? 20   LEU G CA    1 
ATOM   7747 C  C     . LEU B 2 20   ? 191.962 180.378 192.487 1.00 151.56 ? 20   LEU G C     1 
ATOM   7748 O  O     . LEU B 2 20   ? 191.458 180.660 193.581 1.00 151.56 ? 20   LEU G O     1 
ATOM   7749 C  CB    . LEU B 2 20   ? 190.483 179.736 190.569 1.00 151.56 ? 20   LEU G CB    1 
ATOM   7750 N  N     . ALA B 2 21   ? 193.078 179.652 192.382 1.00 146.66 ? 21   ALA G N     1 
ATOM   7751 C  CA    . ALA B 2 21   ? 193.773 179.185 193.577 1.00 146.66 ? 21   ALA G CA    1 
ATOM   7752 C  C     . ALA B 2 21   ? 194.303 180.352 194.401 1.00 146.66 ? 21   ALA G C     1 
ATOM   7753 O  O     . ALA B 2 21   ? 194.192 180.350 195.634 1.00 146.66 ? 21   ALA G O     1 
ATOM   7754 C  CB    . ALA B 2 21   ? 194.909 178.240 193.188 1.00 146.66 ? 21   ALA G CB    1 
ATOM   7755 N  N     . LYS B 2 22   ? 194.883 181.357 193.739 1.00 148.03 ? 22   LYS G N     1 
ATOM   7756 C  CA    . LYS B 2 22   ? 195.373 182.530 194.456 1.00 148.03 ? 22   LYS G CA    1 
ATOM   7757 C  C     . LYS B 2 22   ? 194.232 183.280 195.130 1.00 148.03 ? 22   LYS G C     1 
ATOM   7758 O  O     . LYS B 2 22   ? 194.373 183.743 196.269 1.00 148.03 ? 22   LYS G O     1 
ATOM   7759 C  CB    . LYS B 2 22   ? 196.132 183.449 193.499 1.00 148.03 ? 22   LYS G CB    1 
ATOM   7760 N  N     . ALA B 2 23   ? 193.095 183.413 194.442 1.00 147.47 ? 23   ALA G N     1 
ATOM   7761 C  CA    . ALA B 2 23   ? 191.943 184.083 195.034 1.00 147.47 ? 23   ALA G CA    1 
ATOM   7762 C  C     . ALA B 2 23   ? 191.432 183.326 196.252 1.00 147.47 ? 23   ALA G C     1 
ATOM   7763 O  O     . ALA B 2 23   ? 191.090 183.936 197.270 1.00 147.47 ? 23   ALA G O     1 
ATOM   7764 C  CB    . ALA B 2 23   ? 190.835 184.241 193.994 1.00 147.47 ? 23   ALA G CB    1 
ATOM   7765 N  N     . LYS B 2 24   ? 191.367 181.995 196.165 1.00 143.96 ? 24   LYS G N     1 
ATOM   7766 C  CA    . LYS B 2 24   ? 190.933 181.202 197.312 1.00 143.96 ? 24   LYS G CA    1 
ATOM   7767 C  C     . LYS B 2 24   ? 191.900 181.344 198.481 1.00 143.96 ? 24   LYS G C     1 
ATOM   7768 O  O     . LYS B 2 24   ? 191.474 181.487 199.635 1.00 143.96 ? 24   LYS G O     1 
ATOM   7769 C  CB    . LYS B 2 24   ? 190.788 179.734 196.911 1.00 143.96 ? 24   LYS G CB    1 
ATOM   7770 N  N     . GLU B 2 25   ? 193.206 181.311 198.201 1.00 143.28 ? 25   GLU G N     1 
ATOM   7771 C  CA    . GLU B 2 25   ? 194.195 181.462 199.264 1.00 143.28 ? 25   GLU G CA    1 
ATOM   7772 C  C     . GLU B 2 25   ? 194.086 182.827 199.931 1.00 143.28 ? 25   GLU G C     1 
ATOM   7773 O  O     . GLU B 2 25   ? 194.172 182.932 201.160 1.00 143.28 ? 25   GLU G O     1 
ATOM   7774 C  CB    . GLU B 2 25   ? 195.601 181.246 198.706 1.00 143.28 ? 25   GLU G CB    1 
ATOM   7775 N  N     . ASP B 2 26   ? 193.900 183.885 199.138 1.00 143.09 ? 26   ASP G N     1 
ATOM   7776 C  CA    . ASP B 2 26   ? 193.734 185.216 199.711 1.00 143.09 ? 26   ASP G CA    1 
ATOM   7777 C  C     . ASP B 2 26   ? 192.438 185.332 200.505 1.00 143.09 ? 26   ASP G C     1 
ATOM   7778 O  O     . ASP B 2 26   ? 192.419 185.969 201.564 1.00 143.09 ? 26   ASP G O     1 
ATOM   7779 C  CB    . ASP B 2 26   ? 193.775 186.272 198.607 1.00 143.09 ? 26   ASP G CB    1 
ATOM   7780 N  N     . PHE B 2 27   ? 191.353 184.729 200.014 1.00 142.95 ? 27   PHE G N     1 
ATOM   7781 C  CA    . PHE B 2 27   ? 190.071 184.827 200.703 1.00 142.95 ? 27   PHE G CA    1 
ATOM   7782 C  C     . PHE B 2 27   ? 190.083 184.049 202.011 1.00 142.95 ? 27   PHE G C     1 
ATOM   7783 O  O     . PHE B 2 27   ? 189.360 184.399 202.951 1.00 142.95 ? 27   PHE G O     1 
ATOM   7784 C  CB    . PHE B 2 27   ? 188.948 184.330 199.793 1.00 142.95 ? 27   PHE G CB    1 
ATOM   7785 N  N     . LEU B 2 28   ? 190.882 182.982 202.087 1.00 141.95 ? 28   LEU G N     1 
ATOM   7786 C  CA    . LEU B 2 28   ? 190.980 182.234 203.337 1.00 141.95 ? 28   LEU G CA    1 
ATOM   7787 C  C     . LEU B 2 28   ? 191.516 183.110 204.463 1.00 141.95 ? 28   LEU G C     1 
ATOM   7788 O  O     . LEU B 2 28   ? 190.977 183.105 205.577 1.00 141.95 ? 28   LEU G O     1 
ATOM   7789 C  CB    . LEU B 2 28   ? 191.865 181.003 203.143 1.00 141.95 ? 28   LEU G CB    1 
ATOM   7790 N  N     . LYS B 2 29   ? 192.572 183.879 204.187 1.00 144.32 ? 29   LYS G N     1 
ATOM   7791 C  CA    . LYS B 2 29   ? 193.124 184.773 205.199 1.00 144.32 ? 29   LYS G CA    1 
ATOM   7792 C  C     . LYS B 2 29   ? 192.121 185.849 205.596 1.00 144.32 ? 29   LYS G C     1 
ATOM   7793 O  O     . LYS B 2 29   ? 192.002 186.187 206.780 1.00 144.32 ? 29   LYS G O     1 
ATOM   7794 C  CB    . LYS B 2 29   ? 194.419 185.406 204.690 1.00 144.32 ? 29   LYS G CB    1 
ATOM   7795 N  N     . LYS B 2 30   ? 191.396 186.402 204.621 1.00 146.28 ? 30   LYS G N     1 
ATOM   7796 C  CA    . LYS B 2 30   ? 190.398 187.421 204.927 1.00 146.28 ? 30   LYS G CA    1 
ATOM   7797 C  C     . LYS B 2 30   ? 189.273 186.864 205.789 1.00 146.28 ? 30   LYS G C     1 
ATOM   7798 O  O     . LYS B 2 30   ? 188.808 187.541 206.712 1.00 146.28 ? 30   LYS G O     1 
ATOM   7799 C  CB    . LYS B 2 30   ? 189.835 188.011 203.635 1.00 146.28 ? 30   LYS G CB    1 
ATOM   7800 N  N     . TRP B 2 31   ? 188.822 185.640 205.504 1.00 142.59 ? 31   TRP G N     1 
ATOM   7801 C  CA    . TRP B 2 31   ? 187.805 185.013 206.339 1.00 142.59 ? 31   TRP G CA    1 
ATOM   7802 C  C     . TRP B 2 31   ? 188.353 184.690 207.723 1.00 142.59 ? 31   TRP G C     1 
ATOM   7803 O  O     . TRP B 2 31   ? 187.601 184.662 208.704 1.00 142.59 ? 31   TRP G O     1 
ATOM   7804 C  CB    . TRP B 2 31   ? 187.275 183.749 205.663 1.00 142.59 ? 31   TRP G CB    1 
ATOM   7805 N  N     . GLU B 2 32   ? 189.659 184.441 207.820 1.00 146.19 ? 32   GLU G N     1 
ATOM   7806 C  CA    . GLU B 2 32   ? 190.283 184.139 209.101 1.00 146.19 ? 32   GLU G CA    1 
ATOM   7807 C  C     . GLU B 2 32   ? 190.307 185.327 210.057 1.00 146.19 ? 32   GLU G C     1 
ATOM   7808 O  O     . GLU B 2 32   ? 190.165 185.124 211.267 1.00 146.19 ? 32   GLU G O     1 
ATOM   7809 C  CB    . GLU B 2 32   ? 191.712 183.637 208.881 1.00 146.19 ? 32   GLU G CB    1 
ATOM   7810 N  N     . ASN B 2 33   ? 190.475 186.549 209.555 1.00 149.05 ? 33   ASN G N     1 
ATOM   7811 C  CA    . ASN B 2 33   ? 190.627 187.736 210.399 1.00 149.05 ? 33   ASN G CA    1 
ATOM   7812 C  C     . ASN B 2 33   ? 189.674 188.839 209.948 1.00 149.05 ? 33   ASN G C     1 
ATOM   7813 O  O     . ASN B 2 33   ? 190.081 189.806 209.297 1.00 149.05 ? 33   ASN G O     1 
ATOM   7814 C  CB    . ASN B 2 33   ? 192.074 188.224 210.380 1.00 149.05 ? 33   ASN G CB    1 
ATOM   7815 N  N     . PRO B 2 34   ? 188.390 188.721 210.278 1.00 166.51 ? 34   PRO G N     1 
ATOM   7816 C  CA    . PRO B 2 34   ? 187.452 189.801 209.949 1.00 166.51 ? 34   PRO G CA    1 
ATOM   7817 C  C     . PRO B 2 34   ? 187.544 190.941 210.953 1.00 166.51 ? 34   PRO G C     1 
ATOM   7818 O  O     . PRO B 2 34   ? 187.861 190.735 212.127 1.00 166.51 ? 34   PRO G O     1 
ATOM   7819 C  CB    . PRO B 2 34   ? 186.083 189.113 210.005 1.00 166.51 ? 34   PRO G CB    1 
ATOM   7820 N  N     . ALA B 2 35   ? 187.262 192.151 210.478 1.00 189.87 ? 35   ALA G N     1 
ATOM   7821 C  CA    . ALA B 2 35   ? 187.290 193.327 211.333 1.00 189.87 ? 35   ALA G CA    1 
ATOM   7822 C  C     . ALA B 2 35   ? 185.897 193.627 211.884 1.00 189.87 ? 35   ALA G C     1 
ATOM   7823 O  O     . ALA B 2 35   ? 184.904 192.992 211.519 1.00 189.87 ? 35   ALA G O     1 
ATOM   7824 C  CB    . ALA B 2 35   ? 187.824 194.538 210.568 1.00 189.87 ? 35   ALA G CB    1 
ATOM   7825 N  N     . GLN B 2 36   ? 185.836 194.614 212.777 1.00 200.22 ? 36   GLN G N     1 
ATOM   7826 C  CA    . GLN B 2 36   ? 184.580 194.999 213.407 1.00 200.22 ? 36   GLN G CA    1 
ATOM   7827 C  C     . GLN B 2 36   ? 184.695 196.415 213.951 1.00 200.22 ? 36   GLN G C     1 
ATOM   7828 O  O     . GLN B 2 36   ? 185.767 196.815 214.415 1.00 200.22 ? 36   GLN G O     1 
ATOM   7829 C  CB    . GLN B 2 36   ? 184.210 194.028 214.534 1.00 200.22 ? 36   GLN G CB    1 
ATOM   7830 N  N     . ASN B 2 37   ? 183.587 197.159 213.896 1.00 196.68 ? 37   ASN G N     1 
ATOM   7831 C  CA    . ASN B 2 37   ? 183.505 198.516 214.442 1.00 196.68 ? 37   ASN G CA    1 
ATOM   7832 C  C     . ASN B 2 37   ? 184.591 199.419 213.857 1.00 196.68 ? 37   ASN G C     1 
ATOM   7833 O  O     . ASN B 2 37   ? 185.360 200.057 214.580 1.00 196.68 ? 37   ASN G O     1 
ATOM   7834 C  CB    . ASN B 2 37   ? 183.571 198.497 215.971 1.00 196.68 ? 37   ASN G CB    1 
ATOM   7835 N  N     . THR B 2 38   ? 184.648 199.470 212.526 1.00 195.38 ? 38   THR G N     1 
ATOM   7836 C  CA    . THR B 2 38   ? 185.676 200.247 211.847 1.00 195.38 ? 38   THR G CA    1 
ATOM   7837 C  C     . THR B 2 38   ? 185.346 201.732 211.761 1.00 195.38 ? 38   THR G C     1 
ATOM   7838 O  O     . THR B 2 38   ? 186.226 202.520 211.398 1.00 195.38 ? 38   THR G O     1 
ATOM   7839 C  CB    . THR B 2 38   ? 185.908 199.697 210.438 1.00 195.38 ? 38   THR G CB    1 
ATOM   7840 N  N     . ALA B 2 39   ? 184.118 202.134 212.081 1.00 197.36 ? 39   ALA G N     1 
ATOM   7841 C  CA    . ALA B 2 39   ? 183.737 203.534 211.958 1.00 197.36 ? 39   ALA G CA    1 
ATOM   7842 C  C     . ALA B 2 39   ? 182.588 203.838 212.907 1.00 197.36 ? 39   ALA G C     1 
ATOM   7843 O  O     . ALA B 2 39   ? 181.881 202.934 213.359 1.00 197.36 ? 39   ALA G O     1 
ATOM   7844 C  CB    . ALA B 2 39   ? 183.342 203.884 210.519 1.00 197.36 ? 39   ALA G CB    1 
ATOM   7845 N  N     . HIS B 2 40   ? 182.421 205.122 213.205 1.00 198.75 ? 40   HIS G N     1 
ATOM   7846 C  CA    . HIS B 2 40   ? 181.322 205.618 214.017 1.00 198.75 ? 40   HIS G CA    1 
ATOM   7847 C  C     . HIS B 2 40   ? 180.404 206.499 213.177 1.00 198.75 ? 40   HIS G C     1 
ATOM   7848 O  O     . HIS B 2 40   ? 180.803 207.054 212.150 1.00 198.75 ? 40   HIS G O     1 
ATOM   7849 C  CB    . HIS B 2 40   ? 181.846 206.402 215.224 1.00 198.75 ? 40   HIS G CB    1 
ATOM   7850 N  N     . LEU B 2 41   ? 179.156 206.625 213.632 1.00 201.16 ? 41   LEU G N     1 
ATOM   7851 C  CA    . LEU B 2 41   ? 178.141 207.398 212.914 1.00 201.16 ? 41   LEU G CA    1 
ATOM   7852 C  C     . LEU B 2 41   ? 178.324 208.889 213.209 1.00 201.16 ? 41   LEU G C     1 
ATOM   7853 O  O     . LEU B 2 41   ? 177.444 209.576 213.730 1.00 201.16 ? 41   LEU G O     1 
ATOM   7854 C  CB    . LEU B 2 41   ? 176.745 206.921 213.288 1.00 201.16 ? 41   LEU G CB    1 
ATOM   7855 N  N     . ASP B 2 42   ? 179.512 209.389 212.855 1.00 197.67 ? 42   ASP G N     1 
ATOM   7856 C  CA    . ASP B 2 42   ? 179.797 210.806 213.051 1.00 197.67 ? 42   ASP G CA    1 
ATOM   7857 C  C     . ASP B 2 42   ? 180.548 211.434 211.881 1.00 197.67 ? 42   ASP G C     1 
ATOM   7858 O  O     . ASP B 2 42   ? 181.017 212.570 212.020 1.00 197.67 ? 42   ASP G O     1 
ATOM   7859 C  CB    . ASP B 2 42   ? 180.596 211.013 214.346 1.00 197.67 ? 42   ASP G CB    1 
ATOM   7860 N  N     . GLN B 2 43   ? 180.684 210.752 210.745 1.00 193.39 ? 43   GLN G N     1 
ATOM   7861 C  CA    . GLN B 2 43   ? 181.423 211.282 209.603 1.00 193.39 ? 43   GLN G CA    1 
ATOM   7862 C  C     . GLN B 2 43   ? 180.681 210.994 208.305 1.00 193.39 ? 43   GLN G C     1 
ATOM   7863 O  O     . GLN B 2 43   ? 181.286 210.637 207.289 1.00 193.39 ? 43   GLN G O     1 
ATOM   7864 C  CB    . GLN B 2 43   ? 182.840 210.712 209.551 1.00 193.39 ? 43   GLN G CB    1 
ATOM   7865 N  N     . PHE B 2 44   ? 179.358 211.147 208.320 1.00 190.13 ? 44   PHE G N     1 
ATOM   7866 C  CA    . PHE B 2 44   ? 178.532 210.893 207.148 1.00 190.13 ? 44   PHE G CA    1 
ATOM   7867 C  C     . PHE B 2 44   ? 177.458 211.970 207.058 1.00 190.13 ? 44   PHE G C     1 
ATOM   7868 O  O     . PHE B 2 44   ? 177.371 212.865 207.904 1.00 190.13 ? 44   PHE G O     1 
ATOM   7869 C  CB    . PHE B 2 44   ? 177.911 209.492 207.202 1.00 190.13 ? 44   PHE G CB    1 
ATOM   7870 N  N     . GLU B 2 45   ? 176.634 211.880 206.016 1.00 189.23 ? 45   GLU G N     1 
ATOM   7871 C  CA    . GLU B 2 45   ? 175.556 212.827 205.780 1.00 189.23 ? 45   GLU G CA    1 
ATOM   7872 C  C     . GLU B 2 45   ? 174.252 212.071 205.559 1.00 189.23 ? 45   GLU G C     1 
ATOM   7873 O  O     . GLU B 2 45   ? 174.205 210.838 205.592 1.00 189.23 ? 45   GLU G O     1 
ATOM   7874 C  CB    . GLU B 2 45   ? 175.860 213.732 204.578 1.00 189.23 ? 45   GLU G CB    1 
ATOM   7875 N  N     . ARG B 2 46   ? 173.184 212.831 205.333 1.00 189.03 ? 46   ARG G N     1 
ATOM   7876 C  CA    . ARG B 2 46   ? 171.841 212.302 205.113 1.00 189.03 ? 46   ARG G CA    1 
ATOM   7877 C  C     . ARG B 2 46   ? 171.195 212.989 203.917 1.00 189.03 ? 46   ARG G C     1 
ATOM   7878 O  O     . ARG B 2 46   ? 170.058 213.461 203.976 1.00 189.03 ? 46   ARG G O     1 
ATOM   7879 C  CB    . ARG B 2 46   ? 170.981 212.465 206.364 1.00 189.03 ? 46   ARG G CB    1 
ATOM   7880 N  N     . ILE B 2 47   ? 171.937 213.061 202.809 1.00 187.46 ? 47   ILE G N     1 
ATOM   7881 C  CA    . ILE B 2 47   ? 171.475 213.808 201.641 1.00 187.46 ? 47   ILE G CA    1 
ATOM   7882 C  C     . ILE B 2 47   ? 170.177 213.221 201.099 1.00 187.46 ? 47   ILE G C     1 
ATOM   7883 O  O     . ILE B 2 47   ? 169.210 213.950 200.844 1.00 187.46 ? 47   ILE G O     1 
ATOM   7884 C  CB    . ILE B 2 47   ? 172.573 213.841 200.562 1.00 187.46 ? 47   ILE G CB    1 
ATOM   7885 N  N     . LYS B 2 48   ? 170.129 211.904 200.918 1.00 191.07 ? 48   LYS G N     1 
ATOM   7886 C  CA    . LYS B 2 48   ? 168.935 211.264 200.384 1.00 191.07 ? 48   LYS G CA    1 
ATOM   7887 C  C     . LYS B 2 48   ? 168.945 209.792 200.762 1.00 191.07 ? 48   LYS G C     1 
ATOM   7888 O  O     . LYS B 2 48   ? 169.992 209.218 201.073 1.00 191.07 ? 48   LYS G O     1 
ATOM   7889 C  CB    . LYS B 2 48   ? 168.841 211.427 198.863 1.00 191.07 ? 48   LYS G CB    1 
ATOM   7890 N  N     . THR B 2 49   ? 167.759 209.189 200.726 1.00 198.71 ? 49   THR G N     1 
ATOM   7891 C  CA    . THR B 2 49   ? 167.583 207.764 200.998 1.00 198.71 ? 49   THR G CA    1 
ATOM   7892 C  C     . THR B 2 49   ? 167.556 207.036 199.659 1.00 198.71 ? 49   THR G C     1 
ATOM   7893 O  O     . THR B 2 49   ? 166.610 207.181 198.880 1.00 198.71 ? 49   THR G O     1 
ATOM   7894 C  CB    . THR B 2 49   ? 166.308 207.512 201.797 1.00 198.71 ? 49   THR G CB    1 
ATOM   7895 N  N     . LEU B 2 50   ? 168.606 206.256 199.390 1.00 204.23 ? 50   LEU G N     1 
ATOM   7896 C  CA    . LEU B 2 50   ? 168.689 205.539 198.121 1.00 204.23 ? 50   LEU G CA    1 
ATOM   7897 C  C     . LEU B 2 50   ? 167.560 204.525 197.981 1.00 204.23 ? 50   LEU G C     1 
ATOM   7898 O  O     . LEU B 2 50   ? 166.967 204.390 196.905 1.00 204.23 ? 50   LEU G O     1 
ATOM   7899 C  CB    . LEU B 2 50   ? 170.048 204.851 197.997 1.00 204.23 ? 50   LEU G CB    1 
ATOM   7900 N  N     . GLY B 2 51   ? 167.249 203.806 199.056 1.00 218.43 ? 51   GLY G N     1 
ATOM   7901 C  CA    . GLY B 2 51   ? 166.189 202.819 199.022 1.00 218.43 ? 51   GLY G CA    1 
ATOM   7902 C  C     . GLY B 2 51   ? 166.046 202.061 200.325 1.00 218.43 ? 51   GLY G C     1 
ATOM   7903 O  O     . GLY B 2 51   ? 167.020 201.900 201.066 1.00 218.43 ? 51   GLY G O     1 
ATOM   7904 N  N     . THR B 2 52   ? 164.835 201.591 200.618 1.00 229.66 ? 52   THR G N     1 
ATOM   7905 C  CA    . THR B 2 52   ? 164.589 200.852 201.851 1.00 229.66 ? 52   THR G CA    1 
ATOM   7906 C  C     . THR B 2 52   ? 165.011 199.395 201.703 1.00 229.66 ? 52   THR G C     1 
ATOM   7907 O  O     . THR B 2 52   ? 165.918 198.931 202.401 1.00 229.66 ? 52   THR G O     1 
ATOM   7908 C  CB    . THR B 2 52   ? 163.113 200.938 202.246 1.00 229.66 ? 52   THR G CB    1 
ATOM   7909 N  N     . GLY B 2 53   ? 164.368 198.671 200.791 1.00 237.30 ? 53   GLY G N     1 
ATOM   7910 C  CA    . GLY B 2 53   ? 164.690 197.276 200.575 1.00 237.30 ? 53   GLY G CA    1 
ATOM   7911 C  C     . GLY B 2 53   ? 163.749 196.319 201.276 1.00 237.30 ? 53   GLY G C     1 
ATOM   7912 O  O     . GLY B 2 53   ? 162.571 196.631 201.472 1.00 237.30 ? 53   GLY G O     1 
ATOM   7913 N  N     . SER B 2 54   ? 164.260 195.146 201.652 1.00 238.79 ? 54   SER G N     1 
ATOM   7914 C  CA    . SER B 2 54   ? 163.443 194.113 202.281 1.00 238.79 ? 54   SER G CA    1 
ATOM   7915 C  C     . SER B 2 54   ? 162.865 194.575 203.614 1.00 238.79 ? 54   SER G C     1 
ATOM   7916 O  O     . SER B 2 54   ? 161.642 194.662 203.769 1.00 238.79 ? 54   SER G O     1 
ATOM   7917 C  CB    . SER B 2 54   ? 164.261 192.836 202.478 1.00 238.79 ? 54   SER G CB    1 
ATOM   7918 N  N     . PHE B 2 55   ? 163.733 194.868 204.584 1.00 235.95 ? 55   PHE G N     1 
ATOM   7919 C  CA    . PHE B 2 55   ? 163.297 195.257 205.921 1.00 235.95 ? 55   PHE G CA    1 
ATOM   7920 C  C     . PHE B 2 55   ? 164.209 196.321 206.520 1.00 235.95 ? 55   PHE G C     1 
ATOM   7921 O  O     . PHE B 2 55   ? 164.167 196.572 207.728 1.00 235.95 ? 55   PHE G O     1 
ATOM   7922 C  CB    . PHE B 2 55   ? 163.221 194.040 206.843 1.00 235.95 ? 55   PHE G CB    1 
ATOM   7923 N  N     . GLY B 2 56   ? 165.039 196.955 205.693 1.00 226.62 ? 56   GLY G N     1 
ATOM   7924 C  CA    . GLY B 2 56   ? 165.979 197.952 206.148 1.00 226.62 ? 56   GLY G CA    1 
ATOM   7925 C  C     . GLY B 2 56   ? 165.813 199.277 205.419 1.00 226.62 ? 56   GLY G C     1 
ATOM   7926 O  O     . GLY B 2 56   ? 164.762 199.597 204.869 1.00 226.62 ? 56   GLY G O     1 
ATOM   7927 N  N     . ARG B 2 57   ? 166.890 200.057 205.441 1.00 216.98 ? 57   ARG G N     1 
ATOM   7928 C  CA    . ARG B 2 57   ? 166.947 201.335 204.750 1.00 216.98 ? 57   ARG G CA    1 
ATOM   7929 C  C     . ARG B 2 57   ? 168.387 201.635 204.359 1.00 216.98 ? 57   ARG G C     1 
ATOM   7930 O  O     . ARG B 2 57   ? 169.334 201.253 205.051 1.00 216.98 ? 57   ARG G O     1 
ATOM   7931 C  CB    . ARG B 2 57   ? 166.388 202.471 205.619 1.00 216.98 ? 57   ARG G CB    1 
ATOM   7932 N  N     . VAL B 2 58   ? 168.542 202.330 203.236 1.00 211.26 ? 58   VAL G N     1 
ATOM   7933 C  CA    . VAL B 2 58   ? 169.857 202.723 202.738 1.00 211.26 ? 58   VAL G CA    1 
ATOM   7934 C  C     . VAL B 2 58   ? 169.788 204.181 202.314 1.00 211.26 ? 58   VAL G C     1 
ATOM   7935 O  O     . VAL B 2 58   ? 168.857 204.589 201.614 1.00 211.26 ? 58   VAL G O     1 
ATOM   7936 C  CB    . VAL B 2 58   ? 170.321 201.833 201.568 1.00 211.26 ? 58   VAL G CB    1 
ATOM   7937 N  N     . MET B 2 59   ? 170.774 204.965 202.738 1.00 201.89 ? 59   MET G N     1 
ATOM   7938 C  CA    . MET B 2 59   ? 170.822 206.388 202.444 1.00 201.89 ? 59   MET G CA    1 
ATOM   7939 C  C     . MET B 2 59   ? 172.166 206.749 201.827 1.00 201.89 ? 59   MET G C     1 
ATOM   7940 O  O     . MET B 2 59   ? 173.201 206.165 202.163 1.00 201.89 ? 59   MET G O     1 
ATOM   7941 C  CB    . MET B 2 59   ? 170.588 207.225 203.707 1.00 201.89 ? 59   MET G CB    1 
ATOM   7942 N  N     . LEU B 2 60   ? 172.138 207.720 200.918 1.00 195.01 ? 60   LEU G N     1 
ATOM   7943 C  CA    . LEU B 2 60   ? 173.352 208.183 200.263 1.00 195.01 ? 60   LEU G CA    1 
ATOM   7944 C  C     . LEU B 2 60   ? 174.054 209.213 201.139 1.00 195.01 ? 60   LEU G C     1 
ATOM   7945 O  O     . LEU B 2 60   ? 173.443 210.198 201.566 1.00 195.01 ? 60   LEU G O     1 
ATOM   7946 C  CB    . LEU B 2 60   ? 173.026 208.782 198.895 1.00 195.01 ? 60   LEU G CB    1 
ATOM   7947 N  N     . VAL B 2 61   ? 175.338 208.982 201.404 1.00 192.48 ? 61   VAL G N     1 
ATOM   7948 C  CA    . VAL B 2 61   ? 176.139 209.857 202.247 1.00 192.48 ? 61   VAL G CA    1 
ATOM   7949 C  C     . VAL B 2 61   ? 177.467 210.125 201.551 1.00 192.48 ? 61   VAL G C     1 
ATOM   7950 O  O     . VAL B 2 61   ? 177.845 209.447 200.596 1.00 192.48 ? 61   VAL G O     1 
ATOM   7951 C  CB    . VAL B 2 61   ? 176.375 209.263 203.651 1.00 192.48 ? 61   VAL G CB    1 
ATOM   7952 N  N     . LYS B 2 62   ? 178.173 211.137 202.048 1.00 188.37 ? 62   LYS G N     1 
ATOM   7953 C  CA    . LYS B 2 62   ? 179.479 211.514 201.529 1.00 188.37 ? 62   LYS G CA    1 
ATOM   7954 C  C     . LYS B 2 62   ? 180.479 211.561 202.673 1.00 188.37 ? 62   LYS G C     1 
ATOM   7955 O  O     . LYS B 2 62   ? 180.121 211.891 203.808 1.00 188.37 ? 62   LYS G O     1 
ATOM   7956 C  CB    . LYS B 2 62   ? 179.428 212.873 200.818 1.00 188.37 ? 62   LYS G CB    1 
ATOM   7957 N  N     . HIS B 2 63   ? 181.730 211.225 202.371 1.00 188.73 ? 63   HIS G N     1 
ATOM   7958 C  CA    . HIS B 2 63   ? 182.779 211.230 203.382 1.00 188.73 ? 63   HIS G CA    1 
ATOM   7959 C  C     . HIS B 2 63   ? 183.049 212.658 203.839 1.00 188.73 ? 63   HIS G C     1 
ATOM   7960 O  O     . HIS B 2 63   ? 183.409 213.519 203.030 1.00 188.73 ? 63   HIS G O     1 
ATOM   7961 C  CB    . HIS B 2 63   ? 184.050 210.592 202.828 1.00 188.73 ? 63   HIS G CB    1 
ATOM   7962 N  N     . MET B 2 64   ? 182.866 212.912 205.137 1.00 184.83 ? 64   MET G N     1 
ATOM   7963 C  CA    . MET B 2 64   ? 183.099 214.252 205.665 1.00 184.83 ? 64   MET G CA    1 
ATOM   7964 C  C     . MET B 2 64   ? 184.563 214.654 205.537 1.00 184.83 ? 64   MET G C     1 
ATOM   7965 O  O     . MET B 2 64   ? 184.871 215.790 205.160 1.00 184.83 ? 64   MET G O     1 
ATOM   7966 C  CB    . MET B 2 64   ? 182.646 214.326 207.123 1.00 184.83 ? 64   MET G CB    1 
ATOM   7967 N  N     . GLU B 2 65   ? 185.481 213.734 205.845 1.00 181.55 ? 65   GLU G N     1 
ATOM   7968 C  CA    . GLU B 2 65   ? 186.902 214.061 205.785 1.00 181.55 ? 65   GLU G CA    1 
ATOM   7969 C  C     . GLU B 2 65   ? 187.425 214.083 204.354 1.00 181.55 ? 65   GLU G C     1 
ATOM   7970 O  O     . GLU B 2 65   ? 188.311 214.883 204.034 1.00 181.55 ? 65   GLU G O     1 
ATOM   7971 C  CB    . GLU B 2 65   ? 187.704 213.067 206.625 1.00 181.55 ? 65   GLU G CB    1 
ATOM   7972 N  N     . THR B 2 66   ? 186.898 213.221 203.484 1.00 180.46 ? 66   THR G N     1 
ATOM   7973 C  CA    . THR B 2 66   ? 187.401 213.083 202.123 1.00 180.46 ? 66   THR G CA    1 
ATOM   7974 C  C     . THR B 2 66   ? 186.533 213.815 201.107 1.00 180.46 ? 66   THR G C     1 
ATOM   7975 O  O     . THR B 2 66   ? 187.036 214.654 200.354 1.00 180.46 ? 66   THR G O     1 
ATOM   7976 C  CB    . THR B 2 66   ? 187.512 211.598 201.751 1.00 180.46 ? 66   THR G CB    1 
ATOM   7977 N  N     . GLY B 2 67   ? 185.237 213.521 201.065 1.00 186.19 ? 67   GLY G N     1 
ATOM   7978 C  CA    . GLY B 2 67   ? 184.356 214.138 200.093 1.00 186.19 ? 67   GLY G CA    1 
ATOM   7979 C  C     . GLY B 2 67   ? 183.715 213.136 199.156 1.00 186.19 ? 67   GLY G C     1 
ATOM   7980 O  O     . GLY B 2 67   ? 182.701 213.433 198.517 1.00 186.19 ? 67   GLY G O     1 
ATOM   7981 N  N     . ASN B 2 68   ? 184.301 211.945 199.064 1.00 186.58 ? 68   ASN G N     1 
ATOM   7982 C  CA    . ASN B 2 68   ? 183.753 210.901 198.210 1.00 186.58 ? 68   ASN G CA    1 
ATOM   7983 C  C     . ASN B 2 68   ? 182.436 210.388 198.780 1.00 186.58 ? 68   ASN G C     1 
ATOM   7984 O  O     . ASN B 2 68   ? 182.296 210.218 199.995 1.00 186.58 ? 68   ASN G O     1 
ATOM   7985 C  CB    . ASN B 2 68   ? 184.752 209.754 198.066 1.00 186.58 ? 68   ASN G CB    1 
ATOM   7986 N  N     . HIS B 2 69   ? 181.469 210.143 197.900 1.00 186.52 ? 69   HIS G N     1 
ATOM   7987 C  CA    . HIS B 2 69   ? 180.166 209.648 198.320 1.00 186.52 ? 69   HIS G CA    1 
ATOM   7988 C  C     . HIS B 2 69   ? 180.222 208.143 198.548 1.00 186.52 ? 69   HIS G C     1 
ATOM   7989 O  O     . HIS B 2 69   ? 180.840 207.410 197.769 1.00 186.52 ? 69   HIS G O     1 
ATOM   7990 C  CB    . HIS B 2 69   ? 179.105 209.987 197.274 1.00 186.52 ? 69   HIS G CB    1 
ATOM   7991 N  N     . TYR B 2 70   ? 179.578 207.685 199.620 1.00 191.11 ? 70   TYR G N     1 
ATOM   7992 C  CA    . TYR B 2 70   ? 179.530 206.269 199.953 1.00 191.11 ? 70   TYR G CA    1 
ATOM   7993 C  C     . TYR B 2 70   ? 178.135 205.910 200.439 1.00 191.11 ? 70   TYR G C     1 
ATOM   7994 O  O     . TYR B 2 70   ? 177.504 206.683 201.165 1.00 191.11 ? 70   TYR G O     1 
ATOM   7995 C  CB    . TYR B 2 70   ? 180.567 205.910 201.025 1.00 191.11 ? 70   TYR G CB    1 
ATOM   7996 N  N     . ALA B 2 71   ? 177.660 204.735 200.037 1.00 193.20 ? 71   ALA G N     1 
ATOM   7997 C  CA    . ALA B 2 71   ? 176.346 204.265 200.453 1.00 193.20 ? 71   ALA G CA    1 
ATOM   7998 C  C     . ALA B 2 71   ? 176.419 203.646 201.842 1.00 193.20 ? 71   ALA G C     1 
ATOM   7999 O  O     . ALA B 2 71   ? 177.359 202.912 202.163 1.00 193.20 ? 71   ALA G O     1 
ATOM   8000 C  CB    . ALA B 2 71   ? 175.799 203.248 199.453 1.00 193.20 ? 71   ALA G CB    1 
ATOM   8001 N  N     . MET B 2 72   ? 175.416 203.943 202.666 1.00 205.53 ? 72   MET G N     1 
ATOM   8002 C  CA    . MET B 2 72   ? 175.369 203.485 204.054 1.00 205.53 ? 72   MET G CA    1 
ATOM   8003 C  C     . MET B 2 72   ? 174.100 202.661 204.255 1.00 205.53 ? 72   MET G C     1 
ATOM   8004 O  O     . MET B 2 72   ? 173.001 203.105 203.907 1.00 205.53 ? 72   MET G O     1 
ATOM   8005 C  CB    . MET B 2 72   ? 175.422 204.662 205.022 1.00 205.53 ? 72   MET G CB    1 
ATOM   8006 N  N     . LYS B 2 73   ? 174.256 201.463 204.811 1.00 205.59 ? 73   LYS G N     1 
ATOM   8007 C  CA    . LYS B 2 73   ? 173.111 200.616 205.109 1.00 205.59 ? 73   LYS G CA    1 
ATOM   8008 C  C     . LYS B 2 73   ? 172.693 200.771 206.567 1.00 205.59 ? 73   LYS G C     1 
ATOM   8009 O  O     . LYS B 2 73   ? 173.507 201.080 207.441 1.00 205.59 ? 73   LYS G O     1 
ATOM   8010 C  CB    . LYS B 2 73   ? 173.436 199.153 204.810 1.00 205.59 ? 73   LYS G CB    1 
ATOM   8011 N  N     . ILE B 2 74   ? 171.406 200.554 206.825 1.00 206.59 ? 74   ILE G N     1 
ATOM   8012 C  CA    . ILE B 2 74   ? 170.842 200.649 208.166 1.00 206.59 ? 74   ILE G CA    1 
ATOM   8013 C  C     . ILE B 2 74   ? 169.927 199.455 208.390 1.00 206.59 ? 74   ILE G C     1 
ATOM   8014 O  O     . ILE B 2 74   ? 169.093 199.137 207.535 1.00 206.59 ? 74   ILE G O     1 
ATOM   8015 C  CB    . ILE B 2 74   ? 170.071 201.967 208.371 1.00 206.59 ? 74   ILE G CB    1 
ATOM   8016 N  N     . LEU B 2 75   ? 170.084 198.795 209.536 1.00 209.64 ? 75   LEU G N     1 
ATOM   8017 C  CA    . LEU B 2 75   ? 169.266 197.646 209.901 1.00 209.64 ? 75   LEU G CA    1 
ATOM   8018 C  C     . LEU B 2 75   ? 168.835 197.780 211.353 1.00 209.64 ? 75   LEU G C     1 
ATOM   8019 O  O     . LEU B 2 75   ? 169.651 198.117 212.217 1.00 209.64 ? 75   LEU G O     1 
ATOM   8020 C  CB    . LEU B 2 75   ? 170.027 196.333 209.691 1.00 209.64 ? 75   LEU G CB    1 
ATOM   8021 N  N     . ASP B 2 76   ? 167.558 197.513 211.618 1.00 205.66 ? 76   ASP G N     1 
ATOM   8022 C  CA    . ASP B 2 76   ? 167.029 197.597 212.972 1.00 205.66 ? 76   ASP G CA    1 
ATOM   8023 C  C     . ASP B 2 76   ? 167.400 196.347 213.760 1.00 205.66 ? 76   ASP G C     1 
ATOM   8024 O  O     . ASP B 2 76   ? 167.235 195.224 213.274 1.00 205.66 ? 76   ASP G O     1 
ATOM   8025 C  CB    . ASP B 2 76   ? 165.511 197.773 212.942 1.00 205.66 ? 76   ASP G CB    1 
ATOM   8026 N  N     . LYS B 2 77   ? 167.907 196.547 214.979 1.00 203.35 ? 77   LYS G N     1 
ATOM   8027 C  CA    . LYS B 2 77   ? 168.283 195.414 215.819 1.00 203.35 ? 77   LYS G CA    1 
ATOM   8028 C  C     . LYS B 2 77   ? 167.069 194.597 216.241 1.00 203.35 ? 77   LYS G C     1 
ATOM   8029 O  O     . LYS B 2 77   ? 167.135 193.362 216.279 1.00 203.35 ? 77   LYS G O     1 
ATOM   8030 C  CB    . LYS B 2 77   ? 169.047 195.904 217.049 1.00 203.35 ? 77   LYS G CB    1 
ATOM   8031 N  N     . GLN B 2 78   ? 165.959 195.262 216.567 1.00 199.24 ? 78   GLN G N     1 
ATOM   8032 C  CA    . GLN B 2 78   ? 164.761 194.547 216.996 1.00 199.24 ? 78   GLN G CA    1 
ATOM   8033 C  C     . GLN B 2 78   ? 164.189 193.699 215.866 1.00 199.24 ? 78   GLN G C     1 
ATOM   8034 O  O     . GLN B 2 78   ? 163.705 192.585 216.098 1.00 199.24 ? 78   GLN G O     1 
ATOM   8035 C  CB    . GLN B 2 78   ? 163.716 195.539 217.509 1.00 199.24 ? 78   GLN G CB    1 
ATOM   8036 N  N     . LYS B 2 79   ? 164.228 194.217 214.636 1.00 205.24 ? 79   LYS G N     1 
ATOM   8037 C  CA    . LYS B 2 79   ? 163.665 193.491 213.502 1.00 205.24 ? 79   LYS G CA    1 
ATOM   8038 C  C     . LYS B 2 79   ? 164.420 192.194 213.237 1.00 205.24 ? 79   LYS G C     1 
ATOM   8039 O  O     . LYS B 2 79   ? 163.811 191.179 212.878 1.00 205.24 ? 79   LYS G O     1 
ATOM   8040 C  CB    . LYS B 2 79   ? 163.670 194.378 212.257 1.00 205.24 ? 79   LYS G CB    1 
ATOM   8041 N  N     . VAL B 2 80   ? 165.745 192.212 213.395 1.00 209.68 ? 80   VAL G N     1 
ATOM   8042 C  CA    . VAL B 2 80   ? 166.546 191.016 213.140 1.00 209.68 ? 80   VAL G CA    1 
ATOM   8043 C  C     . VAL B 2 80   ? 166.142 189.893 214.087 1.00 209.68 ? 80   VAL G C     1 
ATOM   8044 O  O     . VAL B 2 80   ? 165.986 188.736 213.678 1.00 209.68 ? 80   VAL G O     1 
ATOM   8045 C  CB    . VAL B 2 80   ? 168.046 191.341 213.257 1.00 209.68 ? 80   VAL G CB    1 
ATOM   8046 N  N     . VAL B 2 81   ? 165.970 190.217 215.369 1.00 213.61 ? 81   VAL G N     1 
ATOM   8047 C  CA    . VAL B 2 81   ? 165.573 189.207 216.346 1.00 213.61 ? 81   VAL G CA    1 
ATOM   8048 C  C     . VAL B 2 81   ? 164.130 188.776 216.110 1.00 213.61 ? 81   VAL G C     1 
ATOM   8049 O  O     . VAL B 2 81   ? 163.802 187.585 216.180 1.00 213.61 ? 81   VAL G O     1 
ATOM   8050 C  CB    . VAL B 2 81   ? 165.777 189.735 217.777 1.00 213.61 ? 81   VAL G CB    1 
ATOM   8051 N  N     . LYS B 2 82   ? 163.246 189.739 215.832 1.00 217.59 ? 82   LYS G N     1 
ATOM   8052 C  CA    . LYS B 2 82   ? 161.838 189.420 215.618 1.00 217.59 ? 82   LYS G CA    1 
ATOM   8053 C  C     . LYS B 2 82   ? 161.637 188.535 214.395 1.00 217.59 ? 82   LYS G C     1 
ATOM   8054 O  O     . LYS B 2 82   ? 160.827 187.602 214.433 1.00 217.59 ? 82   LYS G O     1 
ATOM   8055 C  CB    . LYS B 2 82   ? 161.024 190.706 215.481 1.00 217.59 ? 82   LYS G CB    1 
ATOM   8056 N  N     . LEU B 2 83   ? 162.358 188.807 213.309 1.00 217.04 ? 83   LEU G N     1 
ATOM   8057 C  CA    . LEU B 2 83   ? 162.259 188.005 212.097 1.00 217.04 ? 83   LEU G CA    1 
ATOM   8058 C  C     . LEU B 2 83   ? 163.108 186.743 212.154 1.00 217.04 ? 83   LEU G C     1 
ATOM   8059 O  O     . LEU B 2 83   ? 163.133 185.993 211.172 1.00 217.04 ? 83   LEU G O     1 
ATOM   8060 C  CB    . LEU B 2 83   ? 162.660 188.841 210.878 1.00 217.04 ? 83   LEU G CB    1 
ATOM   8061 N  N     . LYS B 2 84   ? 163.801 186.500 213.270 1.00 214.54 ? 84   LYS G N     1 
ATOM   8062 C  CA    . LYS B 2 84   ? 164.686 185.344 213.425 1.00 214.54 ? 84   LYS G CA    1 
ATOM   8063 C  C     . LYS B 2 84   ? 165.766 185.329 212.347 1.00 214.54 ? 84   LYS G C     1 
ATOM   8064 O  O     . LYS B 2 84   ? 166.167 184.272 211.855 1.00 214.54 ? 84   LYS G O     1 
ATOM   8065 C  CB    . LYS B 2 84   ? 163.895 184.033 213.426 1.00 214.54 ? 84   LYS G CB    1 
ATOM   8066 N  N     . GLN B 2 85   ? 166.243 186.520 211.976 1.00 208.19 ? 85   GLN G N     1 
ATOM   8067 C  CA    . GLN B 2 85   ? 167.285 186.685 210.961 1.00 208.19 ? 85   GLN G CA    1 
ATOM   8068 C  C     . GLN B 2 85   ? 168.483 187.349 211.635 1.00 208.19 ? 85   GLN G C     1 
ATOM   8069 O  O     . GLN B 2 85   ? 168.621 188.574 211.626 1.00 208.19 ? 85   GLN G O     1 
ATOM   8070 C  CB    . GLN B 2 85   ? 166.773 187.497 209.772 1.00 208.19 ? 85   GLN G CB    1 
ATOM   8071 N  N     . ILE B 2 86   ? 169.352 186.529 212.221 1.00 201.12 ? 86   ILE G N     1 
ATOM   8072 C  CA    . ILE B 2 86   ? 170.539 187.007 212.911 1.00 201.12 ? 86   ILE G CA    1 
ATOM   8073 C  C     . ILE B 2 86   ? 171.813 186.430 212.306 1.00 201.12 ? 86   ILE G C     1 
ATOM   8074 O  O     . ILE B 2 86   ? 172.787 187.155 212.098 1.00 201.12 ? 86   ILE G O     1 
ATOM   8075 C  CB    . ILE B 2 86   ? 170.458 186.696 214.421 1.00 201.12 ? 86   ILE G CB    1 
ATOM   8076 N  N     . GLU B 2 87   ? 171.827 185.125 212.024 1.00 202.25 ? 87   GLU G N     1 
ATOM   8077 C  CA    . GLU B 2 87   ? 173.022 184.509 211.458 1.00 202.25 ? 87   GLU G CA    1 
ATOM   8078 C  C     . GLU B 2 87   ? 173.259 184.953 210.020 1.00 202.25 ? 87   GLU G C     1 
ATOM   8079 O  O     . GLU B 2 87   ? 174.412 185.039 209.580 1.00 202.25 ? 87   GLU G O     1 
ATOM   8080 C  CB    . GLU B 2 87   ? 172.912 182.987 211.533 1.00 202.25 ? 87   GLU G CB    1 
ATOM   8081 N  N     . HIS B 2 88   ? 172.188 185.230 209.273 1.00 201.07 ? 88   HIS G N     1 
ATOM   8082 C  CA    . HIS B 2 88   ? 172.331 185.590 207.865 1.00 201.07 ? 88   HIS G CA    1 
ATOM   8083 C  C     . HIS B 2 88   ? 173.104 186.894 207.699 1.00 201.07 ? 88   HIS G C     1 
ATOM   8084 O  O     . HIS B 2 88   ? 174.019 186.984 206.875 1.00 201.07 ? 88   HIS G O     1 
ATOM   8085 C  CB    . HIS B 2 88   ? 170.956 185.681 207.197 1.00 201.07 ? 88   HIS G CB    1 
ATOM   8086 C  CG    . HIS B 2 88   ? 169.935 184.750 207.775 1.00 201.07 ? 88   HIS G CG    1 
ATOM   8087 N  ND1   . HIS B 2 88   ? 169.350 184.953 209.006 1.00 201.07 ? 88   HIS G ND1   1 
ATOM   8088 C  CD2   . HIS B 2 88   ? 169.397 183.608 207.287 1.00 201.07 ? 88   HIS G CD2   1 
ATOM   8089 C  CE1   . HIS B 2 88   ? 168.496 183.974 209.252 1.00 201.07 ? 88   HIS G CE1   1 
ATOM   8090 N  NE2   . HIS B 2 88   ? 168.505 183.146 208.223 1.00 201.07 ? 88   HIS G NE2   1 
ATOM   8091 N  N     . THR B 2 89   ? 172.754 187.920 208.478 1.00 195.41 ? 89   THR G N     1 
ATOM   8092 C  CA    . THR B 2 89   ? 173.469 189.189 208.368 1.00 195.41 ? 89   THR G CA    1 
ATOM   8093 C  C     . THR B 2 89   ? 174.900 189.064 208.881 1.00 195.41 ? 89   THR G C     1 
ATOM   8094 O  O     . THR B 2 89   ? 175.820 189.685 208.333 1.00 195.41 ? 89   THR G O     1 
ATOM   8095 C  CB    . THR B 2 89   ? 172.716 190.292 209.115 1.00 195.41 ? 89   THR G CB    1 
ATOM   8096 O  OG1   . THR B 2 89   ? 173.537 191.464 209.196 1.00 195.41 ? 89   THR G OG1   1 
ATOM   8097 C  CG2   . THR B 2 89   ? 172.336 189.842 210.516 1.00 195.41 ? 89   THR G CG2   1 
ATOM   8098 N  N     . LEU B 2 90   ? 175.108 188.258 209.925 1.00 195.93 ? 90   LEU G N     1 
ATOM   8099 C  CA    . LEU B 2 90   ? 176.456 188.036 210.437 1.00 195.93 ? 90   LEU G CA    1 
ATOM   8100 C  C     . LEU B 2 90   ? 177.343 187.397 209.375 1.00 195.93 ? 90   LEU G C     1 
ATOM   8101 O  O     . LEU B 2 90   ? 178.499 187.795 209.191 1.00 195.93 ? 90   LEU G O     1 
ATOM   8102 C  CB    . LEU B 2 90   ? 176.404 187.163 211.692 1.00 195.93 ? 90   LEU G CB    1 
ATOM   8103 C  CG    . LEU B 2 90   ? 175.973 187.824 213.004 1.00 195.93 ? 90   LEU G CG    1 
ATOM   8104 C  CD1   . LEU B 2 90   ? 175.401 186.790 213.960 1.00 195.93 ? 90   LEU G CD1   1 
ATOM   8105 C  CD2   . LEU B 2 90   ? 177.139 188.554 213.648 1.00 195.93 ? 90   LEU G CD2   1 
ATOM   8106 N  N     . ASN B 2 91   ? 176.813 186.399 208.663 1.00 186.36 ? 91   ASN G N     1 
ATOM   8107 C  CA    . ASN B 2 91   ? 177.580 185.766 207.595 1.00 186.36 ? 91   ASN G CA    1 
ATOM   8108 C  C     . ASN B 2 91   ? 177.744 186.690 206.395 1.00 186.36 ? 91   ASN G C     1 
ATOM   8109 O  O     . ASN B 2 91   ? 178.784 186.657 205.728 1.00 186.36 ? 91   ASN G O     1 
ATOM   8110 C  CB    . ASN B 2 91   ? 176.911 184.459 207.172 1.00 186.36 ? 91   ASN G CB    1 
ATOM   8111 N  N     . GLU B 2 92   ? 176.733 187.512 206.103 1.00 180.39 ? 92   GLU G N     1 
ATOM   8112 C  CA    . GLU B 2 92   ? 176.824 188.436 204.979 1.00 180.39 ? 92   GLU G CA    1 
ATOM   8113 C  C     . GLU B 2 92   ? 177.904 189.482 205.211 1.00 180.39 ? 92   GLU G C     1 
ATOM   8114 O  O     . GLU B 2 92   ? 178.599 189.883 204.271 1.00 180.39 ? 92   GLU G O     1 
ATOM   8115 C  CB    . GLU B 2 92   ? 175.471 189.105 204.738 1.00 180.39 ? 92   GLU G CB    1 
ATOM   8116 N  N     . LYS B 2 93   ? 178.051 189.947 206.454 1.00 172.77 ? 93   LYS G N     1 
ATOM   8117 C  CA    . LYS B 2 93   ? 179.113 190.901 206.757 1.00 172.77 ? 93   LYS G CA    1 
ATOM   8118 C  C     . LYS B 2 93   ? 180.487 190.301 206.481 1.00 172.77 ? 93   LYS G C     1 
ATOM   8119 O  O     . LYS B 2 93   ? 181.342 190.949 205.866 1.00 172.77 ? 93   LYS G O     1 
ATOM   8120 C  CB    . LYS B 2 93   ? 179.010 191.360 208.210 1.00 172.77 ? 93   LYS G CB    1 
ATOM   8121 N  N     . ARG B 2 94   ? 180.710 189.059 206.916 1.00 162.83 ? 94   ARG G N     1 
ATOM   8122 C  CA    . ARG B 2 94   ? 181.985 188.400 206.653 1.00 162.83 ? 94   ARG G CA    1 
ATOM   8123 C  C     . ARG B 2 94   ? 182.190 188.169 205.161 1.00 162.83 ? 94   ARG G C     1 
ATOM   8124 O  O     . ARG B 2 94   ? 183.304 188.334 204.650 1.00 162.83 ? 94   ARG G O     1 
ATOM   8125 C  CB    . ARG B 2 94   ? 182.060 187.078 207.417 1.00 162.83 ? 94   ARG G CB    1 
ATOM   8126 N  N     . ILE B 2 95   ? 181.128 187.786 204.449 1.00 157.46 ? 95   ILE G N     1 
ATOM   8127 C  CA    . ILE B 2 95   ? 181.240 187.556 203.012 1.00 157.46 ? 95   ILE G CA    1 
ATOM   8128 C  C     . ILE B 2 95   ? 181.622 188.843 202.294 1.00 157.46 ? 95   ILE G C     1 
ATOM   8129 O  O     . ILE B 2 95   ? 182.484 188.843 201.408 1.00 157.46 ? 95   ILE G O     1 
ATOM   8130 C  CB    . ILE B 2 95   ? 179.929 186.967 202.462 1.00 157.46 ? 95   ILE G CB    1 
ATOM   8131 N  N     . LEU B 2 96   ? 180.988 189.958 202.661 1.00 156.58 ? 96   LEU G N     1 
ATOM   8132 C  CA    . LEU B 2 96   ? 181.339 191.242 202.065 1.00 156.58 ? 96   LEU G CA    1 
ATOM   8133 C  C     . LEU B 2 96   ? 182.761 191.657 202.418 1.00 156.58 ? 96   LEU G C     1 
ATOM   8134 O  O     . LEU B 2 96   ? 183.480 192.184 201.563 1.00 156.58 ? 96   LEU G O     1 
ATOM   8135 C  CB    . LEU B 2 96   ? 180.346 192.316 202.508 1.00 156.58 ? 96   LEU G CB    1 
ATOM   8136 N  N     . GLN B 2 97   ? 183.184 191.428 203.663 1.00 149.50 ? 97   GLN G N     1 
ATOM   8137 C  CA    . GLN B 2 97   ? 184.542 191.771 204.066 1.00 149.50 ? 97   GLN G CA    1 
ATOM   8138 C  C     . GLN B 2 97   ? 185.590 190.855 203.448 1.00 149.50 ? 97   GLN G C     1 
ATOM   8139 O  O     . GLN B 2 97   ? 186.776 191.200 203.458 1.00 149.50 ? 97   GLN G O     1 
ATOM   8140 C  CB    . GLN B 2 97   ? 184.664 191.734 205.591 1.00 149.50 ? 97   GLN G CB    1 
ATOM   8141 N  N     . ALA B 2 98   ? 185.184 189.705 202.912 1.00 149.80 ? 98   ALA G N     1 
ATOM   8142 C  CA    . ALA B 2 98   ? 186.116 188.754 202.321 1.00 149.80 ? 98   ALA G CA    1 
ATOM   8143 C  C     . ALA B 2 98   ? 186.059 188.694 200.803 1.00 149.80 ? 98   ALA G C     1 
ATOM   8144 O  O     . ALA B 2 98   ? 187.060 188.340 200.178 1.00 149.80 ? 98   ALA G O     1 
ATOM   8145 C  CB    . ALA B 2 98   ? 185.865 187.347 202.879 1.00 149.80 ? 98   ALA G CB    1 
ATOM   8146 N  N     . VAL B 2 99   ? 184.919 189.025 200.196 1.00 139.27 ? 99   VAL G N     1 
ATOM   8147 C  CA    . VAL B 2 99   ? 184.792 188.948 198.746 1.00 139.27 ? 99   VAL G CA    1 
ATOM   8148 C  C     . VAL B 2 99   ? 185.632 190.038 198.094 1.00 139.27 ? 99   VAL G C     1 
ATOM   8149 O  O     . VAL B 2 99   ? 185.688 191.179 198.573 1.00 139.27 ? 99   VAL G O     1 
ATOM   8150 C  CB    . VAL B 2 99   ? 183.317 189.061 198.329 1.00 139.27 ? 99   VAL G CB    1 
ATOM   8151 N  N     . ASN B 2 100  ? 186.291 189.689 196.990 1.00 117.77 ? 100  ASN G N     1 
ATOM   8152 C  CA    . ASN B 2 100  ? 187.128 190.640 196.263 1.00 117.77 ? 100  ASN G CA    1 
ATOM   8153 C  C     . ASN B 2 100  ? 187.084 190.277 194.786 1.00 117.77 ? 100  ASN G C     1 
ATOM   8154 O  O     . ASN B 2 100  ? 187.782 189.357 194.352 1.00 117.77 ? 100  ASN G O     1 
ATOM   8155 C  CB    . ASN B 2 100  ? 188.561 190.625 196.789 1.00 117.77 ? 100  ASN G CB    1 
ATOM   8156 N  N     . PHE B 2 101  ? 186.268 190.998 194.021 1.00 109.02 ? 101  PHE G N     1 
ATOM   8157 C  CA    . PHE B 2 101  ? 186.151 190.774 192.586 1.00 109.02 ? 101  PHE G CA    1 
ATOM   8158 C  C     . PHE B 2 101  ? 185.644 192.043 191.910 1.00 109.02 ? 101  PHE G C     1 
ATOM   8159 O  O     . PHE B 2 101  ? 185.001 192.876 192.562 1.00 109.02 ? 101  PHE G O     1 
ATOM   8160 C  CB    . PHE B 2 101  ? 185.221 189.592 192.301 1.00 109.02 ? 101  PHE G CB    1 
ATOM   8161 N  N     . PRO B 2 102  ? 185.917 192.233 190.617 1.00 107.23 ? 102  PRO G N     1 
ATOM   8162 C  CA    . PRO B 2 102  ? 185.508 193.484 189.955 1.00 107.23 ? 102  PRO G CA    1 
ATOM   8163 C  C     . PRO B 2 102  ? 184.007 193.724 189.929 1.00 107.23 ? 102  PRO G C     1 
ATOM   8164 O  O     . PRO B 2 102  ? 183.580 194.881 189.823 1.00 107.23 ? 102  PRO G O     1 
ATOM   8165 C  CB    . PRO B 2 102  ? 186.070 193.321 188.536 1.00 107.23 ? 102  PRO G CB    1 
ATOM   8166 C  CG    . PRO B 2 102  ? 187.194 192.357 188.681 1.00 107.23 ? 102  PRO G CG    1 
ATOM   8167 C  CD    . PRO B 2 102  ? 186.760 191.398 189.745 1.00 107.23 ? 102  PRO G CD    1 
ATOM   8168 N  N     . PHE B 2 103  ? 183.190 192.677 190.020 1.00 104.22 ? 103  PHE G N     1 
ATOM   8169 C  CA    . PHE B 2 103  ? 181.752 192.794 189.814 1.00 104.22 ? 103  PHE G CA    1 
ATOM   8170 C  C     . PHE B 2 103  ? 180.957 192.800 191.113 1.00 104.22 ? 103  PHE G C     1 
ATOM   8171 O  O     . PHE B 2 103  ? 179.747 192.554 191.086 1.00 104.22 ? 103  PHE G O     1 
ATOM   8172 C  CB    . PHE B 2 103  ? 181.260 191.663 188.908 1.00 104.22 ? 103  PHE G CB    1 
ATOM   8173 C  CG    . PHE B 2 103  ? 181.771 191.750 187.498 1.00 104.22 ? 103  PHE G CG    1 
ATOM   8174 C  CD1   . PHE B 2 103  ? 182.361 192.911 187.029 1.00 104.22 ? 103  PHE G CD1   1 
ATOM   8175 C  CD2   . PHE B 2 103  ? 181.669 190.666 186.645 1.00 104.22 ? 103  PHE G CD2   1 
ATOM   8176 C  CE1   . PHE B 2 103  ? 182.832 192.990 185.735 1.00 104.22 ? 103  PHE G CE1   1 
ATOM   8177 C  CE2   . PHE B 2 103  ? 182.140 190.740 185.352 1.00 104.22 ? 103  PHE G CE2   1 
ATOM   8178 C  CZ    . PHE B 2 103  ? 182.721 191.904 184.896 1.00 104.22 ? 103  PHE G CZ    1 
ATOM   8179 N  N     . LEU B 2 104  ? 181.599 193.077 192.243 1.00 109.14 ? 104  LEU G N     1 
ATOM   8180 C  CA    . LEU B 2 104  ? 180.939 193.084 193.541 1.00 109.14 ? 104  LEU G CA    1 
ATOM   8181 C  C     . LEU B 2 104  ? 181.130 194.435 194.215 1.00 109.14 ? 104  LEU G C     1 
ATOM   8182 O  O     . LEU B 2 104  ? 182.173 195.077 194.059 1.00 109.14 ? 104  LEU G O     1 
ATOM   8183 C  CB    . LEU B 2 104  ? 181.474 191.967 194.445 1.00 109.14 ? 104  LEU G CB    1 
ATOM   8184 C  CG    . LEU B 2 104  ? 181.057 190.526 194.138 1.00 109.14 ? 104  LEU G CG    1 
ATOM   8185 C  CD1   . LEU B 2 104  ? 181.757 189.969 192.912 1.00 109.14 ? 104  LEU G CD1   1 
ATOM   8186 C  CD2   . LEU B 2 104  ? 181.337 189.648 195.342 1.00 109.14 ? 104  LEU G CD2   1 
ATOM   8187 N  N     . VAL B 2 105  ? 180.109 194.862 194.961 1.00 118.20 ? 105  VAL G N     1 
ATOM   8188 C  CA    . VAL B 2 105  ? 180.185 196.130 195.674 1.00 118.20 ? 105  VAL G CA    1 
ATOM   8189 C  C     . VAL B 2 105  ? 181.246 196.038 196.759 1.00 118.20 ? 105  VAL G C     1 
ATOM   8190 O  O     . VAL B 2 105  ? 181.284 195.076 197.536 1.00 118.20 ? 105  VAL G O     1 
ATOM   8191 C  CB    . VAL B 2 105  ? 178.814 196.498 196.259 1.00 118.20 ? 105  VAL G CB    1 
ATOM   8192 N  N     . LYS B 2 106  ? 182.114 197.044 196.819 1.00 141.07 ? 106  LYS G N     1 
ATOM   8193 C  CA    . LYS B 2 106  ? 183.202 197.052 197.786 1.00 141.07 ? 106  LYS G CA    1 
ATOM   8194 C  C     . LYS B 2 106  ? 182.786 197.804 199.044 1.00 141.07 ? 106  LYS G C     1 
ATOM   8195 O  O     . LYS B 2 106  ? 182.282 198.929 198.969 1.00 141.07 ? 106  LYS G O     1 
ATOM   8196 C  CB    . LYS B 2 106  ? 184.451 197.688 197.178 1.00 141.07 ? 106  LYS G CB    1 
ATOM   8197 N  N     . LEU B 2 107  ? 182.999 197.179 200.199 1.00 156.64 ? 107  LEU G N     1 
ATOM   8198 C  CA    . LEU B 2 107  ? 182.678 197.787 201.483 1.00 156.64 ? 107  LEU G CA    1 
ATOM   8199 C  C     . LEU B 2 107  ? 183.929 198.424 202.073 1.00 156.64 ? 107  LEU G C     1 
ATOM   8200 O  O     . LEU B 2 107  ? 185.002 197.813 202.078 1.00 156.64 ? 107  LEU G O     1 
ATOM   8201 C  CB    . LEU B 2 107  ? 182.106 196.747 202.447 1.00 156.64 ? 107  LEU G CB    1 
ATOM   8202 N  N     . GLU B 2 108  ? 183.787 199.652 202.571 1.00 174.99 ? 108  GLU G N     1 
ATOM   8203 C  CA    . GLU B 2 108  ? 184.911 200.417 203.097 1.00 174.99 ? 108  GLU G CA    1 
ATOM   8204 C  C     . GLU B 2 108  ? 185.015 200.347 204.615 1.00 174.99 ? 108  GLU G C     1 
ATOM   8205 O  O     . GLU B 2 108  ? 186.061 199.963 205.147 1.00 174.99 ? 108  GLU G O     1 
ATOM   8206 C  CB    . GLU B 2 108  ? 184.803 201.880 202.650 1.00 174.99 ? 108  GLU G CB    1 
ATOM   8207 N  N     . PHE B 2 109  ? 183.951 200.711 205.328 1.00 188.77 ? 109  PHE G N     1 
ATOM   8208 C  CA    . PHE B 2 109  ? 183.972 200.746 206.782 1.00 188.77 ? 109  PHE G CA    1 
ATOM   8209 C  C     . PHE B 2 109  ? 182.651 200.227 207.327 1.00 188.77 ? 109  PHE G C     1 
ATOM   8210 O  O     . PHE B 2 109  ? 181.628 200.240 206.639 1.00 188.77 ? 109  PHE G O     1 
ATOM   8211 C  CB    . PHE B 2 109  ? 184.234 202.164 207.308 1.00 188.77 ? 109  PHE G CB    1 
ATOM   8212 N  N     . SER B 2 110  ? 182.688 199.766 208.575 1.00 201.07 ? 110  SER G N     1 
ATOM   8213 C  CA    . SER B 2 110  ? 181.515 199.254 209.264 1.00 201.07 ? 110  SER G CA    1 
ATOM   8214 C  C     . SER B 2 110  ? 181.318 200.006 210.573 1.00 201.07 ? 110  SER G C     1 
ATOM   8215 O  O     . SER B 2 110  ? 182.279 200.476 211.190 1.00 201.07 ? 110  SER G O     1 
ATOM   8216 C  CB    . SER B 2 110  ? 181.642 197.751 209.540 1.00 201.07 ? 110  SER G CB    1 
ATOM   8217 N  N     . PHE B 2 111  ? 180.060 200.115 210.992 1.00 209.66 ? 111  PHE G N     1 
ATOM   8218 C  CA    . PHE B 2 111  ? 179.702 200.822 212.212 1.00 209.66 ? 111  PHE G CA    1 
ATOM   8219 C  C     . PHE B 2 111  ? 178.784 199.954 213.059 1.00 209.66 ? 111  PHE G C     1 
ATOM   8220 O  O     . PHE B 2 111  ? 178.004 199.152 212.539 1.00 209.66 ? 111  PHE G O     1 
ATOM   8221 C  CB    . PHE B 2 111  ? 179.019 202.162 211.907 1.00 209.66 ? 111  PHE G CB    1 
ATOM   8222 N  N     . LYS B 2 112  ? 178.887 200.125 214.375 1.00 219.68 ? 112  LYS G N     1 
ATOM   8223 C  CA    . LYS B 2 112  ? 178.063 199.370 215.316 1.00 219.68 ? 112  LYS G CA    1 
ATOM   8224 C  C     . LYS B 2 112  ? 177.587 200.332 216.395 1.00 219.68 ? 112  LYS G C     1 
ATOM   8225 O  O     . LYS B 2 112  ? 178.400 200.854 217.163 1.00 219.68 ? 112  LYS G O     1 
ATOM   8226 C  CB    . LYS B 2 112  ? 178.842 198.205 215.921 1.00 219.68 ? 112  LYS G CB    1 
ATOM   8227 N  N     . ASP B 2 113  ? 176.280 200.565 216.448 1.00 221.86 ? 113  ASP G N     1 
ATOM   8228 C  CA    . ASP B 2 113  ? 175.673 201.460 217.420 1.00 221.86 ? 113  ASP G CA    1 
ATOM   8229 C  C     . ASP B 2 113  ? 174.628 200.707 218.232 1.00 221.86 ? 113  ASP G C     1 
ATOM   8230 O  O     . ASP B 2 113  ? 174.133 199.650 217.831 1.00 221.86 ? 113  ASP G O     1 
ATOM   8231 C  CB    . ASP B 2 113  ? 175.041 202.677 216.731 1.00 221.86 ? 113  ASP G CB    1 
ATOM   8232 N  N     . ASN B 2 114  ? 174.293 201.271 219.394 1.00 216.54 ? 114  ASN G N     1 
ATOM   8233 C  CA    . ASN B 2 114  ? 173.311 200.657 220.279 1.00 216.54 ? 114  ASN G CA    1 
ATOM   8234 C  C     . ASN B 2 114  ? 171.898 200.690 219.712 1.00 216.54 ? 114  ASN G C     1 
ATOM   8235 O  O     . ASN B 2 114  ? 171.018 200.013 220.254 1.00 216.54 ? 114  ASN G O     1 
ATOM   8236 C  CB    . ASN B 2 114  ? 173.333 201.346 221.645 1.00 216.54 ? 114  ASN G CB    1 
ATOM   8237 N  N     . SER B 2 115  ? 171.660 201.452 218.646 1.00 212.83 ? 115  SER G N     1 
ATOM   8238 C  CA    . SER B 2 115  ? 170.344 201.547 218.025 1.00 212.83 ? 115  SER G CA    1 
ATOM   8239 C  C     . SER B 2 115  ? 170.257 200.772 216.716 1.00 212.83 ? 115  SER G C     1 
ATOM   8240 O  O     . SER B 2 115  ? 169.295 200.030 216.499 1.00 212.83 ? 115  SER G O     1 
ATOM   8241 C  CB    . SER B 2 115  ? 169.982 203.018 217.786 1.00 212.83 ? 115  SER G CB    1 
ATOM   8242 O  OG    . SER B 2 115  ? 169.686 203.676 219.006 1.00 212.83 ? 115  SER G OG    1 
ATOM   8243 N  N     . ASN B 2 116  ? 171.244 200.928 215.838 1.00 208.98 ? 116  ASN G N     1 
ATOM   8244 C  CA    . ASN B 2 116  ? 171.231 200.256 214.546 1.00 208.98 ? 116  ASN G CA    1 
ATOM   8245 C  C     . ASN B 2 116  ? 172.667 200.059 214.082 1.00 208.98 ? 116  ASN G C     1 
ATOM   8246 O  O     . ASN B 2 116  ? 173.594 200.716 214.562 1.00 208.98 ? 116  ASN G O     1 
ATOM   8247 C  CB    . ASN B 2 116  ? 170.424 201.049 213.513 1.00 208.98 ? 116  ASN G CB    1 
ATOM   8248 N  N     . LEU B 2 117  ? 172.837 199.140 213.137 1.00 206.78 ? 117  LEU G N     1 
ATOM   8249 C  CA    . LEU B 2 117  ? 174.139 198.835 212.561 1.00 206.78 ? 117  LEU G CA    1 
ATOM   8250 C  C     . LEU B 2 117  ? 174.282 199.523 211.211 1.00 206.78 ? 117  LEU G C     1 
ATOM   8251 O  O     . LEU B 2 117  ? 173.310 199.650 210.460 1.00 206.78 ? 117  LEU G O     1 
ATOM   8252 C  CB    . LEU B 2 117  ? 174.325 197.324 212.402 1.00 206.78 ? 117  LEU G CB    1 
ATOM   8253 N  N     . TYR B 2 118  ? 175.500 199.966 210.906 1.00 208.08 ? 118  TYR G N     1 
ATOM   8254 C  CA    . TYR B 2 118  ? 175.768 200.695 209.677 1.00 208.08 ? 118  TYR G CA    1 
ATOM   8255 C  C     . TYR B 2 118  ? 177.029 200.151 209.022 1.00 208.08 ? 118  TYR G C     1 
ATOM   8256 O  O     . TYR B 2 118  ? 177.910 199.595 209.683 1.00 208.08 ? 118  TYR G O     1 
ATOM   8257 C  CB    . TYR B 2 118  ? 175.912 202.201 209.934 1.00 208.08 ? 118  TYR G CB    1 
ATOM   8258 N  N     . MET B 2 119  ? 177.103 200.321 207.703 1.00 201.00 ? 119  MET G N     1 
ATOM   8259 C  CA    . MET B 2 119  ? 178.256 199.886 206.929 1.00 201.00 ? 119  MET G CA    1 
ATOM   8260 C  C     . MET B 2 119  ? 178.359 200.753 205.683 1.00 201.00 ? 119  MET G C     1 
ATOM   8261 O  O     . MET B 2 119  ? 177.340 201.152 205.115 1.00 201.00 ? 119  MET G O     1 
ATOM   8262 C  CB    . MET B 2 119  ? 178.147 198.406 206.544 1.00 201.00 ? 119  MET G CB    1 
ATOM   8263 N  N     . VAL B 2 120  ? 179.588 201.033 205.264 1.00 186.45 ? 120  VAL G N     1 
ATOM   8264 C  CA    . VAL B 2 120  ? 179.842 201.904 204.122 1.00 186.45 ? 120  VAL G CA    1 
ATOM   8265 C  C     . VAL B 2 120  ? 180.178 201.042 202.913 1.00 186.45 ? 120  VAL G C     1 
ATOM   8266 O  O     . VAL B 2 120  ? 181.064 200.183 202.978 1.00 186.45 ? 120  VAL G O     1 
ATOM   8267 C  CB    . VAL B 2 120  ? 180.975 202.897 204.422 1.00 186.45 ? 120  VAL G CB    1 
ATOM   8268 N  N     . MET B 2 121  ? 179.472 201.270 201.810 1.00 184.29 ? 121  MET G N     1 
ATOM   8269 C  CA    . MET B 2 121  ? 179.685 200.554 200.562 1.00 184.29 ? 121  MET G CA    1 
ATOM   8270 C  C     . MET B 2 121  ? 179.796 201.544 199.409 1.00 184.29 ? 121  MET G C     1 
ATOM   8271 O  O     . MET B 2 121  ? 179.236 202.643 199.444 1.00 184.29 ? 121  MET G O     1 
ATOM   8272 C  CB    . MET B 2 121  ? 178.551 199.553 200.299 1.00 184.29 ? 121  MET G CB    1 
ATOM   8273 N  N     . GLU B 2 122  ? 180.538 201.142 198.380 1.00 174.37 ? 122  GLU G N     1 
ATOM   8274 C  CA    . GLU B 2 122  ? 180.722 201.989 197.210 1.00 174.37 ? 122  GLU G CA    1 
ATOM   8275 C  C     . GLU B 2 122  ? 179.399 202.197 196.483 1.00 174.37 ? 122  GLU G C     1 
ATOM   8276 O  O     . GLU B 2 122  ? 178.564 201.291 196.405 1.00 174.37 ? 122  GLU G O     1 
ATOM   8277 C  CB    . GLU B 2 122  ? 181.751 201.372 196.263 1.00 174.37 ? 122  GLU G CB    1 
ATOM   8278 N  N     . TYR B 2 123  ? 179.210 203.401 195.950 1.00 167.73 ? 123  TYR G N     1 
ATOM   8279 C  CA    . TYR B 2 123  ? 177.954 203.757 195.303 1.00 167.73 ? 123  TYR G CA    1 
ATOM   8280 C  C     . TYR B 2 123  ? 178.076 203.636 193.789 1.00 167.73 ? 123  TYR G C     1 
ATOM   8281 O  O     . TYR B 2 123  ? 179.071 204.067 193.199 1.00 167.73 ? 123  TYR G O     1 
ATOM   8282 C  CB    . TYR B 2 123  ? 177.544 205.178 195.687 1.00 167.73 ? 123  TYR G CB    1 
ATOM   8283 N  N     . VAL B 2 124  ? 177.060 203.050 193.166 1.00 152.06 ? 124  VAL G N     1 
ATOM   8284 C  CA    . VAL B 2 124  ? 176.960 202.926 191.717 1.00 152.06 ? 124  VAL G CA    1 
ATOM   8285 C  C     . VAL B 2 124  ? 175.897 203.916 191.243 1.00 152.06 ? 124  VAL G C     1 
ATOM   8286 O  O     . VAL B 2 124  ? 174.720 203.782 191.611 1.00 152.06 ? 124  VAL G O     1 
ATOM   8287 C  CB    . VAL B 2 124  ? 176.616 201.493 191.290 1.00 152.06 ? 124  VAL G CB    1 
ATOM   8288 N  N     . PRO B 2 125  ? 176.253 204.918 190.434 1.00 134.89 ? 125  PRO G N     1 
ATOM   8289 C  CA    . PRO B 2 125  ? 175.271 205.945 190.059 1.00 134.89 ? 125  PRO G CA    1 
ATOM   8290 C  C     . PRO B 2 125  ? 174.325 205.537 188.941 1.00 134.89 ? 125  PRO G C     1 
ATOM   8291 O  O     . PRO B 2 125  ? 173.466 206.345 188.563 1.00 134.89 ? 125  PRO G O     1 
ATOM   8292 C  CB    . PRO B 2 125  ? 176.153 207.122 189.622 1.00 134.89 ? 125  PRO G CB    1 
ATOM   8293 N  N     . GLY B 2 126  ? 174.447 204.328 188.403 1.00 126.57 ? 126  GLY G N     1 
ATOM   8294 C  CA    . GLY B 2 126  ? 173.594 203.909 187.310 1.00 126.57 ? 126  GLY G CA    1 
ATOM   8295 C  C     . GLY B 2 126  ? 172.179 203.532 187.680 1.00 126.57 ? 126  GLY G C     1 
ATOM   8296 O  O     . GLY B 2 126  ? 171.307 203.520 186.807 1.00 126.57 ? 126  GLY G O     1 
ATOM   8297 N  N     . GLY B 2 127  ? 171.918 203.228 188.947 1.00 128.43 ? 127  GLY G N     1 
ATOM   8298 C  CA    . GLY B 2 127  ? 170.587 202.835 189.356 1.00 128.43 ? 127  GLY G CA    1 
ATOM   8299 C  C     . GLY B 2 127  ? 170.317 201.354 189.128 1.00 128.43 ? 127  GLY G C     1 
ATOM   8300 O  O     . GLY B 2 127  ? 171.144 200.600 188.616 1.00 128.43 ? 127  GLY G O     1 
ATOM   8301 N  N     . GLU B 2 128  ? 169.116 200.948 189.531 1.00 114.32 ? 128  GLU G N     1 
ATOM   8302 C  CA    . GLU B 2 128  ? 168.708 199.555 189.427 1.00 114.32 ? 128  GLU G CA    1 
ATOM   8303 C  C     . GLU B 2 128  ? 168.491 199.162 187.972 1.00 114.32 ? 128  GLU G C     1 
ATOM   8304 O  O     . GLU B 2 128  ? 167.910 199.918 187.188 1.00 114.32 ? 128  GLU G O     1 
ATOM   8305 C  CB    . GLU B 2 128  ? 167.430 199.311 190.229 1.00 114.32 ? 128  GLU G CB    1 
ATOM   8306 N  N     . MET B 2 129  ? 168.966 197.967 187.614 1.00 110.88 ? 129  MET G N     1 
ATOM   8307 C  CA    . MET B 2 129  ? 168.755 197.465 186.260 1.00 110.88 ? 129  MET G CA    1 
ATOM   8308 C  C     . MET B 2 129  ? 167.302 197.067 186.036 1.00 110.88 ? 129  MET G C     1 
ATOM   8309 O  O     . MET B 2 129  ? 166.848 196.993 184.888 1.00 110.88 ? 129  MET G O     1 
ATOM   8310 C  CB    . MET B 2 129  ? 169.701 196.291 185.989 1.00 110.88 ? 129  MET G CB    1 
ATOM   8311 C  CG    . MET B 2 129  ? 169.110 194.902 186.199 1.00 110.88 ? 129  MET G CG    1 
ATOM   8312 S  SD    . MET B 2 129  ? 168.297 194.214 184.743 1.00 110.88 ? 129  MET G SD    1 
ATOM   8313 C  CE    . MET B 2 129  ? 169.712 193.856 183.707 1.00 110.88 ? 129  MET G CE    1 
ATOM   8314 N  N     . PHE B 2 130  ? 166.558 196.819 187.117 1.00 106.11 ? 130  PHE G N     1 
ATOM   8315 C  CA    . PHE B 2 130  ? 165.144 196.481 186.991 1.00 106.11 ? 130  PHE G CA    1 
ATOM   8316 C  C     . PHE B 2 130  ? 164.360 197.627 186.365 1.00 106.11 ? 130  PHE G C     1 
ATOM   8317 O  O     . PHE B 2 130  ? 163.493 197.411 185.512 1.00 106.11 ? 130  PHE G O     1 
ATOM   8318 C  CB    . PHE B 2 130  ? 164.572 196.119 188.362 1.00 106.11 ? 130  PHE G CB    1 
ATOM   8319 C  CG    . PHE B 2 130  ? 163.072 196.134 188.418 1.00 106.11 ? 130  PHE G CG    1 
ATOM   8320 C  CD1   . PHE B 2 130  ? 162.336 195.069 187.927 1.00 106.11 ? 130  PHE G CD1   1 
ATOM   8321 C  CD2   . PHE B 2 130  ? 162.396 197.208 188.972 1.00 106.11 ? 130  PHE G CD2   1 
ATOM   8322 C  CE1   . PHE B 2 130  ? 160.956 195.079 187.981 1.00 106.11 ? 130  PHE G CE1   1 
ATOM   8323 C  CE2   . PHE B 2 130  ? 161.016 197.224 189.029 1.00 106.11 ? 130  PHE G CE2   1 
ATOM   8324 C  CZ    . PHE B 2 130  ? 160.295 196.157 188.533 1.00 106.11 ? 130  PHE G CZ    1 
ATOM   8325 N  N     . SER B 2 131  ? 164.652 198.861 186.785 1.00 101.13 ? 131  SER G N     1 
ATOM   8326 C  CA    . SER B 2 131  ? 163.979 200.018 186.203 1.00 101.13 ? 131  SER G CA    1 
ATOM   8327 C  C     . SER B 2 131  ? 164.301 200.158 184.721 1.00 101.13 ? 131  SER G C     1 
ATOM   8328 O  O     . SER B 2 131  ? 163.417 200.471 183.916 1.00 101.13 ? 131  SER G O     1 
ATOM   8329 C  CB    . SER B 2 131  ? 164.371 201.287 186.957 1.00 101.13 ? 131  SER G CB    1 
ATOM   8330 O  OG    . SER B 2 131  ? 165.364 202.008 186.249 1.00 101.13 ? 131  SER G OG    1 
ATOM   8331 N  N     . HIS B 2 132  ? 165.564 199.943 184.345 1.00 98.93  ? 132  HIS G N     1 
ATOM   8332 C  CA    . HIS B 2 132  ? 165.943 200.022 182.939 1.00 98.93  ? 132  HIS G CA    1 
ATOM   8333 C  C     . HIS B 2 132  ? 165.220 198.963 182.118 1.00 98.93  ? 132  HIS G C     1 
ATOM   8334 O  O     . HIS B 2 132  ? 164.715 199.247 181.026 1.00 98.93  ? 132  HIS G O     1 
ATOM   8335 C  CB    . HIS B 2 132  ? 167.456 199.869 182.792 1.00 98.93  ? 132  HIS G CB    1 
ATOM   8336 C  CG    . HIS B 2 132  ? 168.229 201.068 183.241 1.00 98.93  ? 132  HIS G CG    1 
ATOM   8337 N  ND1   . HIS B 2 132  ? 167.648 202.117 183.918 1.00 98.93  ? 132  HIS G ND1   1 
ATOM   8338 C  CD2   . HIS B 2 132  ? 169.539 201.385 183.108 1.00 98.93  ? 132  HIS G CD2   1 
ATOM   8339 C  CE1   . HIS B 2 132  ? 168.566 203.029 184.184 1.00 98.93  ? 132  HIS G CE1   1 
ATOM   8340 N  NE2   . HIS B 2 132  ? 169.722 202.609 183.703 1.00 98.93  ? 132  HIS G NE2   1 
ATOM   8341 N  N     . LEU B 2 133  ? 165.159 197.734 182.633 1.00 91.57  ? 133  LEU G N     1 
ATOM   8342 C  CA    . LEU B 2 133  ? 164.454 196.673 181.922 1.00 91.57  ? 133  LEU G CA    1 
ATOM   8343 C  C     . LEU B 2 133  ? 162.969 196.988 181.793 1.00 91.57  ? 133  LEU G C     1 
ATOM   8344 O  O     . LEU B 2 133  ? 162.369 196.756 180.738 1.00 91.57  ? 133  LEU G O     1 
ATOM   8345 C  CB    . LEU B 2 133  ? 164.661 195.336 182.633 1.00 91.57  ? 133  LEU G CB    1 
ATOM   8346 C  CG    . LEU B 2 133  ? 163.947 194.121 182.038 1.00 91.57  ? 133  LEU G CG    1 
ATOM   8347 C  CD1   . LEU B 2 133  ? 164.208 194.009 180.546 1.00 91.57  ? 133  LEU G CD1   1 
ATOM   8348 C  CD2   . LEU B 2 133  ? 164.370 192.848 182.752 1.00 91.57  ? 133  LEU G CD2   1 
ATOM   8349 N  N     . ARG B 2 134  ? 162.359 197.519 182.854 1.00 92.52  ? 134  ARG G N     1 
ATOM   8350 C  CA    . ARG B 2 134  ? 160.930 197.810 182.817 1.00 92.52  ? 134  ARG G CA    1 
ATOM   8351 C  C     . ARG B 2 134  ? 160.607 198.951 181.859 1.00 92.52  ? 134  ARG G C     1 
ATOM   8352 O  O     . ARG B 2 134  ? 159.629 198.872 181.108 1.00 92.52  ? 134  ARG G O     1 
ATOM   8353 C  CB    . ARG B 2 134  ? 160.424 198.130 184.222 1.00 92.52  ? 134  ARG G CB    1 
ATOM   8354 C  CG    . ARG B 2 134  ? 158.914 198.076 184.358 1.00 92.52  ? 134  ARG G CG    1 
ATOM   8355 C  CD    . ARG B 2 134  ? 158.380 196.703 183.987 1.00 92.52  ? 134  ARG G CD    1 
ATOM   8356 N  NE    . ARG B 2 134  ? 158.913 195.650 184.843 1.00 92.52  ? 134  ARG G NE    1 
ATOM   8357 C  CZ    . ARG B 2 134  ? 159.523 194.560 184.397 1.00 92.52  ? 134  ARG G CZ    1 
ATOM   8358 N  NH1   . ARG B 2 134  ? 159.697 194.346 183.104 1.00 92.52  ? 134  ARG G NH1   1 
ATOM   8359 N  NH2   . ARG B 2 134  ? 159.967 193.661 185.271 1.00 92.52  ? 134  ARG G NH2   1 
ATOM   8360 N  N     . ARG B 2 135  ? 161.409 200.018 181.873 1.00 97.55  ? 135  ARG G N     1 
ATOM   8361 C  CA    . ARG B 2 135  ? 161.174 201.124 180.950 1.00 97.55  ? 135  ARG G CA    1 
ATOM   8362 C  C     . ARG B 2 135  ? 161.429 200.703 179.509 1.00 97.55  ? 135  ARG G C     1 
ATOM   8363 O  O     . ARG B 2 135  ? 160.607 200.966 178.624 1.00 97.55  ? 135  ARG G O     1 
ATOM   8364 C  CB    . ARG B 2 135  ? 162.057 202.316 181.319 1.00 97.55  ? 135  ARG G CB    1 
ATOM   8365 C  CG    . ARG B 2 135  ? 161.648 203.032 182.595 1.00 97.55  ? 135  ARG G CG    1 
ATOM   8366 C  CD    . ARG B 2 135  ? 162.246 204.433 182.679 1.00 97.55  ? 135  ARG G CD    1 
ATOM   8367 N  NE    . ARG B 2 135  ? 163.699 204.441 182.538 1.00 97.55  ? 135  ARG G NE    1 
ATOM   8368 C  CZ    . ARG B 2 135  ? 164.345 204.723 181.414 1.00 97.55  ? 135  ARG G CZ    1 
ATOM   8369 N  NH1   . ARG B 2 135  ? 163.697 205.029 180.302 1.00 97.55  ? 135  ARG G NH1   1 
ATOM   8370 N  NH2   . ARG B 2 135  ? 165.674 204.698 181.406 1.00 97.55  ? 135  ARG G NH2   1 
ATOM   8371 N  N     . ILE B 2 136  ? 162.564 200.050 179.256 1.00 84.88  ? 136  ILE G N     1 
ATOM   8372 C  CA    . ILE B 2 136  ? 162.881 199.582 177.914 1.00 84.88  ? 136  ILE G CA    1 
ATOM   8373 C  C     . ILE B 2 136  ? 162.010 198.401 177.503 1.00 84.88  ? 136  ILE G C     1 
ATOM   8374 O  O     . ILE B 2 136  ? 161.755 198.211 176.308 1.00 84.88  ? 136  ILE G O     1 
ATOM   8375 C  CB    . ILE B 2 136  ? 164.381 199.246 177.847 1.00 84.88  ? 136  ILE G CB    1 
ATOM   8376 C  CG1   . ILE B 2 136  ? 165.209 200.526 177.973 1.00 84.88  ? 136  ILE G CG1   1 
ATOM   8377 C  CG2   . ILE B 2 136  ? 164.742 198.506 176.573 1.00 84.88  ? 136  ILE G CG2   1 
ATOM   8378 C  CD1   . ILE B 2 136  ? 166.697 200.288 177.968 1.00 84.88  ? 136  ILE G CD1   1 
ATOM   8379 N  N     . GLY B 2 137  ? 161.509 197.633 178.449 1.00 79.32  ? 137  GLY G N     1 
ATOM   8380 C  CA    . GLY B 2 137  ? 160.681 196.478 178.121 1.00 79.32  ? 137  GLY G CA    1 
ATOM   8381 C  C     . GLY B 2 137  ? 161.451 195.193 177.923 1.00 79.32  ? 137  GLY G C     1 
ATOM   8382 O  O     . GLY B 2 137  ? 161.246 194.229 178.657 1.00 79.32  ? 137  GLY G O     1 
ATOM   8383 N  N     . ARG B 2 138  ? 162.350 195.167 176.943 1.00 73.51  ? 138  ARG G N     1 
ATOM   8384 C  CA    . ARG B 2 138  ? 163.159 193.981 176.702 1.00 73.51  ? 138  ARG G CA    1 
ATOM   8385 C  C     . ARG B 2 138  ? 164.421 194.390 175.961 1.00 73.51  ? 138  ARG G C     1 
ATOM   8386 O  O     . ARG B 2 138  ? 164.444 195.408 175.265 1.00 73.51  ? 138  ARG G O     1 
ATOM   8387 C  CB    . ARG B 2 138  ? 162.388 192.924 175.902 1.00 73.51  ? 138  ARG G CB    1 
ATOM   8388 C  CG    . ARG B 2 138  ? 161.422 193.494 174.878 1.00 73.51  ? 138  ARG G CG    1 
ATOM   8389 C  CD    . ARG B 2 138  ? 160.861 192.401 173.983 1.00 73.51  ? 138  ARG G CD    1 
ATOM   8390 N  NE    . ARG B 2 138  ? 161.797 192.006 172.937 1.00 73.51  ? 138  ARG G NE    1 
ATOM   8391 C  CZ    . ARG B 2 138  ? 161.998 192.681 171.814 1.00 73.51  ? 138  ARG G CZ    1 
ATOM   8392 N  NH1   . ARG B 2 138  ? 161.339 193.798 171.551 1.00 73.51  ? 138  ARG G NH1   1 
ATOM   8393 N  NH2   . ARG B 2 138  ? 162.880 192.223 170.931 1.00 73.51  ? 138  ARG G NH2   1 
ATOM   8394 N  N     . PHE B 2 139  ? 165.465 193.585 176.122 1.00 80.60  ? 139  PHE G N     1 
ATOM   8395 C  CA    . PHE B 2 139  ? 166.749 193.838 175.487 1.00 80.60  ? 139  PHE G CA    1 
ATOM   8396 C  C     . PHE B 2 139  ? 166.885 193.033 174.202 1.00 80.60  ? 139  PHE G C     1 
ATOM   8397 O  O     . PHE B 2 139  ? 166.133 192.088 173.952 1.00 80.60  ? 139  PHE G O     1 
ATOM   8398 C  CB    . PHE B 2 139  ? 167.901 193.480 176.428 1.00 80.60  ? 139  PHE G CB    1 
ATOM   8399 C  CG    . PHE B 2 139  ? 168.067 194.425 177.579 1.00 80.60  ? 139  PHE G CG    1 
ATOM   8400 C  CD1   . PHE B 2 139  ? 169.048 195.400 177.550 1.00 80.60  ? 139  PHE G CD1   1 
ATOM   8401 C  CD2   . PHE B 2 139  ? 167.255 194.332 178.695 1.00 80.60  ? 139  PHE G CD2   1 
ATOM   8402 C  CE1   . PHE B 2 139  ? 169.211 196.270 178.607 1.00 80.60  ? 139  PHE G CE1   1 
ATOM   8403 C  CE2   . PHE B 2 139  ? 167.413 195.200 179.756 1.00 80.60  ? 139  PHE G CE2   1 
ATOM   8404 C  CZ    . PHE B 2 139  ? 168.392 196.170 179.712 1.00 80.60  ? 139  PHE G CZ    1 
ATOM   8405 N  N     . SER B 2 140  ? 167.856 193.425 173.384 1.00 95.34  ? 140  SER G N     1 
ATOM   8406 C  CA    . SER B 2 140  ? 168.247 192.606 172.252 1.00 95.34  ? 140  SER G CA    1 
ATOM   8407 C  C     . SER B 2 140  ? 169.116 191.445 172.729 1.00 95.34  ? 140  SER G C     1 
ATOM   8408 O  O     . SER B 2 140  ? 169.599 191.422 173.864 1.00 95.34  ? 140  SER G O     1 
ATOM   8409 C  CB    . SER B 2 140  ? 168.996 193.442 171.216 1.00 95.34  ? 140  SER G CB    1 
ATOM   8410 O  OG    . SER B 2 140  ? 170.117 194.086 171.796 1.00 95.34  ? 140  SER G OG    1 
ATOM   8411 N  N     . GLU B 2 141  ? 169.305 190.468 171.845 1.00 96.40  ? 141  GLU G N     1 
ATOM   8412 C  CA    . GLU B 2 141  ? 170.073 189.284 172.220 1.00 96.40  ? 141  GLU G CA    1 
ATOM   8413 C  C     . GLU B 2 141  ? 171.525 189.589 172.579 1.00 96.40  ? 141  GLU G C     1 
ATOM   8414 O  O     . GLU B 2 141  ? 171.983 189.098 173.626 1.00 96.40  ? 141  GLU G O     1 
ATOM   8415 C  CB    . GLU B 2 141  ? 169.983 188.239 171.103 1.00 96.40  ? 141  GLU G CB    1 
ATOM   8416 C  CG    . GLU B 2 141  ? 168.592 187.663 170.926 1.00 96.40  ? 141  GLU G CG    1 
ATOM   8417 C  CD    . GLU B 2 141  ? 168.611 186.277 170.326 1.00 96.40  ? 141  GLU G CD    1 
ATOM   8418 O  OE1   . GLU B 2 141  ? 169.708 185.692 170.215 1.00 96.40  ? 141  GLU G OE1   1 
ATOM   8419 O  OE2   . GLU B 2 141  ? 167.529 185.769 169.963 1.00 96.40  ? 141  GLU G OE2   1 
ATOM   8420 N  N     . PRO B 2 142  ? 172.298 190.349 171.790 1.00 97.85  ? 142  PRO G N     1 
ATOM   8421 C  CA    . PRO B 2 142  ? 173.662 190.681 172.234 1.00 97.85  ? 142  PRO G CA    1 
ATOM   8422 C  C     . PRO B 2 142  ? 173.698 191.440 173.546 1.00 97.85  ? 142  PRO G C     1 
ATOM   8423 O  O     . PRO B 2 142  ? 174.607 191.220 174.358 1.00 97.85  ? 142  PRO G O     1 
ATOM   8424 C  CB    . PRO B 2 142  ? 174.212 191.529 171.078 1.00 97.85  ? 142  PRO G CB    1 
ATOM   8425 C  CG    . PRO B 2 142  ? 173.385 191.151 169.905 1.00 97.85  ? 142  PRO G CG    1 
ATOM   8426 C  CD    . PRO B 2 142  ? 172.020 190.900 170.452 1.00 97.85  ? 142  PRO G CD    1 
ATOM   8427 N  N     . HIS B 2 143  ? 172.729 192.327 173.782 1.00 102.15 ? 143  HIS G N     1 
ATOM   8428 C  CA    . HIS B 2 143  ? 172.692 193.064 175.039 1.00 102.15 ? 143  HIS G CA    1 
ATOM   8429 C  C     . HIS B 2 143  ? 172.494 192.124 176.222 1.00 102.15 ? 143  HIS G C     1 
ATOM   8430 O  O     . HIS B 2 143  ? 173.144 192.281 177.262 1.00 102.15 ? 143  HIS G O     1 
ATOM   8431 C  CB    . HIS B 2 143  ? 171.585 194.116 174.992 1.00 102.15 ? 143  HIS G CB    1 
ATOM   8432 C  CG    . HIS B 2 143  ? 171.917 195.374 175.731 1.00 102.15 ? 143  HIS G CG    1 
ATOM   8433 N  ND1   . HIS B 2 143  ? 171.279 196.570 175.486 1.00 102.15 ? 143  HIS G ND1   1 
ATOM   8434 C  CD2   . HIS B 2 143  ? 172.821 195.622 176.707 1.00 102.15 ? 143  HIS G CD2   1 
ATOM   8435 C  CE1   . HIS B 2 143  ? 171.774 197.502 176.280 1.00 102.15 ? 143  HIS G CE1   1 
ATOM   8436 N  NE2   . HIS B 2 143  ? 172.712 196.953 177.032 1.00 102.15 ? 143  HIS G NE2   1 
ATOM   8437 N  N     . ALA B 2 144  ? 171.602 191.142 176.081 1.00 99.83  ? 144  ALA G N     1 
ATOM   8438 C  CA    . ALA B 2 144  ? 171.404 190.163 177.144 1.00 99.83  ? 144  ALA G CA    1 
ATOM   8439 C  C     . ALA B 2 144  ? 172.639 189.292 177.331 1.00 99.83  ? 144  ALA G C     1 
ATOM   8440 O  O     . ALA B 2 144  ? 172.999 188.952 178.465 1.00 99.83  ? 144  ALA G O     1 
ATOM   8441 C  CB    . ALA B 2 144  ? 170.180 189.301 176.843 1.00 99.83  ? 144  ALA G CB    1 
ATOM   8442 N  N     . ARG B 2 145  ? 173.292 188.910 176.230 1.00 98.43  ? 145  ARG G N     1 
ATOM   8443 C  CA    . ARG B 2 145  ? 174.511 188.112 176.324 1.00 98.43  ? 145  ARG G CA    1 
ATOM   8444 C  C     . ARG B 2 145  ? 175.606 188.867 177.067 1.00 98.43  ? 145  ARG G C     1 
ATOM   8445 O  O     . ARG B 2 145  ? 176.383 188.272 177.827 1.00 98.43  ? 145  ARG G O     1 
ATOM   8446 C  CB    . ARG B 2 145  ? 174.980 187.723 174.922 1.00 98.43  ? 145  ARG G CB    1 
ATOM   8447 C  CG    . ARG B 2 145  ? 176.315 187.004 174.874 1.00 98.43  ? 145  ARG G CG    1 
ATOM   8448 C  CD    . ARG B 2 145  ? 176.865 186.957 173.455 1.00 98.43  ? 145  ARG G CD    1 
ATOM   8449 N  NE    . ARG B 2 145  ? 175.952 186.296 172.530 1.00 98.43  ? 145  ARG G NE    1 
ATOM   8450 C  CZ    . ARG B 2 145  ? 175.502 186.837 171.407 1.00 98.43  ? 145  ARG G CZ    1 
ATOM   8451 N  NH1   . ARG B 2 145  ? 175.865 188.053 171.032 1.00 98.43  ? 145  ARG G NH1   1 
ATOM   8452 N  NH2   . ARG B 2 145  ? 174.669 186.141 170.639 1.00 98.43  ? 145  ARG G NH2   1 
ATOM   8453 N  N     . PHE B 2 146  ? 175.677 190.184 176.860 1.00 102.65 ? 146  PHE G N     1 
ATOM   8454 C  CA    . PHE B 2 146  ? 176.703 190.993 177.509 1.00 102.65 ? 146  PHE G CA    1 
ATOM   8455 C  C     . PHE B 2 146  ? 176.563 190.942 179.027 1.00 102.65 ? 146  PHE G C     1 
ATOM   8456 O  O     . PHE B 2 146  ? 177.561 190.977 179.754 1.00 102.65 ? 146  PHE G O     1 
ATOM   8457 C  CB    . PHE B 2 146  ? 176.621 192.432 176.999 1.00 102.65 ? 146  PHE G CB    1 
ATOM   8458 C  CG    . PHE B 2 146  ? 177.579 193.374 177.670 1.00 102.65 ? 146  PHE G CG    1 
ATOM   8459 C  CD1   . PHE B 2 146  ? 178.938 193.292 177.425 1.00 102.65 ? 146  PHE G CD1   1 
ATOM   8460 C  CD2   . PHE B 2 146  ? 177.118 194.348 178.539 1.00 102.65 ? 146  PHE G CD2   1 
ATOM   8461 C  CE1   . PHE B 2 146  ? 179.821 194.162 178.036 1.00 102.65 ? 146  PHE G CE1   1 
ATOM   8462 C  CE2   . PHE B 2 146  ? 177.995 195.220 179.153 1.00 102.65 ? 146  PHE G CE2   1 
ATOM   8463 C  CZ    . PHE B 2 146  ? 179.348 195.127 178.901 1.00 102.65 ? 146  PHE G CZ    1 
ATOM   8464 N  N     . TYR B 2 147  ? 175.328 190.851 179.525 1.00 99.25  ? 147  TYR G N     1 
ATOM   8465 C  CA    . TYR B 2 147  ? 175.120 190.745 180.966 1.00 99.25  ? 147  TYR G CA    1 
ATOM   8466 C  C     . TYR B 2 147  ? 175.269 189.307 181.448 1.00 99.25  ? 147  TYR G C     1 
ATOM   8467 O  O     . TYR B 2 147  ? 175.764 189.067 182.560 1.00 99.25  ? 147  TYR G O     1 
ATOM   8468 C  CB    . TYR B 2 147  ? 173.739 191.283 181.337 1.00 99.25  ? 147  TYR G CB    1 
ATOM   8469 C  CG    . TYR B 2 147  ? 173.600 192.779 181.183 1.00 99.25  ? 147  TYR G CG    1 
ATOM   8470 C  CD1   . TYR B 2 147  ? 174.717 193.591 181.052 1.00 99.25  ? 147  TYR G CD1   1 
ATOM   8471 C  CD2   . TYR B 2 147  ? 172.350 193.381 181.178 1.00 99.25  ? 147  TYR G CD2   1 
ATOM   8472 C  CE1   . TYR B 2 147  ? 174.593 194.960 180.911 1.00 99.25  ? 147  TYR G CE1   1 
ATOM   8473 C  CE2   . TYR B 2 147  ? 172.215 194.748 181.034 1.00 99.25  ? 147  TYR G CE2   1 
ATOM   8474 C  CZ    . TYR B 2 147  ? 173.339 195.532 180.899 1.00 99.25  ? 147  TYR G CZ    1 
ATOM   8475 O  OH    . TYR B 2 147  ? 173.212 196.894 180.762 1.00 99.25  ? 147  TYR G OH    1 
ATOM   8476 N  N     . ALA B 2 148  ? 174.835 188.347 180.629 1.00 90.69  ? 148  ALA G N     1 
ATOM   8477 C  CA    . ALA B 2 148  ? 174.944 186.944 181.002 1.00 90.69  ? 148  ALA G CA    1 
ATOM   8478 C  C     . ALA B 2 148  ? 176.398 186.537 181.181 1.00 90.69  ? 148  ALA G C     1 
ATOM   8479 O  O     . ALA B 2 148  ? 176.715 185.729 182.060 1.00 90.69  ? 148  ALA G O     1 
ATOM   8480 C  CB    . ALA B 2 148  ? 174.264 186.068 179.952 1.00 90.69  ? 148  ALA G CB    1 
ATOM   8481 N  N     . ALA B 2 149  ? 177.295 187.082 180.358 1.00 94.30  ? 149  ALA G N     1 
ATOM   8482 C  CA    . ALA B 2 149  ? 178.711 186.763 180.508 1.00 94.30  ? 149  ALA G CA    1 
ATOM   8483 C  C     . ALA B 2 149  ? 179.238 187.192 181.874 1.00 94.30  ? 149  ALA G C     1 
ATOM   8484 O  O     . ALA B 2 149  ? 179.917 186.414 182.558 1.00 94.30  ? 149  ALA G O     1 
ATOM   8485 C  CB    . ALA B 2 149  ? 179.520 187.419 179.391 1.00 94.30  ? 149  ALA G CB    1 
ATOM   8486 N  N     . GLN B 2 150  ? 178.926 188.421 182.295 1.00 95.86  ? 150  GLN G N     1 
ATOM   8487 C  CA    . GLN B 2 150  ? 179.388 188.894 183.596 1.00 95.86  ? 150  GLN G CA    1 
ATOM   8488 C  C     . GLN B 2 150  ? 178.773 188.083 184.728 1.00 95.86  ? 150  GLN G C     1 
ATOM   8489 O  O     . GLN B 2 150  ? 179.453 187.753 185.710 1.00 95.86  ? 150  GLN G O     1 
ATOM   8490 C  CB    . GLN B 2 150  ? 179.069 190.379 183.768 1.00 95.86  ? 150  GLN G CB    1 
ATOM   8491 C  CG    . GLN B 2 150  ? 179.650 191.273 182.695 1.00 95.86  ? 150  GLN G CG    1 
ATOM   8492 C  CD    . GLN B 2 150  ? 178.642 192.271 182.170 1.00 95.86  ? 150  GLN G CD    1 
ATOM   8493 O  OE1   . GLN B 2 150  ? 177.637 192.557 182.820 1.00 95.86  ? 150  GLN G OE1   1 
ATOM   8494 N  NE2   . GLN B 2 150  ? 178.900 192.801 180.983 1.00 95.86  ? 150  GLN G NE2   1 
ATOM   8495 N  N     . ILE B 2 151  ? 177.480 187.766 184.616 1.00 90.15  ? 151  ILE G N     1 
ATOM   8496 C  CA    . ILE B 2 151  ? 176.825 186.983 185.663 1.00 90.15  ? 151  ILE G CA    1 
ATOM   8497 C  C     . ILE B 2 151  ? 177.469 185.606 185.776 1.00 90.15  ? 151  ILE G C     1 
ATOM   8498 O  O     . ILE B 2 151  ? 177.723 185.108 186.881 1.00 90.15  ? 151  ILE G O     1 
ATOM   8499 C  CB    . ILE B 2 151  ? 175.312 186.891 185.394 1.00 90.15  ? 151  ILE G CB    1 
ATOM   8500 C  CG1   . ILE B 2 151  ? 174.591 188.093 186.005 1.00 90.15  ? 151  ILE G CG1   1 
ATOM   8501 C  CG2   . ILE B 2 151  ? 174.741 185.599 185.954 1.00 90.15  ? 151  ILE G CG2   1 
ATOM   8502 C  CD1   . ILE B 2 151  ? 174.416 188.005 187.502 1.00 90.15  ? 151  ILE G CD1   1 
ATOM   8503 N  N     . VAL B 2 152  ? 177.766 184.980 184.636 1.00 90.40  ? 152  VAL G N     1 
ATOM   8504 C  CA    . VAL B 2 152  ? 178.408 183.671 184.647 1.00 90.40  ? 152  VAL G CA    1 
ATOM   8505 C  C     . VAL B 2 152  ? 179.798 183.761 185.263 1.00 90.40  ? 152  VAL G C     1 
ATOM   8506 O  O     . VAL B 2 152  ? 180.208 182.879 186.025 1.00 90.40  ? 152  VAL G O     1 
ATOM   8507 C  CB    . VAL B 2 152  ? 178.445 183.090 183.221 1.00 90.40  ? 152  VAL G CB    1 
ATOM   8508 C  CG1   . VAL B 2 152  ? 179.557 182.065 183.082 1.00 90.40  ? 152  VAL G CG1   1 
ATOM   8509 C  CG2   . VAL B 2 152  ? 177.102 182.472 182.874 1.00 90.40  ? 152  VAL G CG2   1 
ATOM   8510 N  N     . LEU B 2 153  ? 180.547 184.822 184.951 1.00 92.75  ? 153  LEU G N     1 
ATOM   8511 C  CA    . LEU B 2 153  ? 181.882 184.964 185.528 1.00 92.75  ? 153  LEU G CA    1 
ATOM   8512 C  C     . LEU B 2 153  ? 181.831 185.115 187.045 1.00 92.75  ? 153  LEU G C     1 
ATOM   8513 O  O     . LEU B 2 153  ? 182.600 184.461 187.767 1.00 92.75  ? 153  LEU G O     1 
ATOM   8514 C  CB    . LEU B 2 153  ? 182.607 186.153 184.903 1.00 92.75  ? 153  LEU G CB    1 
ATOM   8515 C  CG    . LEU B 2 153  ? 183.750 185.790 183.956 1.00 92.75  ? 153  LEU G CG    1 
ATOM   8516 C  CD1   . LEU B 2 153  ? 183.201 185.304 182.633 1.00 92.75  ? 153  LEU G CD1   1 
ATOM   8517 C  CD2   . LEU B 2 153  ? 184.680 186.974 183.753 1.00 92.75  ? 153  LEU G CD2   1 
ATOM   8518 N  N     . THR B 2 154  ? 180.944 185.976 187.555 1.00 96.71  ? 154  THR G N     1 
ATOM   8519 C  CA    . THR B 2 154  ? 180.898 186.153 189.004 1.00 96.71  ? 154  THR G CA    1 
ATOM   8520 C  C     . THR B 2 154  ? 180.383 184.895 189.689 1.00 96.71  ? 154  THR G C     1 
ATOM   8521 O  O     . THR B 2 154  ? 180.813 184.571 190.801 1.00 96.71  ? 154  THR G O     1 
ATOM   8522 C  CB    . THR B 2 154  ? 180.050 187.364 189.403 1.00 96.71  ? 154  THR G CB    1 
ATOM   8523 O  OG1   . THR B 2 154  ? 179.764 187.295 190.805 1.00 96.71  ? 154  THR G OG1   1 
ATOM   8524 C  CG2   . THR B 2 154  ? 178.745 187.388 188.659 1.00 96.71  ? 154  THR G CG2   1 
ATOM   8525 N  N     . PHE B 2 155  ? 179.480 184.157 189.037 1.00 94.51  ? 155  PHE G N     1 
ATOM   8526 C  CA    . PHE B 2 155  ? 179.033 182.889 189.604 1.00 94.51  ? 155  PHE G CA    1 
ATOM   8527 C  C     . PHE B 2 155  ? 180.159 181.862 189.619 1.00 94.51  ? 155  PHE G C     1 
ATOM   8528 O  O     . PHE B 2 155  ? 180.273 181.075 190.564 1.00 94.51  ? 155  PHE G O     1 
ATOM   8529 C  CB    . PHE B 2 155  ? 177.824 182.371 188.829 1.00 94.51  ? 155  PHE G CB    1 
ATOM   8530 C  CG    . PHE B 2 155  ? 176.511 182.747 189.449 1.00 94.51  ? 155  PHE G CG    1 
ATOM   8531 C  CD1   . PHE B 2 155  ? 176.423 183.836 190.297 1.00 94.51  ? 155  PHE G CD1   1 
ATOM   8532 C  CD2   . PHE B 2 155  ? 175.367 182.021 189.178 1.00 94.51  ? 155  PHE G CD2   1 
ATOM   8533 C  CE1   . PHE B 2 155  ? 175.222 184.188 190.868 1.00 94.51  ? 155  PHE G CE1   1 
ATOM   8534 C  CE2   . PHE B 2 155  ? 174.164 182.373 189.744 1.00 94.51  ? 155  PHE G CE2   1 
ATOM   8535 C  CZ    . PHE B 2 155  ? 174.091 183.455 190.592 1.00 94.51  ? 155  PHE G CZ    1 
ATOM   8536 N  N     . GLU B 2 156  ? 181.000 181.856 188.580 1.00 103.01 ? 156  GLU G N     1 
ATOM   8537 C  CA    . GLU B 2 156  ? 182.211 181.042 188.597 1.00 103.01 ? 156  GLU G CA    1 
ATOM   8538 C  C     . GLU B 2 156  ? 183.081 181.364 189.800 1.00 103.01 ? 156  GLU G C     1 
ATOM   8539 O  O     . GLU B 2 156  ? 183.485 180.460 190.543 1.00 103.01 ? 156  GLU G O     1 
ATOM   8540 C  CB    . GLU B 2 156  ? 183.005 181.252 187.309 1.00 103.01 ? 156  GLU G CB    1 
ATOM   8541 C  CG    . GLU B 2 156  ? 184.397 180.622 187.319 1.00 103.01 ? 156  GLU G CG    1 
ATOM   8542 C  CD    . GLU B 2 156  ? 184.439 179.253 186.690 1.00 103.01 ? 156  GLU G CD    1 
ATOM   8543 O  OE1   . GLU B 2 156  ? 185.530 178.650 186.636 1.00 103.01 ? 156  GLU G OE1   1 
ATOM   8544 O  OE2   . GLU B 2 156  ? 183.373 178.769 186.270 1.00 103.01 ? 156  GLU G OE2   1 
ATOM   8545 N  N     . TYR B 2 157  ? 183.379 182.646 190.007 1.00 110.58 ? 157  TYR G N     1 
ATOM   8546 C  CA    . TYR B 2 157  ? 184.260 183.010 191.111 1.00 110.58 ? 157  TYR G CA    1 
ATOM   8547 C  C     . TYR B 2 157  ? 183.629 182.640 192.449 1.00 110.58 ? 157  TYR G C     1 
ATOM   8548 O  O     . TYR B 2 157  ? 184.308 182.143 193.354 1.00 110.58 ? 157  TYR G O     1 
ATOM   8549 C  CB    . TYR B 2 157  ? 184.593 184.501 191.071 1.00 110.58 ? 157  TYR G CB    1 
ATOM   8550 C  CG    . TYR B 2 157  ? 184.939 185.055 192.435 1.00 110.58 ? 157  TYR G CG    1 
ATOM   8551 C  CD1   . TYR B 2 157  ? 184.009 185.758 193.188 1.00 110.58 ? 157  TYR G CD1   1 
ATOM   8552 C  CD2   . TYR B 2 157  ? 186.201 184.848 192.978 1.00 110.58 ? 157  TYR G CD2   1 
ATOM   8553 C  CE1   . TYR B 2 157  ? 184.333 186.251 194.439 1.00 110.58 ? 157  TYR G CE1   1 
ATOM   8554 C  CE2   . TYR B 2 157  ? 186.532 185.335 194.224 1.00 110.58 ? 157  TYR G CE2   1 
ATOM   8555 C  CZ    . TYR B 2 157  ? 185.597 186.037 194.951 1.00 110.58 ? 157  TYR G CZ    1 
ATOM   8556 O  OH    . TYR B 2 157  ? 185.926 186.525 196.195 1.00 110.58 ? 157  TYR G OH    1 
ATOM   8557 N  N     . LEU B 2 158  ? 182.323 182.880 192.590 1.00 114.38 ? 158  LEU G N     1 
ATOM   8558 C  CA    . LEU B 2 158  ? 181.647 182.630 193.858 1.00 114.38 ? 158  LEU G CA    1 
ATOM   8559 C  C     . LEU B 2 158  ? 181.563 181.137 194.162 1.00 114.38 ? 158  LEU G C     1 
ATOM   8560 O  O     . LEU B 2 158  ? 181.717 180.726 195.318 1.00 114.38 ? 158  LEU G O     1 
ATOM   8561 C  CB    . LEU B 2 158  ? 180.258 183.271 193.829 1.00 114.38 ? 158  LEU G CB    1 
ATOM   8562 C  CG    . LEU B 2 158  ? 179.525 183.550 195.141 1.00 114.38 ? 158  LEU G CG    1 
ATOM   8563 C  CD1   . LEU B 2 158  ? 178.544 184.687 194.939 1.00 114.38 ? 158  LEU G CD1   1 
ATOM   8564 C  CD2   . LEU B 2 158  ? 178.789 182.322 195.620 1.00 114.38 ? 158  LEU G CD2   1 
ATOM   8565 N  N     . HIS B 2 159  ? 181.317 180.309 193.143 1.00 108.58 ? 159  HIS G N     1 
ATOM   8566 C  CA    . HIS B 2 159  ? 181.339 178.865 193.348 1.00 108.58 ? 159  HIS G CA    1 
ATOM   8567 C  C     . HIS B 2 159  ? 182.741 178.369 193.664 1.00 108.58 ? 159  HIS G C     1 
ATOM   8568 O  O     . HIS B 2 159  ? 182.901 177.436 194.460 1.00 108.58 ? 159  HIS G O     1 
ATOM   8569 C  CB    . HIS B 2 159  ? 180.784 178.148 192.119 1.00 108.58 ? 159  HIS G CB    1 
ATOM   8570 C  CG    . HIS B 2 159  ? 179.293 178.200 192.013 1.00 108.58 ? 159  HIS G CG    1 
ATOM   8571 N  ND1   . HIS B 2 159  ? 178.475 178.356 193.111 1.00 108.58 ? 159  HIS G ND1   1 
ATOM   8572 C  CD2   . HIS B 2 159  ? 178.472 178.116 190.940 1.00 108.58 ? 159  HIS G CD2   1 
ATOM   8573 C  CE1   . HIS B 2 159  ? 177.214 178.364 192.719 1.00 108.58 ? 159  HIS G CE1   1 
ATOM   8574 N  NE2   . HIS B 2 159  ? 177.185 178.221 191.406 1.00 108.58 ? 159  HIS G NE2   1 
ATOM   8575 N  N     . SER B 2 160  ? 183.764 178.970 193.052 1.00 112.62 ? 160  SER G N     1 
ATOM   8576 C  CA    . SER B 2 160  ? 185.138 178.634 193.404 1.00 112.62 ? 160  SER G CA    1 
ATOM   8577 C  C     . SER B 2 160  ? 185.460 178.976 194.853 1.00 112.62 ? 160  SER G C     1 
ATOM   8578 O  O     . SER B 2 160  ? 186.420 178.432 195.408 1.00 112.62 ? 160  SER G O     1 
ATOM   8579 C  CB    . SER B 2 160  ? 186.113 179.352 192.471 1.00 112.62 ? 160  SER G CB    1 
ATOM   8580 N  N     . LEU B 2 161  ? 184.682 179.861 195.472 1.00 114.30 ? 161  LEU G N     1 
ATOM   8581 C  CA    . LEU B 2 161  ? 184.855 180.228 196.869 1.00 114.30 ? 161  LEU G CA    1 
ATOM   8582 C  C     . LEU B 2 161  ? 184.011 179.377 197.808 1.00 114.30 ? 161  LEU G C     1 
ATOM   8583 O  O     . LEU B 2 161  ? 183.943 179.680 199.004 1.00 114.30 ? 161  LEU G O     1 
ATOM   8584 C  CB    . LEU B 2 161  ? 184.521 181.708 197.070 1.00 114.30 ? 161  LEU G CB    1 
ATOM   8585 N  N     . ASP B 2 162  ? 183.365 178.329 197.292 1.00 118.30 ? 162  ASP G N     1 
ATOM   8586 C  CA    . ASP B 2 162  ? 182.548 177.419 198.098 1.00 118.30 ? 162  ASP G CA    1 
ATOM   8587 C  C     . ASP B 2 162  ? 181.430 178.163 198.825 1.00 118.30 ? 162  ASP G C     1 
ATOM   8588 O  O     . ASP B 2 162  ? 181.205 177.970 200.021 1.00 118.30 ? 162  ASP G O     1 
ATOM   8589 C  CB    . ASP B 2 162  ? 183.410 176.631 199.087 1.00 118.30 ? 162  ASP G CB    1 
ATOM   8590 N  N     . LEU B 2 163  ? 180.726 179.024 198.098 1.00 122.09 ? 163  LEU G N     1 
ATOM   8591 C  CA    . LEU B 2 163  ? 179.591 179.763 198.627 1.00 122.09 ? 163  LEU G CA    1 
ATOM   8592 C  C     . LEU B 2 163  ? 178.404 179.650 197.679 1.00 122.09 ? 163  LEU G C     1 
ATOM   8593 O  O     . LEU B 2 163  ? 178.538 179.240 196.522 1.00 122.09 ? 163  LEU G O     1 
ATOM   8594 C  CB    . LEU B 2 163  ? 179.951 181.236 198.852 1.00 122.09 ? 163  LEU G CB    1 
ATOM   8595 N  N     . ILE B 2 164  ? 177.230 180.016 198.187 1.00 120.50 ? 164  ILE G N     1 
ATOM   8596 C  CA    . ILE B 2 164  ? 175.980 179.948 197.438 1.00 120.50 ? 164  ILE G CA    1 
ATOM   8597 C  C     . ILE B 2 164  ? 175.288 181.300 197.537 1.00 120.50 ? 164  ILE G C     1 
ATOM   8598 O  O     . ILE B 2 164  ? 175.116 181.834 198.639 1.00 120.50 ? 164  ILE G O     1 
ATOM   8599 C  CB    . ILE B 2 164  ? 175.069 178.824 197.964 1.00 120.50 ? 164  ILE G CB    1 
ATOM   8600 C  CG1   . ILE B 2 164  ? 175.551 177.467 197.450 1.00 120.50 ? 164  ILE G CG1   1 
ATOM   8601 C  CG2   . ILE B 2 164  ? 173.626 179.064 197.556 1.00 120.50 ? 164  ILE G CG2   1 
ATOM   8602 C  CD1   . ILE B 2 164  ? 175.718 177.409 195.950 1.00 120.50 ? 164  ILE G CD1   1 
ATOM   8603 N  N     . TYR B 2 165  ? 174.891 181.852 196.390 1.00 119.68 ? 165  TYR G N     1 
ATOM   8604 C  CA    . TYR B 2 165  ? 174.226 183.150 196.368 1.00 119.68 ? 165  TYR G CA    1 
ATOM   8605 C  C     . TYR B 2 165  ? 172.745 183.016 196.710 1.00 119.68 ? 165  TYR G C     1 
ATOM   8606 O  O     . TYR B 2 165  ? 172.257 183.683 197.628 1.00 119.68 ? 165  TYR G O     1 
ATOM   8607 C  CB    . TYR B 2 165  ? 174.401 183.810 194.996 1.00 119.68 ? 165  TYR G CB    1 
ATOM   8608 C  CG    . TYR B 2 165  ? 174.322 185.324 195.015 1.00 119.68 ? 165  TYR G CG    1 
ATOM   8609 C  CD1   . TYR B 2 165  ? 175.312 186.092 194.418 1.00 119.68 ? 165  TYR G CD1   1 
ATOM   8610 C  CD2   . TYR B 2 165  ? 173.278 185.985 195.646 1.00 119.68 ? 165  TYR G CD2   1 
ATOM   8611 C  CE1   . TYR B 2 165  ? 175.254 187.472 194.434 1.00 119.68 ? 165  TYR G CE1   1 
ATOM   8612 C  CE2   . TYR B 2 165  ? 173.217 187.365 195.672 1.00 119.68 ? 165  TYR G CE2   1 
ATOM   8613 C  CZ    . TYR B 2 165  ? 174.204 188.103 195.062 1.00 119.68 ? 165  TYR G CZ    1 
ATOM   8614 O  OH    . TYR B 2 165  ? 174.141 189.477 195.086 1.00 119.68 ? 165  TYR G OH    1 
ATOM   8615 N  N     . ARG B 2 166  ? 172.019 182.191 195.950 1.00 125.04 ? 166  ARG G N     1 
ATOM   8616 C  CA    . ARG B 2 166  ? 170.670 181.738 196.284 1.00 125.04 ? 166  ARG G CA    1 
ATOM   8617 C  C     . ARG B 2 166  ? 169.626 182.840 196.098 1.00 125.04 ? 166  ARG G C     1 
ATOM   8618 O  O     . ARG B 2 166  ? 168.421 182.578 196.168 1.00 125.04 ? 166  ARG G O     1 
ATOM   8619 C  CB    . ARG B 2 166  ? 170.658 181.179 197.717 1.00 125.04 ? 166  ARG G CB    1 
ATOM   8620 C  CG    . ARG B 2 166  ? 169.311 180.739 198.272 1.00 125.04 ? 166  ARG G CG    1 
ATOM   8621 C  CD    . ARG B 2 166  ? 169.477 179.622 199.292 1.00 125.04 ? 166  ARG G CD    1 
ATOM   8622 N  NE    . ARG B 2 166  ? 170.489 179.937 200.294 1.00 125.04 ? 166  ARG G NE    1 
ATOM   8623 C  CZ    . ARG B 2 166  ? 170.309 180.772 201.308 1.00 125.04 ? 166  ARG G CZ    1 
ATOM   8624 N  NH1   . ARG B 2 166  ? 169.159 181.400 201.491 1.00 125.04 ? 166  ARG G NH1   1 
ATOM   8625 N  NH2   . ARG B 2 166  ? 171.307 180.979 202.162 1.00 125.04 ? 166  ARG G NH2   1 
ATOM   8626 N  N     . ASP B 2 167  ? 170.063 184.073 195.803 1.00 118.57 ? 167  ASP G N     1 
ATOM   8627 C  CA    . ASP B 2 167  ? 169.137 185.202 195.645 1.00 118.57 ? 167  ASP G CA    1 
ATOM   8628 C  C     . ASP B 2 167  ? 169.633 186.051 194.469 1.00 118.57 ? 167  ASP G C     1 
ATOM   8629 O  O     . ASP B 2 167  ? 170.490 186.923 194.617 1.00 118.57 ? 167  ASP G O     1 
ATOM   8630 C  CB    . ASP B 2 167  ? 169.028 186.013 196.940 1.00 118.57 ? 167  ASP G CB    1 
ATOM   8631 C  CG    . ASP B 2 167  ? 168.126 187.234 196.805 1.00 118.57 ? 167  ASP G CG    1 
ATOM   8632 O  OD1   . ASP B 2 167  ? 167.112 187.294 197.533 1.00 118.57 ? 167  ASP G OD1   1 
ATOM   8633 O  OD2   . ASP B 2 167  ? 168.430 188.145 196.008 1.00 118.57 ? 167  ASP G OD2   1 
ATOM   8634 N  N     . LEU B 2 168  ? 169.077 185.799 193.287 1.00 103.87 ? 168  LEU G N     1 
ATOM   8635 C  CA    . LEU B 2 168  ? 169.447 186.521 192.074 1.00 103.87 ? 168  LEU G CA    1 
ATOM   8636 C  C     . LEU B 2 168  ? 168.177 186.967 191.357 1.00 103.87 ? 168  LEU G C     1 
ATOM   8637 O  O     . LEU B 2 168  ? 167.558 186.180 190.632 1.00 103.87 ? 168  LEU G O     1 
ATOM   8638 C  CB    . LEU B 2 168  ? 170.313 185.650 191.168 1.00 103.87 ? 168  LEU G CB    1 
ATOM   8639 C  CG    . LEU B 2 168  ? 170.658 186.234 189.799 1.00 103.87 ? 168  LEU G CG    1 
ATOM   8640 C  CD1   . LEU B 2 168  ? 171.420 187.539 189.955 1.00 103.87 ? 168  LEU G CD1   1 
ATOM   8641 C  CD2   . LEU B 2 168  ? 171.460 185.239 188.979 1.00 103.87 ? 168  LEU G CD2   1 
ATOM   8642 N  N     . LYS B 2 169  ? 167.798 188.224 191.559 1.00 115.57 ? 169  LYS G N     1 
ATOM   8643 C  CA    . LYS B 2 169  ? 166.660 188.850 190.904 1.00 115.57 ? 169  LYS G CA    1 
ATOM   8644 C  C     . LYS B 2 169  ? 167.109 190.191 190.341 1.00 115.57 ? 169  LYS G C     1 
ATOM   8645 O  O     . LYS B 2 169  ? 168.041 190.804 190.874 1.00 115.57 ? 169  LYS G O     1 
ATOM   8646 C  CB    . LYS B 2 169  ? 165.484 189.052 191.878 1.00 115.57 ? 169  LYS G CB    1 
ATOM   8647 C  CG    . LYS B 2 169  ? 164.637 187.820 192.265 1.00 115.57 ? 169  LYS G CG    1 
ATOM   8648 C  CD    . LYS B 2 169  ? 164.513 186.648 191.263 1.00 115.57 ? 169  LYS G CD    1 
ATOM   8649 C  CE    . LYS B 2 169  ? 164.130 187.043 189.833 1.00 115.57 ? 169  LYS G CE    1 
ATOM   8650 N  NZ    . LYS B 2 169  ? 163.965 185.855 188.950 1.00 115.57 ? 169  LYS G NZ    1 
ATOM   8651 N  N     . PRO B 2 170  ? 166.461 190.676 189.275 1.00 117.43 ? 170  PRO G N     1 
ATOM   8652 C  CA    . PRO B 2 170  ? 166.989 191.855 188.563 1.00 117.43 ? 170  PRO G CA    1 
ATOM   8653 C  C     . PRO B 2 170  ? 167.184 193.100 189.417 1.00 117.43 ? 170  PRO G C     1 
ATOM   8654 O  O     . PRO B 2 170  ? 168.166 193.823 189.204 1.00 117.43 ? 170  PRO G O     1 
ATOM   8655 C  CB    . PRO B 2 170  ? 165.937 192.092 187.473 1.00 117.43 ? 170  PRO G CB    1 
ATOM   8656 C  CG    . PRO B 2 170  ? 165.365 190.753 187.217 1.00 117.43 ? 170  PRO G CG    1 
ATOM   8657 C  CD    . PRO B 2 170  ? 165.330 190.069 188.554 1.00 117.43 ? 170  PRO G CD    1 
ATOM   8658 N  N     . GLU B 2 171  ? 166.298 193.382 190.377 1.00 122.43 ? 171  GLU G N     1 
ATOM   8659 C  CA    . GLU B 2 171  ? 166.429 194.623 191.136 1.00 122.43 ? 171  GLU G CA    1 
ATOM   8660 C  C     . GLU B 2 171  ? 167.650 194.618 192.046 1.00 122.43 ? 171  GLU G C     1 
ATOM   8661 O  O     . GLU B 2 171  ? 167.996 195.667 192.600 1.00 122.43 ? 171  GLU G O     1 
ATOM   8662 C  CB    . GLU B 2 171  ? 165.166 194.899 191.963 1.00 122.43 ? 171  GLU G CB    1 
ATOM   8663 C  CG    . GLU B 2 171  ? 164.941 194.068 193.245 1.00 122.43 ? 171  GLU G CG    1 
ATOM   8664 C  CD    . GLU B 2 171  ? 164.980 192.553 193.071 1.00 122.43 ? 171  GLU G CD    1 
ATOM   8665 O  OE1   . GLU B 2 171  ? 164.403 191.858 193.934 1.00 122.43 ? 171  GLU G OE1   1 
ATOM   8666 O  OE2   . GLU B 2 171  ? 165.563 192.045 192.097 1.00 122.43 ? 171  GLU G OE2   1 
ATOM   8667 N  N     . ASN B 2 172  ? 168.305 193.473 192.216 1.00 121.04 ? 172  ASN G N     1 
ATOM   8668 C  CA    . ASN B 2 172  ? 169.527 193.387 193.003 1.00 121.04 ? 172  ASN G CA    1 
ATOM   8669 C  C     . ASN B 2 172  ? 170.785 193.559 192.165 1.00 121.04 ? 172  ASN G C     1 
ATOM   8670 O  O     . ASN B 2 172  ? 171.885 193.315 192.670 1.00 121.04 ? 172  ASN G O     1 
ATOM   8671 C  CB    . ASN B 2 172  ? 169.585 192.049 193.746 1.00 121.04 ? 172  ASN G CB    1 
ATOM   8672 C  CG    . ASN B 2 172  ? 168.491 191.912 194.783 1.00 121.04 ? 172  ASN G CG    1 
ATOM   8673 O  OD1   . ASN B 2 172  ? 168.156 192.872 195.477 1.00 121.04 ? 172  ASN G OD1   1 
ATOM   8674 N  ND2   . ASN B 2 172  ? 167.928 190.716 194.896 1.00 121.04 ? 172  ASN G ND2   1 
ATOM   8675 N  N     . LEU B 2 173  ? 170.654 193.970 190.908 1.00 114.73 ? 173  LEU G N     1 
ATOM   8676 C  CA    . LEU B 2 173  ? 171.794 194.225 190.039 1.00 114.73 ? 173  LEU G CA    1 
ATOM   8677 C  C     . LEU B 2 173  ? 171.856 195.711 189.714 1.00 114.73 ? 173  LEU G C     1 
ATOM   8678 O  O     . LEU B 2 173  ? 170.834 196.323 189.386 1.00 114.73 ? 173  LEU G O     1 
ATOM   8679 C  CB    . LEU B 2 173  ? 171.703 193.407 188.749 1.00 114.73 ? 173  LEU G CB    1 
ATOM   8680 C  CG    . LEU B 2 173  ? 171.950 191.899 188.828 1.00 114.73 ? 173  LEU G CG    1 
ATOM   8681 C  CD1   . LEU B 2 173  ? 170.704 191.163 189.268 1.00 114.73 ? 173  LEU G CD1   1 
ATOM   8682 C  CD2   . LEU B 2 173  ? 172.431 191.368 187.489 1.00 114.73 ? 173  LEU G CD2   1 
ATOM   8683 N  N     . LEU B 2 174  ? 173.050 196.285 189.806 1.00 123.32 ? 174  LEU G N     1 
ATOM   8684 C  CA    . LEU B 2 174  ? 173.263 197.705 189.572 1.00 123.32 ? 174  LEU G CA    1 
ATOM   8685 C  C     . LEU B 2 174  ? 174.203 197.911 188.391 1.00 123.32 ? 174  LEU G C     1 
ATOM   8686 O  O     . LEU B 2 174  ? 174.896 196.994 187.944 1.00 123.32 ? 174  LEU G O     1 
ATOM   8687 C  CB    . LEU B 2 174  ? 173.826 198.382 190.826 1.00 123.32 ? 174  LEU G CB    1 
ATOM   8688 C  CG    . LEU B 2 174  ? 172.947 198.355 192.077 1.00 123.32 ? 174  LEU G CG    1 
ATOM   8689 C  CD1   . LEU B 2 174  ? 173.418 199.394 193.079 1.00 123.32 ? 174  LEU G CD1   1 
ATOM   8690 C  CD2   . LEU B 2 174  ? 171.488 198.580 191.720 1.00 123.32 ? 174  LEU G CD2   1 
ATOM   8691 N  N     . ILE B 2 175  ? 174.216 199.143 187.887 1.00 121.22 ? 175  ILE G N     1 
ATOM   8692 C  CA    . ILE B 2 175  ? 175.061 199.543 186.769 1.00 121.22 ? 175  ILE G CA    1 
ATOM   8693 C  C     . ILE B 2 175  ? 175.979 200.661 187.238 1.00 121.22 ? 175  ILE G C     1 
ATOM   8694 O  O     . ILE B 2 175  ? 175.565 201.538 188.003 1.00 121.22 ? 175  ILE G O     1 
ATOM   8695 C  CB    . ILE B 2 175  ? 174.231 200.000 185.551 1.00 121.22 ? 175  ILE G CB    1 
ATOM   8696 C  CG1   . ILE B 2 175  ? 172.963 199.156 185.407 1.00 121.22 ? 175  ILE G CG1   1 
ATOM   8697 C  CG2   . ILE B 2 175  ? 175.066 199.931 184.284 1.00 121.22 ? 175  ILE G CG2   1 
ATOM   8698 C  CD1   . ILE B 2 175  ? 173.224 197.702 185.089 1.00 121.22 ? 175  ILE G CD1   1 
ATOM   8699 N  N     . ASP B 2 176  ? 177.228 200.623 186.787 1.00 125.07 ? 176  ASP G N     1 
ATOM   8700 C  CA    . ASP B 2 176  ? 178.204 201.643 187.139 1.00 125.07 ? 176  ASP G CA    1 
ATOM   8701 C  C     . ASP B 2 176  ? 178.394 202.609 185.967 1.00 125.07 ? 176  ASP G C     1 
ATOM   8702 O  O     . ASP B 2 176  ? 177.717 202.515 184.940 1.00 125.07 ? 176  ASP G O     1 
ATOM   8703 C  CB    . ASP B 2 176  ? 179.482 200.966 187.661 1.00 125.07 ? 176  ASP G CB    1 
ATOM   8704 C  CG    . ASP B 2 176  ? 180.521 200.638 186.573 1.00 125.07 ? 176  ASP G CG    1 
ATOM   8705 O  OD1   . ASP B 2 176  ? 181.494 199.937 186.921 1.00 125.07 ? 176  ASP G OD1   1 
ATOM   8706 O  OD2   . ASP B 2 176  ? 180.388 201.006 185.388 1.00 125.07 ? 176  ASP G OD2   1 
ATOM   8707 N  N     . GLN B 2 177  ? 179.323 203.558 186.118 1.00 125.42 ? 177  GLN G N     1 
ATOM   8708 C  CA    . GLN B 2 177  ? 179.549 204.551 185.073 1.00 125.42 ? 177  GLN G CA    1 
ATOM   8709 C  C     . GLN B 2 177  ? 180.044 203.912 183.781 1.00 125.42 ? 177  GLN G C     1 
ATOM   8710 O  O     . GLN B 2 177  ? 179.587 204.281 182.693 1.00 125.42 ? 177  GLN G O     1 
ATOM   8711 C  CB    . GLN B 2 177  ? 180.543 205.606 185.558 1.00 125.42 ? 177  GLN G CB    1 
ATOM   8712 N  N     . GLN B 2 178  ? 180.971 202.958 183.877 1.00 126.75 ? 178  GLN G N     1 
ATOM   8713 C  CA    . GLN B 2 178  ? 181.474 202.272 182.693 1.00 126.75 ? 178  GLN G CA    1 
ATOM   8714 C  C     . GLN B 2 178  ? 180.420 201.395 182.030 1.00 126.75 ? 178  GLN G C     1 
ATOM   8715 O  O     . GLN B 2 178  ? 180.608 200.990 180.878 1.00 126.75 ? 178  GLN G O     1 
ATOM   8716 C  CB    . GLN B 2 178  ? 182.696 201.425 183.053 1.00 126.75 ? 178  GLN G CB    1 
ATOM   8717 N  N     . GLY B 2 179  ? 179.328 201.088 182.724 1.00 125.08 ? 179  GLY G N     1 
ATOM   8718 C  CA    . GLY B 2 179  ? 178.248 200.309 182.159 1.00 125.08 ? 179  GLY G CA    1 
ATOM   8719 C  C     . GLY B 2 179  ? 178.232 198.840 182.526 1.00 125.08 ? 179  GLY G C     1 
ATOM   8720 O  O     . GLY B 2 179  ? 177.419 198.093 181.970 1.00 125.08 ? 179  GLY G O     1 
ATOM   8721 N  N     . TYR B 2 180  ? 179.094 198.402 183.436 1.00 118.07 ? 180  TYR G N     1 
ATOM   8722 C  CA    . TYR B 2 180  ? 179.159 197.002 183.823 1.00 118.07 ? 180  TYR G CA    1 
ATOM   8723 C  C     . TYR B 2 180  ? 178.265 196.745 185.030 1.00 118.07 ? 180  TYR G C     1 
ATOM   8724 O  O     . TYR B 2 180  ? 177.938 197.659 185.791 1.00 118.07 ? 180  TYR G O     1 
ATOM   8725 C  CB    . TYR B 2 180  ? 180.601 196.597 184.138 1.00 118.07 ? 180  TYR G CB    1 
ATOM   8726 C  CG    . TYR B 2 180  ? 181.448 196.326 182.913 1.00 118.07 ? 180  TYR G CG    1 
ATOM   8727 C  CD1   . TYR B 2 180  ? 181.296 197.083 181.758 1.00 118.07 ? 180  TYR G CD1   1 
ATOM   8728 C  CD2   . TYR B 2 180  ? 182.398 195.315 182.910 1.00 118.07 ? 180  TYR G CD2   1 
ATOM   8729 C  CE1   . TYR B 2 180  ? 182.066 196.843 180.639 1.00 118.07 ? 180  TYR G CE1   1 
ATOM   8730 C  CE2   . TYR B 2 180  ? 183.174 195.067 181.791 1.00 118.07 ? 180  TYR G CE2   1 
ATOM   8731 C  CZ    . TYR B 2 180  ? 183.002 195.835 180.659 1.00 118.07 ? 180  TYR G CZ    1 
ATOM   8732 O  OH    . TYR B 2 180  ? 183.769 195.596 179.542 1.00 118.07 ? 180  TYR G OH    1 
ATOM   8733 N  N     . ILE B 2 181  ? 177.866 195.482 185.197 1.00 109.74 ? 181  ILE G N     1 
ATOM   8734 C  CA    . ILE B 2 181  ? 177.005 195.112 186.313 1.00 109.74 ? 181  ILE G CA    1 
ATOM   8735 C  C     . ILE B 2 181  ? 177.827 194.978 187.587 1.00 109.74 ? 181  ILE G C     1 
ATOM   8736 O  O     . ILE B 2 181  ? 178.901 194.362 187.597 1.00 109.74 ? 181  ILE G O     1 
ATOM   8737 C  CB    . ILE B 2 181  ? 176.252 193.803 186.021 1.00 109.74 ? 181  ILE G CB    1 
ATOM   8738 C  CG1   . ILE B 2 181  ? 175.335 193.961 184.812 1.00 109.74 ? 181  ILE G CG1   1 
ATOM   8739 C  CG2   . ILE B 2 181  ? 175.443 193.373 187.235 1.00 109.74 ? 181  ILE G CG2   1 
ATOM   8740 C  CD1   . ILE B 2 181  ? 174.495 192.740 184.549 1.00 109.74 ? 181  ILE G CD1   1 
ATOM   8741 N  N     . GLN B 2 182  ? 177.324 195.565 188.671 1.00 116.95 ? 182  GLN G N     1 
ATOM   8742 C  CA    . GLN B 2 182  ? 177.857 195.352 190.012 1.00 116.95 ? 182  GLN G CA    1 
ATOM   8743 C  C     . GLN B 2 182  ? 176.787 194.631 190.819 1.00 116.95 ? 182  GLN G C     1 
ATOM   8744 O  O     . GLN B 2 182  ? 175.647 195.101 190.901 1.00 116.95 ? 182  GLN G O     1 
ATOM   8745 C  CB    . GLN B 2 182  ? 178.248 196.672 190.675 1.00 116.95 ? 182  GLN G CB    1 
ATOM   8746 C  CG    . GLN B 2 182  ? 179.401 197.393 189.998 1.00 116.95 ? 182  GLN G CG    1 
ATOM   8747 C  CD    . GLN B 2 182  ? 180.757 196.902 190.464 1.00 116.95 ? 182  GLN G CD    1 
ATOM   8748 O  OE1   . GLN B 2 182  ? 180.873 196.258 191.506 1.00 116.95 ? 182  GLN G OE1   1 
ATOM   8749 N  NE2   . GLN B 2 182  ? 181.793 197.210 189.694 1.00 116.95 ? 182  GLN G NE2   1 
ATOM   8750 N  N     . VAL B 2 183  ? 177.149 193.501 191.415 1.00 115.16 ? 183  VAL G N     1 
ATOM   8751 C  CA    . VAL B 2 183  ? 176.185 192.676 192.132 1.00 115.16 ? 183  VAL G CA    1 
ATOM   8752 C  C     . VAL B 2 183  ? 176.233 193.008 193.616 1.00 115.16 ? 183  VAL G C     1 
ATOM   8753 O  O     . VAL B 2 183  ? 177.306 193.034 194.231 1.00 115.16 ? 183  VAL G O     1 
ATOM   8754 C  CB    . VAL B 2 183  ? 176.466 191.184 191.884 1.00 115.16 ? 183  VAL G CB    1 
ATOM   8755 C  CG1   . VAL B 2 183  ? 175.221 190.366 192.149 1.00 115.16 ? 183  VAL G CG1   1 
ATOM   8756 C  CG2   . VAL B 2 183  ? 176.958 190.970 190.462 1.00 115.16 ? 183  VAL G CG2   1 
ATOM   8757 N  N     . THR B 2 184  ? 175.062 193.257 194.200 1.00 122.37 ? 184  THR G N     1 
ATOM   8758 C  CA    . THR B 2 184  ? 174.928 193.623 195.603 1.00 122.37 ? 184  THR G CA    1 
ATOM   8759 C  C     . THR B 2 184  ? 173.941 192.678 196.279 1.00 122.37 ? 184  THR G C     1 
ATOM   8760 O  O     . THR B 2 184  ? 173.536 191.657 195.715 1.00 122.37 ? 184  THR G O     1 
ATOM   8761 C  CB    . THR B 2 184  ? 174.466 195.078 195.765 1.00 122.37 ? 184  THR G CB    1 
ATOM   8762 O  OG1   . THR B 2 184  ? 173.034 195.125 195.762 1.00 122.37 ? 184  THR G OG1   1 
ATOM   8763 C  CG2   . THR B 2 184  ? 174.996 195.946 194.635 1.00 122.37 ? 184  THR G CG2   1 
ATOM   8764 N  N     . ASP B 2 185  ? 173.566 193.030 197.512 1.00 130.10 ? 185  ASP G N     1 
ATOM   8765 C  CA    . ASP B 2 185  ? 172.573 192.290 198.294 1.00 130.10 ? 185  ASP G CA    1 
ATOM   8766 C  C     . ASP B 2 185  ? 173.016 190.849 198.547 1.00 130.10 ? 185  ASP G C     1 
ATOM   8767 O  O     . ASP B 2 185  ? 172.369 189.889 198.125 1.00 130.10 ? 185  ASP G O     1 
ATOM   8768 C  CB    . ASP B 2 185  ? 171.198 192.332 197.622 1.00 130.10 ? 185  ASP G CB    1 
ATOM   8769 N  N     . PHE B 2 186  ? 174.138 190.705 199.246 1.00 128.87 ? 186  PHE G N     1 
ATOM   8770 C  CA    . PHE B 2 186  ? 174.645 189.399 199.662 1.00 128.87 ? 186  PHE G CA    1 
ATOM   8771 C  C     . PHE B 2 186  ? 174.067 188.930 200.988 1.00 128.87 ? 186  PHE G C     1 
ATOM   8772 O  O     . PHE B 2 186  ? 174.690 188.076 201.632 1.00 128.87 ? 186  PHE G O     1 
ATOM   8773 C  CB    . PHE B 2 186  ? 176.172 189.432 199.746 1.00 128.87 ? 186  PHE G CB    1 
ATOM   8774 C  CG    . PHE B 2 186  ? 176.855 189.139 198.443 1.00 128.87 ? 186  PHE G CG    1 
ATOM   8775 C  CD1   . PHE B 2 186  ? 177.240 190.166 197.599 1.00 128.87 ? 186  PHE G CD1   1 
ATOM   8776 C  CD2   . PHE B 2 186  ? 177.113 187.834 198.063 1.00 128.87 ? 186  PHE G CD2   1 
ATOM   8777 C  CE1   . PHE B 2 186  ? 177.869 189.894 196.400 1.00 128.87 ? 186  PHE G CE1   1 
ATOM   8778 C  CE2   . PHE B 2 186  ? 177.740 187.558 196.867 1.00 128.87 ? 186  PHE G CE2   1 
ATOM   8779 C  CZ    . PHE B 2 186  ? 178.117 188.588 196.035 1.00 128.87 ? 186  PHE G CZ    1 
ATOM   8780 N  N     . GLY B 2 187  ? 172.917 189.462 201.408 1.00 140.63 ? 187  GLY G N     1 
ATOM   8781 C  CA    . GLY B 2 187  ? 172.368 189.093 202.703 1.00 140.63 ? 187  GLY G CA    1 
ATOM   8782 C  C     . GLY B 2 187  ? 172.009 187.624 202.803 1.00 140.63 ? 187  GLY G C     1 
ATOM   8783 O  O     . GLY B 2 187  ? 172.129 187.016 203.870 1.00 140.63 ? 187  GLY G O     1 
ATOM   8784 N  N     . PHE B 2 188  ? 171.564 187.031 201.698 1.00 131.12 ? 188  PHE G N     1 
ATOM   8785 C  CA    . PHE B 2 188  ? 171.171 185.630 201.691 1.00 131.12 ? 188  PHE G CA    1 
ATOM   8786 C  C     . PHE B 2 188  ? 172.300 184.694 201.284 1.00 131.12 ? 188  PHE G C     1 
ATOM   8787 O  O     . PHE B 2 188  ? 172.079 183.481 201.205 1.00 131.12 ? 188  PHE G O     1 
ATOM   8788 C  CB    . PHE B 2 188  ? 169.975 185.420 200.755 1.00 131.12 ? 188  PHE G CB    1 
ATOM   8789 C  CG    . PHE B 2 188  ? 168.664 185.868 201.335 1.00 131.12 ? 188  PHE G CG    1 
ATOM   8790 C  CD1   . PHE B 2 188  ? 168.422 187.209 201.584 1.00 131.12 ? 188  PHE G CD1   1 
ATOM   8791 C  CD2   . PHE B 2 188  ? 167.671 184.949 201.629 1.00 131.12 ? 188  PHE G CD2   1 
ATOM   8792 C  CE1   . PHE B 2 188  ? 167.217 187.623 202.117 1.00 131.12 ? 188  PHE G CE1   1 
ATOM   8793 C  CE2   . PHE B 2 188  ? 166.464 185.359 202.162 1.00 131.12 ? 188  PHE G CE2   1 
ATOM   8794 C  CZ    . PHE B 2 188  ? 166.237 186.697 202.406 1.00 131.12 ? 188  PHE G CZ    1 
ATOM   8795 N  N     . ALA B 2 189  ? 173.494 185.221 201.025 1.00 133.35 ? 189  ALA G N     1 
ATOM   8796 C  CA    . ALA B 2 189  ? 174.619 184.375 200.652 1.00 133.35 ? 189  ALA G CA    1 
ATOM   8797 C  C     . ALA B 2 189  ? 175.074 183.535 201.839 1.00 133.35 ? 189  ALA G C     1 
ATOM   8798 O  O     . ALA B 2 189  ? 175.183 184.027 202.965 1.00 133.35 ? 189  ALA G O     1 
ATOM   8799 C  CB    . ALA B 2 189  ? 175.777 185.226 200.136 1.00 133.35 ? 189  ALA G CB    1 
ATOM   8800 N  N     . LYS B 2 190  ? 175.343 182.258 201.579 1.00 127.95 ? 190  LYS G N     1 
ATOM   8801 C  CA    . LYS B 2 190  ? 175.792 181.336 202.610 1.00 127.95 ? 190  LYS G CA    1 
ATOM   8802 C  C     . LYS B 2 190  ? 176.951 180.507 202.080 1.00 127.95 ? 190  LYS G C     1 
ATOM   8803 O  O     . LYS B 2 190  ? 176.906 180.014 200.950 1.00 127.95 ? 190  LYS G O     1 
ATOM   8804 C  CB    . LYS B 2 190  ? 174.656 180.413 203.070 1.00 127.95 ? 190  LYS G CB    1 
ATOM   8805 N  N     . ARG B 2 191  ? 177.988 180.360 202.902 1.00 124.90 ? 191  ARG G N     1 
ATOM   8806 C  CA    . ARG B 2 191  ? 179.142 179.529 202.562 1.00 124.90 ? 191  ARG G CA    1 
ATOM   8807 C  C     . ARG B 2 191  ? 178.831 178.108 203.011 1.00 124.90 ? 191  ARG G C     1 
ATOM   8808 O  O     . ARG B 2 191  ? 179.066 177.729 204.159 1.00 124.90 ? 191  ARG G O     1 
ATOM   8809 C  CB    . ARG B 2 191  ? 180.410 180.066 203.213 1.00 124.90 ? 191  ARG G CB    1 
ATOM   8810 N  N     . VAL B 2 192  ? 178.294 177.311 202.092 1.00 127.01 ? 192  VAL G N     1 
ATOM   8811 C  CA    . VAL B 2 192  ? 177.854 175.952 202.380 1.00 127.01 ? 192  VAL G CA    1 
ATOM   8812 C  C     . VAL B 2 192  ? 178.728 174.983 201.600 1.00 127.01 ? 192  VAL G C     1 
ATOM   8813 O  O     . VAL B 2 192  ? 178.875 175.114 200.379 1.00 127.01 ? 192  VAL G O     1 
ATOM   8814 C  CB    . VAL B 2 192  ? 176.369 175.749 202.028 1.00 127.01 ? 192  VAL G CB    1 
ATOM   8815 N  N     . LYS B 2 193  ? 179.307 174.017 202.306 1.00 129.74 ? 193  LYS G N     1 
ATOM   8816 C  CA    . LYS B 2 193  ? 180.101 172.950 201.703 1.00 129.74 ? 193  LYS G CA    1 
ATOM   8817 C  C     . LYS B 2 193  ? 179.270 171.673 201.777 1.00 129.74 ? 193  LYS G C     1 
ATOM   8818 O  O     . LYS B 2 193  ? 179.252 170.991 202.805 1.00 129.74 ? 193  LYS G O     1 
ATOM   8819 C  CB    . LYS B 2 193  ? 181.442 172.792 202.414 1.00 129.74 ? 193  LYS G CB    1 
ATOM   8820 N  N     . GLY B 2 194  ? 178.583 171.355 200.684 1.00 126.80 ? 194  GLY G N     1 
ATOM   8821 C  CA    . GLY B 2 194  ? 177.698 170.208 200.661 1.00 126.80 ? 194  GLY G CA    1 
ATOM   8822 C  C     . GLY B 2 194  ? 176.264 170.581 200.352 1.00 126.80 ? 194  GLY G C     1 
ATOM   8823 O  O     . GLY B 2 194  ? 176.010 171.482 199.548 1.00 126.80 ? 194  GLY G O     1 
ATOM   8824 N  N     . ARG B 2 195  ? 175.317 169.897 200.984 1.00 126.97 ? 195  ARG G N     1 
ATOM   8825 C  CA    . ARG B 2 195  ? 173.901 170.122 200.743 1.00 126.97 ? 195  ARG G CA    1 
ATOM   8826 C  C     . ARG B 2 195  ? 173.320 171.070 201.784 1.00 126.97 ? 195  ARG G C     1 
ATOM   8827 O  O     . ARG B 2 195  ? 173.458 170.859 202.992 1.00 126.97 ? 195  ARG G O     1 
ATOM   8828 C  CB    . ARG B 2 195  ? 173.129 168.800 200.760 1.00 126.97 ? 195  ARG G CB    1 
ATOM   8829 N  N     . THR B 2 196  ? 172.664 172.121 201.300 1.00 130.42 ? 196  THR G N     1 
ATOM   8830 C  CA    . THR B 2 196  ? 171.976 173.079 202.148 1.00 130.42 ? 196  THR G CA    1 
ATOM   8831 C  C     . THR B 2 196  ? 170.597 172.536 202.516 1.00 130.42 ? 196  THR G C     1 
ATOM   8832 O  O     . THR B 2 196  ? 170.269 171.376 202.259 1.00 130.42 ? 196  THR G O     1 
ATOM   8833 C  CB    . THR B 2 196  ? 171.867 174.436 201.451 1.00 130.42 ? 196  THR G CB    1 
ATOM   8834 N  N     . TRP B 2 197  ? 169.777 173.388 203.125 1.00 140.54 ? 197  TRP G N     1 
ATOM   8835 C  CA    . TRP B 2 197  ? 168.455 172.957 203.564 1.00 140.54 ? 197  TRP G CA    1 
ATOM   8836 C  C     . TRP B 2 197  ? 167.502 174.125 203.802 1.00 140.54 ? 197  TRP G C     1 
ATOM   8837 O  O     . TRP B 2 197  ? 166.283 173.955 203.765 1.00 140.54 ? 197  TRP G O     1 
ATOM   8838 C  CB    . TRP B 2 197  ? 168.576 172.122 204.841 1.00 140.54 ? 197  TRP G CB    1 
ATOM   8839 C  CG    . TRP B 2 197  ? 168.130 170.702 204.675 1.00 140.54 ? 197  TRP G CG    1 
ATOM   8840 C  CD1   . TRP B 2 197  ? 168.891 169.582 204.839 1.00 140.54 ? 197  TRP G CD1   1 
ATOM   8841 C  CD2   . TRP B 2 197  ? 166.820 170.246 204.315 1.00 140.54 ? 197  TRP G CD2   1 
ATOM   8842 N  NE1   . TRP B 2 197  ? 168.139 168.459 204.602 1.00 140.54 ? 197  TRP G NE1   1 
ATOM   8843 C  CE2   . TRP B 2 197  ? 166.864 168.839 204.279 1.00 140.54 ? 197  TRP G CE2   1 
ATOM   8844 C  CE3   . TRP B 2 197  ? 165.615 170.891 204.020 1.00 140.54 ? 197  TRP G CE3   1 
ATOM   8845 C  CZ2   . TRP B 2 197  ? 165.750 168.066 203.960 1.00 140.54 ? 197  TRP G CZ2   1 
ATOM   8846 C  CZ3   . TRP B 2 197  ? 164.511 170.122 203.703 1.00 140.54 ? 197  TRP G CZ3   1 
ATOM   8847 C  CH2   . TRP B 2 197  ? 164.586 168.724 203.676 1.00 140.54 ? 197  TRP G CH2   1 
HETATM 8848 N  N     . TPO B 2 198  ? 168.057 175.307 204.047 1.00 158.06 ? 198  TPO G N     1 
HETATM 8849 C  CA    . TPO B 2 198  ? 167.246 176.477 204.373 1.00 158.06 ? 198  TPO G CA    1 
HETATM 8850 C  CB    . TPO B 2 198  ? 168.122 177.648 204.860 1.00 158.06 ? 198  TPO G CB    1 
HETATM 8851 C  CG2   . TPO B 2 198  ? 167.285 178.710 205.563 1.00 158.06 ? 198  TPO G CG2   1 
HETATM 8852 O  OG1   . TPO B 2 198  ? 169.101 177.152 205.737 1.00 158.06 ? 198  TPO G OG1   1 
HETATM 8853 P  P     . TPO B 2 198  ? 170.697 176.915 205.153 1.00 158.06 ? 198  TPO G P     1 
HETATM 8854 O  O1P   . TPO B 2 198  ? 170.961 178.272 204.510 1.00 158.06 ? 198  TPO G O1P   1 
HETATM 8855 O  O2P   . TPO B 2 198  ? 171.539 176.615 206.393 1.00 158.06 ? 198  TPO G O2P   1 
HETATM 8856 O  O3P   . TPO B 2 198  ? 170.593 175.742 204.180 1.00 158.06 ? 198  TPO G O3P   1 
HETATM 8857 C  C     . TPO B 2 198  ? 166.411 176.943 203.183 1.00 158.06 ? 198  TPO G C     1 
HETATM 8858 O  O     . TPO B 2 198  ? 166.901 177.018 202.057 1.00 158.06 ? 198  TPO G O     1 
ATOM   8859 N  N     . LEU B 2 199  ? 165.145 177.253 203.447 1.00 158.35 ? 199  LEU G N     1 
ATOM   8860 C  CA    . LEU B 2 199  ? 164.238 177.743 202.416 1.00 158.35 ? 199  LEU G CA    1 
ATOM   8861 C  C     . LEU B 2 199  ? 164.086 179.257 202.511 1.00 158.35 ? 199  LEU G C     1 
ATOM   8862 O  O     . LEU B 2 199  ? 163.729 179.787 203.563 1.00 158.35 ? 199  LEU G O     1 
ATOM   8863 C  CB    . LEU B 2 199  ? 162.869 177.069 202.537 1.00 158.35 ? 199  LEU G CB    1 
ATOM   8864 C  CG    . LEU B 2 199  ? 161.693 177.775 201.858 1.00 158.35 ? 199  LEU G CG    1 
ATOM   8865 C  CD1   . LEU B 2 199  ? 161.872 177.797 200.346 1.00 158.35 ? 199  LEU G CD1   1 
ATOM   8866 C  CD2   . LEU B 2 199  ? 160.375 177.120 202.238 1.00 158.35 ? 199  LEU G CD2   1 
ATOM   8867 N  N     . CYS B 2 200  ? 164.354 179.945 201.407 1.00 158.82 ? 200  CYS G N     1 
ATOM   8868 C  CA    . CYS B 2 200  ? 164.270 181.400 201.345 1.00 158.82 ? 200  CYS G CA    1 
ATOM   8869 C  C     . CYS B 2 200  ? 164.324 181.811 199.879 1.00 158.82 ? 200  CYS G C     1 
ATOM   8870 O  O     . CYS B 2 200  ? 164.307 180.968 198.976 1.00 158.82 ? 200  CYS G O     1 
ATOM   8871 C  CB    . CYS B 2 200  ? 165.390 182.060 202.152 1.00 158.82 ? 200  CYS G CB    1 
ATOM   8872 N  N     . GLY B 2 201  ? 164.384 183.115 199.649 1.00 150.80 ? 201  GLY G N     1 
ATOM   8873 C  CA    . GLY B 2 201  ? 164.540 183.651 198.315 1.00 150.80 ? 201  GLY G CA    1 
ATOM   8874 C  C     . GLY B 2 201  ? 163.272 184.267 197.759 1.00 150.80 ? 201  GLY G C     1 
ATOM   8875 O  O     . GLY B 2 201  ? 162.359 184.673 198.481 1.00 150.80 ? 201  GLY G O     1 
ATOM   8876 N  N     . THR B 2 202  ? 163.228 184.330 196.429 1.00 133.58 ? 202  THR G N     1 
ATOM   8877 C  CA    . THR B 2 202  ? 162.139 184.931 195.683 1.00 133.58 ? 202  THR G CA    1 
ATOM   8878 C  C     . THR B 2 202  ? 161.314 183.853 194.991 1.00 133.58 ? 202  THR G C     1 
ATOM   8879 O  O     . THR B 2 202  ? 161.880 182.917 194.416 1.00 133.58 ? 202  THR G O     1 
ATOM   8880 C  CB    . THR B 2 202  ? 162.680 185.916 194.636 1.00 133.58 ? 202  THR G CB    1 
ATOM   8881 O  OG1   . THR B 2 202  ? 163.856 186.555 195.146 1.00 133.58 ? 202  THR G OG1   1 
ATOM   8882 C  CG2   . THR B 2 202  ? 161.645 186.978 194.304 1.00 133.58 ? 202  THR G CG2   1 
ATOM   8883 N  N     . PRO B 2 203  ? 159.982 183.946 195.037 1.00 125.44 ? 203  PRO G N     1 
ATOM   8884 C  CA    . PRO B 2 203  ? 159.153 182.910 194.397 1.00 125.44 ? 203  PRO G CA    1 
ATOM   8885 C  C     . PRO B 2 203  ? 159.393 182.758 192.904 1.00 125.44 ? 203  PRO G C     1 
ATOM   8886 O  O     . PRO B 2 203  ? 159.294 181.643 192.380 1.00 125.44 ? 203  PRO G O     1 
ATOM   8887 C  CB    . PRO B 2 203  ? 157.721 183.382 194.695 1.00 125.44 ? 203  PRO G CB    1 
ATOM   8888 C  CG    . PRO B 2 203  ? 157.853 184.837 195.034 1.00 125.44 ? 203  PRO G CG    1 
ATOM   8889 C  CD    . PRO B 2 203  ? 159.161 184.943 195.742 1.00 125.44 ? 203  PRO G CD    1 
ATOM   8890 N  N     . GLU B 2 204  ? 159.701 183.851 192.202 1.00 113.77 ? 204  GLU G N     1 
ATOM   8891 C  CA    . GLU B 2 204  ? 159.883 183.773 190.755 1.00 113.77 ? 204  GLU G CA    1 
ATOM   8892 C  C     . GLU B 2 204  ? 161.064 182.882 190.386 1.00 113.77 ? 204  GLU G C     1 
ATOM   8893 O  O     . GLU B 2 204  ? 160.968 182.071 189.457 1.00 113.77 ? 204  GLU G O     1 
ATOM   8894 C  CB    . GLU B 2 204  ? 160.066 185.174 190.174 1.00 113.77 ? 204  GLU G CB    1 
ATOM   8895 N  N     . TYR B 2 205  ? 162.180 183.011 191.100 1.00 111.21 ? 205  TYR G N     1 
ATOM   8896 C  CA    . TYR B 2 205  ? 163.387 182.255 190.799 1.00 111.21 ? 205  TYR G CA    1 
ATOM   8897 C  C     . TYR B 2 205  ? 163.588 181.064 191.725 1.00 111.21 ? 205  TYR G C     1 
ATOM   8898 O  O     . TYR B 2 205  ? 164.676 180.480 191.737 1.00 111.21 ? 205  TYR G O     1 
ATOM   8899 C  CB    . TYR B 2 205  ? 164.612 183.169 190.861 1.00 111.21 ? 205  TYR G CB    1 
ATOM   8900 N  N     . LEU B 2 206  ? 162.574 180.693 192.500 1.00 111.39 ? 206  LEU G N     1 
ATOM   8901 C  CA    . LEU B 2 206  ? 162.662 179.536 193.381 1.00 111.39 ? 206  LEU G CA    1 
ATOM   8902 C  C     . LEU B 2 206  ? 162.801 178.283 192.527 1.00 111.39 ? 206  LEU G C     1 
ATOM   8903 O  O     . LEU B 2 206  ? 161.866 177.904 191.814 1.00 111.39 ? 206  LEU G O     1 
ATOM   8904 C  CB    . LEU B 2 206  ? 161.432 179.446 194.283 1.00 111.39 ? 206  LEU G CB    1 
ATOM   8905 N  N     . ALA B 2 207  ? 163.967 177.647 192.597 1.00 98.68  ? 207  ALA G N     1 
ATOM   8906 C  CA    . ALA B 2 207  ? 164.246 176.494 191.762 1.00 98.68  ? 207  ALA G CA    1 
ATOM   8907 C  C     . ALA B 2 207  ? 163.357 175.318 192.154 1.00 98.68  ? 207  ALA G C     1 
ATOM   8908 O  O     . ALA B 2 207  ? 162.860 175.249 193.281 1.00 98.68  ? 207  ALA G O     1 
ATOM   8909 C  CB    . ALA B 2 207  ? 165.715 176.100 191.874 1.00 98.68  ? 207  ALA G CB    1 
ATOM   8910 N  N     . PRO B 2 208  ? 163.132 174.383 191.228 1.00 96.54  ? 208  PRO G N     1 
ATOM   8911 C  CA    . PRO B 2 208  ? 162.291 173.222 191.561 1.00 96.54  ? 208  PRO G CA    1 
ATOM   8912 C  C     . PRO B 2 208  ? 162.828 172.402 192.719 1.00 96.54  ? 208  PRO G C     1 
ATOM   8913 O  O     . PRO B 2 208  ? 162.036 171.819 193.470 1.00 96.54  ? 208  PRO G O     1 
ATOM   8914 C  CB    . PRO B 2 208  ? 162.277 172.417 190.254 1.00 96.54  ? 208  PRO G CB    1 
ATOM   8915 N  N     . GLU B 2 209  ? 164.150 172.336 192.886 1.00 98.20  ? 209  GLU G N     1 
ATOM   8916 C  CA    . GLU B 2 209  ? 164.715 171.601 194.013 1.00 98.20  ? 209  GLU G CA    1 
ATOM   8917 C  C     . GLU B 2 209  ? 164.351 172.254 195.340 1.00 98.20  ? 209  GLU G C     1 
ATOM   8918 O  O     . GLU B 2 209  ? 163.987 171.563 196.299 1.00 98.20  ? 209  GLU G O     1 
ATOM   8919 C  CB    . GLU B 2 209  ? 166.232 171.498 193.862 1.00 98.20  ? 209  GLU G CB    1 
ATOM   8920 N  N     . ILE B 2 210  ? 164.444 173.583 195.417 1.00 96.86  ? 210  ILE G N     1 
ATOM   8921 C  CA    . ILE B 2 210  ? 164.116 174.281 196.656 1.00 96.86  ? 210  ILE G CA    1 
ATOM   8922 C  C     . ILE B 2 210  ? 162.617 174.249 196.922 1.00 96.86  ? 210  ILE G C     1 
ATOM   8923 O  O     . ILE B 2 210  ? 162.187 174.231 198.082 1.00 96.86  ? 210  ILE G O     1 
ATOM   8924 C  CB    . ILE B 2 210  ? 164.648 175.725 196.614 1.00 96.86  ? 210  ILE G CB    1 
ATOM   8925 N  N     . ILE B 2 211  ? 161.800 174.254 195.867 1.00 98.46  ? 211  ILE G N     1 
ATOM   8926 C  CA    . ILE B 2 211  ? 160.351 174.262 196.046 1.00 98.46  ? 211  ILE G CA    1 
ATOM   8927 C  C     . ILE B 2 211  ? 159.882 172.967 196.698 1.00 98.46  ? 211  ILE G C     1 
ATOM   8928 O  O     . ILE B 2 211  ? 158.940 172.966 197.498 1.00 98.46  ? 211  ILE G O     1 
ATOM   8929 C  CB    . ILE B 2 211  ? 159.648 174.505 194.698 1.00 98.46  ? 211  ILE G CB    1 
ATOM   8930 N  N     . LEU B 2 212  ? 160.528 171.847 196.369 1.00 105.74 ? 212  LEU G N     1 
ATOM   8931 C  CA    . LEU B 2 212  ? 160.136 170.558 196.924 1.00 105.74 ? 212  LEU G CA    1 
ATOM   8932 C  C     . LEU B 2 212  ? 160.617 170.357 198.355 1.00 105.74 ? 212  LEU G C     1 
ATOM   8933 O  O     . LEU B 2 212  ? 160.393 169.277 198.914 1.00 105.74 ? 212  LEU G O     1 
ATOM   8934 C  CB    . LEU B 2 212  ? 160.661 169.426 196.041 1.00 105.74 ? 212  LEU G CB    1 
ATOM   8935 N  N     . SER B 2 213  ? 161.267 171.358 198.952 1.00 116.64 ? 213  SER G N     1 
ATOM   8936 C  CA    . SER B 2 213  ? 161.772 171.289 200.324 1.00 116.64 ? 213  SER G CA    1 
ATOM   8937 C  C     . SER B 2 213  ? 162.749 170.123 200.490 1.00 116.64 ? 213  SER G C     1 
ATOM   8938 O  O     . SER B 2 213  ? 162.550 169.212 201.295 1.00 116.64 ? 213  SER G O     1 
ATOM   8939 C  CB    . SER B 2 213  ? 160.619 171.195 201.330 1.00 116.64 ? 213  SER G CB    1 
ATOM   8940 N  N     . LYS B 2 214  ? 163.819 170.172 199.701 1.00 118.55 ? 214  LYS G N     1 
ATOM   8941 C  CA    . LYS B 2 214  ? 164.862 169.160 199.741 1.00 118.55 ? 214  LYS G CA    1 
ATOM   8942 C  C     . LYS B 2 214  ? 166.218 169.849 199.781 1.00 118.55 ? 214  LYS G C     1 
ATOM   8943 O  O     . LYS B 2 214  ? 166.329 171.057 199.558 1.00 118.55 ? 214  LYS G O     1 
ATOM   8944 C  CB    . LYS B 2 214  ? 164.780 168.212 198.536 1.00 118.55 ? 214  LYS G CB    1 
ATOM   8945 N  N     . GLY B 2 215  ? 167.251 169.064 200.079 1.00 117.37 ? 215  GLY G N     1 
ATOM   8946 C  CA    . GLY B 2 215  ? 168.599 169.591 200.161 1.00 117.37 ? 215  GLY G CA    1 
ATOM   8947 C  C     . GLY B 2 215  ? 169.075 170.219 198.869 1.00 117.37 ? 215  GLY G C     1 
ATOM   8948 O  O     . GLY B 2 215  ? 169.358 169.516 197.894 1.00 117.37 ? 215  GLY G O     1 
ATOM   8949 N  N     . TYR B 2 216  ? 169.171 171.544 198.850 1.00 101.38 ? 216  TYR G N     1 
ATOM   8950 C  CA    . TYR B 2 216  ? 169.599 172.281 197.674 1.00 101.38 ? 216  TYR G CA    1 
ATOM   8951 C  C     . TYR B 2 216  ? 171.095 172.098 197.465 1.00 101.38 ? 216  TYR G C     1 
ATOM   8952 O  O     . TYR B 2 216  ? 171.893 172.191 198.402 1.00 101.38 ? 216  TYR G O     1 
ATOM   8953 C  CB    . TYR B 2 216  ? 169.265 173.773 197.800 1.00 101.38 ? 216  TYR G CB    1 
ATOM   8954 N  N     . ASN B 2 217  ? 171.469 171.839 196.220 1.00 88.09  ? 217  ASN G N     1 
ATOM   8955 C  CA    . ASN B 2 217  ? 172.861 171.682 195.830 1.00 88.09  ? 217  ASN G CA    1 
ATOM   8956 C  C     . ASN B 2 217  ? 173.388 173.020 195.314 1.00 88.09  ? 217  ASN G C     1 
ATOM   8957 O  O     . ASN B 2 217  ? 172.724 174.055 195.414 1.00 88.09  ? 217  ASN G O     1 
ATOM   8958 C  CB    . ASN B 2 217  ? 173.006 170.571 194.788 1.00 88.09  ? 217  ASN G CB    1 
ATOM   8959 N  N     . LYS B 2 218  ? 174.600 172.991 194.757 1.00 81.46  ? 218  LYS G N     1 
ATOM   8960 C  CA    . LYS B 2 218  ? 175.194 174.192 194.184 1.00 81.46  ? 218  LYS G CA    1 
ATOM   8961 C  C     . LYS B 2 218  ? 174.498 174.641 192.907 1.00 81.46  ? 218  LYS G C     1 
ATOM   8962 O  O     . LYS B 2 218  ? 174.787 175.738 192.418 1.00 81.46  ? 218  LYS G O     1 
ATOM   8963 C  CB    . LYS B 2 218  ? 176.681 173.960 193.909 1.00 81.46  ? 218  LYS G CB    1 
ATOM   8964 N  N     . ALA B 2 219  ? 173.595 173.827 192.356 1.00 68.15  ? 219  ALA G N     1 
ATOM   8965 C  CA    . ALA B 2 219  ? 172.928 174.177 191.108 1.00 68.15  ? 219  ALA G CA    1 
ATOM   8966 C  C     . ALA B 2 219  ? 171.639 174.955 191.332 1.00 68.15  ? 219  ALA G C     1 
ATOM   8967 O  O     . ALA B 2 219  ? 170.878 175.152 190.378 1.00 68.15  ? 219  ALA G O     1 
ATOM   8968 C  CB    . ALA B 2 219  ? 172.637 172.917 190.296 1.00 68.15  ? 219  ALA G CB    1 
ATOM   8969 N  N     . VAL B 2 220  ? 171.368 175.390 192.564 1.00 62.38  ? 220  VAL G N     1 
ATOM   8970 C  CA    . VAL B 2 220  ? 170.166 176.176 192.820 1.00 62.38  ? 220  VAL G CA    1 
ATOM   8971 C  C     . VAL B 2 220  ? 170.243 177.529 192.126 1.00 62.38  ? 220  VAL G C     1 
ATOM   8972 O  O     . VAL B 2 220  ? 169.231 178.038 191.630 1.00 62.38  ? 220  VAL G O     1 
ATOM   8973 C  CB    . VAL B 2 220  ? 169.943 176.337 194.334 1.00 62.38  ? 220  VAL G CB    1 
ATOM   8974 N  N     . ASP B 2 221  ? 171.431 178.136 192.080 1.00 66.13  ? 221  ASP G N     1 
ATOM   8975 C  CA    . ASP B 2 221  ? 171.569 179.446 191.450 1.00 66.13  ? 221  ASP G CA    1 
ATOM   8976 C  C     . ASP B 2 221  ? 171.564 179.348 189.928 1.00 66.13  ? 221  ASP G C     1 
ATOM   8977 O  O     . ASP B 2 221  ? 171.327 180.353 189.244 1.00 66.13  ? 221  ASP G O     1 
ATOM   8978 C  CB    . ASP B 2 221  ? 172.847 180.126 191.939 1.00 66.13  ? 221  ASP G CB    1 
ATOM   8979 N  N     . TRP B 2 222  ? 171.828 178.160 189.380 1.00 54.71  ? 222  TRP G N     1 
ATOM   8980 C  CA    . TRP B 2 222  ? 171.777 177.989 187.931 1.00 54.71  ? 222  TRP G CA    1 
ATOM   8981 C  C     . TRP B 2 222  ? 170.370 178.230 187.400 1.00 54.71  ? 222  TRP G C     1 
ATOM   8982 O  O     . TRP B 2 222  ? 170.194 178.854 186.348 1.00 54.71  ? 222  TRP G O     1 
ATOM   8983 C  CB    . TRP B 2 222  ? 172.267 176.593 187.549 1.00 54.71  ? 222  TRP G CB    1 
ATOM   8984 N  N     . TRP B 2 223  ? 169.354 177.744 188.115 1.00 51.51  ? 223  TRP G N     1 
ATOM   8985 C  CA    . TRP B 2 223  ? 167.981 178.048 187.731 1.00 51.51  ? 223  TRP G CA    1 
ATOM   8986 C  C     . TRP B 2 223  ? 167.701 179.541 187.822 1.00 51.51  ? 223  TRP G C     1 
ATOM   8987 O  O     . TRP B 2 223  ? 166.957 180.084 186.998 1.00 51.51  ? 223  TRP G O     1 
ATOM   8988 C  CB    . TRP B 2 223  ? 167.000 177.268 188.605 1.00 51.51  ? 223  TRP G CB    1 
ATOM   8989 N  N     . ALA B 2 224  ? 168.288 180.221 188.808 1.00 58.31  ? 224  ALA G N     1 
ATOM   8990 C  CA    . ALA B 2 224  ? 168.119 181.667 188.904 1.00 58.31  ? 224  ALA G CA    1 
ATOM   8991 C  C     . ALA B 2 224  ? 168.705 182.372 187.689 1.00 58.31  ? 224  ALA G C     1 
ATOM   8992 O  O     . ALA B 2 224  ? 168.088 183.293 187.142 1.00 58.31  ? 224  ALA G O     1 
ATOM   8993 C  CB    . ALA B 2 224  ? 168.756 182.189 190.190 1.00 58.31  ? 224  ALA G CB    1 
ATOM   8994 N  N     . LEU B 2 225  ? 169.895 181.954 187.249 1.00 52.74  ? 225  LEU G N     1 
ATOM   8995 C  CA    . LEU B 2 225  ? 170.472 182.536 186.041 1.00 52.74  ? 225  LEU G CA    1 
ATOM   8996 C  C     . LEU B 2 225  ? 169.627 182.225 184.812 1.00 52.74  ? 225  LEU G C     1 
ATOM   8997 O  O     . LEU B 2 225  ? 169.445 183.093 183.949 1.00 52.74  ? 225  LEU G O     1 
ATOM   8998 C  CB    . LEU B 2 225  ? 171.901 182.035 185.839 1.00 52.74  ? 225  LEU G CB    1 
ATOM   8999 N  N     . GLY B 2 226  ? 169.100 181.003 184.720 1.00 53.44  ? 226  GLY G N     1 
ATOM   9000 C  CA    . GLY B 2 226  ? 168.274 180.646 183.580 1.00 53.44  ? 226  GLY G CA    1 
ATOM   9001 C  C     . GLY B 2 226  ? 166.941 181.365 183.560 1.00 53.44  ? 226  GLY G C     1 
ATOM   9002 O  O     . GLY B 2 226  ? 166.336 181.525 182.498 1.00 53.44  ? 226  GLY G O     1 
ATOM   9003 N  N     . VAL B 2 227  ? 166.464 181.805 184.721 1.00 51.64  ? 227  VAL G N     1 
ATOM   9004 C  CA    . VAL B 2 227  ? 165.239 182.597 184.746 1.00 51.64  ? 227  VAL G CA    1 
ATOM   9005 C  C     . VAL B 2 227  ? 165.543 184.060 184.454 1.00 51.64  ? 227  VAL G C     1 
ATOM   9006 O  O     . VAL B 2 227  ? 164.765 184.745 183.779 1.00 51.64  ? 227  VAL G O     1 
ATOM   9007 C  CB    . VAL B 2 227  ? 164.518 182.424 186.094 1.00 51.64  ? 227  VAL G CB    1 
ATOM   9008 N  N     . LEU B 2 228  ? 166.678 184.562 184.949 1.00 49.52  ? 228  LEU G N     1 
ATOM   9009 C  CA    . LEU B 2 228  ? 167.055 185.947 184.684 1.00 49.52  ? 228  LEU G CA    1 
ATOM   9010 C  C     . LEU B 2 228  ? 167.344 186.168 183.206 1.00 49.52  ? 228  LEU G C     1 
ATOM   9011 O  O     . LEU B 2 228  ? 167.023 187.229 182.660 1.00 49.52  ? 228  LEU G O     1 
ATOM   9012 C  CB    . LEU B 2 228  ? 168.265 186.337 185.531 1.00 49.52  ? 228  LEU G CB    1 
ATOM   9013 N  N     . ILE B 2 229  ? 167.948 185.181 182.539 1.00 49.89  ? 229  ILE G N     1 
ATOM   9014 C  CA    . ILE B 2 229  ? 168.207 185.315 181.109 1.00 49.89  ? 229  ILE G CA    1 
ATOM   9015 C  C     . ILE B 2 229  ? 166.899 185.448 180.339 1.00 49.89  ? 229  ILE G C     1 
ATOM   9016 O  O     . ILE B 2 229  ? 166.763 186.312 179.464 1.00 49.89  ? 229  ILE G O     1 
ATOM   9017 C  CB    . ILE B 2 229  ? 169.044 184.129 180.600 1.00 49.89  ? 229  ILE G CB    1 
ATOM   9018 N  N     . TYR B 2 230  ? 165.913 184.606 180.657 1.00 49.01  ? 230  TYR G N     1 
ATOM   9019 C  CA    . TYR B 2 230  ? 164.620 184.694 179.986 1.00 49.01  ? 230  TYR G CA    1 
ATOM   9020 C  C     . TYR B 2 230  ? 163.924 186.012 180.297 1.00 49.01  ? 230  TYR G C     1 
ATOM   9021 O  O     . TYR B 2 230  ? 163.327 186.627 179.406 1.00 49.01  ? 230  TYR G O     1 
ATOM   9022 C  CB    . TYR B 2 230  ? 163.736 183.515 180.386 1.00 49.01  ? 230  TYR G CB    1 
ATOM   9023 N  N     . GLU B 2 231  ? 163.990 186.463 181.552 1.00 49.54  ? 231  GLU G N     1 
ATOM   9024 C  CA    . GLU B 2 231  ? 163.343 187.721 181.916 1.00 49.54  ? 231  GLU G CA    1 
ATOM   9025 C  C     . GLU B 2 231  ? 163.976 188.900 181.188 1.00 49.54  ? 231  GLU G C     1 
ATOM   9026 O  O     . GLU B 2 231  ? 163.276 189.835 180.784 1.00 49.54  ? 231  GLU G O     1 
ATOM   9027 C  CB    . GLU B 2 231  ? 163.405 187.927 183.428 1.00 49.54  ? 231  GLU G CB    1 
ATOM   9028 N  N     . MET B 2 232  ? 165.299 188.877 181.013 1.00 54.62  ? 232  MET G N     1 
ATOM   9029 C  CA    . MET B 2 232  ? 165.969 189.972 180.322 1.00 54.62  ? 232  MET G CA    1 
ATOM   9030 C  C     . MET B 2 232  ? 165.729 189.915 178.819 1.00 54.62  ? 232  MET G C     1 
ATOM   9031 O  O     . MET B 2 232  ? 165.638 190.958 178.162 1.00 54.62  ? 232  MET G O     1 
ATOM   9032 C  CB    . MET B 2 232  ? 167.467 189.946 180.625 1.00 54.62  ? 232  MET G CB    1 
ATOM   9033 N  N     . ALA B 2 233  ? 165.625 188.711 178.253 1.00 56.70  ? 233  ALA G N     1 
ATOM   9034 C  CA    . ALA B 2 233  ? 165.486 188.587 176.807 1.00 56.70  ? 233  ALA G CA    1 
ATOM   9035 C  C     . ALA B 2 233  ? 164.039 188.599 176.336 1.00 56.70  ? 233  ALA G C     1 
ATOM   9036 O  O     . ALA B 2 233  ? 163.801 188.642 175.125 1.00 56.70  ? 233  ALA G O     1 
ATOM   9037 C  CB    . ALA B 2 233  ? 166.167 187.306 176.322 1.00 56.70  ? 233  ALA G CB    1 
ATOM   9038 N  N     . ALA B 2 234  ? 163.070 188.558 177.248 1.00 55.83  ? 234  ALA G N     1 
ATOM   9039 C  CA    . ALA B 2 234  ? 161.666 188.538 176.861 1.00 55.83  ? 234  ALA G CA    1 
ATOM   9040 C  C     . ALA B 2 234  ? 160.900 189.773 177.311 1.00 55.83  ? 234  ALA G C     1 
ATOM   9041 O  O     . ALA B 2 234  ? 160.177 190.372 176.510 1.00 55.83  ? 234  ALA G O     1 
ATOM   9042 C  CB    . ALA B 2 234  ? 160.980 187.289 177.420 1.00 55.83  ? 234  ALA G CB    1 
ATOM   9043 N  N     . GLY B 2 235  ? 161.042 190.170 178.572 1.00 65.22  ? 235  GLY G N     1 
ATOM   9044 C  CA    . GLY B 2 235  ? 160.292 191.278 179.121 1.00 65.22  ? 235  GLY G CA    1 
ATOM   9045 C  C     . GLY B 2 235  ? 159.244 190.892 180.139 1.00 65.22  ? 235  GLY G C     1 
ATOM   9046 O  O     . GLY B 2 235  ? 158.752 191.768 180.861 1.00 65.22  ? 235  GLY G O     1 
ATOM   9047 N  N     . TYR B 2 236  ? 158.889 189.616 180.219 1.00 55.52  ? 236  TYR G N     1 
ATOM   9048 C  CA    . TYR B 2 236  ? 157.990 189.093 181.231 1.00 55.52  ? 236  TYR G CA    1 
ATOM   9049 C  C     . TYR B 2 236  ? 158.644 187.873 181.858 1.00 55.52  ? 236  TYR G C     1 
ATOM   9050 O  O     . TYR B 2 236  ? 159.444 187.195 181.205 1.00 55.52  ? 236  TYR G O     1 
ATOM   9051 C  CB    . TYR B 2 236  ? 156.624 188.708 180.641 1.00 55.52  ? 236  TYR G CB    1 
ATOM   9052 N  N     . PRO B 2 237  ? 158.342 187.582 183.119 1.00 61.44  ? 237  PRO G N     1 
ATOM   9053 C  CA    . PRO B 2 237  ? 158.916 186.397 183.758 1.00 61.44  ? 237  PRO G CA    1 
ATOM   9054 C  C     . PRO B 2 237  ? 158.504 185.137 183.021 1.00 61.44  ? 237  PRO G C     1 
ATOM   9055 O  O     . PRO B 2 237  ? 157.320 184.959 182.696 1.00 61.44  ? 237  PRO G O     1 
ATOM   9056 C  CB    . PRO B 2 237  ? 158.322 186.436 185.173 1.00 61.44  ? 237  PRO G CB    1 
ATOM   9057 N  N     . PRO B 2 238  ? 159.453 184.247 182.720 1.00 60.37  ? 238  PRO G N     1 
ATOM   9058 C  CA    . PRO B 2 238  ? 159.079 183.014 182.005 1.00 60.37  ? 238  PRO G CA    1 
ATOM   9059 C  C     . PRO B 2 238  ? 158.101 182.151 182.781 1.00 60.37  ? 238  PRO G C     1 
ATOM   9060 O  O     . PRO B 2 238  ? 157.319 181.409 182.176 1.00 60.37  ? 238  PRO G O     1 
ATOM   9061 C  CB    . PRO B 2 238  ? 160.427 182.313 181.794 1.00 60.37  ? 238  PRO G CB    1 
ATOM   9062 N  N     . PHE B 2 239  ? 158.123 182.230 184.108 1.00 72.30  ? 239  PHE G N     1 
ATOM   9063 C  CA    . PHE B 2 239  ? 157.163 181.545 184.962 1.00 72.30  ? 239  PHE G CA    1 
ATOM   9064 C  C     . PHE B 2 239  ? 156.443 182.590 185.804 1.00 72.30  ? 239  PHE G C     1 
ATOM   9065 O  O     . PHE B 2 239  ? 157.053 183.208 186.684 1.00 72.30  ? 239  PHE G O     1 
ATOM   9066 C  CB    . PHE B 2 239  ? 157.856 180.512 185.850 1.00 72.30  ? 239  PHE G CB    1 
ATOM   9067 N  N     . PHE B 2 240  ? 155.154 182.785 185.535 1.00 90.17  ? 240  PHE G N     1 
ATOM   9068 C  CA    . PHE B 2 240  ? 154.367 183.804 186.217 1.00 90.17  ? 240  PHE G CA    1 
ATOM   9069 C  C     . PHE B 2 240  ? 152.992 183.245 186.542 1.00 90.17  ? 240  PHE G C     1 
ATOM   9070 O  O     . PHE B 2 240  ? 152.481 182.386 185.818 1.00 90.17  ? 240  PHE G O     1 
ATOM   9071 C  CB    . PHE B 2 240  ? 154.232 185.068 185.360 1.00 90.17  ? 240  PHE G CB    1 
ATOM   9072 N  N     . ALA B 2 241  ? 152.400 183.737 187.628 1.00 121.14 ? 241  ALA G N     1 
ATOM   9073 C  CA    . ALA B 2 241  ? 151.082 183.293 188.056 1.00 121.14 ? 241  ALA G CA    1 
ATOM   9074 C  C     . ALA B 2 241  ? 150.497 184.326 189.006 1.00 121.14 ? 241  ALA G C     1 
ATOM   9075 O  O     . ALA B 2 241  ? 151.195 185.238 189.459 1.00 121.14 ? 241  ALA G O     1 
ATOM   9076 C  CB    . ALA B 2 241  ? 151.139 181.919 188.731 1.00 121.14 ? 241  ALA G CB    1 
ATOM   9077 N  N     . ASP B 2 242  ? 149.205 184.170 189.301 1.00 134.60 ? 242  ASP G N     1 
ATOM   9078 C  CA    . ASP B 2 242  ? 148.523 185.127 190.166 1.00 134.60 ? 242  ASP G CA    1 
ATOM   9079 C  C     . ASP B 2 242  ? 148.967 184.985 191.617 1.00 134.60 ? 242  ASP G C     1 
ATOM   9080 O  O     . ASP B 2 242  ? 149.217 185.986 192.298 1.00 134.60 ? 242  ASP G O     1 
ATOM   9081 C  CB    . ASP B 2 242  ? 147.009 184.952 190.050 1.00 134.60 ? 242  ASP G CB    1 
ATOM   9082 N  N     . GLN B 2 243  ? 149.073 183.750 192.109 1.00 134.20 ? 243  GLN G N     1 
ATOM   9083 C  CA    . GLN B 2 243  ? 149.400 183.532 193.508 1.00 134.20 ? 243  GLN G CA    1 
ATOM   9084 C  C     . GLN B 2 243  ? 150.672 182.703 193.651 1.00 134.20 ? 243  GLN G C     1 
ATOM   9085 O  O     . GLN B 2 243  ? 151.001 181.900 192.771 1.00 134.20 ? 243  GLN G O     1 
ATOM   9086 C  CB    . GLN B 2 243  ? 148.254 182.821 194.239 1.00 134.20 ? 243  GLN G CB    1 
ATOM   9087 N  N     . PRO B 2 244  ? 151.416 182.886 194.746 1.00 129.40 ? 244  PRO G N     1 
ATOM   9088 C  CA    . PRO B 2 244  ? 152.628 182.074 194.943 1.00 129.40 ? 244  PRO G CA    1 
ATOM   9089 C  C     . PRO B 2 244  ? 152.350 180.583 195.010 1.00 129.40 ? 244  PRO G C     1 
ATOM   9090 O  O     . PRO B 2 244  ? 153.179 179.791 194.545 1.00 129.40 ? 244  PRO G O     1 
ATOM   9091 C  CB    . PRO B 2 244  ? 153.194 182.605 196.267 1.00 129.40 ? 244  PRO G CB    1 
ATOM   9092 N  N     . ILE B 2 245  ? 151.214 180.175 195.580 1.00 126.01 ? 245  ILE G N     1 
ATOM   9093 C  CA    . ILE B 2 245  ? 150.858 178.760 195.583 1.00 126.01 ? 245  ILE G CA    1 
ATOM   9094 C  C     . ILE B 2 245  ? 150.625 178.270 194.160 1.00 126.01 ? 245  ILE G C     1 
ATOM   9095 O  O     . ILE B 2 245  ? 151.101 177.197 193.772 1.00 126.01 ? 245  ILE G O     1 
ATOM   9096 C  CB    . ILE B 2 245  ? 149.628 178.519 196.476 1.00 126.01 ? 245  ILE G CB    1 
ATOM   9097 N  N     . GLN B 2 246  ? 149.891 179.048 193.361 1.00 122.15 ? 246  GLN G N     1 
ATOM   9098 C  CA    . GLN B 2 246  ? 149.727 178.713 191.951 1.00 122.15 ? 246  GLN G CA    1 
ATOM   9099 C  C     . GLN B 2 246  ? 151.052 178.792 191.204 1.00 122.15 ? 246  GLN G C     1 
ATOM   9100 O  O     . GLN B 2 246  ? 151.318 177.963 190.326 1.00 122.15 ? 246  GLN G O     1 
ATOM   9101 C  CB    . GLN B 2 246  ? 148.695 179.638 191.306 1.00 122.15 ? 246  GLN G CB    1 
ATOM   9102 N  N     . ILE B 2 247  ? 151.888 179.780 191.533 1.00 121.29 ? 247  ILE G N     1 
ATOM   9103 C  CA    . ILE B 2 247  ? 153.208 179.868 190.919 1.00 121.29 ? 247  ILE G CA    1 
ATOM   9104 C  C     . ILE B 2 247  ? 154.048 178.655 191.285 1.00 121.29 ? 247  ILE G C     1 
ATOM   9105 O  O     . ILE B 2 247  ? 154.838 178.169 190.466 1.00 121.29 ? 247  ILE G O     1 
ATOM   9106 C  CB    . ILE B 2 247  ? 153.904 181.179 191.326 1.00 121.29 ? 247  ILE G CB    1 
ATOM   9107 N  N     . TYR B 2 248  ? 153.901 178.146 192.510 1.00 111.97 ? 248  TYR G N     1 
ATOM   9108 C  CA    . TYR B 2 248  ? 154.610 176.931 192.893 1.00 111.97 ? 248  TYR G CA    1 
ATOM   9109 C  C     . TYR B 2 248  ? 154.178 175.748 192.035 1.00 111.97 ? 248  TYR G C     1 
ATOM   9110 O  O     . TYR B 2 248  ? 155.017 174.960 191.586 1.00 111.97 ? 248  TYR G O     1 
ATOM   9111 C  CB    . TYR B 2 248  ? 154.382 176.634 194.374 1.00 111.97 ? 248  TYR G CB    1 
ATOM   9112 N  N     . GLU B 2 249  ? 152.872 175.614 191.789 1.00 113.96 ? 249  GLU G N     1 
ATOM   9113 C  CA    . GLU B 2 249  ? 152.388 174.542 190.925 1.00 113.96 ? 249  GLU G CA    1 
ATOM   9114 C  C     . GLU B 2 249  ? 152.904 174.704 189.501 1.00 113.96 ? 249  GLU G C     1 
ATOM   9115 O  O     . GLU B 2 249  ? 153.283 173.720 188.855 1.00 113.96 ? 249  GLU G O     1 
ATOM   9116 C  CB    . GLU B 2 249  ? 150.861 174.502 190.943 1.00 113.96 ? 249  GLU G CB    1 
ATOM   9117 N  N     . LYS B 2 250  ? 152.921 175.939 188.994 1.00 105.40 ? 250  LYS G N     1 
ATOM   9118 C  CA    . LYS B 2 250  ? 153.430 176.179 187.647 1.00 105.40 ? 250  LYS G CA    1 
ATOM   9119 C  C     . LYS B 2 250  ? 154.906 175.816 187.541 1.00 105.40 ? 250  LYS G C     1 
ATOM   9120 O  O     . LYS B 2 250  ? 155.334 175.219 186.547 1.00 105.40 ? 250  LYS G O     1 
ATOM   9121 C  CB    . LYS B 2 250  ? 153.205 177.639 187.254 1.00 105.40 ? 250  LYS G CB    1 
ATOM   9122 N  N     . ILE B 2 251  ? 155.698 176.170 188.555 1.00 103.46 ? 251  ILE G N     1 
ATOM   9123 C  CA    . ILE B 2 251  ? 157.116 175.826 188.547 1.00 103.46 ? 251  ILE G CA    1 
ATOM   9124 C  C     . ILE B 2 251  ? 157.300 174.317 188.653 1.00 103.46 ? 251  ILE G C     1 
ATOM   9125 O  O     . ILE B 2 251  ? 158.207 173.744 188.036 1.00 103.46 ? 251  ILE G O     1 
ATOM   9126 C  CB    . ILE B 2 251  ? 157.853 176.568 189.676 1.00 103.46 ? 251  ILE G CB    1 
ATOM   9127 N  N     . VAL B 2 252  ? 156.450 173.651 189.437 1.00 104.82 ? 252  VAL G N     1 
ATOM   9128 C  CA    . VAL B 2 252  ? 156.521 172.198 189.547 1.00 104.82 ? 252  VAL G CA    1 
ATOM   9129 C  C     . VAL B 2 252  ? 156.190 171.540 188.215 1.00 104.82 ? 252  VAL G C     1 
ATOM   9130 O  O     . VAL B 2 252  ? 156.751 170.490 187.878 1.00 104.82 ? 252  VAL G O     1 
ATOM   9131 C  CB    . VAL B 2 252  ? 155.590 171.700 190.667 1.00 104.82 ? 252  VAL G CB    1 
ATOM   9132 N  N     . SER B 2 253  ? 155.272 172.130 187.444 1.00 106.78 ? 253  SER G N     1 
ATOM   9133 C  CA    . SER B 2 253  ? 154.947 171.584 186.130 1.00 106.78 ? 253  SER G CA    1 
ATOM   9134 C  C     . SER B 2 253  ? 156.163 171.589 185.213 1.00 106.78 ? 253  SER G C     1 
ATOM   9135 O  O     . SER B 2 253  ? 156.407 170.615 184.490 1.00 106.78 ? 253  SER G O     1 
ATOM   9136 C  CB    . SER B 2 253  ? 153.798 172.374 185.504 1.00 106.78 ? 253  SER G CB    1 
ATOM   9137 N  N     . GLY B 2 254  ? 156.936 172.671 185.226 1.00 102.80 ? 254  GLY G N     1 
ATOM   9138 C  CA    . GLY B 2 254  ? 158.161 172.725 184.450 1.00 102.80 ? 254  GLY G CA    1 
ATOM   9139 C  C     . GLY B 2 254  ? 157.966 172.842 182.956 1.00 102.80 ? 254  GLY G C     1 
ATOM   9140 O  O     . GLY B 2 254  ? 158.867 172.479 182.193 1.00 102.80 ? 254  GLY G O     1 
ATOM   9141 N  N     . LYS B 2 255  ? 156.816 173.340 182.513 1.00 87.64  ? 255  LYS G N     1 
ATOM   9142 C  CA    . LYS B 2 255  ? 156.533 173.522 181.095 1.00 87.64  ? 255  LYS G CA    1 
ATOM   9143 C  C     . LYS B 2 255  ? 156.658 175.002 180.754 1.00 87.64  ? 255  LYS G C     1 
ATOM   9144 O  O     . LYS B 2 255  ? 155.984 175.841 181.361 1.00 87.64  ? 255  LYS G O     1 
ATOM   9145 C  CB    . LYS B 2 255  ? 155.140 173.002 180.745 1.00 87.64  ? 255  LYS G CB    1 
ATOM   9146 N  N     . VAL B 2 256  ? 157.513 175.316 179.784 1.00 80.75  ? 256  VAL G N     1 
ATOM   9147 C  CA    . VAL B 2 256  ? 157.786 176.691 179.392 1.00 80.75  ? 256  VAL G CA    1 
ATOM   9148 C  C     . VAL B 2 256  ? 157.288 176.912 177.972 1.00 80.75  ? 256  VAL G C     1 
ATOM   9149 O  O     . VAL B 2 256  ? 157.454 176.060 177.094 1.00 80.75  ? 256  VAL G O     1 
ATOM   9150 C  CB    . VAL B 2 256  ? 159.289 177.031 179.498 1.00 80.75  ? 256  VAL G CB    1 
ATOM   9151 N  N     . ARG B 2 257  ? 156.673 178.071 177.750 1.00 74.99  ? 257  ARG G N     1 
ATOM   9152 C  CA    . ARG B 2 257  ? 156.159 178.461 176.441 1.00 74.99  ? 257  ARG G CA    1 
ATOM   9153 C  C     . ARG B 2 257  ? 157.015 179.606 175.917 1.00 74.99  ? 257  ARG G C     1 
ATOM   9154 O  O     . ARG B 2 257  ? 156.809 180.764 176.293 1.00 74.99  ? 257  ARG G O     1 
ATOM   9155 C  CB    . ARG B 2 257  ? 154.688 178.867 176.527 1.00 74.99  ? 257  ARG G CB    1 
ATOM   9156 N  N     . PHE B 2 258  ? 157.970 179.280 175.051 1.00 72.20  ? 258  PHE G N     1 
ATOM   9157 C  CA    . PHE B 2 258  ? 158.876 180.284 174.524 1.00 72.20  ? 258  PHE G CA    1 
ATOM   9158 C  C     . PHE B 2 258  ? 158.148 181.218 173.558 1.00 72.20  ? 258  PHE G C     1 
ATOM   9159 O  O     . PHE B 2 258  ? 157.195 180.813 172.887 1.00 72.20  ? 258  PHE G O     1 
ATOM   9160 C  CB    . PHE B 2 258  ? 160.049 179.618 173.810 1.00 72.20  ? 258  PHE G CB    1 
ATOM   9161 C  CG    . PHE B 2 258  ? 161.053 179.002 174.739 1.00 72.20  ? 258  PHE G CG    1 
ATOM   9162 C  CD1   . PHE B 2 258  ? 162.097 179.753 175.246 1.00 72.20  ? 258  PHE G CD1   1 
ATOM   9163 C  CD2   . PHE B 2 258  ? 160.949 177.673 175.108 1.00 72.20  ? 258  PHE G CD2   1 
ATOM   9164 C  CE1   . PHE B 2 258  ? 163.021 179.190 176.101 1.00 72.20  ? 258  PHE G CE1   1 
ATOM   9165 C  CE2   . PHE B 2 258  ? 161.870 177.105 175.964 1.00 72.20  ? 258  PHE G CE2   1 
ATOM   9166 C  CZ    . PHE B 2 258  ? 162.907 177.865 176.461 1.00 72.20  ? 258  PHE G CZ    1 
ATOM   9167 N  N     . PRO B 2 259  ? 158.577 182.474 173.471 1.00 75.82  ? 259  PRO G N     1 
ATOM   9168 C  CA    . PRO B 2 259  ? 158.017 183.380 172.463 1.00 75.82  ? 259  PRO G CA    1 
ATOM   9169 C  C     . PRO B 2 259  ? 158.489 183.005 171.066 1.00 75.82  ? 259  PRO G C     1 
ATOM   9170 O  O     . PRO B 2 259  ? 159.246 182.055 170.861 1.00 75.82  ? 259  PRO G O     1 
ATOM   9171 C  CB    . PRO B 2 259  ? 158.545 184.751 172.890 1.00 75.82  ? 259  PRO G CB    1 
ATOM   9172 C  CG    . PRO B 2 259  ? 159.815 184.443 173.605 1.00 75.82  ? 259  PRO G CG    1 
ATOM   9173 C  CD    . PRO B 2 259  ? 159.561 183.151 174.332 1.00 75.82  ? 259  PRO G CD    1 
ATOM   9174 N  N     . SER B 2 260  ? 158.022 183.780 170.086 1.00 87.17  ? 260  SER G N     1 
ATOM   9175 C  CA    . SER B 2 260  ? 158.310 183.451 168.694 1.00 87.17  ? 260  SER G CA    1 
ATOM   9176 C  C     . SER B 2 260  ? 159.645 184.031 168.240 1.00 87.17  ? 260  SER G C     1 
ATOM   9177 O  O     . SER B 2 260  ? 160.339 183.426 167.416 1.00 87.17  ? 260  SER G O     1 
ATOM   9178 C  CB    . SER B 2 260  ? 157.179 183.945 167.794 1.00 87.17  ? 260  SER G CB    1 
ATOM   9179 O  OG    . SER B 2 260  ? 157.020 183.094 166.673 1.00 87.17  ? 260  SER G OG    1 
ATOM   9180 N  N     . HIS B 2 261  ? 160.023 185.198 168.761 1.00 82.40  ? 261  HIS G N     1 
ATOM   9181 C  CA    . HIS B 2 261  ? 161.227 185.872 168.291 1.00 82.40  ? 261  HIS G CA    1 
ATOM   9182 C  C     . HIS B 2 261  ? 162.504 185.345 168.934 1.00 82.40  ? 261  HIS G C     1 
ATOM   9183 O  O     . HIS B 2 261  ? 163.577 185.903 168.682 1.00 82.40  ? 261  HIS G O     1 
ATOM   9184 C  CB    . HIS B 2 261  ? 161.115 187.380 168.527 1.00 82.40  ? 261  HIS G CB    1 
ATOM   9185 C  CG    . HIS B 2 261  ? 161.003 187.763 169.970 1.00 82.40  ? 261  HIS G CG    1 
ATOM   9186 N  ND1   . HIS B 2 261  ? 159.798 187.811 170.635 1.00 82.40  ? 261  HIS G ND1   1 
ATOM   9187 C  CD2   . HIS B 2 261  ? 161.946 188.124 170.872 1.00 82.40  ? 261  HIS G CD2   1 
ATOM   9188 C  CE1   . HIS B 2 261  ? 160.002 188.182 171.886 1.00 82.40  ? 261  HIS G CE1   1 
ATOM   9189 N  NE2   . HIS B 2 261  ? 161.297 188.378 172.056 1.00 82.40  ? 261  HIS G NE2   1 
ATOM   9190 N  N     . PHE B 2 262  ? 162.419 184.300 169.752 1.00 71.25  ? 262  PHE G N     1 
ATOM   9191 C  CA    . PHE B 2 262  ? 163.613 183.719 170.351 1.00 71.25  ? 262  PHE G CA    1 
ATOM   9192 C  C     . PHE B 2 262  ? 164.383 182.901 169.322 1.00 71.25  ? 262  PHE G C     1 
ATOM   9193 O  O     . PHE B 2 262  ? 163.796 182.131 168.557 1.00 71.25  ? 262  PHE G O     1 
ATOM   9194 C  CB    . PHE B 2 262  ? 163.225 182.846 171.543 1.00 71.25  ? 262  PHE G CB    1 
ATOM   9195 C  CG    . PHE B 2 262  ? 163.251 183.568 172.856 1.00 71.25  ? 262  PHE G CG    1 
ATOM   9196 C  CD1   . PHE B 2 262  ? 163.410 184.940 172.904 1.00 71.25  ? 262  PHE G CD1   1 
ATOM   9197 C  CD2   . PHE B 2 262  ? 163.099 182.875 174.043 1.00 71.25  ? 262  PHE G CD2   1 
ATOM   9198 C  CE1   . PHE B 2 262  ? 163.432 185.606 174.111 1.00 71.25  ? 262  PHE G CE1   1 
ATOM   9199 C  CE2   . PHE B 2 262  ? 163.118 183.536 175.252 1.00 71.25  ? 262  PHE G CE2   1 
ATOM   9200 C  CZ    . PHE B 2 262  ? 163.284 184.903 175.287 1.00 71.25  ? 262  PHE G CZ    1 
ATOM   9201 N  N     . SER B 2 263  ? 165.703 183.070 169.305 1.00 81.96  ? 263  SER G N     1 
ATOM   9202 C  CA    . SER B 2 263  ? 166.536 182.340 168.359 1.00 81.96  ? 263  SER G CA    1 
ATOM   9203 C  C     . SER B 2 263  ? 166.658 180.876 168.764 1.00 81.96  ? 263  SER G C     1 
ATOM   9204 O  O     . SER B 2 263  ? 166.306 180.484 169.879 1.00 81.96  ? 263  SER G O     1 
ATOM   9205 C  CB    . SER B 2 263  ? 167.924 182.969 168.273 1.00 81.96  ? 263  SER G CB    1 
ATOM   9206 O  OG    . SER B 2 263  ? 168.323 183.479 169.530 1.00 81.96  ? 263  SER G OG    1 
ATOM   9207 N  N     . SER B 2 264  ? 167.170 180.062 167.838 1.00 78.93  ? 264  SER G N     1 
ATOM   9208 C  CA    . SER B 2 264  ? 167.331 178.638 168.113 1.00 78.93  ? 264  SER G CA    1 
ATOM   9209 C  C     . SER B 2 264  ? 168.413 178.377 169.154 1.00 78.93  ? 264  SER G C     1 
ATOM   9210 O  O     . SER B 2 264  ? 168.237 177.518 170.024 1.00 78.93  ? 264  SER G O     1 
ATOM   9211 C  CB    . SER B 2 264  ? 167.650 177.887 166.821 1.00 78.93  ? 264  SER G CB    1 
ATOM   9212 O  OG    . SER B 2 264  ? 166.528 177.865 165.956 1.00 78.93  ? 264  SER G OG    1 
ATOM   9213 N  N     . ASP B 2 265  ? 169.537 179.093 169.078 1.00 80.86  ? 265  ASP G N     1 
ATOM   9214 C  CA    . ASP B 2 265  ? 170.629 178.860 170.019 1.00 80.86  ? 265  ASP G CA    1 
ATOM   9215 C  C     . ASP B 2 265  ? 170.212 179.202 171.444 1.00 80.86  ? 265  ASP G C     1 
ATOM   9216 O  O     . ASP B 2 265  ? 170.510 178.458 172.387 1.00 80.86  ? 265  ASP G O     1 
ATOM   9217 C  CB    . ASP B 2 265  ? 171.856 179.671 169.606 1.00 80.86  ? 265  ASP G CB    1 
ATOM   9218 C  CG    . ASP B 2 265  ? 172.226 179.465 168.153 1.00 80.86  ? 265  ASP G CG    1 
ATOM   9219 O  OD1   . ASP B 2 265  ? 171.335 179.089 167.363 1.00 80.86  ? 265  ASP G OD1   1 
ATOM   9220 O  OD2   . ASP B 2 265  ? 173.404 179.680 167.800 1.00 80.86  ? 265  ASP G OD2   1 
ATOM   9221 N  N     . LEU B 2 266  ? 169.521 180.329 171.620 1.00 69.09  ? 266  LEU G N     1 
ATOM   9222 C  CA    . LEU B 2 266  ? 169.007 180.673 172.940 1.00 69.09  ? 266  LEU G CA    1 
ATOM   9223 C  C     . LEU B 2 266  ? 167.948 179.675 173.385 1.00 69.09  ? 266  LEU G C     1 
ATOM   9224 O  O     . LEU B 2 266  ? 167.859 179.341 174.571 1.00 69.09  ? 266  LEU G O     1 
ATOM   9225 C  CB    . LEU B 2 266  ? 168.449 182.096 172.930 1.00 69.09  ? 266  LEU G CB    1 
ATOM   9226 C  CG    . LEU B 2 266  ? 168.008 182.706 174.263 1.00 69.09  ? 266  LEU G CG    1 
ATOM   9227 C  CD1   . LEU B 2 266  ? 168.300 184.193 174.273 1.00 69.09  ? 266  LEU G CD1   1 
ATOM   9228 C  CD2   . LEU B 2 266  ? 166.531 182.466 174.518 1.00 69.09  ? 266  LEU G CD2   1 
ATOM   9229 N  N     . LYS B 2 267  ? 167.135 179.188 172.444 1.00 71.39  ? 267  LYS G N     1 
ATOM   9230 C  CA    . LYS B 2 267  ? 166.134 178.182 172.780 1.00 71.39  ? 267  LYS G CA    1 
ATOM   9231 C  C     . LYS B 2 267  ? 166.782 176.895 173.268 1.00 71.39  ? 267  LYS G C     1 
ATOM   9232 O  O     . LYS B 2 267  ? 166.210 176.189 174.106 1.00 71.39  ? 267  LYS G O     1 
ATOM   9233 C  CB    . LYS B 2 267  ? 165.248 177.900 171.568 1.00 71.39  ? 267  LYS G CB    1 
ATOM   9234 C  CG    . LYS B 2 267  ? 164.037 178.811 171.445 1.00 71.39  ? 267  LYS G CG    1 
ATOM   9235 C  CD    . LYS B 2 267  ? 163.199 178.441 170.233 1.00 71.39  ? 267  LYS G CD    1 
ATOM   9236 C  CE    . LYS B 2 267  ? 161.984 179.340 170.103 1.00 71.39  ? 267  LYS G CE    1 
ATOM   9237 N  NZ    . LYS B 2 267  ? 161.171 178.991 168.907 1.00 71.39  ? 267  LYS G NZ    1 
ATOM   9238 N  N     . ASP B 2 268  ? 167.965 176.567 172.749 1.00 78.86  ? 268  ASP G N     1 
ATOM   9239 C  CA    . ASP B 2 268  ? 168.683 175.392 173.232 1.00 78.86  ? 268  ASP G CA    1 
ATOM   9240 C  C     . ASP B 2 268  ? 169.318 175.657 174.590 1.00 78.86  ? 268  ASP G C     1 
ATOM   9241 O  O     . ASP B 2 268  ? 169.242 174.820 175.497 1.00 78.86  ? 268  ASP G O     1 
ATOM   9242 C  CB    . ASP B 2 268  ? 169.748 174.972 172.222 1.00 78.86  ? 268  ASP G CB    1 
ATOM   9243 C  CG    . ASP B 2 268  ? 170.723 173.964 172.794 1.00 78.86  ? 268  ASP G CG    1 
ATOM   9244 O  OD1   . ASP B 2 268  ? 170.268 172.979 173.413 1.00 78.86  ? 268  ASP G OD1   1 
ATOM   9245 O  OD2   . ASP B 2 268  ? 171.945 174.161 172.635 1.00 78.86  ? 268  ASP G OD2   1 
ATOM   9246 N  N     . LEU B 2 269  ? 169.959 176.817 174.746 1.00 67.85  ? 269  LEU G N     1 
ATOM   9247 C  CA    . LEU B 2 269  ? 170.658 177.115 175.994 1.00 67.85  ? 269  LEU G CA    1 
ATOM   9248 C  C     . LEU B 2 269  ? 169.688 177.195 177.166 1.00 67.85  ? 269  LEU G C     1 
ATOM   9249 O  O     . LEU B 2 269  ? 169.974 176.691 178.258 1.00 67.85  ? 269  LEU G O     1 
ATOM   9250 C  CB    . LEU B 2 269  ? 171.446 178.417 175.864 1.00 67.85  ? 269  LEU G CB    1 
ATOM   9251 C  CG    . LEU B 2 269  ? 172.288 178.765 177.092 1.00 67.85  ? 269  LEU G CG    1 
ATOM   9252 C  CD1   . LEU B 2 269  ? 173.397 177.746 177.275 1.00 67.85  ? 269  LEU G CD1   1 
ATOM   9253 C  CD2   . LEU B 2 269  ? 172.859 180.167 176.984 1.00 67.85  ? 269  LEU G CD2   1 
ATOM   9254 N  N     . LEU B 2 270  ? 168.531 177.827 176.958 1.00 67.47  ? 270  LEU G N     1 
ATOM   9255 C  CA    . LEU B 2 270  ? 167.581 178.012 178.050 1.00 67.47  ? 270  LEU G CA    1 
ATOM   9256 C  C     . LEU B 2 270  ? 167.005 176.683 178.520 1.00 67.47  ? 270  LEU G C     1 
ATOM   9257 O  O     . LEU B 2 270  ? 166.685 176.522 179.704 1.00 67.47  ? 270  LEU G O     1 
ATOM   9258 C  CB    . LEU B 2 270  ? 166.462 178.954 177.612 1.00 67.47  ? 270  LEU G CB    1 
ATOM   9259 C  CG    . LEU B 2 270  ? 166.566 180.370 178.166 1.00 67.47  ? 270  LEU G CG    1 
ATOM   9260 C  CD1   . LEU B 2 270  ? 166.557 180.313 179.670 1.00 67.47  ? 270  LEU G CD1   1 
ATOM   9261 C  CD2   . LEU B 2 270  ? 167.828 181.044 177.669 1.00 67.47  ? 270  LEU G CD2   1 
ATOM   9262 N  N     . ARG B 2 271  ? 166.854 175.723 177.608 1.00 72.85  ? 271  ARG G N     1 
ATOM   9263 C  CA    . ARG B 2 271  ? 166.273 174.439 177.983 1.00 72.85  ? 271  ARG G CA    1 
ATOM   9264 C  C     . ARG B 2 271  ? 167.153 173.705 178.985 1.00 72.85  ? 271  ARG G C     1 
ATOM   9265 O  O     . ARG B 2 271  ? 166.652 173.126 179.955 1.00 72.85  ? 271  ARG G O     1 
ATOM   9266 C  CB    . ARG B 2 271  ? 166.046 173.587 176.737 1.00 72.85  ? 271  ARG G CB    1 
ATOM   9267 C  CG    . ARG B 2 271  ? 164.803 173.972 175.962 1.00 72.85  ? 271  ARG G CG    1 
ATOM   9268 C  CD    . ARG B 2 271  ? 164.619 173.102 174.736 1.00 72.85  ? 271  ARG G CD    1 
ATOM   9269 N  NE    . ARG B 2 271  ? 163.276 173.226 174.186 1.00 72.85  ? 271  ARG G NE    1 
ATOM   9270 C  CZ    . ARG B 2 271  ? 162.965 173.980 173.141 1.00 72.85  ? 271  ARG G CZ    1 
ATOM   9271 N  NH1   . ARG B 2 271  ? 163.881 174.693 172.508 1.00 72.85  ? 271  ARG G NH1   1 
ATOM   9272 N  NH2   . ARG B 2 271  ? 161.703 174.020 172.723 1.00 72.85  ? 271  ARG G NH2   1 
ATOM   9273 N  N     . ASN B 2 272  ? 168.471 173.723 178.773 1.00 71.41  ? 272  ASN G N     1 
ATOM   9274 C  CA    . ASN B 2 272  ? 169.371 173.035 179.691 1.00 71.41  ? 272  ASN G CA    1 
ATOM   9275 C  C     . ASN B 2 272  ? 169.482 173.760 181.026 1.00 71.41  ? 272  ASN G C     1 
ATOM   9276 O  O     . ASN B 2 272  ? 169.561 173.111 182.075 1.00 71.41  ? 272  ASN G O     1 
ATOM   9277 C  CB    . ASN B 2 272  ? 170.750 172.879 179.057 1.00 71.41  ? 272  ASN G CB    1 
ATOM   9278 C  CG    . ASN B 2 272  ? 170.755 171.891 177.914 1.00 71.41  ? 272  ASN G CG    1 
ATOM   9279 O  OD1   . ASN B 2 272  ? 169.828 171.096 177.762 1.00 71.41  ? 272  ASN G OD1   1 
ATOM   9280 N  ND2   . ASN B 2 272  ? 171.804 171.931 177.101 1.00 71.41  ? 272  ASN G ND2   1 
ATOM   9281 N  N     . LEU B 2 273  ? 169.488 175.092 181.014 1.00 56.97  ? 273  LEU G N     1 
ATOM   9282 C  CA    . LEU B 2 273  ? 169.603 175.857 182.248 1.00 56.97  ? 273  LEU G CA    1 
ATOM   9283 C  C     . LEU B 2 273  ? 168.351 175.792 183.110 1.00 56.97  ? 273  LEU G C     1 
ATOM   9284 O  O     . LEU B 2 273  ? 168.390 176.246 184.257 1.00 56.97  ? 273  LEU G O     1 
ATOM   9285 C  CB    . LEU B 2 273  ? 169.918 177.321 181.938 1.00 56.97  ? 273  LEU G CB    1 
ATOM   9286 C  CG    . LEU B 2 273  ? 171.353 177.785 182.180 1.00 56.97  ? 273  LEU G CG    1 
ATOM   9287 C  CD1   . LEU B 2 273  ? 171.666 177.774 183.662 1.00 56.97  ? 273  LEU G CD1   1 
ATOM   9288 C  CD2   . LEU B 2 273  ? 172.336 176.924 181.418 1.00 56.97  ? 273  LEU G CD2   1 
ATOM   9289 N  N     . LEU B 2 274  ? 167.250 175.246 182.592 1.00 61.82  ? 274  LEU G N     1 
ATOM   9290 C  CA    . LEU B 2 274  ? 165.992 175.214 183.322 1.00 61.82  ? 274  LEU G CA    1 
ATOM   9291 C  C     . LEU B 2 274  ? 165.414 173.808 183.439 1.00 61.82  ? 274  LEU G C     1 
ATOM   9292 O  O     . LEU B 2 274  ? 164.268 173.659 183.878 1.00 61.82  ? 274  LEU G O     1 
ATOM   9293 C  CB    . LEU B 2 274  ? 164.974 176.152 182.650 1.00 61.82  ? 274  LEU G CB    1 
ATOM   9294 C  CG    . LEU B 2 274  ? 163.680 176.556 183.362 1.00 61.82  ? 274  LEU G CG    1 
ATOM   9295 C  CD1   . LEU B 2 274  ? 163.927 176.766 184.848 1.00 61.82  ? 274  LEU G CD1   1 
ATOM   9296 C  CD2   . LEU B 2 274  ? 163.096 177.806 182.729 1.00 61.82  ? 274  LEU G CD2   1 
ATOM   9297 N  N     . GLN B 2 275  ? 166.171 172.775 183.076 1.00 72.77  ? 275  GLN G N     1 
ATOM   9298 C  CA    . GLN B 2 275  ? 165.664 171.411 183.157 1.00 72.77  ? 275  GLN G CA    1 
ATOM   9299 C  C     . GLN B 2 275  ? 165.413 171.019 184.607 1.00 72.77  ? 275  GLN G C     1 
ATOM   9300 O  O     . GLN B 2 275  ? 166.185 171.372 185.503 1.00 72.77  ? 275  GLN G O     1 
ATOM   9301 C  CB    . GLN B 2 275  ? 166.651 170.442 182.510 1.00 72.77  ? 275  GLN G CB    1 
ATOM   9302 C  CG    . GLN B 2 275  ? 165.991 169.268 181.814 1.00 72.77  ? 275  GLN G CG    1 
ATOM   9303 C  CD    . GLN B 2 275  ? 166.921 168.571 180.844 1.00 72.77  ? 275  GLN G CD    1 
ATOM   9304 O  OE1   . GLN B 2 275  ? 168.049 168.223 181.191 1.00 72.77  ? 275  GLN G OE1   1 
ATOM   9305 N  NE2   . GLN B 2 275  ? 166.454 168.365 179.618 1.00 72.77  ? 275  GLN G NE2   1 
ATOM   9306 N  N     . VAL B 2 276  ? 164.320 170.289 184.833 1.00 74.98  ? 276  VAL G N     1 
ATOM   9307 C  CA    . VAL B 2 276  ? 163.974 169.860 186.186 1.00 74.98  ? 276  VAL G CA    1 
ATOM   9308 C  C     . VAL B 2 276  ? 164.975 168.830 186.693 1.00 74.98  ? 276  VAL G C     1 
ATOM   9309 O  O     . VAL B 2 276  ? 165.324 168.813 187.881 1.00 74.98  ? 276  VAL G O     1 
ATOM   9310 C  CB    . VAL B 2 276  ? 162.532 169.319 186.218 1.00 74.98  ? 276  VAL G CB    1 
ATOM   9311 C  CG1   . VAL B 2 276  ? 162.210 168.725 187.581 1.00 74.98  ? 276  VAL G CG1   1 
ATOM   9312 C  CG2   . VAL B 2 276  ? 161.548 170.422 185.864 1.00 74.98  ? 276  VAL G CG2   1 
ATOM   9313 N  N     . ASP B 2 277  ? 165.454 167.961 185.806 1.00 80.82  ? 277  ASP G N     1 
ATOM   9314 C  CA    . ASP B 2 277  ? 166.369 166.899 186.206 1.00 80.82  ? 277  ASP G CA    1 
ATOM   9315 C  C     . ASP B 2 277  ? 167.677 167.496 186.709 1.00 80.82  ? 277  ASP G C     1 
ATOM   9316 O  O     . ASP B 2 277  ? 168.397 168.165 185.960 1.00 80.82  ? 277  ASP G O     1 
ATOM   9317 C  CB    . ASP B 2 277  ? 166.620 165.956 185.028 1.00 80.82  ? 277  ASP G CB    1 
ATOM   9318 C  CG    . ASP B 2 277  ? 167.729 164.949 185.299 1.00 80.82  ? 277  ASP G CG    1 
ATOM   9319 O  OD1   . ASP B 2 277  ? 168.067 164.709 186.478 1.00 80.82  ? 277  ASP G OD1   1 
ATOM   9320 O  OD2   . ASP B 2 277  ? 168.260 164.384 184.321 1.00 80.82  ? 277  ASP G OD2   1 
ATOM   9321 N  N     . LEU B 2 278  ? 167.983 167.241 187.982 1.00 73.75  ? 278  LEU G N     1 
ATOM   9322 C  CA    . LEU B 2 278  ? 169.196 167.785 188.583 1.00 73.75  ? 278  LEU G CA    1 
ATOM   9323 C  C     . LEU B 2 278  ? 170.441 167.178 187.948 1.00 73.75  ? 278  LEU G C     1 
ATOM   9324 O  O     . LEU B 2 278  ? 171.461 167.859 187.790 1.00 73.75  ? 278  LEU G O     1 
ATOM   9325 C  CB    . LEU B 2 278  ? 169.159 167.548 190.097 1.00 73.75  ? 278  LEU G CB    1 
ATOM   9326 C  CG    . LEU B 2 278  ? 170.118 168.199 191.104 1.00 73.75  ? 278  LEU G CG    1 
ATOM   9327 C  CD1   . LEU B 2 278  ? 169.635 167.893 192.509 1.00 73.75  ? 278  LEU G CD1   1 
ATOM   9328 C  CD2   . LEU B 2 278  ? 171.545 167.709 190.962 1.00 73.75  ? 278  LEU G CD2   1 
ATOM   9329 N  N     . THR B 2 279  ? 170.375 165.899 187.572 1.00 78.74  ? 279  THR G N     1 
ATOM   9330 C  CA    . THR B 2 279  ? 171.541 165.236 186.995 1.00 78.74  ? 279  THR G CA    1 
ATOM   9331 C  C     . THR B 2 279  ? 171.928 165.848 185.654 1.00 78.74  ? 279  THR G C     1 
ATOM   9332 O  O     . THR B 2 279  ? 173.117 166.040 185.372 1.00 78.74  ? 279  THR G O     1 
ATOM   9333 C  CB    . THR B 2 279  ? 171.270 163.740 186.839 1.00 78.74  ? 279  THR G CB    1 
ATOM   9334 N  N     . LYS B 2 280  ? 170.941 166.164 184.814 1.00 75.01  ? 280  LYS G N     1 
ATOM   9335 C  CA    . LYS B 2 280  ? 171.197 166.664 183.468 1.00 75.01  ? 280  LYS G CA    1 
ATOM   9336 C  C     . LYS B 2 280  ? 171.161 168.186 183.395 1.00 75.01  ? 280  LYS G C     1 
ATOM   9337 O  O     . LYS B 2 280  ? 171.270 168.751 182.302 1.00 75.01  ? 280  LYS G O     1 
ATOM   9338 C  CB    . LYS B 2 280  ? 170.201 166.065 182.473 1.00 75.01  ? 280  LYS G CB    1 
ATOM   9339 N  N     . ARG B 2 281  ? 171.003 168.861 184.531 1.00 68.56  ? 281  ARG G N     1 
ATOM   9340 C  CA    . ARG B 2 281  ? 171.032 170.317 184.539 1.00 68.56  ? 281  ARG G CA    1 
ATOM   9341 C  C     . ARG B 2 281  ? 172.383 170.821 184.050 1.00 68.56  ? 281  ARG G C     1 
ATOM   9342 O  O     . ARG B 2 281  ? 173.434 170.293 184.423 1.00 68.56  ? 281  ARG G O     1 
ATOM   9343 C  CB    . ARG B 2 281  ? 170.751 170.848 185.945 1.00 68.56  ? 281  ARG G CB    1 
ATOM   9344 C  CG    . ARG B 2 281  ? 170.702 172.361 186.035 1.00 68.56  ? 281  ARG G CG    1 
ATOM   9345 C  CD    . ARG B 2 281  ? 169.306 172.887 185.752 1.00 68.56  ? 281  ARG G CD    1 
ATOM   9346 N  NE    . ARG B 2 281  ? 168.310 172.352 186.672 1.00 68.56  ? 281  ARG G NE    1 
ATOM   9347 C  CZ    . ARG B 2 281  ? 168.243 172.642 187.964 1.00 68.56  ? 281  ARG G CZ    1 
ATOM   9348 N  NH1   . ARG B 2 281  ? 169.097 173.479 188.531 1.00 68.56  ? 281  ARG G NH1   1 
ATOM   9349 N  NH2   . ARG B 2 281  ? 167.291 172.084 188.706 1.00 68.56  ? 281  ARG G NH2   1 
ATOM   9350 N  N     . PHE B 2 282  ? 172.350 171.847 183.203 1.00 72.71  ? 282  PHE G N     1 
ATOM   9351 C  CA    . PHE B 2 282  ? 173.583 172.393 182.657 1.00 72.71  ? 282  PHE G CA    1 
ATOM   9352 C  C     . PHE B 2 282  ? 174.434 172.991 183.768 1.00 72.71  ? 282  PHE G C     1 
ATOM   9353 O  O     . PHE B 2 282  ? 173.919 173.472 184.780 1.00 72.71  ? 282  PHE G O     1 
ATOM   9354 C  CB    . PHE B 2 282  ? 173.275 173.457 181.604 1.00 72.71  ? 282  PHE G CB    1 
ATOM   9355 C  CG    . PHE B 2 282  ? 173.930 173.206 180.277 1.00 72.71  ? 282  PHE G CG    1 
ATOM   9356 C  CD1   . PHE B 2 282  ? 174.507 171.982 179.995 1.00 72.71  ? 282  PHE G CD1   1 
ATOM   9357 C  CD2   . PHE B 2 282  ? 173.973 174.199 179.315 1.00 72.71  ? 282  PHE G CD2   1 
ATOM   9358 C  CE1   . PHE B 2 282  ? 175.107 171.750 178.775 1.00 72.71  ? 282  PHE G CE1   1 
ATOM   9359 C  CE2   . PHE B 2 282  ? 174.573 173.974 178.094 1.00 72.71  ? 282  PHE G CE2   1 
ATOM   9360 C  CZ    . PHE B 2 282  ? 175.141 172.749 177.824 1.00 72.71  ? 282  PHE G CZ    1 
ATOM   9361 N  N     . GLY B 2 283  ? 175.748 172.949 183.576 1.00 89.22  ? 283  GLY G N     1 
ATOM   9362 C  CA    . GLY B 2 283  ? 176.656 173.475 184.574 1.00 89.22  ? 283  GLY G CA    1 
ATOM   9363 C  C     . GLY B 2 283  ? 176.715 172.675 185.854 1.00 89.22  ? 283  GLY G C     1 
ATOM   9364 O  O     . GLY B 2 283  ? 177.197 173.181 186.871 1.00 89.22  ? 283  GLY G O     1 
ATOM   9365 N  N     . ASN B 2 284  ? 176.220 171.442 185.842 1.00 91.87  ? 284  ASN G N     1 
ATOM   9366 C  CA    . ASN B 2 284  ? 176.331 170.580 187.013 1.00 91.87  ? 284  ASN G CA    1 
ATOM   9367 C  C     . ASN B 2 284  ? 176.771 169.156 186.694 1.00 91.87  ? 284  ASN G C     1 
ATOM   9368 O  O     . ASN B 2 284  ? 177.308 168.487 187.582 1.00 91.87  ? 284  ASN G O     1 
ATOM   9369 C  CB    . ASN B 2 284  ? 174.991 170.538 187.763 1.00 91.87  ? 284  ASN G CB    1 
ATOM   9370 C  CG    . ASN B 2 284  ? 175.071 169.781 189.075 1.00 91.87  ? 284  ASN G CG    1 
ATOM   9371 O  OD1   . ASN B 2 284  ? 176.142 169.644 189.666 1.00 91.87  ? 284  ASN G OD1   1 
ATOM   9372 N  ND2   . ASN B 2 284  ? 173.933 169.285 189.537 1.00 91.87  ? 284  ASN G ND2   1 
ATOM   9373 N  N     . LEU B 2 285  ? 176.582 168.667 185.467 1.00 103.92 ? 285  LEU G N     1 
ATOM   9374 C  CA    . LEU B 2 285  ? 176.863 167.268 185.166 1.00 103.92 ? 285  LEU G CA    1 
ATOM   9375 C  C     . LEU B 2 285  ? 178.344 166.941 185.325 1.00 103.92 ? 285  LEU G C     1 
ATOM   9376 O  O     . LEU B 2 285  ? 178.736 166.188 186.224 1.00 103.92 ? 285  LEU G O     1 
ATOM   9377 C  CB    . LEU B 2 285  ? 176.387 166.940 183.750 1.00 103.92 ? 285  LEU G CB    1 
ATOM   9378 N  N     . LYS B 2 286  ? 179.187 167.502 184.458 1.00 106.23 ? 286  LYS G N     1 
ATOM   9379 C  CA    . LYS B 2 286  ? 180.603 167.159 184.484 1.00 106.23 ? 286  LYS G CA    1 
ATOM   9380 C  C     . LYS B 2 286  ? 181.509 168.385 184.506 1.00 106.23 ? 286  LYS G C     1 
ATOM   9381 O  O     . LYS B 2 286  ? 182.563 168.369 185.148 1.00 106.23 ? 286  LYS G O     1 
ATOM   9382 C  CB    . LYS B 2 286  ? 180.952 166.275 183.285 1.00 106.23 ? 286  LYS G CB    1 
ATOM   9383 N  N     . ASN B 2 287  ? 181.112 169.450 183.810 1.00 118.02 ? 287  ASN G N     1 
ATOM   9384 C  CA    . ASN B 2 287  ? 182.017 170.566 183.560 1.00 118.02 ? 287  ASN G CA    1 
ATOM   9385 C  C     . ASN B 2 287  ? 181.925 171.684 184.591 1.00 118.02 ? 287  ASN G C     1 
ATOM   9386 O  O     . ASN B 2 287  ? 182.914 172.401 184.789 1.00 118.02 ? 287  ASN G O     1 
ATOM   9387 C  CB    . ASN B 2 287  ? 181.755 171.147 182.168 1.00 118.02 ? 287  ASN G CB    1 
ATOM   9388 N  N     . GLY B 2 288  ? 180.786 171.853 185.247 1.00 114.00 ? 288  GLY G N     1 
ATOM   9389 C  CA    . GLY B 2 288  ? 180.620 172.954 186.199 1.00 114.00 ? 288  GLY G CA    1 
ATOM   9390 C  C     . GLY B 2 288  ? 180.209 174.284 185.606 1.00 114.00 ? 288  GLY G C     1 
ATOM   9391 O  O     . GLY B 2 288  ? 179.118 174.779 185.897 1.00 114.00 ? 288  GLY G O     1 
ATOM   9392 N  N     . VAL B 2 289  ? 181.081 174.910 184.819 1.00 109.81 ? 289  VAL G N     1 
ATOM   9393 C  CA    . VAL B 2 289  ? 180.682 176.067 184.024 1.00 109.81 ? 289  VAL G CA    1 
ATOM   9394 C  C     . VAL B 2 289  ? 181.252 175.928 182.621 1.00 109.81 ? 289  VAL G C     1 
ATOM   9395 O  O     . VAL B 2 289  ? 180.862 176.660 181.705 1.00 109.81 ? 289  VAL G O     1 
ATOM   9396 C  CB    . VAL B 2 289  ? 181.127 177.387 184.677 1.00 109.81 ? 289  VAL G CB    1 
ATOM   9397 N  N     . ASN B 2 290  ? 182.183 174.987 182.444 1.00 106.37 ? 290  ASN G N     1 
ATOM   9398 C  CA    . ASN B 2 290  ? 182.884 174.860 181.172 1.00 106.37 ? 290  ASN G CA    1 
ATOM   9399 C  C     . ASN B 2 290  ? 181.956 174.468 180.031 1.00 106.37 ? 290  ASN G C     1 
ATOM   9400 O  O     . ASN B 2 290  ? 182.255 174.781 178.874 1.00 106.37 ? 290  ASN G O     1 
ATOM   9401 C  CB    . ASN B 2 290  ? 184.018 173.842 181.296 1.00 106.37 ? 290  ASN G CB    1 
ATOM   9402 N  N     . ASP B 2 291  ? 180.847 173.786 180.323 1.00 102.62 ? 291  ASP G N     1 
ATOM   9403 C  CA    . ASP B 2 291  ? 179.865 173.512 179.280 1.00 102.62 ? 291  ASP G CA    1 
ATOM   9404 C  C     . ASP B 2 291  ? 179.170 174.792 178.831 1.00 102.62 ? 291  ASP G C     1 
ATOM   9405 O  O     . ASP B 2 291  ? 179.050 175.053 177.628 1.00 102.62 ? 291  ASP G O     1 
ATOM   9406 C  CB    . ASP B 2 291  ? 178.842 172.490 179.776 1.00 102.62 ? 291  ASP G CB    1 
ATOM   9407 N  N     . ILE B 2 292  ? 178.713 175.604 179.782 1.00 96.75  ? 292  ILE G N     1 
ATOM   9408 C  CA    . ILE B 2 292  ? 178.029 176.854 179.466 1.00 96.75  ? 292  ILE G CA    1 
ATOM   9409 C  C     . ILE B 2 292  ? 178.966 177.853 178.800 1.00 96.75  ? 292  ILE G C     1 
ATOM   9410 O  O     . ILE B 2 292  ? 178.579 178.529 177.845 1.00 96.75  ? 292  ILE G O     1 
ATOM   9411 C  CB    . ILE B 2 292  ? 177.397 177.444 180.742 1.00 96.75  ? 292  ILE G CB    1 
ATOM   9412 N  N     . LYS B 2 293  ? 180.203 177.963 179.293 1.00 99.94  ? 293  LYS G N     1 
ATOM   9413 C  CA    . LYS B 2 293  ? 181.137 178.940 178.742 1.00 99.94  ? 293  LYS G CA    1 
ATOM   9414 C  C     . LYS B 2 293  ? 181.514 178.606 177.303 1.00 99.94  ? 293  LYS G C     1 
ATOM   9415 O  O     . LYS B 2 293  ? 181.878 179.498 176.528 1.00 99.94  ? 293  LYS G O     1 
ATOM   9416 C  CB    . LYS B 2 293  ? 182.386 179.025 179.619 1.00 99.94  ? 293  LYS G CB    1 
ATOM   9417 N  N     . ASN B 2 294  ? 181.439 177.330 176.927 1.00 94.49  ? 294  ASN G N     1 
ATOM   9418 C  CA    . ASN B 2 294  ? 181.796 176.913 175.577 1.00 94.49  ? 294  ASN G CA    1 
ATOM   9419 C  C     . ASN B 2 294  ? 180.590 176.759 174.661 1.00 94.49  ? 294  ASN G C     1 
ATOM   9420 O  O     . ASN B 2 294  ? 180.751 176.277 173.535 1.00 94.49  ? 294  ASN G O     1 
ATOM   9421 C  CB    . ASN B 2 294  ? 182.575 175.597 175.624 1.00 94.49  ? 294  ASN G CB    1 
ATOM   9422 N  N     . HIS B 2 295  ? 179.399 177.148 175.108 1.00 82.63  ? 295  HIS G N     1 
ATOM   9423 C  CA    . HIS B 2 295  ? 178.201 176.961 174.301 1.00 82.63  ? 295  HIS G CA    1 
ATOM   9424 C  C     . HIS B 2 295  ? 178.215 177.890 173.092 1.00 82.63  ? 295  HIS G C     1 
ATOM   9425 O  O     . HIS B 2 295  ? 178.921 178.902 173.065 1.00 82.63  ? 295  HIS G O     1 
ATOM   9426 C  CB    . HIS B 2 295  ? 176.952 177.209 175.148 1.00 82.63  ? 295  HIS G CB    1 
ATOM   9427 C  CG    . HIS B 2 295  ? 175.686 176.726 174.514 1.00 82.63  ? 295  HIS G CG    1 
ATOM   9428 N  ND1   . HIS B 2 295  ? 174.973 177.478 173.606 1.00 82.63  ? 295  HIS G ND1   1 
ATOM   9429 C  CD2   . HIS B 2 295  ? 175.005 175.564 174.656 1.00 82.63  ? 295  HIS G CD2   1 
ATOM   9430 C  CE1   . HIS B 2 295  ? 173.908 176.801 173.215 1.00 82.63  ? 295  HIS G CE1   1 
ATOM   9431 N  NE2   . HIS B 2 295  ? 173.904 175.637 173.839 1.00 82.63  ? 295  HIS G NE2   1 
ATOM   9432 N  N     . LYS B 2 296  ? 177.424 177.529 172.077 1.00 76.48  ? 296  LYS G N     1 
ATOM   9433 C  CA    . LYS B 2 296  ? 177.387 178.310 170.845 1.00 76.48  ? 296  LYS G CA    1 
ATOM   9434 C  C     . LYS B 2 296  ? 176.834 179.711 171.074 1.00 76.48  ? 296  LYS G C     1 
ATOM   9435 O  O     . LYS B 2 296  ? 177.270 180.663 170.418 1.00 76.48  ? 296  LYS G O     1 
ATOM   9436 C  CB    . LYS B 2 296  ? 176.560 177.582 169.786 1.00 76.48  ? 296  LYS G CB    1 
ATOM   9437 N  N     . TRP B 2 297  ? 175.870 179.857 171.986 1.00 77.24  ? 297  TRP G N     1 
ATOM   9438 C  CA    . TRP B 2 297  ? 175.306 181.172 172.269 1.00 77.24  ? 297  TRP G CA    1 
ATOM   9439 C  C     . TRP B 2 297  ? 176.338 182.134 172.841 1.00 77.24  ? 297  TRP G C     1 
ATOM   9440 O  O     . TRP B 2 297  ? 176.168 183.351 172.716 1.00 77.24  ? 297  TRP G O     1 
ATOM   9441 C  CB    . TRP B 2 297  ? 174.126 181.038 173.232 1.00 77.24  ? 297  TRP G CB    1 
ATOM   9442 C  CG    . TRP B 2 297  ? 173.183 182.198 173.199 1.00 77.24  ? 297  TRP G CG    1 
ATOM   9443 C  CD1   . TRP B 2 297  ? 172.279 182.491 172.221 1.00 77.24  ? 297  TRP G CD1   1 
ATOM   9444 C  CD2   . TRP B 2 297  ? 173.039 183.216 174.196 1.00 77.24  ? 297  TRP G CD2   1 
ATOM   9445 N  NE1   . TRP B 2 297  ? 171.586 183.632 172.544 1.00 77.24  ? 297  TRP G NE1   1 
ATOM   9446 C  CE2   . TRP B 2 297  ? 172.034 184.096 173.752 1.00 77.24  ? 297  TRP G CE2   1 
ATOM   9447 C  CE3   . TRP B 2 297  ? 173.664 183.470 175.420 1.00 77.24  ? 297  TRP G CE3   1 
ATOM   9448 C  CZ2   . TRP B 2 297  ? 171.641 185.211 174.487 1.00 77.24  ? 297  TRP G CZ2   1 
ATOM   9449 C  CZ3   . TRP B 2 297  ? 173.272 184.579 176.148 1.00 77.24  ? 297  TRP G CZ3   1 
ATOM   9450 C  CH2   . TRP B 2 297  ? 172.269 185.434 175.680 1.00 77.24  ? 297  TRP G CH2   1 
ATOM   9451 N  N     . PHE B 2 298  ? 177.396 181.618 173.463 1.00 83.17  ? 298  PHE G N     1 
ATOM   9452 C  CA    . PHE B 2 298  ? 178.478 182.430 174.000 1.00 83.17  ? 298  PHE G CA    1 
ATOM   9453 C  C     . PHE B 2 298  ? 179.714 182.425 173.108 1.00 83.17  ? 298  PHE G C     1 
ATOM   9454 O  O     . PHE B 2 298  ? 180.784 182.855 173.551 1.00 83.17  ? 298  PHE G O     1 
ATOM   9455 C  CB    . PHE B 2 298  ? 178.852 181.948 175.403 1.00 83.17  ? 298  PHE G CB    1 
ATOM   9456 C  CG    . PHE B 2 298  ? 177.907 182.404 176.475 1.00 83.17  ? 298  PHE G CG    1 
ATOM   9457 C  CD1   . PHE B 2 298  ? 178.101 183.614 177.115 1.00 83.17  ? 298  PHE G CD1   1 
ATOM   9458 C  CD2   . PHE B 2 298  ? 176.827 181.623 176.843 1.00 83.17  ? 298  PHE G CD2   1 
ATOM   9459 C  CE1   . PHE B 2 298  ? 177.237 184.036 178.103 1.00 83.17  ? 298  PHE G CE1   1 
ATOM   9460 C  CE2   . PHE B 2 298  ? 175.959 182.040 177.831 1.00 83.17  ? 298  PHE G CE2   1 
ATOM   9461 C  CZ    . PHE B 2 298  ? 176.164 183.248 178.461 1.00 83.17  ? 298  PHE G CZ    1 
ATOM   9462 N  N     . ALA B 2 299  ? 179.594 181.942 171.868 1.00 83.47  ? 299  ALA G N     1 
ATOM   9463 C  CA    . ALA B 2 299  ? 180.763 181.818 171.003 1.00 83.47  ? 299  ALA G CA    1 
ATOM   9464 C  C     . ALA B 2 299  ? 181.397 183.173 170.719 1.00 83.47  ? 299  ALA G C     1 
ATOM   9465 O  O     . ALA B 2 299  ? 182.627 183.304 170.725 1.00 83.47  ? 299  ALA G O     1 
ATOM   9466 C  CB    . ALA B 2 299  ? 180.379 181.123 169.698 1.00 83.47  ? 299  ALA G CB    1 
ATOM   9467 N  N     . THR B 2 300  ? 180.580 184.193 170.472 1.00 87.26  ? 300  THR G N     1 
ATOM   9468 C  CA    . THR B 2 300  ? 181.086 185.532 170.181 1.00 87.26  ? 300  THR G CA    1 
ATOM   9469 C  C     . THR B 2 300  ? 181.183 186.334 171.478 1.00 87.26  ? 300  THR G C     1 
ATOM   9470 O  O     . THR B 2 300  ? 180.352 187.187 171.792 1.00 87.26  ? 300  THR G O     1 
ATOM   9471 C  CB    . THR B 2 300  ? 180.196 186.225 169.154 1.00 87.26  ? 300  THR G CB    1 
ATOM   9472 N  N     . THR B 2 301  ? 182.237 186.039 172.237 1.00 92.89  ? 301  THR G N     1 
ATOM   9473 C  CA    . THR B 2 301  ? 182.458 186.704 173.519 1.00 92.89  ? 301  THR G CA    1 
ATOM   9474 C  C     . THR B 2 301  ? 183.942 186.622 173.849 1.00 92.89  ? 301  THR G C     1 
ATOM   9475 O  O     . THR B 2 301  ? 184.521 185.532 173.827 1.00 92.89  ? 301  THR G O     1 
ATOM   9476 C  CB    . THR B 2 301  ? 181.616 186.064 174.616 1.00 92.89  ? 301  THR G CB    1 
ATOM   9477 N  N     . ASP B 2 302  ? 184.549 187.768 174.150 1.00 104.33 ? 302  ASP G N     1 
ATOM   9478 C  CA    . ASP B 2 302  ? 185.954 187.832 174.549 1.00 104.33 ? 302  ASP G CA    1 
ATOM   9479 C  C     . ASP B 2 302  ? 186.010 187.830 176.071 1.00 104.33 ? 302  ASP G C     1 
ATOM   9480 O  O     . ASP B 2 302  ? 185.984 188.886 176.708 1.00 104.33 ? 302  ASP G O     1 
ATOM   9481 C  CB    . ASP B 2 302  ? 186.627 189.068 173.963 1.00 104.33 ? 302  ASP G CB    1 
ATOM   9482 N  N     . TRP B 2 303  ? 186.086 186.633 176.659 1.00 102.83 ? 303  TRP G N     1 
ATOM   9483 C  CA    . TRP B 2 303  ? 186.056 186.516 178.113 1.00 102.83 ? 303  TRP G CA    1 
ATOM   9484 C  C     . TRP B 2 303  ? 187.290 187.135 178.754 1.00 102.83 ? 303  TRP G C     1 
ATOM   9485 O  O     . TRP B 2 303  ? 187.197 187.705 179.848 1.00 102.83 ? 303  TRP G O     1 
ATOM   9486 C  CB    . TRP B 2 303  ? 185.917 185.050 178.527 1.00 102.83 ? 303  TRP G CB    1 
ATOM   9487 C  CG    . TRP B 2 303  ? 184.861 184.294 177.769 1.00 102.83 ? 303  TRP G CG    1 
ATOM   9488 C  CD1   . TRP B 2 303  ? 184.859 183.991 176.437 1.00 102.83 ? 303  TRP G CD1   1 
ATOM   9489 C  CD2   . TRP B 2 303  ? 183.639 183.768 178.299 1.00 102.83 ? 303  TRP G CD2   1 
ATOM   9490 N  NE1   . TRP B 2 303  ? 183.719 183.300 176.110 1.00 102.83 ? 303  TRP G NE1   1 
ATOM   9491 C  CE2   . TRP B 2 303  ? 182.953 183.151 177.236 1.00 102.83 ? 303  TRP G CE2   1 
ATOM   9492 C  CE3   . TRP B 2 303  ? 183.063 183.754 179.570 1.00 102.83 ? 303  TRP G CE3   1 
ATOM   9493 C  CZ2   . TRP B 2 303  ? 181.721 182.528 177.406 1.00 102.83 ? 303  TRP G CZ2   1 
ATOM   9494 C  CZ3   . TRP B 2 303  ? 181.840 183.136 179.737 1.00 102.83 ? 303  TRP G CZ3   1 
ATOM   9495 C  CH2   . TRP B 2 303  ? 181.182 182.532 178.662 1.00 102.83 ? 303  TRP G CH2   1 
ATOM   9496 N  N     . ILE B 2 304  ? 188.447 187.035 178.096 1.00 115.35 ? 304  ILE G N     1 
ATOM   9497 C  CA    . ILE B 2 304  ? 189.647 187.693 178.603 1.00 115.35 ? 304  ILE G CA    1 
ATOM   9498 C  C     . ILE B 2 304  ? 189.441 189.201 178.653 1.00 115.35 ? 304  ILE G C     1 
ATOM   9499 O  O     . ILE B 2 304  ? 189.830 189.865 179.622 1.00 115.35 ? 304  ILE G O     1 
ATOM   9500 C  CB    . ILE B 2 304  ? 190.868 187.316 177.744 1.00 115.35 ? 304  ILE G CB    1 
ATOM   9501 N  N     . ALA B 2 305  ? 188.825 189.765 177.612 1.00 120.38 ? 305  ALA G N     1 
ATOM   9502 C  CA    . ALA B 2 305  ? 188.510 191.188 177.613 1.00 120.38 ? 305  ALA G CA    1 
ATOM   9503 C  C     . ALA B 2 305  ? 187.390 191.523 178.588 1.00 120.38 ? 305  ALA G C     1 
ATOM   9504 O  O     . ALA B 2 305  ? 187.384 192.618 179.163 1.00 120.38 ? 305  ALA G O     1 
ATOM   9505 C  CB    . ALA B 2 305  ? 188.132 191.645 176.203 1.00 120.38 ? 305  ALA G CB    1 
ATOM   9506 N  N     . ILE B 2 306  ? 186.438 190.608 178.780 1.00 116.50 ? 306  ILE G N     1 
ATOM   9507 C  CA    . ILE B 2 306  ? 185.356 190.847 179.730 1.00 116.50 ? 306  ILE G CA    1 
ATOM   9508 C  C     . ILE B 2 306  ? 185.904 190.953 181.147 1.00 116.50 ? 306  ILE G C     1 
ATOM   9509 O  O     . ILE B 2 306  ? 185.491 191.821 181.924 1.00 116.50 ? 306  ILE G O     1 
ATOM   9510 C  CB    . ILE B 2 306  ? 184.289 189.744 179.616 1.00 116.50 ? 306  ILE G CB    1 
ATOM   9511 N  N     . TYR B 2 307  ? 186.837 190.069 181.508 1.00 117.99 ? 307  TYR G N     1 
ATOM   9512 C  CA    . TYR B 2 307  ? 187.448 190.143 182.831 1.00 117.99 ? 307  TYR G CA    1 
ATOM   9513 C  C     . TYR B 2 307  ? 188.259 191.421 183.004 1.00 117.99 ? 307  TYR G C     1 
ATOM   9514 O  O     . TYR B 2 307  ? 188.306 191.979 184.106 1.00 117.99 ? 307  TYR G O     1 
ATOM   9515 C  CB    . TYR B 2 307  ? 188.331 188.919 183.073 1.00 117.99 ? 307  TYR G CB    1 
ATOM   9516 N  N     . GLN B 2 308  ? 188.899 191.897 181.937 1.00 127.98 ? 308  GLN G N     1 
ATOM   9517 C  CA    . GLN B 2 308  ? 189.696 193.115 182.000 1.00 127.98 ? 308  GLN G CA    1 
ATOM   9518 C  C     . GLN B 2 308  ? 188.904 194.366 181.646 1.00 127.98 ? 308  GLN G C     1 
ATOM   9519 O  O     . GLN B 2 308  ? 189.487 195.455 181.620 1.00 127.98 ? 308  GLN G O     1 
ATOM   9520 C  CB    . GLN B 2 308  ? 190.908 192.997 181.072 1.00 127.98 ? 308  GLN G CB    1 
ATOM   9521 N  N     . ARG B 2 309  ? 187.602 194.237 181.378 1.00 127.58 ? 309  ARG G N     1 
ATOM   9522 C  CA    . ARG B 2 309  ? 186.743 195.369 181.021 1.00 127.58 ? 309  ARG G CA    1 
ATOM   9523 C  C     . ARG B 2 309  ? 187.302 196.128 179.817 1.00 127.58 ? 309  ARG G C     1 
ATOM   9524 O  O     . ARG B 2 309  ? 187.327 197.360 179.784 1.00 127.58 ? 309  ARG G O     1 
ATOM   9525 C  CB    . ARG B 2 309  ? 186.540 196.304 182.216 1.00 127.58 ? 309  ARG G CB    1 
ATOM   9526 N  N     . LYS B 2 310  ? 187.755 195.374 178.818 1.00 128.82 ? 310  LYS G N     1 
ATOM   9527 C  CA    . LYS B 2 310  ? 188.366 195.939 177.624 1.00 128.82 ? 310  LYS G CA    1 
ATOM   9528 C  C     . LYS B 2 310  ? 187.392 196.054 176.457 1.00 128.82 ? 310  LYS G C     1 
ATOM   9529 O  O     . LYS B 2 310  ? 187.810 196.406 175.349 1.00 128.82 ? 310  LYS G O     1 
ATOM   9530 C  CB    . LYS B 2 310  ? 189.579 195.104 177.209 1.00 128.82 ? 310  LYS G CB    1 
ATOM   9531 N  N     . VAL B 2 311  ? 186.111 195.768 176.674 1.00 130.62 ? 311  VAL G N     1 
ATOM   9532 C  CA    . VAL B 2 311  ? 185.090 195.850 175.635 1.00 130.62 ? 311  VAL G CA    1 
ATOM   9533 C  C     . VAL B 2 311  ? 184.104 196.947 176.014 1.00 130.62 ? 311  VAL G C     1 
ATOM   9534 O  O     . VAL B 2 311  ? 183.677 197.036 177.172 1.00 130.62 ? 311  VAL G O     1 
ATOM   9535 C  CB    . VAL B 2 311  ? 184.380 194.499 175.430 1.00 130.62 ? 311  VAL G CB    1 
ATOM   9536 C  CG1   . VAL B 2 311  ? 183.842 193.961 176.747 1.00 130.62 ? 311  VAL G CG1   1 
ATOM   9537 C  CG2   . VAL B 2 311  ? 183.263 194.632 174.405 1.00 130.62 ? 311  VAL G CG2   1 
ATOM   9538 N  N     . GLU B 2 312  ? 183.766 197.794 175.045 1.00 133.06 ? 312  GLU G N     1 
ATOM   9539 C  CA    . GLU B 2 312  ? 182.867 198.912 175.301 1.00 133.06 ? 312  GLU G CA    1 
ATOM   9540 C  C     . GLU B 2 312  ? 181.467 198.408 175.627 1.00 133.06 ? 312  GLU G C     1 
ATOM   9541 O  O     . GLU B 2 312  ? 180.952 197.497 174.970 1.00 133.06 ? 312  GLU G O     1 
ATOM   9542 C  CB    . GLU B 2 312  ? 182.826 199.846 174.094 1.00 133.06 ? 312  GLU G CB    1 
ATOM   9543 N  N     . ALA B 2 313  ? 180.854 199.002 176.640 1.00 130.00 ? 313  ALA G N     1 
ATOM   9544 C  CA    . ALA B 2 313  ? 179.511 198.605 177.038 1.00 130.00 ? 313  ALA G CA    1 
ATOM   9545 C  C     . ALA B 2 313  ? 178.493 199.106 176.019 1.00 130.00 ? 313  ALA G C     1 
ATOM   9546 O  O     . ALA B 2 313  ? 178.578 200.259 175.581 1.00 130.00 ? 313  ALA G O     1 
ATOM   9547 C  CB    . ALA B 2 313  ? 179.182 199.153 178.424 1.00 130.00 ? 313  ALA G CB    1 
ATOM   9548 N  N     . PRO B 2 314  ? 177.522 198.280 175.617 1.00 125.11 ? 314  PRO G N     1 
ATOM   9549 C  CA    . PRO B 2 314  ? 176.489 198.748 174.683 1.00 125.11 ? 314  PRO G CA    1 
ATOM   9550 C  C     . PRO B 2 314  ? 175.446 199.656 175.317 1.00 125.11 ? 314  PRO G C     1 
ATOM   9551 O  O     . PRO B 2 314  ? 174.456 199.984 174.653 1.00 125.11 ? 314  PRO G O     1 
ATOM   9552 C  CB    . PRO B 2 314  ? 175.851 197.441 174.193 1.00 125.11 ? 314  PRO G CB    1 
ATOM   9553 C  CG    . PRO B 2 314  ? 176.045 196.498 175.329 1.00 125.11 ? 314  PRO G CG    1 
ATOM   9554 C  CD    . PRO B 2 314  ? 177.380 196.848 175.928 1.00 125.11 ? 314  PRO G CD    1 
ATOM   9555 N  N     . PHE B 2 315  ? 175.628 200.068 176.570 1.00 131.03 ? 315  PHE G N     1 
ATOM   9556 C  CA    . PHE B 2 315  ? 174.669 200.933 177.242 1.00 131.03 ? 315  PHE G CA    1 
ATOM   9557 C  C     . PHE B 2 315  ? 175.417 201.743 178.290 1.00 131.03 ? 315  PHE G C     1 
ATOM   9558 O  O     . PHE B 2 315  ? 176.136 201.175 179.117 1.00 131.03 ? 315  PHE G O     1 
ATOM   9559 C  CB    . PHE B 2 315  ? 173.541 200.106 177.879 1.00 131.03 ? 315  PHE G CB    1 
ATOM   9560 C  CG    . PHE B 2 315  ? 172.368 200.920 178.375 1.00 131.03 ? 315  PHE G CG    1 
ATOM   9561 C  CD1   . PHE B 2 315  ? 171.085 200.611 177.957 1.00 131.03 ? 315  PHE G CD1   1 
ATOM   9562 C  CD2   . PHE B 2 315  ? 172.532 201.952 179.286 1.00 131.03 ? 315  PHE G CD2   1 
ATOM   9563 C  CE1   . PHE B 2 315  ? 170.001 201.336 178.406 1.00 131.03 ? 315  PHE G CE1   1 
ATOM   9564 C  CE2   . PHE B 2 315  ? 171.452 202.680 179.738 1.00 131.03 ? 315  PHE G CE2   1 
ATOM   9565 C  CZ    . PHE B 2 315  ? 170.183 202.370 179.299 1.00 131.03 ? 315  PHE G CZ    1 
ATOM   9566 N  N     . ILE B 2 316  ? 175.242 203.060 178.251 1.00 136.56 ? 316  ILE G N     1 
ATOM   9567 C  CA    . ILE B 2 316  ? 175.831 203.949 179.248 1.00 136.56 ? 316  ILE G CA    1 
ATOM   9568 C  C     . ILE B 2 316  ? 174.727 204.818 179.840 1.00 136.56 ? 316  ILE G C     1 
ATOM   9569 O  O     . ILE B 2 316  ? 174.198 205.701 179.150 1.00 136.56 ? 316  ILE G O     1 
ATOM   9570 C  CB    . ILE B 2 316  ? 176.952 204.807 178.643 1.00 136.56 ? 316  ILE G CB    1 
ATOM   9571 C  CG1   . ILE B 2 316  ? 178.162 203.936 178.301 1.00 136.56 ? 316  ILE G CG1   1 
ATOM   9572 C  CG2   . ILE B 2 316  ? 177.357 205.915 179.605 1.00 136.56 ? 316  ILE G CG2   1 
ATOM   9573 C  CD1   . ILE B 2 316  ? 178.885 203.398 179.514 1.00 136.56 ? 316  ILE G CD1   1 
ATOM   9574 N  N     . PRO B 2 317  ? 174.333 204.591 181.092 1.00 140.94 ? 317  PRO G N     1 
ATOM   9575 C  CA    . PRO B 2 317  ? 173.347 205.476 181.723 1.00 140.94 ? 317  PRO G CA    1 
ATOM   9576 C  C     . PRO B 2 317  ? 173.892 206.889 181.870 1.00 140.94 ? 317  PRO G C     1 
ATOM   9577 O  O     . PRO B 2 317  ? 175.096 207.097 182.037 1.00 140.94 ? 317  PRO G O     1 
ATOM   9578 C  CB    . PRO B 2 317  ? 173.101 204.821 183.088 1.00 140.94 ? 317  PRO G CB    1 
ATOM   9579 C  CG    . PRO B 2 317  ? 173.550 203.403 182.922 1.00 140.94 ? 317  PRO G CG    1 
ATOM   9580 C  CD    . PRO B 2 317  ? 174.692 203.456 181.956 1.00 140.94 ? 317  PRO G CD    1 
ATOM   9581 N  N     . LYS B 2 318  ? 172.989 207.865 181.807 1.00 150.49 ? 318  LYS G N     1 
ATOM   9582 C  CA    . LYS B 2 318  ? 173.377 209.269 181.876 1.00 150.49 ? 318  LYS G CA    1 
ATOM   9583 C  C     . LYS B 2 318  ? 173.851 209.645 183.274 1.00 150.49 ? 318  LYS G C     1 
ATOM   9584 O  O     . LYS B 2 318  ? 173.040 209.787 184.195 1.00 150.49 ? 318  LYS G O     1 
ATOM   9585 C  CB    . LYS B 2 318  ? 172.210 210.165 181.454 1.00 150.49 ? 318  LYS G CB    1 
ATOM   9586 N  N     . PHE B 2 319  ? 175.161 209.805 183.441 1.00 165.91 ? 319  PHE G N     1 
ATOM   9587 C  CA    . PHE B 2 319  ? 175.722 210.238 184.713 1.00 165.91 ? 319  PHE G CA    1 
ATOM   9588 C  C     . PHE B 2 319  ? 175.832 211.757 184.738 1.00 165.91 ? 319  PHE G C     1 
ATOM   9589 O  O     . PHE B 2 319  ? 176.318 212.369 183.782 1.00 165.91 ? 319  PHE G O     1 
ATOM   9590 C  CB    . PHE B 2 319  ? 177.093 209.601 184.937 1.00 165.91 ? 319  PHE G CB    1 
ATOM   9591 N  N     . LYS B 2 320  ? 175.382 212.365 185.833 1.00 185.65 ? 320  LYS G N     1 
ATOM   9592 C  CA    . LYS B 2 320  ? 175.341 213.816 185.971 1.00 185.65 ? 320  LYS G CA    1 
ATOM   9593 C  C     . LYS B 2 320  ? 176.046 214.274 187.242 1.00 185.65 ? 320  LYS G C     1 
ATOM   9594 O  O     . LYS B 2 320  ? 175.559 215.146 187.965 1.00 185.65 ? 320  LYS G O     1 
ATOM   9595 C  CB    . LYS B 2 320  ? 173.900 214.320 185.947 1.00 185.65 ? 320  LYS G CB    1 
ATOM   9596 N  N     . GLY B 2 321  ? 177.208 213.694 187.530 1.00 200.35 ? 321  GLY G N     1 
ATOM   9597 C  CA    . GLY B 2 321  ? 177.992 214.096 188.673 1.00 200.35 ? 321  GLY G CA    1 
ATOM   9598 C  C     . GLY B 2 321  ? 177.917 213.110 189.821 1.00 200.35 ? 321  GLY G C     1 
ATOM   9599 O  O     . GLY B 2 321  ? 177.011 212.273 189.895 1.00 200.35 ? 321  GLY G O     1 
ATOM   9600 N  N     . PRO B 2 322  ? 178.886 213.187 190.738 1.00 214.99 ? 322  PRO G N     1 
ATOM   9601 C  CA    . PRO B 2 322  ? 178.876 212.263 191.883 1.00 214.99 ? 322  PRO G CA    1 
ATOM   9602 C  C     . PRO B 2 322  ? 177.640 212.387 192.756 1.00 214.99 ? 322  PRO G C     1 
ATOM   9603 O  O     . PRO B 2 322  ? 177.171 211.374 193.290 1.00 214.99 ? 322  PRO G O     1 
ATOM   9604 C  CB    . PRO B 2 322  ? 180.149 212.644 192.651 1.00 214.99 ? 322  PRO G CB    1 
ATOM   9605 N  N     . GLY B 2 323  ? 177.098 213.593 192.921 1.00 213.60 ? 323  GLY G N     1 
ATOM   9606 C  CA    . GLY B 2 323  ? 175.920 213.791 193.741 1.00 213.60 ? 323  GLY G CA    1 
ATOM   9607 C  C     . GLY B 2 323  ? 174.597 213.611 193.037 1.00 213.60 ? 323  GLY G C     1 
ATOM   9608 O  O     . GLY B 2 323  ? 173.546 213.794 193.658 1.00 213.60 ? 323  GLY G O     1 
ATOM   9609 N  N     . ASP B 2 324  ? 174.617 213.261 191.754 1.00 208.32 ? 324  ASP G N     1 
ATOM   9610 C  CA    . ASP B 2 324  ? 173.390 213.105 190.985 1.00 208.32 ? 324  ASP G CA    1 
ATOM   9611 C  C     . ASP B 2 324  ? 172.614 211.882 191.458 1.00 208.32 ? 324  ASP G C     1 
ATOM   9612 O  O     . ASP B 2 324  ? 173.197 210.827 191.722 1.00 208.32 ? 324  ASP G O     1 
ATOM   9613 C  CB    . ASP B 2 324  ? 173.709 212.982 189.496 1.00 208.32 ? 324  ASP G CB    1 
ATOM   9614 N  N     . THR B 2 325  ? 171.293 212.032 191.567 1.00 206.11 ? 325  THR G N     1 
ATOM   9615 C  CA    . THR B 2 325  ? 170.397 210.932 191.905 1.00 206.11 ? 325  THR G CA    1 
ATOM   9616 C  C     . THR B 2 325  ? 169.258 210.832 190.897 1.00 206.11 ? 325  THR G C     1 
ATOM   9617 O  O     . THR B 2 325  ? 168.133 210.474 191.255 1.00 206.11 ? 325  THR G O     1 
ATOM   9618 C  CB    . THR B 2 325  ? 169.844 211.088 193.321 1.00 206.11 ? 325  THR G CB    1 
ATOM   9619 N  N     . SER B 2 326  ? 169.537 211.152 189.631 1.00 205.03 ? 326  SER G N     1 
ATOM   9620 C  CA    . SER B 2 326  ? 168.489 211.150 188.614 1.00 205.03 ? 326  SER G CA    1 
ATOM   9621 C  C     . SER B 2 326  ? 167.972 209.742 188.345 1.00 205.03 ? 326  SER G C     1 
ATOM   9622 O  O     . SER B 2 326  ? 166.757 209.519 188.306 1.00 205.03 ? 326  SER G O     1 
ATOM   9623 C  CB    . SER B 2 326  ? 169.009 211.785 187.325 1.00 205.03 ? 326  SER G CB    1 
ATOM   9624 N  N     . ASN B 2 327  ? 168.878 208.781 188.150 1.00 203.99 ? 327  ASN G N     1 
ATOM   9625 C  CA    . ASN B 2 327  ? 168.455 207.415 187.861 1.00 203.99 ? 327  ASN G CA    1 
ATOM   9626 C  C     . ASN B 2 327  ? 167.731 206.784 189.044 1.00 203.99 ? 327  ASN G C     1 
ATOM   9627 O  O     . ASN B 2 327  ? 166.741 206.069 188.852 1.00 203.99 ? 327  ASN G O     1 
ATOM   9628 C  CB    . ASN B 2 327  ? 169.660 206.564 187.460 1.00 203.99 ? 327  ASN G CB    1 
ATOM   9629 N  N     . PHE B 2 328  ? 168.205 207.030 190.262 1.00 206.30 ? 328  PHE G N     1 
ATOM   9630 C  CA    . PHE B 2 328  ? 167.567 206.466 191.440 1.00 206.30 ? 328  PHE G CA    1 
ATOM   9631 C  C     . PHE B 2 328  ? 166.210 207.121 191.685 1.00 206.30 ? 328  PHE G C     1 
ATOM   9632 O  O     . PHE B 2 328  ? 165.985 208.293 191.370 1.00 206.30 ? 328  PHE G O     1 
ATOM   9633 C  CB    . PHE B 2 328  ? 168.461 206.639 192.668 1.00 206.30 ? 328  PHE G CB    1 
ATOM   9634 N  N     . ASP B 2 329  ? 165.297 206.339 192.254 1.00 214.59 ? 329  ASP G N     1 
ATOM   9635 C  CA    . ASP B 2 329  ? 163.973 206.847 192.579 1.00 214.59 ? 329  ASP G CA    1 
ATOM   9636 C  C     . ASP B 2 329  ? 164.050 207.847 193.728 1.00 214.59 ? 329  ASP G C     1 
ATOM   9637 O  O     . ASP B 2 329  ? 164.948 207.792 194.573 1.00 214.59 ? 329  ASP G O     1 
ATOM   9638 C  CB    . ASP B 2 329  ? 163.035 205.698 192.946 1.00 214.59 ? 329  ASP G CB    1 
ATOM   9639 N  N     . ASP B 2 330  ? 163.094 208.770 193.750 1.00 221.84 ? 330  ASP G N     1 
ATOM   9640 C  CA    . ASP B 2 330  ? 163.016 209.812 194.773 1.00 221.84 ? 330  ASP G CA    1 
ATOM   9641 C  C     . ASP B 2 330  ? 161.752 209.575 195.593 1.00 221.84 ? 330  ASP G C     1 
ATOM   9642 O  O     . ASP B 2 330  ? 160.636 209.719 195.082 1.00 221.84 ? 330  ASP G O     1 
ATOM   9643 C  CB    . ASP B 2 330  ? 163.019 211.201 194.140 1.00 221.84 ? 330  ASP G CB    1 
ATOM   9644 N  N     . TYR B 2 331  ? 161.924 209.209 196.866 1.00 211.93 ? 331  TYR G N     1 
ATOM   9645 C  CA    . TYR B 2 331  ? 160.779 208.963 197.741 1.00 211.93 ? 331  TYR G CA    1 
ATOM   9646 C  C     . TYR B 2 331  ? 161.175 209.359 199.164 1.00 211.93 ? 331  TYR G C     1 
ATOM   9647 O  O     . TYR B 2 331  ? 161.769 208.555 199.887 1.00 211.93 ? 331  TYR G O     1 
ATOM   9648 C  CB    . TYR B 2 331  ? 160.339 207.510 197.669 1.00 211.93 ? 331  TYR G CB    1 
ATOM   9649 N  N     . GLU B 2 332  ? 160.835 210.592 199.546 1.00 202.64 ? 332  GLU G N     1 
ATOM   9650 C  CA    . GLU B 2 332  ? 160.997 211.085 200.911 1.00 202.64 ? 332  GLU G CA    1 
ATOM   9651 C  C     . GLU B 2 332  ? 162.430 210.971 201.419 1.00 202.64 ? 332  GLU G C     1 
ATOM   9652 O  O     . GLU B 2 332  ? 163.367 210.782 200.636 1.00 202.64 ? 332  GLU G O     1 
ATOM   9653 C  CB    . GLU B 2 332  ? 160.051 210.339 201.857 1.00 202.64 ? 332  GLU G CB    1 
ATOM   9654 N  N     . GLU B 2 333  ? 162.603 211.101 202.732 1.00 189.39 ? 333  GLU G N     1 
ATOM   9655 C  CA    . GLU B 2 333  ? 163.901 210.968 203.380 1.00 189.39 ? 333  GLU G CA    1 
ATOM   9656 C  C     . GLU B 2 333  ? 163.677 210.339 204.751 1.00 189.39 ? 333  GLU G C     1 
ATOM   9657 O  O     . GLU B 2 333  ? 162.594 209.829 205.052 1.00 189.39 ? 333  GLU G O     1 
ATOM   9658 C  CB    . GLU B 2 333  ? 164.611 212.326 203.465 1.00 189.39 ? 333  GLU G CB    1 
ATOM   9659 N  N     . GLU B 2 334  ? 164.709 210.375 205.592 1.00 177.24 ? 334  GLU G N     1 
ATOM   9660 C  CA    . GLU B 2 334  ? 164.627 209.809 206.930 1.00 177.24 ? 334  GLU G CA    1 
ATOM   9661 C  C     . GLU B 2 334  ? 165.392 210.693 207.903 1.00 177.24 ? 334  GLU G C     1 
ATOM   9662 O  O     . GLU B 2 334  ? 166.248 211.491 207.513 1.00 177.24 ? 334  GLU G O     1 
ATOM   9663 C  CB    . GLU B 2 334  ? 165.175 208.375 206.972 1.00 177.24 ? 334  GLU G CB    1 
ATOM   9664 N  N     . GLU B 2 335  ? 165.071 210.538 209.184 1.00 169.89 ? 335  GLU G N     1 
ATOM   9665 C  CA    . GLU B 2 335  ? 165.718 211.312 210.237 1.00 169.89 ? 335  GLU G CA    1 
ATOM   9666 C  C     . GLU B 2 335  ? 166.057 210.430 211.434 1.00 169.89 ? 335  GLU G C     1 
ATOM   9667 O  O     . GLU B 2 335  ? 165.242 210.257 212.341 1.00 169.89 ? 335  GLU G O     1 
ATOM   9668 C  CB    . GLU B 2 335  ? 164.825 212.474 210.676 1.00 169.89 ? 335  GLU G CB    1 
ATOM   9669 N  N     . GLY B 2 345  ? 172.384 192.470 223.244 1.00 210.06 ? 345  GLY G N     1 
ATOM   9670 C  CA    . GLY B 2 345  ? 173.782 192.821 223.081 1.00 210.06 ? 345  GLY G CA    1 
ATOM   9671 C  C     . GLY B 2 345  ? 174.663 191.631 222.756 1.00 210.06 ? 345  GLY G C     1 
ATOM   9672 O  O     . GLY B 2 345  ? 175.592 191.734 221.956 1.00 210.06 ? 345  GLY G O     1 
ATOM   9673 N  N     . LYS B 2 346  ? 174.368 190.491 223.385 1.00 214.55 ? 346  LYS G N     1 
ATOM   9674 C  CA    . LYS B 2 346  ? 175.147 189.282 223.143 1.00 214.55 ? 346  LYS G CA    1 
ATOM   9675 C  C     . LYS B 2 346  ? 174.881 188.683 221.769 1.00 214.55 ? 346  LYS G C     1 
ATOM   9676 O  O     . LYS B 2 346  ? 175.668 187.848 221.310 1.00 214.55 ? 346  LYS G O     1 
ATOM   9677 C  CB    . LYS B 2 346  ? 174.855 188.244 224.227 1.00 214.55 ? 346  LYS G CB    1 
ATOM   9678 N  N     . GLU B 2 347  ? 173.790 189.081 221.109 1.00 220.74 ? 347  GLU G N     1 
ATOM   9679 C  CA    . GLU B 2 347  ? 173.485 188.539 219.788 1.00 220.74 ? 347  GLU G CA    1 
ATOM   9680 C  C     . GLU B 2 347  ? 174.558 188.913 218.773 1.00 220.74 ? 347  GLU G C     1 
ATOM   9681 O  O     . GLU B 2 347  ? 174.976 188.077 217.964 1.00 220.74 ? 347  GLU G O     1 
ATOM   9682 C  CB    . GLU B 2 347  ? 172.113 189.030 219.325 1.00 220.74 ? 347  GLU G CB    1 
ATOM   9683 N  N     . PHE B 2 348  ? 175.015 190.163 218.799 1.00 219.32 ? 348  PHE G N     1 
ATOM   9684 C  CA    . PHE B 2 348  ? 176.052 190.647 217.893 1.00 219.32 ? 348  PHE G CA    1 
ATOM   9685 C  C     . PHE B 2 348  ? 177.299 190.983 218.703 1.00 219.32 ? 348  PHE G C     1 
ATOM   9686 O  O     . PHE B 2 348  ? 177.240 191.773 219.651 1.00 219.32 ? 348  PHE G O     1 
ATOM   9687 C  CB    . PHE B 2 348  ? 175.558 191.850 217.088 1.00 219.32 ? 348  PHE G CB    1 
ATOM   9688 C  CG    . PHE B 2 348  ? 174.513 192.677 217.791 1.00 219.32 ? 348  PHE G CG    1 
ATOM   9689 C  CD1   . PHE B 2 348  ? 174.781 193.292 219.004 1.00 219.32 ? 348  PHE G CD1   1 
ATOM   9690 C  CD2   . PHE B 2 348  ? 173.255 192.836 217.233 1.00 219.32 ? 348  PHE G CD2   1 
ATOM   9691 C  CE1   . PHE B 2 348  ? 173.817 194.049 219.643 1.00 219.32 ? 348  PHE G CE1   1 
ATOM   9692 C  CE2   . PHE B 2 348  ? 172.287 193.591 217.868 1.00 219.32 ? 348  PHE G CE2   1 
ATOM   9693 C  CZ    . PHE B 2 348  ? 172.568 194.198 219.074 1.00 219.32 ? 348  PHE G CZ    1 
ATOM   9694 N  N     . SER B 2 349  ? 178.425 190.371 218.336 1.00 220.11 ? 349  SER G N     1 
ATOM   9695 C  CA    . SER B 2 349  ? 179.689 190.615 219.011 1.00 220.11 ? 349  SER G CA    1 
ATOM   9696 C  C     . SER B 2 349  ? 180.868 190.746 218.057 1.00 220.11 ? 349  SER G C     1 
ATOM   9697 O  O     . SER B 2 349  ? 181.993 190.960 218.520 1.00 220.11 ? 349  SER G O     1 
ATOM   9698 C  CB    . SER B 2 349  ? 179.980 189.498 220.024 1.00 220.11 ? 349  SER G CB    1 
ATOM   9699 N  N     . GLU B 2 350  ? 180.647 190.626 216.746 1.00 222.60 ? 350  GLU G N     1 
ATOM   9700 C  CA    . GLU B 2 350  ? 181.729 190.717 215.774 1.00 222.60 ? 350  GLU G CA    1 
ATOM   9701 C  C     . GLU B 2 350  ? 181.435 191.767 214.709 1.00 222.60 ? 350  GLU G C     1 
ATOM   9702 O  O     . GLU B 2 350  ? 182.036 191.747 213.629 1.00 222.60 ? 350  GLU G O     1 
ATOM   9703 C  CB    . GLU B 2 350  ? 181.989 189.361 215.113 1.00 222.60 ? 350  GLU G CB    1 
ATOM   9704 N  N     . PHE B 2 351  ? 180.518 192.685 214.993 1.00 217.10 ? 351  PHE G N     1 
ATOM   9705 C  CA    . PHE B 2 351  ? 180.173 193.743 214.051 1.00 217.10 ? 351  PHE G CA    1 
ATOM   9706 C  C     . PHE B 2 351  ? 180.880 195.046 214.407 1.00 217.10 ? 351  PHE G C     1 
ATOM   9707 O  O     . PHE B 2 351  ? 181.269 195.263 215.555 1.00 217.10 ? 351  PHE G O     1 
ATOM   9708 C  CB    . PHE B 2 351  ? 178.659 193.958 214.016 1.00 217.10 ? 351  PHE G CB    1 
ATOM   9709 C  CG    . PHE B 2 351  ? 177.971 193.244 212.888 1.00 217.10 ? 351  PHE G CG    1 
ATOM   9710 C  CD1   . PHE B 2 351  ? 178.318 191.945 212.556 1.00 217.10 ? 351  PHE G CD1   1 
ATOM   9711 C  CD2   . PHE B 2 351  ? 176.974 193.872 212.160 1.00 217.10 ? 351  PHE G CD2   1 
ATOM   9712 C  CE1   . PHE B 2 351  ? 177.686 191.288 211.517 1.00 217.10 ? 351  PHE G CE1   1 
ATOM   9713 C  CE2   . PHE B 2 351  ? 176.337 193.219 211.121 1.00 217.10 ? 351  PHE G CE2   1 
ATOM   9714 C  CZ    . PHE B 2 351  ? 176.693 191.925 210.800 1.00 217.10 ? 351  PHE G CZ    1 
ATOM   9715 O  OXT   . PHE B 2 351  ? 181.079 195.913 213.556 1.00 217.10 ? 351  PHE G OXT   1 
HETATM 9716 MG MG    . MG  C 3 .    ? 165.628 195.200 199.989 1.00 231.48 ? 401  MG  G MG    1 
HETATM 9717 MG MG    . MG  D 3 .    ? 168.165 193.556 197.467 1.00 174.73 ? 402  MG  G MG    1 
HETATM 9718 P  PG    . ANP E 4 .    ? 166.259 193.208 198.948 1.00 202.46 ? 403  ANP G PG    1 
HETATM 9719 O  O1G   . ANP E 4 .    ? 166.263 192.171 199.973 1.00 202.46 ? 403  ANP G O1G   1 
HETATM 9720 O  O2G   . ANP E 4 .    ? 166.429 192.484 197.698 1.00 202.46 ? 403  ANP G O2G   1 
HETATM 9721 O  O3G   . ANP E 4 .    ? 164.872 193.677 198.910 1.00 202.46 ? 403  ANP G O3G   1 
HETATM 9722 P  PB    . ANP E 4 .    ? 167.853 194.881 200.807 1.00 202.46 ? 403  ANP G PB    1 
HETATM 9723 O  O1B   . ANP E 4 .    ? 166.699 194.943 201.673 1.00 202.46 ? 403  ANP G O1B   1 
HETATM 9724 O  O2B   . ANP E 4 .    ? 168.619 193.827 201.439 1.00 202.46 ? 403  ANP G O2B   1 
HETATM 9725 N  N3B   . ANP E 4 .    ? 167.412 194.454 199.207 1.00 202.46 ? 403  ANP G N3B   1 
HETATM 9726 P  PA    . ANP E 4 .    ? 169.307 196.978 199.423 1.00 202.46 ? 403  ANP G PA    1 
HETATM 9727 O  O1A   . ANP E 4 .    ? 170.709 196.575 199.222 1.00 202.46 ? 403  ANP G O1A   1 
HETATM 9728 O  O2A   . ANP E 4 .    ? 168.672 196.414 198.223 1.00 202.46 ? 403  ANP G O2A   1 
HETATM 9729 O  O3A   . ANP E 4 .    ? 168.676 196.297 200.805 1.00 202.46 ? 403  ANP G O3A   1 
HETATM 9730 O  "O5'" . ANP E 4 .    ? 169.157 198.641 199.469 1.00 202.46 ? 403  ANP G "O5'" 1 
HETATM 9731 C  "C5'" . ANP E 4 .    ? 167.906 199.230 199.070 1.00 202.46 ? 403  ANP G "C5'" 1 
HETATM 9732 C  "C4'" . ANP E 4 .    ? 168.096 199.983 197.769 1.00 202.46 ? 403  ANP G "C4'" 1 
HETATM 9733 O  "O4'" . ANP E 4 .    ? 169.272 200.876 197.864 1.00 202.46 ? 403  ANP G "O4'" 1 
HETATM 9734 C  "C3'" . ANP E 4 .    ? 168.352 199.020 196.661 1.00 202.46 ? 403  ANP G "C3'" 1 
HETATM 9735 O  "O3'" . ANP E 4 .    ? 167.136 198.819 195.899 1.00 202.46 ? 403  ANP G "O3'" 1 
HETATM 9736 C  "C2'" . ANP E 4 .    ? 169.375 199.606 195.810 1.00 202.46 ? 403  ANP G "C2'" 1 
HETATM 9737 O  "O2'" . ANP E 4 .    ? 168.757 200.100 194.574 1.00 202.46 ? 403  ANP G "O2'" 1 
HETATM 9738 C  "C1'" . ANP E 4 .    ? 169.987 200.735 196.550 1.00 202.46 ? 403  ANP G "C1'" 1 
HETATM 9739 N  N9    . ANP E 4 .    ? 171.370 200.477 196.775 1.00 202.46 ? 403  ANP G N9    1 
HETATM 9740 C  C8    . ANP E 4 .    ? 171.681 199.585 197.594 1.00 202.46 ? 403  ANP G C8    1 
HETATM 9741 N  N7    . ANP E 4 .    ? 173.026 199.486 197.673 1.00 202.46 ? 403  ANP G N7    1 
HETATM 9742 C  C5    . ANP E 4 .    ? 173.402 200.576 196.665 1.00 202.46 ? 403  ANP G C5    1 
HETATM 9743 C  C6    . ANP E 4 .    ? 174.579 201.090 196.179 1.00 202.46 ? 403  ANP G C6    1 
HETATM 9744 N  N6    . ANP E 4 .    ? 175.880 200.559 196.657 1.00 202.46 ? 403  ANP G N6    1 
HETATM 9745 N  N1    . ANP E 4 .    ? 174.547 202.056 195.290 1.00 202.46 ? 403  ANP G N1    1 
HETATM 9746 C  C2    . ANP E 4 .    ? 173.318 202.521 194.873 1.00 202.46 ? 403  ANP G C2    1 
HETATM 9747 N  N3    . ANP E 4 .    ? 172.088 202.118 195.255 1.00 202.46 ? 403  ANP G N3    1 
HETATM 9748 C  C4    . ANP E 4 .    ? 172.198 201.134 196.161 1.00 202.46 ? 403  ANP G C4    1 
# 
