data_8JBG
# 
_entry.id   8JBG 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.383 
_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   8JBG         pdb_00008jbg 10.2210/pdb8jbg/pdb 
WWPDB D_1300037560 ?            ?                   
EMDB  EMD-36145    ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2024-02-07 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8JBG 
_pdbx_database_status.recvd_initial_deposition_date   2023-05-08 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBJ 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           N 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'Substance P bound to active human neurokinin 3 receptor in complex with Gq' 
_pdbx_database_related.db_id          EMD-36145 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 3 
_pdbx_contact_author.email              cltian@ustc.edu.cn 
_pdbx_contact_author.name_first         Changlin 
_pdbx_contact_author.name_last          Tian 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-9315-900X 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Sun, W.J.'   1 ? 
'Yang, F.'    2 ? 
'Zhang, H.H.' 3 ? 
'Yuan, Q.N.'  4 ? 
'Yin, W.C.'   5 ? 
'Shi, P.'     6 ? 
'Eric, X.'    7 ? 
'Tian, C.L.'  8 ? 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Cell Discov' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2056-5968 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            9 
_citation.language                  ? 
_citation.page_first                66 
_citation.page_last                 66 
_citation.title                     
'Structural insights into neurokinin 3 receptor activation by endogenous and analogue peptide agonists.' 
_citation.year                      2023 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41421-023-00564-w 
_citation.pdbx_database_id_PubMed   37391393 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Sun, W.'   1  ?                   
primary 'Yang, F.'  2  ?                   
primary 'Zhang, H.' 3  ?                   
primary 'Yuan, Q.'  4  ?                   
primary 'Ling, S.'  5  ?                   
primary 'Wang, Y.'  6  ?                   
primary 'Lv, P.'    7  ?                   
primary 'Li, Z.'    8  ?                   
primary 'Luo, Y.'   9  ?                   
primary 'Liu, D.'   10 ?                   
primary 'Yin, W.'   11 0000-0002-6889-4907 
primary 'Shi, P.'   12 ?                   
primary 'Xu, H.E.'  13 0000-0002-6829-8144 
primary 'Tian, C.'  14 0000-0001-9315-900X 
# 
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 'Neuromedin-K receptor (NK3R-pFastbac1)'                            158089.531 1 ? ? ? ? 
2 polymer man 'Guanine nucleotide-binding protein G(I)/G(S)/G(T) subunit beta-1'  41055.867  1 ? ? ? ? 
3 polymer man 'ScFv16 nanobody'                                                   32708.473  1 ? ? ? ? 
4 polymer man 'Guanine nucleotide-binding protein G(I)/G(S)/G(O) subunit gamma-2' 7861.143   1 ? ? ? ? 
5 polymer man Neurokinin-B                                                        1212.417   1 ? ? ? ? 
6 polymer man 'Guanine nucleotide-binding protein Gq (G324)'                      41694.289  1 ? ? ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
2 'Transducin beta chain 1' 
4 'G gamma-I'               
5 NKB,Neuromedin-K          
# 
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 
;MKTIIALSYIFCLVFAADLEDNWETLNDNLKVIEKADNAAQVKDALTKMRAAALDAQKATPPKLEDKSPDSPEMKDFRHG
FDILVGQIDDALKLANEGKVKEAQAAAEQLKTTRNAYIQKYLMATLPAAETWIDGGGGVGADAVNLTASLAAGAATGAVE
TGWLQLLDQAGNLSSSPSALGLPVASPAPSQPWANLTNQFVQPSWRIALWSLAYGVVVAVAVLGNLIVIWIILAHKRMRT
VTNYFLVNLAFSDASMAAFNTLVNFIYALHSEWYFGANYCRFQNFFPITAVFASIYSMTAIAVDRYMAIIDPLKPRLSAT
ATKIVIGSIWILAFLLAFPQCLYSKTKVMPGRTLCFVQWPEGPKQHFTYHIIVIILVYCFPLLIMGITYTIVGITLWGGE
IPGDTCDKYHEQLKAKRKVVKMMIIVVMTFAICWLPYHIYFILTAIYQQLNRWKYIQQVYLASFWLAMSSTMYNPIIYCC
LNKRFRAGFKRAFRWCPFIKVSSYDELELKTTRFHPVFTLEDFVGDWEQTAAYNLDQVLEQGGVSSLLQNLAVSVTPIQR
IVRSGENALKIDIHVIIPYEGLSADQMAQIEEVFKVVYPVDDHHFKVILPYGTLVIDGVTPNMLNYFGRPYEGIAVFDGK
KITVTGTLWNGNKIIDERLITPDGSMLFRVTINSGGSENLYFQGGSAGSAAKIEEGKLVIWINGDKGYNGLAEVGKKFEK
DTGIKVTVEHPDKLEEKFPQVAATGDGPDIIFWAHDRFGGYAQSGLLAEITPDKAFQDKLYPFTWDAVRYNGKLIAYPIA
VEALSLIYNKDLLPNPPKTWEEIPALDKELKAKGKSALMFNLQEPYFTWPLIAADGGYAFKYENGKYDIKDVGVDNAGAK
AGLTFLVDLIKNKHMNADTDYSIAEAAFNKGETAMTINGPWAWSNIDTSKVNYGVTVLPTFKGQPSKPFVGVLSAGINAA
SPNKELAKEFLENYLLTDEGLEAVNKDKPLGAVALKSYEEELAKDPRIAATMENAQKGEIMPNIPQMSAFWYAVRTAVIN
AASGRQTVDEALKDAQTAKIEEGKLVIWINGDKGYNGLAEVGKKFEKDTGIKVTVEHPDKLEEKFPQVAATGDGPDIIFW
AHDRFGGYAQSGLLAEITPDKAFQDKLYPFTWDAVRYNGKLIAYPIAVEALSLIYNKDLLPNPPKTWEEIPALDKELKAK
GKSALMFNLQEPYFTWPLIAADGGYAFKYENGKYDIKDVGVDNAGAKAGLTFLVDLIKNKHMNADTDYSIAEAAFNKGET
AMTINGPWAWSNIDTSKVNYGVTVLPTFKGQPSKPFVGVLSAGINAASPNKELAKEFLENYLLTDEGLEAVNKDKPLGAV
ALKSYEEELAKDPRIAATMENAQKGEIMPNIPQMSAFWYAVRTAVINAASGRQTVDEALKDAQTRITK
;
;MKTIIALSYIFCLVFAADLEDNWETLNDNLKVIEKADNAAQVKDALTKMRAAALDAQKATPPKLEDKSPDSPEMKDFRHG
FDILVGQIDDALKLANEGKVKEAQAAAEQLKTTRNAYIQKYLMATLPAAETWIDGGGGVGADAVNLTASLAAGAATGAVE
TGWLQLLDQAGNLSSSPSALGLPVASPAPSQPWANLTNQFVQPSWRIALWSLAYGVVVAVAVLGNLIVIWIILAHKRMRT
VTNYFLVNLAFSDASMAAFNTLVNFIYALHSEWYFGANYCRFQNFFPITAVFASIYSMTAIAVDRYMAIIDPLKPRLSAT
ATKIVIGSIWILAFLLAFPQCLYSKTKVMPGRTLCFVQWPEGPKQHFTYHIIVIILVYCFPLLIMGITYTIVGITLWGGE
IPGDTCDKYHEQLKAKRKVVKMMIIVVMTFAICWLPYHIYFILTAIYQQLNRWKYIQQVYLASFWLAMSSTMYNPIIYCC
LNKRFRAGFKRAFRWCPFIKVSSYDELELKTTRFHPVFTLEDFVGDWEQTAAYNLDQVLEQGGVSSLLQNLAVSVTPIQR
IVRSGENALKIDIHVIIPYEGLSADQMAQIEEVFKVVYPVDDHHFKVILPYGTLVIDGVTPNMLNYFGRPYEGIAVFDGK
KITVTGTLWNGNKIIDERLITPDGSMLFRVTINSGGSENLYFQGGSAGSAAKIEEGKLVIWINGDKGYNGLAEVGKKFEK
DTGIKVTVEHPDKLEEKFPQVAATGDGPDIIFWAHDRFGGYAQSGLLAEITPDKAFQDKLYPFTWDAVRYNGKLIAYPIA
VEALSLIYNKDLLPNPPKTWEEIPALDKELKAKGKSALMFNLQEPYFTWPLIAADGGYAFKYENGKYDIKDVGVDNAGAK
AGLTFLVDLIKNKHMNADTDYSIAEAAFNKGETAMTINGPWAWSNIDTSKVNYGVTVLPTFKGQPSKPFVGVLSAGINAA
SPNKELAKEFLENYLLTDEGLEAVNKDKPLGAVALKSYEEELAKDPRIAATMENAQKGEIMPNIPQMSAFWYAVRTAVIN
AASGRQTVDEALKDAQTAKIEEGKLVIWINGDKGYNGLAEVGKKFEKDTGIKVTVEHPDKLEEKFPQVAATGDGPDIIFW
AHDRFGGYAQSGLLAEITPDKAFQDKLYPFTWDAVRYNGKLIAYPIAVEALSLIYNKDLLPNPPKTWEEIPALDKELKAK
GKSALMFNLQEPYFTWPLIAADGGYAFKYENGKYDIKDVGVDNAGAKAGLTFLVDLIKNKHMNADTDYSIAEAAFNKGET
AMTINGPWAWSNIDTSKVNYGVTVLPTFKGQPSKPFVGVLSAGINAASPNKELAKEFLENYLLTDEGLEAVNKDKPLGAV
ALKSYEEELAKDPRIAATMENAQKGEIMPNIPQMSAFWYAVRTAVINAASGRQTVDEALKDAQTRITK
;
B ? 
2 'polypeptide(L)' no no 
;HMHHHHHGSLLQSELDQLRQEAEQLKNQIRDARKACADATLSQITNNIDPVGRIQMRTRRTLRGHLAKIYAMHWGTDSRL
LVSASQDGKLIIWDSYTTNKVHAIPLRSSWVMTCAYAPSGNYVACGGLDNICSIYNLKTREGNVRVSRELAGHTGYLSCC
RFLDDNQIVTSSGDTTCALWDIETGQQTTTFTGHTGDVMSLSLAPDTRLFVSGACDASAKLWDVREGMCRQTFTGHESDI
NAICFFPNGNAFATGSDDATCRLFDLRADQELMTYSHDNIICGITSVSFSKSGRLLLAGYDDFNCNVWDALKADRAGVLA
GHDNRVSCLGVTDDGMAVATGSWDSFLKIWNGSSGGGGSGGGGSSGVSGWRLFKKIS
;
;HMHHHHHGSLLQSELDQLRQEAEQLKNQIRDARKACADATLSQITNNIDPVGRIQMRTRRTLRGHLAKIYAMHWGTDSRL
LVSASQDGKLIIWDSYTTNKVHAIPLRSSWVMTCAYAPSGNYVACGGLDNICSIYNLKTREGNVRVSRELAGHTGYLSCC
RFLDDNQIVTSSGDTTCALWDIETGQQTTTFTGHTGDVMSLSLAPDTRLFVSGACDASAKLWDVREGMCRQTFTGHESDI
NAICFFPNGNAFATGSDDATCRLFDLRADQELMTYSHDNIICGITSVSFSKSGRLLLAGYDDFNCNVWDALKADRAGVLA
GHDNRVSCLGVTDDGMAVATGSWDSFLKIWNGSSGGGGSGGGGSSGVSGWRLFKKIS
;
D ? 
3 'polypeptide(L)' no no 
;MLLVNQSHQGFNKEHTSKMVSAIVLYVLLAAAAHSAFAVQLVESGGGLVQPGGSRKLSCSASGFAFSSFGMHWVRQAPEK
GLEWVAYISSGSGTIYYADTVKGRFTISRDDPKNTLFLQMTSLRSEDTAMYYCVRSIYYYGSSPFDFWGQGTTLTVSAGG
GGSGGGGSGGGGSSDIVMTQATSSVPVTPGESVSISCRSSKSLLHSNGNTYLYWFLQRPGQSPQLLIYRMSNLASGVPDR
FSGSGSGTAFTLTISRLEAEDVGVYYCMQHLEYPLTFGAGTKLELVDENLYFQGASHHHHHHHH
;
;MLLVNQSHQGFNKEHTSKMVSAIVLYVLLAAAAHSAFAVQLVESGGGLVQPGGSRKLSCSASGFAFSSFGMHWVRQAPEK
GLEWVAYISSGSGTIYYADTVKGRFTISRDDPKNTLFLQMTSLRSEDTAMYYCVRSIYYYGSSPFDFWGQGTTLTVSAGG
GGSGGGGSGGGGSSDIVMTQATSSVPVTPGESVSISCRSSKSLLHSNGNTYLYWFLQRPGQSPQLLIYRMSNLASGVPDR
FSGSGSGTAFTLTISRLEAEDVGVYYCMQHLEYPLTFGAGTKLELVDENLYFQGASHHHHHHHH
;
E ? 
4 'polypeptide(L)' no no MASNNTASIAQARKLVEQLKMEANIDRIKVSKAAADLMAYCEAHAKEDPLLTPVPASENPFREKKFFCAIL 
MASNNTASIAQARKLVEQLKMEANIDRIKVSKAAADLMAYCEAHAKEDPLLTPVPASENPFREKKFFCAIL G ? 
5 'polypeptide(L)' no no DMHDFFVGLM DMHDFFVGLM A ? 
6 'polypeptide(L)' no no 
;MGCTLSAEDKAAVERSKMIEKQLQKDKQVYRRTLRLLLLGADNSGKSTIVKQMRIYHVNGYSEEECKQYKAVVYSNTIQS
IIAIIRAMGRLKIDFGDSARADDARQLFVLAGAAEEGFMTAELAGVIKRLWKDSGVQACFNRSREYQLNDSAAYYLNDLD
RIAQPNYIPTQQDVLRTRVKTSGIFETKFQVDKVNFHMFDVGAQRDERRKWIQCFNDVTAIIFVVDSSDYNRLQEALNDF
DSIWNNRWLRTISVILFLNKQDLLAEKVLAGKSKIEDYFPEFARYTTPEDATPEPGEDPRVTRAKYFIRKEFVDISTASG
DGRHICYPHFTCAVDTENARRIFNDCKDIILQMNLREYNLV
;
;MGCTLSAEDKAAVERSKMIEKQLQKDKQVYRRTLRLLLLGADNSGKSTIVKQMRIYHVNGYSEEECKQYKAVVYSNTIQS
IIAIIRAMGRLKIDFGDSARADDARQLFVLAGAAEEGFMTAELAGVIKRLWKDSGVQACFNRSREYQLNDSAAYYLNDLD
RIAQPNYIPTQQDVLRTRVKTSGIFETKFQVDKVNFHMFDVGAQRDERRKWIQCFNDVTAIIFVVDSSDYNRLQEALNDF
DSIWNNRWLRTISVILFLNKQDLLAEKVLAGKSKIEDYFPEFARYTTPEDATPEPGEDPRVTRAKYFIRKEFVDISTASG
DGRHICYPHFTCAVDTENARRIFNDCKDIILQMNLREYNLV
;
C ? 
# 
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    LYS n 
1 3    THR n 
1 4    ILE n 
1 5    ILE n 
1 6    ALA n 
1 7    LEU n 
1 8    SER n 
1 9    TYR n 
1 10   ILE n 
1 11   PHE n 
1 12   CYS n 
1 13   LEU n 
1 14   VAL n 
1 15   PHE n 
1 16   ALA n 
1 17   ALA n 
1 18   ASP n 
1 19   LEU n 
1 20   GLU n 
1 21   ASP n 
1 22   ASN n 
1 23   TRP n 
1 24   GLU n 
1 25   THR n 
1 26   LEU n 
1 27   ASN n 
1 28   ASP n 
1 29   ASN n 
1 30   LEU n 
1 31   LYS n 
1 32   VAL n 
1 33   ILE n 
1 34   GLU n 
1 35   LYS n 
1 36   ALA n 
1 37   ASP n 
1 38   ASN n 
1 39   ALA n 
1 40   ALA n 
1 41   GLN n 
1 42   VAL n 
1 43   LYS n 
1 44   ASP n 
1 45   ALA n 
1 46   LEU n 
1 47   THR n 
1 48   LYS n 
1 49   MET n 
1 50   ARG n 
1 51   ALA n 
1 52   ALA n 
1 53   ALA n 
1 54   LEU n 
1 55   ASP n 
1 56   ALA n 
1 57   GLN n 
1 58   LYS n 
1 59   ALA n 
1 60   THR n 
1 61   PRO n 
1 62   PRO n 
1 63   LYS n 
1 64   LEU n 
1 65   GLU n 
1 66   ASP n 
1 67   LYS n 
1 68   SER n 
1 69   PRO n 
1 70   ASP n 
1 71   SER n 
1 72   PRO n 
1 73   GLU n 
1 74   MET n 
1 75   LYS n 
1 76   ASP n 
1 77   PHE n 
1 78   ARG n 
1 79   HIS n 
1 80   GLY n 
1 81   PHE n 
1 82   ASP n 
1 83   ILE n 
1 84   LEU n 
1 85   VAL n 
1 86   GLY n 
1 87   GLN n 
1 88   ILE n 
1 89   ASP n 
1 90   ASP n 
1 91   ALA n 
1 92   LEU n 
1 93   LYS n 
1 94   LEU n 
1 95   ALA n 
1 96   ASN n 
1 97   GLU n 
1 98   GLY n 
1 99   LYS n 
1 100  VAL n 
1 101  LYS n 
1 102  GLU n 
1 103  ALA n 
1 104  GLN n 
1 105  ALA n 
1 106  ALA n 
1 107  ALA n 
1 108  GLU n 
1 109  GLN n 
1 110  LEU n 
1 111  LYS n 
1 112  THR n 
1 113  THR n 
1 114  ARG n 
1 115  ASN n 
1 116  ALA n 
1 117  TYR n 
1 118  ILE n 
1 119  GLN n 
1 120  LYS n 
1 121  TYR n 
1 122  LEU n 
1 123  MET n 
1 124  ALA n 
1 125  THR n 
1 126  LEU n 
1 127  PRO n 
1 128  ALA n 
1 129  ALA n 
1 130  GLU n 
1 131  THR n 
1 132  TRP n 
1 133  ILE n 
1 134  ASP n 
1 135  GLY n 
1 136  GLY n 
1 137  GLY n 
1 138  GLY n 
1 139  VAL n 
1 140  GLY n 
1 141  ALA n 
1 142  ASP n 
1 143  ALA n 
1 144  VAL n 
1 145  ASN n 
1 146  LEU n 
1 147  THR n 
1 148  ALA n 
1 149  SER n 
1 150  LEU n 
1 151  ALA n 
1 152  ALA n 
1 153  GLY n 
1 154  ALA n 
1 155  ALA n 
1 156  THR n 
1 157  GLY n 
1 158  ALA n 
1 159  VAL n 
1 160  GLU n 
1 161  THR n 
1 162  GLY n 
1 163  TRP n 
1 164  LEU n 
1 165  GLN n 
1 166  LEU n 
1 167  LEU n 
1 168  ASP n 
1 169  GLN n 
1 170  ALA n 
1 171  GLY n 
1 172  ASN n 
1 173  LEU n 
1 174  SER n 
1 175  SER n 
1 176  SER n 
1 177  PRO n 
1 178  SER n 
1 179  ALA n 
1 180  LEU n 
1 181  GLY n 
1 182  LEU n 
1 183  PRO n 
1 184  VAL n 
1 185  ALA n 
1 186  SER n 
1 187  PRO n 
1 188  ALA n 
1 189  PRO n 
1 190  SER n 
1 191  GLN n 
1 192  PRO n 
1 193  TRP n 
1 194  ALA n 
1 195  ASN n 
1 196  LEU n 
1 197  THR n 
1 198  ASN n 
1 199  GLN n 
1 200  PHE n 
1 201  VAL n 
1 202  GLN n 
1 203  PRO n 
1 204  SER n 
1 205  TRP n 
1 206  ARG n 
1 207  ILE n 
1 208  ALA n 
1 209  LEU n 
1 210  TRP n 
1 211  SER n 
1 212  LEU n 
1 213  ALA n 
1 214  TYR n 
1 215  GLY n 
1 216  VAL n 
1 217  VAL n 
1 218  VAL n 
1 219  ALA n 
1 220  VAL n 
1 221  ALA n 
1 222  VAL n 
1 223  LEU n 
1 224  GLY n 
1 225  ASN n 
1 226  LEU n 
1 227  ILE n 
1 228  VAL n 
1 229  ILE n 
1 230  TRP n 
1 231  ILE n 
1 232  ILE n 
1 233  LEU n 
1 234  ALA n 
1 235  HIS n 
1 236  LYS n 
1 237  ARG n 
1 238  MET n 
1 239  ARG n 
1 240  THR n 
1 241  VAL n 
1 242  THR n 
1 243  ASN n 
1 244  TYR n 
1 245  PHE n 
1 246  LEU n 
1 247  VAL n 
1 248  ASN n 
1 249  LEU n 
1 250  ALA n 
1 251  PHE n 
1 252  SER n 
1 253  ASP n 
1 254  ALA n 
1 255  SER n 
1 256  MET n 
1 257  ALA n 
1 258  ALA n 
1 259  PHE n 
1 260  ASN n 
1 261  THR n 
1 262  LEU n 
1 263  VAL n 
1 264  ASN n 
1 265  PHE n 
1 266  ILE n 
1 267  TYR n 
1 268  ALA n 
1 269  LEU n 
1 270  HIS n 
1 271  SER n 
1 272  GLU n 
1 273  TRP n 
1 274  TYR n 
1 275  PHE n 
1 276  GLY n 
1 277  ALA n 
1 278  ASN n 
1 279  TYR n 
1 280  CYS n 
1 281  ARG n 
1 282  PHE n 
1 283  GLN n 
1 284  ASN n 
1 285  PHE n 
1 286  PHE n 
1 287  PRO n 
1 288  ILE n 
1 289  THR n 
1 290  ALA n 
1 291  VAL n 
1 292  PHE n 
1 293  ALA n 
1 294  SER n 
1 295  ILE n 
1 296  TYR n 
1 297  SER n 
1 298  MET n 
1 299  THR n 
1 300  ALA n 
1 301  ILE n 
1 302  ALA n 
1 303  VAL n 
1 304  ASP n 
1 305  ARG n 
1 306  TYR n 
1 307  MET n 
1 308  ALA n 
1 309  ILE n 
1 310  ILE n 
1 311  ASP n 
1 312  PRO n 
1 313  LEU n 
1 314  LYS n 
1 315  PRO n 
1 316  ARG n 
1 317  LEU n 
1 318  SER n 
1 319  ALA n 
1 320  THR n 
1 321  ALA n 
1 322  THR n 
1 323  LYS n 
1 324  ILE n 
1 325  VAL n 
1 326  ILE n 
1 327  GLY n 
1 328  SER n 
1 329  ILE n 
1 330  TRP n 
1 331  ILE n 
1 332  LEU n 
1 333  ALA n 
1 334  PHE n 
1 335  LEU n 
1 336  LEU n 
1 337  ALA n 
1 338  PHE n 
1 339  PRO n 
1 340  GLN n 
1 341  CYS n 
1 342  LEU n 
1 343  TYR n 
1 344  SER n 
1 345  LYS n 
1 346  THR n 
1 347  LYS n 
1 348  VAL n 
1 349  MET n 
1 350  PRO n 
1 351  GLY n 
1 352  ARG n 
1 353  THR n 
1 354  LEU n 
1 355  CYS n 
1 356  PHE n 
1 357  VAL n 
1 358  GLN n 
1 359  TRP n 
1 360  PRO n 
1 361  GLU n 
1 362  GLY n 
1 363  PRO n 
1 364  LYS n 
1 365  GLN n 
1 366  HIS n 
1 367  PHE n 
1 368  THR n 
1 369  TYR n 
1 370  HIS n 
1 371  ILE n 
1 372  ILE n 
1 373  VAL n 
1 374  ILE n 
1 375  ILE n 
1 376  LEU n 
1 377  VAL n 
1 378  TYR n 
1 379  CYS n 
1 380  PHE n 
1 381  PRO n 
1 382  LEU n 
1 383  LEU n 
1 384  ILE n 
1 385  MET n 
1 386  GLY n 
1 387  ILE n 
1 388  THR n 
1 389  TYR n 
1 390  THR n 
1 391  ILE n 
1 392  VAL n 
1 393  GLY n 
1 394  ILE n 
1 395  THR n 
1 396  LEU n 
1 397  TRP n 
1 398  GLY n 
1 399  GLY n 
1 400  GLU n 
1 401  ILE n 
1 402  PRO n 
1 403  GLY n 
1 404  ASP n 
1 405  THR n 
1 406  CYS n 
1 407  ASP n 
1 408  LYS n 
1 409  TYR n 
1 410  HIS n 
1 411  GLU n 
1 412  GLN n 
1 413  LEU n 
1 414  LYS n 
1 415  ALA n 
1 416  LYS n 
1 417  ARG n 
1 418  LYS n 
1 419  VAL n 
1 420  VAL n 
1 421  LYS n 
1 422  MET n 
1 423  MET n 
1 424  ILE n 
1 425  ILE n 
1 426  VAL n 
1 427  VAL n 
1 428  MET n 
1 429  THR n 
1 430  PHE n 
1 431  ALA n 
1 432  ILE n 
1 433  CYS n 
1 434  TRP n 
1 435  LEU n 
1 436  PRO n 
1 437  TYR n 
1 438  HIS n 
1 439  ILE n 
1 440  TYR n 
1 441  PHE n 
1 442  ILE n 
1 443  LEU n 
1 444  THR n 
1 445  ALA n 
1 446  ILE n 
1 447  TYR n 
1 448  GLN n 
1 449  GLN n 
1 450  LEU n 
1 451  ASN n 
1 452  ARG n 
1 453  TRP n 
1 454  LYS n 
1 455  TYR n 
1 456  ILE n 
1 457  GLN n 
1 458  GLN n 
1 459  VAL n 
1 460  TYR n 
1 461  LEU n 
1 462  ALA n 
1 463  SER n 
1 464  PHE n 
1 465  TRP n 
1 466  LEU n 
1 467  ALA n 
1 468  MET n 
1 469  SER n 
1 470  SER n 
1 471  THR n 
1 472  MET n 
1 473  TYR n 
1 474  ASN n 
1 475  PRO n 
1 476  ILE n 
1 477  ILE n 
1 478  TYR n 
1 479  CYS n 
1 480  CYS n 
1 481  LEU n 
1 482  ASN n 
1 483  LYS n 
1 484  ARG n 
1 485  PHE n 
1 486  ARG n 
1 487  ALA n 
1 488  GLY n 
1 489  PHE n 
1 490  LYS n 
1 491  ARG n 
1 492  ALA n 
1 493  PHE n 
1 494  ARG n 
1 495  TRP n 
1 496  CYS n 
1 497  PRO n 
1 498  PHE n 
1 499  ILE n 
1 500  LYS n 
1 501  VAL n 
1 502  SER n 
1 503  SER n 
1 504  TYR n 
1 505  ASP n 
1 506  GLU n 
1 507  LEU n 
1 508  GLU n 
1 509  LEU n 
1 510  LYS n 
1 511  THR n 
1 512  THR n 
1 513  ARG n 
1 514  PHE n 
1 515  HIS n 
1 516  PRO n 
1 517  VAL n 
1 518  PHE n 
1 519  THR n 
1 520  LEU n 
1 521  GLU n 
1 522  ASP n 
1 523  PHE n 
1 524  VAL n 
1 525  GLY n 
1 526  ASP n 
1 527  TRP n 
1 528  GLU n 
1 529  GLN n 
1 530  THR n 
1 531  ALA n 
1 532  ALA n 
1 533  TYR n 
1 534  ASN n 
1 535  LEU n 
1 536  ASP n 
1 537  GLN n 
1 538  VAL n 
1 539  LEU n 
1 540  GLU n 
1 541  GLN n 
1 542  GLY n 
1 543  GLY n 
1 544  VAL n 
1 545  SER n 
1 546  SER n 
1 547  LEU n 
1 548  LEU n 
1 549  GLN n 
1 550  ASN n 
1 551  LEU n 
1 552  ALA n 
1 553  VAL n 
1 554  SER n 
1 555  VAL n 
1 556  THR n 
1 557  PRO n 
1 558  ILE n 
1 559  GLN n 
1 560  ARG n 
1 561  ILE n 
1 562  VAL n 
1 563  ARG n 
1 564  SER n 
1 565  GLY n 
1 566  GLU n 
1 567  ASN n 
1 568  ALA n 
1 569  LEU n 
1 570  LYS n 
1 571  ILE n 
1 572  ASP n 
1 573  ILE n 
1 574  HIS n 
1 575  VAL n 
1 576  ILE n 
1 577  ILE n 
1 578  PRO n 
1 579  TYR n 
1 580  GLU n 
1 581  GLY n 
1 582  LEU n 
1 583  SER n 
1 584  ALA n 
1 585  ASP n 
1 586  GLN n 
1 587  MET n 
1 588  ALA n 
1 589  GLN n 
1 590  ILE n 
1 591  GLU n 
1 592  GLU n 
1 593  VAL n 
1 594  PHE n 
1 595  LYS n 
1 596  VAL n 
1 597  VAL n 
1 598  TYR n 
1 599  PRO n 
1 600  VAL n 
1 601  ASP n 
1 602  ASP n 
1 603  HIS n 
1 604  HIS n 
1 605  PHE n 
1 606  LYS n 
1 607  VAL n 
1 608  ILE n 
1 609  LEU n 
1 610  PRO n 
1 611  TYR n 
1 612  GLY n 
1 613  THR n 
1 614  LEU n 
1 615  VAL n 
1 616  ILE n 
1 617  ASP n 
1 618  GLY n 
1 619  VAL n 
1 620  THR n 
1 621  PRO n 
1 622  ASN n 
1 623  MET n 
1 624  LEU n 
1 625  ASN n 
1 626  TYR n 
1 627  PHE n 
1 628  GLY n 
1 629  ARG n 
1 630  PRO n 
1 631  TYR n 
1 632  GLU n 
1 633  GLY n 
1 634  ILE n 
1 635  ALA n 
1 636  VAL n 
1 637  PHE n 
1 638  ASP n 
1 639  GLY n 
1 640  LYS n 
1 641  LYS n 
1 642  ILE n 
1 643  THR n 
1 644  VAL n 
1 645  THR n 
1 646  GLY n 
1 647  THR n 
1 648  LEU n 
1 649  TRP n 
1 650  ASN n 
1 651  GLY n 
1 652  ASN n 
1 653  LYS n 
1 654  ILE n 
1 655  ILE n 
1 656  ASP n 
1 657  GLU n 
1 658  ARG n 
1 659  LEU n 
1 660  ILE n 
1 661  THR n 
1 662  PRO n 
1 663  ASP n 
1 664  GLY n 
1 665  SER n 
1 666  MET n 
1 667  LEU n 
1 668  PHE n 
1 669  ARG n 
1 670  VAL n 
1 671  THR n 
1 672  ILE n 
1 673  ASN n 
1 674  SER n 
1 675  GLY n 
1 676  GLY n 
1 677  SER n 
1 678  GLU n 
1 679  ASN n 
1 680  LEU n 
1 681  TYR n 
1 682  PHE n 
1 683  GLN n 
1 684  GLY n 
1 685  GLY n 
1 686  SER n 
1 687  ALA n 
1 688  GLY n 
1 689  SER n 
1 690  ALA n 
1 691  ALA n 
1 692  LYS n 
1 693  ILE n 
1 694  GLU n 
1 695  GLU n 
1 696  GLY n 
1 697  LYS n 
1 698  LEU n 
1 699  VAL n 
1 700  ILE n 
1 701  TRP n 
1 702  ILE n 
1 703  ASN n 
1 704  GLY n 
1 705  ASP n 
1 706  LYS n 
1 707  GLY n 
1 708  TYR n 
1 709  ASN n 
1 710  GLY n 
1 711  LEU n 
1 712  ALA n 
1 713  GLU n 
1 714  VAL n 
1 715  GLY n 
1 716  LYS n 
1 717  LYS n 
1 718  PHE n 
1 719  GLU n 
1 720  LYS n 
1 721  ASP n 
1 722  THR n 
1 723  GLY n 
1 724  ILE n 
1 725  LYS n 
1 726  VAL n 
1 727  THR n 
1 728  VAL n 
1 729  GLU n 
1 730  HIS n 
1 731  PRO n 
1 732  ASP n 
1 733  LYS n 
1 734  LEU n 
1 735  GLU n 
1 736  GLU n 
1 737  LYS n 
1 738  PHE n 
1 739  PRO n 
1 740  GLN n 
1 741  VAL n 
1 742  ALA n 
1 743  ALA n 
1 744  THR n 
1 745  GLY n 
1 746  ASP n 
1 747  GLY n 
1 748  PRO n 
1 749  ASP n 
1 750  ILE n 
1 751  ILE n 
1 752  PHE n 
1 753  TRP n 
1 754  ALA n 
1 755  HIS n 
1 756  ASP n 
1 757  ARG n 
1 758  PHE n 
1 759  GLY n 
1 760  GLY n 
1 761  TYR n 
1 762  ALA n 
1 763  GLN n 
1 764  SER n 
1 765  GLY n 
1 766  LEU n 
1 767  LEU n 
1 768  ALA n 
1 769  GLU n 
1 770  ILE n 
1 771  THR n 
1 772  PRO n 
1 773  ASP n 
1 774  LYS n 
1 775  ALA n 
1 776  PHE n 
1 777  GLN n 
1 778  ASP n 
1 779  LYS n 
1 780  LEU n 
1 781  TYR n 
1 782  PRO n 
1 783  PHE n 
1 784  THR n 
1 785  TRP n 
1 786  ASP n 
1 787  ALA n 
1 788  VAL n 
1 789  ARG n 
1 790  TYR n 
1 791  ASN n 
1 792  GLY n 
1 793  LYS n 
1 794  LEU n 
1 795  ILE n 
1 796  ALA n 
1 797  TYR n 
1 798  PRO n 
1 799  ILE n 
1 800  ALA n 
1 801  VAL n 
1 802  GLU n 
1 803  ALA n 
1 804  LEU n 
1 805  SER n 
1 806  LEU n 
1 807  ILE n 
1 808  TYR n 
1 809  ASN n 
1 810  LYS n 
1 811  ASP n 
1 812  LEU n 
1 813  LEU n 
1 814  PRO n 
1 815  ASN n 
1 816  PRO n 
1 817  PRO n 
1 818  LYS n 
1 819  THR n 
1 820  TRP n 
1 821  GLU n 
1 822  GLU n 
1 823  ILE n 
1 824  PRO n 
1 825  ALA n 
1 826  LEU n 
1 827  ASP n 
1 828  LYS n 
1 829  GLU n 
1 830  LEU n 
1 831  LYS n 
1 832  ALA n 
1 833  LYS n 
1 834  GLY n 
1 835  LYS n 
1 836  SER n 
1 837  ALA n 
1 838  LEU n 
1 839  MET n 
1 840  PHE n 
1 841  ASN n 
1 842  LEU n 
1 843  GLN n 
1 844  GLU n 
1 845  PRO n 
1 846  TYR n 
1 847  PHE n 
1 848  THR n 
1 849  TRP n 
1 850  PRO n 
1 851  LEU n 
1 852  ILE n 
1 853  ALA n 
1 854  ALA n 
1 855  ASP n 
1 856  GLY n 
1 857  GLY n 
1 858  TYR n 
1 859  ALA n 
1 860  PHE n 
1 861  LYS n 
1 862  TYR n 
1 863  GLU n 
1 864  ASN n 
1 865  GLY n 
1 866  LYS n 
1 867  TYR n 
1 868  ASP n 
1 869  ILE n 
1 870  LYS n 
1 871  ASP n 
1 872  VAL n 
1 873  GLY n 
1 874  VAL n 
1 875  ASP n 
1 876  ASN n 
1 877  ALA n 
1 878  GLY n 
1 879  ALA n 
1 880  LYS n 
1 881  ALA n 
1 882  GLY n 
1 883  LEU n 
1 884  THR n 
1 885  PHE n 
1 886  LEU n 
1 887  VAL n 
1 888  ASP n 
1 889  LEU n 
1 890  ILE n 
1 891  LYS n 
1 892  ASN n 
1 893  LYS n 
1 894  HIS n 
1 895  MET n 
1 896  ASN n 
1 897  ALA n 
1 898  ASP n 
1 899  THR n 
1 900  ASP n 
1 901  TYR n 
1 902  SER n 
1 903  ILE n 
1 904  ALA n 
1 905  GLU n 
1 906  ALA n 
1 907  ALA n 
1 908  PHE n 
1 909  ASN n 
1 910  LYS n 
1 911  GLY n 
1 912  GLU n 
1 913  THR n 
1 914  ALA n 
1 915  MET n 
1 916  THR n 
1 917  ILE n 
1 918  ASN n 
1 919  GLY n 
1 920  PRO n 
1 921  TRP n 
1 922  ALA n 
1 923  TRP n 
1 924  SER n 
1 925  ASN n 
1 926  ILE n 
1 927  ASP n 
1 928  THR n 
1 929  SER n 
1 930  LYS n 
1 931  VAL n 
1 932  ASN n 
1 933  TYR n 
1 934  GLY n 
1 935  VAL n 
1 936  THR n 
1 937  VAL n 
1 938  LEU n 
1 939  PRO n 
1 940  THR n 
1 941  PHE n 
1 942  LYS n 
1 943  GLY n 
1 944  GLN n 
1 945  PRO n 
1 946  SER n 
1 947  LYS n 
1 948  PRO n 
1 949  PHE n 
1 950  VAL n 
1 951  GLY n 
1 952  VAL n 
1 953  LEU n 
1 954  SER n 
1 955  ALA n 
1 956  GLY n 
1 957  ILE n 
1 958  ASN n 
1 959  ALA n 
1 960  ALA n 
1 961  SER n 
1 962  PRO n 
1 963  ASN n 
1 964  LYS n 
1 965  GLU n 
1 966  LEU n 
1 967  ALA n 
1 968  LYS n 
1 969  GLU n 
1 970  PHE n 
1 971  LEU n 
1 972  GLU n 
1 973  ASN n 
1 974  TYR n 
1 975  LEU n 
1 976  LEU n 
1 977  THR n 
1 978  ASP n 
1 979  GLU n 
1 980  GLY n 
1 981  LEU n 
1 982  GLU n 
1 983  ALA n 
1 984  VAL n 
1 985  ASN n 
1 986  LYS n 
1 987  ASP n 
1 988  LYS n 
1 989  PRO n 
1 990  LEU n 
1 991  GLY n 
1 992  ALA n 
1 993  VAL n 
1 994  ALA n 
1 995  LEU n 
1 996  LYS n 
1 997  SER n 
1 998  TYR n 
1 999  GLU n 
1 1000 GLU n 
1 1001 GLU n 
1 1002 LEU n 
1 1003 ALA n 
1 1004 LYS n 
1 1005 ASP n 
1 1006 PRO n 
1 1007 ARG n 
1 1008 ILE n 
1 1009 ALA n 
1 1010 ALA n 
1 1011 THR n 
1 1012 MET n 
1 1013 GLU n 
1 1014 ASN n 
1 1015 ALA n 
1 1016 GLN n 
1 1017 LYS n 
1 1018 GLY n 
1 1019 GLU n 
1 1020 ILE n 
1 1021 MET n 
1 1022 PRO n 
1 1023 ASN n 
1 1024 ILE n 
1 1025 PRO n 
1 1026 GLN n 
1 1027 MET n 
1 1028 SER n 
1 1029 ALA n 
1 1030 PHE n 
1 1031 TRP n 
1 1032 TYR n 
1 1033 ALA n 
1 1034 VAL n 
1 1035 ARG n 
1 1036 THR n 
1 1037 ALA n 
1 1038 VAL n 
1 1039 ILE n 
1 1040 ASN n 
1 1041 ALA n 
1 1042 ALA n 
1 1043 SER n 
1 1044 GLY n 
1 1045 ARG n 
1 1046 GLN n 
1 1047 THR n 
1 1048 VAL n 
1 1049 ASP n 
1 1050 GLU n 
1 1051 ALA n 
1 1052 LEU n 
1 1053 LYS n 
1 1054 ASP n 
1 1055 ALA n 
1 1056 GLN n 
1 1057 THR n 
1 1058 ALA n 
1 1059 LYS n 
1 1060 ILE n 
1 1061 GLU n 
1 1062 GLU n 
1 1063 GLY n 
1 1064 LYS n 
1 1065 LEU n 
1 1066 VAL n 
1 1067 ILE n 
1 1068 TRP n 
1 1069 ILE n 
1 1070 ASN n 
1 1071 GLY n 
1 1072 ASP n 
1 1073 LYS n 
1 1074 GLY n 
1 1075 TYR n 
1 1076 ASN n 
1 1077 GLY n 
1 1078 LEU n 
1 1079 ALA n 
1 1080 GLU n 
1 1081 VAL n 
1 1082 GLY n 
1 1083 LYS n 
1 1084 LYS n 
1 1085 PHE n 
1 1086 GLU n 
1 1087 LYS n 
1 1088 ASP n 
1 1089 THR n 
1 1090 GLY n 
1 1091 ILE n 
1 1092 LYS n 
1 1093 VAL n 
1 1094 THR n 
1 1095 VAL n 
1 1096 GLU n 
1 1097 HIS n 
1 1098 PRO n 
1 1099 ASP n 
1 1100 LYS n 
1 1101 LEU n 
1 1102 GLU n 
1 1103 GLU n 
1 1104 LYS n 
1 1105 PHE n 
1 1106 PRO n 
1 1107 GLN n 
1 1108 VAL n 
1 1109 ALA n 
1 1110 ALA n 
1 1111 THR n 
1 1112 GLY n 
1 1113 ASP n 
1 1114 GLY n 
1 1115 PRO n 
1 1116 ASP n 
1 1117 ILE n 
1 1118 ILE n 
1 1119 PHE n 
1 1120 TRP n 
1 1121 ALA n 
1 1122 HIS n 
1 1123 ASP n 
1 1124 ARG n 
1 1125 PHE n 
1 1126 GLY n 
1 1127 GLY n 
1 1128 TYR n 
1 1129 ALA n 
1 1130 GLN n 
1 1131 SER n 
1 1132 GLY n 
1 1133 LEU n 
1 1134 LEU n 
1 1135 ALA n 
1 1136 GLU n 
1 1137 ILE n 
1 1138 THR n 
1 1139 PRO n 
1 1140 ASP n 
1 1141 LYS n 
1 1142 ALA n 
1 1143 PHE n 
1 1144 GLN n 
1 1145 ASP n 
1 1146 LYS n 
1 1147 LEU n 
1 1148 TYR n 
1 1149 PRO n 
1 1150 PHE n 
1 1151 THR n 
1 1152 TRP n 
1 1153 ASP n 
1 1154 ALA n 
1 1155 VAL n 
1 1156 ARG n 
1 1157 TYR n 
1 1158 ASN n 
1 1159 GLY n 
1 1160 LYS n 
1 1161 LEU n 
1 1162 ILE n 
1 1163 ALA n 
1 1164 TYR n 
1 1165 PRO n 
1 1166 ILE n 
1 1167 ALA n 
1 1168 VAL n 
1 1169 GLU n 
1 1170 ALA n 
1 1171 LEU n 
1 1172 SER n 
1 1173 LEU n 
1 1174 ILE n 
1 1175 TYR n 
1 1176 ASN n 
1 1177 LYS n 
1 1178 ASP n 
1 1179 LEU n 
1 1180 LEU n 
1 1181 PRO n 
1 1182 ASN n 
1 1183 PRO n 
1 1184 PRO n 
1 1185 LYS n 
1 1186 THR n 
1 1187 TRP n 
1 1188 GLU n 
1 1189 GLU n 
1 1190 ILE n 
1 1191 PRO n 
1 1192 ALA n 
1 1193 LEU n 
1 1194 ASP n 
1 1195 LYS n 
1 1196 GLU n 
1 1197 LEU n 
1 1198 LYS n 
1 1199 ALA n 
1 1200 LYS n 
1 1201 GLY n 
1 1202 LYS n 
1 1203 SER n 
1 1204 ALA n 
1 1205 LEU n 
1 1206 MET n 
1 1207 PHE n 
1 1208 ASN n 
1 1209 LEU n 
1 1210 GLN n 
1 1211 GLU n 
1 1212 PRO n 
1 1213 TYR n 
1 1214 PHE n 
1 1215 THR n 
1 1216 TRP n 
1 1217 PRO n 
1 1218 LEU n 
1 1219 ILE n 
1 1220 ALA n 
1 1221 ALA n 
1 1222 ASP n 
1 1223 GLY n 
1 1224 GLY n 
1 1225 TYR n 
1 1226 ALA n 
1 1227 PHE n 
1 1228 LYS n 
1 1229 TYR n 
1 1230 GLU n 
1 1231 ASN n 
1 1232 GLY n 
1 1233 LYS n 
1 1234 TYR n 
1 1235 ASP n 
1 1236 ILE n 
1 1237 LYS n 
1 1238 ASP n 
1 1239 VAL n 
1 1240 GLY n 
1 1241 VAL n 
1 1242 ASP n 
1 1243 ASN n 
1 1244 ALA n 
1 1245 GLY n 
1 1246 ALA n 
1 1247 LYS n 
1 1248 ALA n 
1 1249 GLY n 
1 1250 LEU n 
1 1251 THR n 
1 1252 PHE n 
1 1253 LEU n 
1 1254 VAL n 
1 1255 ASP n 
1 1256 LEU n 
1 1257 ILE n 
1 1258 LYS n 
1 1259 ASN n 
1 1260 LYS n 
1 1261 HIS n 
1 1262 MET n 
1 1263 ASN n 
1 1264 ALA n 
1 1265 ASP n 
1 1266 THR n 
1 1267 ASP n 
1 1268 TYR n 
1 1269 SER n 
1 1270 ILE n 
1 1271 ALA n 
1 1272 GLU n 
1 1273 ALA n 
1 1274 ALA n 
1 1275 PHE n 
1 1276 ASN n 
1 1277 LYS n 
1 1278 GLY n 
1 1279 GLU n 
1 1280 THR n 
1 1281 ALA n 
1 1282 MET n 
1 1283 THR n 
1 1284 ILE n 
1 1285 ASN n 
1 1286 GLY n 
1 1287 PRO n 
1 1288 TRP n 
1 1289 ALA n 
1 1290 TRP n 
1 1291 SER n 
1 1292 ASN n 
1 1293 ILE n 
1 1294 ASP n 
1 1295 THR n 
1 1296 SER n 
1 1297 LYS n 
1 1298 VAL n 
1 1299 ASN n 
1 1300 TYR n 
1 1301 GLY n 
1 1302 VAL n 
1 1303 THR n 
1 1304 VAL n 
1 1305 LEU n 
1 1306 PRO n 
1 1307 THR n 
1 1308 PHE n 
1 1309 LYS n 
1 1310 GLY n 
1 1311 GLN n 
1 1312 PRO n 
1 1313 SER n 
1 1314 LYS n 
1 1315 PRO n 
1 1316 PHE n 
1 1317 VAL n 
1 1318 GLY n 
1 1319 VAL n 
1 1320 LEU n 
1 1321 SER n 
1 1322 ALA n 
1 1323 GLY n 
1 1324 ILE n 
1 1325 ASN n 
1 1326 ALA n 
1 1327 ALA n 
1 1328 SER n 
1 1329 PRO n 
1 1330 ASN n 
1 1331 LYS n 
1 1332 GLU n 
1 1333 LEU n 
1 1334 ALA n 
1 1335 LYS n 
1 1336 GLU n 
1 1337 PHE n 
1 1338 LEU n 
1 1339 GLU n 
1 1340 ASN n 
1 1341 TYR n 
1 1342 LEU n 
1 1343 LEU n 
1 1344 THR n 
1 1345 ASP n 
1 1346 GLU n 
1 1347 GLY n 
1 1348 LEU n 
1 1349 GLU n 
1 1350 ALA n 
1 1351 VAL n 
1 1352 ASN n 
1 1353 LYS n 
1 1354 ASP n 
1 1355 LYS n 
1 1356 PRO n 
1 1357 LEU n 
1 1358 GLY n 
1 1359 ALA n 
1 1360 VAL n 
1 1361 ALA n 
1 1362 LEU n 
1 1363 LYS n 
1 1364 SER n 
1 1365 TYR n 
1 1366 GLU n 
1 1367 GLU n 
1 1368 GLU n 
1 1369 LEU n 
1 1370 ALA n 
1 1371 LYS n 
1 1372 ASP n 
1 1373 PRO n 
1 1374 ARG n 
1 1375 ILE n 
1 1376 ALA n 
1 1377 ALA n 
1 1378 THR n 
1 1379 MET n 
1 1380 GLU n 
1 1381 ASN n 
1 1382 ALA n 
1 1383 GLN n 
1 1384 LYS n 
1 1385 GLY n 
1 1386 GLU n 
1 1387 ILE n 
1 1388 MET n 
1 1389 PRO n 
1 1390 ASN n 
1 1391 ILE n 
1 1392 PRO n 
1 1393 GLN n 
1 1394 MET n 
1 1395 SER n 
1 1396 ALA n 
1 1397 PHE n 
1 1398 TRP n 
1 1399 TYR n 
1 1400 ALA n 
1 1401 VAL n 
1 1402 ARG n 
1 1403 THR n 
1 1404 ALA n 
1 1405 VAL n 
1 1406 ILE n 
1 1407 ASN n 
1 1408 ALA n 
1 1409 ALA n 
1 1410 SER n 
1 1411 GLY n 
1 1412 ARG n 
1 1413 GLN n 
1 1414 THR n 
1 1415 VAL n 
1 1416 ASP n 
1 1417 GLU n 
1 1418 ALA n 
1 1419 LEU n 
1 1420 LYS n 
1 1421 ASP n 
1 1422 ALA n 
1 1423 GLN n 
1 1424 THR n 
1 1425 ARG n 
1 1426 ILE n 
1 1427 THR n 
1 1428 LYS n 
2 1    HIS n 
2 2    MET n 
2 3    HIS n 
2 4    HIS n 
2 5    HIS n 
2 6    HIS n 
2 7    HIS n 
2 8    GLY n 
2 9    SER n 
2 10   LEU n 
2 11   LEU n 
2 12   GLN n 
2 13   SER n 
2 14   GLU n 
2 15   LEU n 
2 16   ASP n 
2 17   GLN n 
2 18   LEU n 
2 19   ARG n 
2 20   GLN n 
2 21   GLU n 
2 22   ALA n 
2 23   GLU n 
2 24   GLN n 
2 25   LEU n 
2 26   LYS n 
2 27   ASN n 
2 28   GLN n 
2 29   ILE n 
2 30   ARG n 
2 31   ASP n 
2 32   ALA n 
2 33   ARG n 
2 34   LYS n 
2 35   ALA n 
2 36   CYS n 
2 37   ALA n 
2 38   ASP n 
2 39   ALA n 
2 40   THR n 
2 41   LEU n 
2 42   SER n 
2 43   GLN n 
2 44   ILE n 
2 45   THR n 
2 46   ASN n 
2 47   ASN n 
2 48   ILE n 
2 49   ASP n 
2 50   PRO n 
2 51   VAL n 
2 52   GLY n 
2 53   ARG n 
2 54   ILE n 
2 55   GLN n 
2 56   MET n 
2 57   ARG n 
2 58   THR n 
2 59   ARG n 
2 60   ARG n 
2 61   THR n 
2 62   LEU n 
2 63   ARG n 
2 64   GLY n 
2 65   HIS n 
2 66   LEU n 
2 67   ALA n 
2 68   LYS n 
2 69   ILE n 
2 70   TYR n 
2 71   ALA n 
2 72   MET n 
2 73   HIS n 
2 74   TRP n 
2 75   GLY n 
2 76   THR n 
2 77   ASP n 
2 78   SER n 
2 79   ARG n 
2 80   LEU n 
2 81   LEU n 
2 82   VAL n 
2 83   SER n 
2 84   ALA n 
2 85   SER n 
2 86   GLN n 
2 87   ASP n 
2 88   GLY n 
2 89   LYS n 
2 90   LEU n 
2 91   ILE n 
2 92   ILE n 
2 93   TRP n 
2 94   ASP n 
2 95   SER n 
2 96   TYR n 
2 97   THR n 
2 98   THR n 
2 99   ASN n 
2 100  LYS n 
2 101  VAL n 
2 102  HIS n 
2 103  ALA n 
2 104  ILE n 
2 105  PRO n 
2 106  LEU n 
2 107  ARG n 
2 108  SER n 
2 109  SER n 
2 110  TRP n 
2 111  VAL n 
2 112  MET n 
2 113  THR n 
2 114  CYS n 
2 115  ALA n 
2 116  TYR n 
2 117  ALA n 
2 118  PRO n 
2 119  SER n 
2 120  GLY n 
2 121  ASN n 
2 122  TYR n 
2 123  VAL n 
2 124  ALA n 
2 125  CYS n 
2 126  GLY n 
2 127  GLY n 
2 128  LEU n 
2 129  ASP n 
2 130  ASN n 
2 131  ILE n 
2 132  CYS n 
2 133  SER n 
2 134  ILE n 
2 135  TYR n 
2 136  ASN n 
2 137  LEU n 
2 138  LYS n 
2 139  THR n 
2 140  ARG n 
2 141  GLU n 
2 142  GLY n 
2 143  ASN n 
2 144  VAL n 
2 145  ARG n 
2 146  VAL n 
2 147  SER n 
2 148  ARG n 
2 149  GLU n 
2 150  LEU n 
2 151  ALA n 
2 152  GLY n 
2 153  HIS n 
2 154  THR n 
2 155  GLY n 
2 156  TYR n 
2 157  LEU n 
2 158  SER n 
2 159  CYS n 
2 160  CYS n 
2 161  ARG n 
2 162  PHE n 
2 163  LEU n 
2 164  ASP n 
2 165  ASP n 
2 166  ASN n 
2 167  GLN n 
2 168  ILE n 
2 169  VAL n 
2 170  THR n 
2 171  SER n 
2 172  SER n 
2 173  GLY n 
2 174  ASP n 
2 175  THR n 
2 176  THR n 
2 177  CYS n 
2 178  ALA n 
2 179  LEU n 
2 180  TRP n 
2 181  ASP n 
2 182  ILE n 
2 183  GLU n 
2 184  THR n 
2 185  GLY n 
2 186  GLN n 
2 187  GLN n 
2 188  THR n 
2 189  THR n 
2 190  THR n 
2 191  PHE n 
2 192  THR n 
2 193  GLY n 
2 194  HIS n 
2 195  THR n 
2 196  GLY n 
2 197  ASP n 
2 198  VAL n 
2 199  MET n 
2 200  SER n 
2 201  LEU n 
2 202  SER n 
2 203  LEU n 
2 204  ALA n 
2 205  PRO n 
2 206  ASP n 
2 207  THR n 
2 208  ARG n 
2 209  LEU n 
2 210  PHE n 
2 211  VAL n 
2 212  SER n 
2 213  GLY n 
2 214  ALA n 
2 215  CYS n 
2 216  ASP n 
2 217  ALA n 
2 218  SER n 
2 219  ALA n 
2 220  LYS n 
2 221  LEU n 
2 222  TRP n 
2 223  ASP n 
2 224  VAL n 
2 225  ARG n 
2 226  GLU n 
2 227  GLY n 
2 228  MET n 
2 229  CYS n 
2 230  ARG n 
2 231  GLN n 
2 232  THR n 
2 233  PHE n 
2 234  THR n 
2 235  GLY n 
2 236  HIS n 
2 237  GLU n 
2 238  SER n 
2 239  ASP n 
2 240  ILE n 
2 241  ASN n 
2 242  ALA n 
2 243  ILE n 
2 244  CYS n 
2 245  PHE n 
2 246  PHE n 
2 247  PRO n 
2 248  ASN n 
2 249  GLY n 
2 250  ASN n 
2 251  ALA n 
2 252  PHE n 
2 253  ALA n 
2 254  THR n 
2 255  GLY n 
2 256  SER n 
2 257  ASP n 
2 258  ASP n 
2 259  ALA n 
2 260  THR n 
2 261  CYS n 
2 262  ARG n 
2 263  LEU n 
2 264  PHE n 
2 265  ASP n 
2 266  LEU n 
2 267  ARG n 
2 268  ALA n 
2 269  ASP n 
2 270  GLN n 
2 271  GLU n 
2 272  LEU n 
2 273  MET n 
2 274  THR n 
2 275  TYR n 
2 276  SER n 
2 277  HIS n 
2 278  ASP n 
2 279  ASN n 
2 280  ILE n 
2 281  ILE n 
2 282  CYS n 
2 283  GLY n 
2 284  ILE n 
2 285  THR n 
2 286  SER n 
2 287  VAL n 
2 288  SER n 
2 289  PHE n 
2 290  SER n 
2 291  LYS n 
2 292  SER n 
2 293  GLY n 
2 294  ARG n 
2 295  LEU n 
2 296  LEU n 
2 297  LEU n 
2 298  ALA n 
2 299  GLY n 
2 300  TYR n 
2 301  ASP n 
2 302  ASP n 
2 303  PHE n 
2 304  ASN n 
2 305  CYS n 
2 306  ASN n 
2 307  VAL n 
2 308  TRP n 
2 309  ASP n 
2 310  ALA n 
2 311  LEU n 
2 312  LYS n 
2 313  ALA n 
2 314  ASP n 
2 315  ARG n 
2 316  ALA n 
2 317  GLY n 
2 318  VAL n 
2 319  LEU n 
2 320  ALA n 
2 321  GLY n 
2 322  HIS n 
2 323  ASP n 
2 324  ASN n 
2 325  ARG n 
2 326  VAL n 
2 327  SER n 
2 328  CYS n 
2 329  LEU n 
2 330  GLY n 
2 331  VAL n 
2 332  THR n 
2 333  ASP n 
2 334  ASP n 
2 335  GLY n 
2 336  MET n 
2 337  ALA n 
2 338  VAL n 
2 339  ALA n 
2 340  THR n 
2 341  GLY n 
2 342  SER n 
2 343  TRP n 
2 344  ASP n 
2 345  SER n 
2 346  PHE n 
2 347  LEU n 
2 348  LYS n 
2 349  ILE n 
2 350  TRP n 
2 351  ASN n 
2 352  GLY n 
2 353  SER n 
2 354  SER n 
2 355  GLY n 
2 356  GLY n 
2 357  GLY n 
2 358  GLY n 
2 359  SER n 
2 360  GLY n 
2 361  GLY n 
2 362  GLY n 
2 363  GLY n 
2 364  SER n 
2 365  SER n 
2 366  GLY n 
2 367  VAL n 
2 368  SER n 
2 369  GLY n 
2 370  TRP n 
2 371  ARG n 
2 372  LEU n 
2 373  PHE n 
2 374  LYS n 
2 375  LYS n 
2 376  ILE n 
2 377  SER n 
3 1    MET n 
3 2    LEU n 
3 3    LEU n 
3 4    VAL n 
3 5    ASN n 
3 6    GLN n 
3 7    SER n 
3 8    HIS n 
3 9    GLN n 
3 10   GLY n 
3 11   PHE n 
3 12   ASN n 
3 13   LYS n 
3 14   GLU n 
3 15   HIS n 
3 16   THR n 
3 17   SER n 
3 18   LYS n 
3 19   MET n 
3 20   VAL n 
3 21   SER n 
3 22   ALA n 
3 23   ILE n 
3 24   VAL n 
3 25   LEU n 
3 26   TYR n 
3 27   VAL n 
3 28   LEU n 
3 29   LEU n 
3 30   ALA n 
3 31   ALA n 
3 32   ALA n 
3 33   ALA n 
3 34   HIS n 
3 35   SER n 
3 36   ALA n 
3 37   PHE n 
3 38   ALA n 
3 39   VAL n 
3 40   GLN n 
3 41   LEU n 
3 42   VAL n 
3 43   GLU n 
3 44   SER n 
3 45   GLY n 
3 46   GLY n 
3 47   GLY n 
3 48   LEU n 
3 49   VAL n 
3 50   GLN n 
3 51   PRO n 
3 52   GLY n 
3 53   GLY n 
3 54   SER n 
3 55   ARG n 
3 56   LYS n 
3 57   LEU n 
3 58   SER n 
3 59   CYS n 
3 60   SER n 
3 61   ALA n 
3 62   SER n 
3 63   GLY n 
3 64   PHE n 
3 65   ALA n 
3 66   PHE n 
3 67   SER n 
3 68   SER n 
3 69   PHE n 
3 70   GLY n 
3 71   MET n 
3 72   HIS n 
3 73   TRP n 
3 74   VAL n 
3 75   ARG n 
3 76   GLN n 
3 77   ALA n 
3 78   PRO n 
3 79   GLU n 
3 80   LYS n 
3 81   GLY n 
3 82   LEU n 
3 83   GLU n 
3 84   TRP n 
3 85   VAL n 
3 86   ALA n 
3 87   TYR n 
3 88   ILE n 
3 89   SER n 
3 90   SER n 
3 91   GLY n 
3 92   SER n 
3 93   GLY n 
3 94   THR n 
3 95   ILE n 
3 96   TYR n 
3 97   TYR n 
3 98   ALA n 
3 99   ASP n 
3 100  THR n 
3 101  VAL n 
3 102  LYS n 
3 103  GLY n 
3 104  ARG n 
3 105  PHE n 
3 106  THR n 
3 107  ILE n 
3 108  SER n 
3 109  ARG n 
3 110  ASP n 
3 111  ASP n 
3 112  PRO n 
3 113  LYS n 
3 114  ASN n 
3 115  THR n 
3 116  LEU n 
3 117  PHE n 
3 118  LEU n 
3 119  GLN n 
3 120  MET n 
3 121  THR n 
3 122  SER n 
3 123  LEU n 
3 124  ARG n 
3 125  SER n 
3 126  GLU n 
3 127  ASP n 
3 128  THR n 
3 129  ALA n 
3 130  MET n 
3 131  TYR n 
3 132  TYR n 
3 133  CYS n 
3 134  VAL n 
3 135  ARG n 
3 136  SER n 
3 137  ILE n 
3 138  TYR n 
3 139  TYR n 
3 140  TYR n 
3 141  GLY n 
3 142  SER n 
3 143  SER n 
3 144  PRO n 
3 145  PHE n 
3 146  ASP n 
3 147  PHE n 
3 148  TRP n 
3 149  GLY n 
3 150  GLN n 
3 151  GLY n 
3 152  THR n 
3 153  THR n 
3 154  LEU n 
3 155  THR n 
3 156  VAL n 
3 157  SER n 
3 158  ALA n 
3 159  GLY n 
3 160  GLY n 
3 161  GLY n 
3 162  GLY n 
3 163  SER n 
3 164  GLY n 
3 165  GLY n 
3 166  GLY n 
3 167  GLY n 
3 168  SER n 
3 169  GLY n 
3 170  GLY n 
3 171  GLY n 
3 172  GLY n 
3 173  SER n 
3 174  SER n 
3 175  ASP n 
3 176  ILE n 
3 177  VAL n 
3 178  MET n 
3 179  THR n 
3 180  GLN n 
3 181  ALA n 
3 182  THR n 
3 183  SER n 
3 184  SER n 
3 185  VAL n 
3 186  PRO n 
3 187  VAL n 
3 188  THR n 
3 189  PRO n 
3 190  GLY n 
3 191  GLU n 
3 192  SER n 
3 193  VAL n 
3 194  SER n 
3 195  ILE n 
3 196  SER n 
3 197  CYS n 
3 198  ARG n 
3 199  SER n 
3 200  SER n 
3 201  LYS n 
3 202  SER n 
3 203  LEU n 
3 204  LEU n 
3 205  HIS n 
3 206  SER n 
3 207  ASN n 
3 208  GLY n 
3 209  ASN n 
3 210  THR n 
3 211  TYR n 
3 212  LEU n 
3 213  TYR n 
3 214  TRP n 
3 215  PHE n 
3 216  LEU n 
3 217  GLN n 
3 218  ARG n 
3 219  PRO n 
3 220  GLY n 
3 221  GLN n 
3 222  SER n 
3 223  PRO n 
3 224  GLN n 
3 225  LEU n 
3 226  LEU n 
3 227  ILE n 
3 228  TYR n 
3 229  ARG n 
3 230  MET n 
3 231  SER n 
3 232  ASN n 
3 233  LEU n 
3 234  ALA n 
3 235  SER n 
3 236  GLY n 
3 237  VAL n 
3 238  PRO n 
3 239  ASP n 
3 240  ARG n 
3 241  PHE n 
3 242  SER n 
3 243  GLY n 
3 244  SER n 
3 245  GLY n 
3 246  SER n 
3 247  GLY n 
3 248  THR n 
3 249  ALA n 
3 250  PHE n 
3 251  THR n 
3 252  LEU n 
3 253  THR n 
3 254  ILE n 
3 255  SER n 
3 256  ARG n 
3 257  LEU n 
3 258  GLU n 
3 259  ALA n 
3 260  GLU n 
3 261  ASP n 
3 262  VAL n 
3 263  GLY n 
3 264  VAL n 
3 265  TYR n 
3 266  TYR n 
3 267  CYS n 
3 268  MET n 
3 269  GLN n 
3 270  HIS n 
3 271  LEU n 
3 272  GLU n 
3 273  TYR n 
3 274  PRO n 
3 275  LEU n 
3 276  THR n 
3 277  PHE n 
3 278  GLY n 
3 279  ALA n 
3 280  GLY n 
3 281  THR n 
3 282  LYS n 
3 283  LEU n 
3 284  GLU n 
3 285  LEU n 
3 286  VAL n 
3 287  ASP n 
3 288  GLU n 
3 289  ASN n 
3 290  LEU n 
3 291  TYR n 
3 292  PHE n 
3 293  GLN n 
3 294  GLY n 
3 295  ALA n 
3 296  SER n 
3 297  HIS n 
3 298  HIS n 
3 299  HIS n 
3 300  HIS n 
3 301  HIS n 
3 302  HIS n 
3 303  HIS n 
3 304  HIS n 
4 1    MET n 
4 2    ALA n 
4 3    SER n 
4 4    ASN n 
4 5    ASN n 
4 6    THR n 
4 7    ALA n 
4 8    SER n 
4 9    ILE n 
4 10   ALA n 
4 11   GLN n 
4 12   ALA n 
4 13   ARG n 
4 14   LYS n 
4 15   LEU n 
4 16   VAL n 
4 17   GLU n 
4 18   GLN n 
4 19   LEU n 
4 20   LYS n 
4 21   MET n 
4 22   GLU n 
4 23   ALA n 
4 24   ASN n 
4 25   ILE n 
4 26   ASP n 
4 27   ARG n 
4 28   ILE n 
4 29   LYS n 
4 30   VAL n 
4 31   SER n 
4 32   LYS n 
4 33   ALA n 
4 34   ALA n 
4 35   ALA n 
4 36   ASP n 
4 37   LEU n 
4 38   MET n 
4 39   ALA n 
4 40   TYR n 
4 41   CYS n 
4 42   GLU n 
4 43   ALA n 
4 44   HIS n 
4 45   ALA n 
4 46   LYS n 
4 47   GLU n 
4 48   ASP n 
4 49   PRO n 
4 50   LEU n 
4 51   LEU n 
4 52   THR n 
4 53   PRO n 
4 54   VAL n 
4 55   PRO n 
4 56   ALA n 
4 57   SER n 
4 58   GLU n 
4 59   ASN n 
4 60   PRO n 
4 61   PHE n 
4 62   ARG n 
4 63   GLU n 
4 64   LYS n 
4 65   LYS n 
4 66   PHE n 
4 67   PHE n 
4 68   CYS n 
4 69   ALA n 
4 70   ILE n 
4 71   LEU n 
5 1    ASP n 
5 2    MET n 
5 3    HIS n 
5 4    ASP n 
5 5    PHE n 
5 6    PHE n 
5 7    VAL n 
5 8    GLY n 
5 9    LEU n 
5 10   MET n 
6 1    MET n 
6 2    GLY n 
6 3    CYS n 
6 4    THR n 
6 5    LEU n 
6 6    SER n 
6 7    ALA n 
6 8    GLU n 
6 9    ASP n 
6 10   LYS n 
6 11   ALA n 
6 12   ALA n 
6 13   VAL n 
6 14   GLU n 
6 15   ARG n 
6 16   SER n 
6 17   LYS n 
6 18   MET n 
6 19   ILE n 
6 20   GLU n 
6 21   LYS n 
6 22   GLN n 
6 23   LEU n 
6 24   GLN n 
6 25   LYS n 
6 26   ASP n 
6 27   LYS n 
6 28   GLN n 
6 29   VAL n 
6 30   TYR n 
6 31   ARG n 
6 32   ARG n 
6 33   THR n 
6 34   LEU n 
6 35   ARG n 
6 36   LEU n 
6 37   LEU n 
6 38   LEU n 
6 39   LEU n 
6 40   GLY n 
6 41   ALA n 
6 42   ASP n 
6 43   ASN n 
6 44   SER n 
6 45   GLY n 
6 46   LYS n 
6 47   SER n 
6 48   THR n 
6 49   ILE n 
6 50   VAL n 
6 51   LYS n 
6 52   GLN n 
6 53   MET n 
6 54   ARG n 
6 55   ILE n 
6 56   TYR n 
6 57   HIS n 
6 58   VAL n 
6 59   ASN n 
6 60   GLY n 
6 61   TYR n 
6 62   SER n 
6 63   GLU n 
6 64   GLU n 
6 65   GLU n 
6 66   CYS n 
6 67   LYS n 
6 68   GLN n 
6 69   TYR n 
6 70   LYS n 
6 71   ALA n 
6 72   VAL n 
6 73   VAL n 
6 74   TYR n 
6 75   SER n 
6 76   ASN n 
6 77   THR n 
6 78   ILE n 
6 79   GLN n 
6 80   SER n 
6 81   ILE n 
6 82   ILE n 
6 83   ALA n 
6 84   ILE n 
6 85   ILE n 
6 86   ARG n 
6 87   ALA n 
6 88   MET n 
6 89   GLY n 
6 90   ARG n 
6 91   LEU n 
6 92   LYS n 
6 93   ILE n 
6 94   ASP n 
6 95   PHE n 
6 96   GLY n 
6 97   ASP n 
6 98   SER n 
6 99   ALA n 
6 100  ARG n 
6 101  ALA n 
6 102  ASP n 
6 103  ASP n 
6 104  ALA n 
6 105  ARG n 
6 106  GLN n 
6 107  LEU n 
6 108  PHE n 
6 109  VAL n 
6 110  LEU n 
6 111  ALA n 
6 112  GLY n 
6 113  ALA n 
6 114  ALA n 
6 115  GLU n 
6 116  GLU n 
6 117  GLY n 
6 118  PHE n 
6 119  MET n 
6 120  THR n 
6 121  ALA n 
6 122  GLU n 
6 123  LEU n 
6 124  ALA n 
6 125  GLY n 
6 126  VAL n 
6 127  ILE n 
6 128  LYS n 
6 129  ARG n 
6 130  LEU n 
6 131  TRP n 
6 132  LYS n 
6 133  ASP n 
6 134  SER n 
6 135  GLY n 
6 136  VAL n 
6 137  GLN n 
6 138  ALA n 
6 139  CYS n 
6 140  PHE n 
6 141  ASN n 
6 142  ARG n 
6 143  SER n 
6 144  ARG n 
6 145  GLU n 
6 146  TYR n 
6 147  GLN n 
6 148  LEU n 
6 149  ASN n 
6 150  ASP n 
6 151  SER n 
6 152  ALA n 
6 153  ALA n 
6 154  TYR n 
6 155  TYR n 
6 156  LEU n 
6 157  ASN n 
6 158  ASP n 
6 159  LEU n 
6 160  ASP n 
6 161  ARG n 
6 162  ILE n 
6 163  ALA n 
6 164  GLN n 
6 165  PRO n 
6 166  ASN n 
6 167  TYR n 
6 168  ILE n 
6 169  PRO n 
6 170  THR n 
6 171  GLN n 
6 172  GLN n 
6 173  ASP n 
6 174  VAL n 
6 175  LEU n 
6 176  ARG n 
6 177  THR n 
6 178  ARG n 
6 179  VAL n 
6 180  LYS n 
6 181  THR n 
6 182  SER n 
6 183  GLY n 
6 184  ILE n 
6 185  PHE n 
6 186  GLU n 
6 187  THR n 
6 188  LYS n 
6 189  PHE n 
6 190  GLN n 
6 191  VAL n 
6 192  ASP n 
6 193  LYS n 
6 194  VAL n 
6 195  ASN n 
6 196  PHE n 
6 197  HIS n 
6 198  MET n 
6 199  PHE n 
6 200  ASP n 
6 201  VAL n 
6 202  GLY n 
6 203  ALA n 
6 204  GLN n 
6 205  ARG n 
6 206  ASP n 
6 207  GLU n 
6 208  ARG n 
6 209  ARG n 
6 210  LYS n 
6 211  TRP n 
6 212  ILE n 
6 213  GLN n 
6 214  CYS n 
6 215  PHE n 
6 216  ASN n 
6 217  ASP n 
6 218  VAL n 
6 219  THR n 
6 220  ALA n 
6 221  ILE n 
6 222  ILE n 
6 223  PHE n 
6 224  VAL n 
6 225  VAL n 
6 226  ASP n 
6 227  SER n 
6 228  SER n 
6 229  ASP n 
6 230  TYR n 
6 231  ASN n 
6 232  ARG n 
6 233  LEU n 
6 234  GLN n 
6 235  GLU n 
6 236  ALA n 
6 237  LEU n 
6 238  ASN n 
6 239  ASP n 
6 240  PHE n 
6 241  ASP n 
6 242  SER n 
6 243  ILE n 
6 244  TRP n 
6 245  ASN n 
6 246  ASN n 
6 247  ARG n 
6 248  TRP n 
6 249  LEU n 
6 250  ARG n 
6 251  THR n 
6 252  ILE n 
6 253  SER n 
6 254  VAL n 
6 255  ILE n 
6 256  LEU n 
6 257  PHE n 
6 258  LEU n 
6 259  ASN n 
6 260  LYS n 
6 261  GLN n 
6 262  ASP n 
6 263  LEU n 
6 264  LEU n 
6 265  ALA n 
6 266  GLU n 
6 267  LYS n 
6 268  VAL n 
6 269  LEU n 
6 270  ALA n 
6 271  GLY n 
6 272  LYS n 
6 273  SER n 
6 274  LYS n 
6 275  ILE n 
6 276  GLU n 
6 277  ASP n 
6 278  TYR n 
6 279  PHE n 
6 280  PRO n 
6 281  GLU n 
6 282  PHE n 
6 283  ALA n 
6 284  ARG n 
6 285  TYR n 
6 286  THR n 
6 287  THR n 
6 288  PRO n 
6 289  GLU n 
6 290  ASP n 
6 291  ALA n 
6 292  THR n 
6 293  PRO n 
6 294  GLU n 
6 295  PRO n 
6 296  GLY n 
6 297  GLU n 
6 298  ASP n 
6 299  PRO n 
6 300  ARG n 
6 301  VAL n 
6 302  THR n 
6 303  ARG n 
6 304  ALA n 
6 305  LYS n 
6 306  TYR n 
6 307  PHE n 
6 308  ILE n 
6 309  ARG n 
6 310  LYS n 
6 311  GLU n 
6 312  PHE n 
6 313  VAL n 
6 314  ASP n 
6 315  ILE n 
6 316  SER n 
6 317  THR n 
6 318  ALA n 
6 319  SER n 
6 320  GLY n 
6 321  ASP n 
6 322  GLY n 
6 323  ARG n 
6 324  HIS n 
6 325  ILE n 
6 326  CYS n 
6 327  TYR n 
6 328  PRO n 
6 329  HIS n 
6 330  PHE n 
6 331  THR n 
6 332  CYS n 
6 333  ALA n 
6 334  VAL n 
6 335  ASP n 
6 336  THR n 
6 337  GLU n 
6 338  ASN n 
6 339  ALA n 
6 340  ARG n 
6 341  ARG n 
6 342  ILE n 
6 343  PHE n 
6 344  ASN n 
6 345  ASP n 
6 346  CYS n 
6 347  LYS n 
6 348  ASP n 
6 349  ILE n 
6 350  ILE n 
6 351  LEU n 
6 352  GLN n 
6 353  MET n 
6 354  ASN n 
6 355  LEU n 
6 356  ARG n 
6 357  GLU n 
6 358  TYR n 
6 359  ASN n 
6 360  LEU n 
6 361  VAL n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_entity_src_gen.gene_src_species 
_entity_src_gen.gene_src_strain 
_entity_src_gen.gene_src_tissue 
_entity_src_gen.gene_src_tissue_fraction 
_entity_src_gen.gene_src_details 
_entity_src_gen.pdbx_gene_src_fragment 
_entity_src_gen.pdbx_gene_src_scientific_name 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_entity_src_gen.pdbx_gene_src_variant 
_entity_src_gen.pdbx_gene_src_cell_line 
_entity_src_gen.pdbx_gene_src_atcc 
_entity_src_gen.pdbx_gene_src_organ 
_entity_src_gen.pdbx_gene_src_organelle 
_entity_src_gen.pdbx_gene_src_cell 
_entity_src_gen.pdbx_gene_src_cellular_location 
_entity_src_gen.host_org_common_name 
_entity_src_gen.pdbx_host_org_scientific_name 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_entity_src_gen.host_org_genus 
_entity_src_gen.pdbx_host_org_gene 
_entity_src_gen.pdbx_host_org_organ 
_entity_src_gen.host_org_species 
_entity_src_gen.pdbx_host_org_tissue 
_entity_src_gen.pdbx_host_org_tissue_fraction 
_entity_src_gen.pdbx_host_org_strain 
_entity_src_gen.pdbx_host_org_variant 
_entity_src_gen.pdbx_host_org_cell_line 
_entity_src_gen.pdbx_host_org_atcc 
_entity_src_gen.pdbx_host_org_culture_collection 
_entity_src_gen.pdbx_host_org_cell 
_entity_src_gen.pdbx_host_org_organelle 
_entity_src_gen.pdbx_host_org_cellular_location 
_entity_src_gen.pdbx_host_org_vector_type 
_entity_src_gen.pdbx_host_org_vector 
_entity_src_gen.host_org_details 
_entity_src_gen.expression_system_id 
_entity_src_gen.plasmid_name 
_entity_src_gen.plasmid_details 
_entity_src_gen.pdbx_description 
1 1 sample 'Biological sequence' 1 1428 human        ? 'TACR3, NK3R, TAC3R'         ? ? ? ? ? ? 'Homo sapiens'      9606  ? ? ? ? 
? ? ? ? 'Spodoptera frugiperda' 7108 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 377  'Norway rat' ? Gnb1                         ? ? ? ? ? ? 'Rattus norvegicus' 10116 ? ? ? ? 
? ? ? ? 'Spodoptera frugiperda' 7108 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 304  ?            ? ?                            ? ? ? ? ? ? 'Mus musculus'      10090 ? ? ? ? 
? ? ? ? 'Spodoptera frugiperda' 7108 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
4 1 sample 'Biological sequence' 1 71   cattle       ? GNG2                         ? ? ? ? ? ? 'Bos taurus'        9913  ? ? ? ? 
? ? ? ? 'Spodoptera frugiperda' 7108 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
5 1 sample 'Biological sequence' 1 10   human        ? 'TAC3, NKNB, UNQ585/PRO1155' ? ? ? ? ? ? 'Homo sapiens'      9606  ? ? ? ? 
? ? ? ? 'Escherichia coli'      562  ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
6 1 sample 'Biological sequence' 1 361  ?            ? ?                            ? ? ? ? ? ? 'Homo sapiens'      9606  ? ? ? ? 
? ? ? ? 'Spodoptera frugiperda' 7108 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN      ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.146 
# 
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    -121 ?   ?   ?   B . n 
A 1 2    LYS 2    -120 ?   ?   ?   B . n 
A 1 3    THR 3    -119 ?   ?   ?   B . n 
A 1 4    ILE 4    -118 ?   ?   ?   B . n 
A 1 5    ILE 5    -117 ?   ?   ?   B . n 
A 1 6    ALA 6    -116 ?   ?   ?   B . n 
A 1 7    LEU 7    -115 ?   ?   ?   B . n 
A 1 8    SER 8    -114 ?   ?   ?   B . n 
A 1 9    TYR 9    -113 ?   ?   ?   B . n 
A 1 10   ILE 10   -112 ?   ?   ?   B . n 
A 1 11   PHE 11   -111 ?   ?   ?   B . n 
A 1 12   CYS 12   -110 ?   ?   ?   B . n 
A 1 13   LEU 13   -109 ?   ?   ?   B . n 
A 1 14   VAL 14   -108 ?   ?   ?   B . n 
A 1 15   PHE 15   -107 ?   ?   ?   B . n 
A 1 16   ALA 16   -106 ?   ?   ?   B . n 
A 1 17   ALA 17   -105 ?   ?   ?   B . n 
A 1 18   ASP 18   -104 ?   ?   ?   B . n 
A 1 19   LEU 19   -103 ?   ?   ?   B . n 
A 1 20   GLU 20   -102 ?   ?   ?   B . n 
A 1 21   ASP 21   -101 ?   ?   ?   B . n 
A 1 22   ASN 22   -100 ?   ?   ?   B . n 
A 1 23   TRP 23   -99  ?   ?   ?   B . n 
A 1 24   GLU 24   -98  ?   ?   ?   B . n 
A 1 25   THR 25   -97  ?   ?   ?   B . n 
A 1 26   LEU 26   -96  ?   ?   ?   B . n 
A 1 27   ASN 27   -95  ?   ?   ?   B . n 
A 1 28   ASP 28   -94  ?   ?   ?   B . n 
A 1 29   ASN 29   -93  ?   ?   ?   B . n 
A 1 30   LEU 30   -92  ?   ?   ?   B . n 
A 1 31   LYS 31   -91  ?   ?   ?   B . n 
A 1 32   VAL 32   -90  ?   ?   ?   B . n 
A 1 33   ILE 33   -89  ?   ?   ?   B . n 
A 1 34   GLU 34   -88  ?   ?   ?   B . n 
A 1 35   LYS 35   -87  ?   ?   ?   B . n 
A 1 36   ALA 36   -86  ?   ?   ?   B . n 
A 1 37   ASP 37   -85  ?   ?   ?   B . n 
A 1 38   ASN 38   -84  ?   ?   ?   B . n 
A 1 39   ALA 39   -83  ?   ?   ?   B . n 
A 1 40   ALA 40   -82  ?   ?   ?   B . n 
A 1 41   GLN 41   -81  ?   ?   ?   B . n 
A 1 42   VAL 42   -80  ?   ?   ?   B . n 
A 1 43   LYS 43   -79  ?   ?   ?   B . n 
A 1 44   ASP 44   -78  ?   ?   ?   B . n 
A 1 45   ALA 45   -77  ?   ?   ?   B . n 
A 1 46   LEU 46   -76  ?   ?   ?   B . n 
A 1 47   THR 47   -75  ?   ?   ?   B . n 
A 1 48   LYS 48   -74  ?   ?   ?   B . n 
A 1 49   MET 49   -73  ?   ?   ?   B . n 
A 1 50   ARG 50   -72  ?   ?   ?   B . n 
A 1 51   ALA 51   -71  ?   ?   ?   B . n 
A 1 52   ALA 52   -70  ?   ?   ?   B . n 
A 1 53   ALA 53   -69  ?   ?   ?   B . n 
A 1 54   LEU 54   -68  ?   ?   ?   B . n 
A 1 55   ASP 55   -67  ?   ?   ?   B . n 
A 1 56   ALA 56   -66  ?   ?   ?   B . n 
A 1 57   GLN 57   -65  ?   ?   ?   B . n 
A 1 58   LYS 58   -64  ?   ?   ?   B . n 
A 1 59   ALA 59   -63  ?   ?   ?   B . n 
A 1 60   THR 60   -62  ?   ?   ?   B . n 
A 1 61   PRO 61   -61  ?   ?   ?   B . n 
A 1 62   PRO 62   -60  ?   ?   ?   B . n 
A 1 63   LYS 63   -59  ?   ?   ?   B . n 
A 1 64   LEU 64   -58  ?   ?   ?   B . n 
A 1 65   GLU 65   -57  ?   ?   ?   B . n 
A 1 66   ASP 66   -56  ?   ?   ?   B . n 
A 1 67   LYS 67   -55  ?   ?   ?   B . n 
A 1 68   SER 68   -54  ?   ?   ?   B . n 
A 1 69   PRO 69   -53  ?   ?   ?   B . n 
A 1 70   ASP 70   -52  ?   ?   ?   B . n 
A 1 71   SER 71   -51  ?   ?   ?   B . n 
A 1 72   PRO 72   -50  ?   ?   ?   B . n 
A 1 73   GLU 73   -49  ?   ?   ?   B . n 
A 1 74   MET 74   -48  ?   ?   ?   B . n 
A 1 75   LYS 75   -47  ?   ?   ?   B . n 
A 1 76   ASP 76   -46  ?   ?   ?   B . n 
A 1 77   PHE 77   -45  ?   ?   ?   B . n 
A 1 78   ARG 78   -44  ?   ?   ?   B . n 
A 1 79   HIS 79   -43  ?   ?   ?   B . n 
A 1 80   GLY 80   -42  ?   ?   ?   B . n 
A 1 81   PHE 81   -41  ?   ?   ?   B . n 
A 1 82   ASP 82   -40  ?   ?   ?   B . n 
A 1 83   ILE 83   -39  ?   ?   ?   B . n 
A 1 84   LEU 84   -38  ?   ?   ?   B . n 
A 1 85   VAL 85   -37  ?   ?   ?   B . n 
A 1 86   GLY 86   -36  ?   ?   ?   B . n 
A 1 87   GLN 87   -35  ?   ?   ?   B . n 
A 1 88   ILE 88   -34  ?   ?   ?   B . n 
A 1 89   ASP 89   -33  ?   ?   ?   B . n 
A 1 90   ASP 90   -32  ?   ?   ?   B . n 
A 1 91   ALA 91   -31  ?   ?   ?   B . n 
A 1 92   LEU 92   -30  ?   ?   ?   B . n 
A 1 93   LYS 93   -29  ?   ?   ?   B . n 
A 1 94   LEU 94   -28  ?   ?   ?   B . n 
A 1 95   ALA 95   -27  ?   ?   ?   B . n 
A 1 96   ASN 96   -26  ?   ?   ?   B . n 
A 1 97   GLU 97   -25  ?   ?   ?   B . n 
A 1 98   GLY 98   -24  ?   ?   ?   B . n 
A 1 99   LYS 99   -23  ?   ?   ?   B . n 
A 1 100  VAL 100  -22  ?   ?   ?   B . n 
A 1 101  LYS 101  -21  ?   ?   ?   B . n 
A 1 102  GLU 102  -20  ?   ?   ?   B . n 
A 1 103  ALA 103  -19  ?   ?   ?   B . n 
A 1 104  GLN 104  -18  ?   ?   ?   B . n 
A 1 105  ALA 105  -17  ?   ?   ?   B . n 
A 1 106  ALA 106  -16  ?   ?   ?   B . n 
A 1 107  ALA 107  -15  ?   ?   ?   B . n 
A 1 108  GLU 108  -14  ?   ?   ?   B . n 
A 1 109  GLN 109  -13  ?   ?   ?   B . n 
A 1 110  LEU 110  -12  ?   ?   ?   B . n 
A 1 111  LYS 111  -11  ?   ?   ?   B . n 
A 1 112  THR 112  -10  ?   ?   ?   B . n 
A 1 113  THR 113  -9   ?   ?   ?   B . n 
A 1 114  ARG 114  -8   ?   ?   ?   B . n 
A 1 115  ASN 115  -7   ?   ?   ?   B . n 
A 1 116  ALA 116  -6   ?   ?   ?   B . n 
A 1 117  TYR 117  -5   ?   ?   ?   B . n 
A 1 118  ILE 118  -4   ?   ?   ?   B . n 
A 1 119  GLN 119  -3   ?   ?   ?   B . n 
A 1 120  LYS 120  -2   ?   ?   ?   B . n 
A 1 121  TYR 121  -1   ?   ?   ?   B . n 
A 1 122  LEU 122  0    ?   ?   ?   B . n 
A 1 123  MET 123  1    ?   ?   ?   B . n 
A 1 124  ALA 124  2    ?   ?   ?   B . n 
A 1 125  THR 125  3    ?   ?   ?   B . n 
A 1 126  LEU 126  4    ?   ?   ?   B . n 
A 1 127  PRO 127  5    ?   ?   ?   B . n 
A 1 128  ALA 128  6    ?   ?   ?   B . n 
A 1 129  ALA 129  7    ?   ?   ?   B . n 
A 1 130  GLU 130  8    ?   ?   ?   B . n 
A 1 131  THR 131  9    ?   ?   ?   B . n 
A 1 132  TRP 132  10   ?   ?   ?   B . n 
A 1 133  ILE 133  11   ?   ?   ?   B . n 
A 1 134  ASP 134  12   ?   ?   ?   B . n 
A 1 135  GLY 135  13   ?   ?   ?   B . n 
A 1 136  GLY 136  14   ?   ?   ?   B . n 
A 1 137  GLY 137  15   ?   ?   ?   B . n 
A 1 138  GLY 138  16   ?   ?   ?   B . n 
A 1 139  VAL 139  17   ?   ?   ?   B . n 
A 1 140  GLY 140  18   ?   ?   ?   B . n 
A 1 141  ALA 141  19   ?   ?   ?   B . n 
A 1 142  ASP 142  20   ?   ?   ?   B . n 
A 1 143  ALA 143  21   ?   ?   ?   B . n 
A 1 144  VAL 144  22   ?   ?   ?   B . n 
A 1 145  ASN 145  23   ?   ?   ?   B . n 
A 1 146  LEU 146  24   ?   ?   ?   B . n 
A 1 147  THR 147  25   ?   ?   ?   B . n 
A 1 148  ALA 148  26   ?   ?   ?   B . n 
A 1 149  SER 149  27   ?   ?   ?   B . n 
A 1 150  LEU 150  28   ?   ?   ?   B . n 
A 1 151  ALA 151  29   ?   ?   ?   B . n 
A 1 152  ALA 152  30   ?   ?   ?   B . n 
A 1 153  GLY 153  31   ?   ?   ?   B . n 
A 1 154  ALA 154  32   ?   ?   ?   B . n 
A 1 155  ALA 155  33   ?   ?   ?   B . n 
A 1 156  THR 156  34   ?   ?   ?   B . n 
A 1 157  GLY 157  35   ?   ?   ?   B . n 
A 1 158  ALA 158  36   ?   ?   ?   B . n 
A 1 159  VAL 159  37   ?   ?   ?   B . n 
A 1 160  GLU 160  38   ?   ?   ?   B . n 
A 1 161  THR 161  39   ?   ?   ?   B . n 
A 1 162  GLY 162  40   ?   ?   ?   B . n 
A 1 163  TRP 163  41   ?   ?   ?   B . n 
A 1 164  LEU 164  42   ?   ?   ?   B . n 
A 1 165  GLN 165  43   ?   ?   ?   B . n 
A 1 166  LEU 166  44   ?   ?   ?   B . n 
A 1 167  LEU 167  45   ?   ?   ?   B . n 
A 1 168  ASP 168  46   ?   ?   ?   B . n 
A 1 169  GLN 169  47   ?   ?   ?   B . n 
A 1 170  ALA 170  48   ?   ?   ?   B . n 
A 1 171  GLY 171  49   ?   ?   ?   B . n 
A 1 172  ASN 172  50   ?   ?   ?   B . n 
A 1 173  LEU 173  51   ?   ?   ?   B . n 
A 1 174  SER 174  52   ?   ?   ?   B . n 
A 1 175  SER 175  53   ?   ?   ?   B . n 
A 1 176  SER 176  54   ?   ?   ?   B . n 
A 1 177  PRO 177  55   ?   ?   ?   B . n 
A 1 178  SER 178  56   ?   ?   ?   B . n 
A 1 179  ALA 179  57   ?   ?   ?   B . n 
A 1 180  LEU 180  58   ?   ?   ?   B . n 
A 1 181  GLY 181  59   ?   ?   ?   B . n 
A 1 182  LEU 182  60   ?   ?   ?   B . n 
A 1 183  PRO 183  61   ?   ?   ?   B . n 
A 1 184  VAL 184  62   ?   ?   ?   B . n 
A 1 185  ALA 185  63   ?   ?   ?   B . n 
A 1 186  SER 186  64   ?   ?   ?   B . n 
A 1 187  PRO 187  65   ?   ?   ?   B . n 
A 1 188  ALA 188  66   ?   ?   ?   B . n 
A 1 189  PRO 189  67   ?   ?   ?   B . n 
A 1 190  SER 190  68   ?   ?   ?   B . n 
A 1 191  GLN 191  69   ?   ?   ?   B . n 
A 1 192  PRO 192  70   ?   ?   ?   B . n 
A 1 193  TRP 193  71   ?   ?   ?   B . n 
A 1 194  ALA 194  72   ?   ?   ?   B . n 
A 1 195  ASN 195  73   ?   ?   ?   B . n 
A 1 196  LEU 196  74   ?   ?   ?   B . n 
A 1 197  THR 197  75   ?   ?   ?   B . n 
A 1 198  ASN 198  76   76  ASN ASN B . n 
A 1 199  GLN 199  77   77  GLN GLN B . n 
A 1 200  PHE 200  78   78  PHE PHE B . n 
A 1 201  VAL 201  79   79  VAL VAL B . n 
A 1 202  GLN 202  80   80  GLN GLN B . n 
A 1 203  PRO 203  81   81  PRO PRO B . n 
A 1 204  SER 204  82   82  SER SER B . n 
A 1 205  TRP 205  83   83  TRP TRP B . n 
A 1 206  ARG 206  84   84  ARG ARG B . n 
A 1 207  ILE 207  85   85  ILE ILE B . n 
A 1 208  ALA 208  86   86  ALA ALA B . n 
A 1 209  LEU 209  87   87  LEU LEU B . n 
A 1 210  TRP 210  88   88  TRP TRP B . n 
A 1 211  SER 211  89   89  SER SER B . n 
A 1 212  LEU 212  90   90  LEU LEU B . n 
A 1 213  ALA 213  91   91  ALA ALA B . n 
A 1 214  TYR 214  92   92  TYR TYR B . n 
A 1 215  GLY 215  93   93  GLY GLY B . n 
A 1 216  VAL 216  94   94  VAL VAL B . n 
A 1 217  VAL 217  95   95  VAL VAL B . n 
A 1 218  VAL 218  96   96  VAL VAL B . n 
A 1 219  ALA 219  97   97  ALA ALA B . n 
A 1 220  VAL 220  98   98  VAL VAL B . n 
A 1 221  ALA 221  99   99  ALA ALA B . n 
A 1 222  VAL 222  100  100 VAL VAL B . n 
A 1 223  LEU 223  101  101 LEU LEU B . n 
A 1 224  GLY 224  102  102 GLY GLY B . n 
A 1 225  ASN 225  103  103 ASN ASN B . n 
A 1 226  LEU 226  104  104 LEU LEU B . n 
A 1 227  ILE 227  105  105 ILE ILE B . n 
A 1 228  VAL 228  106  106 VAL VAL B . n 
A 1 229  ILE 229  107  107 ILE ILE B . n 
A 1 230  TRP 230  108  108 TRP TRP B . n 
A 1 231  ILE 231  109  109 ILE ILE B . n 
A 1 232  ILE 232  110  110 ILE ILE B . n 
A 1 233  LEU 233  111  111 LEU LEU B . n 
A 1 234  ALA 234  112  112 ALA ALA B . n 
A 1 235  HIS 235  113  113 HIS HIS B . n 
A 1 236  LYS 236  114  114 LYS LYS B . n 
A 1 237  ARG 237  115  ?   ?   ?   B . n 
A 1 238  MET 238  116  116 MET MET B . n 
A 1 239  ARG 239  117  117 ARG ARG B . n 
A 1 240  THR 240  118  118 THR THR B . n 
A 1 241  VAL 241  119  119 VAL VAL B . n 
A 1 242  THR 242  120  120 THR THR B . n 
A 1 243  ASN 243  121  121 ASN ASN B . n 
A 1 244  TYR 244  122  122 TYR TYR B . n 
A 1 245  PHE 245  123  123 PHE PHE B . n 
A 1 246  LEU 246  124  124 LEU LEU B . n 
A 1 247  VAL 247  125  125 VAL VAL B . n 
A 1 248  ASN 248  126  126 ASN ASN B . n 
A 1 249  LEU 249  127  127 LEU LEU B . n 
A 1 250  ALA 250  128  128 ALA ALA B . n 
A 1 251  PHE 251  129  129 PHE PHE B . n 
A 1 252  SER 252  130  130 SER SER B . n 
A 1 253  ASP 253  131  131 ASP ASP B . n 
A 1 254  ALA 254  132  132 ALA ALA B . n 
A 1 255  SER 255  133  133 SER SER B . n 
A 1 256  MET 256  134  134 MET MET B . n 
A 1 257  ALA 257  135  135 ALA ALA B . n 
A 1 258  ALA 258  136  136 ALA ALA B . n 
A 1 259  PHE 259  137  137 PHE PHE B . n 
A 1 260  ASN 260  138  138 ASN ASN B . n 
A 1 261  THR 261  139  139 THR THR B . n 
A 1 262  LEU 262  140  140 LEU LEU B . n 
A 1 263  VAL 263  141  141 VAL VAL B . n 
A 1 264  ASN 264  142  142 ASN ASN B . n 
A 1 265  PHE 265  143  143 PHE PHE B . n 
A 1 266  ILE 266  144  144 ILE ILE B . n 
A 1 267  TYR 267  145  145 TYR TYR B . n 
A 1 268  ALA 268  146  146 ALA ALA B . n 
A 1 269  LEU 269  147  147 LEU LEU B . n 
A 1 270  HIS 270  148  148 HIS HIS B . n 
A 1 271  SER 271  149  149 SER SER B . n 
A 1 272  GLU 272  150  150 GLU GLU B . n 
A 1 273  TRP 273  151  151 TRP TRP B . n 
A 1 274  TYR 274  152  152 TYR TYR B . n 
A 1 275  PHE 275  153  153 PHE PHE B . n 
A 1 276  GLY 276  154  154 GLY GLY B . n 
A 1 277  ALA 277  155  155 ALA ALA B . n 
A 1 278  ASN 278  156  156 ASN ASN B . n 
A 1 279  TYR 279  157  157 TYR TYR B . n 
A 1 280  CYS 280  158  158 CYS CYS B . n 
A 1 281  ARG 281  159  159 ARG ARG B . n 
A 1 282  PHE 282  160  160 PHE PHE B . n 
A 1 283  GLN 283  161  161 GLN GLN B . n 
A 1 284  ASN 284  162  162 ASN ASN B . n 
A 1 285  PHE 285  163  163 PHE PHE B . n 
A 1 286  PHE 286  164  164 PHE PHE B . n 
A 1 287  PRO 287  165  165 PRO PRO B . n 
A 1 288  ILE 288  166  166 ILE ILE B . n 
A 1 289  THR 289  167  167 THR THR B . n 
A 1 290  ALA 290  168  168 ALA ALA B . n 
A 1 291  VAL 291  169  169 VAL VAL B . n 
A 1 292  PHE 292  170  170 PHE PHE B . n 
A 1 293  ALA 293  171  171 ALA ALA B . n 
A 1 294  SER 294  172  172 SER SER B . n 
A 1 295  ILE 295  173  173 ILE ILE B . n 
A 1 296  TYR 296  174  174 TYR TYR B . n 
A 1 297  SER 297  175  175 SER SER B . n 
A 1 298  MET 298  176  176 MET MET B . n 
A 1 299  THR 299  177  177 THR THR B . n 
A 1 300  ALA 300  178  178 ALA ALA B . n 
A 1 301  ILE 301  179  179 ILE ILE B . n 
A 1 302  ALA 302  180  180 ALA ALA B . n 
A 1 303  VAL 303  181  181 VAL VAL B . n 
A 1 304  ASP 304  182  182 ASP ASP B . n 
A 1 305  ARG 305  183  183 ARG ARG B . n 
A 1 306  TYR 306  184  184 TYR TYR B . n 
A 1 307  MET 307  185  185 MET MET B . n 
A 1 308  ALA 308  186  186 ALA ALA B . n 
A 1 309  ILE 309  187  187 ILE ILE B . n 
A 1 310  ILE 310  188  188 ILE ILE B . n 
A 1 311  ASP 311  189  189 ASP ASP B . n 
A 1 312  PRO 312  190  190 PRO PRO B . n 
A 1 313  LEU 313  191  191 LEU LEU B . n 
A 1 314  LYS 314  192  192 LYS LYS B . n 
A 1 315  PRO 315  193  193 PRO PRO B . n 
A 1 316  ARG 316  194  194 ARG ARG B . n 
A 1 317  LEU 317  195  195 LEU LEU B . n 
A 1 318  SER 318  196  196 SER SER B . n 
A 1 319  ALA 319  197  197 ALA ALA B . n 
A 1 320  THR 320  198  198 THR THR B . n 
A 1 321  ALA 321  199  199 ALA ALA B . n 
A 1 322  THR 322  200  200 THR THR B . n 
A 1 323  LYS 323  201  201 LYS LYS B . n 
A 1 324  ILE 324  202  202 ILE ILE B . n 
A 1 325  VAL 325  203  203 VAL VAL B . n 
A 1 326  ILE 326  204  204 ILE ILE B . n 
A 1 327  GLY 327  205  205 GLY GLY B . n 
A 1 328  SER 328  206  206 SER SER B . n 
A 1 329  ILE 329  207  207 ILE ILE B . n 
A 1 330  TRP 330  208  208 TRP TRP B . n 
A 1 331  ILE 331  209  209 ILE ILE B . n 
A 1 332  LEU 332  210  210 LEU LEU B . n 
A 1 333  ALA 333  211  211 ALA ALA B . n 
A 1 334  PHE 334  212  212 PHE PHE B . n 
A 1 335  LEU 335  213  213 LEU LEU B . n 
A 1 336  LEU 336  214  214 LEU LEU B . n 
A 1 337  ALA 337  215  215 ALA ALA B . n 
A 1 338  PHE 338  216  216 PHE PHE B . n 
A 1 339  PRO 339  217  217 PRO PRO B . n 
A 1 340  GLN 340  218  218 GLN GLN B . n 
A 1 341  CYS 341  219  219 CYS CYS B . n 
A 1 342  LEU 342  220  220 LEU LEU B . n 
A 1 343  TYR 343  221  221 TYR TYR B . n 
A 1 344  SER 344  222  222 SER SER B . n 
A 1 345  LYS 345  223  223 LYS LYS B . n 
A 1 346  THR 346  224  224 THR THR B . n 
A 1 347  LYS 347  225  225 LYS LYS B . n 
A 1 348  VAL 348  226  226 VAL VAL B . n 
A 1 349  MET 349  227  227 MET MET B . n 
A 1 350  PRO 350  228  228 PRO PRO B . n 
A 1 351  GLY 351  229  229 GLY GLY B . n 
A 1 352  ARG 352  230  230 ARG ARG B . n 
A 1 353  THR 353  231  231 THR THR B . n 
A 1 354  LEU 354  232  232 LEU LEU B . n 
A 1 355  CYS 355  233  233 CYS CYS B . n 
A 1 356  PHE 356  234  234 PHE PHE B . n 
A 1 357  VAL 357  235  235 VAL VAL B . n 
A 1 358  GLN 358  236  236 GLN GLN B . n 
A 1 359  TRP 359  237  237 TRP TRP B . n 
A 1 360  PRO 360  238  238 PRO PRO B . n 
A 1 361  GLU 361  239  239 GLU GLU B . n 
A 1 362  GLY 362  240  240 GLY GLY B . n 
A 1 363  PRO 363  241  241 PRO PRO B . n 
A 1 364  LYS 364  242  242 LYS LYS B . n 
A 1 365  GLN 365  243  243 GLN GLN B . n 
A 1 366  HIS 366  244  244 HIS HIS B . n 
A 1 367  PHE 367  245  245 PHE PHE B . n 
A 1 368  THR 368  246  246 THR THR B . n 
A 1 369  TYR 369  247  247 TYR TYR B . n 
A 1 370  HIS 370  248  248 HIS HIS B . n 
A 1 371  ILE 371  249  249 ILE ILE B . n 
A 1 372  ILE 372  250  250 ILE ILE B . n 
A 1 373  VAL 373  251  251 VAL VAL B . n 
A 1 374  ILE 374  252  252 ILE ILE B . n 
A 1 375  ILE 375  253  253 ILE ILE B . n 
A 1 376  LEU 376  254  254 LEU LEU B . n 
A 1 377  VAL 377  255  255 VAL VAL B . n 
A 1 378  TYR 378  256  256 TYR TYR B . n 
A 1 379  CYS 379  257  257 CYS CYS B . n 
A 1 380  PHE 380  258  258 PHE PHE B . n 
A 1 381  PRO 381  259  259 PRO PRO B . n 
A 1 382  LEU 382  260  260 LEU LEU B . n 
A 1 383  LEU 383  261  261 LEU LEU B . n 
A 1 384  ILE 384  262  262 ILE ILE B . n 
A 1 385  MET 385  263  263 MET MET B . n 
A 1 386  GLY 386  264  264 GLY GLY B . n 
A 1 387  ILE 387  265  265 ILE ILE B . n 
A 1 388  THR 388  266  266 THR THR B . n 
A 1 389  TYR 389  267  267 TYR TYR B . n 
A 1 390  THR 390  268  268 THR THR B . n 
A 1 391  ILE 391  269  269 ILE ILE B . n 
A 1 392  VAL 392  270  270 VAL VAL B . n 
A 1 393  GLY 393  271  271 GLY GLY B . n 
A 1 394  ILE 394  272  272 ILE ILE B . n 
A 1 395  THR 395  273  273 THR THR B . n 
A 1 396  LEU 396  274  274 LEU LEU B . n 
A 1 397  TRP 397  275  275 TRP TRP B . n 
A 1 398  GLY 398  276  ?   ?   ?   B . n 
A 1 399  GLY 399  277  ?   ?   ?   B . n 
A 1 400  GLU 400  278  ?   ?   ?   B . n 
A 1 401  ILE 401  279  ?   ?   ?   B . n 
A 1 402  PRO 402  280  ?   ?   ?   B . n 
A 1 403  GLY 403  281  ?   ?   ?   B . n 
A 1 404  ASP 404  282  ?   ?   ?   B . n 
A 1 405  THR 405  283  ?   ?   ?   B . n 
A 1 406  CYS 406  284  ?   ?   ?   B . n 
A 1 407  ASP 407  285  ?   ?   ?   B . n 
A 1 408  LYS 408  286  ?   ?   ?   B . n 
A 1 409  TYR 409  287  ?   ?   ?   B . n 
A 1 410  HIS 410  288  ?   ?   ?   B . n 
A 1 411  GLU 411  289  ?   ?   ?   B . n 
A 1 412  GLN 412  290  290 GLN GLN B . n 
A 1 413  LEU 413  291  291 LEU LEU B . n 
A 1 414  LYS 414  292  292 LYS LYS B . n 
A 1 415  ALA 415  293  293 ALA ALA B . n 
A 1 416  LYS 416  294  294 LYS LYS B . n 
A 1 417  ARG 417  295  295 ARG ARG B . n 
A 1 418  LYS 418  296  296 LYS LYS B . n 
A 1 419  VAL 419  297  297 VAL VAL B . n 
A 1 420  VAL 420  298  298 VAL VAL B . n 
A 1 421  LYS 421  299  299 LYS LYS B . n 
A 1 422  MET 422  300  300 MET MET B . n 
A 1 423  MET 423  301  301 MET MET B . n 
A 1 424  ILE 424  302  302 ILE ILE B . n 
A 1 425  ILE 425  303  303 ILE ILE B . n 
A 1 426  VAL 426  304  304 VAL VAL B . n 
A 1 427  VAL 427  305  305 VAL VAL B . n 
A 1 428  MET 428  306  306 MET MET B . n 
A 1 429  THR 429  307  307 THR THR B . n 
A 1 430  PHE 430  308  308 PHE PHE B . n 
A 1 431  ALA 431  309  309 ALA ALA B . n 
A 1 432  ILE 432  310  310 ILE ILE B . n 
A 1 433  CYS 433  311  311 CYS CYS B . n 
A 1 434  TRP 434  312  312 TRP TRP B . n 
A 1 435  LEU 435  313  313 LEU LEU B . n 
A 1 436  PRO 436  314  314 PRO PRO B . n 
A 1 437  TYR 437  315  315 TYR TYR B . n 
A 1 438  HIS 438  316  316 HIS HIS B . n 
A 1 439  ILE 439  317  317 ILE ILE B . n 
A 1 440  TYR 440  318  318 TYR TYR B . n 
A 1 441  PHE 441  319  319 PHE PHE B . n 
A 1 442  ILE 442  320  320 ILE ILE B . n 
A 1 443  LEU 443  321  321 LEU LEU B . n 
A 1 444  THR 444  322  322 THR THR B . n 
A 1 445  ALA 445  323  323 ALA ALA B . n 
A 1 446  ILE 446  324  324 ILE ILE B . n 
A 1 447  TYR 447  325  325 TYR TYR B . n 
A 1 448  GLN 448  326  326 GLN GLN B . n 
A 1 449  GLN 449  327  327 GLN GLN B . n 
A 1 450  LEU 450  328  328 LEU LEU B . n 
A 1 451  ASN 451  329  329 ASN ASN B . n 
A 1 452  ARG 452  330  330 ARG ARG B . n 
A 1 453  TRP 453  331  331 TRP TRP B . n 
A 1 454  LYS 454  332  332 LYS LYS B . n 
A 1 455  TYR 455  333  333 TYR TYR B . n 
A 1 456  ILE 456  334  334 ILE ILE B . n 
A 1 457  GLN 457  335  335 GLN GLN B . n 
A 1 458  GLN 458  336  336 GLN GLN B . n 
A 1 459  VAL 459  337  337 VAL VAL B . n 
A 1 460  TYR 460  338  338 TYR TYR B . n 
A 1 461  LEU 461  339  339 LEU LEU B . n 
A 1 462  ALA 462  340  340 ALA ALA B . n 
A 1 463  SER 463  341  341 SER SER B . n 
A 1 464  PHE 464  342  342 PHE PHE B . n 
A 1 465  TRP 465  343  343 TRP TRP B . n 
A 1 466  LEU 466  344  344 LEU LEU B . n 
A 1 467  ALA 467  345  345 ALA ALA B . n 
A 1 468  MET 468  346  346 MET MET B . n 
A 1 469  SER 469  347  347 SER SER B . n 
A 1 470  SER 470  348  348 SER SER B . n 
A 1 471  THR 471  349  349 THR THR B . n 
A 1 472  MET 472  350  350 MET MET B . n 
A 1 473  TYR 473  351  351 TYR TYR B . n 
A 1 474  ASN 474  352  352 ASN ASN B . n 
A 1 475  PRO 475  353  353 PRO PRO B . n 
A 1 476  ILE 476  354  354 ILE ILE B . n 
A 1 477  ILE 477  355  355 ILE ILE B . n 
A 1 478  TYR 478  356  356 TYR TYR B . n 
A 1 479  CYS 479  357  357 CYS CYS B . n 
A 1 480  CYS 480  358  358 CYS CYS B . n 
A 1 481  LEU 481  359  359 LEU LEU B . n 
A 1 482  ASN 482  360  360 ASN ASN B . n 
A 1 483  LYS 483  361  361 LYS LYS B . n 
A 1 484  ARG 484  362  362 ARG ARG B . n 
A 1 485  PHE 485  363  363 PHE PHE B . n 
A 1 486  ARG 486  364  364 ARG ARG B . n 
A 1 487  ALA 487  365  365 ALA ALA B . n 
A 1 488  GLY 488  366  366 GLY GLY B . n 
A 1 489  PHE 489  367  367 PHE PHE B . n 
A 1 490  LYS 490  368  368 LYS LYS B . n 
A 1 491  ARG 491  369  ?   ?   ?   B . n 
A 1 492  ALA 492  370  ?   ?   ?   B . n 
A 1 493  PHE 493  371  ?   ?   ?   B . n 
A 1 494  ARG 494  372  ?   ?   ?   B . n 
A 1 495  TRP 495  373  ?   ?   ?   B . n 
A 1 496  CYS 496  374  ?   ?   ?   B . n 
A 1 497  PRO 497  375  ?   ?   ?   B . n 
A 1 498  PHE 498  376  ?   ?   ?   B . n 
A 1 499  ILE 499  377  ?   ?   ?   B . n 
A 1 500  LYS 500  378  ?   ?   ?   B . n 
A 1 501  VAL 501  379  ?   ?   ?   B . n 
A 1 502  SER 502  380  ?   ?   ?   B . n 
A 1 503  SER 503  381  ?   ?   ?   B . n 
A 1 504  TYR 504  382  ?   ?   ?   B . n 
A 1 505  ASP 505  383  ?   ?   ?   B . n 
A 1 506  GLU 506  384  ?   ?   ?   B . n 
A 1 507  LEU 507  385  ?   ?   ?   B . n 
A 1 508  GLU 508  386  ?   ?   ?   B . n 
A 1 509  LEU 509  387  ?   ?   ?   B . n 
A 1 510  LYS 510  388  ?   ?   ?   B . n 
A 1 511  THR 511  389  ?   ?   ?   B . n 
A 1 512  THR 512  390  ?   ?   ?   B . n 
A 1 513  ARG 513  391  ?   ?   ?   B . n 
A 1 514  PHE 514  392  ?   ?   ?   B . n 
A 1 515  HIS 515  393  ?   ?   ?   B . n 
A 1 516  PRO 516  394  ?   ?   ?   B . n 
A 1 517  VAL 517  395  ?   ?   ?   B . n 
A 1 518  PHE 518  396  ?   ?   ?   B . n 
A 1 519  THR 519  397  ?   ?   ?   B . n 
A 1 520  LEU 520  398  ?   ?   ?   B . n 
A 1 521  GLU 521  399  ?   ?   ?   B . n 
A 1 522  ASP 522  400  ?   ?   ?   B . n 
A 1 523  PHE 523  401  ?   ?   ?   B . n 
A 1 524  VAL 524  402  ?   ?   ?   B . n 
A 1 525  GLY 525  403  ?   ?   ?   B . n 
A 1 526  ASP 526  404  ?   ?   ?   B . n 
A 1 527  TRP 527  405  ?   ?   ?   B . n 
A 1 528  GLU 528  406  ?   ?   ?   B . n 
A 1 529  GLN 529  407  ?   ?   ?   B . n 
A 1 530  THR 530  408  ?   ?   ?   B . n 
A 1 531  ALA 531  409  ?   ?   ?   B . n 
A 1 532  ALA 532  410  ?   ?   ?   B . n 
A 1 533  TYR 533  411  ?   ?   ?   B . n 
A 1 534  ASN 534  412  ?   ?   ?   B . n 
A 1 535  LEU 535  413  ?   ?   ?   B . n 
A 1 536  ASP 536  414  ?   ?   ?   B . n 
A 1 537  GLN 537  415  ?   ?   ?   B . n 
A 1 538  VAL 538  416  ?   ?   ?   B . n 
A 1 539  LEU 539  417  ?   ?   ?   B . n 
A 1 540  GLU 540  418  ?   ?   ?   B . n 
A 1 541  GLN 541  419  ?   ?   ?   B . n 
A 1 542  GLY 542  420  ?   ?   ?   B . n 
A 1 543  GLY 543  421  ?   ?   ?   B . n 
A 1 544  VAL 544  422  ?   ?   ?   B . n 
A 1 545  SER 545  423  ?   ?   ?   B . n 
A 1 546  SER 546  424  ?   ?   ?   B . n 
A 1 547  LEU 547  425  ?   ?   ?   B . n 
A 1 548  LEU 548  426  ?   ?   ?   B . n 
A 1 549  GLN 549  427  ?   ?   ?   B . n 
A 1 550  ASN 550  428  ?   ?   ?   B . n 
A 1 551  LEU 551  429  ?   ?   ?   B . n 
A 1 552  ALA 552  430  ?   ?   ?   B . n 
A 1 553  VAL 553  431  ?   ?   ?   B . n 
A 1 554  SER 554  432  ?   ?   ?   B . n 
A 1 555  VAL 555  433  ?   ?   ?   B . n 
A 1 556  THR 556  434  ?   ?   ?   B . n 
A 1 557  PRO 557  435  ?   ?   ?   B . n 
A 1 558  ILE 558  436  ?   ?   ?   B . n 
A 1 559  GLN 559  437  ?   ?   ?   B . n 
A 1 560  ARG 560  438  ?   ?   ?   B . n 
A 1 561  ILE 561  439  ?   ?   ?   B . n 
A 1 562  VAL 562  440  ?   ?   ?   B . n 
A 1 563  ARG 563  441  ?   ?   ?   B . n 
A 1 564  SER 564  442  ?   ?   ?   B . n 
A 1 565  GLY 565  443  ?   ?   ?   B . n 
A 1 566  GLU 566  444  ?   ?   ?   B . n 
A 1 567  ASN 567  445  ?   ?   ?   B . n 
A 1 568  ALA 568  446  ?   ?   ?   B . n 
A 1 569  LEU 569  447  ?   ?   ?   B . n 
A 1 570  LYS 570  448  ?   ?   ?   B . n 
A 1 571  ILE 571  449  ?   ?   ?   B . n 
A 1 572  ASP 572  450  ?   ?   ?   B . n 
A 1 573  ILE 573  451  ?   ?   ?   B . n 
A 1 574  HIS 574  452  ?   ?   ?   B . n 
A 1 575  VAL 575  453  ?   ?   ?   B . n 
A 1 576  ILE 576  454  ?   ?   ?   B . n 
A 1 577  ILE 577  455  ?   ?   ?   B . n 
A 1 578  PRO 578  456  ?   ?   ?   B . n 
A 1 579  TYR 579  457  ?   ?   ?   B . n 
A 1 580  GLU 580  458  ?   ?   ?   B . n 
A 1 581  GLY 581  459  ?   ?   ?   B . n 
A 1 582  LEU 582  460  ?   ?   ?   B . n 
A 1 583  SER 583  461  ?   ?   ?   B . n 
A 1 584  ALA 584  462  ?   ?   ?   B . n 
A 1 585  ASP 585  463  ?   ?   ?   B . n 
A 1 586  GLN 586  464  ?   ?   ?   B . n 
A 1 587  MET 587  465  ?   ?   ?   B . n 
A 1 588  ALA 588  466  ?   ?   ?   B . n 
A 1 589  GLN 589  467  ?   ?   ?   B . n 
A 1 590  ILE 590  468  ?   ?   ?   B . n 
A 1 591  GLU 591  469  ?   ?   ?   B . n 
A 1 592  GLU 592  470  ?   ?   ?   B . n 
A 1 593  VAL 593  471  ?   ?   ?   B . n 
A 1 594  PHE 594  472  ?   ?   ?   B . n 
A 1 595  LYS 595  473  ?   ?   ?   B . n 
A 1 596  VAL 596  474  ?   ?   ?   B . n 
A 1 597  VAL 597  475  ?   ?   ?   B . n 
A 1 598  TYR 598  476  ?   ?   ?   B . n 
A 1 599  PRO 599  477  ?   ?   ?   B . n 
A 1 600  VAL 600  478  ?   ?   ?   B . n 
A 1 601  ASP 601  479  ?   ?   ?   B . n 
A 1 602  ASP 602  480  ?   ?   ?   B . n 
A 1 603  HIS 603  481  ?   ?   ?   B . n 
A 1 604  HIS 604  482  ?   ?   ?   B . n 
A 1 605  PHE 605  483  ?   ?   ?   B . n 
A 1 606  LYS 606  484  ?   ?   ?   B . n 
A 1 607  VAL 607  485  ?   ?   ?   B . n 
A 1 608  ILE 608  486  ?   ?   ?   B . n 
A 1 609  LEU 609  487  ?   ?   ?   B . n 
A 1 610  PRO 610  488  ?   ?   ?   B . n 
A 1 611  TYR 611  489  ?   ?   ?   B . n 
A 1 612  GLY 612  490  ?   ?   ?   B . n 
A 1 613  THR 613  491  ?   ?   ?   B . n 
A 1 614  LEU 614  492  ?   ?   ?   B . n 
A 1 615  VAL 615  493  ?   ?   ?   B . n 
A 1 616  ILE 616  494  ?   ?   ?   B . n 
A 1 617  ASP 617  495  ?   ?   ?   B . n 
A 1 618  GLY 618  496  ?   ?   ?   B . n 
A 1 619  VAL 619  497  ?   ?   ?   B . n 
A 1 620  THR 620  498  ?   ?   ?   B . n 
A 1 621  PRO 621  499  ?   ?   ?   B . n 
A 1 622  ASN 622  500  ?   ?   ?   B . n 
A 1 623  MET 623  501  ?   ?   ?   B . n 
A 1 624  LEU 624  502  ?   ?   ?   B . n 
A 1 625  ASN 625  503  ?   ?   ?   B . n 
A 1 626  TYR 626  504  ?   ?   ?   B . n 
A 1 627  PHE 627  505  ?   ?   ?   B . n 
A 1 628  GLY 628  506  ?   ?   ?   B . n 
A 1 629  ARG 629  507  ?   ?   ?   B . n 
A 1 630  PRO 630  508  ?   ?   ?   B . n 
A 1 631  TYR 631  509  ?   ?   ?   B . n 
A 1 632  GLU 632  510  ?   ?   ?   B . n 
A 1 633  GLY 633  511  ?   ?   ?   B . n 
A 1 634  ILE 634  512  ?   ?   ?   B . n 
A 1 635  ALA 635  513  ?   ?   ?   B . n 
A 1 636  VAL 636  514  ?   ?   ?   B . n 
A 1 637  PHE 637  515  ?   ?   ?   B . n 
A 1 638  ASP 638  516  ?   ?   ?   B . n 
A 1 639  GLY 639  517  ?   ?   ?   B . n 
A 1 640  LYS 640  518  ?   ?   ?   B . n 
A 1 641  LYS 641  519  ?   ?   ?   B . n 
A 1 642  ILE 642  520  ?   ?   ?   B . n 
A 1 643  THR 643  521  ?   ?   ?   B . n 
A 1 644  VAL 644  522  ?   ?   ?   B . n 
A 1 645  THR 645  523  ?   ?   ?   B . n 
A 1 646  GLY 646  524  ?   ?   ?   B . n 
A 1 647  THR 647  525  ?   ?   ?   B . n 
A 1 648  LEU 648  526  ?   ?   ?   B . n 
A 1 649  TRP 649  527  ?   ?   ?   B . n 
A 1 650  ASN 650  528  ?   ?   ?   B . n 
A 1 651  GLY 651  529  ?   ?   ?   B . n 
A 1 652  ASN 652  530  ?   ?   ?   B . n 
A 1 653  LYS 653  531  ?   ?   ?   B . n 
A 1 654  ILE 654  532  ?   ?   ?   B . n 
A 1 655  ILE 655  533  ?   ?   ?   B . n 
A 1 656  ASP 656  534  ?   ?   ?   B . n 
A 1 657  GLU 657  535  ?   ?   ?   B . n 
A 1 658  ARG 658  536  ?   ?   ?   B . n 
A 1 659  LEU 659  537  ?   ?   ?   B . n 
A 1 660  ILE 660  538  ?   ?   ?   B . n 
A 1 661  THR 661  539  ?   ?   ?   B . n 
A 1 662  PRO 662  540  ?   ?   ?   B . n 
A 1 663  ASP 663  541  ?   ?   ?   B . n 
A 1 664  GLY 664  542  ?   ?   ?   B . n 
A 1 665  SER 665  543  ?   ?   ?   B . n 
A 1 666  MET 666  544  ?   ?   ?   B . n 
A 1 667  LEU 667  545  ?   ?   ?   B . n 
A 1 668  PHE 668  546  ?   ?   ?   B . n 
A 1 669  ARG 669  547  ?   ?   ?   B . n 
A 1 670  VAL 670  548  ?   ?   ?   B . n 
A 1 671  THR 671  549  ?   ?   ?   B . n 
A 1 672  ILE 672  550  ?   ?   ?   B . n 
A 1 673  ASN 673  551  ?   ?   ?   B . n 
A 1 674  SER 674  552  ?   ?   ?   B . n 
A 1 675  GLY 675  553  ?   ?   ?   B . n 
A 1 676  GLY 676  554  ?   ?   ?   B . n 
A 1 677  SER 677  555  ?   ?   ?   B . n 
A 1 678  GLU 678  556  ?   ?   ?   B . n 
A 1 679  ASN 679  557  ?   ?   ?   B . n 
A 1 680  LEU 680  558  ?   ?   ?   B . n 
A 1 681  TYR 681  559  ?   ?   ?   B . n 
A 1 682  PHE 682  560  ?   ?   ?   B . n 
A 1 683  GLN 683  561  ?   ?   ?   B . n 
A 1 684  GLY 684  562  ?   ?   ?   B . n 
A 1 685  GLY 685  563  ?   ?   ?   B . n 
A 1 686  SER 686  564  ?   ?   ?   B . n 
A 1 687  ALA 687  565  ?   ?   ?   B . n 
A 1 688  GLY 688  566  ?   ?   ?   B . n 
A 1 689  SER 689  567  ?   ?   ?   B . n 
A 1 690  ALA 690  568  ?   ?   ?   B . n 
A 1 691  ALA 691  569  ?   ?   ?   B . n 
A 1 692  LYS 692  570  ?   ?   ?   B . n 
A 1 693  ILE 693  571  ?   ?   ?   B . n 
A 1 694  GLU 694  572  ?   ?   ?   B . n 
A 1 695  GLU 695  573  ?   ?   ?   B . n 
A 1 696  GLY 696  574  ?   ?   ?   B . n 
A 1 697  LYS 697  575  ?   ?   ?   B . n 
A 1 698  LEU 698  576  ?   ?   ?   B . n 
A 1 699  VAL 699  577  ?   ?   ?   B . n 
A 1 700  ILE 700  578  ?   ?   ?   B . n 
A 1 701  TRP 701  579  ?   ?   ?   B . n 
A 1 702  ILE 702  580  ?   ?   ?   B . n 
A 1 703  ASN 703  581  ?   ?   ?   B . n 
A 1 704  GLY 704  582  ?   ?   ?   B . n 
A 1 705  ASP 705  583  ?   ?   ?   B . n 
A 1 706  LYS 706  584  ?   ?   ?   B . n 
A 1 707  GLY 707  585  ?   ?   ?   B . n 
A 1 708  TYR 708  586  ?   ?   ?   B . n 
A 1 709  ASN 709  587  ?   ?   ?   B . n 
A 1 710  GLY 710  588  ?   ?   ?   B . n 
A 1 711  LEU 711  589  ?   ?   ?   B . n 
A 1 712  ALA 712  590  ?   ?   ?   B . n 
A 1 713  GLU 713  591  ?   ?   ?   B . n 
A 1 714  VAL 714  592  ?   ?   ?   B . n 
A 1 715  GLY 715  593  ?   ?   ?   B . n 
A 1 716  LYS 716  594  ?   ?   ?   B . n 
A 1 717  LYS 717  595  ?   ?   ?   B . n 
A 1 718  PHE 718  596  ?   ?   ?   B . n 
A 1 719  GLU 719  597  ?   ?   ?   B . n 
A 1 720  LYS 720  598  ?   ?   ?   B . n 
A 1 721  ASP 721  599  ?   ?   ?   B . n 
A 1 722  THR 722  600  ?   ?   ?   B . n 
A 1 723  GLY 723  601  ?   ?   ?   B . n 
A 1 724  ILE 724  602  ?   ?   ?   B . n 
A 1 725  LYS 725  603  ?   ?   ?   B . n 
A 1 726  VAL 726  604  ?   ?   ?   B . n 
A 1 727  THR 727  605  ?   ?   ?   B . n 
A 1 728  VAL 728  606  ?   ?   ?   B . n 
A 1 729  GLU 729  607  ?   ?   ?   B . n 
A 1 730  HIS 730  608  ?   ?   ?   B . n 
A 1 731  PRO 731  609  ?   ?   ?   B . n 
A 1 732  ASP 732  610  ?   ?   ?   B . n 
A 1 733  LYS 733  611  ?   ?   ?   B . n 
A 1 734  LEU 734  612  ?   ?   ?   B . n 
A 1 735  GLU 735  613  ?   ?   ?   B . n 
A 1 736  GLU 736  614  ?   ?   ?   B . n 
A 1 737  LYS 737  615  ?   ?   ?   B . n 
A 1 738  PHE 738  616  ?   ?   ?   B . n 
A 1 739  PRO 739  617  ?   ?   ?   B . n 
A 1 740  GLN 740  618  ?   ?   ?   B . n 
A 1 741  VAL 741  619  ?   ?   ?   B . n 
A 1 742  ALA 742  620  ?   ?   ?   B . n 
A 1 743  ALA 743  621  ?   ?   ?   B . n 
A 1 744  THR 744  622  ?   ?   ?   B . n 
A 1 745  GLY 745  623  ?   ?   ?   B . n 
A 1 746  ASP 746  624  ?   ?   ?   B . n 
A 1 747  GLY 747  625  ?   ?   ?   B . n 
A 1 748  PRO 748  626  ?   ?   ?   B . n 
A 1 749  ASP 749  627  ?   ?   ?   B . n 
A 1 750  ILE 750  628  ?   ?   ?   B . n 
A 1 751  ILE 751  629  ?   ?   ?   B . n 
A 1 752  PHE 752  630  ?   ?   ?   B . n 
A 1 753  TRP 753  631  ?   ?   ?   B . n 
A 1 754  ALA 754  632  ?   ?   ?   B . n 
A 1 755  HIS 755  633  ?   ?   ?   B . n 
A 1 756  ASP 756  634  ?   ?   ?   B . n 
A 1 757  ARG 757  635  ?   ?   ?   B . n 
A 1 758  PHE 758  636  ?   ?   ?   B . n 
A 1 759  GLY 759  637  ?   ?   ?   B . n 
A 1 760  GLY 760  638  ?   ?   ?   B . n 
A 1 761  TYR 761  639  ?   ?   ?   B . n 
A 1 762  ALA 762  640  ?   ?   ?   B . n 
A 1 763  GLN 763  641  ?   ?   ?   B . n 
A 1 764  SER 764  642  ?   ?   ?   B . n 
A 1 765  GLY 765  643  ?   ?   ?   B . n 
A 1 766  LEU 766  644  ?   ?   ?   B . n 
A 1 767  LEU 767  645  ?   ?   ?   B . n 
A 1 768  ALA 768  646  ?   ?   ?   B . n 
A 1 769  GLU 769  647  ?   ?   ?   B . n 
A 1 770  ILE 770  648  ?   ?   ?   B . n 
A 1 771  THR 771  649  ?   ?   ?   B . n 
A 1 772  PRO 772  650  ?   ?   ?   B . n 
A 1 773  ASP 773  651  ?   ?   ?   B . n 
A 1 774  LYS 774  652  ?   ?   ?   B . n 
A 1 775  ALA 775  653  ?   ?   ?   B . n 
A 1 776  PHE 776  654  ?   ?   ?   B . n 
A 1 777  GLN 777  655  ?   ?   ?   B . n 
A 1 778  ASP 778  656  ?   ?   ?   B . n 
A 1 779  LYS 779  657  ?   ?   ?   B . n 
A 1 780  LEU 780  658  ?   ?   ?   B . n 
A 1 781  TYR 781  659  ?   ?   ?   B . n 
A 1 782  PRO 782  660  ?   ?   ?   B . n 
A 1 783  PHE 783  661  ?   ?   ?   B . n 
A 1 784  THR 784  662  ?   ?   ?   B . n 
A 1 785  TRP 785  663  ?   ?   ?   B . n 
A 1 786  ASP 786  664  ?   ?   ?   B . n 
A 1 787  ALA 787  665  ?   ?   ?   B . n 
A 1 788  VAL 788  666  ?   ?   ?   B . n 
A 1 789  ARG 789  667  ?   ?   ?   B . n 
A 1 790  TYR 790  668  ?   ?   ?   B . n 
A 1 791  ASN 791  669  ?   ?   ?   B . n 
A 1 792  GLY 792  670  ?   ?   ?   B . n 
A 1 793  LYS 793  671  ?   ?   ?   B . n 
A 1 794  LEU 794  672  ?   ?   ?   B . n 
A 1 795  ILE 795  673  ?   ?   ?   B . n 
A 1 796  ALA 796  674  ?   ?   ?   B . n 
A 1 797  TYR 797  675  ?   ?   ?   B . n 
A 1 798  PRO 798  676  ?   ?   ?   B . n 
A 1 799  ILE 799  677  ?   ?   ?   B . n 
A 1 800  ALA 800  678  ?   ?   ?   B . n 
A 1 801  VAL 801  679  ?   ?   ?   B . n 
A 1 802  GLU 802  680  ?   ?   ?   B . n 
A 1 803  ALA 803  681  ?   ?   ?   B . n 
A 1 804  LEU 804  682  ?   ?   ?   B . n 
A 1 805  SER 805  683  ?   ?   ?   B . n 
A 1 806  LEU 806  684  ?   ?   ?   B . n 
A 1 807  ILE 807  685  ?   ?   ?   B . n 
A 1 808  TYR 808  686  ?   ?   ?   B . n 
A 1 809  ASN 809  687  ?   ?   ?   B . n 
A 1 810  LYS 810  688  ?   ?   ?   B . n 
A 1 811  ASP 811  689  ?   ?   ?   B . n 
A 1 812  LEU 812  690  ?   ?   ?   B . n 
A 1 813  LEU 813  691  ?   ?   ?   B . n 
A 1 814  PRO 814  692  ?   ?   ?   B . n 
A 1 815  ASN 815  693  ?   ?   ?   B . n 
A 1 816  PRO 816  694  ?   ?   ?   B . n 
A 1 817  PRO 817  695  ?   ?   ?   B . n 
A 1 818  LYS 818  696  ?   ?   ?   B . n 
A 1 819  THR 819  697  ?   ?   ?   B . n 
A 1 820  TRP 820  698  ?   ?   ?   B . n 
A 1 821  GLU 821  699  ?   ?   ?   B . n 
A 1 822  GLU 822  700  ?   ?   ?   B . n 
A 1 823  ILE 823  701  ?   ?   ?   B . n 
A 1 824  PRO 824  702  ?   ?   ?   B . n 
A 1 825  ALA 825  703  ?   ?   ?   B . n 
A 1 826  LEU 826  704  ?   ?   ?   B . n 
A 1 827  ASP 827  705  ?   ?   ?   B . n 
A 1 828  LYS 828  706  ?   ?   ?   B . n 
A 1 829  GLU 829  707  ?   ?   ?   B . n 
A 1 830  LEU 830  708  ?   ?   ?   B . n 
A 1 831  LYS 831  709  ?   ?   ?   B . n 
A 1 832  ALA 832  710  ?   ?   ?   B . n 
A 1 833  LYS 833  711  ?   ?   ?   B . n 
A 1 834  GLY 834  712  ?   ?   ?   B . n 
A 1 835  LYS 835  713  ?   ?   ?   B . n 
A 1 836  SER 836  714  ?   ?   ?   B . n 
A 1 837  ALA 837  715  ?   ?   ?   B . n 
A 1 838  LEU 838  716  ?   ?   ?   B . n 
A 1 839  MET 839  717  ?   ?   ?   B . n 
A 1 840  PHE 840  718  ?   ?   ?   B . n 
A 1 841  ASN 841  719  ?   ?   ?   B . n 
A 1 842  LEU 842  720  ?   ?   ?   B . n 
A 1 843  GLN 843  721  ?   ?   ?   B . n 
A 1 844  GLU 844  722  ?   ?   ?   B . n 
A 1 845  PRO 845  723  ?   ?   ?   B . n 
A 1 846  TYR 846  724  ?   ?   ?   B . n 
A 1 847  PHE 847  725  ?   ?   ?   B . n 
A 1 848  THR 848  726  ?   ?   ?   B . n 
A 1 849  TRP 849  727  ?   ?   ?   B . n 
A 1 850  PRO 850  728  ?   ?   ?   B . n 
A 1 851  LEU 851  729  ?   ?   ?   B . n 
A 1 852  ILE 852  730  ?   ?   ?   B . n 
A 1 853  ALA 853  731  ?   ?   ?   B . n 
A 1 854  ALA 854  732  ?   ?   ?   B . n 
A 1 855  ASP 855  733  ?   ?   ?   B . n 
A 1 856  GLY 856  734  ?   ?   ?   B . n 
A 1 857  GLY 857  735  ?   ?   ?   B . n 
A 1 858  TYR 858  736  ?   ?   ?   B . n 
A 1 859  ALA 859  737  ?   ?   ?   B . n 
A 1 860  PHE 860  738  ?   ?   ?   B . n 
A 1 861  LYS 861  739  ?   ?   ?   B . n 
A 1 862  TYR 862  740  ?   ?   ?   B . n 
A 1 863  GLU 863  741  ?   ?   ?   B . n 
A 1 864  ASN 864  742  ?   ?   ?   B . n 
A 1 865  GLY 865  743  ?   ?   ?   B . n 
A 1 866  LYS 866  744  ?   ?   ?   B . n 
A 1 867  TYR 867  745  ?   ?   ?   B . n 
A 1 868  ASP 868  746  ?   ?   ?   B . n 
A 1 869  ILE 869  747  ?   ?   ?   B . n 
A 1 870  LYS 870  748  ?   ?   ?   B . n 
A 1 871  ASP 871  749  ?   ?   ?   B . n 
A 1 872  VAL 872  750  ?   ?   ?   B . n 
A 1 873  GLY 873  751  ?   ?   ?   B . n 
A 1 874  VAL 874  752  ?   ?   ?   B . n 
A 1 875  ASP 875  753  ?   ?   ?   B . n 
A 1 876  ASN 876  754  ?   ?   ?   B . n 
A 1 877  ALA 877  755  ?   ?   ?   B . n 
A 1 878  GLY 878  756  ?   ?   ?   B . n 
A 1 879  ALA 879  757  ?   ?   ?   B . n 
A 1 880  LYS 880  758  ?   ?   ?   B . n 
A 1 881  ALA 881  759  ?   ?   ?   B . n 
A 1 882  GLY 882  760  ?   ?   ?   B . n 
A 1 883  LEU 883  761  ?   ?   ?   B . n 
A 1 884  THR 884  762  ?   ?   ?   B . n 
A 1 885  PHE 885  763  ?   ?   ?   B . n 
A 1 886  LEU 886  764  ?   ?   ?   B . n 
A 1 887  VAL 887  765  ?   ?   ?   B . n 
A 1 888  ASP 888  766  ?   ?   ?   B . n 
A 1 889  LEU 889  767  ?   ?   ?   B . n 
A 1 890  ILE 890  768  ?   ?   ?   B . n 
A 1 891  LYS 891  769  ?   ?   ?   B . n 
A 1 892  ASN 892  770  ?   ?   ?   B . n 
A 1 893  LYS 893  771  ?   ?   ?   B . n 
A 1 894  HIS 894  772  ?   ?   ?   B . n 
A 1 895  MET 895  773  ?   ?   ?   B . n 
A 1 896  ASN 896  774  ?   ?   ?   B . n 
A 1 897  ALA 897  775  ?   ?   ?   B . n 
A 1 898  ASP 898  776  ?   ?   ?   B . n 
A 1 899  THR 899  777  ?   ?   ?   B . n 
A 1 900  ASP 900  778  ?   ?   ?   B . n 
A 1 901  TYR 901  779  ?   ?   ?   B . n 
A 1 902  SER 902  780  ?   ?   ?   B . n 
A 1 903  ILE 903  781  ?   ?   ?   B . n 
A 1 904  ALA 904  782  ?   ?   ?   B . n 
A 1 905  GLU 905  783  ?   ?   ?   B . n 
A 1 906  ALA 906  784  ?   ?   ?   B . n 
A 1 907  ALA 907  785  ?   ?   ?   B . n 
A 1 908  PHE 908  786  ?   ?   ?   B . n 
A 1 909  ASN 909  787  ?   ?   ?   B . n 
A 1 910  LYS 910  788  ?   ?   ?   B . n 
A 1 911  GLY 911  789  ?   ?   ?   B . n 
A 1 912  GLU 912  790  ?   ?   ?   B . n 
A 1 913  THR 913  791  ?   ?   ?   B . n 
A 1 914  ALA 914  792  ?   ?   ?   B . n 
A 1 915  MET 915  793  ?   ?   ?   B . n 
A 1 916  THR 916  794  ?   ?   ?   B . n 
A 1 917  ILE 917  795  ?   ?   ?   B . n 
A 1 918  ASN 918  796  ?   ?   ?   B . n 
A 1 919  GLY 919  797  ?   ?   ?   B . n 
A 1 920  PRO 920  798  ?   ?   ?   B . n 
A 1 921  TRP 921  799  ?   ?   ?   B . n 
A 1 922  ALA 922  800  ?   ?   ?   B . n 
A 1 923  TRP 923  801  ?   ?   ?   B . n 
A 1 924  SER 924  802  ?   ?   ?   B . n 
A 1 925  ASN 925  803  ?   ?   ?   B . n 
A 1 926  ILE 926  804  ?   ?   ?   B . n 
A 1 927  ASP 927  805  ?   ?   ?   B . n 
A 1 928  THR 928  806  ?   ?   ?   B . n 
A 1 929  SER 929  807  ?   ?   ?   B . n 
A 1 930  LYS 930  808  ?   ?   ?   B . n 
A 1 931  VAL 931  809  ?   ?   ?   B . n 
A 1 932  ASN 932  810  ?   ?   ?   B . n 
A 1 933  TYR 933  811  ?   ?   ?   B . n 
A 1 934  GLY 934  812  ?   ?   ?   B . n 
A 1 935  VAL 935  813  ?   ?   ?   B . n 
A 1 936  THR 936  814  ?   ?   ?   B . n 
A 1 937  VAL 937  815  ?   ?   ?   B . n 
A 1 938  LEU 938  816  ?   ?   ?   B . n 
A 1 939  PRO 939  817  ?   ?   ?   B . n 
A 1 940  THR 940  818  ?   ?   ?   B . n 
A 1 941  PHE 941  819  ?   ?   ?   B . n 
A 1 942  LYS 942  820  ?   ?   ?   B . n 
A 1 943  GLY 943  821  ?   ?   ?   B . n 
A 1 944  GLN 944  822  ?   ?   ?   B . n 
A 1 945  PRO 945  823  ?   ?   ?   B . n 
A 1 946  SER 946  824  ?   ?   ?   B . n 
A 1 947  LYS 947  825  ?   ?   ?   B . n 
A 1 948  PRO 948  826  ?   ?   ?   B . n 
A 1 949  PHE 949  827  ?   ?   ?   B . n 
A 1 950  VAL 950  828  ?   ?   ?   B . n 
A 1 951  GLY 951  829  ?   ?   ?   B . n 
A 1 952  VAL 952  830  ?   ?   ?   B . n 
A 1 953  LEU 953  831  ?   ?   ?   B . n 
A 1 954  SER 954  832  ?   ?   ?   B . n 
A 1 955  ALA 955  833  ?   ?   ?   B . n 
A 1 956  GLY 956  834  ?   ?   ?   B . n 
A 1 957  ILE 957  835  ?   ?   ?   B . n 
A 1 958  ASN 958  836  ?   ?   ?   B . n 
A 1 959  ALA 959  837  ?   ?   ?   B . n 
A 1 960  ALA 960  838  ?   ?   ?   B . n 
A 1 961  SER 961  839  ?   ?   ?   B . n 
A 1 962  PRO 962  840  ?   ?   ?   B . n 
A 1 963  ASN 963  841  ?   ?   ?   B . n 
A 1 964  LYS 964  842  ?   ?   ?   B . n 
A 1 965  GLU 965  843  ?   ?   ?   B . n 
A 1 966  LEU 966  844  ?   ?   ?   B . n 
A 1 967  ALA 967  845  ?   ?   ?   B . n 
A 1 968  LYS 968  846  ?   ?   ?   B . n 
A 1 969  GLU 969  847  ?   ?   ?   B . n 
A 1 970  PHE 970  848  ?   ?   ?   B . n 
A 1 971  LEU 971  849  ?   ?   ?   B . n 
A 1 972  GLU 972  850  ?   ?   ?   B . n 
A 1 973  ASN 973  851  ?   ?   ?   B . n 
A 1 974  TYR 974  852  ?   ?   ?   B . n 
A 1 975  LEU 975  853  ?   ?   ?   B . n 
A 1 976  LEU 976  854  ?   ?   ?   B . n 
A 1 977  THR 977  855  ?   ?   ?   B . n 
A 1 978  ASP 978  856  ?   ?   ?   B . n 
A 1 979  GLU 979  857  ?   ?   ?   B . n 
A 1 980  GLY 980  858  ?   ?   ?   B . n 
A 1 981  LEU 981  859  ?   ?   ?   B . n 
A 1 982  GLU 982  860  ?   ?   ?   B . n 
A 1 983  ALA 983  861  ?   ?   ?   B . n 
A 1 984  VAL 984  862  ?   ?   ?   B . n 
A 1 985  ASN 985  863  ?   ?   ?   B . n 
A 1 986  LYS 986  864  ?   ?   ?   B . n 
A 1 987  ASP 987  865  ?   ?   ?   B . n 
A 1 988  LYS 988  866  ?   ?   ?   B . n 
A 1 989  PRO 989  867  ?   ?   ?   B . n 
A 1 990  LEU 990  868  ?   ?   ?   B . n 
A 1 991  GLY 991  869  ?   ?   ?   B . n 
A 1 992  ALA 992  870  ?   ?   ?   B . n 
A 1 993  VAL 993  871  ?   ?   ?   B . n 
A 1 994  ALA 994  872  ?   ?   ?   B . n 
A 1 995  LEU 995  873  ?   ?   ?   B . n 
A 1 996  LYS 996  874  ?   ?   ?   B . n 
A 1 997  SER 997  875  ?   ?   ?   B . n 
A 1 998  TYR 998  876  ?   ?   ?   B . n 
A 1 999  GLU 999  877  ?   ?   ?   B . n 
A 1 1000 GLU 1000 878  ?   ?   ?   B . n 
A 1 1001 GLU 1001 879  ?   ?   ?   B . n 
A 1 1002 LEU 1002 880  ?   ?   ?   B . n 
A 1 1003 ALA 1003 881  ?   ?   ?   B . n 
A 1 1004 LYS 1004 882  ?   ?   ?   B . n 
A 1 1005 ASP 1005 883  ?   ?   ?   B . n 
A 1 1006 PRO 1006 884  ?   ?   ?   B . n 
A 1 1007 ARG 1007 885  ?   ?   ?   B . n 
A 1 1008 ILE 1008 886  ?   ?   ?   B . n 
A 1 1009 ALA 1009 887  ?   ?   ?   B . n 
A 1 1010 ALA 1010 888  ?   ?   ?   B . n 
A 1 1011 THR 1011 889  ?   ?   ?   B . n 
A 1 1012 MET 1012 890  ?   ?   ?   B . n 
A 1 1013 GLU 1013 891  ?   ?   ?   B . n 
A 1 1014 ASN 1014 892  ?   ?   ?   B . n 
A 1 1015 ALA 1015 893  ?   ?   ?   B . n 
A 1 1016 GLN 1016 894  ?   ?   ?   B . n 
A 1 1017 LYS 1017 895  ?   ?   ?   B . n 
A 1 1018 GLY 1018 896  ?   ?   ?   B . n 
A 1 1019 GLU 1019 897  ?   ?   ?   B . n 
A 1 1020 ILE 1020 898  ?   ?   ?   B . n 
A 1 1021 MET 1021 899  ?   ?   ?   B . n 
A 1 1022 PRO 1022 900  ?   ?   ?   B . n 
A 1 1023 ASN 1023 901  ?   ?   ?   B . n 
A 1 1024 ILE 1024 902  ?   ?   ?   B . n 
A 1 1025 PRO 1025 903  ?   ?   ?   B . n 
A 1 1026 GLN 1026 904  ?   ?   ?   B . n 
A 1 1027 MET 1027 905  ?   ?   ?   B . n 
A 1 1028 SER 1028 906  ?   ?   ?   B . n 
A 1 1029 ALA 1029 907  ?   ?   ?   B . n 
A 1 1030 PHE 1030 908  ?   ?   ?   B . n 
A 1 1031 TRP 1031 909  ?   ?   ?   B . n 
A 1 1032 TYR 1032 910  ?   ?   ?   B . n 
A 1 1033 ALA 1033 911  ?   ?   ?   B . n 
A 1 1034 VAL 1034 912  ?   ?   ?   B . n 
A 1 1035 ARG 1035 913  ?   ?   ?   B . n 
A 1 1036 THR 1036 914  ?   ?   ?   B . n 
A 1 1037 ALA 1037 915  ?   ?   ?   B . n 
A 1 1038 VAL 1038 916  ?   ?   ?   B . n 
A 1 1039 ILE 1039 917  ?   ?   ?   B . n 
A 1 1040 ASN 1040 918  ?   ?   ?   B . n 
A 1 1041 ALA 1041 919  ?   ?   ?   B . n 
A 1 1042 ALA 1042 920  ?   ?   ?   B . n 
A 1 1043 SER 1043 921  ?   ?   ?   B . n 
A 1 1044 GLY 1044 922  ?   ?   ?   B . n 
A 1 1045 ARG 1045 923  ?   ?   ?   B . n 
A 1 1046 GLN 1046 924  ?   ?   ?   B . n 
A 1 1047 THR 1047 925  ?   ?   ?   B . n 
A 1 1048 VAL 1048 926  ?   ?   ?   B . n 
A 1 1049 ASP 1049 927  ?   ?   ?   B . n 
A 1 1050 GLU 1050 928  ?   ?   ?   B . n 
A 1 1051 ALA 1051 929  ?   ?   ?   B . n 
A 1 1052 LEU 1052 930  ?   ?   ?   B . n 
A 1 1053 LYS 1053 931  ?   ?   ?   B . n 
A 1 1054 ASP 1054 932  ?   ?   ?   B . n 
A 1 1055 ALA 1055 933  ?   ?   ?   B . n 
A 1 1056 GLN 1056 934  ?   ?   ?   B . n 
A 1 1057 THR 1057 935  ?   ?   ?   B . n 
A 1 1058 ALA 1058 936  ?   ?   ?   B . n 
A 1 1059 LYS 1059 937  ?   ?   ?   B . n 
A 1 1060 ILE 1060 938  ?   ?   ?   B . n 
A 1 1061 GLU 1061 939  ?   ?   ?   B . n 
A 1 1062 GLU 1062 940  ?   ?   ?   B . n 
A 1 1063 GLY 1063 941  ?   ?   ?   B . n 
A 1 1064 LYS 1064 942  ?   ?   ?   B . n 
A 1 1065 LEU 1065 943  ?   ?   ?   B . n 
A 1 1066 VAL 1066 944  ?   ?   ?   B . n 
A 1 1067 ILE 1067 945  ?   ?   ?   B . n 
A 1 1068 TRP 1068 946  ?   ?   ?   B . n 
A 1 1069 ILE 1069 947  ?   ?   ?   B . n 
A 1 1070 ASN 1070 948  ?   ?   ?   B . n 
A 1 1071 GLY 1071 949  ?   ?   ?   B . n 
A 1 1072 ASP 1072 950  ?   ?   ?   B . n 
A 1 1073 LYS 1073 951  ?   ?   ?   B . n 
A 1 1074 GLY 1074 952  ?   ?   ?   B . n 
A 1 1075 TYR 1075 953  ?   ?   ?   B . n 
A 1 1076 ASN 1076 954  ?   ?   ?   B . n 
A 1 1077 GLY 1077 955  ?   ?   ?   B . n 
A 1 1078 LEU 1078 956  ?   ?   ?   B . n 
A 1 1079 ALA 1079 957  ?   ?   ?   B . n 
A 1 1080 GLU 1080 958  ?   ?   ?   B . n 
A 1 1081 VAL 1081 959  ?   ?   ?   B . n 
A 1 1082 GLY 1082 960  ?   ?   ?   B . n 
A 1 1083 LYS 1083 961  ?   ?   ?   B . n 
A 1 1084 LYS 1084 962  ?   ?   ?   B . n 
A 1 1085 PHE 1085 963  ?   ?   ?   B . n 
A 1 1086 GLU 1086 964  ?   ?   ?   B . n 
A 1 1087 LYS 1087 965  ?   ?   ?   B . n 
A 1 1088 ASP 1088 966  ?   ?   ?   B . n 
A 1 1089 THR 1089 967  ?   ?   ?   B . n 
A 1 1090 GLY 1090 968  ?   ?   ?   B . n 
A 1 1091 ILE 1091 969  ?   ?   ?   B . n 
A 1 1092 LYS 1092 970  ?   ?   ?   B . n 
A 1 1093 VAL 1093 971  ?   ?   ?   B . n 
A 1 1094 THR 1094 972  ?   ?   ?   B . n 
A 1 1095 VAL 1095 973  ?   ?   ?   B . n 
A 1 1096 GLU 1096 974  ?   ?   ?   B . n 
A 1 1097 HIS 1097 975  ?   ?   ?   B . n 
A 1 1098 PRO 1098 976  ?   ?   ?   B . n 
A 1 1099 ASP 1099 977  ?   ?   ?   B . n 
A 1 1100 LYS 1100 978  ?   ?   ?   B . n 
A 1 1101 LEU 1101 979  ?   ?   ?   B . n 
A 1 1102 GLU 1102 980  ?   ?   ?   B . n 
A 1 1103 GLU 1103 981  ?   ?   ?   B . n 
A 1 1104 LYS 1104 982  ?   ?   ?   B . n 
A 1 1105 PHE 1105 983  ?   ?   ?   B . n 
A 1 1106 PRO 1106 984  ?   ?   ?   B . n 
A 1 1107 GLN 1107 985  ?   ?   ?   B . n 
A 1 1108 VAL 1108 986  ?   ?   ?   B . n 
A 1 1109 ALA 1109 987  ?   ?   ?   B . n 
A 1 1110 ALA 1110 988  ?   ?   ?   B . n 
A 1 1111 THR 1111 989  ?   ?   ?   B . n 
A 1 1112 GLY 1112 990  ?   ?   ?   B . n 
A 1 1113 ASP 1113 991  ?   ?   ?   B . n 
A 1 1114 GLY 1114 992  ?   ?   ?   B . n 
A 1 1115 PRO 1115 993  ?   ?   ?   B . n 
A 1 1116 ASP 1116 994  ?   ?   ?   B . n 
A 1 1117 ILE 1117 995  ?   ?   ?   B . n 
A 1 1118 ILE 1118 996  ?   ?   ?   B . n 
A 1 1119 PHE 1119 997  ?   ?   ?   B . n 
A 1 1120 TRP 1120 998  ?   ?   ?   B . n 
A 1 1121 ALA 1121 999  ?   ?   ?   B . n 
A 1 1122 HIS 1122 1000 ?   ?   ?   B . n 
A 1 1123 ASP 1123 1001 ?   ?   ?   B . n 
A 1 1124 ARG 1124 1002 ?   ?   ?   B . n 
A 1 1125 PHE 1125 1003 ?   ?   ?   B . n 
A 1 1126 GLY 1126 1004 ?   ?   ?   B . n 
A 1 1127 GLY 1127 1005 ?   ?   ?   B . n 
A 1 1128 TYR 1128 1006 ?   ?   ?   B . n 
A 1 1129 ALA 1129 1007 ?   ?   ?   B . n 
A 1 1130 GLN 1130 1008 ?   ?   ?   B . n 
A 1 1131 SER 1131 1009 ?   ?   ?   B . n 
A 1 1132 GLY 1132 1010 ?   ?   ?   B . n 
A 1 1133 LEU 1133 1011 ?   ?   ?   B . n 
A 1 1134 LEU 1134 1012 ?   ?   ?   B . n 
A 1 1135 ALA 1135 1013 ?   ?   ?   B . n 
A 1 1136 GLU 1136 1014 ?   ?   ?   B . n 
A 1 1137 ILE 1137 1015 ?   ?   ?   B . n 
A 1 1138 THR 1138 1016 ?   ?   ?   B . n 
A 1 1139 PRO 1139 1017 ?   ?   ?   B . n 
A 1 1140 ASP 1140 1018 ?   ?   ?   B . n 
A 1 1141 LYS 1141 1019 ?   ?   ?   B . n 
A 1 1142 ALA 1142 1020 ?   ?   ?   B . n 
A 1 1143 PHE 1143 1021 ?   ?   ?   B . n 
A 1 1144 GLN 1144 1022 ?   ?   ?   B . n 
A 1 1145 ASP 1145 1023 ?   ?   ?   B . n 
A 1 1146 LYS 1146 1024 ?   ?   ?   B . n 
A 1 1147 LEU 1147 1025 ?   ?   ?   B . n 
A 1 1148 TYR 1148 1026 ?   ?   ?   B . n 
A 1 1149 PRO 1149 1027 ?   ?   ?   B . n 
A 1 1150 PHE 1150 1028 ?   ?   ?   B . n 
A 1 1151 THR 1151 1029 ?   ?   ?   B . n 
A 1 1152 TRP 1152 1030 ?   ?   ?   B . n 
A 1 1153 ASP 1153 1031 ?   ?   ?   B . n 
A 1 1154 ALA 1154 1032 ?   ?   ?   B . n 
A 1 1155 VAL 1155 1033 ?   ?   ?   B . n 
A 1 1156 ARG 1156 1034 ?   ?   ?   B . n 
A 1 1157 TYR 1157 1035 ?   ?   ?   B . n 
A 1 1158 ASN 1158 1036 ?   ?   ?   B . n 
A 1 1159 GLY 1159 1037 ?   ?   ?   B . n 
A 1 1160 LYS 1160 1038 ?   ?   ?   B . n 
A 1 1161 LEU 1161 1039 ?   ?   ?   B . n 
A 1 1162 ILE 1162 1040 ?   ?   ?   B . n 
A 1 1163 ALA 1163 1041 ?   ?   ?   B . n 
A 1 1164 TYR 1164 1042 ?   ?   ?   B . n 
A 1 1165 PRO 1165 1043 ?   ?   ?   B . n 
A 1 1166 ILE 1166 1044 ?   ?   ?   B . n 
A 1 1167 ALA 1167 1045 ?   ?   ?   B . n 
A 1 1168 VAL 1168 1046 ?   ?   ?   B . n 
A 1 1169 GLU 1169 1047 ?   ?   ?   B . n 
A 1 1170 ALA 1170 1048 ?   ?   ?   B . n 
A 1 1171 LEU 1171 1049 ?   ?   ?   B . n 
A 1 1172 SER 1172 1050 ?   ?   ?   B . n 
A 1 1173 LEU 1173 1051 ?   ?   ?   B . n 
A 1 1174 ILE 1174 1052 ?   ?   ?   B . n 
A 1 1175 TYR 1175 1053 ?   ?   ?   B . n 
A 1 1176 ASN 1176 1054 ?   ?   ?   B . n 
A 1 1177 LYS 1177 1055 ?   ?   ?   B . n 
A 1 1178 ASP 1178 1056 ?   ?   ?   B . n 
A 1 1179 LEU 1179 1057 ?   ?   ?   B . n 
A 1 1180 LEU 1180 1058 ?   ?   ?   B . n 
A 1 1181 PRO 1181 1059 ?   ?   ?   B . n 
A 1 1182 ASN 1182 1060 ?   ?   ?   B . n 
A 1 1183 PRO 1183 1061 ?   ?   ?   B . n 
A 1 1184 PRO 1184 1062 ?   ?   ?   B . n 
A 1 1185 LYS 1185 1063 ?   ?   ?   B . n 
A 1 1186 THR 1186 1064 ?   ?   ?   B . n 
A 1 1187 TRP 1187 1065 ?   ?   ?   B . n 
A 1 1188 GLU 1188 1066 ?   ?   ?   B . n 
A 1 1189 GLU 1189 1067 ?   ?   ?   B . n 
A 1 1190 ILE 1190 1068 ?   ?   ?   B . n 
A 1 1191 PRO 1191 1069 ?   ?   ?   B . n 
A 1 1192 ALA 1192 1070 ?   ?   ?   B . n 
A 1 1193 LEU 1193 1071 ?   ?   ?   B . n 
A 1 1194 ASP 1194 1072 ?   ?   ?   B . n 
A 1 1195 LYS 1195 1073 ?   ?   ?   B . n 
A 1 1196 GLU 1196 1074 ?   ?   ?   B . n 
A 1 1197 LEU 1197 1075 ?   ?   ?   B . n 
A 1 1198 LYS 1198 1076 ?   ?   ?   B . n 
A 1 1199 ALA 1199 1077 ?   ?   ?   B . n 
A 1 1200 LYS 1200 1078 ?   ?   ?   B . n 
A 1 1201 GLY 1201 1079 ?   ?   ?   B . n 
A 1 1202 LYS 1202 1080 ?   ?   ?   B . n 
A 1 1203 SER 1203 1081 ?   ?   ?   B . n 
A 1 1204 ALA 1204 1082 ?   ?   ?   B . n 
A 1 1205 LEU 1205 1083 ?   ?   ?   B . n 
A 1 1206 MET 1206 1084 ?   ?   ?   B . n 
A 1 1207 PHE 1207 1085 ?   ?   ?   B . n 
A 1 1208 ASN 1208 1086 ?   ?   ?   B . n 
A 1 1209 LEU 1209 1087 ?   ?   ?   B . n 
A 1 1210 GLN 1210 1088 ?   ?   ?   B . n 
A 1 1211 GLU 1211 1089 ?   ?   ?   B . n 
A 1 1212 PRO 1212 1090 ?   ?   ?   B . n 
A 1 1213 TYR 1213 1091 ?   ?   ?   B . n 
A 1 1214 PHE 1214 1092 ?   ?   ?   B . n 
A 1 1215 THR 1215 1093 ?   ?   ?   B . n 
A 1 1216 TRP 1216 1094 ?   ?   ?   B . n 
A 1 1217 PRO 1217 1095 ?   ?   ?   B . n 
A 1 1218 LEU 1218 1096 ?   ?   ?   B . n 
A 1 1219 ILE 1219 1097 ?   ?   ?   B . n 
A 1 1220 ALA 1220 1098 ?   ?   ?   B . n 
A 1 1221 ALA 1221 1099 ?   ?   ?   B . n 
A 1 1222 ASP 1222 1100 ?   ?   ?   B . n 
A 1 1223 GLY 1223 1101 ?   ?   ?   B . n 
A 1 1224 GLY 1224 1102 ?   ?   ?   B . n 
A 1 1225 TYR 1225 1103 ?   ?   ?   B . n 
A 1 1226 ALA 1226 1104 ?   ?   ?   B . n 
A 1 1227 PHE 1227 1105 ?   ?   ?   B . n 
A 1 1228 LYS 1228 1106 ?   ?   ?   B . n 
A 1 1229 TYR 1229 1107 ?   ?   ?   B . n 
A 1 1230 GLU 1230 1108 ?   ?   ?   B . n 
A 1 1231 ASN 1231 1109 ?   ?   ?   B . n 
A 1 1232 GLY 1232 1110 ?   ?   ?   B . n 
A 1 1233 LYS 1233 1111 ?   ?   ?   B . n 
A 1 1234 TYR 1234 1112 ?   ?   ?   B . n 
A 1 1235 ASP 1235 1113 ?   ?   ?   B . n 
A 1 1236 ILE 1236 1114 ?   ?   ?   B . n 
A 1 1237 LYS 1237 1115 ?   ?   ?   B . n 
A 1 1238 ASP 1238 1116 ?   ?   ?   B . n 
A 1 1239 VAL 1239 1117 ?   ?   ?   B . n 
A 1 1240 GLY 1240 1118 ?   ?   ?   B . n 
A 1 1241 VAL 1241 1119 ?   ?   ?   B . n 
A 1 1242 ASP 1242 1120 ?   ?   ?   B . n 
A 1 1243 ASN 1243 1121 ?   ?   ?   B . n 
A 1 1244 ALA 1244 1122 ?   ?   ?   B . n 
A 1 1245 GLY 1245 1123 ?   ?   ?   B . n 
A 1 1246 ALA 1246 1124 ?   ?   ?   B . n 
A 1 1247 LYS 1247 1125 ?   ?   ?   B . n 
A 1 1248 ALA 1248 1126 ?   ?   ?   B . n 
A 1 1249 GLY 1249 1127 ?   ?   ?   B . n 
A 1 1250 LEU 1250 1128 ?   ?   ?   B . n 
A 1 1251 THR 1251 1129 ?   ?   ?   B . n 
A 1 1252 PHE 1252 1130 ?   ?   ?   B . n 
A 1 1253 LEU 1253 1131 ?   ?   ?   B . n 
A 1 1254 VAL 1254 1132 ?   ?   ?   B . n 
A 1 1255 ASP 1255 1133 ?   ?   ?   B . n 
A 1 1256 LEU 1256 1134 ?   ?   ?   B . n 
A 1 1257 ILE 1257 1135 ?   ?   ?   B . n 
A 1 1258 LYS 1258 1136 ?   ?   ?   B . n 
A 1 1259 ASN 1259 1137 ?   ?   ?   B . n 
A 1 1260 LYS 1260 1138 ?   ?   ?   B . n 
A 1 1261 HIS 1261 1139 ?   ?   ?   B . n 
A 1 1262 MET 1262 1140 ?   ?   ?   B . n 
A 1 1263 ASN 1263 1141 ?   ?   ?   B . n 
A 1 1264 ALA 1264 1142 ?   ?   ?   B . n 
A 1 1265 ASP 1265 1143 ?   ?   ?   B . n 
A 1 1266 THR 1266 1144 ?   ?   ?   B . n 
A 1 1267 ASP 1267 1145 ?   ?   ?   B . n 
A 1 1268 TYR 1268 1146 ?   ?   ?   B . n 
A 1 1269 SER 1269 1147 ?   ?   ?   B . n 
A 1 1270 ILE 1270 1148 ?   ?   ?   B . n 
A 1 1271 ALA 1271 1149 ?   ?   ?   B . n 
A 1 1272 GLU 1272 1150 ?   ?   ?   B . n 
A 1 1273 ALA 1273 1151 ?   ?   ?   B . n 
A 1 1274 ALA 1274 1152 ?   ?   ?   B . n 
A 1 1275 PHE 1275 1153 ?   ?   ?   B . n 
A 1 1276 ASN 1276 1154 ?   ?   ?   B . n 
A 1 1277 LYS 1277 1155 ?   ?   ?   B . n 
A 1 1278 GLY 1278 1156 ?   ?   ?   B . n 
A 1 1279 GLU 1279 1157 ?   ?   ?   B . n 
A 1 1280 THR 1280 1158 ?   ?   ?   B . n 
A 1 1281 ALA 1281 1159 ?   ?   ?   B . n 
A 1 1282 MET 1282 1160 ?   ?   ?   B . n 
A 1 1283 THR 1283 1161 ?   ?   ?   B . n 
A 1 1284 ILE 1284 1162 ?   ?   ?   B . n 
A 1 1285 ASN 1285 1163 ?   ?   ?   B . n 
A 1 1286 GLY 1286 1164 ?   ?   ?   B . n 
A 1 1287 PRO 1287 1165 ?   ?   ?   B . n 
A 1 1288 TRP 1288 1166 ?   ?   ?   B . n 
A 1 1289 ALA 1289 1167 ?   ?   ?   B . n 
A 1 1290 TRP 1290 1168 ?   ?   ?   B . n 
A 1 1291 SER 1291 1169 ?   ?   ?   B . n 
A 1 1292 ASN 1292 1170 ?   ?   ?   B . n 
A 1 1293 ILE 1293 1171 ?   ?   ?   B . n 
A 1 1294 ASP 1294 1172 ?   ?   ?   B . n 
A 1 1295 THR 1295 1173 ?   ?   ?   B . n 
A 1 1296 SER 1296 1174 ?   ?   ?   B . n 
A 1 1297 LYS 1297 1175 ?   ?   ?   B . n 
A 1 1298 VAL 1298 1176 ?   ?   ?   B . n 
A 1 1299 ASN 1299 1177 ?   ?   ?   B . n 
A 1 1300 TYR 1300 1178 ?   ?   ?   B . n 
A 1 1301 GLY 1301 1179 ?   ?   ?   B . n 
A 1 1302 VAL 1302 1180 ?   ?   ?   B . n 
A 1 1303 THR 1303 1181 ?   ?   ?   B . n 
A 1 1304 VAL 1304 1182 ?   ?   ?   B . n 
A 1 1305 LEU 1305 1183 ?   ?   ?   B . n 
A 1 1306 PRO 1306 1184 ?   ?   ?   B . n 
A 1 1307 THR 1307 1185 ?   ?   ?   B . n 
A 1 1308 PHE 1308 1186 ?   ?   ?   B . n 
A 1 1309 LYS 1309 1187 ?   ?   ?   B . n 
A 1 1310 GLY 1310 1188 ?   ?   ?   B . n 
A 1 1311 GLN 1311 1189 ?   ?   ?   B . n 
A 1 1312 PRO 1312 1190 ?   ?   ?   B . n 
A 1 1313 SER 1313 1191 ?   ?   ?   B . n 
A 1 1314 LYS 1314 1192 ?   ?   ?   B . n 
A 1 1315 PRO 1315 1193 ?   ?   ?   B . n 
A 1 1316 PHE 1316 1194 ?   ?   ?   B . n 
A 1 1317 VAL 1317 1195 ?   ?   ?   B . n 
A 1 1318 GLY 1318 1196 ?   ?   ?   B . n 
A 1 1319 VAL 1319 1197 ?   ?   ?   B . n 
A 1 1320 LEU 1320 1198 ?   ?   ?   B . n 
A 1 1321 SER 1321 1199 ?   ?   ?   B . n 
A 1 1322 ALA 1322 1200 ?   ?   ?   B . n 
A 1 1323 GLY 1323 1201 ?   ?   ?   B . n 
A 1 1324 ILE 1324 1202 ?   ?   ?   B . n 
A 1 1325 ASN 1325 1203 ?   ?   ?   B . n 
A 1 1326 ALA 1326 1204 ?   ?   ?   B . n 
A 1 1327 ALA 1327 1205 ?   ?   ?   B . n 
A 1 1328 SER 1328 1206 ?   ?   ?   B . n 
A 1 1329 PRO 1329 1207 ?   ?   ?   B . n 
A 1 1330 ASN 1330 1208 ?   ?   ?   B . n 
A 1 1331 LYS 1331 1209 ?   ?   ?   B . n 
A 1 1332 GLU 1332 1210 ?   ?   ?   B . n 
A 1 1333 LEU 1333 1211 ?   ?   ?   B . n 
A 1 1334 ALA 1334 1212 ?   ?   ?   B . n 
A 1 1335 LYS 1335 1213 ?   ?   ?   B . n 
A 1 1336 GLU 1336 1214 ?   ?   ?   B . n 
A 1 1337 PHE 1337 1215 ?   ?   ?   B . n 
A 1 1338 LEU 1338 1216 ?   ?   ?   B . n 
A 1 1339 GLU 1339 1217 ?   ?   ?   B . n 
A 1 1340 ASN 1340 1218 ?   ?   ?   B . n 
A 1 1341 TYR 1341 1219 ?   ?   ?   B . n 
A 1 1342 LEU 1342 1220 ?   ?   ?   B . n 
A 1 1343 LEU 1343 1221 ?   ?   ?   B . n 
A 1 1344 THR 1344 1222 ?   ?   ?   B . n 
A 1 1345 ASP 1345 1223 ?   ?   ?   B . n 
A 1 1346 GLU 1346 1224 ?   ?   ?   B . n 
A 1 1347 GLY 1347 1225 ?   ?   ?   B . n 
A 1 1348 LEU 1348 1226 ?   ?   ?   B . n 
A 1 1349 GLU 1349 1227 ?   ?   ?   B . n 
A 1 1350 ALA 1350 1228 ?   ?   ?   B . n 
A 1 1351 VAL 1351 1229 ?   ?   ?   B . n 
A 1 1352 ASN 1352 1230 ?   ?   ?   B . n 
A 1 1353 LYS 1353 1231 ?   ?   ?   B . n 
A 1 1354 ASP 1354 1232 ?   ?   ?   B . n 
A 1 1355 LYS 1355 1233 ?   ?   ?   B . n 
A 1 1356 PRO 1356 1234 ?   ?   ?   B . n 
A 1 1357 LEU 1357 1235 ?   ?   ?   B . n 
A 1 1358 GLY 1358 1236 ?   ?   ?   B . n 
A 1 1359 ALA 1359 1237 ?   ?   ?   B . n 
A 1 1360 VAL 1360 1238 ?   ?   ?   B . n 
A 1 1361 ALA 1361 1239 ?   ?   ?   B . n 
A 1 1362 LEU 1362 1240 ?   ?   ?   B . n 
A 1 1363 LYS 1363 1241 ?   ?   ?   B . n 
A 1 1364 SER 1364 1242 ?   ?   ?   B . n 
A 1 1365 TYR 1365 1243 ?   ?   ?   B . n 
A 1 1366 GLU 1366 1244 ?   ?   ?   B . n 
A 1 1367 GLU 1367 1245 ?   ?   ?   B . n 
A 1 1368 GLU 1368 1246 ?   ?   ?   B . n 
A 1 1369 LEU 1369 1247 ?   ?   ?   B . n 
A 1 1370 ALA 1370 1248 ?   ?   ?   B . n 
A 1 1371 LYS 1371 1249 ?   ?   ?   B . n 
A 1 1372 ASP 1372 1250 ?   ?   ?   B . n 
A 1 1373 PRO 1373 1251 ?   ?   ?   B . n 
A 1 1374 ARG 1374 1252 ?   ?   ?   B . n 
A 1 1375 ILE 1375 1253 ?   ?   ?   B . n 
A 1 1376 ALA 1376 1254 ?   ?   ?   B . n 
A 1 1377 ALA 1377 1255 ?   ?   ?   B . n 
A 1 1378 THR 1378 1256 ?   ?   ?   B . n 
A 1 1379 MET 1379 1257 ?   ?   ?   B . n 
A 1 1380 GLU 1380 1258 ?   ?   ?   B . n 
A 1 1381 ASN 1381 1259 ?   ?   ?   B . n 
A 1 1382 ALA 1382 1260 ?   ?   ?   B . n 
A 1 1383 GLN 1383 1261 ?   ?   ?   B . n 
A 1 1384 LYS 1384 1262 ?   ?   ?   B . n 
A 1 1385 GLY 1385 1263 ?   ?   ?   B . n 
A 1 1386 GLU 1386 1264 ?   ?   ?   B . n 
A 1 1387 ILE 1387 1265 ?   ?   ?   B . n 
A 1 1388 MET 1388 1266 ?   ?   ?   B . n 
A 1 1389 PRO 1389 1267 ?   ?   ?   B . n 
A 1 1390 ASN 1390 1268 ?   ?   ?   B . n 
A 1 1391 ILE 1391 1269 ?   ?   ?   B . n 
A 1 1392 PRO 1392 1270 ?   ?   ?   B . n 
A 1 1393 GLN 1393 1271 ?   ?   ?   B . n 
A 1 1394 MET 1394 1272 ?   ?   ?   B . n 
A 1 1395 SER 1395 1273 ?   ?   ?   B . n 
A 1 1396 ALA 1396 1274 ?   ?   ?   B . n 
A 1 1397 PHE 1397 1275 ?   ?   ?   B . n 
A 1 1398 TRP 1398 1276 ?   ?   ?   B . n 
A 1 1399 TYR 1399 1277 ?   ?   ?   B . n 
A 1 1400 ALA 1400 1278 ?   ?   ?   B . n 
A 1 1401 VAL 1401 1279 ?   ?   ?   B . n 
A 1 1402 ARG 1402 1280 ?   ?   ?   B . n 
A 1 1403 THR 1403 1281 ?   ?   ?   B . n 
A 1 1404 ALA 1404 1282 ?   ?   ?   B . n 
A 1 1405 VAL 1405 1283 ?   ?   ?   B . n 
A 1 1406 ILE 1406 1284 ?   ?   ?   B . n 
A 1 1407 ASN 1407 1285 ?   ?   ?   B . n 
A 1 1408 ALA 1408 1286 ?   ?   ?   B . n 
A 1 1409 ALA 1409 1287 ?   ?   ?   B . n 
A 1 1410 SER 1410 1288 ?   ?   ?   B . n 
A 1 1411 GLY 1411 1289 ?   ?   ?   B . n 
A 1 1412 ARG 1412 1290 ?   ?   ?   B . n 
A 1 1413 GLN 1413 1291 ?   ?   ?   B . n 
A 1 1414 THR 1414 1292 ?   ?   ?   B . n 
A 1 1415 VAL 1415 1293 ?   ?   ?   B . n 
A 1 1416 ASP 1416 1294 ?   ?   ?   B . n 
A 1 1417 GLU 1417 1295 ?   ?   ?   B . n 
A 1 1418 ALA 1418 1296 ?   ?   ?   B . n 
A 1 1419 LEU 1419 1297 ?   ?   ?   B . n 
A 1 1420 LYS 1420 1298 ?   ?   ?   B . n 
A 1 1421 ASP 1421 1299 ?   ?   ?   B . n 
A 1 1422 ALA 1422 1300 ?   ?   ?   B . n 
A 1 1423 GLN 1423 1301 ?   ?   ?   B . n 
A 1 1424 THR 1424 1302 ?   ?   ?   B . n 
A 1 1425 ARG 1425 1303 ?   ?   ?   B . n 
A 1 1426 ILE 1426 1304 ?   ?   ?   B . n 
A 1 1427 THR 1427 1305 ?   ?   ?   B . n 
A 1 1428 LYS 1428 1306 ?   ?   ?   B . n 
B 2 1    HIS 1    -10  ?   ?   ?   D . n 
B 2 2    MET 2    -9   ?   ?   ?   D . n 
B 2 3    HIS 3    -8   ?   ?   ?   D . n 
B 2 4    HIS 4    -7   ?   ?   ?   D . n 
B 2 5    HIS 5    -6   ?   ?   ?   D . n 
B 2 6    HIS 6    -5   ?   ?   ?   D . n 
B 2 7    HIS 7    -4   ?   ?   ?   D . n 
B 2 8    GLY 8    -3   ?   ?   ?   D . n 
B 2 9    SER 9    -2   ?   ?   ?   D . n 
B 2 10   LEU 10   -1   ?   ?   ?   D . n 
B 2 11   LEU 11   0    ?   ?   ?   D . n 
B 2 12   GLN 12   1    ?   ?   ?   D . n 
B 2 13   SER 13   2    ?   ?   ?   D . n 
B 2 14   GLU 14   3    3   GLU GLU D . n 
B 2 15   LEU 15   4    4   LEU LEU D . n 
B 2 16   ASP 16   5    5   ASP ASP D . n 
B 2 17   GLN 17   6    6   GLN GLN D . n 
B 2 18   LEU 18   7    7   LEU LEU D . n 
B 2 19   ARG 19   8    8   ARG ARG D . n 
B 2 20   GLN 20   9    9   GLN GLN D . n 
B 2 21   GLU 21   10   10  GLU GLU D . n 
B 2 22   ALA 22   11   11  ALA ALA D . n 
B 2 23   GLU 23   12   12  GLU GLU D . n 
B 2 24   GLN 24   13   13  GLN GLN D . n 
B 2 25   LEU 25   14   14  LEU LEU D . n 
B 2 26   LYS 26   15   15  LYS LYS D . n 
B 2 27   ASN 27   16   16  ASN ASN D . n 
B 2 28   GLN 28   17   17  GLN GLN D . n 
B 2 29   ILE 29   18   18  ILE ILE D . n 
B 2 30   ARG 30   19   19  ARG ARG D . n 
B 2 31   ASP 31   20   20  ASP ASP D . n 
B 2 32   ALA 32   21   21  ALA ALA D . n 
B 2 33   ARG 33   22   22  ARG ARG D . n 
B 2 34   LYS 34   23   23  LYS LYS D . n 
B 2 35   ALA 35   24   24  ALA ALA D . n 
B 2 36   CYS 36   25   25  CYS CYS D . n 
B 2 37   ALA 37   26   26  ALA ALA D . n 
B 2 38   ASP 38   27   27  ASP ASP D . n 
B 2 39   ALA 39   28   28  ALA ALA D . n 
B 2 40   THR 40   29   29  THR THR D . n 
B 2 41   LEU 41   30   30  LEU LEU D . n 
B 2 42   SER 42   31   31  SER SER D . n 
B 2 43   GLN 43   32   32  GLN GLN D . n 
B 2 44   ILE 44   33   33  ILE ILE D . n 
B 2 45   THR 45   34   34  THR THR D . n 
B 2 46   ASN 46   35   35  ASN ASN D . n 
B 2 47   ASN 47   36   36  ASN ASN D . n 
B 2 48   ILE 48   37   37  ILE ILE D . n 
B 2 49   ASP 49   38   38  ASP ASP D . n 
B 2 50   PRO 50   39   39  PRO PRO D . n 
B 2 51   VAL 51   40   40  VAL VAL D . n 
B 2 52   GLY 52   41   41  GLY GLY D . n 
B 2 53   ARG 53   42   42  ARG ARG D . n 
B 2 54   ILE 54   43   43  ILE ILE D . n 
B 2 55   GLN 55   44   44  GLN GLN D . n 
B 2 56   MET 56   45   45  MET MET D . n 
B 2 57   ARG 57   46   46  ARG ARG D . n 
B 2 58   THR 58   47   47  THR THR D . n 
B 2 59   ARG 59   48   48  ARG ARG D . n 
B 2 60   ARG 60   49   49  ARG ARG D . n 
B 2 61   THR 61   50   50  THR THR D . n 
B 2 62   LEU 62   51   51  LEU LEU D . n 
B 2 63   ARG 63   52   52  ARG ARG D . n 
B 2 64   GLY 64   53   53  GLY GLY D . n 
B 2 65   HIS 65   54   54  HIS HIS D . n 
B 2 66   LEU 66   55   55  LEU LEU D . n 
B 2 67   ALA 67   56   56  ALA ALA D . n 
B 2 68   LYS 68   57   57  LYS LYS D . n 
B 2 69   ILE 69   58   58  ILE ILE D . n 
B 2 70   TYR 70   59   59  TYR TYR D . n 
B 2 71   ALA 71   60   60  ALA ALA D . n 
B 2 72   MET 72   61   61  MET MET D . n 
B 2 73   HIS 73   62   62  HIS HIS D . n 
B 2 74   TRP 74   63   63  TRP TRP D . n 
B 2 75   GLY 75   64   64  GLY GLY D . n 
B 2 76   THR 76   65   65  THR THR D . n 
B 2 77   ASP 77   66   66  ASP ASP D . n 
B 2 78   SER 78   67   67  SER SER D . n 
B 2 79   ARG 79   68   68  ARG ARG D . n 
B 2 80   LEU 80   69   69  LEU LEU D . n 
B 2 81   LEU 81   70   70  LEU LEU D . n 
B 2 82   VAL 82   71   71  VAL VAL D . n 
B 2 83   SER 83   72   72  SER SER D . n 
B 2 84   ALA 84   73   73  ALA ALA D . n 
B 2 85   SER 85   74   74  SER SER D . n 
B 2 86   GLN 86   75   75  GLN GLN D . n 
B 2 87   ASP 87   76   76  ASP ASP D . n 
B 2 88   GLY 88   77   77  GLY GLY D . n 
B 2 89   LYS 89   78   78  LYS LYS D . n 
B 2 90   LEU 90   79   79  LEU LEU D . n 
B 2 91   ILE 91   80   80  ILE ILE D . n 
B 2 92   ILE 92   81   81  ILE ILE D . n 
B 2 93   TRP 93   82   82  TRP TRP D . n 
B 2 94   ASP 94   83   83  ASP ASP D . n 
B 2 95   SER 95   84   84  SER SER D . n 
B 2 96   TYR 96   85   85  TYR TYR D . n 
B 2 97   THR 97   86   86  THR THR D . n 
B 2 98   THR 98   87   87  THR THR D . n 
B 2 99   ASN 99   88   88  ASN ASN D . n 
B 2 100  LYS 100  89   89  LYS LYS D . n 
B 2 101  VAL 101  90   90  VAL VAL D . n 
B 2 102  HIS 102  91   91  HIS HIS D . n 
B 2 103  ALA 103  92   92  ALA ALA D . n 
B 2 104  ILE 104  93   93  ILE ILE D . n 
B 2 105  PRO 105  94   94  PRO PRO D . n 
B 2 106  LEU 106  95   95  LEU LEU D . n 
B 2 107  ARG 107  96   96  ARG ARG D . n 
B 2 108  SER 108  97   97  SER SER D . n 
B 2 109  SER 109  98   98  SER SER D . n 
B 2 110  TRP 110  99   99  TRP TRP D . n 
B 2 111  VAL 111  100  100 VAL VAL D . n 
B 2 112  MET 112  101  101 MET MET D . n 
B 2 113  THR 113  102  102 THR THR D . n 
B 2 114  CYS 114  103  103 CYS CYS D . n 
B 2 115  ALA 115  104  104 ALA ALA D . n 
B 2 116  TYR 116  105  105 TYR TYR D . n 
B 2 117  ALA 117  106  106 ALA ALA D . n 
B 2 118  PRO 118  107  107 PRO PRO D . n 
B 2 119  SER 119  108  108 SER SER D . n 
B 2 120  GLY 120  109  109 GLY GLY D . n 
B 2 121  ASN 121  110  110 ASN ASN D . n 
B 2 122  TYR 122  111  111 TYR TYR D . n 
B 2 123  VAL 123  112  112 VAL VAL D . n 
B 2 124  ALA 124  113  113 ALA ALA D . n 
B 2 125  CYS 125  114  114 CYS CYS D . n 
B 2 126  GLY 126  115  115 GLY GLY D . n 
B 2 127  GLY 127  116  116 GLY GLY D . n 
B 2 128  LEU 128  117  117 LEU LEU D . n 
B 2 129  ASP 129  118  118 ASP ASP D . n 
B 2 130  ASN 130  119  119 ASN ASN D . n 
B 2 131  ILE 131  120  120 ILE ILE D . n 
B 2 132  CYS 132  121  121 CYS CYS D . n 
B 2 133  SER 133  122  122 SER SER D . n 
B 2 134  ILE 134  123  123 ILE ILE D . n 
B 2 135  TYR 135  124  124 TYR TYR D . n 
B 2 136  ASN 136  125  125 ASN ASN D . n 
B 2 137  LEU 137  126  126 LEU LEU D . n 
B 2 138  LYS 138  127  127 LYS LYS D . n 
B 2 139  THR 139  128  128 THR THR D . n 
B 2 140  ARG 140  129  129 ARG ARG D . n 
B 2 141  GLU 141  130  130 GLU GLU D . n 
B 2 142  GLY 142  131  131 GLY GLY D . n 
B 2 143  ASN 143  132  132 ASN ASN D . n 
B 2 144  VAL 144  133  133 VAL VAL D . n 
B 2 145  ARG 145  134  134 ARG ARG D . n 
B 2 146  VAL 146  135  135 VAL VAL D . n 
B 2 147  SER 147  136  136 SER SER D . n 
B 2 148  ARG 148  137  137 ARG ARG D . n 
B 2 149  GLU 149  138  138 GLU GLU D . n 
B 2 150  LEU 150  139  139 LEU LEU D . n 
B 2 151  ALA 151  140  140 ALA ALA D . n 
B 2 152  GLY 152  141  141 GLY GLY D . n 
B 2 153  HIS 153  142  142 HIS HIS D . n 
B 2 154  THR 154  143  143 THR THR D . n 
B 2 155  GLY 155  144  144 GLY GLY D . n 
B 2 156  TYR 156  145  145 TYR TYR D . n 
B 2 157  LEU 157  146  146 LEU LEU D . n 
B 2 158  SER 158  147  147 SER SER D . n 
B 2 159  CYS 159  148  148 CYS CYS D . n 
B 2 160  CYS 160  149  149 CYS CYS D . n 
B 2 161  ARG 161  150  150 ARG ARG D . n 
B 2 162  PHE 162  151  151 PHE PHE D . n 
B 2 163  LEU 163  152  152 LEU LEU D . n 
B 2 164  ASP 164  153  153 ASP ASP D . n 
B 2 165  ASP 165  154  154 ASP ASP D . n 
B 2 166  ASN 166  155  155 ASN ASN D . n 
B 2 167  GLN 167  156  156 GLN GLN D . n 
B 2 168  ILE 168  157  157 ILE ILE D . n 
B 2 169  VAL 169  158  158 VAL VAL D . n 
B 2 170  THR 170  159  159 THR THR D . n 
B 2 171  SER 171  160  160 SER SER D . n 
B 2 172  SER 172  161  161 SER SER D . n 
B 2 173  GLY 173  162  162 GLY GLY D . n 
B 2 174  ASP 174  163  163 ASP ASP D . n 
B 2 175  THR 175  164  164 THR THR D . n 
B 2 176  THR 176  165  165 THR THR D . n 
B 2 177  CYS 177  166  166 CYS CYS D . n 
B 2 178  ALA 178  167  167 ALA ALA D . n 
B 2 179  LEU 179  168  168 LEU LEU D . n 
B 2 180  TRP 180  169  169 TRP TRP D . n 
B 2 181  ASP 181  170  170 ASP ASP D . n 
B 2 182  ILE 182  171  171 ILE ILE D . n 
B 2 183  GLU 183  172  172 GLU GLU D . n 
B 2 184  THR 184  173  173 THR THR D . n 
B 2 185  GLY 185  174  174 GLY GLY D . n 
B 2 186  GLN 186  175  175 GLN GLN D . n 
B 2 187  GLN 187  176  176 GLN GLN D . n 
B 2 188  THR 188  177  177 THR THR D . n 
B 2 189  THR 189  178  178 THR THR D . n 
B 2 190  THR 190  179  179 THR THR D . n 
B 2 191  PHE 191  180  180 PHE PHE D . n 
B 2 192  THR 192  181  181 THR THR D . n 
B 2 193  GLY 193  182  182 GLY GLY D . n 
B 2 194  HIS 194  183  183 HIS HIS D . n 
B 2 195  THR 195  184  184 THR THR D . n 
B 2 196  GLY 196  185  185 GLY GLY D . n 
B 2 197  ASP 197  186  186 ASP ASP D . n 
B 2 198  VAL 198  187  187 VAL VAL D . n 
B 2 199  MET 199  188  188 MET MET D . n 
B 2 200  SER 200  189  189 SER SER D . n 
B 2 201  LEU 201  190  190 LEU LEU D . n 
B 2 202  SER 202  191  191 SER SER D . n 
B 2 203  LEU 203  192  192 LEU LEU D . n 
B 2 204  ALA 204  193  193 ALA ALA D . n 
B 2 205  PRO 205  194  194 PRO PRO D . n 
B 2 206  ASP 206  195  195 ASP ASP D . n 
B 2 207  THR 207  196  196 THR THR D . n 
B 2 208  ARG 208  197  197 ARG ARG D . n 
B 2 209  LEU 209  198  198 LEU LEU D . n 
B 2 210  PHE 210  199  199 PHE PHE D . n 
B 2 211  VAL 211  200  200 VAL VAL D . n 
B 2 212  SER 212  201  201 SER SER D . n 
B 2 213  GLY 213  202  202 GLY GLY D . n 
B 2 214  ALA 214  203  203 ALA ALA D . n 
B 2 215  CYS 215  204  204 CYS CYS D . n 
B 2 216  ASP 216  205  205 ASP ASP D . n 
B 2 217  ALA 217  206  206 ALA ALA D . n 
B 2 218  SER 218  207  207 SER SER D . n 
B 2 219  ALA 219  208  208 ALA ALA D . n 
B 2 220  LYS 220  209  209 LYS LYS D . n 
B 2 221  LEU 221  210  210 LEU LEU D . n 
B 2 222  TRP 222  211  211 TRP TRP D . n 
B 2 223  ASP 223  212  212 ASP ASP D . n 
B 2 224  VAL 224  213  213 VAL VAL D . n 
B 2 225  ARG 225  214  214 ARG ARG D . n 
B 2 226  GLU 226  215  215 GLU GLU D . n 
B 2 227  GLY 227  216  216 GLY GLY D . n 
B 2 228  MET 228  217  217 MET MET D . n 
B 2 229  CYS 229  218  218 CYS CYS D . n 
B 2 230  ARG 230  219  219 ARG ARG D . n 
B 2 231  GLN 231  220  220 GLN GLN D . n 
B 2 232  THR 232  221  221 THR THR D . n 
B 2 233  PHE 233  222  222 PHE PHE D . n 
B 2 234  THR 234  223  223 THR THR D . n 
B 2 235  GLY 235  224  224 GLY GLY D . n 
B 2 236  HIS 236  225  225 HIS HIS D . n 
B 2 237  GLU 237  226  226 GLU GLU D . n 
B 2 238  SER 238  227  227 SER SER D . n 
B 2 239  ASP 239  228  228 ASP ASP D . n 
B 2 240  ILE 240  229  229 ILE ILE D . n 
B 2 241  ASN 241  230  230 ASN ASN D . n 
B 2 242  ALA 242  231  231 ALA ALA D . n 
B 2 243  ILE 243  232  232 ILE ILE D . n 
B 2 244  CYS 244  233  233 CYS CYS D . n 
B 2 245  PHE 245  234  234 PHE PHE D . n 
B 2 246  PHE 246  235  235 PHE PHE D . n 
B 2 247  PRO 247  236  236 PRO PRO D . n 
B 2 248  ASN 248  237  237 ASN ASN D . n 
B 2 249  GLY 249  238  238 GLY GLY D . n 
B 2 250  ASN 250  239  239 ASN ASN D . n 
B 2 251  ALA 251  240  240 ALA ALA D . n 
B 2 252  PHE 252  241  241 PHE PHE D . n 
B 2 253  ALA 253  242  242 ALA ALA D . n 
B 2 254  THR 254  243  243 THR THR D . n 
B 2 255  GLY 255  244  244 GLY GLY D . n 
B 2 256  SER 256  245  245 SER SER D . n 
B 2 257  ASP 257  246  246 ASP ASP D . n 
B 2 258  ASP 258  247  247 ASP ASP D . n 
B 2 259  ALA 259  248  248 ALA ALA D . n 
B 2 260  THR 260  249  249 THR THR D . n 
B 2 261  CYS 261  250  250 CYS CYS D . n 
B 2 262  ARG 262  251  251 ARG ARG D . n 
B 2 263  LEU 263  252  252 LEU LEU D . n 
B 2 264  PHE 264  253  253 PHE PHE D . n 
B 2 265  ASP 265  254  254 ASP ASP D . n 
B 2 266  LEU 266  255  255 LEU LEU D . n 
B 2 267  ARG 267  256  256 ARG ARG D . n 
B 2 268  ALA 268  257  257 ALA ALA D . n 
B 2 269  ASP 269  258  258 ASP ASP D . n 
B 2 270  GLN 270  259  259 GLN GLN D . n 
B 2 271  GLU 271  260  260 GLU GLU D . n 
B 2 272  LEU 272  261  261 LEU LEU D . n 
B 2 273  MET 273  262  262 MET MET D . n 
B 2 274  THR 274  263  263 THR THR D . n 
B 2 275  TYR 275  264  264 TYR TYR D . n 
B 2 276  SER 276  265  265 SER SER D . n 
B 2 277  HIS 277  266  266 HIS HIS D . n 
B 2 278  ASP 278  267  267 ASP ASP D . n 
B 2 279  ASN 279  268  268 ASN ASN D . n 
B 2 280  ILE 280  269  269 ILE ILE D . n 
B 2 281  ILE 281  270  270 ILE ILE D . n 
B 2 282  CYS 282  271  271 CYS CYS D . n 
B 2 283  GLY 283  272  272 GLY GLY D . n 
B 2 284  ILE 284  273  273 ILE ILE D . n 
B 2 285  THR 285  274  274 THR THR D . n 
B 2 286  SER 286  275  275 SER SER D . n 
B 2 287  VAL 287  276  276 VAL VAL D . n 
B 2 288  SER 288  277  277 SER SER D . n 
B 2 289  PHE 289  278  278 PHE PHE D . n 
B 2 290  SER 290  279  279 SER SER D . n 
B 2 291  LYS 291  280  280 LYS LYS D . n 
B 2 292  SER 292  281  281 SER SER D . n 
B 2 293  GLY 293  282  282 GLY GLY D . n 
B 2 294  ARG 294  283  283 ARG ARG D . n 
B 2 295  LEU 295  284  284 LEU LEU D . n 
B 2 296  LEU 296  285  285 LEU LEU D . n 
B 2 297  LEU 297  286  286 LEU LEU D . n 
B 2 298  ALA 298  287  287 ALA ALA D . n 
B 2 299  GLY 299  288  288 GLY GLY D . n 
B 2 300  TYR 300  289  289 TYR TYR D . n 
B 2 301  ASP 301  290  290 ASP ASP D . n 
B 2 302  ASP 302  291  291 ASP ASP D . n 
B 2 303  PHE 303  292  292 PHE PHE D . n 
B 2 304  ASN 304  293  293 ASN ASN D . n 
B 2 305  CYS 305  294  294 CYS CYS D . n 
B 2 306  ASN 306  295  295 ASN ASN D . n 
B 2 307  VAL 307  296  296 VAL VAL D . n 
B 2 308  TRP 308  297  297 TRP TRP D . n 
B 2 309  ASP 309  298  298 ASP ASP D . n 
B 2 310  ALA 310  299  299 ALA ALA D . n 
B 2 311  LEU 311  300  300 LEU LEU D . n 
B 2 312  LYS 312  301  301 LYS LYS D . n 
B 2 313  ALA 313  302  302 ALA ALA D . n 
B 2 314  ASP 314  303  303 ASP ASP D . n 
B 2 315  ARG 315  304  304 ARG ARG D . n 
B 2 316  ALA 316  305  305 ALA ALA D . n 
B 2 317  GLY 317  306  306 GLY GLY D . n 
B 2 318  VAL 318  307  307 VAL VAL D . n 
B 2 319  LEU 319  308  308 LEU LEU D . n 
B 2 320  ALA 320  309  309 ALA ALA D . n 
B 2 321  GLY 321  310  310 GLY GLY D . n 
B 2 322  HIS 322  311  311 HIS HIS D . n 
B 2 323  ASP 323  312  312 ASP ASP D . n 
B 2 324  ASN 324  313  313 ASN ASN D . n 
B 2 325  ARG 325  314  314 ARG ARG D . n 
B 2 326  VAL 326  315  315 VAL VAL D . n 
B 2 327  SER 327  316  316 SER SER D . n 
B 2 328  CYS 328  317  317 CYS CYS D . n 
B 2 329  LEU 329  318  318 LEU LEU D . n 
B 2 330  GLY 330  319  319 GLY GLY D . n 
B 2 331  VAL 331  320  320 VAL VAL D . n 
B 2 332  THR 332  321  321 THR THR D . n 
B 2 333  ASP 333  322  322 ASP ASP D . n 
B 2 334  ASP 334  323  323 ASP ASP D . n 
B 2 335  GLY 335  324  324 GLY GLY D . n 
B 2 336  MET 336  325  325 MET MET D . n 
B 2 337  ALA 337  326  326 ALA ALA D . n 
B 2 338  VAL 338  327  327 VAL VAL D . n 
B 2 339  ALA 339  328  328 ALA ALA D . n 
B 2 340  THR 340  329  329 THR THR D . n 
B 2 341  GLY 341  330  330 GLY GLY D . n 
B 2 342  SER 342  331  331 SER SER D . n 
B 2 343  TRP 343  332  332 TRP TRP D . n 
B 2 344  ASP 344  333  333 ASP ASP D . n 
B 2 345  SER 345  334  334 SER SER D . n 
B 2 346  PHE 346  335  335 PHE PHE D . n 
B 2 347  LEU 347  336  336 LEU LEU D . n 
B 2 348  LYS 348  337  337 LYS LYS D . n 
B 2 349  ILE 349  338  338 ILE ILE D . n 
B 2 350  TRP 350  339  339 TRP TRP D . n 
B 2 351  ASN 351  340  340 ASN ASN D . n 
B 2 352  GLY 352  341  ?   ?   ?   D . n 
B 2 353  SER 353  342  ?   ?   ?   D . n 
B 2 354  SER 354  343  ?   ?   ?   D . n 
B 2 355  GLY 355  344  ?   ?   ?   D . n 
B 2 356  GLY 356  345  ?   ?   ?   D . n 
B 2 357  GLY 357  346  ?   ?   ?   D . n 
B 2 358  GLY 358  347  ?   ?   ?   D . n 
B 2 359  SER 359  348  ?   ?   ?   D . n 
B 2 360  GLY 360  349  ?   ?   ?   D . n 
B 2 361  GLY 361  350  ?   ?   ?   D . n 
B 2 362  GLY 362  351  ?   ?   ?   D . n 
B 2 363  GLY 363  352  ?   ?   ?   D . n 
B 2 364  SER 364  353  ?   ?   ?   D . n 
B 2 365  SER 365  354  ?   ?   ?   D . n 
B 2 366  GLY 366  355  ?   ?   ?   D . n 
B 2 367  VAL 367  356  ?   ?   ?   D . n 
B 2 368  SER 368  357  ?   ?   ?   D . n 
B 2 369  GLY 369  358  ?   ?   ?   D . n 
B 2 370  TRP 370  359  ?   ?   ?   D . n 
B 2 371  ARG 371  360  ?   ?   ?   D . n 
B 2 372  LEU 372  361  ?   ?   ?   D . n 
B 2 373  PHE 373  362  ?   ?   ?   D . n 
B 2 374  LYS 374  363  ?   ?   ?   D . n 
B 2 375  LYS 375  364  ?   ?   ?   D . n 
B 2 376  ILE 376  365  ?   ?   ?   D . n 
B 2 377  SER 377  366  ?   ?   ?   D . n 
C 3 1    MET 1    -36  ?   ?   ?   E . n 
C 3 2    LEU 2    -35  ?   ?   ?   E . n 
C 3 3    LEU 3    -34  ?   ?   ?   E . n 
C 3 4    VAL 4    -33  ?   ?   ?   E . n 
C 3 5    ASN 5    -32  ?   ?   ?   E . n 
C 3 6    GLN 6    -31  ?   ?   ?   E . n 
C 3 7    SER 7    -30  ?   ?   ?   E . n 
C 3 8    HIS 8    -29  ?   ?   ?   E . n 
C 3 9    GLN 9    -28  ?   ?   ?   E . n 
C 3 10   GLY 10   -27  ?   ?   ?   E . n 
C 3 11   PHE 11   -26  ?   ?   ?   E . n 
C 3 12   ASN 12   -25  ?   ?   ?   E . n 
C 3 13   LYS 13   -24  ?   ?   ?   E . n 
C 3 14   GLU 14   -23  ?   ?   ?   E . n 
C 3 15   HIS 15   -22  ?   ?   ?   E . n 
C 3 16   THR 16   -21  ?   ?   ?   E . n 
C 3 17   SER 17   -20  ?   ?   ?   E . n 
C 3 18   LYS 18   -19  ?   ?   ?   E . n 
C 3 19   MET 19   -18  ?   ?   ?   E . n 
C 3 20   VAL 20   -17  ?   ?   ?   E . n 
C 3 21   SER 21   -16  ?   ?   ?   E . n 
C 3 22   ALA 22   -15  ?   ?   ?   E . n 
C 3 23   ILE 23   -14  ?   ?   ?   E . n 
C 3 24   VAL 24   -13  ?   ?   ?   E . n 
C 3 25   LEU 25   -12  ?   ?   ?   E . n 
C 3 26   TYR 26   -11  ?   ?   ?   E . n 
C 3 27   VAL 27   -10  ?   ?   ?   E . n 
C 3 28   LEU 28   -9   ?   ?   ?   E . n 
C 3 29   LEU 29   -8   ?   ?   ?   E . n 
C 3 30   ALA 30   -7   ?   ?   ?   E . n 
C 3 31   ALA 31   -6   ?   ?   ?   E . n 
C 3 32   ALA 32   -5   ?   ?   ?   E . n 
C 3 33   ALA 33   -4   ?   ?   ?   E . n 
C 3 34   HIS 34   -3   ?   ?   ?   E . n 
C 3 35   SER 35   -2   ?   ?   ?   E . n 
C 3 36   ALA 36   -1   ?   ?   ?   E . n 
C 3 37   PHE 37   0    ?   ?   ?   E . n 
C 3 38   ALA 38   1    ?   ?   ?   E . n 
C 3 39   VAL 39   2    2   VAL VAL E . n 
C 3 40   GLN 40   3    3   GLN GLN E . n 
C 3 41   LEU 41   4    4   LEU LEU E . n 
C 3 42   VAL 42   5    5   VAL VAL E . n 
C 3 43   GLU 43   6    6   GLU GLU E . n 
C 3 44   SER 44   7    7   SER SER E . n 
C 3 45   GLY 45   8    8   GLY GLY E . n 
C 3 46   GLY 46   9    9   GLY GLY E . n 
C 3 47   GLY 47   10   10  GLY GLY E . n 
C 3 48   LEU 48   11   11  LEU LEU E . n 
C 3 49   VAL 49   12   12  VAL VAL E . n 
C 3 50   GLN 50   13   13  GLN GLN E . n 
C 3 51   PRO 51   14   14  PRO PRO E . n 
C 3 52   GLY 52   15   15  GLY GLY E . n 
C 3 53   GLY 53   16   16  GLY GLY E . n 
C 3 54   SER 54   17   17  SER SER E . n 
C 3 55   ARG 55   18   18  ARG ARG E . n 
C 3 56   LYS 56   19   19  LYS LYS E . n 
C 3 57   LEU 57   20   20  LEU LEU E . n 
C 3 58   SER 58   21   21  SER SER E . n 
C 3 59   CYS 59   22   22  CYS CYS E . n 
C 3 60   SER 60   23   23  SER SER E . n 
C 3 61   ALA 61   24   24  ALA ALA E . n 
C 3 62   SER 62   25   25  SER SER E . n 
C 3 63   GLY 63   26   26  GLY GLY E . n 
C 3 64   PHE 64   27   27  PHE PHE E . n 
C 3 65   ALA 65   28   28  ALA ALA E . n 
C 3 66   PHE 66   29   29  PHE PHE E . n 
C 3 67   SER 67   30   30  SER SER E . n 
C 3 68   SER 68   31   31  SER SER E . n 
C 3 69   PHE 69   32   32  PHE PHE E . n 
C 3 70   GLY 70   33   33  GLY GLY E . n 
C 3 71   MET 71   34   34  MET MET E . n 
C 3 72   HIS 72   35   35  HIS HIS E . n 
C 3 73   TRP 73   36   36  TRP TRP E . n 
C 3 74   VAL 74   37   37  VAL VAL E . n 
C 3 75   ARG 75   38   38  ARG ARG E . n 
C 3 76   GLN 76   39   39  GLN GLN E . n 
C 3 77   ALA 77   40   40  ALA ALA E . n 
C 3 78   PRO 78   41   41  PRO PRO E . n 
C 3 79   GLU 79   42   42  GLU GLU E . n 
C 3 80   LYS 80   43   43  LYS LYS E . n 
C 3 81   GLY 81   44   44  GLY GLY E . n 
C 3 82   LEU 82   45   45  LEU LEU E . n 
C 3 83   GLU 83   46   46  GLU GLU E . n 
C 3 84   TRP 84   47   47  TRP TRP E . n 
C 3 85   VAL 85   48   48  VAL VAL E . n 
C 3 86   ALA 86   49   49  ALA ALA E . n 
C 3 87   TYR 87   50   50  TYR TYR E . n 
C 3 88   ILE 88   51   51  ILE ILE E . n 
C 3 89   SER 89   52   52  SER SER E . n 
C 3 90   SER 90   53   53  SER SER E . n 
C 3 91   GLY 91   54   54  GLY GLY E . n 
C 3 92   SER 92   55   55  SER SER E . n 
C 3 93   GLY 93   56   56  GLY GLY E . n 
C 3 94   THR 94   57   57  THR THR E . n 
C 3 95   ILE 95   58   58  ILE ILE E . n 
C 3 96   TYR 96   59   59  TYR TYR E . n 
C 3 97   TYR 97   60   60  TYR TYR E . n 
C 3 98   ALA 98   61   61  ALA ALA E . n 
C 3 99   ASP 99   62   62  ASP ASP E . n 
C 3 100  THR 100  63   63  THR THR E . n 
C 3 101  VAL 101  64   64  VAL VAL E . n 
C 3 102  LYS 102  65   65  LYS LYS E . n 
C 3 103  GLY 103  66   66  GLY GLY E . n 
C 3 104  ARG 104  67   67  ARG ARG E . n 
C 3 105  PHE 105  68   68  PHE PHE E . n 
C 3 106  THR 106  69   69  THR THR E . n 
C 3 107  ILE 107  70   70  ILE ILE E . n 
C 3 108  SER 108  71   71  SER SER E . n 
C 3 109  ARG 109  72   72  ARG ARG E . n 
C 3 110  ASP 110  73   73  ASP ASP E . n 
C 3 111  ASP 111  74   74  ASP ASP E . n 
C 3 112  PRO 112  75   75  PRO PRO E . n 
C 3 113  LYS 113  76   76  LYS LYS E . n 
C 3 114  ASN 114  77   77  ASN ASN E . n 
C 3 115  THR 115  78   78  THR THR E . n 
C 3 116  LEU 116  79   79  LEU LEU E . n 
C 3 117  PHE 117  80   80  PHE PHE E . n 
C 3 118  LEU 118  81   81  LEU LEU E . n 
C 3 119  GLN 119  82   82  GLN GLN E . n 
C 3 120  MET 120  83   83  MET MET E . n 
C 3 121  THR 121  84   84  THR THR E . n 
C 3 122  SER 122  85   85  SER SER E . n 
C 3 123  LEU 123  86   86  LEU LEU E . n 
C 3 124  ARG 124  87   87  ARG ARG E . n 
C 3 125  SER 125  88   88  SER SER E . n 
C 3 126  GLU 126  89   89  GLU GLU E . n 
C 3 127  ASP 127  90   90  ASP ASP E . n 
C 3 128  THR 128  91   91  THR THR E . n 
C 3 129  ALA 129  92   92  ALA ALA E . n 
C 3 130  MET 130  93   93  MET MET E . n 
C 3 131  TYR 131  94   94  TYR TYR E . n 
C 3 132  TYR 132  95   95  TYR TYR E . n 
C 3 133  CYS 133  96   96  CYS CYS E . n 
C 3 134  VAL 134  97   97  VAL VAL E . n 
C 3 135  ARG 135  98   98  ARG ARG E . n 
C 3 136  SER 136  99   99  SER SER E . n 
C 3 137  ILE 137  100  100 ILE ILE E . n 
C 3 138  TYR 138  101  101 TYR TYR E . n 
C 3 139  TYR 139  102  102 TYR TYR E . n 
C 3 140  TYR 140  103  103 TYR TYR E . n 
C 3 141  GLY 141  104  104 GLY GLY E . n 
C 3 142  SER 142  105  105 SER SER E . n 
C 3 143  SER 143  106  106 SER SER E . n 
C 3 144  PRO 144  107  107 PRO PRO E . n 
C 3 145  PHE 145  108  108 PHE PHE E . n 
C 3 146  ASP 146  109  109 ASP ASP E . n 
C 3 147  PHE 147  110  110 PHE PHE E . n 
C 3 148  TRP 148  111  111 TRP TRP E . n 
C 3 149  GLY 149  112  112 GLY GLY E . n 
C 3 150  GLN 150  113  113 GLN GLN E . n 
C 3 151  GLY 151  114  114 GLY GLY E . n 
C 3 152  THR 152  115  115 THR THR E . n 
C 3 153  THR 153  116  116 THR THR E . n 
C 3 154  LEU 154  117  117 LEU LEU E . n 
C 3 155  THR 155  118  118 THR THR E . n 
C 3 156  VAL 156  119  119 VAL VAL E . n 
C 3 157  SER 157  120  120 SER SER E . n 
C 3 158  ALA 158  120  ?   ?   ?   E A n 
C 3 159  GLY 159  120  ?   ?   ?   E B n 
C 3 160  GLY 160  120  ?   ?   ?   E C n 
C 3 161  GLY 161  120  ?   ?   ?   E D n 
C 3 162  GLY 162  120  ?   ?   ?   E E n 
C 3 163  SER 163  120  ?   ?   ?   E F n 
C 3 164  GLY 164  120  ?   ?   ?   E G n 
C 3 165  GLY 165  120  ?   ?   ?   E H n 
C 3 166  GLY 166  120  ?   ?   ?   E I n 
C 3 167  GLY 167  120  ?   ?   ?   E J n 
C 3 168  SER 168  120  ?   ?   ?   E K n 
C 3 169  GLY 169  120  ?   ?   ?   E L n 
C 3 170  GLY 170  120  ?   ?   ?   E M n 
C 3 171  GLY 171  120  ?   ?   ?   E N n 
C 3 172  GLY 172  120  ?   ?   ?   E O n 
C 3 173  SER 173  120  ?   ?   ?   E P n 
C 3 174  SER 174  136  136 SER SER E . n 
C 3 175  ASP 175  137  137 ASP ASP E . n 
C 3 176  ILE 176  138  138 ILE ILE E . n 
C 3 177  VAL 177  139  139 VAL VAL E . n 
C 3 178  MET 178  140  140 MET MET E . n 
C 3 179  THR 179  141  141 THR THR E . n 
C 3 180  GLN 180  142  142 GLN GLN E . n 
C 3 181  ALA 181  143  143 ALA ALA E . n 
C 3 182  THR 182  144  144 THR THR E . n 
C 3 183  SER 183  145  145 SER SER E . n 
C 3 184  SER 184  146  146 SER SER E . n 
C 3 185  VAL 185  147  147 VAL VAL E . n 
C 3 186  PRO 186  148  148 PRO PRO E . n 
C 3 187  VAL 187  149  149 VAL VAL E . n 
C 3 188  THR 188  150  150 THR THR E . n 
C 3 189  PRO 189  151  151 PRO PRO E . n 
C 3 190  GLY 190  152  152 GLY GLY E . n 
C 3 191  GLU 191  153  153 GLU GLU E . n 
C 3 192  SER 192  154  154 SER SER E . n 
C 3 193  VAL 193  155  155 VAL VAL E . n 
C 3 194  SER 194  156  156 SER SER E . n 
C 3 195  ILE 195  157  157 ILE ILE E . n 
C 3 196  SER 196  158  158 SER SER E . n 
C 3 197  CYS 197  159  159 CYS CYS E . n 
C 3 198  ARG 198  160  160 ARG ARG E . n 
C 3 199  SER 199  161  161 SER SER E . n 
C 3 200  SER 200  162  162 SER SER E . n 
C 3 201  LYS 201  163  163 LYS LYS E . n 
C 3 202  SER 202  164  164 SER SER E . n 
C 3 203  LEU 203  165  165 LEU LEU E . n 
C 3 204  LEU 204  166  166 LEU LEU E . n 
C 3 205  HIS 205  167  167 HIS HIS E . n 
C 3 206  SER 206  168  168 SER SER E . n 
C 3 207  ASN 207  169  169 ASN ASN E . n 
C 3 208  GLY 208  170  170 GLY GLY E . n 
C 3 209  ASN 209  171  171 ASN ASN E . n 
C 3 210  THR 210  172  172 THR THR E . n 
C 3 211  TYR 211  173  173 TYR TYR E . n 
C 3 212  LEU 212  174  174 LEU LEU E . n 
C 3 213  TYR 213  175  175 TYR TYR E . n 
C 3 214  TRP 214  176  176 TRP TRP E . n 
C 3 215  PHE 215  177  177 PHE PHE E . n 
C 3 216  LEU 216  178  178 LEU LEU E . n 
C 3 217  GLN 217  179  179 GLN GLN E . n 
C 3 218  ARG 218  180  180 ARG ARG E . n 
C 3 219  PRO 219  181  181 PRO PRO E . n 
C 3 220  GLY 220  182  182 GLY GLY E . n 
C 3 221  GLN 221  183  183 GLN GLN E . n 
C 3 222  SER 222  184  184 SER SER E . n 
C 3 223  PRO 223  185  185 PRO PRO E . n 
C 3 224  GLN 224  186  186 GLN GLN E . n 
C 3 225  LEU 225  187  187 LEU LEU E . n 
C 3 226  LEU 226  188  188 LEU LEU E . n 
C 3 227  ILE 227  189  189 ILE ILE E . n 
C 3 228  TYR 228  190  190 TYR TYR E . n 
C 3 229  ARG 229  191  191 ARG ARG E . n 
C 3 230  MET 230  192  192 MET MET E . n 
C 3 231  SER 231  193  193 SER SER E . n 
C 3 232  ASN 232  194  194 ASN ASN E . n 
C 3 233  LEU 233  195  195 LEU LEU E . n 
C 3 234  ALA 234  196  196 ALA ALA E . n 
C 3 235  SER 235  197  197 SER SER E . n 
C 3 236  GLY 236  198  198 GLY GLY E . n 
C 3 237  VAL 237  199  199 VAL VAL E . n 
C 3 238  PRO 238  200  200 PRO PRO E . n 
C 3 239  ASP 239  201  201 ASP ASP E . n 
C 3 240  ARG 240  202  202 ARG ARG E . n 
C 3 241  PHE 241  203  203 PHE PHE E . n 
C 3 242  SER 242  204  204 SER SER E . n 
C 3 243  GLY 243  205  205 GLY GLY E . n 
C 3 244  SER 244  206  206 SER SER E . n 
C 3 245  GLY 245  207  207 GLY GLY E . n 
C 3 246  SER 246  208  208 SER SER E . n 
C 3 247  GLY 247  209  209 GLY GLY E . n 
C 3 248  THR 248  210  210 THR THR E . n 
C 3 249  ALA 249  211  211 ALA ALA E . n 
C 3 250  PHE 250  212  212 PHE PHE E . n 
C 3 251  THR 251  213  213 THR THR E . n 
C 3 252  LEU 252  214  214 LEU LEU E . n 
C 3 253  THR 253  215  215 THR THR E . n 
C 3 254  ILE 254  216  216 ILE ILE E . n 
C 3 255  SER 255  217  217 SER SER E . n 
C 3 256  ARG 256  218  218 ARG ARG E . n 
C 3 257  LEU 257  219  219 LEU LEU E . n 
C 3 258  GLU 258  220  220 GLU GLU E . n 
C 3 259  ALA 259  221  221 ALA ALA E . n 
C 3 260  GLU 260  222  222 GLU GLU E . n 
C 3 261  ASP 261  223  223 ASP ASP E . n 
C 3 262  VAL 262  224  224 VAL VAL E . n 
C 3 263  GLY 263  225  225 GLY GLY E . n 
C 3 264  VAL 264  226  226 VAL VAL E . n 
C 3 265  TYR 265  227  227 TYR TYR E . n 
C 3 266  TYR 266  228  228 TYR TYR E . n 
C 3 267  CYS 267  229  229 CYS CYS E . n 
C 3 268  MET 268  230  230 MET MET E . n 
C 3 269  GLN 269  231  231 GLN GLN E . n 
C 3 270  HIS 270  232  232 HIS HIS E . n 
C 3 271  LEU 271  233  233 LEU LEU E . n 
C 3 272  GLU 272  234  234 GLU GLU E . n 
C 3 273  TYR 273  235  235 TYR TYR E . n 
C 3 274  PRO 274  236  236 PRO PRO E . n 
C 3 275  LEU 275  237  237 LEU LEU E . n 
C 3 276  THR 276  238  238 THR THR E . n 
C 3 277  PHE 277  239  239 PHE PHE E . n 
C 3 278  GLY 278  240  240 GLY GLY E . n 
C 3 279  ALA 279  241  241 ALA ALA E . n 
C 3 280  GLY 280  242  242 GLY GLY E . n 
C 3 281  THR 281  243  243 THR THR E . n 
C 3 282  LYS 282  244  244 LYS LYS E . n 
C 3 283  LEU 283  245  245 LEU LEU E . n 
C 3 284  GLU 284  246  246 GLU GLU E . n 
C 3 285  LEU 285  247  247 LEU LEU E . n 
C 3 286  VAL 286  248  ?   ?   ?   E . n 
C 3 287  ASP 287  249  ?   ?   ?   E . n 
C 3 288  GLU 288  250  ?   ?   ?   E . n 
C 3 289  ASN 289  251  ?   ?   ?   E . n 
C 3 290  LEU 290  252  ?   ?   ?   E . n 
C 3 291  TYR 291  253  ?   ?   ?   E . n 
C 3 292  PHE 292  254  ?   ?   ?   E . n 
C 3 293  GLN 293  255  ?   ?   ?   E . n 
C 3 294  GLY 294  256  ?   ?   ?   E . n 
C 3 295  ALA 295  257  ?   ?   ?   E . n 
C 3 296  SER 296  258  ?   ?   ?   E . n 
C 3 297  HIS 297  259  ?   ?   ?   E . n 
C 3 298  HIS 298  260  ?   ?   ?   E . n 
C 3 299  HIS 299  261  ?   ?   ?   E . n 
C 3 300  HIS 300  262  ?   ?   ?   E . n 
C 3 301  HIS 301  263  ?   ?   ?   E . n 
C 3 302  HIS 302  264  ?   ?   ?   E . n 
C 3 303  HIS 303  265  ?   ?   ?   E . n 
C 3 304  HIS 304  266  ?   ?   ?   E . n 
D 4 1    MET 1    1    ?   ?   ?   G . n 
D 4 2    ALA 2    2    ?   ?   ?   G . n 
D 4 3    SER 3    3    ?   ?   ?   G . n 
D 4 4    ASN 4    4    ?   ?   ?   G . n 
D 4 5    ASN 5    5    ?   ?   ?   G . n 
D 4 6    THR 6    6    ?   ?   ?   G . n 
D 4 7    ALA 7    7    ?   ?   ?   G . n 
D 4 8    SER 8    8    8   SER SER G . n 
D 4 9    ILE 9    9    9   ILE ILE G . n 
D 4 10   ALA 10   10   10  ALA ALA G . n 
D 4 11   GLN 11   11   11  GLN GLN G . n 
D 4 12   ALA 12   12   12  ALA ALA G . n 
D 4 13   ARG 13   13   13  ARG ARG G . n 
D 4 14   LYS 14   14   14  LYS LYS G . n 
D 4 15   LEU 15   15   15  LEU LEU G . n 
D 4 16   VAL 16   16   16  VAL VAL G . n 
D 4 17   GLU 17   17   17  GLU GLU G . n 
D 4 18   GLN 18   18   18  GLN GLN G . n 
D 4 19   LEU 19   19   19  LEU LEU G . n 
D 4 20   LYS 20   20   20  LYS LYS G . n 
D 4 21   MET 21   21   21  MET MET G . n 
D 4 22   GLU 22   22   22  GLU GLU G . n 
D 4 23   ALA 23   23   23  ALA ALA G . n 
D 4 24   ASN 24   24   24  ASN ASN G . n 
D 4 25   ILE 25   25   25  ILE ILE G . n 
D 4 26   ASP 26   26   26  ASP ASP G . n 
D 4 27   ARG 27   27   27  ARG ARG G . n 
D 4 28   ILE 28   28   28  ILE ILE G . n 
D 4 29   LYS 29   29   29  LYS LYS G . n 
D 4 30   VAL 30   30   30  VAL VAL G . n 
D 4 31   SER 31   31   31  SER SER G . n 
D 4 32   LYS 32   32   32  LYS LYS G . n 
D 4 33   ALA 33   33   33  ALA ALA G . n 
D 4 34   ALA 34   34   34  ALA ALA G . n 
D 4 35   ALA 35   35   35  ALA ALA G . n 
D 4 36   ASP 36   36   36  ASP ASP G . n 
D 4 37   LEU 37   37   37  LEU LEU G . n 
D 4 38   MET 38   38   38  MET MET G . n 
D 4 39   ALA 39   39   39  ALA ALA G . n 
D 4 40   TYR 40   40   40  TYR TYR G . n 
D 4 41   CYS 41   41   41  CYS CYS G . n 
D 4 42   GLU 42   42   42  GLU GLU G . n 
D 4 43   ALA 43   43   43  ALA ALA G . n 
D 4 44   HIS 44   44   44  HIS HIS G . n 
D 4 45   ALA 45   45   45  ALA ALA G . n 
D 4 46   LYS 46   46   46  LYS LYS G . n 
D 4 47   GLU 47   47   47  GLU GLU G . n 
D 4 48   ASP 48   48   48  ASP ASP G . n 
D 4 49   PRO 49   49   49  PRO PRO G . n 
D 4 50   LEU 50   50   50  LEU LEU G . n 
D 4 51   LEU 51   51   51  LEU LEU G . n 
D 4 52   THR 52   52   52  THR THR G . n 
D 4 53   PRO 53   53   53  PRO PRO G . n 
D 4 54   VAL 54   54   54  VAL VAL G . n 
D 4 55   PRO 55   55   55  PRO PRO G . n 
D 4 56   ALA 56   56   56  ALA ALA G . n 
D 4 57   SER 57   57   57  SER SER G . n 
D 4 58   GLU 58   58   58  GLU GLU G . n 
D 4 59   ASN 59   59   59  ASN ASN G . n 
D 4 60   PRO 60   60   60  PRO PRO G . n 
D 4 61   PHE 61   61   61  PHE PHE G . n 
D 4 62   ARG 62   62   62  ARG ARG G . n 
D 4 63   GLU 63   63   ?   ?   ?   G . n 
D 4 64   LYS 64   64   ?   ?   ?   G . n 
D 4 65   LYS 65   65   ?   ?   ?   G . n 
D 4 66   PHE 66   66   ?   ?   ?   G . n 
D 4 67   PHE 67   67   ?   ?   ?   G . n 
D 4 68   CYS 68   68   ?   ?   ?   G . n 
D 4 69   ALA 69   69   ?   ?   ?   G . n 
D 4 70   ILE 70   70   ?   ?   ?   G . n 
D 4 71   LEU 71   71   ?   ?   ?   G . n 
E 5 1    ASP 1    1    ?   ?   ?   A . n 
E 5 2    MET 2    2    ?   ?   ?   A . n 
E 5 3    HIS 3    3    3   HIS HIS A . n 
E 5 4    ASP 4    4    4   ASP ASP A . n 
E 5 5    PHE 5    5    5   PHE PHE A . n 
E 5 6    PHE 6    6    6   PHE PHE A . n 
E 5 7    VAL 7    7    7   VAL VAL A . n 
E 5 8    GLY 8    8    8   GLY GLY A . n 
E 5 9    LEU 9    9    9   LEU LEU A . n 
E 5 10   MET 10   10   10  MET MET A . n 
F 6 1    MET 1    1    ?   ?   ?   C . n 
F 6 2    GLY 2    2    ?   ?   ?   C . n 
F 6 3    CYS 3    3    ?   ?   ?   C . n 
F 6 4    THR 4    4    ?   ?   ?   C . n 
F 6 5    LEU 5    5    ?   ?   ?   C . n 
F 6 6    SER 6    6    ?   ?   ?   C . n 
F 6 7    ALA 7    7    7   ALA ALA C . n 
F 6 8    GLU 8    8    8   GLU GLU C . n 
F 6 9    ASP 9    9    9   ASP ASP C . n 
F 6 10   LYS 10   10   10  LYS LYS C . n 
F 6 11   ALA 11   11   11  ALA ALA C . n 
F 6 12   ALA 12   12   12  ALA ALA C . n 
F 6 13   VAL 13   13   13  VAL VAL C . n 
F 6 14   GLU 14   14   14  GLU GLU C . n 
F 6 15   ARG 15   15   15  ARG ARG C . n 
F 6 16   SER 16   16   16  SER SER C . n 
F 6 17   LYS 17   17   17  LYS LYS C . n 
F 6 18   MET 18   18   18  MET MET C . n 
F 6 19   ILE 19   19   19  ILE ILE C . n 
F 6 20   GLU 20   20   20  GLU GLU C . n 
F 6 21   LYS 21   21   21  LYS LYS C . n 
F 6 22   GLN 22   22   22  GLN GLN C . n 
F 6 23   LEU 23   23   23  LEU LEU C . n 
F 6 24   GLN 24   24   24  GLN GLN C . n 
F 6 25   LYS 25   25   25  LYS LYS C . n 
F 6 26   ASP 26   26   26  ASP ASP C . n 
F 6 27   LYS 27   27   27  LYS LYS C . n 
F 6 28   GLN 28   28   28  GLN GLN C . n 
F 6 29   VAL 29   29   29  VAL VAL C . n 
F 6 30   TYR 30   30   30  TYR TYR C . n 
F 6 31   ARG 31   31   31  ARG ARG C . n 
F 6 32   ARG 32   32   32  ARG ARG C . n 
F 6 33   THR 33   33   33  THR THR C . n 
F 6 34   LEU 34   34   34  LEU LEU C . n 
F 6 35   ARG 35   35   35  ARG ARG C . n 
F 6 36   LEU 36   36   36  LEU LEU C . n 
F 6 37   LEU 37   37   37  LEU LEU C . n 
F 6 38   LEU 38   38   38  LEU LEU C . n 
F 6 39   LEU 39   39   39  LEU LEU C . n 
F 6 40   GLY 40   40   40  GLY GLY C . n 
F 6 41   ALA 41   41   41  ALA ALA C . n 
F 6 42   ASP 42   42   42  ASP ASP C . n 
F 6 43   ASN 43   43   43  ASN ASN C . n 
F 6 44   SER 44   44   44  SER SER C . n 
F 6 45   GLY 45   45   45  GLY GLY C . n 
F 6 46   LYS 46   46   46  LYS LYS C . n 
F 6 47   SER 47   47   47  SER SER C . n 
F 6 48   THR 48   48   48  THR THR C . n 
F 6 49   ILE 49   49   49  ILE ILE C . n 
F 6 50   VAL 50   50   50  VAL VAL C . n 
F 6 51   LYS 51   51   51  LYS LYS C . n 
F 6 52   GLN 52   52   52  GLN GLN C . n 
F 6 53   MET 53   53   53  MET MET C . n 
F 6 54   ARG 54   54   54  ARG ARG C . n 
F 6 55   ILE 55   55   ?   ?   ?   C . n 
F 6 56   TYR 56   56   ?   ?   ?   C . n 
F 6 57   HIS 57   57   ?   ?   ?   C . n 
F 6 58   VAL 58   58   ?   ?   ?   C . n 
F 6 59   ASN 59   59   ?   ?   ?   C . n 
F 6 60   GLY 60   60   ?   ?   ?   C . n 
F 6 61   TYR 61   61   ?   ?   ?   C . n 
F 6 62   SER 62   62   ?   ?   ?   C . n 
F 6 63   GLU 63   63   ?   ?   ?   C . n 
F 6 64   GLU 64   64   ?   ?   ?   C . n 
F 6 65   GLU 65   65   ?   ?   ?   C . n 
F 6 66   CYS 66   66   ?   ?   ?   C . n 
F 6 67   LYS 67   67   ?   ?   ?   C . n 
F 6 68   GLN 68   68   ?   ?   ?   C . n 
F 6 69   TYR 69   69   ?   ?   ?   C . n 
F 6 70   LYS 70   70   ?   ?   ?   C . n 
F 6 71   ALA 71   71   ?   ?   ?   C . n 
F 6 72   VAL 72   72   ?   ?   ?   C . n 
F 6 73   VAL 73   73   ?   ?   ?   C . n 
F 6 74   TYR 74   74   ?   ?   ?   C . n 
F 6 75   SER 75   75   ?   ?   ?   C . n 
F 6 76   ASN 76   76   ?   ?   ?   C . n 
F 6 77   THR 77   77   ?   ?   ?   C . n 
F 6 78   ILE 78   78   ?   ?   ?   C . n 
F 6 79   GLN 79   79   ?   ?   ?   C . n 
F 6 80   SER 80   80   ?   ?   ?   C . n 
F 6 81   ILE 81   81   ?   ?   ?   C . n 
F 6 82   ILE 82   82   ?   ?   ?   C . n 
F 6 83   ALA 83   83   ?   ?   ?   C . n 
F 6 84   ILE 84   84   ?   ?   ?   C . n 
F 6 85   ILE 85   85   ?   ?   ?   C . n 
F 6 86   ARG 86   86   ?   ?   ?   C . n 
F 6 87   ALA 87   87   ?   ?   ?   C . n 
F 6 88   MET 88   88   ?   ?   ?   C . n 
F 6 89   GLY 89   89   ?   ?   ?   C . n 
F 6 90   ARG 90   90   ?   ?   ?   C . n 
F 6 91   LEU 91   91   ?   ?   ?   C . n 
F 6 92   LYS 92   92   ?   ?   ?   C . n 
F 6 93   ILE 93   93   ?   ?   ?   C . n 
F 6 94   ASP 94   94   ?   ?   ?   C . n 
F 6 95   PHE 95   95   ?   ?   ?   C . n 
F 6 96   GLY 96   96   ?   ?   ?   C . n 
F 6 97   ASP 97   97   ?   ?   ?   C . n 
F 6 98   SER 98   98   ?   ?   ?   C . n 
F 6 99   ALA 99   99   ?   ?   ?   C . n 
F 6 100  ARG 100  100  ?   ?   ?   C . n 
F 6 101  ALA 101  101  ?   ?   ?   C . n 
F 6 102  ASP 102  102  ?   ?   ?   C . n 
F 6 103  ASP 103  103  ?   ?   ?   C . n 
F 6 104  ALA 104  104  ?   ?   ?   C . n 
F 6 105  ARG 105  105  ?   ?   ?   C . n 
F 6 106  GLN 106  106  ?   ?   ?   C . n 
F 6 107  LEU 107  107  ?   ?   ?   C . n 
F 6 108  PHE 108  108  ?   ?   ?   C . n 
F 6 109  VAL 109  109  ?   ?   ?   C . n 
F 6 110  LEU 110  110  ?   ?   ?   C . n 
F 6 111  ALA 111  111  ?   ?   ?   C . n 
F 6 112  GLY 112  112  ?   ?   ?   C . n 
F 6 113  ALA 113  113  ?   ?   ?   C . n 
F 6 114  ALA 114  114  ?   ?   ?   C . n 
F 6 115  GLU 115  115  ?   ?   ?   C . n 
F 6 116  GLU 116  116  ?   ?   ?   C . n 
F 6 117  GLY 117  117  ?   ?   ?   C . n 
F 6 118  PHE 118  118  ?   ?   ?   C . n 
F 6 119  MET 119  119  ?   ?   ?   C . n 
F 6 120  THR 120  120  ?   ?   ?   C . n 
F 6 121  ALA 121  121  ?   ?   ?   C . n 
F 6 122  GLU 122  122  ?   ?   ?   C . n 
F 6 123  LEU 123  123  ?   ?   ?   C . n 
F 6 124  ALA 124  124  ?   ?   ?   C . n 
F 6 125  GLY 125  125  ?   ?   ?   C . n 
F 6 126  VAL 126  126  ?   ?   ?   C . n 
F 6 127  ILE 127  127  ?   ?   ?   C . n 
F 6 128  LYS 128  128  ?   ?   ?   C . n 
F 6 129  ARG 129  129  ?   ?   ?   C . n 
F 6 130  LEU 130  130  ?   ?   ?   C . n 
F 6 131  TRP 131  131  ?   ?   ?   C . n 
F 6 132  LYS 132  132  ?   ?   ?   C . n 
F 6 133  ASP 133  133  ?   ?   ?   C . n 
F 6 134  SER 134  134  ?   ?   ?   C . n 
F 6 135  GLY 135  135  ?   ?   ?   C . n 
F 6 136  VAL 136  136  ?   ?   ?   C . n 
F 6 137  GLN 137  137  ?   ?   ?   C . n 
F 6 138  ALA 138  138  ?   ?   ?   C . n 
F 6 139  CYS 139  139  ?   ?   ?   C . n 
F 6 140  PHE 140  140  ?   ?   ?   C . n 
F 6 141  ASN 141  141  ?   ?   ?   C . n 
F 6 142  ARG 142  142  ?   ?   ?   C . n 
F 6 143  SER 143  143  ?   ?   ?   C . n 
F 6 144  ARG 144  144  ?   ?   ?   C . n 
F 6 145  GLU 145  145  ?   ?   ?   C . n 
F 6 146  TYR 146  146  ?   ?   ?   C . n 
F 6 147  GLN 147  147  ?   ?   ?   C . n 
F 6 148  LEU 148  148  ?   ?   ?   C . n 
F 6 149  ASN 149  149  ?   ?   ?   C . n 
F 6 150  ASP 150  150  ?   ?   ?   C . n 
F 6 151  SER 151  151  ?   ?   ?   C . n 
F 6 152  ALA 152  152  ?   ?   ?   C . n 
F 6 153  ALA 153  153  ?   ?   ?   C . n 
F 6 154  TYR 154  154  ?   ?   ?   C . n 
F 6 155  TYR 155  155  ?   ?   ?   C . n 
F 6 156  LEU 156  156  ?   ?   ?   C . n 
F 6 157  ASN 157  157  ?   ?   ?   C . n 
F 6 158  ASP 158  158  ?   ?   ?   C . n 
F 6 159  LEU 159  159  ?   ?   ?   C . n 
F 6 160  ASP 160  160  ?   ?   ?   C . n 
F 6 161  ARG 161  161  ?   ?   ?   C . n 
F 6 162  ILE 162  162  ?   ?   ?   C . n 
F 6 163  ALA 163  163  ?   ?   ?   C . n 
F 6 164  GLN 164  164  ?   ?   ?   C . n 
F 6 165  PRO 165  165  ?   ?   ?   C . n 
F 6 166  ASN 166  166  ?   ?   ?   C . n 
F 6 167  TYR 167  167  ?   ?   ?   C . n 
F 6 168  ILE 168  168  ?   ?   ?   C . n 
F 6 169  PRO 169  169  ?   ?   ?   C . n 
F 6 170  THR 170  170  ?   ?   ?   C . n 
F 6 171  GLN 171  171  ?   ?   ?   C . n 
F 6 172  GLN 172  172  ?   ?   ?   C . n 
F 6 173  ASP 173  173  ?   ?   ?   C . n 
F 6 174  VAL 174  174  ?   ?   ?   C . n 
F 6 175  LEU 175  175  ?   ?   ?   C . n 
F 6 176  ARG 176  176  ?   ?   ?   C . n 
F 6 177  THR 177  177  ?   ?   ?   C . n 
F 6 178  ARG 178  178  ?   ?   ?   C . n 
F 6 179  VAL 179  179  ?   ?   ?   C . n 
F 6 180  LYS 180  180  ?   ?   ?   C . n 
F 6 181  THR 181  181  181 THR THR C . n 
F 6 182  SER 182  182  182 SER SER C . n 
F 6 183  GLY 183  183  183 GLY GLY C . n 
F 6 184  ILE 184  184  184 ILE ILE C . n 
F 6 185  PHE 185  185  185 PHE PHE C . n 
F 6 186  GLU 186  186  186 GLU GLU C . n 
F 6 187  THR 187  187  187 THR THR C . n 
F 6 188  LYS 188  188  188 LYS LYS C . n 
F 6 189  PHE 189  189  189 PHE PHE C . n 
F 6 190  GLN 190  190  190 GLN GLN C . n 
F 6 191  VAL 191  191  191 VAL VAL C . n 
F 6 192  ASP 192  192  192 ASP ASP C . n 
F 6 193  LYS 193  193  193 LYS LYS C . n 
F 6 194  VAL 194  194  194 VAL VAL C . n 
F 6 195  ASN 195  195  195 ASN ASN C . n 
F 6 196  PHE 196  196  196 PHE PHE C . n 
F 6 197  HIS 197  197  197 HIS HIS C . n 
F 6 198  MET 198  198  198 MET MET C . n 
F 6 199  PHE 199  199  199 PHE PHE C . n 
F 6 200  ASP 200  200  200 ASP ASP C . n 
F 6 201  VAL 201  201  201 VAL VAL C . n 
F 6 202  GLY 202  202  202 GLY GLY C . n 
F 6 203  ALA 203  203  203 ALA ALA C . n 
F 6 204  GLN 204  204  204 GLN GLN C . n 
F 6 205  ARG 205  205  205 ARG ARG C . n 
F 6 206  ASP 206  206  206 ASP ASP C . n 
F 6 207  GLU 207  207  207 GLU GLU C . n 
F 6 208  ARG 208  208  208 ARG ARG C . n 
F 6 209  ARG 209  209  209 ARG ARG C . n 
F 6 210  LYS 210  210  210 LYS LYS C . n 
F 6 211  TRP 211  211  211 TRP TRP C . n 
F 6 212  ILE 212  212  212 ILE ILE C . n 
F 6 213  GLN 213  213  213 GLN GLN C . n 
F 6 214  CYS 214  214  214 CYS CYS C . n 
F 6 215  PHE 215  215  215 PHE PHE C . n 
F 6 216  ASN 216  216  216 ASN ASN C . n 
F 6 217  ASP 217  217  217 ASP ASP C . n 
F 6 218  VAL 218  218  218 VAL VAL C . n 
F 6 219  THR 219  219  219 THR THR C . n 
F 6 220  ALA 220  220  220 ALA ALA C . n 
F 6 221  ILE 221  221  221 ILE ILE C . n 
F 6 222  ILE 222  222  222 ILE ILE C . n 
F 6 223  PHE 223  223  223 PHE PHE C . n 
F 6 224  VAL 224  224  224 VAL VAL C . n 
F 6 225  VAL 225  225  225 VAL VAL C . n 
F 6 226  ASP 226  226  226 ASP ASP C . n 
F 6 227  SER 227  227  227 SER SER C . n 
F 6 228  SER 228  228  228 SER SER C . n 
F 6 229  ASP 229  229  229 ASP ASP C . n 
F 6 230  TYR 230  230  230 TYR TYR C . n 
F 6 231  ASN 231  231  231 ASN ASN C . n 
F 6 232  ARG 232  232  232 ARG ARG C . n 
F 6 233  LEU 233  233  233 LEU LEU C . n 
F 6 234  GLN 234  234  234 GLN GLN C . n 
F 6 235  GLU 235  235  235 GLU GLU C . n 
F 6 236  ALA 236  236  236 ALA ALA C . n 
F 6 237  LEU 237  237  237 LEU LEU C . n 
F 6 238  ASN 238  238  238 ASN ASN C . n 
F 6 239  ASP 239  239  239 ASP ASP C . n 
F 6 240  PHE 240  240  240 PHE PHE C . n 
F 6 241  ASP 241  241  241 ASP ASP C . n 
F 6 242  SER 242  242  242 SER SER C . n 
F 6 243  ILE 243  243  243 ILE ILE C . n 
F 6 244  TRP 244  244  244 TRP TRP C . n 
F 6 245  ASN 245  245  245 ASN ASN C . n 
F 6 246  ASN 246  246  246 ASN ASN C . n 
F 6 247  ARG 247  247  247 ARG ARG C . n 
F 6 248  TRP 248  248  248 TRP TRP C . n 
F 6 249  LEU 249  249  249 LEU LEU C . n 
F 6 250  ARG 250  250  250 ARG ARG C . n 
F 6 251  THR 251  251  251 THR THR C . n 
F 6 252  ILE 252  252  252 ILE ILE C . n 
F 6 253  SER 253  253  253 SER SER C . n 
F 6 254  VAL 254  254  254 VAL VAL C . n 
F 6 255  ILE 255  255  255 ILE ILE C . n 
F 6 256  LEU 256  256  256 LEU LEU C . n 
F 6 257  PHE 257  257  257 PHE PHE C . n 
F 6 258  LEU 258  258  258 LEU LEU C . n 
F 6 259  ASN 259  259  259 ASN ASN C . n 
F 6 260  LYS 260  260  260 LYS LYS C . n 
F 6 261  GLN 261  261  261 GLN GLN C . n 
F 6 262  ASP 262  262  262 ASP ASP C . n 
F 6 263  LEU 263  263  263 LEU LEU C . n 
F 6 264  LEU 264  264  264 LEU LEU C . n 
F 6 265  ALA 265  265  265 ALA ALA C . n 
F 6 266  GLU 266  266  266 GLU GLU C . n 
F 6 267  LYS 267  267  267 LYS LYS C . n 
F 6 268  VAL 268  268  268 VAL VAL C . n 
F 6 269  LEU 269  269  269 LEU LEU C . n 
F 6 270  ALA 270  270  270 ALA ALA C . n 
F 6 271  GLY 271  271  271 GLY GLY C . n 
F 6 272  LYS 272  272  272 LYS LYS C . n 
F 6 273  SER 273  273  273 SER SER C . n 
F 6 274  LYS 274  274  274 LYS LYS C . n 
F 6 275  ILE 275  275  275 ILE ILE C . n 
F 6 276  GLU 276  276  276 GLU GLU C . n 
F 6 277  ASP 277  277  277 ASP ASP C . n 
F 6 278  TYR 278  278  278 TYR TYR C . n 
F 6 279  PHE 279  279  279 PHE PHE C . n 
F 6 280  PRO 280  280  280 PRO PRO C . n 
F 6 281  GLU 281  281  281 GLU GLU C . n 
F 6 282  PHE 282  282  282 PHE PHE C . n 
F 6 283  ALA 283  283  283 ALA ALA C . n 
F 6 284  ARG 284  284  284 ARG ARG C . n 
F 6 285  TYR 285  285  285 TYR TYR C . n 
F 6 286  THR 286  286  286 THR THR C . n 
F 6 287  THR 287  287  287 THR THR C . n 
F 6 288  PRO 288  288  288 PRO PRO C . n 
F 6 289  GLU 289  289  289 GLU GLU C . n 
F 6 290  ASP 290  290  290 ASP ASP C . n 
F 6 291  ALA 291  291  291 ALA ALA C . n 
F 6 292  THR 292  292  292 THR THR C . n 
F 6 293  PRO 293  293  293 PRO PRO C . n 
F 6 294  GLU 294  294  294 GLU GLU C . n 
F 6 295  PRO 295  295  295 PRO PRO C . n 
F 6 296  GLY 296  296  296 GLY GLY C . n 
F 6 297  GLU 297  297  297 GLU GLU C . n 
F 6 298  ASP 298  298  298 ASP ASP C . n 
F 6 299  PRO 299  299  299 PRO PRO C . n 
F 6 300  ARG 300  300  300 ARG ARG C . n 
F 6 301  VAL 301  301  301 VAL VAL C . n 
F 6 302  THR 302  302  302 THR THR C . n 
F 6 303  ARG 303  303  303 ARG ARG C . n 
F 6 304  ALA 304  304  304 ALA ALA C . n 
F 6 305  LYS 305  305  305 LYS LYS C . n 
F 6 306  TYR 306  306  306 TYR TYR C . n 
F 6 307  PHE 307  307  307 PHE PHE C . n 
F 6 308  ILE 308  308  308 ILE ILE C . n 
F 6 309  ARG 309  309  309 ARG ARG C . n 
F 6 310  LYS 310  310  310 LYS LYS C . n 
F 6 311  GLU 311  311  311 GLU GLU C . n 
F 6 312  PHE 312  312  312 PHE PHE C . n 
F 6 313  VAL 313  313  313 VAL VAL C . n 
F 6 314  ASP 314  314  314 ASP ASP C . n 
F 6 315  ILE 315  315  315 ILE ILE C . n 
F 6 316  SER 316  316  316 SER SER C . n 
F 6 317  THR 317  317  317 THR THR C . n 
F 6 318  ALA 318  318  318 ALA ALA C . n 
F 6 319  SER 319  319  319 SER SER C . n 
F 6 320  GLY 320  320  320 GLY GLY C . n 
F 6 321  ASP 321  321  321 ASP ASP C . n 
F 6 322  GLY 322  322  322 GLY GLY C . n 
F 6 323  ARG 323  323  323 ARG ARG C . n 
F 6 324  HIS 324  324  324 HIS HIS C . n 
F 6 325  ILE 325  325  325 ILE ILE C . n 
F 6 326  CYS 326  326  326 CYS CYS C . n 
F 6 327  TYR 327  327  327 TYR TYR C . n 
F 6 328  PRO 328  328  328 PRO PRO C . n 
F 6 329  HIS 329  329  329 HIS HIS C . n 
F 6 330  PHE 330  330  330 PHE PHE C . n 
F 6 331  THR 331  331  331 THR THR C . n 
F 6 332  CYS 332  332  332 CYS CYS C . n 
F 6 333  ALA 333  333  333 ALA ALA C . n 
F 6 334  VAL 334  334  334 VAL VAL C . n 
F 6 335  ASP 335  335  335 ASP ASP C . n 
F 6 336  THR 336  336  336 THR THR C . n 
F 6 337  GLU 337  337  337 GLU GLU C . n 
F 6 338  ASN 338  338  338 ASN ASN C . n 
F 6 339  ALA 339  339  339 ALA ALA C . n 
F 6 340  ARG 340  340  340 ARG ARG C . n 
F 6 341  ARG 341  341  341 ARG ARG C . n 
F 6 342  ILE 342  342  342 ILE ILE C . n 
F 6 343  PHE 343  343  343 PHE PHE C . n 
F 6 344  ASN 344  344  344 ASN ASN C . n 
F 6 345  ASP 345  345  345 ASP ASP C . n 
F 6 346  CYS 346  346  346 CYS CYS C . n 
F 6 347  LYS 347  347  347 LYS LYS C . n 
F 6 348  ASP 348  348  348 ASP ASP C . n 
F 6 349  ILE 349  349  349 ILE ILE C . n 
F 6 350  ILE 350  350  350 ILE ILE C . n 
F 6 351  LEU 351  351  351 LEU LEU C . n 
F 6 352  GLN 352  352  352 GLN GLN C . n 
F 6 353  MET 353  353  353 MET MET C . n 
F 6 354  ASN 354  354  354 ASN ASN C . n 
F 6 355  LEU 355  355  355 LEU LEU C . n 
F 6 356  ARG 356  356  356 ARG ARG C . n 
F 6 357  GLU 357  357  357 GLU GLU C . n 
F 6 358  TYR 358  358  358 TYR TYR C . n 
F 6 359  ASN 359  359  359 ASN ASN C . n 
F 6 360  LEU 360  360  360 LEU LEU C . n 
F 6 361  VAL 361  361  361 VAL VAL C . n 
# 
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 B GLN 80  ? CG  ? A GLN 202 CG  
2   1 Y 1 B GLN 80  ? CD  ? A GLN 202 CD  
3   1 Y 1 B GLN 80  ? OE1 ? A GLN 202 OE1 
4   1 Y 1 B GLN 80  ? NE2 ? A GLN 202 NE2 
5   1 Y 1 B TRP 83  ? CG  ? A TRP 205 CG  
6   1 Y 1 B TRP 83  ? CD1 ? A TRP 205 CD1 
7   1 Y 1 B TRP 83  ? CD2 ? A TRP 205 CD2 
8   1 Y 1 B TRP 83  ? NE1 ? A TRP 205 NE1 
9   1 Y 1 B TRP 83  ? CE2 ? A TRP 205 CE2 
10  1 Y 1 B TRP 83  ? CE3 ? A TRP 205 CE3 
11  1 Y 1 B TRP 83  ? CZ2 ? A TRP 205 CZ2 
12  1 Y 1 B TRP 83  ? CZ3 ? A TRP 205 CZ3 
13  1 Y 1 B TRP 83  ? CH2 ? A TRP 205 CH2 
14  1 Y 1 B ARG 84  ? CG  ? A ARG 206 CG  
15  1 Y 1 B ARG 84  ? CD  ? A ARG 206 CD  
16  1 Y 1 B ARG 84  ? NE  ? A ARG 206 NE  
17  1 Y 1 B ARG 84  ? CZ  ? A ARG 206 CZ  
18  1 Y 1 B ARG 84  ? NH1 ? A ARG 206 NH1 
19  1 Y 1 B ARG 84  ? NH2 ? A ARG 206 NH2 
20  1 Y 1 B LEU 87  ? CG  ? A LEU 209 CG  
21  1 Y 1 B LEU 87  ? CD1 ? A LEU 209 CD1 
22  1 Y 1 B LEU 87  ? CD2 ? A LEU 209 CD2 
23  1 Y 1 B SER 89  ? OG  ? A SER 211 OG  
24  1 Y 1 B LEU 90  ? CG  ? A LEU 212 CG  
25  1 Y 1 B LEU 90  ? CD1 ? A LEU 212 CD1 
26  1 Y 1 B LEU 90  ? CD2 ? A LEU 212 CD2 
27  1 Y 1 B TRP 108 ? CG  ? A TRP 230 CG  
28  1 Y 1 B TRP 108 ? CD1 ? A TRP 230 CD1 
29  1 Y 1 B TRP 108 ? CD2 ? A TRP 230 CD2 
30  1 Y 1 B TRP 108 ? NE1 ? A TRP 230 NE1 
31  1 Y 1 B TRP 108 ? CE2 ? A TRP 230 CE2 
32  1 Y 1 B TRP 108 ? CE3 ? A TRP 230 CE3 
33  1 Y 1 B TRP 108 ? CZ2 ? A TRP 230 CZ2 
34  1 Y 1 B TRP 108 ? CZ3 ? A TRP 230 CZ3 
35  1 Y 1 B TRP 108 ? CH2 ? A TRP 230 CH2 
36  1 Y 1 B LYS 114 ? CG  ? A LYS 236 CG  
37  1 Y 1 B LYS 114 ? CD  ? A LYS 236 CD  
38  1 Y 1 B LYS 114 ? CE  ? A LYS 236 CE  
39  1 Y 1 B LYS 114 ? NZ  ? A LYS 236 NZ  
40  1 Y 1 B MET 116 ? CG  ? A MET 238 CG  
41  1 Y 1 B MET 116 ? SD  ? A MET 238 SD  
42  1 Y 1 B MET 116 ? CE  ? A MET 238 CE  
43  1 Y 1 B ARG 117 ? CG  ? A ARG 239 CG  
44  1 Y 1 B ARG 117 ? CD  ? A ARG 239 CD  
45  1 Y 1 B ARG 117 ? NE  ? A ARG 239 NE  
46  1 Y 1 B ARG 117 ? CZ  ? A ARG 239 CZ  
47  1 Y 1 B ARG 117 ? NH1 ? A ARG 239 NH1 
48  1 Y 1 B ARG 117 ? NH2 ? A ARG 239 NH2 
49  1 Y 1 B PHE 129 ? CG  ? A PHE 251 CG  
50  1 Y 1 B PHE 129 ? CD1 ? A PHE 251 CD1 
51  1 Y 1 B PHE 129 ? CD2 ? A PHE 251 CD2 
52  1 Y 1 B PHE 129 ? CE1 ? A PHE 251 CE1 
53  1 Y 1 B PHE 129 ? CE2 ? A PHE 251 CE2 
54  1 Y 1 B PHE 129 ? CZ  ? A PHE 251 CZ  
55  1 Y 1 B PHE 137 ? CG  ? A PHE 259 CG  
56  1 Y 1 B PHE 137 ? CD1 ? A PHE 259 CD1 
57  1 Y 1 B PHE 137 ? CD2 ? A PHE 259 CD2 
58  1 Y 1 B PHE 137 ? CE1 ? A PHE 259 CE1 
59  1 Y 1 B PHE 137 ? CE2 ? A PHE 259 CE2 
60  1 Y 1 B PHE 137 ? CZ  ? A PHE 259 CZ  
61  1 Y 1 B HIS 148 ? CG  ? A HIS 270 CG  
62  1 Y 1 B HIS 148 ? ND1 ? A HIS 270 ND1 
63  1 Y 1 B HIS 148 ? CD2 ? A HIS 270 CD2 
64  1 Y 1 B HIS 148 ? CE1 ? A HIS 270 CE1 
65  1 Y 1 B HIS 148 ? NE2 ? A HIS 270 NE2 
66  1 Y 1 B GLU 150 ? CG  ? A GLU 272 CG  
67  1 Y 1 B GLU 150 ? CD  ? A GLU 272 CD  
68  1 Y 1 B GLU 150 ? OE1 ? A GLU 272 OE1 
69  1 Y 1 B GLU 150 ? OE2 ? A GLU 272 OE2 
70  1 Y 1 B TYR 152 ? CG  ? A TYR 274 CG  
71  1 Y 1 B TYR 152 ? CD1 ? A TYR 274 CD1 
72  1 Y 1 B TYR 152 ? CD2 ? A TYR 274 CD2 
73  1 Y 1 B TYR 152 ? CE1 ? A TYR 274 CE1 
74  1 Y 1 B TYR 152 ? CE2 ? A TYR 274 CE2 
75  1 Y 1 B TYR 152 ? CZ  ? A TYR 274 CZ  
76  1 Y 1 B TYR 152 ? OH  ? A TYR 274 OH  
77  1 Y 1 B ASN 156 ? CG  ? A ASN 278 CG  
78  1 Y 1 B ASN 156 ? OD1 ? A ASN 278 OD1 
79  1 Y 1 B ASN 156 ? ND2 ? A ASN 278 ND2 
80  1 Y 1 B TYR 157 ? CG  ? A TYR 279 CG  
81  1 Y 1 B TYR 157 ? CD1 ? A TYR 279 CD1 
82  1 Y 1 B TYR 157 ? CD2 ? A TYR 279 CD2 
83  1 Y 1 B TYR 157 ? CE1 ? A TYR 279 CE1 
84  1 Y 1 B TYR 157 ? CE2 ? A TYR 279 CE2 
85  1 Y 1 B TYR 157 ? CZ  ? A TYR 279 CZ  
86  1 Y 1 B TYR 157 ? OH  ? A TYR 279 OH  
87  1 Y 1 B ARG 159 ? CG  ? A ARG 281 CG  
88  1 Y 1 B ARG 159 ? CD  ? A ARG 281 CD  
89  1 Y 1 B ARG 159 ? NE  ? A ARG 281 NE  
90  1 Y 1 B ARG 159 ? CZ  ? A ARG 281 CZ  
91  1 Y 1 B ARG 159 ? NH1 ? A ARG 281 NH1 
92  1 Y 1 B ARG 159 ? NH2 ? A ARG 281 NH2 
93  1 Y 1 B LYS 192 ? CG  ? A LYS 314 CG  
94  1 Y 1 B LYS 192 ? CD  ? A LYS 314 CD  
95  1 Y 1 B LYS 192 ? CE  ? A LYS 314 CE  
96  1 Y 1 B LYS 192 ? NZ  ? A LYS 314 NZ  
97  1 Y 1 B ARG 194 ? CG  ? A ARG 316 CG  
98  1 Y 1 B ARG 194 ? CD  ? A ARG 316 CD  
99  1 Y 1 B ARG 194 ? NE  ? A ARG 316 NE  
100 1 Y 1 B ARG 194 ? CZ  ? A ARG 316 CZ  
101 1 Y 1 B ARG 194 ? NH1 ? A ARG 316 NH1 
102 1 Y 1 B ARG 194 ? NH2 ? A ARG 316 NH2 
103 1 Y 1 B THR 198 ? OG1 ? A THR 320 OG1 
104 1 Y 1 B THR 198 ? CG2 ? A THR 320 CG2 
105 1 Y 1 B LYS 201 ? CG  ? A LYS 323 CG  
106 1 Y 1 B LYS 201 ? CD  ? A LYS 323 CD  
107 1 Y 1 B LYS 201 ? CE  ? A LYS 323 CE  
108 1 Y 1 B LYS 201 ? NZ  ? A LYS 323 NZ  
109 1 Y 1 B PHE 216 ? CG  ? A PHE 338 CG  
110 1 Y 1 B PHE 216 ? CD1 ? A PHE 338 CD1 
111 1 Y 1 B PHE 216 ? CD2 ? A PHE 338 CD2 
112 1 Y 1 B PHE 216 ? CE1 ? A PHE 338 CE1 
113 1 Y 1 B PHE 216 ? CE2 ? A PHE 338 CE2 
114 1 Y 1 B PHE 216 ? CZ  ? A PHE 338 CZ  
115 1 Y 1 B LYS 225 ? CG  ? A LYS 347 CG  
116 1 Y 1 B LYS 225 ? CD  ? A LYS 347 CD  
117 1 Y 1 B LYS 225 ? CE  ? A LYS 347 CE  
118 1 Y 1 B LYS 225 ? NZ  ? A LYS 347 NZ  
119 1 Y 1 B MET 227 ? CG  ? A MET 349 CG  
120 1 Y 1 B MET 227 ? SD  ? A MET 349 SD  
121 1 Y 1 B MET 227 ? CE  ? A MET 349 CE  
122 1 Y 1 B ARG 230 ? CG  ? A ARG 352 CG  
123 1 Y 1 B ARG 230 ? CD  ? A ARG 352 CD  
124 1 Y 1 B ARG 230 ? NE  ? A ARG 352 NE  
125 1 Y 1 B ARG 230 ? CZ  ? A ARG 352 CZ  
126 1 Y 1 B ARG 230 ? NH1 ? A ARG 352 NH1 
127 1 Y 1 B ARG 230 ? NH2 ? A ARG 352 NH2 
128 1 Y 1 B LEU 232 ? CG  ? A LEU 354 CG  
129 1 Y 1 B LEU 232 ? CD1 ? A LEU 354 CD1 
130 1 Y 1 B LEU 232 ? CD2 ? A LEU 354 CD2 
131 1 Y 1 B PHE 234 ? CG  ? A PHE 356 CG  
132 1 Y 1 B PHE 234 ? CD1 ? A PHE 356 CD1 
133 1 Y 1 B PHE 234 ? CD2 ? A PHE 356 CD2 
134 1 Y 1 B PHE 234 ? CE1 ? A PHE 356 CE1 
135 1 Y 1 B PHE 234 ? CE2 ? A PHE 356 CE2 
136 1 Y 1 B PHE 234 ? CZ  ? A PHE 356 CZ  
137 1 Y 1 B GLU 239 ? CG  ? A GLU 361 CG  
138 1 Y 1 B GLU 239 ? CD  ? A GLU 361 CD  
139 1 Y 1 B GLU 239 ? OE1 ? A GLU 361 OE1 
140 1 Y 1 B GLU 239 ? OE2 ? A GLU 361 OE2 
141 1 Y 1 B LYS 242 ? CG  ? A LYS 364 CG  
142 1 Y 1 B LYS 242 ? CD  ? A LYS 364 CD  
143 1 Y 1 B LYS 242 ? CE  ? A LYS 364 CE  
144 1 Y 1 B LYS 242 ? NZ  ? A LYS 364 NZ  
145 1 Y 1 B GLN 243 ? CG  ? A GLN 365 CG  
146 1 Y 1 B GLN 243 ? CD  ? A GLN 365 CD  
147 1 Y 1 B GLN 243 ? OE1 ? A GLN 365 OE1 
148 1 Y 1 B GLN 243 ? NE2 ? A GLN 365 NE2 
149 1 Y 1 B GLN 326 ? CG  ? A GLN 448 CG  
150 1 Y 1 B GLN 326 ? CD  ? A GLN 448 CD  
151 1 Y 1 B GLN 326 ? OE1 ? A GLN 448 OE1 
152 1 Y 1 B GLN 326 ? NE2 ? A GLN 448 NE2 
153 1 Y 1 B GLN 327 ? CG  ? A GLN 449 CG  
154 1 Y 1 B GLN 327 ? CD  ? A GLN 449 CD  
155 1 Y 1 B GLN 327 ? OE1 ? A GLN 449 OE1 
156 1 Y 1 B GLN 327 ? NE2 ? A GLN 449 NE2 
157 1 Y 1 B ARG 330 ? CG  ? A ARG 452 CG  
158 1 Y 1 B ARG 330 ? CD  ? A ARG 452 CD  
159 1 Y 1 B ARG 330 ? NE  ? A ARG 452 NE  
160 1 Y 1 B ARG 330 ? CZ  ? A ARG 452 CZ  
161 1 Y 1 B ARG 330 ? NH1 ? A ARG 452 NH1 
162 1 Y 1 B ARG 330 ? NH2 ? A ARG 452 NH2 
163 1 Y 1 B TRP 331 ? CG  ? A TRP 453 CG  
164 1 Y 1 B TRP 331 ? CD1 ? A TRP 453 CD1 
165 1 Y 1 B TRP 331 ? CD2 ? A TRP 453 CD2 
166 1 Y 1 B TRP 331 ? NE1 ? A TRP 453 NE1 
167 1 Y 1 B TRP 331 ? CE2 ? A TRP 453 CE2 
168 1 Y 1 B TRP 331 ? CE3 ? A TRP 453 CE3 
169 1 Y 1 B TRP 331 ? CZ2 ? A TRP 453 CZ2 
170 1 Y 1 B TRP 331 ? CZ3 ? A TRP 453 CZ3 
171 1 Y 1 B TRP 331 ? CH2 ? A TRP 453 CH2 
172 1 Y 1 B LYS 332 ? CG  ? A LYS 454 CG  
173 1 Y 1 B LYS 332 ? CD  ? A LYS 454 CD  
174 1 Y 1 B LYS 332 ? CE  ? A LYS 454 CE  
175 1 Y 1 B LYS 332 ? NZ  ? A LYS 454 NZ  
176 1 Y 1 B TYR 333 ? CG  ? A TYR 455 CG  
177 1 Y 1 B TYR 333 ? CD1 ? A TYR 455 CD1 
178 1 Y 1 B TYR 333 ? CD2 ? A TYR 455 CD2 
179 1 Y 1 B TYR 333 ? CE1 ? A TYR 455 CE1 
180 1 Y 1 B TYR 333 ? CE2 ? A TYR 455 CE2 
181 1 Y 1 B TYR 333 ? CZ  ? A TYR 455 CZ  
182 1 Y 1 B TYR 333 ? OH  ? A TYR 455 OH  
183 1 Y 1 B LEU 339 ? CG  ? A LEU 461 CG  
184 1 Y 1 B LEU 339 ? CD1 ? A LEU 461 CD1 
185 1 Y 1 B LEU 339 ? CD2 ? A LEU 461 CD2 
186 1 Y 1 B LYS 361 ? CG  ? A LYS 483 CG  
187 1 Y 1 B LYS 361 ? CD  ? A LYS 483 CD  
188 1 Y 1 B LYS 361 ? CE  ? A LYS 483 CE  
189 1 Y 1 B LYS 361 ? NZ  ? A LYS 483 NZ  
190 1 Y 1 B ARG 362 ? CG  ? A ARG 484 CG  
191 1 Y 1 B ARG 362 ? CD  ? A ARG 484 CD  
192 1 Y 1 B ARG 362 ? NE  ? A ARG 484 NE  
193 1 Y 1 B ARG 362 ? CZ  ? A ARG 484 CZ  
194 1 Y 1 B ARG 362 ? NH1 ? A ARG 484 NH1 
195 1 Y 1 B ARG 362 ? NH2 ? A ARG 484 NH2 
196 1 Y 1 B PHE 367 ? CG  ? A PHE 489 CG  
197 1 Y 1 B PHE 367 ? CD1 ? A PHE 489 CD1 
198 1 Y 1 B PHE 367 ? CD2 ? A PHE 489 CD2 
199 1 Y 1 B PHE 367 ? CE1 ? A PHE 489 CE1 
200 1 Y 1 B PHE 367 ? CE2 ? A PHE 489 CE2 
201 1 Y 1 B PHE 367 ? CZ  ? A PHE 489 CZ  
202 1 Y 1 D GLU 3   ? CG  ? B GLU 14  CG  
203 1 Y 1 D GLU 3   ? CD  ? B GLU 14  CD  
204 1 Y 1 D GLU 3   ? OE1 ? B GLU 14  OE1 
205 1 Y 1 D GLU 3   ? OE2 ? B GLU 14  OE2 
206 1 Y 1 D LEU 4   ? CG  ? B LEU 15  CG  
207 1 Y 1 D LEU 4   ? CD1 ? B LEU 15  CD1 
208 1 Y 1 D LEU 4   ? CD2 ? B LEU 15  CD2 
209 1 Y 1 D ASP 5   ? CG  ? B ASP 16  CG  
210 1 Y 1 D ASP 5   ? OD1 ? B ASP 16  OD1 
211 1 Y 1 D ASP 5   ? OD2 ? B ASP 16  OD2 
212 1 Y 1 D GLN 6   ? CG  ? B GLN 17  CG  
213 1 Y 1 D GLN 6   ? CD  ? B GLN 17  CD  
214 1 Y 1 D GLN 6   ? OE1 ? B GLN 17  OE1 
215 1 Y 1 D GLN 6   ? NE2 ? B GLN 17  NE2 
216 1 Y 1 D ARG 8   ? CG  ? B ARG 19  CG  
217 1 Y 1 D ARG 8   ? CD  ? B ARG 19  CD  
218 1 Y 1 D ARG 8   ? NE  ? B ARG 19  NE  
219 1 Y 1 D ARG 8   ? CZ  ? B ARG 19  CZ  
220 1 Y 1 D ARG 8   ? NH1 ? B ARG 19  NH1 
221 1 Y 1 D ARG 8   ? NH2 ? B ARG 19  NH2 
222 1 Y 1 D GLN 9   ? CG  ? B GLN 20  CG  
223 1 Y 1 D GLN 9   ? CD  ? B GLN 20  CD  
224 1 Y 1 D GLN 9   ? OE1 ? B GLN 20  OE1 
225 1 Y 1 D GLN 9   ? NE2 ? B GLN 20  NE2 
226 1 Y 1 D LYS 15  ? CG  ? B LYS 26  CG  
227 1 Y 1 D LYS 15  ? CD  ? B LYS 26  CD  
228 1 Y 1 D LYS 15  ? CE  ? B LYS 26  CE  
229 1 Y 1 D LYS 15  ? NZ  ? B LYS 26  NZ  
230 1 Y 1 D ASN 36  ? CG  ? B ASN 47  CG  
231 1 Y 1 D ASN 36  ? OD1 ? B ASN 47  OD1 
232 1 Y 1 D ASN 36  ? ND2 ? B ASN 47  ND2 
233 1 Y 1 D ARG 42  ? CG  ? B ARG 53  CG  
234 1 Y 1 D ARG 42  ? CD  ? B ARG 53  CD  
235 1 Y 1 D ARG 42  ? NE  ? B ARG 53  NE  
236 1 Y 1 D ARG 42  ? CZ  ? B ARG 53  CZ  
237 1 Y 1 D ARG 42  ? NH1 ? B ARG 53  NH1 
238 1 Y 1 D ARG 42  ? NH2 ? B ARG 53  NH2 
239 1 Y 1 D ARG 129 ? CG  ? B ARG 140 CG  
240 1 Y 1 D ARG 129 ? CD  ? B ARG 140 CD  
241 1 Y 1 D ARG 129 ? NE  ? B ARG 140 NE  
242 1 Y 1 D ARG 129 ? CZ  ? B ARG 140 CZ  
243 1 Y 1 D ARG 129 ? NH1 ? B ARG 140 NH1 
244 1 Y 1 D ARG 129 ? NH2 ? B ARG 140 NH2 
245 1 Y 1 D GLU 130 ? CG  ? B GLU 141 CG  
246 1 Y 1 D GLU 130 ? CD  ? B GLU 141 CD  
247 1 Y 1 D GLU 130 ? OE1 ? B GLU 141 OE1 
248 1 Y 1 D GLU 130 ? OE2 ? B GLU 141 OE2 
249 1 Y 1 D GLU 215 ? CG  ? B GLU 226 CG  
250 1 Y 1 D GLU 215 ? CD  ? B GLU 226 CD  
251 1 Y 1 D GLU 215 ? OE1 ? B GLU 226 OE1 
252 1 Y 1 D GLU 215 ? OE2 ? B GLU 226 OE2 
253 1 Y 1 G ARG 62  ? CG  ? D ARG 62  CG  
254 1 Y 1 G ARG 62  ? CD  ? D ARG 62  CD  
255 1 Y 1 G ARG 62  ? NE  ? D ARG 62  NE  
256 1 Y 1 G ARG 62  ? CZ  ? D ARG 62  CZ  
257 1 Y 1 G ARG 62  ? NH1 ? D ARG 62  NH1 
258 1 Y 1 G ARG 62  ? NH2 ? D ARG 62  NH2 
259 1 Y 1 A HIS 3   ? CG  ? E HIS 3   CG  
260 1 Y 1 A HIS 3   ? ND1 ? E HIS 3   ND1 
261 1 Y 1 A HIS 3   ? CD2 ? E HIS 3   CD2 
262 1 Y 1 A HIS 3   ? CE1 ? E HIS 3   CE1 
263 1 Y 1 A HIS 3   ? NE2 ? E HIS 3   NE2 
264 1 Y 1 C GLU 289 ? CG  ? F GLU 289 CG  
265 1 Y 1 C GLU 289 ? CD  ? F GLU 289 CD  
266 1 Y 1 C GLU 289 ? OE1 ? F GLU 289 OE1 
267 1 Y 1 C GLU 289 ? OE2 ? F GLU 289 OE2 
268 1 Y 1 C ASP 290 ? CG  ? F ASP 290 CG  
269 1 Y 1 C ASP 290 ? OD1 ? F ASP 290 OD1 
270 1 Y 1 C ASP 290 ? OD2 ? F ASP 290 OD2 
271 1 Y 1 C THR 292 ? OG1 ? F THR 292 OG1 
272 1 Y 1 C THR 292 ? CG2 ? F THR 292 CG2 
273 1 Y 1 C GLU 294 ? CG  ? F GLU 294 CG  
274 1 Y 1 C GLU 294 ? CD  ? F GLU 294 CD  
275 1 Y 1 C GLU 294 ? OE1 ? F GLU 294 OE1 
276 1 Y 1 C GLU 294 ? OE2 ? F GLU 294 OE2 
277 1 Y 1 C LYS 310 ? CG  ? F LYS 310 CG  
278 1 Y 1 C LYS 310 ? CD  ? F LYS 310 CD  
279 1 Y 1 C LYS 310 ? CE  ? F LYS 310 CE  
280 1 Y 1 C LYS 310 ? NZ  ? F LYS 310 NZ  
# 
_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                     8JBG 
_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                         8JBG 
_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                   8JBG 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               26.71 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 8JBG 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            . 
_refine.ls_d_res_low                             ? 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               NONE 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'GeoStd + Monomer Library + CDL v1.2' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
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' ? 0.0066 ? 8985  ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.6978 ? 12192 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 0.0485 ? 1386  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.0045 ? 1547  ? f_plane_restr      ? ? 
'ELECTRON MICROSCOPY' ? 5.4443 ? 1232  ? f_dihedral_angle_d ? ? 
# 
_struct.entry_id                     8JBG 
_struct.title                        'Neurokinin B bound to active human neurokinin 3 receptor in complex with Gq' 
_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        8JBG 
_struct_keywords.text            'G protein coupled receptor, Neurokinin, Cryo-EM, Peptide Agonists, MEMBRANE PROTEIN' 
_struct_keywords.pdbx_keywords   'MEMBRANE PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 3 ? 
D N N 4 ? 
E N N 5 ? 
F N N 6 ? 
# 
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 PDB 8JBG       8JBG   ? 1 ? 1  
2 UNP GBB1_RAT   P54311 ? 2 
;SELDQLRQEAEQLKNQIRDARKACADATLSQITNNIDPVGRIQMRTRRTLRGHLAKIYAMHWGTDSRLLVSASQDGKLII
WDSYTTNKVHAIPLRSSWVMTCAYAPSGNYVACGGLDNICSIYNLKTREGNVRVSRELAGHTGYLSCCRFLDDNQIVTSS
GDTTCALWDIETGQQTTTFTGHTGDVMSLSLAPDTRLFVSGACDASAKLWDVREGMCRQTFTGHESDINAICFFPNGNAF
ATGSDDATCRLFDLRADQELMTYSHDNIICGITSVSFSKSGRLLLAGYDDFNCNVWDALKADRAGVLAGHDNRVSCLGVT
DDGMAVATGSWDSFLKIWN
;
2  
3 PDB 8JBG       8JBG   ? 3 ? 1  
4 UNP GBG2_BOVIN P63212 ? 4 MASNNTASIAQARKLVEQLKMEANIDRIKVSKAAADLMAYCEAHAKEDPLLTPVPASENPFREKKFFCAIL 1  
5 UNP TKNK_HUMAN Q9UHF0 ? 5 DMHDFFVGLM 81 
6 PDB 8JBG       8JBG   ? 6 ? 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 8JBG B 1  ? 1428 ? 8JBG   -121 ? 1306 ? -121 1306 
2 2 8JBG D 13 ? 351  ? P54311 2    ? 340  ? 2    340  
3 3 8JBG E 1  ? 304  ? 8JBG   -36  ? 266  ? -36  266  
4 4 8JBG G 1  ? 71   ? P63212 1    ? 71   ? 1    71   
5 5 8JBG A 1  ? 10   ? Q9UHF0 81   ? 90   ? 1    10   
6 6 8JBG C 1  ? 361  ? 8JBG   1    ? 361  ? 1    361  
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
2 8JBG HIS D 1   ? UNP P54311 ? ? 'expression tag' -10 1  
2 8JBG MET D 2   ? UNP P54311 ? ? 'expression tag' -9  2  
2 8JBG HIS D 3   ? UNP P54311 ? ? 'expression tag' -8  3  
2 8JBG HIS D 4   ? UNP P54311 ? ? 'expression tag' -7  4  
2 8JBG HIS D 5   ? UNP P54311 ? ? 'expression tag' -6  5  
2 8JBG HIS D 6   ? UNP P54311 ? ? 'expression tag' -5  6  
2 8JBG HIS D 7   ? UNP P54311 ? ? 'expression tag' -4  7  
2 8JBG GLY D 8   ? UNP P54311 ? ? 'expression tag' -3  8  
2 8JBG SER D 9   ? UNP P54311 ? ? 'expression tag' -2  9  
2 8JBG LEU D 10  ? UNP P54311 ? ? 'expression tag' -1  10 
2 8JBG LEU D 11  ? UNP P54311 ? ? 'expression tag' 0   11 
2 8JBG GLN D 12  ? UNP P54311 ? ? 'expression tag' 1   12 
2 8JBG GLY D 352 ? UNP P54311 ? ? 'expression tag' 341 13 
2 8JBG SER D 353 ? UNP P54311 ? ? 'expression tag' 342 14 
2 8JBG SER D 354 ? UNP P54311 ? ? 'expression tag' 343 15 
2 8JBG GLY D 355 ? UNP P54311 ? ? 'expression tag' 344 16 
2 8JBG GLY D 356 ? UNP P54311 ? ? 'expression tag' 345 17 
2 8JBG GLY D 357 ? UNP P54311 ? ? 'expression tag' 346 18 
2 8JBG GLY D 358 ? UNP P54311 ? ? 'expression tag' 347 19 
2 8JBG SER D 359 ? UNP P54311 ? ? 'expression tag' 348 20 
2 8JBG GLY D 360 ? UNP P54311 ? ? 'expression tag' 349 21 
2 8JBG GLY D 361 ? UNP P54311 ? ? 'expression tag' 350 22 
2 8JBG GLY D 362 ? UNP P54311 ? ? 'expression tag' 351 23 
2 8JBG GLY D 363 ? UNP P54311 ? ? 'expression tag' 352 24 
2 8JBG SER D 364 ? UNP P54311 ? ? 'expression tag' 353 25 
2 8JBG SER D 365 ? UNP P54311 ? ? 'expression tag' 354 26 
2 8JBG GLY D 366 ? UNP P54311 ? ? 'expression tag' 355 27 
2 8JBG VAL D 367 ? UNP P54311 ? ? 'expression tag' 356 28 
2 8JBG SER D 368 ? UNP P54311 ? ? 'expression tag' 357 29 
2 8JBG GLY D 369 ? UNP P54311 ? ? 'expression tag' 358 30 
2 8JBG TRP D 370 ? UNP P54311 ? ? 'expression tag' 359 31 
2 8JBG ARG D 371 ? UNP P54311 ? ? 'expression tag' 360 32 
2 8JBG LEU D 372 ? UNP P54311 ? ? 'expression tag' 361 33 
2 8JBG PHE D 373 ? UNP P54311 ? ? 'expression tag' 362 34 
2 8JBG LYS D 374 ? UNP P54311 ? ? 'expression tag' 363 35 
2 8JBG LYS D 375 ? UNP P54311 ? ? 'expression tag' 364 36 
2 8JBG ILE D 376 ? UNP P54311 ? ? 'expression tag' 365 37 
2 8JBG SER D 377 ? UNP P54311 ? ? 'expression tag' 366 38 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   hexameric 
_pdbx_struct_assembly.oligomeric_count     6 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F 
# 
_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                ? 
# 
_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 PRO A 203 ? HIS A 235 ? PRO B 81  HIS B 113 1 ? 33 
HELX_P HELX_P2  AA2 THR A 240 ? THR A 242 ? THR B 118 THR B 120 5 ? 3  
HELX_P HELX_P3  AA3 ASN A 243 ? PHE A 259 ? ASN B 121 PHE B 137 1 ? 17 
HELX_P HELX_P4  AA4 ASN A 260 ? LEU A 269 ? ASN B 138 LEU B 147 1 ? 10 
HELX_P HELX_P5  AA5 GLY A 276 ? GLN A 283 ? GLY B 154 GLN B 161 1 ? 8  
HELX_P HELX_P6  AA6 PHE A 285 ? ASP A 311 ? PHE B 163 ASP B 189 1 ? 27 
HELX_P HELX_P7  AA7 SER A 318 ? TYR A 343 ? SER B 196 TYR B 221 1 ? 26 
HELX_P HELX_P8  AA8 GLU A 361 ? TRP A 397 ? GLU B 239 TRP B 275 1 ? 37 
HELX_P HELX_P9  AA9 LEU A 413 ? TYR A 447 ? LEU B 291 TYR B 325 1 ? 35 
HELX_P HELX_P10 AB1 GLN A 448 ? TRP A 453 ? GLN B 326 TRP B 331 5 ? 6  
HELX_P HELX_P11 AB2 TYR A 455 ? SER A 469 ? TYR B 333 SER B 347 1 ? 15 
HELX_P HELX_P12 AB3 SER A 469 ? ASN A 482 ? SER B 347 ASN B 360 1 ? 14 
HELX_P HELX_P13 AB4 ASN A 482 ? LYS A 490 ? ASN B 360 LYS B 368 1 ? 9  
HELX_P HELX_P14 AB5 LEU B 15  ? ALA B 37  ? LEU D 4   ALA D 26  1 ? 23 
HELX_P HELX_P15 AB6 THR B 40  ? ASN B 46  ? THR D 29  ASN D 35  1 ? 7  
HELX_P HELX_P16 AB7 ALA C 65  ? PHE C 69  ? ALA E 28  PHE E 32  5 ? 5  
HELX_P HELX_P17 AB8 ARG C 124 ? THR C 128 ? ARG E 87  THR E 91  5 ? 5  
HELX_P HELX_P18 AB9 GLU C 258 ? VAL C 262 ? GLU E 220 VAL E 224 5 ? 5  
HELX_P HELX_P19 AC1 ILE D 9   ? ALA D 23  ? ILE G 9   ALA G 23  1 ? 15 
HELX_P HELX_P20 AC2 LYS D 29  ? HIS D 44  ? LYS G 29  HIS G 44  1 ? 16 
HELX_P HELX_P21 AC3 GLU F 8   ? THR F 33  ? GLU C 8   THR C 33  1 ? 26 
HELX_P HELX_P22 AC4 GLY F 45  ? GLN F 52  ? GLY C 45  GLN C 52  1 ? 8  
HELX_P HELX_P23 AC5 LYS F 210 ? ASN F 216 ? LYS C 210 ASN C 216 5 ? 7  
HELX_P HELX_P24 AC6 ARG F 232 ? ASN F 245 ? ARG C 232 ASN C 245 1 ? 14 
HELX_P HELX_P25 AC7 LYS F 260 ? ALA F 270 ? LYS C 260 ALA C 270 1 ? 11 
HELX_P HELX_P26 AC8 LYS F 274 ? TYR F 278 ? LYS C 274 TYR C 278 5 ? 5  
HELX_P HELX_P27 AC9 ASP F 298 ? SER F 319 ? ASP C 298 SER C 319 1 ? 22 
HELX_P HELX_P28 AD1 GLU F 337 ? TYR F 358 ? GLU C 337 TYR C 358 1 ? 22 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
_struct_mon_prot_cis.pdbx_id                1 
_struct_mon_prot_cis.label_comp_id          TYR 
_struct_mon_prot_cis.label_seq_id           273 
_struct_mon_prot_cis.label_asym_id          C 
_struct_mon_prot_cis.label_alt_id           . 
_struct_mon_prot_cis.pdbx_PDB_ins_code      ? 
_struct_mon_prot_cis.auth_comp_id           TYR 
_struct_mon_prot_cis.auth_seq_id            235 
_struct_mon_prot_cis.auth_asym_id           E 
_struct_mon_prot_cis.pdbx_label_comp_id_2   PRO 
_struct_mon_prot_cis.pdbx_label_seq_id_2    274 
_struct_mon_prot_cis.pdbx_label_asym_id_2   C 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2    ? 
_struct_mon_prot_cis.pdbx_auth_comp_id_2    PRO 
_struct_mon_prot_cis.pdbx_auth_seq_id_2     236 
_struct_mon_prot_cis.pdbx_auth_asym_id_2    E 
_struct_mon_prot_cis.pdbx_PDB_model_num     1 
_struct_mon_prot_cis.pdbx_omega_angle       1.87 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 2 ? 
AA2 ? 4 ? 
AA3 ? 4 ? 
AA4 ? 4 ? 
AA5 ? 4 ? 
AA6 ? 4 ? 
AA7 ? 4 ? 
AA8 ? 4 ? 
AA9 ? 4 ? 
AB1 ? 6 ? 
AB2 ? 4 ? 
AB3 ? 4 ? 
AB4 ? 6 ? 
AB5 ? 5 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AB1 1 2 ? parallel      
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB1 4 5 ? anti-parallel 
AB1 5 6 ? anti-parallel 
AB2 1 2 ? parallel      
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB4 1 2 ? parallel      
AB4 2 3 ? anti-parallel 
AB4 3 4 ? anti-parallel 
AB4 4 5 ? anti-parallel 
AB4 5 6 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB5 2 3 ? parallel      
AB5 3 4 ? parallel      
AB5 4 5 ? 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 THR A 346 ? LYS A 347 ? THR B 224 LYS B 225 
AA1 2 CYS A 355 ? PHE A 356 ? CYS B 233 PHE B 234 
AA2 1 ARG B 57  ? LEU B 62  ? ARG D 46  LEU D 51  
AA2 2 LEU B 347 ? ASN B 351 ? LEU D 336 ASN D 340 
AA2 3 VAL B 338 ? SER B 342 ? VAL D 327 SER D 331 
AA2 4 VAL B 326 ? VAL B 331 ? VAL D 315 VAL D 320 
AA3 1 ILE B 69  ? TRP B 74  ? ILE D 58  TRP D 63  
AA3 2 LEU B 80  ? SER B 85  ? LEU D 69  SER D 74  
AA3 3 LYS B 89  ? ASP B 94  ? LYS D 78  ASP D 83  
AA3 4 ASN B 99  ? PRO B 105 ? ASN D 88  PRO D 94  
AA4 1 VAL B 111 ? TYR B 116 ? VAL D 100 TYR D 105 
AA4 2 TYR B 122 ? GLY B 127 ? TYR D 111 GLY D 116 
AA4 3 CYS B 132 ? ASN B 136 ? CYS D 121 ASN D 125 
AA4 4 ARG B 145 ? LEU B 150 ? ARG D 134 LEU D 139 
AA5 1 LEU B 157 ? PHE B 162 ? LEU D 146 PHE D 151 
AA5 2 GLN B 167 ? SER B 172 ? GLN D 156 SER D 161 
AA5 3 CYS B 177 ? ASP B 181 ? CYS D 166 ASP D 170 
AA5 4 GLN B 186 ? PHE B 191 ? GLN D 175 PHE D 180 
AA6 1 VAL B 198 ? LEU B 203 ? VAL D 187 LEU D 192 
AA6 2 LEU B 209 ? ALA B 214 ? LEU D 198 ALA D 203 
AA6 3 ALA B 219 ? ASP B 223 ? ALA D 208 ASP D 212 
AA6 4 CYS B 229 ? PHE B 233 ? CYS D 218 PHE D 222 
AA7 1 ILE B 240 ? PHE B 245 ? ILE D 229 PHE D 234 
AA7 2 ALA B 251 ? SER B 256 ? ALA D 240 SER D 245 
AA7 3 CYS B 261 ? ASP B 265 ? CYS D 250 ASP D 254 
AA7 4 GLN B 270 ? TYR B 275 ? GLN D 259 TYR D 264 
AA8 1 ILE B 284 ? PHE B 289 ? ILE D 273 PHE D 278 
AA8 2 LEU B 295 ? TYR B 300 ? LEU D 284 TYR D 289 
AA8 3 CYS B 305 ? ASP B 309 ? CYS D 294 ASP D 298 
AA8 4 ARG B 315 ? LEU B 319 ? ARG D 304 LEU D 308 
AA9 1 GLN C 40  ? SER C 44  ? GLN E 3   SER E 7   
AA9 2 ARG C 55  ? SER C 62  ? ARG E 18  SER E 25  
AA9 3 THR C 115 ? MET C 120 ? THR E 78  MET E 83  
AA9 4 PHE C 105 ? ASP C 110 ? PHE E 68  ASP E 73  
AB1 1 GLY C 47  ? VAL C 49  ? GLY E 10  VAL E 12  
AB1 2 THR C 152 ? VAL C 156 ? THR E 115 VAL E 119 
AB1 3 ALA C 129 ? SER C 136 ? ALA E 92  SER E 99  
AB1 4 GLY C 70  ? GLN C 76  ? GLY E 33  GLN E 39  
AB1 5 LEU C 82  ? ILE C 88  ? LEU E 45  ILE E 51  
AB1 6 ILE C 95  ? TYR C 97  ? ILE E 58  TYR E 60  
AB2 1 GLY C 47  ? VAL C 49  ? GLY E 10  VAL E 12  
AB2 2 THR C 152 ? VAL C 156 ? THR E 115 VAL E 119 
AB2 3 ALA C 129 ? SER C 136 ? ALA E 92  SER E 99  
AB2 4 PHE C 147 ? TRP C 148 ? PHE E 110 TRP E 111 
AB3 1 MET C 178 ? GLN C 180 ? MET E 140 GLN E 142 
AB3 2 VAL C 193 ? SER C 199 ? VAL E 155 SER E 161 
AB3 3 ALA C 249 ? ILE C 254 ? ALA E 211 ILE E 216 
AB3 4 PHE C 241 ? GLY C 245 ? PHE E 203 GLY E 207 
AB4 1 SER C 184 ? PRO C 186 ? SER E 146 PRO E 148 
AB4 2 THR C 281 ? GLU C 284 ? THR E 243 GLU E 246 
AB4 3 VAL C 264 ? GLN C 269 ? VAL E 226 GLN E 231 
AB4 4 LEU C 212 ? GLN C 217 ? LEU E 174 GLN E 179 
AB4 5 PRO C 223 ? TYR C 228 ? PRO E 185 TYR E 190 
AB4 6 ASN C 232 ? LEU C 233 ? ASN E 194 LEU E 195 
AB5 1 ILE F 184 ? GLN F 190 ? ILE C 184 GLN C 190 
AB5 2 ASN F 195 ? VAL F 201 ? ASN C 195 VAL C 201 
AB5 3 LEU F 34  ? GLY F 40  ? LEU C 34  GLY C 40  
AB5 4 ALA F 220 ? ASP F 226 ? ALA C 220 ASP C 226 
AB5 5 SER F 253 ? ASN F 259 ? SER C 253 ASN C 259 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N LYS A 347 ? N LYS B 225 O CYS A 355 ? O CYS B 233 
AA2 1 2 N LEU B 62  ? N LEU D 51  O LEU B 347 ? O LEU D 336 
AA2 2 3 O TRP B 350 ? O TRP D 339 N VAL B 338 ? N VAL D 327 
AA2 3 4 O ALA B 339 ? O ALA D 328 N GLY B 330 ? N GLY D 319 
AA3 1 2 N ALA B 71  ? N ALA D 60  O ALA B 84  ? O ALA D 73  
AA3 2 3 N LEU B 81  ? N LEU D 70  O TRP B 93  ? O TRP D 82  
AA3 3 4 N ILE B 92  ? N ILE D 81  O VAL B 101 ? O VAL D 90  
AA4 1 2 N MET B 112 ? N MET D 101 O GLY B 126 ? O GLY D 115 
AA4 2 3 N VAL B 123 ? N VAL D 112 O TYR B 135 ? O TYR D 124 
AA4 3 4 N ILE B 134 ? N ILE D 123 O ARG B 148 ? O ARG D 137 
AA5 1 2 N CYS B 159 ? N CYS D 148 O SER B 171 ? O SER D 160 
AA5 2 3 N ILE B 168 ? N ILE D 157 O TRP B 180 ? O TRP D 169 
AA5 3 4 N CYS B 177 ? N CYS D 166 O PHE B 191 ? O PHE D 180 
AA6 1 2 N MET B 199 ? N MET D 188 O GLY B 213 ? O GLY D 202 
AA6 2 3 N PHE B 210 ? N PHE D 199 O TRP B 222 ? O TRP D 211 
AA6 3 4 N ALA B 219 ? N ALA D 208 O PHE B 233 ? O PHE D 222 
AA7 1 2 N ASN B 241 ? N ASN D 230 O GLY B 255 ? O GLY D 244 
AA7 2 3 N PHE B 252 ? N PHE D 241 O PHE B 264 ? O PHE D 253 
AA7 3 4 N CYS B 261 ? N CYS D 250 O TYR B 275 ? O TYR D 264 
AA8 1 2 N SER B 286 ? N SER D 275 O GLY B 299 ? O GLY D 288 
AA8 2 3 N LEU B 296 ? N LEU D 285 O TRP B 308 ? O TRP D 297 
AA8 3 4 N VAL B 307 ? N VAL D 296 O GLY B 317 ? O GLY D 306 
AA9 1 2 N VAL C 42  ? N VAL E 5   O SER C 60  ? O SER E 23  
AA9 2 3 N LEU C 57  ? N LEU E 20  O LEU C 118 ? O LEU E 81  
AA9 3 4 O GLN C 119 ? O GLN E 82  N THR C 106 ? N THR E 69  
AB1 1 2 N VAL C 49  ? N VAL E 12  O THR C 155 ? O THR E 118 
AB1 2 3 O THR C 152 ? O THR E 115 N TYR C 131 ? N TYR E 94  
AB1 3 4 O TYR C 132 ? O TYR E 95  N VAL C 74  ? N VAL E 37  
AB1 4 5 N TRP C 73  ? N TRP E 36  O VAL C 85  ? O VAL E 48  
AB1 5 6 N TYR C 87  ? N TYR E 50  O TYR C 96  ? O TYR E 59  
AB2 1 2 N VAL C 49  ? N VAL E 12  O THR C 155 ? O THR E 118 
AB2 2 3 O THR C 152 ? O THR E 115 N TYR C 131 ? N TYR E 94  
AB2 3 4 N ARG C 135 ? N ARG E 98  O PHE C 147 ? O PHE E 110 
AB3 1 2 N THR C 179 ? N THR E 141 O ARG C 198 ? O ARG E 160 
AB3 2 3 N ILE C 195 ? N ILE E 157 O LEU C 252 ? O LEU E 214 
AB3 3 4 O THR C 251 ? O THR E 213 N SER C 244 ? N SER E 206 
AB4 1 2 N VAL C 185 ? N VAL E 147 O LYS C 282 ? O LYS E 244 
AB4 2 3 O THR C 281 ? O THR E 243 N TYR C 265 ? N TYR E 227 
AB4 3 4 O MET C 268 ? O MET E 230 N TYR C 213 ? N TYR E 175 
AB4 4 5 N TRP C 214 ? N TRP E 176 O ILE C 227 ? O ILE E 189 
AB4 5 6 N TYR C 228 ? N TYR E 190 O ASN C 232 ? O ASN E 194 
AB5 1 2 N THR F 187 ? N THR C 187 O MET F 198 ? O MET C 198 
AB5 2 3 O HIS F 197 ? O HIS C 197 N LEU F 36  ? N LEU C 36  
AB5 3 4 N LEU F 39  ? N LEU C 39  O ILE F 222 ? O ILE C 222 
AB5 4 5 N PHE F 223 ? N PHE C 223 O PHE F 257 ? O PHE C 257 
# 
_pdbx_validate_close_contact.id               1 
_pdbx_validate_close_contact.PDB_model_num    1 
_pdbx_validate_close_contact.auth_atom_id_1   OG 
_pdbx_validate_close_contact.auth_asym_id_1   D 
_pdbx_validate_close_contact.auth_comp_id_1   SER 
_pdbx_validate_close_contact.auth_seq_id_1    245 
_pdbx_validate_close_contact.PDB_ins_code_1   ? 
_pdbx_validate_close_contact.label_alt_id_1   ? 
_pdbx_validate_close_contact.auth_atom_id_2   OD1 
_pdbx_validate_close_contact.auth_asym_id_2   D 
_pdbx_validate_close_contact.auth_comp_id_2   ASP 
_pdbx_validate_close_contact.auth_seq_id_2    247 
_pdbx_validate_close_contact.PDB_ins_code_2   ? 
_pdbx_validate_close_contact.label_alt_id_2   ? 
_pdbx_validate_close_contact.dist             2.11 
# 
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 GLN B 80  ? ? -45.51  151.56  
2  1 SER B 149 ? ? -69.91  69.16   
3  1 SER B 222 ? ? -99.03  40.48   
4  1 TRP B 331 ? ? -91.85  47.52   
5  1 LYS B 332 ? ? 65.04   -5.54   
6  1 TYR B 333 ? ? -140.49 -0.98   
7  1 ASN D 36  ? ? -92.92  51.67   
8  1 THR D 87  ? ? 59.74   18.55   
9  1 PRO E 14  ? ? -64.33  1.87    
10 1 GLU E 42  ? ? 46.62   27.37   
11 1 VAL E 48  ? ? -104.99 -61.01  
12 1 MET E 192 ? ? 72.83   -6.86   
13 1 SER E 193 ? ? -143.93 -2.96   
14 1 GLU G 47  ? ? -96.66  32.91   
15 1 LEU A 9   ? ? 62.39   63.15   
16 1 ASP C 217 ? ? 36.28   41.88   
17 1 PRO C 288 ? ? -68.80  -176.81 
18 1 THR C 292 ? ? 53.49   73.12   
19 1 PRO C 293 ? ? -79.48  49.55   
# 
_space_group_symop.id              1 
_space_group_symop.operation_xyz   x,y,z 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8JBG 
_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                    8JBG 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  2.8 
_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               907878 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.5 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'Neurokinin B bound to active human neurokinin 3 receptor in complex with Gq heterotrimer' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       '1, 2, 3, 4, 5, 6' 
# 
_em_imaging.entry_id                        8JBG 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'SPOT SCAN' 
_em_imaging.mode                            DIFFRACTION 
_em_imaging.nominal_cs                      2.7 
_em_imaging.nominal_defocus_min             1200 
_em_imaging.nominal_defocus_max             2200 
_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              8JBG 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE-PROPANE 
_em_vitrification.humidity              100 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.instrument            ? 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                8JBG 
_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 B MET -121 ? A MET 1    
2    1 Y 1 B LYS -120 ? A LYS 2    
3    1 Y 1 B THR -119 ? A THR 3    
4    1 Y 1 B ILE -118 ? A ILE 4    
5    1 Y 1 B ILE -117 ? A ILE 5    
6    1 Y 1 B ALA -116 ? A ALA 6    
7    1 Y 1 B LEU -115 ? A LEU 7    
8    1 Y 1 B SER -114 ? A SER 8    
9    1 Y 1 B TYR -113 ? A TYR 9    
10   1 Y 1 B ILE -112 ? A ILE 10   
11   1 Y 1 B PHE -111 ? A PHE 11   
12   1 Y 1 B CYS -110 ? A CYS 12   
13   1 Y 1 B LEU -109 ? A LEU 13   
14   1 Y 1 B VAL -108 ? A VAL 14   
15   1 Y 1 B PHE -107 ? A PHE 15   
16   1 Y 1 B ALA -106 ? A ALA 16   
17   1 Y 1 B ALA -105 ? A ALA 17   
18   1 Y 1 B ASP -104 ? A ASP 18   
19   1 Y 1 B LEU -103 ? A LEU 19   
20   1 Y 1 B GLU -102 ? A GLU 20   
21   1 Y 1 B ASP -101 ? A ASP 21   
22   1 Y 1 B ASN -100 ? A ASN 22   
23   1 Y 1 B TRP -99  ? A TRP 23   
24   1 Y 1 B GLU -98  ? A GLU 24   
25   1 Y 1 B THR -97  ? A THR 25   
26   1 Y 1 B LEU -96  ? A LEU 26   
27   1 Y 1 B ASN -95  ? A ASN 27   
28   1 Y 1 B ASP -94  ? A ASP 28   
29   1 Y 1 B ASN -93  ? A ASN 29   
30   1 Y 1 B LEU -92  ? A LEU 30   
31   1 Y 1 B LYS -91  ? A LYS 31   
32   1 Y 1 B VAL -90  ? A VAL 32   
33   1 Y 1 B ILE -89  ? A ILE 33   
34   1 Y 1 B GLU -88  ? A GLU 34   
35   1 Y 1 B LYS -87  ? A LYS 35   
36   1 Y 1 B ALA -86  ? A ALA 36   
37   1 Y 1 B ASP -85  ? A ASP 37   
38   1 Y 1 B ASN -84  ? A ASN 38   
39   1 Y 1 B ALA -83  ? A ALA 39   
40   1 Y 1 B ALA -82  ? A ALA 40   
41   1 Y 1 B GLN -81  ? A GLN 41   
42   1 Y 1 B VAL -80  ? A VAL 42   
43   1 Y 1 B LYS -79  ? A LYS 43   
44   1 Y 1 B ASP -78  ? A ASP 44   
45   1 Y 1 B ALA -77  ? A ALA 45   
46   1 Y 1 B LEU -76  ? A LEU 46   
47   1 Y 1 B THR -75  ? A THR 47   
48   1 Y 1 B LYS -74  ? A LYS 48   
49   1 Y 1 B MET -73  ? A MET 49   
50   1 Y 1 B ARG -72  ? A ARG 50   
51   1 Y 1 B ALA -71  ? A ALA 51   
52   1 Y 1 B ALA -70  ? A ALA 52   
53   1 Y 1 B ALA -69  ? A ALA 53   
54   1 Y 1 B LEU -68  ? A LEU 54   
55   1 Y 1 B ASP -67  ? A ASP 55   
56   1 Y 1 B ALA -66  ? A ALA 56   
57   1 Y 1 B GLN -65  ? A GLN 57   
58   1 Y 1 B LYS -64  ? A LYS 58   
59   1 Y 1 B ALA -63  ? A ALA 59   
60   1 Y 1 B THR -62  ? A THR 60   
61   1 Y 1 B PRO -61  ? A PRO 61   
62   1 Y 1 B PRO -60  ? A PRO 62   
63   1 Y 1 B LYS -59  ? A LYS 63   
64   1 Y 1 B LEU -58  ? A LEU 64   
65   1 Y 1 B GLU -57  ? A GLU 65   
66   1 Y 1 B ASP -56  ? A ASP 66   
67   1 Y 1 B LYS -55  ? A LYS 67   
68   1 Y 1 B SER -54  ? A SER 68   
69   1 Y 1 B PRO -53  ? A PRO 69   
70   1 Y 1 B ASP -52  ? A ASP 70   
71   1 Y 1 B SER -51  ? A SER 71   
72   1 Y 1 B PRO -50  ? A PRO 72   
73   1 Y 1 B GLU -49  ? A GLU 73   
74   1 Y 1 B MET -48  ? A MET 74   
75   1 Y 1 B LYS -47  ? A LYS 75   
76   1 Y 1 B ASP -46  ? A ASP 76   
77   1 Y 1 B PHE -45  ? A PHE 77   
78   1 Y 1 B ARG -44  ? A ARG 78   
79   1 Y 1 B HIS -43  ? A HIS 79   
80   1 Y 1 B GLY -42  ? A GLY 80   
81   1 Y 1 B PHE -41  ? A PHE 81   
82   1 Y 1 B ASP -40  ? A ASP 82   
83   1 Y 1 B ILE -39  ? A ILE 83   
84   1 Y 1 B LEU -38  ? A LEU 84   
85   1 Y 1 B VAL -37  ? A VAL 85   
86   1 Y 1 B GLY -36  ? A GLY 86   
87   1 Y 1 B GLN -35  ? A GLN 87   
88   1 Y 1 B ILE -34  ? A ILE 88   
89   1 Y 1 B ASP -33  ? A ASP 89   
90   1 Y 1 B ASP -32  ? A ASP 90   
91   1 Y 1 B ALA -31  ? A ALA 91   
92   1 Y 1 B LEU -30  ? A LEU 92   
93   1 Y 1 B LYS -29  ? A LYS 93   
94   1 Y 1 B LEU -28  ? A LEU 94   
95   1 Y 1 B ALA -27  ? A ALA 95   
96   1 Y 1 B ASN -26  ? A ASN 96   
97   1 Y 1 B GLU -25  ? A GLU 97   
98   1 Y 1 B GLY -24  ? A GLY 98   
99   1 Y 1 B LYS -23  ? A LYS 99   
100  1 Y 1 B VAL -22  ? A VAL 100  
101  1 Y 1 B LYS -21  ? A LYS 101  
102  1 Y 1 B GLU -20  ? A GLU 102  
103  1 Y 1 B ALA -19  ? A ALA 103  
104  1 Y 1 B GLN -18  ? A GLN 104  
105  1 Y 1 B ALA -17  ? A ALA 105  
106  1 Y 1 B ALA -16  ? A ALA 106  
107  1 Y 1 B ALA -15  ? A ALA 107  
108  1 Y 1 B GLU -14  ? A GLU 108  
109  1 Y 1 B GLN -13  ? A GLN 109  
110  1 Y 1 B LEU -12  ? A LEU 110  
111  1 Y 1 B LYS -11  ? A LYS 111  
112  1 Y 1 B THR -10  ? A THR 112  
113  1 Y 1 B THR -9   ? A THR 113  
114  1 Y 1 B ARG -8   ? A ARG 114  
115  1 Y 1 B ASN -7   ? A ASN 115  
116  1 Y 1 B ALA -6   ? A ALA 116  
117  1 Y 1 B TYR -5   ? A TYR 117  
118  1 Y 1 B ILE -4   ? A ILE 118  
119  1 Y 1 B GLN -3   ? A GLN 119  
120  1 Y 1 B LYS -2   ? A LYS 120  
121  1 Y 1 B TYR -1   ? A TYR 121  
122  1 Y 1 B LEU 0    ? A LEU 122  
123  1 Y 1 B MET 1    ? A MET 123  
124  1 Y 1 B ALA 2    ? A ALA 124  
125  1 Y 1 B THR 3    ? A THR 125  
126  1 Y 1 B LEU 4    ? A LEU 126  
127  1 Y 1 B PRO 5    ? A PRO 127  
128  1 Y 1 B ALA 6    ? A ALA 128  
129  1 Y 1 B ALA 7    ? A ALA 129  
130  1 Y 1 B GLU 8    ? A GLU 130  
131  1 Y 1 B THR 9    ? A THR 131  
132  1 Y 1 B TRP 10   ? A TRP 132  
133  1 Y 1 B ILE 11   ? A ILE 133  
134  1 Y 1 B ASP 12   ? A ASP 134  
135  1 Y 1 B GLY 13   ? A GLY 135  
136  1 Y 1 B GLY 14   ? A GLY 136  
137  1 Y 1 B GLY 15   ? A GLY 137  
138  1 Y 1 B GLY 16   ? A GLY 138  
139  1 Y 1 B VAL 17   ? A VAL 139  
140  1 Y 1 B GLY 18   ? A GLY 140  
141  1 Y 1 B ALA 19   ? A ALA 141  
142  1 Y 1 B ASP 20   ? A ASP 142  
143  1 Y 1 B ALA 21   ? A ALA 143  
144  1 Y 1 B VAL 22   ? A VAL 144  
145  1 Y 1 B ASN 23   ? A ASN 145  
146  1 Y 1 B LEU 24   ? A LEU 146  
147  1 Y 1 B THR 25   ? A THR 147  
148  1 Y 1 B ALA 26   ? A ALA 148  
149  1 Y 1 B SER 27   ? A SER 149  
150  1 Y 1 B LEU 28   ? A LEU 150  
151  1 Y 1 B ALA 29   ? A ALA 151  
152  1 Y 1 B ALA 30   ? A ALA 152  
153  1 Y 1 B GLY 31   ? A GLY 153  
154  1 Y 1 B ALA 32   ? A ALA 154  
155  1 Y 1 B ALA 33   ? A ALA 155  
156  1 Y 1 B THR 34   ? A THR 156  
157  1 Y 1 B GLY 35   ? A GLY 157  
158  1 Y 1 B ALA 36   ? A ALA 158  
159  1 Y 1 B VAL 37   ? A VAL 159  
160  1 Y 1 B GLU 38   ? A GLU 160  
161  1 Y 1 B THR 39   ? A THR 161  
162  1 Y 1 B GLY 40   ? A GLY 162  
163  1 Y 1 B TRP 41   ? A TRP 163  
164  1 Y 1 B LEU 42   ? A LEU 164  
165  1 Y 1 B GLN 43   ? A GLN 165  
166  1 Y 1 B LEU 44   ? A LEU 166  
167  1 Y 1 B LEU 45   ? A LEU 167  
168  1 Y 1 B ASP 46   ? A ASP 168  
169  1 Y 1 B GLN 47   ? A GLN 169  
170  1 Y 1 B ALA 48   ? A ALA 170  
171  1 Y 1 B GLY 49   ? A GLY 171  
172  1 Y 1 B ASN 50   ? A ASN 172  
173  1 Y 1 B LEU 51   ? A LEU 173  
174  1 Y 1 B SER 52   ? A SER 174  
175  1 Y 1 B SER 53   ? A SER 175  
176  1 Y 1 B SER 54   ? A SER 176  
177  1 Y 1 B PRO 55   ? A PRO 177  
178  1 Y 1 B SER 56   ? A SER 178  
179  1 Y 1 B ALA 57   ? A ALA 179  
180  1 Y 1 B LEU 58   ? A LEU 180  
181  1 Y 1 B GLY 59   ? A GLY 181  
182  1 Y 1 B LEU 60   ? A LEU 182  
183  1 Y 1 B PRO 61   ? A PRO 183  
184  1 Y 1 B VAL 62   ? A VAL 184  
185  1 Y 1 B ALA 63   ? A ALA 185  
186  1 Y 1 B SER 64   ? A SER 186  
187  1 Y 1 B PRO 65   ? A PRO 187  
188  1 Y 1 B ALA 66   ? A ALA 188  
189  1 Y 1 B PRO 67   ? A PRO 189  
190  1 Y 1 B SER 68   ? A SER 190  
191  1 Y 1 B GLN 69   ? A GLN 191  
192  1 Y 1 B PRO 70   ? A PRO 192  
193  1 Y 1 B TRP 71   ? A TRP 193  
194  1 Y 1 B ALA 72   ? A ALA 194  
195  1 Y 1 B ASN 73   ? A ASN 195  
196  1 Y 1 B LEU 74   ? A LEU 196  
197  1 Y 1 B THR 75   ? A THR 197  
198  1 Y 1 B ARG 115  ? A ARG 237  
199  1 Y 1 B GLY 276  ? A GLY 398  
200  1 Y 1 B GLY 277  ? A GLY 399  
201  1 Y 1 B GLU 278  ? A GLU 400  
202  1 Y 1 B ILE 279  ? A ILE 401  
203  1 Y 1 B PRO 280  ? A PRO 402  
204  1 Y 1 B GLY 281  ? A GLY 403  
205  1 Y 1 B ASP 282  ? A ASP 404  
206  1 Y 1 B THR 283  ? A THR 405  
207  1 Y 1 B CYS 284  ? A CYS 406  
208  1 Y 1 B ASP 285  ? A ASP 407  
209  1 Y 1 B LYS 286  ? A LYS 408  
210  1 Y 1 B TYR 287  ? A TYR 409  
211  1 Y 1 B HIS 288  ? A HIS 410  
212  1 Y 1 B GLU 289  ? A GLU 411  
213  1 Y 1 B ARG 369  ? A ARG 491  
214  1 Y 1 B ALA 370  ? A ALA 492  
215  1 Y 1 B PHE 371  ? A PHE 493  
216  1 Y 1 B ARG 372  ? A ARG 494  
217  1 Y 1 B TRP 373  ? A TRP 495  
218  1 Y 1 B CYS 374  ? A CYS 496  
219  1 Y 1 B PRO 375  ? A PRO 497  
220  1 Y 1 B PHE 376  ? A PHE 498  
221  1 Y 1 B ILE 377  ? A ILE 499  
222  1 Y 1 B LYS 378  ? A LYS 500  
223  1 Y 1 B VAL 379  ? A VAL 501  
224  1 Y 1 B SER 380  ? A SER 502  
225  1 Y 1 B SER 381  ? A SER 503  
226  1 Y 1 B TYR 382  ? A TYR 504  
227  1 Y 1 B ASP 383  ? A ASP 505  
228  1 Y 1 B GLU 384  ? A GLU 506  
229  1 Y 1 B LEU 385  ? A LEU 507  
230  1 Y 1 B GLU 386  ? A GLU 508  
231  1 Y 1 B LEU 387  ? A LEU 509  
232  1 Y 1 B LYS 388  ? A LYS 510  
233  1 Y 1 B THR 389  ? A THR 511  
234  1 Y 1 B THR 390  ? A THR 512  
235  1 Y 1 B ARG 391  ? A ARG 513  
236  1 Y 1 B PHE 392  ? A PHE 514  
237  1 Y 1 B HIS 393  ? A HIS 515  
238  1 Y 1 B PRO 394  ? A PRO 516  
239  1 Y 1 B VAL 395  ? A VAL 517  
240  1 Y 1 B PHE 396  ? A PHE 518  
241  1 Y 1 B THR 397  ? A THR 519  
242  1 Y 1 B LEU 398  ? A LEU 520  
243  1 Y 1 B GLU 399  ? A GLU 521  
244  1 Y 1 B ASP 400  ? A ASP 522  
245  1 Y 1 B PHE 401  ? A PHE 523  
246  1 Y 1 B VAL 402  ? A VAL 524  
247  1 Y 1 B GLY 403  ? A GLY 525  
248  1 Y 1 B ASP 404  ? A ASP 526  
249  1 Y 1 B TRP 405  ? A TRP 527  
250  1 Y 1 B GLU 406  ? A GLU 528  
251  1 Y 1 B GLN 407  ? A GLN 529  
252  1 Y 1 B THR 408  ? A THR 530  
253  1 Y 1 B ALA 409  ? A ALA 531  
254  1 Y 1 B ALA 410  ? A ALA 532  
255  1 Y 1 B TYR 411  ? A TYR 533  
256  1 Y 1 B ASN 412  ? A ASN 534  
257  1 Y 1 B LEU 413  ? A LEU 535  
258  1 Y 1 B ASP 414  ? A ASP 536  
259  1 Y 1 B GLN 415  ? A GLN 537  
260  1 Y 1 B VAL 416  ? A VAL 538  
261  1 Y 1 B LEU 417  ? A LEU 539  
262  1 Y 1 B GLU 418  ? A GLU 540  
263  1 Y 1 B GLN 419  ? A GLN 541  
264  1 Y 1 B GLY 420  ? A GLY 542  
265  1 Y 1 B GLY 421  ? A GLY 543  
266  1 Y 1 B VAL 422  ? A VAL 544  
267  1 Y 1 B SER 423  ? A SER 545  
268  1 Y 1 B SER 424  ? A SER 546  
269  1 Y 1 B LEU 425  ? A LEU 547  
270  1 Y 1 B LEU 426  ? A LEU 548  
271  1 Y 1 B GLN 427  ? A GLN 549  
272  1 Y 1 B ASN 428  ? A ASN 550  
273  1 Y 1 B LEU 429  ? A LEU 551  
274  1 Y 1 B ALA 430  ? A ALA 552  
275  1 Y 1 B VAL 431  ? A VAL 553  
276  1 Y 1 B SER 432  ? A SER 554  
277  1 Y 1 B VAL 433  ? A VAL 555  
278  1 Y 1 B THR 434  ? A THR 556  
279  1 Y 1 B PRO 435  ? A PRO 557  
280  1 Y 1 B ILE 436  ? A ILE 558  
281  1 Y 1 B GLN 437  ? A GLN 559  
282  1 Y 1 B ARG 438  ? A ARG 560  
283  1 Y 1 B ILE 439  ? A ILE 561  
284  1 Y 1 B VAL 440  ? A VAL 562  
285  1 Y 1 B ARG 441  ? A ARG 563  
286  1 Y 1 B SER 442  ? A SER 564  
287  1 Y 1 B GLY 443  ? A GLY 565  
288  1 Y 1 B GLU 444  ? A GLU 566  
289  1 Y 1 B ASN 445  ? A ASN 567  
290  1 Y 1 B ALA 446  ? A ALA 568  
291  1 Y 1 B LEU 447  ? A LEU 569  
292  1 Y 1 B LYS 448  ? A LYS 570  
293  1 Y 1 B ILE 449  ? A ILE 571  
294  1 Y 1 B ASP 450  ? A ASP 572  
295  1 Y 1 B ILE 451  ? A ILE 573  
296  1 Y 1 B HIS 452  ? A HIS 574  
297  1 Y 1 B VAL 453  ? A VAL 575  
298  1 Y 1 B ILE 454  ? A ILE 576  
299  1 Y 1 B ILE 455  ? A ILE 577  
300  1 Y 1 B PRO 456  ? A PRO 578  
301  1 Y 1 B TYR 457  ? A TYR 579  
302  1 Y 1 B GLU 458  ? A GLU 580  
303  1 Y 1 B GLY 459  ? A GLY 581  
304  1 Y 1 B LEU 460  ? A LEU 582  
305  1 Y 1 B SER 461  ? A SER 583  
306  1 Y 1 B ALA 462  ? A ALA 584  
307  1 Y 1 B ASP 463  ? A ASP 585  
308  1 Y 1 B GLN 464  ? A GLN 586  
309  1 Y 1 B MET 465  ? A MET 587  
310  1 Y 1 B ALA 466  ? A ALA 588  
311  1 Y 1 B GLN 467  ? A GLN 589  
312  1 Y 1 B ILE 468  ? A ILE 590  
313  1 Y 1 B GLU 469  ? A GLU 591  
314  1 Y 1 B GLU 470  ? A GLU 592  
315  1 Y 1 B VAL 471  ? A VAL 593  
316  1 Y 1 B PHE 472  ? A PHE 594  
317  1 Y 1 B LYS 473  ? A LYS 595  
318  1 Y 1 B VAL 474  ? A VAL 596  
319  1 Y 1 B VAL 475  ? A VAL 597  
320  1 Y 1 B TYR 476  ? A TYR 598  
321  1 Y 1 B PRO 477  ? A PRO 599  
322  1 Y 1 B VAL 478  ? A VAL 600  
323  1 Y 1 B ASP 479  ? A ASP 601  
324  1 Y 1 B ASP 480  ? A ASP 602  
325  1 Y 1 B HIS 481  ? A HIS 603  
326  1 Y 1 B HIS 482  ? A HIS 604  
327  1 Y 1 B PHE 483  ? A PHE 605  
328  1 Y 1 B LYS 484  ? A LYS 606  
329  1 Y 1 B VAL 485  ? A VAL 607  
330  1 Y 1 B ILE 486  ? A ILE 608  
331  1 Y 1 B LEU 487  ? A LEU 609  
332  1 Y 1 B PRO 488  ? A PRO 610  
333  1 Y 1 B TYR 489  ? A TYR 611  
334  1 Y 1 B GLY 490  ? A GLY 612  
335  1 Y 1 B THR 491  ? A THR 613  
336  1 Y 1 B LEU 492  ? A LEU 614  
337  1 Y 1 B VAL 493  ? A VAL 615  
338  1 Y 1 B ILE 494  ? A ILE 616  
339  1 Y 1 B ASP 495  ? A ASP 617  
340  1 Y 1 B GLY 496  ? A GLY 618  
341  1 Y 1 B VAL 497  ? A VAL 619  
342  1 Y 1 B THR 498  ? A THR 620  
343  1 Y 1 B PRO 499  ? A PRO 621  
344  1 Y 1 B ASN 500  ? A ASN 622  
345  1 Y 1 B MET 501  ? A MET 623  
346  1 Y 1 B LEU 502  ? A LEU 624  
347  1 Y 1 B ASN 503  ? A ASN 625  
348  1 Y 1 B TYR 504  ? A TYR 626  
349  1 Y 1 B PHE 505  ? A PHE 627  
350  1 Y 1 B GLY 506  ? A GLY 628  
351  1 Y 1 B ARG 507  ? A ARG 629  
352  1 Y 1 B PRO 508  ? A PRO 630  
353  1 Y 1 B TYR 509  ? A TYR 631  
354  1 Y 1 B GLU 510  ? A GLU 632  
355  1 Y 1 B GLY 511  ? A GLY 633  
356  1 Y 1 B ILE 512  ? A ILE 634  
357  1 Y 1 B ALA 513  ? A ALA 635  
358  1 Y 1 B VAL 514  ? A VAL 636  
359  1 Y 1 B PHE 515  ? A PHE 637  
360  1 Y 1 B ASP 516  ? A ASP 638  
361  1 Y 1 B GLY 517  ? A GLY 639  
362  1 Y 1 B LYS 518  ? A LYS 640  
363  1 Y 1 B LYS 519  ? A LYS 641  
364  1 Y 1 B ILE 520  ? A ILE 642  
365  1 Y 1 B THR 521  ? A THR 643  
366  1 Y 1 B VAL 522  ? A VAL 644  
367  1 Y 1 B THR 523  ? A THR 645  
368  1 Y 1 B GLY 524  ? A GLY 646  
369  1 Y 1 B THR 525  ? A THR 647  
370  1 Y 1 B LEU 526  ? A LEU 648  
371  1 Y 1 B TRP 527  ? A TRP 649  
372  1 Y 1 B ASN 528  ? A ASN 650  
373  1 Y 1 B GLY 529  ? A GLY 651  
374  1 Y 1 B ASN 530  ? A ASN 652  
375  1 Y 1 B LYS 531  ? A LYS 653  
376  1 Y 1 B ILE 532  ? A ILE 654  
377  1 Y 1 B ILE 533  ? A ILE 655  
378  1 Y 1 B ASP 534  ? A ASP 656  
379  1 Y 1 B GLU 535  ? A GLU 657  
380  1 Y 1 B ARG 536  ? A ARG 658  
381  1 Y 1 B LEU 537  ? A LEU 659  
382  1 Y 1 B ILE 538  ? A ILE 660  
383  1 Y 1 B THR 539  ? A THR 661  
384  1 Y 1 B PRO 540  ? A PRO 662  
385  1 Y 1 B ASP 541  ? A ASP 663  
386  1 Y 1 B GLY 542  ? A GLY 664  
387  1 Y 1 B SER 543  ? A SER 665  
388  1 Y 1 B MET 544  ? A MET 666  
389  1 Y 1 B LEU 545  ? A LEU 667  
390  1 Y 1 B PHE 546  ? A PHE 668  
391  1 Y 1 B ARG 547  ? A ARG 669  
392  1 Y 1 B VAL 548  ? A VAL 670  
393  1 Y 1 B THR 549  ? A THR 671  
394  1 Y 1 B ILE 550  ? A ILE 672  
395  1 Y 1 B ASN 551  ? A ASN 673  
396  1 Y 1 B SER 552  ? A SER 674  
397  1 Y 1 B GLY 553  ? A GLY 675  
398  1 Y 1 B GLY 554  ? A GLY 676  
399  1 Y 1 B SER 555  ? A SER 677  
400  1 Y 1 B GLU 556  ? A GLU 678  
401  1 Y 1 B ASN 557  ? A ASN 679  
402  1 Y 1 B LEU 558  ? A LEU 680  
403  1 Y 1 B TYR 559  ? A TYR 681  
404  1 Y 1 B PHE 560  ? A PHE 682  
405  1 Y 1 B GLN 561  ? A GLN 683  
406  1 Y 1 B GLY 562  ? A GLY 684  
407  1 Y 1 B GLY 563  ? A GLY 685  
408  1 Y 1 B SER 564  ? A SER 686  
409  1 Y 1 B ALA 565  ? A ALA 687  
410  1 Y 1 B GLY 566  ? A GLY 688  
411  1 Y 1 B SER 567  ? A SER 689  
412  1 Y 1 B ALA 568  ? A ALA 690  
413  1 Y 1 B ALA 569  ? A ALA 691  
414  1 Y 1 B LYS 570  ? A LYS 692  
415  1 Y 1 B ILE 571  ? A ILE 693  
416  1 Y 1 B GLU 572  ? A GLU 694  
417  1 Y 1 B GLU 573  ? A GLU 695  
418  1 Y 1 B GLY 574  ? A GLY 696  
419  1 Y 1 B LYS 575  ? A LYS 697  
420  1 Y 1 B LEU 576  ? A LEU 698  
421  1 Y 1 B VAL 577  ? A VAL 699  
422  1 Y 1 B ILE 578  ? A ILE 700  
423  1 Y 1 B TRP 579  ? A TRP 701  
424  1 Y 1 B ILE 580  ? A ILE 702  
425  1 Y 1 B ASN 581  ? A ASN 703  
426  1 Y 1 B GLY 582  ? A GLY 704  
427  1 Y 1 B ASP 583  ? A ASP 705  
428  1 Y 1 B LYS 584  ? A LYS 706  
429  1 Y 1 B GLY 585  ? A GLY 707  
430  1 Y 1 B TYR 586  ? A TYR 708  
431  1 Y 1 B ASN 587  ? A ASN 709  
432  1 Y 1 B GLY 588  ? A GLY 710  
433  1 Y 1 B LEU 589  ? A LEU 711  
434  1 Y 1 B ALA 590  ? A ALA 712  
435  1 Y 1 B GLU 591  ? A GLU 713  
436  1 Y 1 B VAL 592  ? A VAL 714  
437  1 Y 1 B GLY 593  ? A GLY 715  
438  1 Y 1 B LYS 594  ? A LYS 716  
439  1 Y 1 B LYS 595  ? A LYS 717  
440  1 Y 1 B PHE 596  ? A PHE 718  
441  1 Y 1 B GLU 597  ? A GLU 719  
442  1 Y 1 B LYS 598  ? A LYS 720  
443  1 Y 1 B ASP 599  ? A ASP 721  
444  1 Y 1 B THR 600  ? A THR 722  
445  1 Y 1 B GLY 601  ? A GLY 723  
446  1 Y 1 B ILE 602  ? A ILE 724  
447  1 Y 1 B LYS 603  ? A LYS 725  
448  1 Y 1 B VAL 604  ? A VAL 726  
449  1 Y 1 B THR 605  ? A THR 727  
450  1 Y 1 B VAL 606  ? A VAL 728  
451  1 Y 1 B GLU 607  ? A GLU 729  
452  1 Y 1 B HIS 608  ? A HIS 730  
453  1 Y 1 B PRO 609  ? A PRO 731  
454  1 Y 1 B ASP 610  ? A ASP 732  
455  1 Y 1 B LYS 611  ? A LYS 733  
456  1 Y 1 B LEU 612  ? A LEU 734  
457  1 Y 1 B GLU 613  ? A GLU 735  
458  1 Y 1 B GLU 614  ? A GLU 736  
459  1 Y 1 B LYS 615  ? A LYS 737  
460  1 Y 1 B PHE 616  ? A PHE 738  
461  1 Y 1 B PRO 617  ? A PRO 739  
462  1 Y 1 B GLN 618  ? A GLN 740  
463  1 Y 1 B VAL 619  ? A VAL 741  
464  1 Y 1 B ALA 620  ? A ALA 742  
465  1 Y 1 B ALA 621  ? A ALA 743  
466  1 Y 1 B THR 622  ? A THR 744  
467  1 Y 1 B GLY 623  ? A GLY 745  
468  1 Y 1 B ASP 624  ? A ASP 746  
469  1 Y 1 B GLY 625  ? A GLY 747  
470  1 Y 1 B PRO 626  ? A PRO 748  
471  1 Y 1 B ASP 627  ? A ASP 749  
472  1 Y 1 B ILE 628  ? A ILE 750  
473  1 Y 1 B ILE 629  ? A ILE 751  
474  1 Y 1 B PHE 630  ? A PHE 752  
475  1 Y 1 B TRP 631  ? A TRP 753  
476  1 Y 1 B ALA 632  ? A ALA 754  
477  1 Y 1 B HIS 633  ? A HIS 755  
478  1 Y 1 B ASP 634  ? A ASP 756  
479  1 Y 1 B ARG 635  ? A ARG 757  
480  1 Y 1 B PHE 636  ? A PHE 758  
481  1 Y 1 B GLY 637  ? A GLY 759  
482  1 Y 1 B GLY 638  ? A GLY 760  
483  1 Y 1 B TYR 639  ? A TYR 761  
484  1 Y 1 B ALA 640  ? A ALA 762  
485  1 Y 1 B GLN 641  ? A GLN 763  
486  1 Y 1 B SER 642  ? A SER 764  
487  1 Y 1 B GLY 643  ? A GLY 765  
488  1 Y 1 B LEU 644  ? A LEU 766  
489  1 Y 1 B LEU 645  ? A LEU 767  
490  1 Y 1 B ALA 646  ? A ALA 768  
491  1 Y 1 B GLU 647  ? A GLU 769  
492  1 Y 1 B ILE 648  ? A ILE 770  
493  1 Y 1 B THR 649  ? A THR 771  
494  1 Y 1 B PRO 650  ? A PRO 772  
495  1 Y 1 B ASP 651  ? A ASP 773  
496  1 Y 1 B LYS 652  ? A LYS 774  
497  1 Y 1 B ALA 653  ? A ALA 775  
498  1 Y 1 B PHE 654  ? A PHE 776  
499  1 Y 1 B GLN 655  ? A GLN 777  
500  1 Y 1 B ASP 656  ? A ASP 778  
501  1 Y 1 B LYS 657  ? A LYS 779  
502  1 Y 1 B LEU 658  ? A LEU 780  
503  1 Y 1 B TYR 659  ? A TYR 781  
504  1 Y 1 B PRO 660  ? A PRO 782  
505  1 Y 1 B PHE 661  ? A PHE 783  
506  1 Y 1 B THR 662  ? A THR 784  
507  1 Y 1 B TRP 663  ? A TRP 785  
508  1 Y 1 B ASP 664  ? A ASP 786  
509  1 Y 1 B ALA 665  ? A ALA 787  
510  1 Y 1 B VAL 666  ? A VAL 788  
511  1 Y 1 B ARG 667  ? A ARG 789  
512  1 Y 1 B TYR 668  ? A TYR 790  
513  1 Y 1 B ASN 669  ? A ASN 791  
514  1 Y 1 B GLY 670  ? A GLY 792  
515  1 Y 1 B LYS 671  ? A LYS 793  
516  1 Y 1 B LEU 672  ? A LEU 794  
517  1 Y 1 B ILE 673  ? A ILE 795  
518  1 Y 1 B ALA 674  ? A ALA 796  
519  1 Y 1 B TYR 675  ? A TYR 797  
520  1 Y 1 B PRO 676  ? A PRO 798  
521  1 Y 1 B ILE 677  ? A ILE 799  
522  1 Y 1 B ALA 678  ? A ALA 800  
523  1 Y 1 B VAL 679  ? A VAL 801  
524  1 Y 1 B GLU 680  ? A GLU 802  
525  1 Y 1 B ALA 681  ? A ALA 803  
526  1 Y 1 B LEU 682  ? A LEU 804  
527  1 Y 1 B SER 683  ? A SER 805  
528  1 Y 1 B LEU 684  ? A LEU 806  
529  1 Y 1 B ILE 685  ? A ILE 807  
530  1 Y 1 B TYR 686  ? A TYR 808  
531  1 Y 1 B ASN 687  ? A ASN 809  
532  1 Y 1 B LYS 688  ? A LYS 810  
533  1 Y 1 B ASP 689  ? A ASP 811  
534  1 Y 1 B LEU 690  ? A LEU 812  
535  1 Y 1 B LEU 691  ? A LEU 813  
536  1 Y 1 B PRO 692  ? A PRO 814  
537  1 Y 1 B ASN 693  ? A ASN 815  
538  1 Y 1 B PRO 694  ? A PRO 816  
539  1 Y 1 B PRO 695  ? A PRO 817  
540  1 Y 1 B LYS 696  ? A LYS 818  
541  1 Y 1 B THR 697  ? A THR 819  
542  1 Y 1 B TRP 698  ? A TRP 820  
543  1 Y 1 B GLU 699  ? A GLU 821  
544  1 Y 1 B GLU 700  ? A GLU 822  
545  1 Y 1 B ILE 701  ? A ILE 823  
546  1 Y 1 B PRO 702  ? A PRO 824  
547  1 Y 1 B ALA 703  ? A ALA 825  
548  1 Y 1 B LEU 704  ? A LEU 826  
549  1 Y 1 B ASP 705  ? A ASP 827  
550  1 Y 1 B LYS 706  ? A LYS 828  
551  1 Y 1 B GLU 707  ? A GLU 829  
552  1 Y 1 B LEU 708  ? A LEU 830  
553  1 Y 1 B LYS 709  ? A LYS 831  
554  1 Y 1 B ALA 710  ? A ALA 832  
555  1 Y 1 B LYS 711  ? A LYS 833  
556  1 Y 1 B GLY 712  ? A GLY 834  
557  1 Y 1 B LYS 713  ? A LYS 835  
558  1 Y 1 B SER 714  ? A SER 836  
559  1 Y 1 B ALA 715  ? A ALA 837  
560  1 Y 1 B LEU 716  ? A LEU 838  
561  1 Y 1 B MET 717  ? A MET 839  
562  1 Y 1 B PHE 718  ? A PHE 840  
563  1 Y 1 B ASN 719  ? A ASN 841  
564  1 Y 1 B LEU 720  ? A LEU 842  
565  1 Y 1 B GLN 721  ? A GLN 843  
566  1 Y 1 B GLU 722  ? A GLU 844  
567  1 Y 1 B PRO 723  ? A PRO 845  
568  1 Y 1 B TYR 724  ? A TYR 846  
569  1 Y 1 B PHE 725  ? A PHE 847  
570  1 Y 1 B THR 726  ? A THR 848  
571  1 Y 1 B TRP 727  ? A TRP 849  
572  1 Y 1 B PRO 728  ? A PRO 850  
573  1 Y 1 B LEU 729  ? A LEU 851  
574  1 Y 1 B ILE 730  ? A ILE 852  
575  1 Y 1 B ALA 731  ? A ALA 853  
576  1 Y 1 B ALA 732  ? A ALA 854  
577  1 Y 1 B ASP 733  ? A ASP 855  
578  1 Y 1 B GLY 734  ? A GLY 856  
579  1 Y 1 B GLY 735  ? A GLY 857  
580  1 Y 1 B TYR 736  ? A TYR 858  
581  1 Y 1 B ALA 737  ? A ALA 859  
582  1 Y 1 B PHE 738  ? A PHE 860  
583  1 Y 1 B LYS 739  ? A LYS 861  
584  1 Y 1 B TYR 740  ? A TYR 862  
585  1 Y 1 B GLU 741  ? A GLU 863  
586  1 Y 1 B ASN 742  ? A ASN 864  
587  1 Y 1 B GLY 743  ? A GLY 865  
588  1 Y 1 B LYS 744  ? A LYS 866  
589  1 Y 1 B TYR 745  ? A TYR 867  
590  1 Y 1 B ASP 746  ? A ASP 868  
591  1 Y 1 B ILE 747  ? A ILE 869  
592  1 Y 1 B LYS 748  ? A LYS 870  
593  1 Y 1 B ASP 749  ? A ASP 871  
594  1 Y 1 B VAL 750  ? A VAL 872  
595  1 Y 1 B GLY 751  ? A GLY 873  
596  1 Y 1 B VAL 752  ? A VAL 874  
597  1 Y 1 B ASP 753  ? A ASP 875  
598  1 Y 1 B ASN 754  ? A ASN 876  
599  1 Y 1 B ALA 755  ? A ALA 877  
600  1 Y 1 B GLY 756  ? A GLY 878  
601  1 Y 1 B ALA 757  ? A ALA 879  
602  1 Y 1 B LYS 758  ? A LYS 880  
603  1 Y 1 B ALA 759  ? A ALA 881  
604  1 Y 1 B GLY 760  ? A GLY 882  
605  1 Y 1 B LEU 761  ? A LEU 883  
606  1 Y 1 B THR 762  ? A THR 884  
607  1 Y 1 B PHE 763  ? A PHE 885  
608  1 Y 1 B LEU 764  ? A LEU 886  
609  1 Y 1 B VAL 765  ? A VAL 887  
610  1 Y 1 B ASP 766  ? A ASP 888  
611  1 Y 1 B LEU 767  ? A LEU 889  
612  1 Y 1 B ILE 768  ? A ILE 890  
613  1 Y 1 B LYS 769  ? A LYS 891  
614  1 Y 1 B ASN 770  ? A ASN 892  
615  1 Y 1 B LYS 771  ? A LYS 893  
616  1 Y 1 B HIS 772  ? A HIS 894  
617  1 Y 1 B MET 773  ? A MET 895  
618  1 Y 1 B ASN 774  ? A ASN 896  
619  1 Y 1 B ALA 775  ? A ALA 897  
620  1 Y 1 B ASP 776  ? A ASP 898  
621  1 Y 1 B THR 777  ? A THR 899  
622  1 Y 1 B ASP 778  ? A ASP 900  
623  1 Y 1 B TYR 779  ? A TYR 901  
624  1 Y 1 B SER 780  ? A SER 902  
625  1 Y 1 B ILE 781  ? A ILE 903  
626  1 Y 1 B ALA 782  ? A ALA 904  
627  1 Y 1 B GLU 783  ? A GLU 905  
628  1 Y 1 B ALA 784  ? A ALA 906  
629  1 Y 1 B ALA 785  ? A ALA 907  
630  1 Y 1 B PHE 786  ? A PHE 908  
631  1 Y 1 B ASN 787  ? A ASN 909  
632  1 Y 1 B LYS 788  ? A LYS 910  
633  1 Y 1 B GLY 789  ? A GLY 911  
634  1 Y 1 B GLU 790  ? A GLU 912  
635  1 Y 1 B THR 791  ? A THR 913  
636  1 Y 1 B ALA 792  ? A ALA 914  
637  1 Y 1 B MET 793  ? A MET 915  
638  1 Y 1 B THR 794  ? A THR 916  
639  1 Y 1 B ILE 795  ? A ILE 917  
640  1 Y 1 B ASN 796  ? A ASN 918  
641  1 Y 1 B GLY 797  ? A GLY 919  
642  1 Y 1 B PRO 798  ? A PRO 920  
643  1 Y 1 B TRP 799  ? A TRP 921  
644  1 Y 1 B ALA 800  ? A ALA 922  
645  1 Y 1 B TRP 801  ? A TRP 923  
646  1 Y 1 B SER 802  ? A SER 924  
647  1 Y 1 B ASN 803  ? A ASN 925  
648  1 Y 1 B ILE 804  ? A ILE 926  
649  1 Y 1 B ASP 805  ? A ASP 927  
650  1 Y 1 B THR 806  ? A THR 928  
651  1 Y 1 B SER 807  ? A SER 929  
652  1 Y 1 B LYS 808  ? A LYS 930  
653  1 Y 1 B VAL 809  ? A VAL 931  
654  1 Y 1 B ASN 810  ? A ASN 932  
655  1 Y 1 B TYR 811  ? A TYR 933  
656  1 Y 1 B GLY 812  ? A GLY 934  
657  1 Y 1 B VAL 813  ? A VAL 935  
658  1 Y 1 B THR 814  ? A THR 936  
659  1 Y 1 B VAL 815  ? A VAL 937  
660  1 Y 1 B LEU 816  ? A LEU 938  
661  1 Y 1 B PRO 817  ? A PRO 939  
662  1 Y 1 B THR 818  ? A THR 940  
663  1 Y 1 B PHE 819  ? A PHE 941  
664  1 Y 1 B LYS 820  ? A LYS 942  
665  1 Y 1 B GLY 821  ? A GLY 943  
666  1 Y 1 B GLN 822  ? A GLN 944  
667  1 Y 1 B PRO 823  ? A PRO 945  
668  1 Y 1 B SER 824  ? A SER 946  
669  1 Y 1 B LYS 825  ? A LYS 947  
670  1 Y 1 B PRO 826  ? A PRO 948  
671  1 Y 1 B PHE 827  ? A PHE 949  
672  1 Y 1 B VAL 828  ? A VAL 950  
673  1 Y 1 B GLY 829  ? A GLY 951  
674  1 Y 1 B VAL 830  ? A VAL 952  
675  1 Y 1 B LEU 831  ? A LEU 953  
676  1 Y 1 B SER 832  ? A SER 954  
677  1 Y 1 B ALA 833  ? A ALA 955  
678  1 Y 1 B GLY 834  ? A GLY 956  
679  1 Y 1 B ILE 835  ? A ILE 957  
680  1 Y 1 B ASN 836  ? A ASN 958  
681  1 Y 1 B ALA 837  ? A ALA 959  
682  1 Y 1 B ALA 838  ? A ALA 960  
683  1 Y 1 B SER 839  ? A SER 961  
684  1 Y 1 B PRO 840  ? A PRO 962  
685  1 Y 1 B ASN 841  ? A ASN 963  
686  1 Y 1 B LYS 842  ? A LYS 964  
687  1 Y 1 B GLU 843  ? A GLU 965  
688  1 Y 1 B LEU 844  ? A LEU 966  
689  1 Y 1 B ALA 845  ? A ALA 967  
690  1 Y 1 B LYS 846  ? A LYS 968  
691  1 Y 1 B GLU 847  ? A GLU 969  
692  1 Y 1 B PHE 848  ? A PHE 970  
693  1 Y 1 B LEU 849  ? A LEU 971  
694  1 Y 1 B GLU 850  ? A GLU 972  
695  1 Y 1 B ASN 851  ? A ASN 973  
696  1 Y 1 B TYR 852  ? A TYR 974  
697  1 Y 1 B LEU 853  ? A LEU 975  
698  1 Y 1 B LEU 854  ? A LEU 976  
699  1 Y 1 B THR 855  ? A THR 977  
700  1 Y 1 B ASP 856  ? A ASP 978  
701  1 Y 1 B GLU 857  ? A GLU 979  
702  1 Y 1 B GLY 858  ? A GLY 980  
703  1 Y 1 B LEU 859  ? A LEU 981  
704  1 Y 1 B GLU 860  ? A GLU 982  
705  1 Y 1 B ALA 861  ? A ALA 983  
706  1 Y 1 B VAL 862  ? A VAL 984  
707  1 Y 1 B ASN 863  ? A ASN 985  
708  1 Y 1 B LYS 864  ? A LYS 986  
709  1 Y 1 B ASP 865  ? A ASP 987  
710  1 Y 1 B LYS 866  ? A LYS 988  
711  1 Y 1 B PRO 867  ? A PRO 989  
712  1 Y 1 B LEU 868  ? A LEU 990  
713  1 Y 1 B GLY 869  ? A GLY 991  
714  1 Y 1 B ALA 870  ? A ALA 992  
715  1 Y 1 B VAL 871  ? A VAL 993  
716  1 Y 1 B ALA 872  ? A ALA 994  
717  1 Y 1 B LEU 873  ? A LEU 995  
718  1 Y 1 B LYS 874  ? A LYS 996  
719  1 Y 1 B SER 875  ? A SER 997  
720  1 Y 1 B TYR 876  ? A TYR 998  
721  1 Y 1 B GLU 877  ? A GLU 999  
722  1 Y 1 B GLU 878  ? A GLU 1000 
723  1 Y 1 B GLU 879  ? A GLU 1001 
724  1 Y 1 B LEU 880  ? A LEU 1002 
725  1 Y 1 B ALA 881  ? A ALA 1003 
726  1 Y 1 B LYS 882  ? A LYS 1004 
727  1 Y 1 B ASP 883  ? A ASP 1005 
728  1 Y 1 B PRO 884  ? A PRO 1006 
729  1 Y 1 B ARG 885  ? A ARG 1007 
730  1 Y 1 B ILE 886  ? A ILE 1008 
731  1 Y 1 B ALA 887  ? A ALA 1009 
732  1 Y 1 B ALA 888  ? A ALA 1010 
733  1 Y 1 B THR 889  ? A THR 1011 
734  1 Y 1 B MET 890  ? A MET 1012 
735  1 Y 1 B GLU 891  ? A GLU 1013 
736  1 Y 1 B ASN 892  ? A ASN 1014 
737  1 Y 1 B ALA 893  ? A ALA 1015 
738  1 Y 1 B GLN 894  ? A GLN 1016 
739  1 Y 1 B LYS 895  ? A LYS 1017 
740  1 Y 1 B GLY 896  ? A GLY 1018 
741  1 Y 1 B GLU 897  ? A GLU 1019 
742  1 Y 1 B ILE 898  ? A ILE 1020 
743  1 Y 1 B MET 899  ? A MET 1021 
744  1 Y 1 B PRO 900  ? A PRO 1022 
745  1 Y 1 B ASN 901  ? A ASN 1023 
746  1 Y 1 B ILE 902  ? A ILE 1024 
747  1 Y 1 B PRO 903  ? A PRO 1025 
748  1 Y 1 B GLN 904  ? A GLN 1026 
749  1 Y 1 B MET 905  ? A MET 1027 
750  1 Y 1 B SER 906  ? A SER 1028 
751  1 Y 1 B ALA 907  ? A ALA 1029 
752  1 Y 1 B PHE 908  ? A PHE 1030 
753  1 Y 1 B TRP 909  ? A TRP 1031 
754  1 Y 1 B TYR 910  ? A TYR 1032 
755  1 Y 1 B ALA 911  ? A ALA 1033 
756  1 Y 1 B VAL 912  ? A VAL 1034 
757  1 Y 1 B ARG 913  ? A ARG 1035 
758  1 Y 1 B THR 914  ? A THR 1036 
759  1 Y 1 B ALA 915  ? A ALA 1037 
760  1 Y 1 B VAL 916  ? A VAL 1038 
761  1 Y 1 B ILE 917  ? A ILE 1039 
762  1 Y 1 B ASN 918  ? A ASN 1040 
763  1 Y 1 B ALA 919  ? A ALA 1041 
764  1 Y 1 B ALA 920  ? A ALA 1042 
765  1 Y 1 B SER 921  ? A SER 1043 
766  1 Y 1 B GLY 922  ? A GLY 1044 
767  1 Y 1 B ARG 923  ? A ARG 1045 
768  1 Y 1 B GLN 924  ? A GLN 1046 
769  1 Y 1 B THR 925  ? A THR 1047 
770  1 Y 1 B VAL 926  ? A VAL 1048 
771  1 Y 1 B ASP 927  ? A ASP 1049 
772  1 Y 1 B GLU 928  ? A GLU 1050 
773  1 Y 1 B ALA 929  ? A ALA 1051 
774  1 Y 1 B LEU 930  ? A LEU 1052 
775  1 Y 1 B LYS 931  ? A LYS 1053 
776  1 Y 1 B ASP 932  ? A ASP 1054 
777  1 Y 1 B ALA 933  ? A ALA 1055 
778  1 Y 1 B GLN 934  ? A GLN 1056 
779  1 Y 1 B THR 935  ? A THR 1057 
780  1 Y 1 B ALA 936  ? A ALA 1058 
781  1 Y 1 B LYS 937  ? A LYS 1059 
782  1 Y 1 B ILE 938  ? A ILE 1060 
783  1 Y 1 B GLU 939  ? A GLU 1061 
784  1 Y 1 B GLU 940  ? A GLU 1062 
785  1 Y 1 B GLY 941  ? A GLY 1063 
786  1 Y 1 B LYS 942  ? A LYS 1064 
787  1 Y 1 B LEU 943  ? A LEU 1065 
788  1 Y 1 B VAL 944  ? A VAL 1066 
789  1 Y 1 B ILE 945  ? A ILE 1067 
790  1 Y 1 B TRP 946  ? A TRP 1068 
791  1 Y 1 B ILE 947  ? A ILE 1069 
792  1 Y 1 B ASN 948  ? A ASN 1070 
793  1 Y 1 B GLY 949  ? A GLY 1071 
794  1 Y 1 B ASP 950  ? A ASP 1072 
795  1 Y 1 B LYS 951  ? A LYS 1073 
796  1 Y 1 B GLY 952  ? A GLY 1074 
797  1 Y 1 B TYR 953  ? A TYR 1075 
798  1 Y 1 B ASN 954  ? A ASN 1076 
799  1 Y 1 B GLY 955  ? A GLY 1077 
800  1 Y 1 B LEU 956  ? A LEU 1078 
801  1 Y 1 B ALA 957  ? A ALA 1079 
802  1 Y 1 B GLU 958  ? A GLU 1080 
803  1 Y 1 B VAL 959  ? A VAL 1081 
804  1 Y 1 B GLY 960  ? A GLY 1082 
805  1 Y 1 B LYS 961  ? A LYS 1083 
806  1 Y 1 B LYS 962  ? A LYS 1084 
807  1 Y 1 B PHE 963  ? A PHE 1085 
808  1 Y 1 B GLU 964  ? A GLU 1086 
809  1 Y 1 B LYS 965  ? A LYS 1087 
810  1 Y 1 B ASP 966  ? A ASP 1088 
811  1 Y 1 B THR 967  ? A THR 1089 
812  1 Y 1 B GLY 968  ? A GLY 1090 
813  1 Y 1 B ILE 969  ? A ILE 1091 
814  1 Y 1 B LYS 970  ? A LYS 1092 
815  1 Y 1 B VAL 971  ? A VAL 1093 
816  1 Y 1 B THR 972  ? A THR 1094 
817  1 Y 1 B VAL 973  ? A VAL 1095 
818  1 Y 1 B GLU 974  ? A GLU 1096 
819  1 Y 1 B HIS 975  ? A HIS 1097 
820  1 Y 1 B PRO 976  ? A PRO 1098 
821  1 Y 1 B ASP 977  ? A ASP 1099 
822  1 Y 1 B LYS 978  ? A LYS 1100 
823  1 Y 1 B LEU 979  ? A LEU 1101 
824  1 Y 1 B GLU 980  ? A GLU 1102 
825  1 Y 1 B GLU 981  ? A GLU 1103 
826  1 Y 1 B LYS 982  ? A LYS 1104 
827  1 Y 1 B PHE 983  ? A PHE 1105 
828  1 Y 1 B PRO 984  ? A PRO 1106 
829  1 Y 1 B GLN 985  ? A GLN 1107 
830  1 Y 1 B VAL 986  ? A VAL 1108 
831  1 Y 1 B ALA 987  ? A ALA 1109 
832  1 Y 1 B ALA 988  ? A ALA 1110 
833  1 Y 1 B THR 989  ? A THR 1111 
834  1 Y 1 B GLY 990  ? A GLY 1112 
835  1 Y 1 B ASP 991  ? A ASP 1113 
836  1 Y 1 B GLY 992  ? A GLY 1114 
837  1 Y 1 B PRO 993  ? A PRO 1115 
838  1 Y 1 B ASP 994  ? A ASP 1116 
839  1 Y 1 B ILE 995  ? A ILE 1117 
840  1 Y 1 B ILE 996  ? A ILE 1118 
841  1 Y 1 B PHE 997  ? A PHE 1119 
842  1 Y 1 B TRP 998  ? A TRP 1120 
843  1 Y 1 B ALA 999  ? A ALA 1121 
844  1 Y 1 B HIS 1000 ? A HIS 1122 
845  1 Y 1 B ASP 1001 ? A ASP 1123 
846  1 Y 1 B ARG 1002 ? A ARG 1124 
847  1 Y 1 B PHE 1003 ? A PHE 1125 
848  1 Y 1 B GLY 1004 ? A GLY 1126 
849  1 Y 1 B GLY 1005 ? A GLY 1127 
850  1 Y 1 B TYR 1006 ? A TYR 1128 
851  1 Y 1 B ALA 1007 ? A ALA 1129 
852  1 Y 1 B GLN 1008 ? A GLN 1130 
853  1 Y 1 B SER 1009 ? A SER 1131 
854  1 Y 1 B GLY 1010 ? A GLY 1132 
855  1 Y 1 B LEU 1011 ? A LEU 1133 
856  1 Y 1 B LEU 1012 ? A LEU 1134 
857  1 Y 1 B ALA 1013 ? A ALA 1135 
858  1 Y 1 B GLU 1014 ? A GLU 1136 
859  1 Y 1 B ILE 1015 ? A ILE 1137 
860  1 Y 1 B THR 1016 ? A THR 1138 
861  1 Y 1 B PRO 1017 ? A PRO 1139 
862  1 Y 1 B ASP 1018 ? A ASP 1140 
863  1 Y 1 B LYS 1019 ? A LYS 1141 
864  1 Y 1 B ALA 1020 ? A ALA 1142 
865  1 Y 1 B PHE 1021 ? A PHE 1143 
866  1 Y 1 B GLN 1022 ? A GLN 1144 
867  1 Y 1 B ASP 1023 ? A ASP 1145 
868  1 Y 1 B LYS 1024 ? A LYS 1146 
869  1 Y 1 B LEU 1025 ? A LEU 1147 
870  1 Y 1 B TYR 1026 ? A TYR 1148 
871  1 Y 1 B PRO 1027 ? A PRO 1149 
872  1 Y 1 B PHE 1028 ? A PHE 1150 
873  1 Y 1 B THR 1029 ? A THR 1151 
874  1 Y 1 B TRP 1030 ? A TRP 1152 
875  1 Y 1 B ASP 1031 ? A ASP 1153 
876  1 Y 1 B ALA 1032 ? A ALA 1154 
877  1 Y 1 B VAL 1033 ? A VAL 1155 
878  1 Y 1 B ARG 1034 ? A ARG 1156 
879  1 Y 1 B TYR 1035 ? A TYR 1157 
880  1 Y 1 B ASN 1036 ? A ASN 1158 
881  1 Y 1 B GLY 1037 ? A GLY 1159 
882  1 Y 1 B LYS 1038 ? A LYS 1160 
883  1 Y 1 B LEU 1039 ? A LEU 1161 
884  1 Y 1 B ILE 1040 ? A ILE 1162 
885  1 Y 1 B ALA 1041 ? A ALA 1163 
886  1 Y 1 B TYR 1042 ? A TYR 1164 
887  1 Y 1 B PRO 1043 ? A PRO 1165 
888  1 Y 1 B ILE 1044 ? A ILE 1166 
889  1 Y 1 B ALA 1045 ? A ALA 1167 
890  1 Y 1 B VAL 1046 ? A VAL 1168 
891  1 Y 1 B GLU 1047 ? A GLU 1169 
892  1 Y 1 B ALA 1048 ? A ALA 1170 
893  1 Y 1 B LEU 1049 ? A LEU 1171 
894  1 Y 1 B SER 1050 ? A SER 1172 
895  1 Y 1 B LEU 1051 ? A LEU 1173 
896  1 Y 1 B ILE 1052 ? A ILE 1174 
897  1 Y 1 B TYR 1053 ? A TYR 1175 
898  1 Y 1 B ASN 1054 ? A ASN 1176 
899  1 Y 1 B LYS 1055 ? A LYS 1177 
900  1 Y 1 B ASP 1056 ? A ASP 1178 
901  1 Y 1 B LEU 1057 ? A LEU 1179 
902  1 Y 1 B LEU 1058 ? A LEU 1180 
903  1 Y 1 B PRO 1059 ? A PRO 1181 
904  1 Y 1 B ASN 1060 ? A ASN 1182 
905  1 Y 1 B PRO 1061 ? A PRO 1183 
906  1 Y 1 B PRO 1062 ? A PRO 1184 
907  1 Y 1 B LYS 1063 ? A LYS 1185 
908  1 Y 1 B THR 1064 ? A THR 1186 
909  1 Y 1 B TRP 1065 ? A TRP 1187 
910  1 Y 1 B GLU 1066 ? A GLU 1188 
911  1 Y 1 B GLU 1067 ? A GLU 1189 
912  1 Y 1 B ILE 1068 ? A ILE 1190 
913  1 Y 1 B PRO 1069 ? A PRO 1191 
914  1 Y 1 B ALA 1070 ? A ALA 1192 
915  1 Y 1 B LEU 1071 ? A LEU 1193 
916  1 Y 1 B ASP 1072 ? A ASP 1194 
917  1 Y 1 B LYS 1073 ? A LYS 1195 
918  1 Y 1 B GLU 1074 ? A GLU 1196 
919  1 Y 1 B LEU 1075 ? A LEU 1197 
920  1 Y 1 B LYS 1076 ? A LYS 1198 
921  1 Y 1 B ALA 1077 ? A ALA 1199 
922  1 Y 1 B LYS 1078 ? A LYS 1200 
923  1 Y 1 B GLY 1079 ? A GLY 1201 
924  1 Y 1 B LYS 1080 ? A LYS 1202 
925  1 Y 1 B SER 1081 ? A SER 1203 
926  1 Y 1 B ALA 1082 ? A ALA 1204 
927  1 Y 1 B LEU 1083 ? A LEU 1205 
928  1 Y 1 B MET 1084 ? A MET 1206 
929  1 Y 1 B PHE 1085 ? A PHE 1207 
930  1 Y 1 B ASN 1086 ? A ASN 1208 
931  1 Y 1 B LEU 1087 ? A LEU 1209 
932  1 Y 1 B GLN 1088 ? A GLN 1210 
933  1 Y 1 B GLU 1089 ? A GLU 1211 
934  1 Y 1 B PRO 1090 ? A PRO 1212 
935  1 Y 1 B TYR 1091 ? A TYR 1213 
936  1 Y 1 B PHE 1092 ? A PHE 1214 
937  1 Y 1 B THR 1093 ? A THR 1215 
938  1 Y 1 B TRP 1094 ? A TRP 1216 
939  1 Y 1 B PRO 1095 ? A PRO 1217 
940  1 Y 1 B LEU 1096 ? A LEU 1218 
941  1 Y 1 B ILE 1097 ? A ILE 1219 
942  1 Y 1 B ALA 1098 ? A ALA 1220 
943  1 Y 1 B ALA 1099 ? A ALA 1221 
944  1 Y 1 B ASP 1100 ? A ASP 1222 
945  1 Y 1 B GLY 1101 ? A GLY 1223 
946  1 Y 1 B GLY 1102 ? A GLY 1224 
947  1 Y 1 B TYR 1103 ? A TYR 1225 
948  1 Y 1 B ALA 1104 ? A ALA 1226 
949  1 Y 1 B PHE 1105 ? A PHE 1227 
950  1 Y 1 B LYS 1106 ? A LYS 1228 
951  1 Y 1 B TYR 1107 ? A TYR 1229 
952  1 Y 1 B GLU 1108 ? A GLU 1230 
953  1 Y 1 B ASN 1109 ? A ASN 1231 
954  1 Y 1 B GLY 1110 ? A GLY 1232 
955  1 Y 1 B LYS 1111 ? A LYS 1233 
956  1 Y 1 B TYR 1112 ? A TYR 1234 
957  1 Y 1 B ASP 1113 ? A ASP 1235 
958  1 Y 1 B ILE 1114 ? A ILE 1236 
959  1 Y 1 B LYS 1115 ? A LYS 1237 
960  1 Y 1 B ASP 1116 ? A ASP 1238 
961  1 Y 1 B VAL 1117 ? A VAL 1239 
962  1 Y 1 B GLY 1118 ? A GLY 1240 
963  1 Y 1 B VAL 1119 ? A VAL 1241 
964  1 Y 1 B ASP 1120 ? A ASP 1242 
965  1 Y 1 B ASN 1121 ? A ASN 1243 
966  1 Y 1 B ALA 1122 ? A ALA 1244 
967  1 Y 1 B GLY 1123 ? A GLY 1245 
968  1 Y 1 B ALA 1124 ? A ALA 1246 
969  1 Y 1 B LYS 1125 ? A LYS 1247 
970  1 Y 1 B ALA 1126 ? A ALA 1248 
971  1 Y 1 B GLY 1127 ? A GLY 1249 
972  1 Y 1 B LEU 1128 ? A LEU 1250 
973  1 Y 1 B THR 1129 ? A THR 1251 
974  1 Y 1 B PHE 1130 ? A PHE 1252 
975  1 Y 1 B LEU 1131 ? A LEU 1253 
976  1 Y 1 B VAL 1132 ? A VAL 1254 
977  1 Y 1 B ASP 1133 ? A ASP 1255 
978  1 Y 1 B LEU 1134 ? A LEU 1256 
979  1 Y 1 B ILE 1135 ? A ILE 1257 
980  1 Y 1 B LYS 1136 ? A LYS 1258 
981  1 Y 1 B ASN 1137 ? A ASN 1259 
982  1 Y 1 B LYS 1138 ? A LYS 1260 
983  1 Y 1 B HIS 1139 ? A HIS 1261 
984  1 Y 1 B MET 1140 ? A MET 1262 
985  1 Y 1 B ASN 1141 ? A ASN 1263 
986  1 Y 1 B ALA 1142 ? A ALA 1264 
987  1 Y 1 B ASP 1143 ? A ASP 1265 
988  1 Y 1 B THR 1144 ? A THR 1266 
989  1 Y 1 B ASP 1145 ? A ASP 1267 
990  1 Y 1 B TYR 1146 ? A TYR 1268 
991  1 Y 1 B SER 1147 ? A SER 1269 
992  1 Y 1 B ILE 1148 ? A ILE 1270 
993  1 Y 1 B ALA 1149 ? A ALA 1271 
994  1 Y 1 B GLU 1150 ? A GLU 1272 
995  1 Y 1 B ALA 1151 ? A ALA 1273 
996  1 Y 1 B ALA 1152 ? A ALA 1274 
997  1 Y 1 B PHE 1153 ? A PHE 1275 
998  1 Y 1 B ASN 1154 ? A ASN 1276 
999  1 Y 1 B LYS 1155 ? A LYS 1277 
1000 1 Y 1 B GLY 1156 ? A GLY 1278 
1001 1 Y 1 B GLU 1157 ? A GLU 1279 
1002 1 Y 1 B THR 1158 ? A THR 1280 
1003 1 Y 1 B ALA 1159 ? A ALA 1281 
1004 1 Y 1 B MET 1160 ? A MET 1282 
1005 1 Y 1 B THR 1161 ? A THR 1283 
1006 1 Y 1 B ILE 1162 ? A ILE 1284 
1007 1 Y 1 B ASN 1163 ? A ASN 1285 
1008 1 Y 1 B GLY 1164 ? A GLY 1286 
1009 1 Y 1 B PRO 1165 ? A PRO 1287 
1010 1 Y 1 B TRP 1166 ? A TRP 1288 
1011 1 Y 1 B ALA 1167 ? A ALA 1289 
1012 1 Y 1 B TRP 1168 ? A TRP 1290 
1013 1 Y 1 B SER 1169 ? A SER 1291 
1014 1 Y 1 B ASN 1170 ? A ASN 1292 
1015 1 Y 1 B ILE 1171 ? A ILE 1293 
1016 1 Y 1 B ASP 1172 ? A ASP 1294 
1017 1 Y 1 B THR 1173 ? A THR 1295 
1018 1 Y 1 B SER 1174 ? A SER 1296 
1019 1 Y 1 B LYS 1175 ? A LYS 1297 
1020 1 Y 1 B VAL 1176 ? A VAL 1298 
1021 1 Y 1 B ASN 1177 ? A ASN 1299 
1022 1 Y 1 B TYR 1178 ? A TYR 1300 
1023 1 Y 1 B GLY 1179 ? A GLY 1301 
1024 1 Y 1 B VAL 1180 ? A VAL 1302 
1025 1 Y 1 B THR 1181 ? A THR 1303 
1026 1 Y 1 B VAL 1182 ? A VAL 1304 
1027 1 Y 1 B LEU 1183 ? A LEU 1305 
1028 1 Y 1 B PRO 1184 ? A PRO 1306 
1029 1 Y 1 B THR 1185 ? A THR 1307 
1030 1 Y 1 B PHE 1186 ? A PHE 1308 
1031 1 Y 1 B LYS 1187 ? A LYS 1309 
1032 1 Y 1 B GLY 1188 ? A GLY 1310 
1033 1 Y 1 B GLN 1189 ? A GLN 1311 
1034 1 Y 1 B PRO 1190 ? A PRO 1312 
1035 1 Y 1 B SER 1191 ? A SER 1313 
1036 1 Y 1 B LYS 1192 ? A LYS 1314 
1037 1 Y 1 B PRO 1193 ? A PRO 1315 
1038 1 Y 1 B PHE 1194 ? A PHE 1316 
1039 1 Y 1 B VAL 1195 ? A VAL 1317 
1040 1 Y 1 B GLY 1196 ? A GLY 1318 
1041 1 Y 1 B VAL 1197 ? A VAL 1319 
1042 1 Y 1 B LEU 1198 ? A LEU 1320 
1043 1 Y 1 B SER 1199 ? A SER 1321 
1044 1 Y 1 B ALA 1200 ? A ALA 1322 
1045 1 Y 1 B GLY 1201 ? A GLY 1323 
1046 1 Y 1 B ILE 1202 ? A ILE 1324 
1047 1 Y 1 B ASN 1203 ? A ASN 1325 
1048 1 Y 1 B ALA 1204 ? A ALA 1326 
1049 1 Y 1 B ALA 1205 ? A ALA 1327 
1050 1 Y 1 B SER 1206 ? A SER 1328 
1051 1 Y 1 B PRO 1207 ? A PRO 1329 
1052 1 Y 1 B ASN 1208 ? A ASN 1330 
1053 1 Y 1 B LYS 1209 ? A LYS 1331 
1054 1 Y 1 B GLU 1210 ? A GLU 1332 
1055 1 Y 1 B LEU 1211 ? A LEU 1333 
1056 1 Y 1 B ALA 1212 ? A ALA 1334 
1057 1 Y 1 B LYS 1213 ? A LYS 1335 
1058 1 Y 1 B GLU 1214 ? A GLU 1336 
1059 1 Y 1 B PHE 1215 ? A PHE 1337 
1060 1 Y 1 B LEU 1216 ? A LEU 1338 
1061 1 Y 1 B GLU 1217 ? A GLU 1339 
1062 1 Y 1 B ASN 1218 ? A ASN 1340 
1063 1 Y 1 B TYR 1219 ? A TYR 1341 
1064 1 Y 1 B LEU 1220 ? A LEU 1342 
1065 1 Y 1 B LEU 1221 ? A LEU 1343 
1066 1 Y 1 B THR 1222 ? A THR 1344 
1067 1 Y 1 B ASP 1223 ? A ASP 1345 
1068 1 Y 1 B GLU 1224 ? A GLU 1346 
1069 1 Y 1 B GLY 1225 ? A GLY 1347 
1070 1 Y 1 B LEU 1226 ? A LEU 1348 
1071 1 Y 1 B GLU 1227 ? A GLU 1349 
1072 1 Y 1 B ALA 1228 ? A ALA 1350 
1073 1 Y 1 B VAL 1229 ? A VAL 1351 
1074 1 Y 1 B ASN 1230 ? A ASN 1352 
1075 1 Y 1 B LYS 1231 ? A LYS 1353 
1076 1 Y 1 B ASP 1232 ? A ASP 1354 
1077 1 Y 1 B LYS 1233 ? A LYS 1355 
1078 1 Y 1 B PRO 1234 ? A PRO 1356 
1079 1 Y 1 B LEU 1235 ? A LEU 1357 
1080 1 Y 1 B GLY 1236 ? A GLY 1358 
1081 1 Y 1 B ALA 1237 ? A ALA 1359 
1082 1 Y 1 B VAL 1238 ? A VAL 1360 
1083 1 Y 1 B ALA 1239 ? A ALA 1361 
1084 1 Y 1 B LEU 1240 ? A LEU 1362 
1085 1 Y 1 B LYS 1241 ? A LYS 1363 
1086 1 Y 1 B SER 1242 ? A SER 1364 
1087 1 Y 1 B TYR 1243 ? A TYR 1365 
1088 1 Y 1 B GLU 1244 ? A GLU 1366 
1089 1 Y 1 B GLU 1245 ? A GLU 1367 
1090 1 Y 1 B GLU 1246 ? A GLU 1368 
1091 1 Y 1 B LEU 1247 ? A LEU 1369 
1092 1 Y 1 B ALA 1248 ? A ALA 1370 
1093 1 Y 1 B LYS 1249 ? A LYS 1371 
1094 1 Y 1 B ASP 1250 ? A ASP 1372 
1095 1 Y 1 B PRO 1251 ? A PRO 1373 
1096 1 Y 1 B ARG 1252 ? A ARG 1374 
1097 1 Y 1 B ILE 1253 ? A ILE 1375 
1098 1 Y 1 B ALA 1254 ? A ALA 1376 
1099 1 Y 1 B ALA 1255 ? A ALA 1377 
1100 1 Y 1 B THR 1256 ? A THR 1378 
1101 1 Y 1 B MET 1257 ? A MET 1379 
1102 1 Y 1 B GLU 1258 ? A GLU 1380 
1103 1 Y 1 B ASN 1259 ? A ASN 1381 
1104 1 Y 1 B ALA 1260 ? A ALA 1382 
1105 1 Y 1 B GLN 1261 ? A GLN 1383 
1106 1 Y 1 B LYS 1262 ? A LYS 1384 
1107 1 Y 1 B GLY 1263 ? A GLY 1385 
1108 1 Y 1 B GLU 1264 ? A GLU 1386 
1109 1 Y 1 B ILE 1265 ? A ILE 1387 
1110 1 Y 1 B MET 1266 ? A MET 1388 
1111 1 Y 1 B PRO 1267 ? A PRO 1389 
1112 1 Y 1 B ASN 1268 ? A ASN 1390 
1113 1 Y 1 B ILE 1269 ? A ILE 1391 
1114 1 Y 1 B PRO 1270 ? A PRO 1392 
1115 1 Y 1 B GLN 1271 ? A GLN 1393 
1116 1 Y 1 B MET 1272 ? A MET 1394 
1117 1 Y 1 B SER 1273 ? A SER 1395 
1118 1 Y 1 B ALA 1274 ? A ALA 1396 
1119 1 Y 1 B PHE 1275 ? A PHE 1397 
1120 1 Y 1 B TRP 1276 ? A TRP 1398 
1121 1 Y 1 B TYR 1277 ? A TYR 1399 
1122 1 Y 1 B ALA 1278 ? A ALA 1400 
1123 1 Y 1 B VAL 1279 ? A VAL 1401 
1124 1 Y 1 B ARG 1280 ? A ARG 1402 
1125 1 Y 1 B THR 1281 ? A THR 1403 
1126 1 Y 1 B ALA 1282 ? A ALA 1404 
1127 1 Y 1 B VAL 1283 ? A VAL 1405 
1128 1 Y 1 B ILE 1284 ? A ILE 1406 
1129 1 Y 1 B ASN 1285 ? A ASN 1407 
1130 1 Y 1 B ALA 1286 ? A ALA 1408 
1131 1 Y 1 B ALA 1287 ? A ALA 1409 
1132 1 Y 1 B SER 1288 ? A SER 1410 
1133 1 Y 1 B GLY 1289 ? A GLY 1411 
1134 1 Y 1 B ARG 1290 ? A ARG 1412 
1135 1 Y 1 B GLN 1291 ? A GLN 1413 
1136 1 Y 1 B THR 1292 ? A THR 1414 
1137 1 Y 1 B VAL 1293 ? A VAL 1415 
1138 1 Y 1 B ASP 1294 ? A ASP 1416 
1139 1 Y 1 B GLU 1295 ? A GLU 1417 
1140 1 Y 1 B ALA 1296 ? A ALA 1418 
1141 1 Y 1 B LEU 1297 ? A LEU 1419 
1142 1 Y 1 B LYS 1298 ? A LYS 1420 
1143 1 Y 1 B ASP 1299 ? A ASP 1421 
1144 1 Y 1 B ALA 1300 ? A ALA 1422 
1145 1 Y 1 B GLN 1301 ? A GLN 1423 
1146 1 Y 1 B THR 1302 ? A THR 1424 
1147 1 Y 1 B ARG 1303 ? A ARG 1425 
1148 1 Y 1 B ILE 1304 ? A ILE 1426 
1149 1 Y 1 B THR 1305 ? A THR 1427 
1150 1 Y 1 B LYS 1306 ? A LYS 1428 
1151 1 Y 1 D HIS -10  ? B HIS 1    
1152 1 Y 1 D MET -9   ? B MET 2    
1153 1 Y 1 D HIS -8   ? B HIS 3    
1154 1 Y 1 D HIS -7   ? B HIS 4    
1155 1 Y 1 D HIS -6   ? B HIS 5    
1156 1 Y 1 D HIS -5   ? B HIS 6    
1157 1 Y 1 D HIS -4   ? B HIS 7    
1158 1 Y 1 D GLY -3   ? B GLY 8    
1159 1 Y 1 D SER -2   ? B SER 9    
1160 1 Y 1 D LEU -1   ? B LEU 10   
1161 1 Y 1 D LEU 0    ? B LEU 11   
1162 1 Y 1 D GLN 1    ? B GLN 12   
1163 1 Y 1 D SER 2    ? B SER 13   
1164 1 Y 1 D GLY 341  ? B GLY 352  
1165 1 Y 1 D SER 342  ? B SER 353  
1166 1 Y 1 D SER 343  ? B SER 354  
1167 1 Y 1 D GLY 344  ? B GLY 355  
1168 1 Y 1 D GLY 345  ? B GLY 356  
1169 1 Y 1 D GLY 346  ? B GLY 357  
1170 1 Y 1 D GLY 347  ? B GLY 358  
1171 1 Y 1 D SER 348  ? B SER 359  
1172 1 Y 1 D GLY 349  ? B GLY 360  
1173 1 Y 1 D GLY 350  ? B GLY 361  
1174 1 Y 1 D GLY 351  ? B GLY 362  
1175 1 Y 1 D GLY 352  ? B GLY 363  
1176 1 Y 1 D SER 353  ? B SER 364  
1177 1 Y 1 D SER 354  ? B SER 365  
1178 1 Y 1 D GLY 355  ? B GLY 366  
1179 1 Y 1 D VAL 356  ? B VAL 367  
1180 1 Y 1 D SER 357  ? B SER 368  
1181 1 Y 1 D GLY 358  ? B GLY 369  
1182 1 Y 1 D TRP 359  ? B TRP 370  
1183 1 Y 1 D ARG 360  ? B ARG 371  
1184 1 Y 1 D LEU 361  ? B LEU 372  
1185 1 Y 1 D PHE 362  ? B PHE 373  
1186 1 Y 1 D LYS 363  ? B LYS 374  
1187 1 Y 1 D LYS 364  ? B LYS 375  
1188 1 Y 1 D ILE 365  ? B ILE 376  
1189 1 Y 1 D SER 366  ? B SER 377  
1190 1 Y 1 E MET -36  ? C MET 1    
1191 1 Y 1 E LEU -35  ? C LEU 2    
1192 1 Y 1 E LEU -34  ? C LEU 3    
1193 1 Y 1 E VAL -33  ? C VAL 4    
1194 1 Y 1 E ASN -32  ? C ASN 5    
1195 1 Y 1 E GLN -31  ? C GLN 6    
1196 1 Y 1 E SER -30  ? C SER 7    
1197 1 Y 1 E HIS -29  ? C HIS 8    
1198 1 Y 1 E GLN -28  ? C GLN 9    
1199 1 Y 1 E GLY -27  ? C GLY 10   
1200 1 Y 1 E PHE -26  ? C PHE 11   
1201 1 Y 1 E ASN -25  ? C ASN 12   
1202 1 Y 1 E LYS -24  ? C LYS 13   
1203 1 Y 1 E GLU -23  ? C GLU 14   
1204 1 Y 1 E HIS -22  ? C HIS 15   
1205 1 Y 1 E THR -21  ? C THR 16   
1206 1 Y 1 E SER -20  ? C SER 17   
1207 1 Y 1 E LYS -19  ? C LYS 18   
1208 1 Y 1 E MET -18  ? C MET 19   
1209 1 Y 1 E VAL -17  ? C VAL 20   
1210 1 Y 1 E SER -16  ? C SER 21   
1211 1 Y 1 E ALA -15  ? C ALA 22   
1212 1 Y 1 E ILE -14  ? C ILE 23   
1213 1 Y 1 E VAL -13  ? C VAL 24   
1214 1 Y 1 E LEU -12  ? C LEU 25   
1215 1 Y 1 E TYR -11  ? C TYR 26   
1216 1 Y 1 E VAL -10  ? C VAL 27   
1217 1 Y 1 E LEU -9   ? C LEU 28   
1218 1 Y 1 E LEU -8   ? C LEU 29   
1219 1 Y 1 E ALA -7   ? C ALA 30   
1220 1 Y 1 E ALA -6   ? C ALA 31   
1221 1 Y 1 E ALA -5   ? C ALA 32   
1222 1 Y 1 E ALA -4   ? C ALA 33   
1223 1 Y 1 E HIS -3   ? C HIS 34   
1224 1 Y 1 E SER -2   ? C SER 35   
1225 1 Y 1 E ALA -1   ? C ALA 36   
1226 1 Y 1 E PHE 0    ? C PHE 37   
1227 1 Y 1 E ALA 1    ? C ALA 38   
1228 1 Y 1 E ALA 120  A C ALA 158  
1229 1 Y 1 E GLY 120  B C GLY 159  
1230 1 Y 1 E GLY 120  C C GLY 160  
1231 1 Y 1 E GLY 120  D C GLY 161  
1232 1 Y 1 E GLY 120  E C GLY 162  
1233 1 Y 1 E SER 120  F C SER 163  
1234 1 Y 1 E GLY 120  G C GLY 164  
1235 1 Y 1 E GLY 120  H C GLY 165  
1236 1 Y 1 E GLY 120  I C GLY 166  
1237 1 Y 1 E GLY 120  J C GLY 167  
1238 1 Y 1 E SER 120  K C SER 168  
1239 1 Y 1 E GLY 120  L C GLY 169  
1240 1 Y 1 E GLY 120  M C GLY 170  
1241 1 Y 1 E GLY 120  N C GLY 171  
1242 1 Y 1 E GLY 120  O C GLY 172  
1243 1 Y 1 E SER 120  P C SER 173  
1244 1 Y 1 E VAL 248  ? C VAL 286  
1245 1 Y 1 E ASP 249  ? C ASP 287  
1246 1 Y 1 E GLU 250  ? C GLU 288  
1247 1 Y 1 E ASN 251  ? C ASN 289  
1248 1 Y 1 E LEU 252  ? C LEU 290  
1249 1 Y 1 E TYR 253  ? C TYR 291  
1250 1 Y 1 E PHE 254  ? C PHE 292  
1251 1 Y 1 E GLN 255  ? C GLN 293  
1252 1 Y 1 E GLY 256  ? C GLY 294  
1253 1 Y 1 E ALA 257  ? C ALA 295  
1254 1 Y 1 E SER 258  ? C SER 296  
1255 1 Y 1 E HIS 259  ? C HIS 297  
1256 1 Y 1 E HIS 260  ? C HIS 298  
1257 1 Y 1 E HIS 261  ? C HIS 299  
1258 1 Y 1 E HIS 262  ? C HIS 300  
1259 1 Y 1 E HIS 263  ? C HIS 301  
1260 1 Y 1 E HIS 264  ? C HIS 302  
1261 1 Y 1 E HIS 265  ? C HIS 303  
1262 1 Y 1 E HIS 266  ? C HIS 304  
1263 1 Y 1 G MET 1    ? D MET 1    
1264 1 Y 1 G ALA 2    ? D ALA 2    
1265 1 Y 1 G SER 3    ? D SER 3    
1266 1 Y 1 G ASN 4    ? D ASN 4    
1267 1 Y 1 G ASN 5    ? D ASN 5    
1268 1 Y 1 G THR 6    ? D THR 6    
1269 1 Y 1 G ALA 7    ? D ALA 7    
1270 1 Y 1 G GLU 63   ? D GLU 63   
1271 1 Y 1 G LYS 64   ? D LYS 64   
1272 1 Y 1 G LYS 65   ? D LYS 65   
1273 1 Y 1 G PHE 66   ? D PHE 66   
1274 1 Y 1 G PHE 67   ? D PHE 67   
1275 1 Y 1 G CYS 68   ? D CYS 68   
1276 1 Y 1 G ALA 69   ? D ALA 69   
1277 1 Y 1 G ILE 70   ? D ILE 70   
1278 1 Y 1 G LEU 71   ? D LEU 71   
1279 1 Y 1 A ASP 1    ? E ASP 1    
1280 1 Y 1 A MET 2    ? E MET 2    
1281 1 Y 1 C MET 1    ? F MET 1    
1282 1 Y 1 C GLY 2    ? F GLY 2    
1283 1 Y 1 C CYS 3    ? F CYS 3    
1284 1 Y 1 C THR 4    ? F THR 4    
1285 1 Y 1 C LEU 5    ? F LEU 5    
1286 1 Y 1 C SER 6    ? F SER 6    
1287 1 Y 1 C ILE 55   ? F ILE 55   
1288 1 Y 1 C TYR 56   ? F TYR 56   
1289 1 Y 1 C HIS 57   ? F HIS 57   
1290 1 Y 1 C VAL 58   ? F VAL 58   
1291 1 Y 1 C ASN 59   ? F ASN 59   
1292 1 Y 1 C GLY 60   ? F GLY 60   
1293 1 Y 1 C TYR 61   ? F TYR 61   
1294 1 Y 1 C SER 62   ? F SER 62   
1295 1 Y 1 C GLU 63   ? F GLU 63   
1296 1 Y 1 C GLU 64   ? F GLU 64   
1297 1 Y 1 C GLU 65   ? F GLU 65   
1298 1 Y 1 C CYS 66   ? F CYS 66   
1299 1 Y 1 C LYS 67   ? F LYS 67   
1300 1 Y 1 C GLN 68   ? F GLN 68   
1301 1 Y 1 C TYR 69   ? F TYR 69   
1302 1 Y 1 C LYS 70   ? F LYS 70   
1303 1 Y 1 C ALA 71   ? F ALA 71   
1304 1 Y 1 C VAL 72   ? F VAL 72   
1305 1 Y 1 C VAL 73   ? F VAL 73   
1306 1 Y 1 C TYR 74   ? F TYR 74   
1307 1 Y 1 C SER 75   ? F SER 75   
1308 1 Y 1 C ASN 76   ? F ASN 76   
1309 1 Y 1 C THR 77   ? F THR 77   
1310 1 Y 1 C ILE 78   ? F ILE 78   
1311 1 Y 1 C GLN 79   ? F GLN 79   
1312 1 Y 1 C SER 80   ? F SER 80   
1313 1 Y 1 C ILE 81   ? F ILE 81   
1314 1 Y 1 C ILE 82   ? F ILE 82   
1315 1 Y 1 C ALA 83   ? F ALA 83   
1316 1 Y 1 C ILE 84   ? F ILE 84   
1317 1 Y 1 C ILE 85   ? F ILE 85   
1318 1 Y 1 C ARG 86   ? F ARG 86   
1319 1 Y 1 C ALA 87   ? F ALA 87   
1320 1 Y 1 C MET 88   ? F MET 88   
1321 1 Y 1 C GLY 89   ? F GLY 89   
1322 1 Y 1 C ARG 90   ? F ARG 90   
1323 1 Y 1 C LEU 91   ? F LEU 91   
1324 1 Y 1 C LYS 92   ? F LYS 92   
1325 1 Y 1 C ILE 93   ? F ILE 93   
1326 1 Y 1 C ASP 94   ? F ASP 94   
1327 1 Y 1 C PHE 95   ? F PHE 95   
1328 1 Y 1 C GLY 96   ? F GLY 96   
1329 1 Y 1 C ASP 97   ? F ASP 97   
1330 1 Y 1 C SER 98   ? F SER 98   
1331 1 Y 1 C ALA 99   ? F ALA 99   
1332 1 Y 1 C ARG 100  ? F ARG 100  
1333 1 Y 1 C ALA 101  ? F ALA 101  
1334 1 Y 1 C ASP 102  ? F ASP 102  
1335 1 Y 1 C ASP 103  ? F ASP 103  
1336 1 Y 1 C ALA 104  ? F ALA 104  
1337 1 Y 1 C ARG 105  ? F ARG 105  
1338 1 Y 1 C GLN 106  ? F GLN 106  
1339 1 Y 1 C LEU 107  ? F LEU 107  
1340 1 Y 1 C PHE 108  ? F PHE 108  
1341 1 Y 1 C VAL 109  ? F VAL 109  
1342 1 Y 1 C LEU 110  ? F LEU 110  
1343 1 Y 1 C ALA 111  ? F ALA 111  
1344 1 Y 1 C GLY 112  ? F GLY 112  
1345 1 Y 1 C ALA 113  ? F ALA 113  
1346 1 Y 1 C ALA 114  ? F ALA 114  
1347 1 Y 1 C GLU 115  ? F GLU 115  
1348 1 Y 1 C GLU 116  ? F GLU 116  
1349 1 Y 1 C GLY 117  ? F GLY 117  
1350 1 Y 1 C PHE 118  ? F PHE 118  
1351 1 Y 1 C MET 119  ? F MET 119  
1352 1 Y 1 C THR 120  ? F THR 120  
1353 1 Y 1 C ALA 121  ? F ALA 121  
1354 1 Y 1 C GLU 122  ? F GLU 122  
1355 1 Y 1 C LEU 123  ? F LEU 123  
1356 1 Y 1 C ALA 124  ? F ALA 124  
1357 1 Y 1 C GLY 125  ? F GLY 125  
1358 1 Y 1 C VAL 126  ? F VAL 126  
1359 1 Y 1 C ILE 127  ? F ILE 127  
1360 1 Y 1 C LYS 128  ? F LYS 128  
1361 1 Y 1 C ARG 129  ? F ARG 129  
1362 1 Y 1 C LEU 130  ? F LEU 130  
1363 1 Y 1 C TRP 131  ? F TRP 131  
1364 1 Y 1 C LYS 132  ? F LYS 132  
1365 1 Y 1 C ASP 133  ? F ASP 133  
1366 1 Y 1 C SER 134  ? F SER 134  
1367 1 Y 1 C GLY 135  ? F GLY 135  
1368 1 Y 1 C VAL 136  ? F VAL 136  
1369 1 Y 1 C GLN 137  ? F GLN 137  
1370 1 Y 1 C ALA 138  ? F ALA 138  
1371 1 Y 1 C CYS 139  ? F CYS 139  
1372 1 Y 1 C PHE 140  ? F PHE 140  
1373 1 Y 1 C ASN 141  ? F ASN 141  
1374 1 Y 1 C ARG 142  ? F ARG 142  
1375 1 Y 1 C SER 143  ? F SER 143  
1376 1 Y 1 C ARG 144  ? F ARG 144  
1377 1 Y 1 C GLU 145  ? F GLU 145  
1378 1 Y 1 C TYR 146  ? F TYR 146  
1379 1 Y 1 C GLN 147  ? F GLN 147  
1380 1 Y 1 C LEU 148  ? F LEU 148  
1381 1 Y 1 C ASN 149  ? F ASN 149  
1382 1 Y 1 C ASP 150  ? F ASP 150  
1383 1 Y 1 C SER 151  ? F SER 151  
1384 1 Y 1 C ALA 152  ? F ALA 152  
1385 1 Y 1 C ALA 153  ? F ALA 153  
1386 1 Y 1 C TYR 154  ? F TYR 154  
1387 1 Y 1 C TYR 155  ? F TYR 155  
1388 1 Y 1 C LEU 156  ? F LEU 156  
1389 1 Y 1 C ASN 157  ? F ASN 157  
1390 1 Y 1 C ASP 158  ? F ASP 158  
1391 1 Y 1 C LEU 159  ? F LEU 159  
1392 1 Y 1 C ASP 160  ? F ASP 160  
1393 1 Y 1 C ARG 161  ? F ARG 161  
1394 1 Y 1 C ILE 162  ? F ILE 162  
1395 1 Y 1 C ALA 163  ? F ALA 163  
1396 1 Y 1 C GLN 164  ? F GLN 164  
1397 1 Y 1 C PRO 165  ? F PRO 165  
1398 1 Y 1 C ASN 166  ? F ASN 166  
1399 1 Y 1 C TYR 167  ? F TYR 167  
1400 1 Y 1 C ILE 168  ? F ILE 168  
1401 1 Y 1 C PRO 169  ? F PRO 169  
1402 1 Y 1 C THR 170  ? F THR 170  
1403 1 Y 1 C GLN 171  ? F GLN 171  
1404 1 Y 1 C GLN 172  ? F GLN 172  
1405 1 Y 1 C ASP 173  ? F ASP 173  
1406 1 Y 1 C VAL 174  ? F VAL 174  
1407 1 Y 1 C LEU 175  ? F LEU 175  
1408 1 Y 1 C ARG 176  ? F ARG 176  
1409 1 Y 1 C THR 177  ? F THR 177  
1410 1 Y 1 C ARG 178  ? F ARG 178  
1411 1 Y 1 C VAL 179  ? F VAL 179  
1412 1 Y 1 C LYS 180  ? F LYS 180  
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
GLN N    N N N 88  
GLN CA   C N S 89  
GLN C    C N N 90  
GLN O    O N N 91  
GLN CB   C N N 92  
GLN CG   C N N 93  
GLN CD   C N N 94  
GLN OE1  O N N 95  
GLN NE2  N N N 96  
GLN OXT  O N N 97  
GLN H    H N N 98  
GLN H2   H N N 99  
GLN HA   H N N 100 
GLN HB2  H N N 101 
GLN HB3  H N N 102 
GLN HG2  H N N 103 
GLN HG3  H N N 104 
GLN HE21 H N N 105 
GLN HE22 H N N 106 
GLN HXT  H N N 107 
GLU N    N N N 108 
GLU CA   C N S 109 
GLU C    C N N 110 
GLU O    O N N 111 
GLU CB   C N N 112 
GLU CG   C N N 113 
GLU CD   C N N 114 
GLU OE1  O N N 115 
GLU OE2  O N N 116 
GLU OXT  O N N 117 
GLU H    H N N 118 
GLU H2   H N N 119 
GLU HA   H N N 120 
GLU HB2  H N N 121 
GLU HB3  H N N 122 
GLU HG2  H N N 123 
GLU HG3  H N N 124 
GLU HE2  H N N 125 
GLU HXT  H N N 126 
GLY N    N N N 127 
GLY CA   C N N 128 
GLY C    C N N 129 
GLY O    O N N 130 
GLY OXT  O N N 131 
GLY H    H N N 132 
GLY H2   H N N 133 
GLY HA2  H N N 134 
GLY HA3  H N N 135 
GLY HXT  H N N 136 
HIS N    N N N 137 
HIS CA   C N S 138 
HIS C    C N N 139 
HIS O    O N N 140 
HIS CB   C N N 141 
HIS CG   C Y N 142 
HIS ND1  N Y N 143 
HIS CD2  C Y N 144 
HIS CE1  C Y N 145 
HIS NE2  N Y N 146 
HIS OXT  O N N 147 
HIS H    H N N 148 
HIS H2   H N N 149 
HIS HA   H N N 150 
HIS HB2  H N N 151 
HIS HB3  H N N 152 
HIS HD1  H N N 153 
HIS HD2  H N N 154 
HIS HE1  H N N 155 
HIS HE2  H N N 156 
HIS HXT  H N N 157 
ILE N    N N N 158 
ILE CA   C N S 159 
ILE C    C N N 160 
ILE O    O N N 161 
ILE CB   C N S 162 
ILE CG1  C N N 163 
ILE CG2  C N N 164 
ILE CD1  C N N 165 
ILE OXT  O N N 166 
ILE H    H N N 167 
ILE H2   H N N 168 
ILE HA   H N N 169 
ILE HB   H N N 170 
ILE HG12 H N N 171 
ILE HG13 H N N 172 
ILE HG21 H N N 173 
ILE HG22 H N N 174 
ILE HG23 H N N 175 
ILE HD11 H N N 176 
ILE HD12 H N N 177 
ILE HD13 H N N 178 
ILE HXT  H N N 179 
LEU N    N N N 180 
LEU CA   C N S 181 
LEU C    C N N 182 
LEU O    O N N 183 
LEU CB   C N N 184 
LEU CG   C N N 185 
LEU CD1  C N N 186 
LEU CD2  C N N 187 
LEU OXT  O N N 188 
LEU H    H N N 189 
LEU H2   H N N 190 
LEU HA   H N N 191 
LEU HB2  H N N 192 
LEU HB3  H N N 193 
LEU HG   H N N 194 
LEU HD11 H N N 195 
LEU HD12 H N N 196 
LEU HD13 H N N 197 
LEU HD21 H N N 198 
LEU HD22 H N N 199 
LEU HD23 H N N 200 
LEU HXT  H N N 201 
LYS N    N N N 202 
LYS CA   C N S 203 
LYS C    C N N 204 
LYS O    O N N 205 
LYS CB   C N N 206 
LYS CG   C N N 207 
LYS CD   C N N 208 
LYS CE   C N N 209 
LYS NZ   N N N 210 
LYS OXT  O N N 211 
LYS H    H N N 212 
LYS H2   H N N 213 
LYS HA   H N N 214 
LYS HB2  H N N 215 
LYS HB3  H N N 216 
LYS HG2  H N N 217 
LYS HG3  H N N 218 
LYS HD2  H N N 219 
LYS HD3  H N N 220 
LYS HE2  H N N 221 
LYS HE3  H N N 222 
LYS HZ1  H N N 223 
LYS HZ2  H N N 224 
LYS HZ3  H N N 225 
LYS HXT  H N N 226 
MET N    N N N 227 
MET CA   C N S 228 
MET C    C N N 229 
MET O    O N N 230 
MET CB   C N N 231 
MET CG   C N N 232 
MET SD   S N N 233 
MET CE   C N N 234 
MET OXT  O N N 235 
MET H    H N N 236 
MET H2   H N N 237 
MET HA   H N N 238 
MET HB2  H N N 239 
MET HB3  H N N 240 
MET HG2  H N N 241 
MET HG3  H N N 242 
MET HE1  H N N 243 
MET HE2  H N N 244 
MET HE3  H N N 245 
MET HXT  H N N 246 
PHE N    N N N 247 
PHE CA   C N S 248 
PHE C    C N N 249 
PHE O    O N N 250 
PHE CB   C N N 251 
PHE CG   C Y N 252 
PHE CD1  C Y N 253 
PHE CD2  C Y N 254 
PHE CE1  C Y N 255 
PHE CE2  C Y N 256 
PHE CZ   C Y N 257 
PHE OXT  O N N 258 
PHE H    H N N 259 
PHE H2   H N N 260 
PHE HA   H N N 261 
PHE HB2  H N N 262 
PHE HB3  H N N 263 
PHE HD1  H N N 264 
PHE HD2  H N N 265 
PHE HE1  H N N 266 
PHE HE2  H N N 267 
PHE HZ   H N N 268 
PHE HXT  H N N 269 
PRO N    N N N 270 
PRO CA   C N S 271 
PRO C    C N N 272 
PRO O    O N N 273 
PRO CB   C N N 274 
PRO CG   C N N 275 
PRO CD   C N N 276 
PRO OXT  O N N 277 
PRO H    H N N 278 
PRO HA   H N N 279 
PRO HB2  H N N 280 
PRO HB3  H N N 281 
PRO HG2  H N N 282 
PRO HG3  H N N 283 
PRO HD2  H N N 284 
PRO HD3  H N N 285 
PRO HXT  H N N 286 
SER N    N N N 287 
SER CA   C N S 288 
SER C    C N N 289 
SER O    O N N 290 
SER CB   C N N 291 
SER OG   O N N 292 
SER OXT  O N N 293 
SER H    H N N 294 
SER H2   H N N 295 
SER HA   H N N 296 
SER HB2  H N N 297 
SER HB3  H N N 298 
SER HG   H N N 299 
SER HXT  H N N 300 
THR N    N N N 301 
THR CA   C N S 302 
THR C    C N N 303 
THR O    O N N 304 
THR CB   C N R 305 
THR OG1  O N N 306 
THR CG2  C N N 307 
THR OXT  O N N 308 
THR H    H N N 309 
THR H2   H N N 310 
THR HA   H N N 311 
THR HB   H N N 312 
THR HG1  H N N 313 
THR HG21 H N N 314 
THR HG22 H N N 315 
THR HG23 H N N 316 
THR HXT  H N N 317 
TRP N    N N N 318 
TRP CA   C N S 319 
TRP C    C N N 320 
TRP O    O N N 321 
TRP CB   C N N 322 
TRP CG   C Y N 323 
TRP CD1  C Y N 324 
TRP CD2  C Y N 325 
TRP NE1  N Y N 326 
TRP CE2  C Y N 327 
TRP CE3  C Y N 328 
TRP CZ2  C Y N 329 
TRP CZ3  C Y N 330 
TRP CH2  C Y N 331 
TRP OXT  O N N 332 
TRP H    H N N 333 
TRP H2   H N N 334 
TRP HA   H N N 335 
TRP HB2  H N N 336 
TRP HB3  H N N 337 
TRP HD1  H N N 338 
TRP HE1  H N N 339 
TRP HE3  H N N 340 
TRP HZ2  H N N 341 
TRP HZ3  H N N 342 
TRP HH2  H N N 343 
TRP HXT  H N N 344 
TYR N    N N N 345 
TYR CA   C N S 346 
TYR C    C N N 347 
TYR O    O N N 348 
TYR CB   C N N 349 
TYR CG   C Y N 350 
TYR CD1  C Y N 351 
TYR CD2  C Y N 352 
TYR CE1  C Y N 353 
TYR CE2  C Y N 354 
TYR CZ   C Y N 355 
TYR OH   O N N 356 
TYR OXT  O N N 357 
TYR H    H N N 358 
TYR H2   H N N 359 
TYR HA   H N N 360 
TYR HB2  H N N 361 
TYR HB3  H N N 362 
TYR HD1  H N N 363 
TYR HD2  H N N 364 
TYR HE1  H N N 365 
TYR HE2  H N N 366 
TYR HH   H N N 367 
TYR HXT  H N N 368 
VAL N    N N N 369 
VAL CA   C N S 370 
VAL C    C N N 371 
VAL O    O N N 372 
VAL CB   C N N 373 
VAL CG1  C N N 374 
VAL CG2  C N N 375 
VAL OXT  O N N 376 
VAL H    H N N 377 
VAL H2   H N N 378 
VAL HA   H N N 379 
VAL HB   H N N 380 
VAL HG11 H N N 381 
VAL HG12 H N N 382 
VAL HG13 H N N 383 
VAL HG21 H N N 384 
VAL HG22 H N N 385 
VAL HG23 H N N 386 
VAL HXT  H N N 387 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
ILE N   CA   sing N N 150 
ILE N   H    sing N N 151 
ILE N   H2   sing N N 152 
ILE CA  C    sing N N 153 
ILE CA  CB   sing N N 154 
ILE CA  HA   sing N N 155 
ILE C   O    doub N N 156 
ILE C   OXT  sing N N 157 
ILE CB  CG1  sing N N 158 
ILE CB  CG2  sing N N 159 
ILE CB  HB   sing N N 160 
ILE CG1 CD1  sing N N 161 
ILE CG1 HG12 sing N N 162 
ILE CG1 HG13 sing N N 163 
ILE CG2 HG21 sing N N 164 
ILE CG2 HG22 sing N N 165 
ILE CG2 HG23 sing N N 166 
ILE CD1 HD11 sing N N 167 
ILE CD1 HD12 sing N N 168 
ILE CD1 HD13 sing N N 169 
ILE OXT HXT  sing N N 170 
LEU N   CA   sing N N 171 
LEU N   H    sing N N 172 
LEU N   H2   sing N N 173 
LEU CA  C    sing N N 174 
LEU CA  CB   sing N N 175 
LEU CA  HA   sing N N 176 
LEU C   O    doub N N 177 
LEU C   OXT  sing N N 178 
LEU CB  CG   sing N N 179 
LEU CB  HB2  sing N N 180 
LEU CB  HB3  sing N N 181 
LEU CG  CD1  sing N N 182 
LEU CG  CD2  sing N N 183 
LEU CG  HG   sing N N 184 
LEU CD1 HD11 sing N N 185 
LEU CD1 HD12 sing N N 186 
LEU CD1 HD13 sing N N 187 
LEU CD2 HD21 sing N N 188 
LEU CD2 HD22 sing N N 189 
LEU CD2 HD23 sing N N 190 
LEU OXT HXT  sing N N 191 
LYS N   CA   sing N N 192 
LYS N   H    sing N N 193 
LYS N   H2   sing N N 194 
LYS CA  C    sing N N 195 
LYS CA  CB   sing N N 196 
LYS CA  HA   sing N N 197 
LYS C   O    doub N N 198 
LYS C   OXT  sing N N 199 
LYS CB  CG   sing N N 200 
LYS CB  HB2  sing N N 201 
LYS CB  HB3  sing N N 202 
LYS CG  CD   sing N N 203 
LYS CG  HG2  sing N N 204 
LYS CG  HG3  sing N N 205 
LYS CD  CE   sing N N 206 
LYS CD  HD2  sing N N 207 
LYS CD  HD3  sing N N 208 
LYS CE  NZ   sing N N 209 
LYS CE  HE2  sing N N 210 
LYS CE  HE3  sing N N 211 
LYS NZ  HZ1  sing N N 212 
LYS NZ  HZ2  sing N N 213 
LYS NZ  HZ3  sing N N 214 
LYS OXT HXT  sing N N 215 
MET N   CA   sing N N 216 
MET N   H    sing N N 217 
MET N   H2   sing N N 218 
MET CA  C    sing N N 219 
MET CA  CB   sing N N 220 
MET CA  HA   sing N N 221 
MET C   O    doub N N 222 
MET C   OXT  sing N N 223 
MET CB  CG   sing N N 224 
MET CB  HB2  sing N N 225 
MET CB  HB3  sing N N 226 
MET CG  SD   sing N N 227 
MET CG  HG2  sing N N 228 
MET CG  HG3  sing N N 229 
MET SD  CE   sing N N 230 
MET CE  HE1  sing N N 231 
MET CE  HE2  sing N N 232 
MET CE  HE3  sing N N 233 
MET OXT HXT  sing N N 234 
PHE N   CA   sing N N 235 
PHE N   H    sing N N 236 
PHE N   H2   sing N N 237 
PHE CA  C    sing N N 238 
PHE CA  CB   sing N N 239 
PHE CA  HA   sing N N 240 
PHE C   O    doub N N 241 
PHE C   OXT  sing N N 242 
PHE CB  CG   sing N N 243 
PHE CB  HB2  sing N N 244 
PHE CB  HB3  sing N N 245 
PHE CG  CD1  doub Y N 246 
PHE CG  CD2  sing Y N 247 
PHE CD1 CE1  sing Y N 248 
PHE CD1 HD1  sing N N 249 
PHE CD2 CE2  doub Y N 250 
PHE CD2 HD2  sing N N 251 
PHE CE1 CZ   doub Y N 252 
PHE CE1 HE1  sing N N 253 
PHE CE2 CZ   sing Y N 254 
PHE CE2 HE2  sing N N 255 
PHE CZ  HZ   sing N N 256 
PHE OXT HXT  sing N N 257 
PRO N   CA   sing N N 258 
PRO N   CD   sing N N 259 
PRO N   H    sing N N 260 
PRO CA  C    sing N N 261 
PRO CA  CB   sing N N 262 
PRO CA  HA   sing N N 263 
PRO C   O    doub N N 264 
PRO C   OXT  sing N N 265 
PRO CB  CG   sing N N 266 
PRO CB  HB2  sing N N 267 
PRO CB  HB3  sing N N 268 
PRO CG  CD   sing N N 269 
PRO CG  HG2  sing N N 270 
PRO CG  HG3  sing N N 271 
PRO CD  HD2  sing N N 272 
PRO CD  HD3  sing N N 273 
PRO OXT HXT  sing N N 274 
SER N   CA   sing N N 275 
SER N   H    sing N N 276 
SER N   H2   sing N N 277 
SER CA  C    sing N N 278 
SER CA  CB   sing N N 279 
SER CA  HA   sing N N 280 
SER C   O    doub N N 281 
SER C   OXT  sing N N 282 
SER CB  OG   sing N N 283 
SER CB  HB2  sing N N 284 
SER CB  HB3  sing N N 285 
SER OG  HG   sing N N 286 
SER OXT HXT  sing N N 287 
THR N   CA   sing N N 288 
THR N   H    sing N N 289 
THR N   H2   sing N N 290 
THR CA  C    sing N N 291 
THR CA  CB   sing N N 292 
THR CA  HA   sing N N 293 
THR C   O    doub N N 294 
THR C   OXT  sing N N 295 
THR CB  OG1  sing N N 296 
THR CB  CG2  sing N N 297 
THR CB  HB   sing N N 298 
THR OG1 HG1  sing N N 299 
THR CG2 HG21 sing N N 300 
THR CG2 HG22 sing N N 301 
THR CG2 HG23 sing N N 302 
THR OXT HXT  sing N N 303 
TRP N   CA   sing N N 304 
TRP N   H    sing N N 305 
TRP N   H2   sing N N 306 
TRP CA  C    sing N N 307 
TRP CA  CB   sing N N 308 
TRP CA  HA   sing N N 309 
TRP C   O    doub N N 310 
TRP C   OXT  sing N N 311 
TRP CB  CG   sing N N 312 
TRP CB  HB2  sing N N 313 
TRP CB  HB3  sing N N 314 
TRP CG  CD1  doub Y N 315 
TRP CG  CD2  sing Y N 316 
TRP CD1 NE1  sing Y N 317 
TRP CD1 HD1  sing N N 318 
TRP CD2 CE2  doub Y N 319 
TRP CD2 CE3  sing Y N 320 
TRP NE1 CE2  sing Y N 321 
TRP NE1 HE1  sing N N 322 
TRP CE2 CZ2  sing Y N 323 
TRP CE3 CZ3  doub Y N 324 
TRP CE3 HE3  sing N N 325 
TRP CZ2 CH2  doub Y N 326 
TRP CZ2 HZ2  sing N N 327 
TRP CZ3 CH2  sing Y N 328 
TRP CZ3 HZ3  sing N N 329 
TRP CH2 HH2  sing N N 330 
TRP OXT HXT  sing N N 331 
TYR N   CA   sing N N 332 
TYR N   H    sing N N 333 
TYR N   H2   sing N N 334 
TYR CA  C    sing N N 335 
TYR CA  CB   sing N N 336 
TYR CA  HA   sing N N 337 
TYR C   O    doub N N 338 
TYR C   OXT  sing N N 339 
TYR CB  CG   sing N N 340 
TYR CB  HB2  sing N N 341 
TYR CB  HB3  sing N N 342 
TYR CG  CD1  doub Y N 343 
TYR CG  CD2  sing Y N 344 
TYR CD1 CE1  sing Y N 345 
TYR CD1 HD1  sing N N 346 
TYR CD2 CE2  doub Y N 347 
TYR CD2 HD2  sing N N 348 
TYR CE1 CZ   doub Y N 349 
TYR CE1 HE1  sing N N 350 
TYR CE2 CZ   sing Y N 351 
TYR CE2 HE2  sing N N 352 
TYR CZ  OH   sing N N 353 
TYR OH  HH   sing N N 354 
TYR OXT HXT  sing N N 355 
VAL N   CA   sing N N 356 
VAL N   H    sing N N 357 
VAL N   H2   sing N N 358 
VAL CA  C    sing N N 359 
VAL CA  CB   sing N N 360 
VAL CA  HA   sing N N 361 
VAL C   O    doub N N 362 
VAL C   OXT  sing N N 363 
VAL CB  CG1  sing N N 364 
VAL CB  CG2  sing N N 365 
VAL CB  HB   sing N N 366 
VAL CG1 HG11 sing N N 367 
VAL CG1 HG12 sing N N 368 
VAL CG1 HG13 sing N N 369 
VAL CG2 HG21 sing N N 370 
VAL CG2 HG22 sing N N 371 
VAL CG2 HG23 sing N N 372 
VAL OXT HXT  sing N N 373 
# 
_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_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          9606 
_em_entity_assembly_naturalsource.organism             'Homo sapiens' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          7108 
_em_entity_assembly_recombinant.organism             'Spodoptera frugiperda' 
_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         50 
_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 ? ? ? ? 
'VOLUME SELECTION'              ? 14 1 1 1 ? ? 
'SERIES ALIGNMENT'              ? 15 1 1 1 ? ? 
'MOLECULAR REPLACEMENT'         ? 16 1 1 1 ? ? 
'LATTICE DISTORTION CORRECTION' ? 17 1 1 1 ? ? 
'SYMMETRY DETERMINATION'        ? 18 1 1 1 ? ? 
'CRYSTALLOGRAPHY MERGING'       ? 19 1 1 1 ? ? 
# 
_em_specimen.concentration           1.0 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_pdbx_audit_support.funding_organization   'Other government' 
_pdbx_audit_support.country                China 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_space_group.crystal_system   triclinic 
_space_group.name_H-M_alt     'P 1' 
_space_group.IT_number        1 
_space_group.name_Hall        'P 1' 
_space_group.id               1 
# 
_atom_sites.entry_id                    8JBG 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
N 
O 
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   . ASN A 1 198 ? 92.31552  116.45491 54.22212  1.000 53.85711   ? 76  ASN B N   1 
ATOM 2    C CA  . ASN A 1 198 ? 93.12754  116.04280 55.36062  1.000 60.29046   ? 76  ASN B CA  1 
ATOM 3    C C   . ASN A 1 198 ? 93.08409  114.52863 55.53965  1.000 63.28028   ? 76  ASN B C   1 
ATOM 4    O O   . ASN A 1 198 ? 92.01296  113.94264 55.69028  1.000 61.73212   ? 76  ASN B O   1 
ATOM 5    C CB  . ASN A 1 198 ? 92.65480  116.74386 56.63675  1.000 57.01198   ? 76  ASN B CB  1 
ATOM 6    C CG  . ASN A 1 198 ? 93.38075  116.25554 57.87521  1.000 57.14289   ? 76  ASN B CG  1 
ATOM 7    O OD1 . ASN A 1 198 ? 92.85320  115.44831 58.64022  1.000 57.08922   ? 76  ASN B OD1 1 
ATOM 8    N ND2 . ASN A 1 198 ? 94.59853  116.74457 58.07895  1.000 56.37906   ? 76  ASN B ND2 1 
ATOM 9    N N   . GLN A 1 199 ? 94.25629  113.90119 55.51449  1.000 1850.54242 ? 77  GLN B N   1 
ATOM 10   C CA  . GLN A 1 199 ? 94.37236  112.46149 55.68476  1.000 1904.10858 ? 77  GLN B CA  1 
ATOM 11   C C   . GLN A 1 199 ? 94.37548  112.12169 57.17548  1.000 1925.00414 ? 77  GLN B C   1 
ATOM 12   O O   . GLN A 1 199 ? 94.04017  112.95323 58.02328  1.000 1917.60931 ? 77  GLN B O   1 
ATOM 13   C CB  . GLN A 1 199 ? 95.61683  111.94365 54.96647  1.000 1933.53336 ? 77  GLN B CB  1 
ATOM 14   C CG  . GLN A 1 199 ? 96.91057  112.60865 55.39696  1.000 1940.13709 ? 77  GLN B CG  1 
ATOM 15   C CD  . GLN A 1 199 ? 98.09391  112.17534 54.55408  1.000 1942.20499 ? 77  GLN B CD  1 
ATOM 16   O OE1 . GLN A 1 199 ? 98.01497  111.19951 53.80800  1.000 1933.23797 ? 77  GLN B OE1 1 
ATOM 17   N NE2 . GLN A 1 199 ? 99.19896  112.90272 54.66677  1.000 1915.09203 ? 77  GLN B NE2 1 
ATOM 18   N N   . PHE A 1 200 ? 94.74645  110.88111 57.50437  1.000 1963.27414 ? 78  PHE B N   1 
ATOM 19   C CA  . PHE A 1 200 ? 94.72555  110.37400 58.87903  1.000 1953.13464 ? 78  PHE B CA  1 
ATOM 20   C C   . PHE A 1 200 ? 93.31163  110.38182 59.45481  1.000 1942.72293 ? 78  PHE B C   1 
ATOM 21   O O   . PHE A 1 200 ? 93.11500  110.59011 60.65461  1.000 1906.55165 ? 78  PHE B O   1 
ATOM 22   C CB  . PHE A 1 200 ? 95.68263  111.15753 59.78544  1.000 1945.37949 ? 78  PHE B CB  1 
ATOM 23   C CG  . PHE A 1 200 ? 96.98610  111.51798 59.12765  1.000 1948.03788 ? 78  PHE B CG  1 
ATOM 24   C CD1 . PHE A 1 200 ? 97.74009  110.55635 58.47500  1.000 1950.04112 ? 78  PHE B CD1 1 
ATOM 25   C CD2 . PHE A 1 200 ? 97.45209  112.82214 59.15428  1.000 1925.33171 ? 78  PHE B CD2 1 
ATOM 26   C CE1 . PHE A 1 200 ? 98.93764  110.88725 57.86857  1.000 1934.56213 ? 78  PHE B CE1 1 
ATOM 27   C CE2 . PHE A 1 200 ? 98.64758  113.15946 58.54789  1.000 1920.67016 ? 78  PHE B CE2 1 
ATOM 28   C CZ  . PHE A 1 200 ? 99.39176  112.19062 57.90557  1.000 1934.92895 ? 78  PHE B CZ  1 
ATOM 29   N N   . VAL A 1 201 ? 92.32095  110.15265 58.59409  1.000 1808.06856 ? 79  VAL B N   1 
ATOM 30   C CA  . VAL A 1 201 ? 90.91485  110.11972 58.98074  1.000 1806.08638 ? 79  VAL B CA  1 
ATOM 31   C C   . VAL A 1 201 ? 90.39681  108.72075 58.66132  1.000 1804.58567 ? 79  VAL B C   1 
ATOM 32   O O   . VAL A 1 201 ? 89.26966  108.54834 58.18311  1.000 1798.63627 ? 79  VAL B O   1 
ATOM 33   C CB  . VAL A 1 201 ? 90.10635  111.22459 58.27039  1.000 1809.10613 ? 79  VAL B CB  1 
ATOM 34   C CG1 . VAL A 1 201 ? 88.70639  111.36403 58.87205  1.000 1801.67215 ? 79  VAL B CG1 1 
ATOM 35   C CG2 . VAL A 1 201 ? 90.84346  112.55001 58.34497  1.000 1779.76263 ? 79  VAL B CG2 1 
ATOM 36   N N   . GLN A 1 202 ? 91.25029  107.71525 58.87971  1.000 1625.13820 ? 80  GLN B N   1 
ATOM 37   C CA  . GLN A 1 202 ? 90.98953  106.30473 58.60646  1.000 1621.37671 ? 80  GLN B CA  1 
ATOM 38   C C   . GLN A 1 202 ? 89.61030  105.87991 59.10247  1.000 1626.95377 ? 80  GLN B C   1 
ATOM 39   O O   . GLN A 1 202 ? 89.08774  106.46443 60.06024  1.000 1603.21323 ? 80  GLN B O   1 
ATOM 40   C CB  . GLN A 1 202 ? 92.07446  105.43975 59.25349  1.000 1593.12281 ? 80  GLN B CB  1 
ATOM 41   N N   . PRO A 1 203 ? 88.98760  104.88110 58.47321  1.000 1849.03204 ? 81  PRO B N   1 
ATOM 42   C CA  . PRO A 1 203 ? 87.61073  104.51983 58.83275  1.000 1852.75731 ? 81  PRO B CA  1 
ATOM 43   C C   . PRO A 1 203 ? 87.48350  104.08023 60.28464  1.000 1795.59066 ? 81  PRO B C   1 
ATOM 44   O O   . PRO A 1 203 ? 88.46909  103.84164 60.98652  1.000 1759.80066 ? 81  PRO B O   1 
ATOM 45   C CB  . PRO A 1 203 ? 87.28100  103.36787 57.87306  1.000 1856.18351 ? 81  PRO B CB  1 
ATOM 46   C CG  . PRO A 1 203 ? 88.60954  102.85560 57.41224  1.000 1852.11642 ? 81  PRO B CG  1 
ATOM 47   C CD  . PRO A 1 203 ? 89.49905  104.05560 57.36648  1.000 1854.63702 ? 81  PRO B CD  1 
ATOM 48   N N   . SER A 1 204 ? 86.22751  103.97073 60.72738  1.000 1721.15187 ? 82  SER B N   1 
ATOM 49   C CA  . SER A 1 204 ? 85.93489  103.68404 62.12741  1.000 1671.72018 ? 82  SER B CA  1 
ATOM 50   C C   . SER A 1 204 ? 86.50371  102.34878 62.58770  1.000 1619.27798 ? 82  SER B C   1 
ATOM 51   O O   . SER A 1 204 ? 86.70188  102.16013 63.79258  1.000 1589.32871 ? 82  SER B O   1 
ATOM 52   C CB  . SER A 1 204 ? 84.42347  103.71079 62.36168  1.000 65.84447   ? 82  SER B CB  1 
ATOM 53   O OG  . SER A 1 204 ? 84.04334  102.76809 63.34889  1.000 62.85427   ? 82  SER B OG  1 
ATOM 54   N N   . TRP A 1 205 ? 86.76331  101.41806 61.66519  1.000 61.79663   ? 83  TRP B N   1 
ATOM 55   C CA  . TRP A 1 205 ? 87.36623  100.14688 62.05430  1.000 59.52294   ? 83  TRP B CA  1 
ATOM 56   C C   . TRP A 1 205 ? 88.73831  100.36014 62.68135  1.000 60.51430   ? 83  TRP B C   1 
ATOM 57   O O   . TRP A 1 205 ? 89.05786  99.76071  63.71490  1.000 53.61531   ? 83  TRP B O   1 
ATOM 58   C CB  . TRP A 1 205 ? 87.46559  99.21967  60.84326  1.000 54.37512   ? 83  TRP B CB  1 
ATOM 59   N N   . ARG A 1 206 ? 89.56364  101.21313 62.07049  1.000 64.18016   ? 84  ARG B N   1 
ATOM 60   C CA  . ARG A 1 206 ? 90.83444  101.57765 62.68718  1.000 61.66497   ? 84  ARG B CA  1 
ATOM 61   C C   . ARG A 1 206 ? 90.61446  102.42535 63.93348  1.000 60.26989   ? 84  ARG B C   1 
ATOM 62   O O   . ARG A 1 206 ? 91.33268  102.27502 64.92867  1.000 57.97483   ? 84  ARG B O   1 
ATOM 63   C CB  . ARG A 1 206 ? 91.71509  102.31735 61.68052  1.000 59.01533   ? 84  ARG B CB  1 
ATOM 64   N N   . ILE A 1 207 ? 89.62727  103.32368 63.89513  1.000 57.30940   ? 85  ILE B N   1 
ATOM 65   C CA  . ILE A 1 207 ? 89.32750  104.15583 65.05765  1.000 56.09730   ? 85  ILE B CA  1 
ATOM 66   C C   . ILE A 1 207 ? 88.86320  103.29426 66.22487  1.000 55.98992   ? 85  ILE B C   1 
ATOM 67   O O   . ILE A 1 207 ? 89.25860  103.51895 67.37429  1.000 52.02582   ? 85  ILE B O   1 
ATOM 68   C CB  . ILE A 1 207 ? 88.29202  105.23799 64.69120  1.000 58.36450   ? 85  ILE B CB  1 
ATOM 69   C CG1 . ILE A 1 207 ? 88.99227  106.54614 64.31258  1.000 56.03137   ? 85  ILE B CG1 1 
ATOM 70   C CG2 . ILE A 1 207 ? 87.31965  105.48192 65.83866  1.000 53.97245   ? 85  ILE B CG2 1 
ATOM 71   C CD1 . ILE A 1 207 ? 89.90782  106.44257 63.11623  1.000 56.14559   ? 85  ILE B CD1 1 
ATOM 72   N N   . ALA A 1 208 ? 88.02398  102.29178 65.95132  1.000 54.95869   ? 86  ALA B N   1 
ATOM 73   C CA  . ALA A 1 208 ? 87.55526  101.41340 67.01882  1.000 52.85489   ? 86  ALA B CA  1 
ATOM 74   C C   . ALA A 1 208 ? 88.70308  100.61765 67.62794  1.000 52.39568   ? 86  ALA B C   1 
ATOM 75   O O   . ALA A 1 208 ? 88.77531  100.45841 68.85161  1.000 50.65455   ? 86  ALA B O   1 
ATOM 76   C CB  . ALA A 1 208 ? 86.47165  100.47280 66.49221  1.000 53.97899   ? 86  ALA B CB  1 
ATOM 77   N N   . LEU A 1 209 ? 89.61418  100.11533 66.79117  1.000 51.83658   ? 87  LEU B N   1 
ATOM 78   C CA  . LEU A 1 209 ? 90.72111  99.30722  67.29554  1.000 52.47645   ? 87  LEU B CA  1 
ATOM 79   C C   . LEU A 1 209 ? 91.64612  100.12997 68.18539  1.000 53.31432   ? 87  LEU B C   1 
ATOM 80   O O   . LEU A 1 209 ? 91.98622  99.71547  69.30070  1.000 49.91091   ? 87  LEU B O   1 
ATOM 81   C CB  . LEU A 1 209 ? 91.49651  98.69749  66.12726  1.000 48.48992   ? 87  LEU B CB  1 
ATOM 82   N N   . TRP A 1 210 ? 92.06527  101.30395 67.70613  1.000 59.67464   ? 88  TRP B N   1 
ATOM 83   C CA  . TRP A 1 210 ? 92.93679  102.15744 68.50718  1.000 61.33662   ? 88  TRP B CA  1 
ATOM 84   C C   . TRP A 1 210 ? 92.22117  102.65622 69.75558  1.000 60.44146   ? 88  TRP B C   1 
ATOM 85   O O   . TRP A 1 210 ? 92.83630  102.79351 70.81988  1.000 57.32990   ? 88  TRP B O   1 
ATOM 86   C CB  . TRP A 1 210 ? 93.44193  103.33197 67.66921  1.000 61.43257   ? 88  TRP B CB  1 
ATOM 87   C CG  . TRP A 1 210 ? 94.46108  102.94279 66.64203  1.000 60.34801   ? 88  TRP B CG  1 
ATOM 88   C CD1 . TRP A 1 210 ? 94.28346  102.88700 65.29074  1.000 58.99551   ? 88  TRP B CD1 1 
ATOM 89   C CD2 . TRP A 1 210 ? 95.81680  102.54834 66.88466  1.000 59.46264   ? 88  TRP B CD2 1 
ATOM 90   N NE1 . TRP A 1 210 ? 95.44458  102.48600 64.67634  1.000 60.01613   ? 88  TRP B NE1 1 
ATOM 91   C CE2 . TRP A 1 210 ? 96.40122  102.27127 65.63311  1.000 59.99067   ? 88  TRP B CE2 1 
ATOM 92   C CE3 . TRP A 1 210 ? 96.59330  102.40393 68.03835  1.000 58.75003   ? 88  TRP B CE3 1 
ATOM 93   C CZ2 . TRP A 1 210 ? 97.72510  101.85851 65.50256  1.000 59.00255   ? 88  TRP B CZ2 1 
ATOM 94   C CZ3 . TRP A 1 210 ? 97.90741  101.99373 67.90655  1.000 59.74067   ? 88  TRP B CZ3 1 
ATOM 95   C CH2 . TRP A 1 210 ? 98.45979  101.72562 66.64821  1.000 58.68823   ? 88  TRP B CH2 1 
ATOM 96   N N   . SER A 1 211 ? 90.91996  102.93338 69.64485  1.000 54.36568   ? 89  SER B N   1 
ATOM 97   C CA  . SER A 1 211 ? 90.14959  103.36343 70.80580  1.000 51.64595   ? 89  SER B CA  1 
ATOM 98   C C   . SER A 1 211 ? 90.11940  102.27758 71.87056  1.000 52.03652   ? 89  SER B C   1 
ATOM 99   O O   . SER A 1 211 ? 90.32845  102.55094 73.05613  1.000 50.27936   ? 89  SER B O   1 
ATOM 100  C CB  . SER A 1 211 ? 88.73140  103.74531 70.38056  1.000 49.63291   ? 89  SER B CB  1 
ATOM 101  N N   . LEU A 1 212 ? 89.87355  101.03165 71.46093  1.000 45.38394   ? 90  LEU B N   1 
ATOM 102  C CA  . LEU A 1 212 ? 89.86850  99.92714  72.41296  1.000 48.88715   ? 90  LEU B CA  1 
ATOM 103  C C   . LEU A 1 212 ? 91.25100  99.71108  73.01355  1.000 51.47510   ? 90  LEU B C   1 
ATOM 104  O O   . LEU A 1 212 ? 91.37502  99.42230  74.20914  1.000 49.80968   ? 90  LEU B O   1 
ATOM 105  C CB  . LEU A 1 212 ? 89.37079  98.65150  71.73408  1.000 47.56057   ? 90  LEU B CB  1 
ATOM 106  N N   . ALA A 1 213 ? 92.30135  99.84029  72.19894  1.000 52.57271   ? 91  ALA B N   1 
ATOM 107  C CA  . ALA A 1 213 ? 93.65602  99.64782  72.70678  1.000 50.81900   ? 91  ALA B CA  1 
ATOM 108  C C   . ALA A 1 213 ? 94.02273  100.70649 73.74059  1.000 51.51026   ? 91  ALA B C   1 
ATOM 109  O O   . ALA A 1 213 ? 94.59775  100.38556 74.78704  1.000 46.92342   ? 91  ALA B O   1 
ATOM 110  C CB  . ALA A 1 213 ? 94.65596  99.65782  71.55140  1.000 46.73057   ? 91  ALA B CB  1 
ATOM 111  N N   . TYR A 1 214 ? 93.70313  101.97323 73.46756  1.000 53.96877   ? 92  TYR B N   1 
ATOM 112  C CA  . TYR A 1 214 ? 94.07845  103.04422 74.38421  1.000 54.01053   ? 92  TYR B CA  1 
ATOM 113  C C   . TYR A 1 214 ? 93.16367  103.12513 75.60075  1.000 54.69268   ? 92  TYR B C   1 
ATOM 114  O O   . TYR A 1 214 ? 93.61399  103.54399 76.67487  1.000 52.15541   ? 92  TYR B O   1 
ATOM 115  C CB  . TYR A 1 214 ? 94.09077  104.38807 73.65429  1.000 52.01041   ? 92  TYR B CB  1 
ATOM 116  C CG  . TYR A 1 214 ? 95.39944  104.69588 72.96156  1.000 54.14509   ? 92  TYR B CG  1 
ATOM 117  C CD1 . TYR A 1 214 ? 96.19447  105.75510 73.37774  1.000 51.86922   ? 92  TYR B CD1 1 
ATOM 118  C CD2 . TYR A 1 214 ? 95.83497  103.93379 71.88588  1.000 55.79573   ? 92  TYR B CD2 1 
ATOM 119  C CE1 . TYR A 1 214 ? 97.38936  106.04309 72.74697  1.000 51.79319   ? 92  TYR B CE1 1 
ATOM 120  C CE2 . TYR A 1 214 ? 97.02834  104.21456 71.24800  1.000 54.23054   ? 92  TYR B CE2 1 
ATOM 121  C CZ  . TYR A 1 214 ? 97.80143  105.26991 71.68292  1.000 53.38651   ? 92  TYR B CZ  1 
ATOM 122  O OH  . TYR A 1 214 ? 98.99050  105.55334 71.05110  1.000 51.22883   ? 92  TYR B OH  1 
ATOM 123  N N   . GLY A 1 215 ? 91.88957  102.74870 75.45619  1.000 54.54202   ? 93  GLY B N   1 
ATOM 124  C CA  . GLY A 1 215 ? 90.95146  102.90312 76.55430  1.000 53.26714   ? 93  GLY B CA  1 
ATOM 125  C C   . GLY A 1 215 ? 91.27460  102.01772 77.73969  1.000 52.94097   ? 93  GLY B C   1 
ATOM 126  O O   . GLY A 1 215 ? 91.22798  102.46599 78.88661  1.000 54.96608   ? 93  GLY B O   1 
ATOM 127  N N   . VAL A 1 216 ? 91.60446  100.75058 77.48480  1.000 43.38547   ? 94  VAL B N   1 
ATOM 128  C CA  . VAL A 1 216 ? 91.99931  99.86637  78.57664  1.000 46.40018   ? 94  VAL B CA  1 
ATOM 129  C C   . VAL A 1 216 ? 93.27388  100.38086 79.23198  1.000 48.04604   ? 94  VAL B C   1 
ATOM 130  O O   . VAL A 1 216 ? 93.41674  100.34777 80.46115  1.000 47.41687   ? 94  VAL B O   1 
ATOM 131  C CB  . VAL A 1 216 ? 92.15684  98.41930  78.06973  1.000 46.92003   ? 94  VAL B CB  1 
ATOM 132  C CG1 . VAL A 1 216 ? 92.96831  98.38213  76.78420  1.000 46.37612   ? 94  VAL B CG1 1 
ATOM 133  C CG2 . VAL A 1 216 ? 92.79392  97.54117  79.13755  1.000 42.19439   ? 94  VAL B CG2 1 
ATOM 134  N N   . VAL A 1 217 ? 94.20905  100.88699 78.42432  1.000 45.72810   ? 95  VAL B N   1 
ATOM 135  C CA  . VAL A 1 217 ? 95.47163  101.38304 78.96388  1.000 45.01975   ? 95  VAL B CA  1 
ATOM 136  C C   . VAL A 1 217 ? 95.21934  102.53571 79.92727  1.000 44.64507   ? 95  VAL B C   1 
ATOM 137  O O   . VAL A 1 217 ? 95.71732  102.53749 81.05891  1.000 48.76838   ? 95  VAL B O   1 
ATOM 138  C CB  . VAL A 1 217 ? 96.42124  101.79145 77.82218  1.000 45.02137   ? 95  VAL B CB  1 
ATOM 139  C CG1 . VAL A 1 217 ? 97.33357  102.93329 78.25466  1.000 41.47040   ? 95  VAL B CG1 1 
ATOM 140  C CG2 . VAL A 1 217 ? 97.24094  100.59702 77.36786  1.000 44.04288   ? 95  VAL B CG2 1 
ATOM 141  N N   . VAL A 1 218 ? 94.41868  103.52015 79.50724  1.000 40.28187   ? 96  VAL B N   1 
ATOM 142  C CA  . VAL A 1 218 ? 94.17439  104.66554 80.38201  1.000 45.30904   ? 96  VAL B CA  1 
ATOM 143  C C   . VAL A 1 218 ? 93.33565  104.24470 81.58425  1.000 45.24746   ? 96  VAL B C   1 
ATOM 144  O O   . VAL A 1 218 ? 93.56043  104.71193 82.70785  1.000 41.83760   ? 96  VAL B O   1 
ATOM 145  C CB  . VAL A 1 218 ? 93.52375  105.83352 79.61244  1.000 45.55106   ? 96  VAL B CB  1 
ATOM 146  C CG1 . VAL A 1 218 ? 92.36732  105.36183 78.76096  1.000 43.63370   ? 96  VAL B CG1 1 
ATOM 147  C CG2 . VAL A 1 218 ? 93.07643  106.92979 80.57046  1.000 41.15183   ? 96  VAL B CG2 1 
ATOM 148  N N   . ALA A 1 219 ? 92.37106  103.34322 81.37744  1.000 45.72940   ? 97  ALA B N   1 
ATOM 149  C CA  . ALA A 1 219 ? 91.53188  102.88855 82.47940  1.000 47.80687   ? 97  ALA B CA  1 
ATOM 150  C C   . ALA A 1 219 ? 92.37106  102.25833 83.58103  1.000 45.94853   ? 97  ALA B C   1 
ATOM 151  O O   . ALA A 1 219 ? 92.22779  102.60612 84.75779  1.000 45.16060   ? 97  ALA B O   1 
ATOM 152  C CB  . ALA A 1 219 ? 90.48212  101.90254 81.96645  1.000 45.17279   ? 97  ALA B CB  1 
ATOM 153  N N   . VAL A 1 220 ? 93.26365  101.33409 83.21784  1.000 42.60905   ? 98  VAL B N   1 
ATOM 154  C CA  . VAL A 1 220 ? 94.14512  100.74409 84.22108  1.000 46.16107   ? 98  VAL B CA  1 
ATOM 155  C C   . VAL A 1 220 ? 95.07762  101.79810 84.80533  1.000 48.15521   ? 98  VAL B C   1 
ATOM 156  O O   . VAL A 1 220 ? 95.23292  101.89112 86.02850  1.000 46.19499   ? 98  VAL B O   1 
ATOM 157  C CB  . VAL A 1 220 ? 94.92904  99.55592  83.63499  1.000 45.39151   ? 98  VAL B CB  1 
ATOM 158  C CG1 . VAL A 1 220 ? 95.63346  98.80140  84.74594  1.000 43.72252   ? 98  VAL B CG1 1 
ATOM 159  C CG2 . VAL A 1 220 ? 93.99197  98.61349  82.90769  1.000 45.14827   ? 98  VAL B CG2 1 
ATOM 160  N N   . ALA A 1 221 ? 95.68071  102.63272 83.95168  1.000 47.51557   ? 99  ALA B N   1 
ATOM 161  C CA  . ALA A 1 221 ? 96.67491  103.59347 84.41362  1.000 46.37049   ? 99  ALA B CA  1 
ATOM 162  C C   . ALA A 1 221 ? 96.10773  104.59555 85.40749  1.000 45.94484   ? 99  ALA B C   1 
ATOM 163  O O   . ALA A 1 221 ? 96.86432  105.13506 86.22109  1.000 49.11828   ? 99  ALA B O   1 
ATOM 164  C CB  . ALA A 1 221 ? 97.27947  104.33227 83.22027  1.000 46.88461   ? 99  ALA B CB  1 
ATOM 165  N N   . VAL A 1 222 ? 94.80864  104.87147 85.35630  1.000 44.66304   ? 100 VAL B N   1 
ATOM 166  C CA  . VAL A 1 222 ? 94.19551  105.72898 86.36859  1.000 48.16763   ? 100 VAL B CA  1 
ATOM 167  C C   . VAL A 1 222 ? 93.66032  104.91663 87.54132  1.000 49.35656   ? 100 VAL B C   1 
ATOM 168  O O   . VAL A 1 222 ? 93.90621  105.25908 88.69955  1.000 47.05257   ? 100 VAL B O   1 
ATOM 169  C CB  . VAL A 1 222 ? 93.09542  106.61740 85.74842  1.000 48.04666   ? 100 VAL B CB  1 
ATOM 170  C CG1 . VAL A 1 222 ? 92.76705  107.76174 86.68719  1.000 46.03855   ? 100 VAL B CG1 1 
ATOM 171  C CG2 . VAL A 1 222 ? 93.56447  107.19105 84.43085  1.000 47.71986   ? 100 VAL B CG2 1 
ATOM 172  N N   . LEU A 1 223 ? 92.93365  103.82615 87.27861  1.000 50.11734   ? 101 LEU B N   1 
ATOM 173  C CA  . LEU A 1 223 ? 92.28552  103.08821 88.35891  1.000 52.65690   ? 101 LEU B CA  1 
ATOM 174  C C   . LEU A 1 223 ? 93.30991  102.46595 89.30308  1.000 52.02553   ? 101 LEU B C   1 
ATOM 175  O O   . LEU A 1 223 ? 93.23779  102.65783 90.52373  1.000 50.99420   ? 101 LEU B O   1 
ATOM 176  C CB  . LEU A 1 223 ? 91.34786  102.02985 87.76411  1.000 51.74071   ? 101 LEU B CB  1 
ATOM 177  C CG  . LEU A 1 223 ? 90.78946  100.84542 88.56134  1.000 53.88651   ? 101 LEU B CG  1 
ATOM 178  C CD1 . LEU A 1 223 ? 89.47412  100.40788 87.94067  1.000 49.83350   ? 101 LEU B CD1 1 
ATOM 179  C CD2 . LEU A 1 223 ? 91.75087  99.66487  88.58420  1.000 49.34354   ? 101 LEU B CD2 1 
ATOM 180  N N   . GLY A 1 224 ? 94.27679  101.72134 88.75957  1.000 48.47552   ? 102 GLY B N   1 
ATOM 181  C CA  . GLY A 1 224 ? 95.26721  101.08660 89.61260  1.000 50.40430   ? 102 GLY B CA  1 
ATOM 182  C C   . GLY A 1 224 ? 96.14780  102.09148 90.32805  1.000 52.79193   ? 102 GLY B C   1 
ATOM 183  O O   . GLY A 1 224 ? 96.52128  101.89215 91.48629  1.000 53.96610   ? 102 GLY B O   1 
ATOM 184  N N   . ASN A 1 225 ? 96.49033  103.18745 89.64930  1.000 46.00071   ? 103 ASN B N   1 
ATOM 185  C CA  . ASN A 1 225 ? 97.31913  104.21004 90.27667  1.000 46.54210   ? 103 ASN B CA  1 
ATOM 186  C C   . ASN A 1 225 ? 96.57901  104.89096 91.42265  1.000 49.16964   ? 103 ASN B C   1 
ATOM 187  O O   . ASN A 1 225 ? 97.17035  105.17032 92.47383  1.000 48.48006   ? 103 ASN B O   1 
ATOM 188  C CB  . ASN A 1 225 ? 97.76218  105.23205 89.23405  1.000 46.65716   ? 103 ASN B CB  1 
ATOM 189  C CG  . ASN A 1 225 ? 99.20512  105.04664 88.82009  1.000 51.41126   ? 103 ASN B CG  1 
ATOM 190  O OD1 . ASN A 1 225 ? 100.09839 105.72961 89.31292  1.000 51.44356   ? 103 ASN B OD1 1 
ATOM 191  N ND2 . ASN A 1 225 ? 99.43812  104.12500 87.89512  1.000 49.33194   ? 103 ASN B ND2 1 
ATOM 192  N N   . LEU A 1 226 ? 95.28343  105.16576 91.23941  1.000 50.67506   ? 104 LEU B N   1 
ATOM 193  C CA  . LEU A 1 226 ? 94.48511  105.72339 92.32480  1.000 49.46644   ? 104 LEU B CA  1 
ATOM 194  C C   . LEU A 1 226 ? 94.36720  104.73796 93.47756  1.000 48.49470   ? 104 LEU B C   1 
ATOM 195  O O   . LEU A 1 226 ? 94.40827  105.13402 94.64682  1.000 46.81109   ? 104 LEU B O   1 
ATOM 196  C CB  . LEU A 1 226 ? 93.09999  106.12301 91.81710  1.000 45.83905   ? 104 LEU B CB  1 
ATOM 197  C CG  . LEU A 1 226 ? 93.01732  107.34162 90.89567  1.000 48.48191   ? 104 LEU B CG  1 
ATOM 198  C CD1 . LEU A 1 226 ? 91.68233  107.36120 90.16754  1.000 50.44670   ? 104 LEU B CD1 1 
ATOM 199  C CD2 . LEU A 1 226 ? 93.23306  108.63294 91.66940  1.000 46.97069   ? 104 LEU B CD2 1 
ATOM 200  N N   . ILE A 1 227 ? 94.22233  103.44754 93.16903  1.000 42.25430   ? 105 ILE B N   1 
ATOM 201  C CA  . ILE A 1 227 ? 94.19417  102.43961 94.22568  1.000 42.66656   ? 105 ILE B CA  1 
ATOM 202  C C   . ILE A 1 227 ? 95.50040  102.45846 95.01032  1.000 45.90342   ? 105 ILE B C   1 
ATOM 203  O O   . ILE A 1 227 ? 95.50121  102.40815 96.24626  1.000 46.56613   ? 105 ILE B O   1 
ATOM 204  C CB  . ILE A 1 227 ? 93.90567  101.04738 93.63279  1.000 44.68502   ? 105 ILE B CB  1 
ATOM 205  C CG1 . ILE A 1 227 ? 92.48389  100.99033 93.06763  1.000 45.01490   ? 105 ILE B CG1 1 
ATOM 206  C CG2 . ILE A 1 227 ? 94.12039  99.96080  94.67722  1.000 43.61544   ? 105 ILE B CG2 1 
ATOM 207  C CD1 . ILE A 1 227 ? 91.41856  100.69368 94.10084  1.000 46.08751   ? 105 ILE B CD1 1 
ATOM 208  N N   . VAL A 1 228 ? 96.62993  102.54804 94.30579  1.000 45.72795   ? 106 VAL B N   1 
ATOM 209  C CA  . VAL A 1 228 ? 97.93282  102.54402 94.96726  1.000 44.37233   ? 106 VAL B CA  1 
ATOM 210  C C   . VAL A 1 228 ? 98.09379  103.77630 95.85263  1.000 44.29425   ? 106 VAL B C   1 
ATOM 211  O O   . VAL A 1 228 ? 98.53715  103.67911 97.00493  1.000 42.26327   ? 106 VAL B O   1 
ATOM 212  C CB  . VAL A 1 228 ? 99.06044  102.44776 93.92344  1.000 40.70890   ? 106 VAL B CB  1 
ATOM 213  C CG1 . VAL A 1 228 ? 100.39338 102.85421 94.53409  1.000 39.65397   ? 106 VAL B CG1 1 
ATOM 214  C CG2 . VAL A 1 228 ? 99.13706  101.03998 93.35543  1.000 39.73283   ? 106 VAL B CG2 1 
ATOM 215  N N   . ILE A 1 229 ? 97.73843  104.95414 95.33160  1.000 44.57233   ? 107 ILE B N   1 
ATOM 216  C CA  . ILE A 1 229 ? 97.91966  106.17617 96.11164  1.000 47.42838   ? 107 ILE B CA  1 
ATOM 217  C C   . ILE A 1 229 ? 96.97544  106.19257 97.31020  1.000 49.03947   ? 107 ILE B C   1 
ATOM 218  O O   . ILE A 1 229 ? 97.34387  106.65552 98.39642  1.000 44.97762   ? 107 ILE B O   1 
ATOM 219  C CB  . ILE A 1 229 ? 97.75824  107.42851 95.22539  1.000 43.53449   ? 107 ILE B CB  1 
ATOM 220  C CG1 . ILE A 1 229 ? 98.16289  108.68579 95.99707  1.000 42.91271   ? 107 ILE B CG1 1 
ATOM 221  C CG2 . ILE A 1 229 ? 96.34095  107.57985 94.71758  1.000 40.64824   ? 107 ILE B CG2 1 
ATOM 222  C CD1 . ILE A 1 229 ? 98.69062  109.79710 95.11714  1.000 43.58718   ? 107 ILE B CD1 1 
ATOM 223  N N   . TRP A 1 230 ? 95.75286  105.67599 97.14443  1.000 48.00419   ? 108 TRP B N   1 
ATOM 224  C CA  . TRP A 1 230 ? 94.83074  105.58606 98.27090  1.000 47.32631   ? 108 TRP B CA  1 
ATOM 225  C C   . TRP A 1 230 ? 95.35139  104.62499 99.32979  1.000 47.07672   ? 108 TRP B C   1 
ATOM 226  O O   . TRP A 1 230 ? 95.25765  104.90350 100.53007 1.000 47.90077   ? 108 TRP B O   1 
ATOM 227  C CB  . TRP A 1 230 ? 93.44799  105.15246 97.78448  1.000 39.98239   ? 108 TRP B CB  1 
ATOM 228  N N   . ILE A 1 231 ? 95.91146  103.49071 98.90313  1.000 38.01607   ? 109 ILE B N   1 
ATOM 229  C CA  . ILE A 1 231 ? 96.48159  102.53607 99.84852  1.000 36.87373   ? 109 ILE B CA  1 
ATOM 230  C C   . ILE A 1 231 ? 97.62393  103.17655 100.62462 1.000 38.90392   ? 109 ILE B C   1 
ATOM 231  O O   . ILE A 1 231 ? 97.73048  103.02011 101.84742 1.000 41.79052   ? 109 ILE B O   1 
ATOM 232  C CB  . ILE A 1 231 ? 96.94036  101.26612 99.10690  1.000 41.25888   ? 109 ILE B CB  1 
ATOM 233  C CG1 . ILE A 1 231 ? 95.74133  100.37430 98.78013  1.000 42.53206   ? 109 ILE B CG1 1 
ATOM 234  C CG2 . ILE A 1 231 ? 97.96950  100.50240 99.92734  1.000 42.72548   ? 109 ILE B CG2 1 
ATOM 235  C CD1 . ILE A 1 231 ? 96.12094  99.03999  98.17752  1.000 39.55380   ? 109 ILE B CD1 1 
ATOM 236  N N   . ILE A 1 232 ? 98.49129  103.91286 99.92917  1.000 38.09012   ? 110 ILE B N   1 
ATOM 237  C CA  . ILE A 1 232 ? 99.65486  104.50322 100.58454 1.000 40.17364   ? 110 ILE B CA  1 
ATOM 238  C C   . ILE A 1 232 ? 99.23201  105.60330 101.55423 1.000 43.24521   ? 110 ILE B C   1 
ATOM 239  O O   . ILE A 1 232 ? 99.69087  105.64911 102.70168 1.000 41.79966   ? 110 ILE B O   1 
ATOM 240  C CB  . ILE A 1 232 ? 100.65250 105.02593 99.53544  1.000 40.99235   ? 110 ILE B CB  1 
ATOM 241  C CG1 . ILE A 1 232 ? 101.40370 103.85790 98.89157  1.000 40.24894   ? 110 ILE B CG1 1 
ATOM 242  C CG2 . ILE A 1 232 ? 101.62546 106.01394 100.16694 1.000 37.10302   ? 110 ILE B CG2 1 
ATOM 243  C CD1 . ILE A 1 232 ? 102.69336 104.25576 98.20654  1.000 41.18116   ? 110 ILE B CD1 1 
ATOM 244  N N   . LEU A 1 233 ? 98.34773  106.50056 101.11693 1.000 51.26966   ? 111 LEU B N   1 
ATOM 245  C CA  . LEU A 1 233 ? 98.05034  107.70618 101.87934 1.000 50.34963   ? 111 LEU B CA  1 
ATOM 246  C C   . LEU A 1 233 ? 96.85699  107.57140 102.81858 1.000 53.93248   ? 111 LEU B C   1 
ATOM 247  O O   . LEU A 1 233 ? 96.58256  108.51008 103.57396 1.000 55.08986   ? 111 LEU B O   1 
ATOM 248  C CB  . LEU A 1 233 ? 97.80944  108.88050 100.92416 1.000 47.23335   ? 111 LEU B CB  1 
ATOM 249  C CG  . LEU A 1 233 ? 99.06329  109.53219 100.33667 1.000 48.39223   ? 111 LEU B CG  1 
ATOM 250  C CD1 . LEU A 1 233 ? 98.69495  110.72741 99.47232  1.000 47.22922   ? 111 LEU B CD1 1 
ATOM 251  C CD2 . LEU A 1 233 ? 100.02588 109.94157 101.44136 1.000 44.92596   ? 111 LEU B CD2 1 
ATOM 252  N N   . ALA A 1 234 ? 96.14451  106.44745 102.80252 1.000 56.25361   ? 112 ALA B N   1 
ATOM 253  C CA  . ALA A 1 234 ? 94.94231  106.28871 103.61292 1.000 54.29037   ? 112 ALA B CA  1 
ATOM 254  C C   . ALA A 1 234 ? 94.99485  105.10690 104.56590 1.000 54.02705   ? 112 ALA B C   1 
ATOM 255  O O   . ALA A 1 234 ? 94.45249  105.18987 105.66977 1.000 58.23363   ? 112 ALA B O   1 
ATOM 256  C CB  . ALA A 1 234 ? 93.71307  106.14661 102.70811 1.000 50.22422   ? 112 ALA B CB  1 
ATOM 257  N N   . HIS A 1 235 ? 95.63362  104.00594 104.17289 1.000 52.48247   ? 113 HIS B N   1 
ATOM 258  C CA  . HIS A 1 235 ? 95.67582  102.79600 104.98123 1.000 52.63066   ? 113 HIS B CA  1 
ATOM 259  C C   . HIS A 1 235 ? 96.85823  102.76826 105.94276 1.000 54.74313   ? 113 HIS B C   1 
ATOM 260  O O   . HIS A 1 235 ? 97.31824  101.68160 106.31210 1.000 57.02753   ? 113 HIS B O   1 
ATOM 261  C CB  . HIS A 1 235 ? 95.70133  101.56003 104.07967 1.000 53.06637   ? 113 HIS B CB  1 
ATOM 262  C CG  . HIS A 1 235 ? 94.34610  101.12074 103.62058 1.000 56.22649   ? 113 HIS B CG  1 
ATOM 263  N ND1 . HIS A 1 235 ? 93.50165  101.93989 102.90273 1.000 58.02678   ? 113 HIS B ND1 1 
ATOM 264  C CD2 . HIS A 1 235 ? 93.68753  99.94842  103.77939 1.000 55.33434   ? 113 HIS B CD2 1 
ATOM 265  C CE1 . HIS A 1 235 ? 92.38200  101.29086 102.63773 1.000 57.86429   ? 113 HIS B CE1 1 
ATOM 266  N NE2 . HIS A 1 235 ? 92.46910  100.08030 103.15877 1.000 59.55349   ? 113 HIS B NE2 1 
ATOM 267  N N   . LYS A 1 236 ? 97.36141  103.93076 106.34601 1.000 48.34866   ? 114 LYS B N   1 
ATOM 268  C CA  . LYS A 1 236 ? 98.47119  104.00719 107.28981 1.000 49.89907   ? 114 LYS B CA  1 
ATOM 269  C C   . LYS A 1 236 ? 98.11005  103.37070 108.62829 1.000 46.82332   ? 114 LYS B C   1 
ATOM 270  O O   . LYS A 1 236 ? 98.79533  102.46336 109.09945 1.000 46.23398   ? 114 LYS B O   1 
ATOM 271  C CB  . LYS A 1 236 ? 98.89198  105.46212 107.50199 1.000 48.45291   ? 114 LYS B CB  1 
ATOM 272  N N   . MET A 1 238 ? 102.60578 101.74650 104.86598 1.000 36.68643   ? 116 MET B N   1 
ATOM 273  C CA  . MET A 1 238 ? 102.03756 102.92917 104.23095 1.000 36.71565   ? 116 MET B CA  1 
ATOM 274  C C   . MET A 1 238 ? 102.40773 104.19325 105.00069 1.000 40.59674   ? 116 MET B C   1 
ATOM 275  O O   . MET A 1 238 ? 102.71229 104.13512 106.19229 1.000 41.66830   ? 116 MET B O   1 
ATOM 276  C CB  . MET A 1 238 ? 100.51738 102.80050 104.12352 1.000 35.30971   ? 116 MET B CB  1 
ATOM 277  N N   . ARG A 1 239 ? 102.38447 105.33064 104.30403 1.000 36.71646   ? 117 ARG B N   1 
ATOM 278  C CA  . ARG A 1 239 ? 102.71823 106.63935 104.86584 1.000 34.53854   ? 117 ARG B CA  1 
ATOM 279  C C   . ARG A 1 239 ? 104.13098 106.68280 105.43804 1.000 35.22541   ? 117 ARG B C   1 
ATOM 280  O O   . ARG A 1 239 ? 104.40864 107.45649 106.35971 1.000 35.91424   ? 117 ARG B O   1 
ATOM 281  C CB  . ARG A 1 239 ? 101.70360 107.06474 105.93370 1.000 33.10052   ? 117 ARG B CB  1 
ATOM 282  N N   . THR A 1 240 ? 105.03017 105.86580 104.90424 1.000 34.79209   ? 118 THR B N   1 
ATOM 283  C CA  . THR A 1 240 ? 106.40940 105.81074 105.35882 1.000 37.94284   ? 118 THR B CA  1 
ATOM 284  C C   . THR A 1 240 ? 107.27927 106.69802 104.46920 1.000 36.61611   ? 118 THR B C   1 
ATOM 285  O O   . THR A 1 240 ? 106.95275 106.96284 103.30987 1.000 36.34818   ? 118 THR B O   1 
ATOM 286  C CB  . THR A 1 240 ? 106.90454 104.35810 105.34647 1.000 41.14702   ? 118 THR B CB  1 
ATOM 287  O OG1 . THR A 1 240 ? 106.07382 103.56926 106.20741 1.000 42.63025   ? 118 THR B OG1 1 
ATOM 288  C CG2 . THR A 1 240 ? 108.34337 104.24500 105.83992 1.000 35.98270   ? 118 THR B CG2 1 
ATOM 289  N N   . VAL A 1 241 ? 108.39123 107.17449 105.03698 1.000 33.07282   ? 119 VAL B N   1 
ATOM 290  C CA  . VAL A 1 241 ? 109.32546 107.99885 104.27405 1.000 32.60376   ? 119 VAL B CA  1 
ATOM 291  C C   . VAL A 1 241 ? 109.83045 107.23905 103.05392 1.000 36.23461   ? 119 VAL B C   1 
ATOM 292  O O   . VAL A 1 241 ? 109.97419 107.80778 101.96440 1.000 39.37689   ? 119 VAL B O   1 
ATOM 293  C CB  . VAL A 1 241 ? 110.48480 108.46453 105.17509 1.000 33.20206   ? 119 VAL B CB  1 
ATOM 294  C CG1 . VAL A 1 241 ? 111.59732 109.08679 104.34347 1.000 30.63028   ? 119 VAL B CG1 1 
ATOM 295  C CG2 . VAL A 1 241 ? 109.98088 109.44793 106.21880 1.000 36.92375   ? 119 VAL B CG2 1 
ATOM 296  N N   . THR A 1 242 ? 110.09588 105.94066 103.21131 1.000 36.24476   ? 120 THR B N   1 
ATOM 297  C CA  . THR A 1 242 ? 110.50850 105.11358 102.08427 1.000 35.13239   ? 120 THR B CA  1 
ATOM 298  C C   . THR A 1 242 ? 109.43299 104.99859 101.01194 1.000 35.91723   ? 120 THR B C   1 
ATOM 299  O O   . THR A 1 242 ? 109.75903 104.66309 99.86827  1.000 35.20517   ? 120 THR B O   1 
ATOM 300  C CB  . THR A 1 242 ? 110.89626 103.71468 102.56780 1.000 32.35381   ? 120 THR B CB  1 
ATOM 301  O OG1 . THR A 1 242 ? 109.72782 103.02405 103.02713 1.000 29.48336   ? 120 THR B OG1 1 
ATOM 302  C CG2 . THR A 1 242 ? 111.90442 103.80451 103.70300 1.000 30.58017   ? 120 THR B CG2 1 
ATOM 303  N N   . ASN A 1 243 ? 108.17222 105.26684 101.34680 1.000 31.38481   ? 121 ASN B N   1 
ATOM 304  C CA  . ASN A 1 243 ? 107.07690 105.21369 100.38925 1.000 32.87015   ? 121 ASN B CA  1 
ATOM 305  C C   . ASN A 1 243 ? 106.77970 106.56180 99.74712  1.000 35.27086   ? 121 ASN B C   1 
ATOM 306  O O   . ASN A 1 243 ? 105.86766 106.64720 98.91918  1.000 35.22925   ? 121 ASN B O   1 
ATOM 307  C CB  . ASN A 1 243 ? 105.80980 104.67750 101.06312 1.000 29.71796   ? 121 ASN B CB  1 
ATOM 308  C CG  . ASN A 1 243 ? 105.78492 103.16516 101.13731 1.000 35.28711   ? 121 ASN B CG  1 
ATOM 309  O OD1 . ASN A 1 243 ? 106.69323 102.49345 100.64941 1.000 39.22837   ? 121 ASN B OD1 1 
ATOM 310  N ND2 . ASN A 1 243 ? 104.74296 102.62007 101.75312 1.000 39.15596   ? 121 ASN B ND2 1 
ATOM 311  N N   . TYR A 1 244 ? 107.51550 107.61541 100.11230 1.000 32.77002   ? 122 TYR B N   1 
ATOM 312  C CA  . TYR A 1 244 ? 107.30223 108.91619 99.48447  1.000 30.56016   ? 122 TYR B CA  1 
ATOM 313  C C   . TYR A 1 244 ? 107.61369 108.86294 97.99544  1.000 37.19393   ? 122 TYR B C   1 
ATOM 314  O O   . TYR A 1 244 ? 106.88868 109.44389 97.17867  1.000 34.19859   ? 122 TYR B O   1 
ATOM 315  C CB  . TYR A 1 244 ? 108.15474 109.98285 100.17011 1.000 30.98303   ? 122 TYR B CB  1 
ATOM 316  C CG  . TYR A 1 244 ? 107.71616 110.32605 101.57520 1.000 35.44961   ? 122 TYR B CG  1 
ATOM 317  C CD1 . TYR A 1 244 ? 106.49553 109.88852 102.07145 1.000 32.66560   ? 122 TYR B CD1 1 
ATOM 318  C CD2 . TYR A 1 244 ? 108.52351 111.09264 102.40458 1.000 36.02015   ? 122 TYR B CD2 1 
ATOM 319  C CE1 . TYR A 1 244 ? 106.09350 110.20196 103.35459 1.000 34.64354   ? 122 TYR B CE1 1 
ATOM 320  C CE2 . TYR A 1 244 ? 108.12990 111.41133 103.68858 1.000 37.05393   ? 122 TYR B CE2 1 
ATOM 321  C CZ  . TYR A 1 244 ? 106.91458 110.96382 104.15853 1.000 38.76350   ? 122 TYR B CZ  1 
ATOM 322  O OH  . TYR A 1 244 ? 106.51874 111.27963 105.43759 1.000 41.81779   ? 122 TYR B OH  1 
ATOM 323  N N   . PHE A 1 245 ? 108.69220 108.17067 97.62386  1.000 33.63041   ? 123 PHE B N   1 
ATOM 324  C CA  . PHE A 1 245 ? 108.99644 107.98278 96.21066  1.000 23.57889   ? 123 PHE B CA  1 
ATOM 325  C C   . PHE A 1 245 ? 107.88473 107.21380 95.51112  1.000 23.97836   ? 123 PHE B C   1 
ATOM 326  O O   . PHE A 1 245 ? 107.51420 107.53810 94.37871  1.000 26.90516   ? 123 PHE B O   1 
ATOM 327  C CB  . PHE A 1 245 ? 110.32898 107.25361 96.05212  1.000 23.94348   ? 123 PHE B CB  1 
ATOM 328  C CG  . PHE A 1 245 ? 111.52888 108.12077 96.28938  1.000 26.50809   ? 123 PHE B CG  1 
ATOM 329  C CD1 . PHE A 1 245 ? 111.48060 109.48059 96.03989  1.000 22.47060   ? 123 PHE B CD1 1 
ATOM 330  C CD2 . PHE A 1 245 ? 112.70984 107.57225 96.75792  1.000 31.71673   ? 123 PHE B CD2 1 
ATOM 331  C CE1 . PHE A 1 245 ? 112.58809 110.27642 96.25727  1.000 26.05072   ? 123 PHE B CE1 1 
ATOM 332  C CE2 . PHE A 1 245 ? 113.81871 108.36281 96.97671  1.000 28.62962   ? 123 PHE B CE2 1 
ATOM 333  C CZ  . PHE A 1 245 ? 113.75785 109.71532 96.72576  1.000 29.04526   ? 123 PHE B CZ  1 
ATOM 334  N N   . LEU A 1 246 ? 107.33862 106.19233 96.17378  1.000 32.99648   ? 124 LEU B N   1 
ATOM 335  C CA  . LEU A 1 246 ? 106.28485 105.38496 95.56727  1.000 31.92148   ? 124 LEU B CA  1 
ATOM 336  C C   . LEU A 1 246 ? 105.03750 106.21823 95.29178  1.000 29.39653   ? 124 LEU B C   1 
ATOM 337  O O   . LEU A 1 246 ? 104.47524 106.16793 94.19199  1.000 28.74949   ? 124 LEU B O   1 
ATOM 338  C CB  . LEU A 1 246 ? 105.95867 104.19768 96.47570  1.000 32.65471   ? 124 LEU B CB  1 
ATOM 339  C CG  . LEU A 1 246 ? 105.60149 102.85452 95.83366  1.000 34.22173   ? 124 LEU B CG  1 
ATOM 340  C CD1 . LEU A 1 246 ? 105.42793 101.79247 96.90460  1.000 34.60042   ? 124 LEU B CD1 1 
ATOM 341  C CD2 . LEU A 1 246 ? 104.34045 102.96180 94.99452  1.000 35.07189   ? 124 LEU B CD2 1 
ATOM 342  N N   . VAL A 1 247 ? 104.58942 106.99642 96.28006  1.000 33.28015   ? 125 VAL B N   1 
ATOM 343  C CA  . VAL A 1 247 ? 103.38040 107.79467 96.09337  1.000 39.11622   ? 125 VAL B CA  1 
ATOM 344  C C   . VAL A 1 247 ? 103.62956 108.92389 95.09803  1.000 39.00582   ? 125 VAL B C   1 
ATOM 345  O O   . VAL A 1 247 ? 102.74741 109.27247 94.30265  1.000 35.59155   ? 125 VAL B O   1 
ATOM 346  C CB  . VAL A 1 247 ? 102.85836 108.31714 97.44688  1.000 36.60177   ? 125 VAL B CB  1 
ATOM 347  C CG1 . VAL A 1 247 ? 103.90734 109.14837 98.15872  1.000 33.79444   ? 125 VAL B CG1 1 
ATOM 348  C CG2 . VAL A 1 247 ? 101.58022 109.11731 97.25574  1.000 35.19323   ? 125 VAL B CG2 1 
ATOM 349  N N   . ASN A 1 248 ? 104.82937 109.51332 95.12090  1.000 31.01972   ? 126 ASN B N   1 
ATOM 350  C CA  . ASN A 1 248 ? 105.16110 110.54122 94.13962  1.000 26.94339   ? 126 ASN B CA  1 
ATOM 351  C C   . ASN A 1 248 ? 105.12954 109.97725 92.72533  1.000 30.84299   ? 126 ASN B C   1 
ATOM 352  O O   . ASN A 1 248 ? 104.58908 110.60712 91.80896  1.000 30.70800   ? 126 ASN B O   1 
ATOM 353  C CB  . ASN A 1 248 ? 106.53302 111.13989 94.45103  1.000 26.51522   ? 126 ASN B CB  1 
ATOM 354  C CG  . ASN A 1 248 ? 107.12100 111.89985 93.27662  1.000 26.97044   ? 126 ASN B CG  1 
ATOM 355  O OD1 . ASN A 1 248 ? 106.43241 112.67654 92.61580  1.000 35.37439   ? 126 ASN B OD1 1 
ATOM 356  N ND2 . ASN A 1 248 ? 108.40324 111.67839 93.01192  1.000 27.24928   ? 126 ASN B ND2 1 
ATOM 357  N N   . LEU A 1 249 ? 105.69821 108.78551 92.53094  1.000 37.20771   ? 127 LEU B N   1 
ATOM 358  C CA  . LEU A 1 249 ? 105.67318 108.15219 91.21859  1.000 28.80893   ? 127 LEU B CA  1 
ATOM 359  C C   . LEU A 1 249 ? 104.25231 107.78998 90.80992  1.000 28.29686   ? 127 LEU B C   1 
ATOM 360  O O   . LEU A 1 249 ? 103.89621 107.89816 89.63339  1.000 30.78661   ? 127 LEU B O   1 
ATOM 361  C CB  . LEU A 1 249 ? 106.56851 106.91367 91.21900  1.000 32.81358   ? 127 LEU B CB  1 
ATOM 362  C CG  . LEU A 1 249 ? 106.44956 105.98324 90.01193  1.000 32.80433   ? 127 LEU B CG  1 
ATOM 363  C CD1 . LEU A 1 249 ? 107.18691 106.56722 88.82252  1.000 28.81104   ? 127 LEU B CD1 1 
ATOM 364  C CD2 . LEU A 1 249 ? 106.97773 104.60137 90.34380  1.000 31.87618   ? 127 LEU B CD2 1 
ATOM 365  N N   . ALA A 1 250 ? 103.42737 107.35302 91.76451  1.000 35.45231   ? 128 ALA B N   1 
ATOM 366  C CA  . ALA A 1 250 ? 102.03404 107.05311 91.45013  1.000 36.14662   ? 128 ALA B CA  1 
ATOM 367  C C   . ALA A 1 250 ? 101.29085 108.30070 90.98752  1.000 38.07902   ? 128 ALA B C   1 
ATOM 368  O O   . ALA A 1 250 ? 100.55002 108.26139 89.99796  1.000 39.43869   ? 128 ALA B O   1 
ATOM 369  C CB  . ALA A 1 250 ? 101.34123 106.43384 92.66367  1.000 36.10127   ? 128 ALA B CB  1 
ATOM 370  N N   . PHE A 1 251 ? 101.48025 109.42124 91.68772  1.000 38.49878   ? 129 PHE B N   1 
ATOM 371  C CA  . PHE A 1 251 ? 100.83562 110.66402 91.27300  1.000 41.41291   ? 129 PHE B CA  1 
ATOM 372  C C   . PHE A 1 251 ? 101.34566 111.11808 89.91040  1.000 42.96182   ? 129 PHE B C   1 
ATOM 373  O O   . PHE A 1 251 ? 100.56229 111.56024 89.05778  1.000 39.63762   ? 129 PHE B O   1 
ATOM 374  C CB  . PHE A 1 251 ? 101.06231 111.75078 92.32394  1.000 36.71345   ? 129 PHE B CB  1 
ATOM 375  N N   . SER A 1 252 ? 102.65786 111.00567 89.68482  1.000 37.53666   ? 130 SER B N   1 
ATOM 376  C CA  . SER A 1 252 ? 103.22784 111.39404 88.40026  1.000 33.12864   ? 130 SER B CA  1 
ATOM 377  C C   . SER A 1 252 ? 102.67828 110.53413 87.27187  1.000 32.01502   ? 130 SER B C   1 
ATOM 378  O O   . SER A 1 252 ? 102.37162 111.04358 86.19184  1.000 34.10595   ? 130 SER B O   1 
ATOM 379  C CB  . SER A 1 252 ? 104.75201 111.30032 88.45149  1.000 33.28838   ? 130 SER B CB  1 
ATOM 380  O OG  . SER A 1 252 ? 105.34730 112.20114 87.53547  1.000 31.96722   ? 130 SER B OG  1 
ATOM 381  N N   . ASP A 1 253 ? 102.54318 109.22724 87.50428  1.000 42.19765   ? 131 ASP B N   1 
ATOM 382  C CA  . ASP A 1 253 ? 101.99494 108.34047 86.48394  1.000 40.60197   ? 131 ASP B CA  1 
ATOM 383  C C   . ASP A 1 253 ? 100.52286 108.63295 86.22597  1.000 43.07647   ? 131 ASP B C   1 
ATOM 384  O O   . ASP A 1 253 ? 100.07295 108.59806 85.07612  1.000 42.38821   ? 131 ASP B O   1 
ATOM 385  C CB  . ASP A 1 253 ? 102.18711 106.88154 86.89672  1.000 42.25619   ? 131 ASP B CB  1 
ATOM 386  C CG  . ASP A 1 253 ? 103.51237 106.31278 86.42934  1.000 47.58221   ? 131 ASP B CG  1 
ATOM 387  O OD1 . ASP A 1 253 ? 103.67257 106.08882 85.21114  1.000 49.17062   ? 131 ASP B OD1 1 
ATOM 388  O OD2 . ASP A 1 253 ? 104.39554 106.08873 87.28191  1.000 48.05863   ? 131 ASP B OD2 1 
ATOM 389  N N   . ALA A 1 254 ? 99.75470  108.92014 87.28038  1.000 45.75595   ? 132 ALA B N   1 
ATOM 390  C CA  . ALA A 1 254 ? 98.34417  109.24529 87.09239  1.000 46.28566   ? 132 ALA B CA  1 
ATOM 391  C C   . ALA A 1 254 ? 98.17680  110.51833 86.27185  1.000 44.32770   ? 132 ALA B C   1 
ATOM 392  O O   . ALA A 1 254 ? 97.34147  110.57540 85.35860  1.000 40.92262   ? 132 ALA B O   1 
ATOM 393  C CB  . ALA A 1 254 ? 97.65164  109.38286 88.44783  1.000 41.21375   ? 132 ALA B CB  1 
ATOM 394  N N   . SER A 1 255 ? 98.97269  111.54700 86.57328  1.000 43.00780   ? 133 SER B N   1 
ATOM 395  C CA  . SER A 1 255 ? 98.88878  112.79749 85.82934  1.000 45.86653   ? 133 SER B CA  1 
ATOM 396  C C   . SER A 1 255 ? 99.48509  112.69016 84.43118  1.000 47.66749   ? 133 SER B C   1 
ATOM 397  O O   . SER A 1 255 ? 99.04921  113.41192 83.52822  1.000 51.94199   ? 133 SER B O   1 
ATOM 398  C CB  . SER A 1 255 ? 99.58266  113.91667 86.60709  1.000 43.40662   ? 133 SER B CB  1 
ATOM 399  O OG  . SER A 1 255 ? 100.85405 114.20728 86.05772  1.000 42.11917   ? 133 SER B OG  1 
ATOM 400  N N   . MET A 1 256 ? 100.46556 111.81060 84.23535  1.000 45.18037   ? 134 MET B N   1 
ATOM 401  C CA  . MET A 1 256 ? 101.04354 111.53919 82.92907  1.000 46.11647   ? 134 MET B CA  1 
ATOM 402  C C   . MET A 1 256 ? 100.13392 110.68691 82.05862  1.000 45.92846   ? 134 MET B C   1 
ATOM 403  O O   . MET A 1 256 ? 100.24541 110.73430 80.82988  1.000 47.25583   ? 134 MET B O   1 
ATOM 404  C CB  . MET A 1 256 ? 102.40959 110.86376 83.12366  1.000 48.41052   ? 134 MET B CB  1 
ATOM 405  C CG  . MET A 1 256 ? 102.77690 109.74798 82.15866  1.000 48.08413   ? 134 MET B CG  1 
ATOM 406  S SD  . MET A 1 256 ? 104.46203 109.17880 82.46719  1.000 60.42563   ? 134 MET B SD  1 
ATOM 407  C CE  . MET A 1 256 ? 104.67434 107.95424 81.18135  1.000 47.58830   ? 134 MET B CE  1 
ATOM 408  N N   . ALA A 1 257 ? 99.23104  109.91970 82.66504  1.000 43.04662   ? 135 ALA B N   1 
ATOM 409  C CA  . ALA A 1 257 ? 98.21797  109.21821 81.88876  1.000 43.81790   ? 135 ALA B CA  1 
ATOM 410  C C   . ALA A 1 257 ? 97.05515  110.14455 81.55384  1.000 46.56435   ? 135 ALA B C   1 
ATOM 411  O O   . ALA A 1 257 ? 96.82070  110.45996 80.38279  1.000 49.75809   ? 135 ALA B O   1 
ATOM 412  C CB  . ALA A 1 257 ? 97.72687  107.98578 82.65205  1.000 43.97439   ? 135 ALA B CB  1 
ATOM 413  N N   . ALA A 1 258 ? 96.36212  110.64363 82.58278  1.000 45.69270   ? 136 ALA B N   1 
ATOM 414  C CA  . ALA A 1 258 ? 95.10369  111.35269 82.36420  1.000 45.00881   ? 136 ALA B CA  1 
ATOM 415  C C   . ALA A 1 258 ? 95.28528  112.57065 81.46562  1.000 45.41245   ? 136 ALA B C   1 
ATOM 416  O O   . ALA A 1 258 ? 94.45865  112.82632 80.58218  1.000 45.60883   ? 136 ALA B O   1 
ATOM 417  C CB  . ALA A 1 258 ? 94.49701  111.76447 83.70509  1.000 43.13682   ? 136 ALA B CB  1 
ATOM 418  N N   . PHE A 1 259 ? 96.35613  113.33306 81.67059  1.000 44.70147   ? 137 PHE B N   1 
ATOM 419  C CA  . PHE A 1 259 ? 96.55969  114.56479 80.92109  1.000 44.20748   ? 137 PHE B CA  1 
ATOM 420  C C   . PHE A 1 259 ? 97.25871  114.36029 79.58235  1.000 46.89517   ? 137 PHE B C   1 
ATOM 421  O O   . PHE A 1 259 ? 97.28894  115.29514 78.77466  1.000 49.84784   ? 137 PHE B O   1 
ATOM 422  C CB  . PHE A 1 259 ? 97.36277  115.56485 81.76010  1.000 42.07264   ? 137 PHE B CB  1 
ATOM 423  N N   . ASN A 1 260 ? 97.81787  113.17945 79.32004  1.000 45.73273   ? 138 ASN B N   1 
ATOM 424  C CA  . ASN A 1 260 ? 98.58181  112.96082 78.09671  1.000 42.45501   ? 138 ASN B CA  1 
ATOM 425  C C   . ASN A 1 260 ? 97.96942  111.93365 77.15799  1.000 41.55750   ? 138 ASN B C   1 
ATOM 426  O O   . ASN A 1 260 ? 97.69760  112.26059 75.99512  1.000 46.52293   ? 138 ASN B O   1 
ATOM 427  C CB  . ASN A 1 260 ? 100.02278 112.54786 78.44193  1.000 42.18751   ? 138 ASN B CB  1 
ATOM 428  C CG  . ASN A 1 260 ? 101.03164 113.00895 77.40674  1.000 44.28339   ? 138 ASN B CG  1 
ATOM 429  O OD1 . ASN A 1 260 ? 101.55864 114.11380 77.47603  1.000 45.60150   ? 138 ASN B OD1 1 
ATOM 430  N ND2 . ASN A 1 260 ? 101.31899 112.14521 76.44823  1.000 44.99992   ? 138 ASN B ND2 1 
ATOM 431  N N   . THR A 1 261 ? 97.75044  110.69550 77.61171  1.000 41.92894   ? 139 THR B N   1 
ATOM 432  C CA  . THR A 1 261 ? 97.56590  109.61260 76.64559  1.000 44.12260   ? 139 THR B CA  1 
ATOM 433  C C   . THR A 1 261 ? 96.25352  109.76190 75.88673  1.000 48.43145   ? 139 THR B C   1 
ATOM 434  O O   . THR A 1 261 ? 96.23309  109.69685 74.65494  1.000 47.68613   ? 139 THR B O   1 
ATOM 435  C CB  . THR A 1 261 ? 97.64856  108.23295 77.31112  1.000 44.50840   ? 139 THR B CB  1 
ATOM 436  O OG1 . THR A 1 261 ? 97.13549  107.24512 76.40820  1.000 45.33997   ? 139 THR B OG1 1 
ATOM 437  C CG2 . THR A 1 261 ? 96.83480  108.16868 78.57637  1.000 46.07926   ? 139 THR B CG2 1 
ATOM 438  N N   . LEU A 1 262 ? 95.14947  109.99288 76.59950  1.000 49.40712   ? 140 LEU B N   1 
ATOM 439  C CA  . LEU A 1 262 ? 93.85161  110.03801 75.93259  1.000 49.34467   ? 140 LEU B CA  1 
ATOM 440  C C   . LEU A 1 262 ? 93.73000  111.25833 75.02464  1.000 48.67461   ? 140 LEU B C   1 
ATOM 441  O O   . LEU A 1 262 ? 93.20123  111.15836 73.90899  1.000 49.35496   ? 140 LEU B O   1 
ATOM 442  C CB  . LEU A 1 262 ? 92.72756  110.00148 76.97076  1.000 47.99179   ? 140 LEU B CB  1 
ATOM 443  C CG  . LEU A 1 262 ? 92.71379  111.03403 78.10030  1.000 48.88589   ? 140 LEU B CG  1 
ATOM 444  C CD1 . LEU A 1 262 ? 91.69064  112.12151 77.82172  1.000 47.07152   ? 140 LEU B CD1 1 
ATOM 445  C CD2 . LEU A 1 262 ? 92.44158  110.36832 79.43948  1.000 48.45107   ? 140 LEU B CD2 1 
ATOM 446  N N   . VAL A 1 263 ? 94.22696  112.41412 75.47032  1.000 48.46739   ? 141 VAL B N   1 
ATOM 447  C CA  . VAL A 1 263 ? 94.09791  113.62236 74.66190  1.000 50.04834   ? 141 VAL B CA  1 
ATOM 448  C C   . VAL A 1 263 ? 94.98689  113.53759 73.42646  1.000 51.88743   ? 141 VAL B C   1 
ATOM 449  O O   . VAL A 1 263 ? 94.55758  113.85835 72.31302  1.000 52.32640   ? 141 VAL B O   1 
ATOM 450  C CB  . VAL A 1 263 ? 94.41309  114.87799 75.49108  1.000 48.47095   ? 141 VAL B CB  1 
ATOM 451  C CG1 . VAL A 1 263 ? 94.01969  116.11800 74.70108  1.000 46.91226   ? 141 VAL B CG1 1 
ATOM 452  C CG2 . VAL A 1 263 ? 93.70425  114.83871 76.83130  1.000 48.49430   ? 141 VAL B CG2 1 
ATOM 453  N N   . ASN A 1 264 ? 96.24230  113.11270 73.59404  1.000 47.00803   ? 142 ASN B N   1 
ATOM 454  C CA  . ASN A 1 264 ? 97.09665  112.95015 72.42462  1.000 47.06631   ? 142 ASN B CA  1 
ATOM 455  C C   . ASN A 1 264 ? 96.62940  111.81310 71.52606  1.000 45.61450   ? 142 ASN B C   1 
ATOM 456  O O   . ASN A 1 264 ? 96.92919  111.82458 70.32866  1.000 47.29843   ? 142 ASN B O   1 
ATOM 457  C CB  . ASN A 1 264 ? 98.55212  112.74148 72.85016  1.000 49.60704   ? 142 ASN B CB  1 
ATOM 458  C CG  . ASN A 1 264 ? 99.08359  113.88441 73.70256  1.000 51.23925   ? 142 ASN B CG  1 
ATOM 459  O OD1 . ASN A 1 264 ? 99.93438  114.65356 73.25919  1.000 48.30592   ? 142 ASN B OD1 1 
ATOM 460  N ND2 . ASN A 1 264 ? 98.58336  114.00319 74.92393  1.000 51.41612   ? 142 ASN B ND2 1 
ATOM 461  N N   . PHE A 1 265 ? 95.88426  110.84753 72.06573  1.000 51.15933   ? 143 PHE B N   1 
ATOM 462  C CA  . PHE A 1 265 ? 95.30194  109.80644 71.23003  1.000 53.80748   ? 143 PHE B CA  1 
ATOM 463  C C   . PHE A 1 265 ? 94.17672  110.35987 70.36626  1.000 55.47678   ? 143 PHE B C   1 
ATOM 464  O O   . PHE A 1 265 ? 94.12883  110.10819 69.15652  1.000 57.24032   ? 143 PHE B O   1 
ATOM 465  C CB  . PHE A 1 265 ? 94.79357  108.66573 72.10774  1.000 56.61814   ? 143 PHE B CB  1 
ATOM 466  C CG  . PHE A 1 265 ? 93.78311  107.79586 71.43252  1.000 58.35601   ? 143 PHE B CG  1 
ATOM 467  C CD1 . PHE A 1 265 ? 94.14823  106.99023 70.36975  1.000 55.76083   ? 143 PHE B CD1 1 
ATOM 468  C CD2 . PHE A 1 265 ? 92.46368  107.79286 71.85055  1.000 56.82102   ? 143 PHE B CD2 1 
ATOM 469  C CE1 . PHE A 1 265 ? 93.21998  106.19176 69.74215  1.000 54.82115   ? 143 PHE B CE1 1 
ATOM 470  C CE2 . PHE A 1 265 ? 91.52994  106.99600 71.22496  1.000 57.70839   ? 143 PHE B CE2 1 
ATOM 471  C CZ  . PHE A 1 265 ? 91.90937  106.19696 70.16781  1.000 55.78628   ? 143 PHE B CZ  1 
ATOM 472  N N   . ILE A 1 266 ? 93.25656  111.11753 70.97045  1.000 54.70520   ? 144 ILE B N   1 
ATOM 473  C CA  . ILE A 1 266 ? 92.18922  111.72122 70.17964  1.000 55.44178   ? 144 ILE B CA  1 
ATOM 474  C C   . ILE A 1 266 ? 92.74070  112.78429 69.23818  1.000 54.66767   ? 144 ILE B C   1 
ATOM 475  O O   . ILE A 1 266 ? 92.09218  113.12387 68.24208  1.000 56.53814   ? 144 ILE B O   1 
ATOM 476  C CB  . ILE A 1 266 ? 91.07901  112.30002 71.07974  1.000 53.89281   ? 144 ILE B CB  1 
ATOM 477  C CG1 . ILE A 1 266 ? 91.58200  113.50930 71.86725  1.000 52.61975   ? 144 ILE B CG1 1 
ATOM 478  C CG2 . ILE A 1 266 ? 90.54332  111.22959 72.02005  1.000 53.43679   ? 144 ILE B CG2 1 
ATOM 479  C CD1 . ILE A 1 266 ? 90.54357  114.59017 72.06010  1.000 55.03684   ? 144 ILE B CD1 1 
ATOM 480  N N   . TYR A 1 267 ? 93.92575  113.32330 69.53231  1.000 54.47151   ? 145 TYR B N   1 
ATOM 481  C CA  . TYR A 1 267 ? 94.59822  114.21989 68.59885  1.000 55.20765   ? 145 TYR B CA  1 
ATOM 482  C C   . TYR A 1 267 ? 95.25111  113.45101 67.45393  1.000 54.19673   ? 145 TYR B C   1 
ATOM 483  O O   . TYR A 1 267 ? 95.31262  113.94974 66.32494  1.000 53.28512   ? 145 TYR B O   1 
ATOM 484  C CB  . TYR A 1 267 ? 95.63966  115.05674 69.34438  1.000 51.28921   ? 145 TYR B CB  1 
ATOM 485  C CG  . TYR A 1 267 ? 96.22283  116.20168 68.54502  1.000 55.24036   ? 145 TYR B CG  1 
ATOM 486  C CD1 . TYR A 1 267 ? 95.50108  116.80403 67.52324  1.000 55.81410   ? 145 TYR B CD1 1 
ATOM 487  C CD2 . TYR A 1 267 ? 97.49752  116.68146 68.81670  1.000 52.80229   ? 145 TYR B CD2 1 
ATOM 488  C CE1 . TYR A 1 267 ? 96.03328  117.85005 66.79399  1.000 55.43099   ? 145 TYR B CE1 1 
ATOM 489  C CE2 . TYR A 1 267 ? 98.03760  117.72635 68.09368  1.000 54.29047   ? 145 TYR B CE2 1 
ATOM 490  C CZ  . TYR A 1 267 ? 97.30161  118.30682 67.08348  1.000 58.10292   ? 145 TYR B CZ  1 
ATOM 491  O OH  . TYR A 1 267 ? 97.83556  119.34842 66.36063  1.000 57.72740   ? 145 TYR B OH  1 
ATOM 492  N N   . ALA A 1 268 ? 95.74719  112.24094 67.72633  1.000 50.34858   ? 146 ALA B N   1 
ATOM 493  C CA  . ALA A 1 268 ? 96.46458  111.48205 66.70575  1.000 48.16901   ? 146 ALA B CA  1 
ATOM 494  C C   . ALA A 1 268 ? 95.54181  111.07553 65.56299  1.000 51.64988   ? 146 ALA B C   1 
ATOM 495  O O   . ALA A 1 268 ? 95.85341  111.30672 64.38895  1.000 54.04714   ? 146 ALA B O   1 
ATOM 496  C CB  . ALA A 1 268 ? 97.12039  110.25240 67.33399  1.000 46.35761   ? 146 ALA B CB  1 
ATOM 497  N N   . LEU A 1 269 ? 94.40243  110.46924 65.88362  1.000 50.84254   ? 147 LEU B N   1 
ATOM 498  C CA  . LEU A 1 269 ? 93.41189  110.12028 64.87570  1.000 50.99301   ? 147 LEU B CA  1 
ATOM 499  C C   . LEU A 1 269 ? 92.42349  111.26494 64.70209  1.000 50.81081   ? 147 LEU B C   1 
ATOM 500  O O   . LEU A 1 269 ? 92.06175  111.93840 65.67137  1.000 48.44782   ? 147 LEU B O   1 
ATOM 501  C CB  . LEU A 1 269 ? 92.68867  108.82043 65.24453  1.000 49.77275   ? 147 LEU B CB  1 
ATOM 502  C CG  . LEU A 1 269 ? 92.28001  108.46736 66.68239  1.000 52.80519   ? 147 LEU B CG  1 
ATOM 503  C CD1 . LEU A 1 269 ? 91.30214  109.45127 67.31055  1.000 49.74428   ? 147 LEU B CD1 1 
ATOM 504  C CD2 . LEU A 1 269 ? 91.70542  107.05933 66.71111  1.000 53.14198   ? 147 LEU B CD2 1 
ATOM 505  N N   . HIS A 1 270 ? 91.99857  111.48681 63.45857  1.000 55.29633   ? 148 HIS B N   1 
ATOM 506  C CA  . HIS A 1 270 ? 91.17475  112.64126 63.10525  1.000 55.51977   ? 148 HIS B CA  1 
ATOM 507  C C   . HIS A 1 270 ? 91.81076  113.92351 63.64856  1.000 55.84933   ? 148 HIS B C   1 
ATOM 508  O O   . HIS A 1 270 ? 91.28984  114.59199 64.54159  1.000 54.29687   ? 148 HIS B O   1 
ATOM 509  C CB  . HIS A 1 270 ? 89.74028  112.46573 63.61381  1.000 52.13340   ? 148 HIS B CB  1 
ATOM 510  N N   . SER A 1 271 ? 92.96865  114.24520 63.07115  1.000 58.47613   ? 149 SER B N   1 
ATOM 511  C CA  . SER A 1 271 ? 93.89498  115.18738 63.68683  1.000 60.04470   ? 149 SER B CA  1 
ATOM 512  C C   . SER A 1 271 ? 93.35238  116.60912 63.66204  1.000 59.86759   ? 149 SER B C   1 
ATOM 513  O O   . SER A 1 271 ? 93.87125  117.47494 62.94998  1.000 60.92843   ? 149 SER B O   1 
ATOM 514  C CB  . SER A 1 271 ? 95.25374  115.13004 62.98481  1.000 54.62488   ? 149 SER B CB  1 
ATOM 515  O OG  . SER A 1 271 ? 95.90908  116.38491 63.03873  1.000 54.15956   ? 149 SER B OG  1 
ATOM 516  N N   . GLU A 1 272 ? 92.30639  116.84890 64.44670  1.000 60.68108   ? 150 GLU B N   1 
ATOM 517  C CA  . GLU A 1 272 ? 91.74165  118.17443 64.65311  1.000 62.01411   ? 150 GLU B CA  1 
ATOM 518  C C   . GLU A 1 272 ? 91.96814  118.56399 66.10728  1.000 62.97855   ? 150 GLU B C   1 
ATOM 519  O O   . GLU A 1 272 ? 91.46901  117.89297 67.01719  1.000 61.43578   ? 150 GLU B O   1 
ATOM 520  C CB  . GLU A 1 272 ? 90.25227  118.19290 64.31024  1.000 57.22382   ? 150 GLU B CB  1 
ATOM 521  N N   . TRP A 1 273 ? 92.71736  119.64210 66.32307  1.000 65.23895   ? 151 TRP B N   1 
ATOM 522  C CA  . TRP A 1 273 ? 93.05755  120.09418 67.67114  1.000 63.42698   ? 151 TRP B CA  1 
ATOM 523  C C   . TRP A 1 273 ? 91.84068  120.79840 68.25622  1.000 63.61529   ? 151 TRP B C   1 
ATOM 524  O O   . TRP A 1 273 ? 91.69204  122.01769 68.16326  1.000 63.14653   ? 151 TRP B O   1 
ATOM 525  C CB  . TRP A 1 273 ? 94.27722  121.00678 67.63952  1.000 61.54139   ? 151 TRP B CB  1 
ATOM 526  C CG  . TRP A 1 273 ? 94.66176  121.57522 68.97327  1.000 62.78718   ? 151 TRP B CG  1 
ATOM 527  C CD1 . TRP A 1 273 ? 94.77531  122.89557 69.29708  1.000 62.17499   ? 151 TRP B CD1 1 
ATOM 528  C CD2 . TRP A 1 273 ? 95.00800  120.84151 70.15585  1.000 63.21908   ? 151 TRP B CD2 1 
ATOM 529  N NE1 . TRP A 1 273 ? 95.15801  123.03063 70.60945  1.000 63.25646   ? 151 TRP B NE1 1 
ATOM 530  C CE2 . TRP A 1 273 ? 95.30888  121.78459 71.15855  1.000 63.73826   ? 151 TRP B CE2 1 
ATOM 531  C CE3 . TRP A 1 273 ? 95.08793  119.48001 70.46530  1.000 60.72628   ? 151 TRP B CE3 1 
ATOM 532  C CZ2 . TRP A 1 273 ? 95.68311  121.41031 72.44738  1.000 61.22094   ? 151 TRP B CZ2 1 
ATOM 533  C CZ3 . TRP A 1 273 ? 95.45873  119.11105 71.74540  1.000 62.22033   ? 151 TRP B CZ3 1 
ATOM 534  C CH2 . TRP A 1 273 ? 95.75151  120.07230 72.72031  1.000 61.81305   ? 151 TRP B CH2 1 
ATOM 535  N N   . TYR A 1 274 ? 90.95692  120.01609 68.87544  1.000 59.60628   ? 152 TYR B N   1 
ATOM 536  C CA  . TYR A 1 274 ? 89.72153  120.55384 69.43190  1.000 58.92190   ? 152 TYR B CA  1 
ATOM 537  C C   . TYR A 1 274 ? 89.96932  121.21268 70.78287  1.000 56.39610   ? 152 TYR B C   1 
ATOM 538  O O   . TYR A 1 274 ? 89.31630  120.87509 71.77549  1.000 54.62024   ? 152 TYR B O   1 
ATOM 539  C CB  . TYR A 1 274 ? 88.67102  119.44905 69.56453  1.000 55.58510   ? 152 TYR B CB  1 
ATOM 540  N N   . PHE A 1 275 ? 90.90395  122.15920 70.82468  1.000 57.37996   ? 153 PHE B N   1 
ATOM 541  C CA  . PHE A 1 275 ? 91.22414  122.88622 72.04330  1.000 58.23268   ? 153 PHE B CA  1 
ATOM 542  C C   . PHE A 1 275 ? 91.72890  124.27017 71.66242  1.000 59.80641   ? 153 PHE B C   1 
ATOM 543  O O   . PHE A 1 275 ? 92.12336  124.51890 70.52042  1.000 57.18255   ? 153 PHE B O   1 
ATOM 544  C CB  . PHE A 1 275 ? 92.26405  122.14293 72.89057  1.000 59.30863   ? 153 PHE B CB  1 
ATOM 545  C CG  . PHE A 1 275 ? 91.71125  120.96210 73.63707  1.000 61.70339   ? 153 PHE B CG  1 
ATOM 546  C CD1 . PHE A 1 275 ? 91.02659  121.13753 74.82771  1.000 58.33952   ? 153 PHE B CD1 1 
ATOM 547  C CD2 . PHE A 1 275 ? 91.88318  119.67611 73.15205  1.000 60.74682   ? 153 PHE B CD2 1 
ATOM 548  C CE1 . PHE A 1 275 ? 90.51822  120.05329 75.51789  1.000 57.48746   ? 153 PHE B CE1 1 
ATOM 549  C CE2 . PHE A 1 275 ? 91.37700  118.58817 73.83731  1.000 59.69183   ? 153 PHE B CE2 1 
ATOM 550  C CZ  . PHE A 1 275 ? 90.69399  118.77729 75.02201  1.000 59.03824   ? 153 PHE B CZ  1 
ATOM 551  N N   . GLY A 1 276 ? 91.71411  125.17530 72.63911  1.000 51.79217   ? 154 GLY B N   1 
ATOM 552  C CA  . GLY A 1 276 ? 92.16949  126.52718 72.40412  1.000 47.02330   ? 154 GLY B CA  1 
ATOM 553  C C   . GLY A 1 276 ? 93.68103  126.63333 72.34044  1.000 48.94981   ? 154 GLY B C   1 
ATOM 554  O O   . GLY A 1 276 ? 94.41646  125.68959 72.62839  1.000 47.70981   ? 154 GLY B O   1 
ATOM 555  N N   . ALA A 1 277 ? 94.14581  127.82126 71.94417  1.000 46.60744   ? 155 ALA B N   1 
ATOM 556  C CA  . ALA A 1 277 ? 95.58278  128.06117 71.86547  1.000 43.50953   ? 155 ALA B CA  1 
ATOM 557  C C   . ALA A 1 277 ? 96.23566  128.00915 73.23977  1.000 43.86198   ? 155 ALA B C   1 
ATOM 558  O O   . ALA A 1 277 ? 97.40463  127.62402 73.35721  1.000 45.97062   ? 155 ALA B O   1 
ATOM 559  C CB  . ALA A 1 277 ? 95.85642  129.40815 71.19682  1.000 40.38617   ? 155 ALA B CB  1 
ATOM 560  N N   . ASN A 1 278 ? 95.50351  128.39550 74.28699  1.000 45.16102   ? 156 ASN B N   1 
ATOM 561  C CA  . ASN A 1 278 ? 96.04215  128.30120 75.63967  1.000 48.09773   ? 156 ASN B CA  1 
ATOM 562  C C   . ASN A 1 278 ? 96.20225  126.84795 76.06848  1.000 49.75651   ? 156 ASN B C   1 
ATOM 563  O O   . ASN A 1 278 ? 97.15674  126.50499 76.77602  1.000 45.47373   ? 156 ASN B O   1 
ATOM 564  C CB  . ASN A 1 278 ? 95.14154  129.05578 76.61721  1.000 45.40856   ? 156 ASN B CB  1 
ATOM 565  N N   . TYR A 1 279 ? 95.27469  125.98120 75.65322  1.000 51.12803   ? 157 TYR B N   1 
ATOM 566  C CA  . TYR A 1 279 ? 95.37064  124.56654 75.99969  1.000 49.70594   ? 157 TYR B CA  1 
ATOM 567  C C   . TYR A 1 279 ? 96.59498  123.92172 75.36153  1.000 51.19507   ? 157 TYR B C   1 
ATOM 568  O O   . TYR A 1 279 ? 97.20553  123.02119 75.94924  1.000 51.23126   ? 157 TYR B O   1 
ATOM 569  C CB  . TYR A 1 279 ? 94.09602  123.83594 75.57888  1.000 47.19560   ? 157 TYR B CB  1 
ATOM 570  N N   . CYS A 1 280 ? 96.96274  124.36205 74.15506  1.000 54.14177   ? 158 CYS B N   1 
ATOM 571  C CA  . CYS A 1 280 ? 98.16303  123.83941 73.51074  1.000 53.95913   ? 158 CYS B CA  1 
ATOM 572  C C   . CYS A 1 280 ? 99.41231  124.15394 74.32169  1.000 52.71498   ? 158 CYS B C   1 
ATOM 573  O O   . CYS A 1 280 ? 100.34612 123.34469 74.36408  1.000 58.10650   ? 158 CYS B O   1 
ATOM 574  C CB  . CYS A 1 280 ? 98.28762  124.40566 72.09607  1.000 53.16886   ? 158 CYS B CB  1 
ATOM 575  S SG  . CYS A 1 280 ? 99.85369  124.03638 71.27305  1.000 61.07578   ? 158 CYS B SG  1 
ATOM 576  N N   . ARG A 1 281 ? 99.44955  125.31967 74.97008  1.000 44.11219   ? 159 ARG B N   1 
ATOM 577  C CA  . ARG A 1 281 ? 100.57041 125.64010 75.84582  1.000 50.50961   ? 159 ARG B CA  1 
ATOM 578  C C   . ARG A 1 281 ? 100.57640 124.76335 77.09172  1.000 50.55679   ? 159 ARG B C   1 
ATOM 579  O O   . ARG A 1 281 ? 101.64912 124.43789 77.61275  1.000 47.28412   ? 159 ARG B O   1 
ATOM 580  C CB  . ARG A 1 281 ? 100.52813 127.11784 76.23473  1.000 47.82457   ? 159 ARG B CB  1 
ATOM 581  N N   . PHE A 1 282 ? 99.39569  124.38265 77.58714  1.000 54.58548   ? 160 PHE B N   1 
ATOM 582  C CA  . PHE A 1 282 ? 99.32391  123.54749 78.78226  1.000 55.87167   ? 160 PHE B CA  1 
ATOM 583  C C   . PHE A 1 282 ? 99.94598  122.17670 78.54821  1.000 58.47542   ? 160 PHE B C   1 
ATOM 584  O O   . PHE A 1 282 ? 100.69733 121.67922 79.39470  1.000 57.91737   ? 160 PHE B O   1 
ATOM 585  C CB  . PHE A 1 282 ? 97.87138  123.40124 79.23404  1.000 56.29714   ? 160 PHE B CB  1 
ATOM 586  C CG  . PHE A 1 282 ? 97.70525  122.58814 80.48636  1.000 58.72608   ? 160 PHE B CG  1 
ATOM 587  C CD1 . PHE A 1 282 ? 98.36918  122.93801 81.65021  1.000 55.64064   ? 160 PHE B CD1 1 
ATOM 588  C CD2 . PHE A 1 282 ? 96.88340  121.47297 80.49882  1.000 57.67785   ? 160 PHE B CD2 1 
ATOM 589  C CE1 . PHE A 1 282 ? 98.21800  122.19066 82.80278  1.000 55.16016   ? 160 PHE B CE1 1 
ATOM 590  C CE2 . PHE A 1 282 ? 96.72729  120.72126 81.64833  1.000 56.70675   ? 160 PHE B CE2 1 
ATOM 591  C CZ  . PHE A 1 282 ? 97.39570  121.08079 82.80185  1.000 54.80458   ? 160 PHE B CZ  1 
ATOM 592  N N   . GLN A 1 283 ? 99.65356  121.55359 77.40814  1.000 55.54066   ? 161 GLN B N   1 
ATOM 593  C CA  . GLN A 1 283 ? 100.12001 120.20038 77.13246  1.000 56.79902   ? 161 GLN B CA  1 
ATOM 594  C C   . GLN A 1 283 ? 101.54264 120.15166 76.60265  1.000 55.09852   ? 161 GLN B C   1 
ATOM 595  O O   . GLN A 1 283 ? 101.94692 119.12641 76.04416  1.000 53.76867   ? 161 GLN B O   1 
ATOM 596  C CB  . GLN A 1 283 ? 99.17760  119.50532 76.15312  1.000 53.25305   ? 161 GLN B CB  1 
ATOM 597  C CG  . GLN A 1 283 ? 98.07136  118.76656 76.85783  1.000 54.87255   ? 161 GLN B CG  1 
ATOM 598  C CD  . GLN A 1 283 ? 97.51222  117.63490 76.04025  1.000 55.80666   ? 161 GLN B CD  1 
ATOM 599  O OE1 . GLN A 1 283 ? 96.37678  117.22392 76.24452  1.000 55.53364   ? 161 GLN B OE1 1 
ATOM 600  N NE2 . GLN A 1 283 ? 98.30440  117.12244 75.10722  1.000 53.70254   ? 161 GLN B NE2 1 
ATOM 601  N N   . ASN A 1 284 ? 102.30102 121.23080 76.75651  1.000 56.43268   ? 162 ASN B N   1 
ATOM 602  C CA  . ASN A 1 284 ? 103.72772 121.22847 76.48705  1.000 57.00924   ? 162 ASN B CA  1 
ATOM 603  C C   . ASN A 1 284 ? 104.54220 121.47309 77.74807  1.000 59.75741   ? 162 ASN B C   1 
ATOM 604  O O   . ASN A 1 284 ? 105.77580 121.43896 77.69480  1.000 57.45707   ? 162 ASN B O   1 
ATOM 605  C CB  . ASN A 1 284 ? 104.06306 122.28275 75.42763  1.000 58.91602   ? 162 ASN B CB  1 
ATOM 606  C CG  . ASN A 1 284 ? 103.87658 121.76884 74.01455  1.000 60.72107   ? 162 ASN B CG  1 
ATOM 607  O OD1 . ASN A 1 284 ? 104.70341 122.01764 73.13898  1.000 61.34649   ? 162 ASN B OD1 1 
ATOM 608  N ND2 . ASN A 1 284 ? 102.78316 121.05019 73.78381  1.000 57.48999   ? 162 ASN B ND2 1 
ATOM 609  N N   . PHE A 1 285 ? 103.88212 121.71763 78.88053  1.000 62.15542   ? 163 PHE B N   1 
ATOM 610  C CA  . PHE A 1 285 ? 104.56067 121.97369 80.14570  1.000 60.76214   ? 163 PHE B CA  1 
ATOM 611  C C   . PHE A 1 285 ? 104.26538 120.90392 81.18831  1.000 62.11013   ? 163 PHE B C   1 
ATOM 612  O O   . PHE A 1 285 ? 105.20016 120.28912 81.71037  1.000 60.65692   ? 163 PHE B O   1 
ATOM 613  C CB  . PHE A 1 285 ? 104.16501 123.36161 80.66739  1.000 59.20894   ? 163 PHE B CB  1 
ATOM 614  C CG  . PHE A 1 285 ? 105.15533 123.95748 81.62525  1.000 60.48248   ? 163 PHE B CG  1 
ATOM 615  C CD1 . PHE A 1 285 ? 104.77952 124.27120 82.92054  1.000 61.70997   ? 163 PHE B CD1 1 
ATOM 616  C CD2 . PHE A 1 285 ? 106.46154 124.19789 81.23458  1.000 59.79201   ? 163 PHE B CD2 1 
ATOM 617  C CE1 . PHE A 1 285 ? 105.68507 124.82147 83.80442  1.000 63.63753   ? 163 PHE B CE1 1 
ATOM 618  C CE2 . PHE A 1 285 ? 107.37212 124.74446 82.11534  1.000 63.07721   ? 163 PHE B CE2 1 
ATOM 619  C CZ  . PHE A 1 285 ? 106.98442 125.05543 83.40170  1.000 63.31865   ? 163 PHE B CZ  1 
ATOM 620  N N   . PHE A 1 286 ? 102.99397 120.65823 81.50709  1.000 58.46550   ? 164 PHE B N   1 
ATOM 621  C CA  . PHE A 1 286 ? 102.63227 119.76800 82.60624  1.000 55.84389   ? 164 PHE B CA  1 
ATOM 622  C C   . PHE A 1 286 ? 102.69687 118.28594 82.23574  1.000 54.63944   ? 164 PHE B C   1 
ATOM 623  O O   . PHE A 1 286 ? 103.24304 117.49576 83.01238  1.000 53.38613   ? 164 PHE B O   1 
ATOM 624  C CB  . PHE A 1 286 ? 101.23928 120.11615 83.13975  1.000 56.49774   ? 164 PHE B CB  1 
ATOM 625  C CG  . PHE A 1 286 ? 100.74385 119.17055 84.19620  1.000 55.99639   ? 164 PHE B CG  1 
ATOM 626  C CD1 . PHE A 1 286 ? 101.49170 118.93314 85.33766  1.000 51.02469   ? 164 PHE B CD1 1 
ATOM 627  C CD2 . PHE A 1 286 ? 99.53254  118.51678 84.04676  1.000 57.67959   ? 164 PHE B CD2 1 
ATOM 628  C CE1 . PHE A 1 286 ? 101.04032 118.06287 86.30952  1.000 53.60457   ? 164 PHE B CE1 1 
ATOM 629  C CE2 . PHE A 1 286 ? 99.07596  117.64578 85.01583  1.000 55.75822   ? 164 PHE B CE2 1 
ATOM 630  C CZ  . PHE A 1 286 ? 99.83075  117.41920 86.14843  1.000 55.68241   ? 164 PHE B CZ  1 
ATOM 631  N N   . PRO A 1 287 ? 102.13031 117.84301 81.10637  1.000 52.85025   ? 165 PRO B N   1 
ATOM 632  C CA  . PRO A 1 287 ? 102.24956 116.41032 80.77798  1.000 52.35282   ? 165 PRO B CA  1 
ATOM 633  C C   . PRO A 1 287 ? 103.68189 115.95926 80.52964  1.000 48.46212   ? 165 PRO B C   1 
ATOM 634  O O   . PRO A 1 287 ? 104.06634 114.85019 80.92955  1.000 49.93638   ? 165 PRO B O   1 
ATOM 635  C CB  . PRO A 1 287 ? 101.37559 116.27379 79.52460  1.000 44.72906   ? 165 PRO B CB  1 
ATOM 636  C CG  . PRO A 1 287 ? 100.43077 117.41434 79.59235  1.000 46.23686   ? 165 PRO B CG  1 
ATOM 637  C CD  . PRO A 1 287 ? 101.24440 118.53280 80.15180  1.000 46.97530   ? 165 PRO B CD  1 
ATOM 638  N N   . ILE A 1 288 ? 104.49302 116.80169 79.88877  1.000 41.85857   ? 166 ILE B N   1 
ATOM 639  C CA  . ILE A 1 288 ? 105.87886 116.43415 79.61697  1.000 40.94093   ? 166 ILE B CA  1 
ATOM 640  C C   . ILE A 1 288 ? 106.67907 116.38432 80.91300  1.000 44.96899   ? 166 ILE B C   1 
ATOM 641  O O   . ILE A 1 288 ? 107.49235 115.47176 81.12790  1.000 47.47925   ? 166 ILE B O   1 
ATOM 642  C CB  . ILE A 1 288 ? 106.49635 117.41098 78.60032  1.000 42.98331   ? 166 ILE B CB  1 
ATOM 643  C CG1 . ILE A 1 288 ? 105.51789 117.68773 77.45684  1.000 47.00478   ? 166 ILE B CG1 1 
ATOM 644  C CG2 . ILE A 1 288 ? 107.77870 116.84297 78.03448  1.000 38.01280   ? 166 ILE B CG2 1 
ATOM 645  C CD1 . ILE A 1 288 ? 105.03005 116.44204 76.74552  1.000 47.46514   ? 166 ILE B CD1 1 
ATOM 646  N N   . THR A 1 289 ? 106.46782 117.36607 81.79540  1.000 42.93190   ? 167 THR B N   1 
ATOM 647  C CA  . THR A 1 289 ? 107.10557 117.31630 83.10448  1.000 41.97950   ? 167 THR B CA  1 
ATOM 648  C C   . THR A 1 289 ? 106.61736 116.11921 83.90706  1.000 35.32923   ? 167 THR B C   1 
ATOM 649  O O   . THR A 1 289 ? 107.37871 115.56391 84.69960  1.000 37.54195   ? 167 THR B O   1 
ATOM 650  C CB  . THR A 1 289 ? 106.87559 118.62574 83.87184  1.000 44.24081   ? 167 THR B CB  1 
ATOM 651  O OG1 . THR A 1 289 ? 107.91441 118.80189 84.83855  1.000 43.77773   ? 167 THR B OG1 1 
ATOM 652  C CG2 . THR A 1 289 ? 105.54916 118.62694 84.60344  1.000 44.83323   ? 167 THR B CG2 1 
ATOM 653  N N   . ALA A 1 290 ? 105.37452 115.68163 83.68781  1.000 33.45114   ? 168 ALA B N   1 
ATOM 654  C CA  . ALA A 1 290 ? 104.88579 114.48078 84.35526  1.000 36.34089   ? 168 ALA B CA  1 
ATOM 655  C C   . ALA A 1 290 ? 105.62390 113.24286 83.86654  1.000 36.08846   ? 168 ALA B C   1 
ATOM 656  O O   . ALA A 1 290 ? 106.00131 112.38082 84.66772  1.000 41.18029   ? 168 ALA B O   1 
ATOM 657  C CB  . ALA A 1 290 ? 103.38247 114.33182 84.13190  1.000 35.45765   ? 168 ALA B CB  1 
ATOM 658  N N   . VAL A 1 291 ? 105.83954 113.14198 82.55402  1.000 31.45617   ? 169 VAL B N   1 
ATOM 659  C CA  . VAL A 1 291 ? 106.57775 112.00476 82.00421  1.000 29.38790   ? 169 VAL B CA  1 
ATOM 660  C C   . VAL A 1 291 ? 107.99990 111.97532 82.55737  1.000 34.35668   ? 169 VAL B C   1 
ATOM 661  O O   . VAL A 1 291 ? 108.48852 110.93567 83.02946  1.000 40.21094   ? 169 VAL B O   1 
ATOM 662  C CB  . VAL A 1 291 ? 106.57110 112.05630 80.46560  1.000 29.99122   ? 169 VAL B CB  1 
ATOM 663  C CG1 . VAL A 1 291 ? 107.60152 111.09668 79.89494  1.000 33.69568   ? 169 VAL B CG1 1 
ATOM 664  C CG2 . VAL A 1 291 ? 105.18477 111.73691 79.93039  1.000 34.83713   ? 169 VAL B CG2 1 
ATOM 665  N N   . PHE A 1 292 ? 108.68282 113.12310 82.51767  1.000 30.87638   ? 170 PHE B N   1 
ATOM 666  C CA  . PHE A 1 292 ? 110.05193 113.17059 83.02391  1.000 26.52515   ? 170 PHE B CA  1 
ATOM 667  C C   . PHE A 1 292 ? 110.11254 112.91084 84.52461  1.000 29.50180   ? 170 PHE B C   1 
ATOM 668  O O   . PHE A 1 292 ? 111.04240 112.24733 84.99882  1.000 33.45723   ? 170 PHE B O   1 
ATOM 669  C CB  . PHE A 1 292 ? 110.70107 114.51199 82.68956  1.000 32.34629   ? 170 PHE B CB  1 
ATOM 670  C CG  . PHE A 1 292 ? 110.79773 114.78814 81.21895  1.000 36.67122   ? 170 PHE B CG  1 
ATOM 671  C CD1 . PHE A 1 292 ? 110.93695 113.74957 80.31359  1.000 33.58873   ? 170 PHE B CD1 1 
ATOM 672  C CD2 . PHE A 1 292 ? 110.77059 116.08668 80.74253  1.000 37.68459   ? 170 PHE B CD2 1 
ATOM 673  C CE1 . PHE A 1 292 ? 111.03152 114.00088 78.95994  1.000 35.58515   ? 170 PHE B CE1 1 
ATOM 674  C CE2 . PHE A 1 292 ? 110.87009 116.34403 79.39121  1.000 38.20307   ? 170 PHE B CE2 1 
ATOM 675  C CZ  . PHE A 1 292 ? 110.99743 115.29984 78.49841  1.000 35.62659   ? 170 PHE B CZ  1 
ATOM 676  N N   . ALA A 1 293 ? 109.14131 113.42113 85.28509  1.000 30.33308   ? 171 ALA B N   1 
ATOM 677  C CA  . ALA A 1 293 ? 109.10608 113.16967 86.71864  1.000 25.45821   ? 171 ALA B CA  1 
ATOM 678  C C   . ALA A 1 293 ? 108.87284 111.69675 87.01321  1.000 29.91846   ? 171 ALA B C   1 
ATOM 679  O O   . ALA A 1 293 ? 109.45168 111.15553 87.95582  1.000 34.60064   ? 171 ALA B O   1 
ATOM 680  C CB  . ALA A 1 293 ? 108.02812 114.02890 87.37688  1.000 26.83701   ? 171 ALA B CB  1 
ATOM 681  N N   . SER A 1 294 ? 108.02567 111.03136 86.22492  1.000 26.62102   ? 172 SER B N   1 
ATOM 682  C CA  . SER A 1 294 ? 107.83073 109.59648 86.40575  1.000 24.12019   ? 172 SER B CA  1 
ATOM 683  C C   . SER A 1 294 ? 109.11916 108.82926 86.13874  1.000 27.01413   ? 172 SER B C   1 
ATOM 684  O O   . SER A 1 294 ? 109.47551 107.91444 86.89277  1.000 37.84568   ? 172 SER B O   1 
ATOM 685  C CB  . SER A 1 294 ? 106.71121 109.09788 85.49299  1.000 20.10018   ? 172 SER B CB  1 
ATOM 686  O OG  . SER A 1 294 ? 105.59805 109.97226 85.52653  1.000 30.38832   ? 172 SER B OG  1 
ATOM 687  N N   . ILE A 1 295 ? 109.83866 109.19433 85.07590  1.000 20.40396   ? 173 ILE B N   1 
ATOM 688  C CA  . ILE A 1 295 ? 111.08501 108.49701 84.76074  1.000 17.33235   ? 173 ILE B CA  1 
ATOM 689  C C   . ILE A 1 295 ? 112.11763 108.71177 85.86637  1.000 22.54313   ? 173 ILE B C   1 
ATOM 690  O O   . ILE A 1 295 ? 112.77382 107.76532 86.32669  1.000 28.43000   ? 173 ILE B O   1 
ATOM 691  C CB  . ILE A 1 295 ? 111.61507 108.94487 83.38745  1.000 20.44963   ? 173 ILE B CB  1 
ATOM 692  C CG1 . ILE A 1 295 ? 110.76158 108.33361 82.27510  1.000 22.71397   ? 173 ILE B CG1 1 
ATOM 693  C CG2 . ILE A 1 295 ? 113.07347 108.55231 83.22038  1.000 22.01451   ? 173 ILE B CG2 1 
ATOM 694  C CD1 . ILE A 1 295 ? 111.20180 108.71182 80.88448  1.000 26.31619   ? 173 ILE B CD1 1 
ATOM 695  N N   . TYR A 1 296 ? 112.26546 109.95625 86.32591  1.000 25.24237   ? 174 TYR B N   1 
ATOM 696  C CA  . TYR A 1 296 ? 113.24179 110.23014 87.37522  1.000 25.53214   ? 174 TYR B CA  1 
ATOM 697  C C   . TYR A 1 296 ? 112.81388 109.64106 88.71412  1.000 19.96765   ? 174 TYR B C   1 
ATOM 698  O O   . TYR A 1 296 ? 113.66790 109.28615 89.53113  1.000 18.31491   ? 174 TYR B O   1 
ATOM 699  C CB  . TYR A 1 296 ? 113.48178 111.73377 87.49519  1.000 28.02770   ? 174 TYR B CB  1 
ATOM 700  C CG  . TYR A 1 296 ? 114.31927 112.29822 86.37047  1.000 27.70391   ? 174 TYR B CG  1 
ATOM 701  C CD1 . TYR A 1 296 ? 113.86652 113.36550 85.60657  1.000 29.64239   ? 174 TYR B CD1 1 
ATOM 702  C CD2 . TYR A 1 296 ? 115.56026 111.75536 86.06669  1.000 22.79830   ? 174 TYR B CD2 1 
ATOM 703  C CE1 . TYR A 1 296 ? 114.62920 113.88028 84.57629  1.000 32.11018   ? 174 TYR B CE1 1 
ATOM 704  C CE2 . TYR A 1 296 ? 116.32979 112.26293 85.03887  1.000 25.52091   ? 174 TYR B CE2 1 
ATOM 705  C CZ  . TYR A 1 296 ? 115.85982 113.32500 84.29697  1.000 34.11083   ? 174 TYR B CZ  1 
ATOM 706  O OH  . TYR A 1 296 ? 116.62356 113.83334 83.27192  1.000 37.74605   ? 174 TYR B OH  1 
ATOM 707  N N   . SER A 1 297 ? 111.50763 109.51644 88.95502  1.000 22.06485   ? 175 SER B N   1 
ATOM 708  C CA  . SER A 1 297 ? 111.03327 108.82899 90.14884  1.000 22.03700   ? 175 SER B CA  1 
ATOM 709  C C   . SER A 1 297 ? 111.36970 107.34745 90.09111  1.000 25.15072   ? 175 SER B C   1 
ATOM 710  O O   . SER A 1 297 ? 111.74271 106.75180 91.10612  1.000 25.48309   ? 175 SER B O   1 
ATOM 711  C CB  . SER A 1 297 ? 109.52749 109.03378 90.30844  1.000 17.65069   ? 175 SER B CB  1 
ATOM 712  O OG  . SER A 1 297 ? 109.19051 110.40832 90.24825  1.000 21.40594   ? 175 SER B OG  1 
ATOM 713  N N   . MET A 1 298 ? 111.23875 106.73642 88.91121  1.000 23.55163   ? 176 MET B N   1 
ATOM 714  C CA  . MET A 1 298 ? 111.68580 105.35772 88.74112  1.000 19.16578   ? 176 MET B CA  1 
ATOM 715  C C   . MET A 1 298 ? 113.17219 105.23066 89.04944  1.000 21.39588   ? 176 MET B C   1 
ATOM 716  O O   . MET A 1 298 ? 113.59826 104.29899 89.74532  1.000 28.43986   ? 176 MET B O   1 
ATOM 717  C CB  . MET A 1 298 ? 111.40039 104.88843 87.31493  1.000 19.21718   ? 176 MET B CB  1 
ATOM 718  C CG  . MET A 1 298 ? 110.19121 103.98560 87.16773  1.000 21.80053   ? 176 MET B CG  1 
ATOM 719  S SD  . MET A 1 298 ? 109.71481 103.81769 85.43686  1.000 45.06006   ? 176 MET B SD  1 
ATOM 720  C CE  . MET A 1 298 ? 107.93018 103.83254 85.56423  1.000 30.85003   ? 176 MET B CE  1 
ATOM 721  N N   . THR A 1 299 ? 113.97481 106.17031 88.54410  1.000 15.59477   ? 177 THR B N   1 
ATOM 722  C CA  . THR A 1 299 ? 115.41217 106.13765 88.80834  1.000 12.15877   ? 177 THR B CA  1 
ATOM 723  C C   . THR A 1 299 ? 115.71237 106.28923 90.29787  1.000 19.23620   ? 177 THR B C   1 
ATOM 724  O O   . THR A 1 299 ? 116.57522 105.58856 90.84098  1.000 26.73288   ? 177 THR B O   1 
ATOM 725  C CB  . THR A 1 299 ? 116.11817 107.23272 88.00996  1.000 18.33659   ? 177 THR B CB  1 
ATOM 726  O OG1 . THR A 1 299 ? 115.70196 107.17053 86.64078  1.000 27.88888   ? 177 THR B OG1 1 
ATOM 727  C CG2 . THR A 1 299 ? 117.62573 107.05507 88.08338  1.000 15.45678   ? 177 THR B CG2 1 
ATOM 728  N N   . ALA A 1 300 ? 115.01410 107.20459 90.97358  1.000 21.24402   ? 178 ALA B N   1 
ATOM 729  C CA  . ALA A 1 300 ? 115.24093 107.41735 92.40051  1.000 18.61873   ? 178 ALA B CA  1 
ATOM 730  C C   . ALA A 1 300 ? 114.81531 106.20451 93.21862  1.000 17.58182   ? 178 ALA B C   1 
ATOM 731  O O   . ALA A 1 300 ? 115.46635 105.85861 94.21172  1.000 18.34136   ? 178 ALA B O   1 
ATOM 732  C CB  . ALA A 1 300 ? 114.50000 108.66858 92.86934  1.000 14.97718   ? 178 ALA B CB  1 
ATOM 733  N N   . ILE A 1 301 ? 113.71400 105.55938 92.82983  1.000 18.28162   ? 179 ILE B N   1 
ATOM 734  C CA  . ILE A 1 301 ? 113.29738 104.32832 93.49255  1.000 13.33944   ? 179 ILE B CA  1 
ATOM 735  C C   . ILE A 1 301 ? 114.35473 103.24874 93.31224  1.000 13.73919   ? 179 ILE B C   1 
ATOM 736  O O   . ILE A 1 301 ? 114.68556 102.51925 94.25370  1.000 21.45280   ? 179 ILE B O   1 
ATOM 737  C CB  . ILE A 1 301 ? 111.92240 103.87644 92.96693  1.000 12.32606   ? 179 ILE B CB  1 
ATOM 738  C CG1 . ILE A 1 301 ? 110.83303 104.84572 93.42627  1.000 12.25322   ? 179 ILE B CG1 1 
ATOM 739  C CG2 . ILE A 1 301 ? 111.60567 102.47289 93.43674  1.000 18.23059   ? 179 ILE B CG2 1 
ATOM 740  C CD1 . ILE A 1 301 ? 109.42978 104.38502 93.11097  1.000 15.65693   ? 179 ILE B CD1 1 
ATOM 741  N N   . ALA A 1 302 ? 114.91076 103.13384 92.10515  1.000 15.96554   ? 180 ALA B N   1 
ATOM 742  C CA  . ALA A 1 302 ? 115.98914 102.17368 91.89374  1.000 15.71924   ? 180 ALA B CA  1 
ATOM 743  C C   . ALA A 1 302 ? 117.18316 102.48394 92.78918  1.000 13.62625   ? 180 ALA B C   1 
ATOM 744  O O   . ALA A 1 302 ? 117.75989 101.58015 93.40726  1.000 23.05536   ? 180 ALA B O   1 
ATOM 745  C CB  . ALA A 1 302 ? 116.40638 102.16721 90.42384  1.000 15.61305   ? 180 ALA B CB  1 
ATOM 746  N N   . VAL A 1 303 ? 117.54971 103.76287 92.89059  1.000 12.21747   ? 181 VAL B N   1 
ATOM 747  C CA  . VAL A 1 303 ? 118.71423 104.14953 93.68268  1.000 13.67011   ? 181 VAL B CA  1 
ATOM 748  C C   . VAL A 1 303 ? 118.49426 103.84364 95.16111  1.000 19.34520   ? 181 VAL B C   1 
ATOM 749  O O   . VAL A 1 303 ? 119.37809 103.29578 95.83352  1.000 21.69506   ? 181 VAL B O   1 
ATOM 750  C CB  . VAL A 1 303 ? 119.04205 105.63644 93.45273  1.000 18.58563   ? 181 VAL B CB  1 
ATOM 751  C CG1 . VAL A 1 303 ? 119.78951 106.21281 94.64503  1.000 16.69672   ? 181 VAL B CG1 1 
ATOM 752  C CG2 . VAL A 1 303 ? 119.85279 105.80860 92.18071  1.000 20.24646   ? 181 VAL B CG2 1 
ATOM 753  N N   . ASP A 1 304 ? 117.31827 104.18408 95.69637  1.000 20.11011   ? 182 ASP B N   1 
ATOM 754  C CA  . ASP A 1 304 ? 117.10983 103.97695 97.12593  1.000 13.99594   ? 182 ASP B CA  1 
ATOM 755  C C   . ASP A 1 304 ? 116.89870 102.50208 97.45202  1.000 19.54811   ? 182 ASP B C   1 
ATOM 756  O O   . ASP A 1 304 ? 117.27115 102.05525 98.54173  1.000 23.89061   ? 182 ASP B O   1 
ATOM 757  C CB  . ASP A 1 304 ? 115.96391 104.86377 97.64374  1.000 13.94412   ? 182 ASP B CB  1 
ATOM 758  C CG  . ASP A 1 304 ? 114.57722 104.24604 97.48238  1.000 22.17378   ? 182 ASP B CG  1 
ATOM 759  O OD1 . ASP A 1 304 ? 114.38635 103.30468 96.69248  1.000 25.68464   ? 182 ASP B OD1 1 
ATOM 760  O OD2 . ASP A 1 304 ? 113.65183 104.72599 98.16983  1.000 23.23559   ? 182 ASP B OD2 1 
ATOM 761  N N   . ARG A 1 305 ? 116.34051 101.72301 96.51892  1.000 15.63717   ? 183 ARG B N   1 
ATOM 762  C CA  . ARG A 1 305 ? 116.31076 100.27548 96.70000  1.000 8.66459    ? 183 ARG B CA  1 
ATOM 763  C C   . ARG A 1 305 ? 117.72038 99.70059  96.72792  1.000 6.88950    ? 183 ARG B C   1 
ATOM 764  O O   . ARG A 1 305 ? 118.02682 98.82379  97.54515  1.000 18.66781   ? 183 ARG B O   1 
ATOM 765  C CB  . ARG A 1 305 ? 115.49040 99.62142  95.58985  1.000 10.57020   ? 183 ARG B CB  1 
ATOM 766  C CG  . ARG A 1 305 ? 113.99404 99.65649  95.82013  1.000 8.93199    ? 183 ARG B CG  1 
ATOM 767  C CD  . ARG A 1 305 ? 113.24033 99.36769  94.53631  1.000 13.11234   ? 183 ARG B CD  1 
ATOM 768  N NE  . ARG A 1 305 ? 111.79820 99.33923  94.74493  1.000 17.85775   ? 183 ARG B NE  1 
ATOM 769  C CZ  . ARG A 1 305 ? 110.90775 99.12778  93.78597  1.000 19.67474   ? 183 ARG B CZ  1 
ATOM 770  N NH1 . ARG A 1 305 ? 111.27743 98.92387  92.53246  1.000 17.50939   ? 183 ARG B NH1 1 
ATOM 771  N NH2 . ARG A 1 305 ? 109.61404 99.12258  94.09210  1.000 19.27197   ? 183 ARG B NH2 1 
ATOM 772  N N   . TYR A 1 306 ? 118.59446 100.18632 95.84222  1.000 9.67886    ? 184 TYR B N   1 
ATOM 773  C CA  . TYR A 1 306 ? 119.98557 99.74731  95.85897  1.000 13.18979   ? 184 TYR B CA  1 
ATOM 774  C C   . TYR A 1 306 ? 120.64940 100.08686 97.18608  1.000 17.55298   ? 184 TYR B C   1 
ATOM 775  O O   . TYR A 1 306 ? 121.39773 99.27476  97.74189  1.000 19.98882   ? 184 TYR B O   1 
ATOM 776  C CB  . TYR A 1 306 ? 120.74574 100.38486 94.69500  1.000 15.84440   ? 184 TYR B CB  1 
ATOM 777  C CG  . TYR A 1 306 ? 122.25256 100.33278 94.82360  1.000 15.30469   ? 184 TYR B CG  1 
ATOM 778  C CD1 . TYR A 1 306 ? 122.96730 99.22266  94.39579  1.000 15.70318   ? 184 TYR B CD1 1 
ATOM 779  C CD2 . TYR A 1 306 ? 122.96153 101.40129 95.35874  1.000 13.09927   ? 184 TYR B CD2 1 
ATOM 780  C CE1 . TYR A 1 306 ? 124.34286 99.17408  94.50646  1.000 20.86906   ? 184 TYR B CE1 1 
ATOM 781  C CE2 . TYR A 1 306 ? 124.33531 101.35960 95.47603  1.000 15.16967   ? 184 TYR B CE2 1 
ATOM 782  C CZ  . TYR A 1 306 ? 125.02087 100.24405 95.04857  1.000 22.05650   ? 184 TYR B CZ  1 
ATOM 783  O OH  . TYR A 1 306 ? 126.39073 100.19929 95.16146  1.000 24.42370   ? 184 TYR B OH  1 
ATOM 784  N N   . MET A 1 307 ? 120.39220 101.28867 97.70432  1.000 21.09075   ? 185 MET B N   1 
ATOM 785  C CA  . MET A 1 307 ? 120.96543 101.67541 98.99055  1.000 25.09542   ? 185 MET B CA  1 
ATOM 786  C C   . MET A 1 307 ? 120.43141 100.80545 100.12363 1.000 23.31561   ? 185 MET B C   1 
ATOM 787  O O   . MET A 1 307 ? 121.18386 100.42344 101.02700 1.000 21.96700   ? 185 MET B O   1 
ATOM 788  C CB  . MET A 1 307 ? 120.68571 103.15114 99.27246  1.000 25.08104   ? 185 MET B CB  1 
ATOM 789  C CG  . MET A 1 307 ? 121.83479 104.07904 98.91361  1.000 28.38068   ? 185 MET B CG  1 
ATOM 790  S SD  . MET A 1 307 ? 121.60099 105.76027 99.52355  1.000 51.74823   ? 185 MET B SD  1 
ATOM 791  C CE  . MET A 1 307 ? 119.81514 105.89496 99.49689  1.000 29.67508   ? 185 MET B CE  1 
ATOM 792  N N   . ALA A 1 308 ? 119.13678 100.48451 100.09563 1.000 22.71850   ? 186 ALA B N   1 
ATOM 793  C CA  . ALA A 1 308 ? 118.52499 99.70239  101.16196 1.000 17.36779   ? 186 ALA B CA  1 
ATOM 794  C C   . ALA A 1 308 ? 118.88685 98.22411  101.10937 1.000 17.60849   ? 186 ALA B C   1 
ATOM 795  O O   . ALA A 1 308 ? 118.81124 97.54931  102.14140 1.000 22.67796   ? 186 ALA B O   1 
ATOM 796  C CB  . ALA A 1 308 ? 117.00357 99.85303  101.11717 1.000 14.24574   ? 186 ALA B CB  1 
ATOM 797  N N   . ILE A 1 309 ? 119.26586 97.70254  99.94795  1.000 13.31786   ? 187 ILE B N   1 
ATOM 798  C CA  . ILE A 1 309 ? 119.59024 96.28547  99.80046  1.000 13.87501   ? 187 ILE B CA  1 
ATOM 799  C C   . ILE A 1 309 ? 121.08124 96.02745  99.97555  1.000 13.35205   ? 187 ILE B C   1 
ATOM 800  O O   . ILE A 1 309 ? 121.47934 95.11015  100.69294 1.000 21.97016   ? 187 ILE B O   1 
ATOM 801  C CB  . ILE A 1 309 ? 119.08613 95.75679  98.43871  1.000 12.06061   ? 187 ILE B CB  1 
ATOM 802  C CG1 . ILE A 1 309 ? 117.55886 95.81452  98.37008  1.000 9.36599    ? 187 ILE B CG1 1 
ATOM 803  C CG2 . ILE A 1 309 ? 119.57493 94.33769  98.20264  1.000 15.61503   ? 187 ILE B CG2 1 
ATOM 804  C CD1 . ILE A 1 309 ? 116.87061 95.34875  99.63228  1.000 19.94037   ? 187 ILE B CD1 1 
ATOM 805  N N   . ILE A 1 310 ? 121.92415 96.82791  99.32226  1.000 14.98426   ? 188 ILE B N   1 
ATOM 806  C CA  . ILE A 1 310 ? 123.36399 96.59386  99.38125  1.000 16.43904   ? 188 ILE B CA  1 
ATOM 807  C C   . ILE A 1 310 ? 123.91053 96.92373  100.76583 1.000 22.40057   ? 188 ILE B C   1 
ATOM 808  O O   . ILE A 1 310 ? 124.77322 96.21055  101.29291 1.000 30.98749   ? 188 ILE B O   1 
ATOM 809  C CB  . ILE A 1 310 ? 124.07596 97.39237  98.27380  1.000 19.71263   ? 188 ILE B CB  1 
ATOM 810  C CG1 . ILE A 1 310 ? 123.81994 96.74898  96.90859  1.000 23.64212   ? 188 ILE B CG1 1 
ATOM 811  C CG2 . ILE A 1 310 ? 125.56981 97.48299  98.54198  1.000 20.69809   ? 188 ILE B CG2 1 
ATOM 812  C CD1 . ILE A 1 310 ? 123.68365 95.24148  96.94579  1.000 15.94805   ? 188 ILE B CD1 1 
ATOM 813  N N   . ASP A 1 311 ? 123.41186 97.99151  101.38443 1.000 26.13686   ? 189 ASP B N   1 
ATOM 814  C CA  . ASP A 1 311 ? 123.86558 98.43093  102.70410 1.000 28.06029   ? 189 ASP B CA  1 
ATOM 815  C C   . ASP A 1 311 ? 122.66298 98.54033  103.63262 1.000 28.63023   ? 189 ASP B C   1 
ATOM 816  O O   . ASP A 1 311 ? 122.19465 99.64272  103.94156 1.000 32.05853   ? 189 ASP B O   1 
ATOM 817  C CB  . ASP A 1 311 ? 124.61167 99.76247  102.61147 1.000 27.37098   ? 189 ASP B CB  1 
ATOM 818  C CG  . ASP A 1 311 ? 126.11152 99.58294  102.49128 1.000 35.73823   ? 189 ASP B CG  1 
ATOM 819  O OD1 . ASP A 1 311 ? 126.77134 99.36916  103.52989 1.000 39.16780   ? 189 ASP B OD1 1 
ATOM 820  O OD2 . ASP A 1 311 ? 126.63154 99.65654  101.35809 1.000 38.75304   ? 189 ASP B OD2 1 
ATOM 821  N N   . PRO A 1 312 ? 122.13014 97.40412  104.09010 1.000 15.47334   ? 190 PRO B N   1 
ATOM 822  C CA  . PRO A 1 312 ? 120.95404 97.45250  104.97423 1.000 13.73816   ? 190 PRO B CA  1 
ATOM 823  C C   . PRO A 1 312 ? 121.20873 98.16492  106.28989 1.000 23.32703   ? 190 PRO B C   1 
ATOM 824  O O   . PRO A 1 312 ? 120.30358 98.83054  106.80801 1.000 25.89557   ? 190 PRO B O   1 
ATOM 825  C CB  . PRO A 1 312 ? 120.61615 95.96953  105.19429 1.000 20.05496   ? 190 PRO B CB  1 
ATOM 826  C CG  . PRO A 1 312 ? 121.39178 95.21763  104.15480 1.000 19.02253   ? 190 PRO B CG  1 
ATOM 827  C CD  . PRO A 1 312 ? 122.60779 96.02951  103.87942 1.000 15.85183   ? 190 PRO B CD  1 
ATOM 828  N N   . LEU A 1 313 ? 122.41377 98.04668  106.84933 1.000 23.20070   ? 191 LEU B N   1 
ATOM 829  C CA  . LEU A 1 313 ? 122.70509 98.65357  108.14150 1.000 14.00425   ? 191 LEU B CA  1 
ATOM 830  C C   . LEU A 1 313 ? 122.94686 100.15282 108.04988 1.000 20.55569   ? 191 LEU B C   1 
ATOM 831  O O   . LEU A 1 313 ? 122.82559 100.84763 109.06439 1.000 27.41971   ? 191 LEU B O   1 
ATOM 832  C CB  . LEU A 1 313 ? 123.91633 97.97282  108.78003 1.000 12.98665   ? 191 LEU B CB  1 
ATOM 833  C CG  . LEU A 1 313 ? 123.72586 96.48924  109.09709 1.000 17.84591   ? 191 LEU B CG  1 
ATOM 834  C CD1 . LEU A 1 313 ? 124.95722 95.91967  109.77452 1.000 17.66664   ? 191 LEU B CD1 1 
ATOM 835  C CD2 . LEU A 1 313 ? 122.49498 96.28675  109.96052 1.000 9.27730    ? 191 LEU B CD2 1 
ATOM 836  N N   . LYS A 1 314 ? 123.28744 100.66362 106.87074 1.000 27.59306   ? 192 LYS B N   1 
ATOM 837  C CA  . LYS A 1 314 ? 123.44979 102.09627 106.70607 1.000 26.58216   ? 192 LYS B CA  1 
ATOM 838  C C   . LYS A 1 314 ? 122.09897 102.79526 106.85416 1.000 29.76375   ? 192 LYS B C   1 
ATOM 839  O O   . LYS A 1 314 ? 121.05824 102.23176 106.50523 1.000 32.10292   ? 192 LYS B O   1 
ATOM 840  C CB  . LYS A 1 314 ? 124.05570 102.41310 105.34184 1.000 26.39994   ? 192 LYS B CB  1 
ATOM 841  N N   . PRO A 1 315 ? 122.08606 104.01673 107.38240 1.000 39.46258   ? 193 PRO B N   1 
ATOM 842  C CA  . PRO A 1 315 ? 120.81604 104.73137 107.54118 1.000 39.32009   ? 193 PRO B CA  1 
ATOM 843  C C   . PRO A 1 315 ? 120.17989 105.04878 106.19808 1.000 39.27714   ? 193 PRO B C   1 
ATOM 844  O O   . PRO A 1 315 ? 120.86159 105.28854 105.19852 1.000 37.86619   ? 193 PRO B O   1 
ATOM 845  C CB  . PRO A 1 315 ? 121.21873 106.01106 108.28246 1.000 38.65039   ? 193 PRO B CB  1 
ATOM 846  C CG  . PRO A 1 315 ? 122.66067 106.19927 107.94549 1.000 39.84023   ? 193 PRO B CG  1 
ATOM 847  C CD  . PRO A 1 315 ? 123.23288 104.81649 107.84575 1.000 37.68679   ? 193 PRO B CD  1 
ATOM 848  N N   . ARG A 1 316 ? 118.84967 105.05064 106.18762 1.000 39.22138   ? 194 ARG B N   1 
ATOM 849  C CA  . ARG A 1 316 ? 118.10669 105.36128 104.97755 1.000 37.71758   ? 194 ARG B CA  1 
ATOM 850  C C   . ARG A 1 316 ? 118.15142 106.86418 104.70782 1.000 41.02649   ? 194 ARG B C   1 
ATOM 851  O O   . ARG A 1 316 ? 118.79051 107.63862 105.42606 1.000 45.55024   ? 194 ARG B O   1 
ATOM 852  C CB  . ARG A 1 316 ? 116.66699 104.86756 105.09816 1.000 34.78341   ? 194 ARG B CB  1 
ATOM 853  N N   . LEU A 1 317 ? 117.46200 107.28089 103.65001 1.000 41.69944   ? 195 LEU B N   1 
ATOM 854  C CA  . LEU A 1 317 ? 117.40209 108.69569 103.31508 1.000 41.07202   ? 195 LEU B CA  1 
ATOM 855  C C   . LEU A 1 317 ? 116.61535 109.45686 104.37374 1.000 43.75333   ? 195 LEU B C   1 
ATOM 856  O O   . LEU A 1 317 ? 115.60399 108.97201 104.88887 1.000 43.66156   ? 195 LEU B O   1 
ATOM 857  C CB  . LEU A 1 317 ? 116.76496 108.89352 101.94001 1.000 42.33945   ? 195 LEU B CB  1 
ATOM 858  C CG  . LEU A 1 317 ? 117.69938 109.31042 100.80111 1.000 45.11288   ? 195 LEU B CG  1 
ATOM 859  C CD1 . LEU A 1 317 ? 116.92153 110.02457 99.70814  1.000 43.84829   ? 195 LEU B CD1 1 
ATOM 860  C CD2 . LEU A 1 317 ? 118.83304 110.18658 101.31408 1.000 41.68553   ? 195 LEU B CD2 1 
ATOM 861  N N   . SER A 1 318 ? 117.09110 110.65569 104.70043 1.000 44.67790   ? 196 SER B N   1 
ATOM 862  C CA  . SER A 1 318 ? 116.42587 111.47599 105.70163 1.000 42.13205   ? 196 SER B CA  1 
ATOM 863  C C   . SER A 1 318 ? 115.04200 111.89086 105.21662 1.000 39.76534   ? 196 SER B C   1 
ATOM 864  O O   . SER A 1 318 ? 114.78982 112.01093 104.01470 1.000 43.07414   ? 196 SER B O   1 
ATOM 865  C CB  . SER A 1 318 ? 117.26520 112.71362 106.01947 1.000 42.02994   ? 196 SER B CB  1 
ATOM 866  O OG  . SER A 1 318 ? 118.64992 112.42931 105.92225 1.000 45.06964   ? 196 SER B OG  1 
ATOM 867  N N   . ALA A 1 319 ? 114.13303 112.09772 106.17327 1.000 36.56659   ? 197 ALA B N   1 
ATOM 868  C CA  . ALA A 1 319 ? 112.77891 112.51505 105.82611 1.000 40.02721   ? 197 ALA B CA  1 
ATOM 869  C C   . ALA A 1 319 ? 112.77768 113.84633 105.08874 1.000 41.33218   ? 197 ALA B C   1 
ATOM 870  O O   . ALA A 1 319 ? 112.01042 114.02811 104.13656 1.000 40.65194   ? 197 ALA B O   1 
ATOM 871  C CB  . ALA A 1 319 ? 111.91512 112.60140 107.08414 1.000 38.97058   ? 197 ALA B CB  1 
ATOM 872  N N   . THR A 1 320 ? 113.62454 114.78627 105.51041 1.000 41.68631   ? 198 THR B N   1 
ATOM 873  C CA  . THR A 1 320 ? 113.76461 116.03852 104.77874 1.000 44.91110   ? 198 THR B CA  1 
ATOM 874  C C   . THR A 1 320 ? 114.47046 115.83903 103.44411 1.000 45.17216   ? 198 THR B C   1 
ATOM 875  O O   . THR A 1 320 ? 114.10704 116.48482 102.45576 1.000 41.72309   ? 198 THR B O   1 
ATOM 876  C CB  . THR A 1 320 ? 114.52505 117.06381 105.62179 1.000 41.97561   ? 198 THR B CB  1 
ATOM 877  N N   . ALA A 1 321 ? 115.46697 114.95054 103.39469 1.000 44.56034   ? 199 ALA B N   1 
ATOM 878  C CA  . ALA A 1 321 ? 116.20451 114.72580 102.15491 1.000 46.53914   ? 199 ALA B CA  1 
ATOM 879  C C   . ALA A 1 321 ? 115.30201 114.16101 101.06501 1.000 48.46314   ? 199 ALA B C   1 
ATOM 880  O O   . ALA A 1 321 ? 115.44559 114.50961 99.88674  1.000 42.61742   ? 199 ALA B O   1 
ATOM 881  C CB  . ALA A 1 321 ? 117.38764 113.79282 102.40995 1.000 41.13042   ? 199 ALA B CB  1 
ATOM 882  N N   . THR A 1 322 ? 114.37154 113.27904 101.43643 1.000 43.11360   ? 200 THR B N   1 
ATOM 883  C CA  . THR A 1 322 ? 113.44330 112.73080 100.45335 1.000 41.60217   ? 200 THR B CA  1 
ATOM 884  C C   . THR A 1 322 ? 112.59675 113.83240 99.82695  1.000 45.34608   ? 200 THR B C   1 
ATOM 885  O O   . THR A 1 322 ? 112.38386 113.84990 98.60746  1.000 43.78943   ? 200 THR B O   1 
ATOM 886  C CB  . THR A 1 322 ? 112.55488 111.67162 101.10453 1.000 42.33869   ? 200 THR B CB  1 
ATOM 887  O OG1 . THR A 1 322 ? 113.36623 110.58056 101.55625 1.000 47.24891   ? 200 THR B OG1 1 
ATOM 888  C CG2 . THR A 1 322 ? 111.53486 111.15045 100.10906 1.000 37.64985   ? 200 THR B CG2 1 
ATOM 889  N N   . LYS A 1 323 ? 112.11894 114.77174 100.64527 1.000 45.83825   ? 201 LYS B N   1 
ATOM 890  C CA  . LYS A 1 323 ? 111.33458 115.88097 100.11578 1.000 42.78521   ? 201 LYS B CA  1 
ATOM 891  C C   . LYS A 1 323 ? 112.15621 116.72897 99.15288  1.000 41.61146   ? 201 LYS B C   1 
ATOM 892  O O   . LYS A 1 323 ? 111.66234 117.12842 98.09084  1.000 37.58805   ? 201 LYS B O   1 
ATOM 893  C CB  . LYS A 1 323 ? 110.79765 116.73694 101.26260 1.000 39.23596   ? 201 LYS B CB  1 
ATOM 894  N N   . ILE A 1 324 ? 113.41546 117.00998 99.49944  1.000 37.67970   ? 202 ILE B N   1 
ATOM 895  C CA  . ILE A 1 324 ? 114.22367 117.87415 98.64528  1.000 40.13615   ? 202 ILE B CA  1 
ATOM 896  C C   . ILE A 1 324 ? 114.56418 117.17457 97.33335  1.000 44.59859   ? 202 ILE B C   1 
ATOM 897  O O   . ILE A 1 324 ? 114.60475 117.81434 96.27858  1.000 43.96946   ? 202 ILE B O   1 
ATOM 898  C CB  . ILE A 1 324 ? 115.48040 118.38109 99.38710  1.000 41.17285   ? 202 ILE B CB  1 
ATOM 899  C CG1 . ILE A 1 324 ? 116.57569 117.31485 99.48880  1.000 43.03173   ? 202 ILE B CG1 1 
ATOM 900  C CG2 . ILE A 1 324 ? 115.11119 118.92597 100.76052 1.000 40.86520   ? 202 ILE B CG2 1 
ATOM 901  C CD1 . ILE A 1 324 ? 117.68177 117.45652 98.45522  1.000 39.97116   ? 202 ILE B CD1 1 
ATOM 902  N N   . VAL A 1 325 ? 114.80446 115.85880 97.35896  1.000 47.05338   ? 203 VAL B N   1 
ATOM 903  C CA  . VAL A 1 325 ? 115.11080 115.18207 96.09907  1.000 43.94057   ? 203 VAL B CA  1 
ATOM 904  C C   . VAL A 1 325 ? 113.85617 115.05326 95.24043  1.000 36.13703   ? 203 VAL B C   1 
ATOM 905  O O   . VAL A 1 325 ? 113.92747 115.12773 94.00831  1.000 38.70953   ? 203 VAL B O   1 
ATOM 906  C CB  . VAL A 1 325 ? 115.78683 113.81619 96.33217  1.000 43.25503   ? 203 VAL B CB  1 
ATOM 907  C CG1 . VAL A 1 325 ? 117.21239 114.00393 96.84110  1.000 41.24030   ? 203 VAL B CG1 1 
ATOM 908  C CG2 . VAL A 1 325 ? 114.97690 112.94027 97.25382  1.000 42.04143   ? 203 VAL B CG2 1 
ATOM 909  N N   . ILE A 1 326 ? 112.68795 114.86971 95.86545  1.000 29.07497   ? 204 ILE B N   1 
ATOM 910  C CA  . ILE A 1 326 ? 111.44211 114.87446 95.09972  1.000 35.34843   ? 204 ILE B CA  1 
ATOM 911  C C   . ILE A 1 326 ? 111.23505 116.22966 94.43319  1.000 41.52827   ? 204 ILE B C   1 
ATOM 912  O O   . ILE A 1 326 ? 110.88826 116.31439 93.24475  1.000 41.42471   ? 204 ILE B O   1 
ATOM 913  C CB  . ILE A 1 326 ? 110.25353 114.50230 96.00607  1.000 31.83413   ? 204 ILE B CB  1 
ATOM 914  C CG1 . ILE A 1 326 ? 110.27657 113.00921 96.33602  1.000 34.51411   ? 204 ILE B CG1 1 
ATOM 915  C CG2 . ILE A 1 326 ? 108.93633 114.88469 95.34670  1.000 32.06042   ? 204 ILE B CG2 1 
ATOM 916  C CD1 . ILE A 1 326 ? 109.00901 112.50849 96.99477  1.000 33.21656   ? 204 ILE B CD1 1 
ATOM 917  N N   . GLY A 1 327 ? 111.45122 117.31026 95.18612  1.000 41.54114   ? 205 GLY B N   1 
ATOM 918  C CA  . GLY A 1 327 ? 111.33740 118.63786 94.60740  1.000 39.64253   ? 205 GLY B CA  1 
ATOM 919  C C   . GLY A 1 327 ? 112.34337 118.87680 93.49887  1.000 40.56498   ? 205 GLY B C   1 
ATOM 920  O O   . GLY A 1 327 ? 112.02570 119.50102 92.48550  1.000 42.94758   ? 205 GLY B O   1 
ATOM 921  N N   . SER A 1 328 ? 113.57273 118.38840 93.67963  1.000 38.03449   ? 206 SER B N   1 
ATOM 922  C CA  . SER A 1 328 ? 114.59060 118.52652 92.64451  1.000 40.73115   ? 206 SER B CA  1 
ATOM 923  C C   . SER A 1 328 ? 114.18843 117.78689 91.37664  1.000 42.78274   ? 206 SER B C   1 
ATOM 924  O O   . SER A 1 328 ? 114.36576 118.30189 90.26830  1.000 42.43728   ? 206 SER B O   1 
ATOM 925  C CB  . SER A 1 328 ? 115.93565 118.01593 93.16063  1.000 40.47547   ? 206 SER B CB  1 
ATOM 926  O OG  . SER A 1 328 ? 117.01242 118.69000 92.53366  1.000 45.00319   ? 206 SER B OG  1 
ATOM 927  N N   . ILE A 1 329 ? 113.63713 116.58034 91.52101  1.000 42.07496   ? 207 ILE B N   1 
ATOM 928  C CA  . ILE A 1 329 ? 113.16506 115.82863 90.36056  1.000 42.52334   ? 207 ILE B CA  1 
ATOM 929  C C   . ILE A 1 329 ? 112.07081 116.60466 89.63861  1.000 41.51769   ? 207 ILE B C   1 
ATOM 930  O O   . ILE A 1 329 ? 112.09575 116.75815 88.40890  1.000 44.07473   ? 207 ILE B O   1 
ATOM 931  C CB  . ILE A 1 329 ? 112.67596 114.43366 90.79179  1.000 38.34904   ? 207 ILE B CB  1 
ATOM 932  C CG1 . ILE A 1 329 ? 113.86053 113.48537 90.98521  1.000 37.25581   ? 207 ILE B CG1 1 
ATOM 933  C CG2 . ILE A 1 329 ? 111.68509 113.87143 89.78369  1.000 35.23207   ? 207 ILE B CG2 1 
ATOM 934  C CD1 . ILE A 1 329 ? 113.52039 112.24149 91.77502  1.000 35.84514   ? 207 ILE B CD1 1 
ATOM 935  N N   . TRP A 1 330 ? 111.09819 117.11713 90.39762  1.000 34.42274   ? 208 TRP B N   1 
ATOM 936  C CA  . TRP A 1 330 ? 109.98699 117.83141 89.77653  1.000 35.14941   ? 208 TRP B CA  1 
ATOM 937  C C   . TRP A 1 330 ? 110.46105 119.09782 89.06968  1.000 40.07491   ? 208 TRP B C   1 
ATOM 938  O O   . TRP A 1 330 ? 110.03522 119.38106 87.94333  1.000 39.37187   ? 208 TRP B O   1 
ATOM 939  C CB  . TRP A 1 330 ? 108.92221 118.15967 90.82236  1.000 38.86847   ? 208 TRP B CB  1 
ATOM 940  C CG  . TRP A 1 330 ? 107.85685 117.10833 90.94229  1.000 37.65986   ? 208 TRP B CG  1 
ATOM 941  C CD1 . TRP A 1 330 ? 107.62697 116.29424 92.01236  1.000 37.02322   ? 208 TRP B CD1 1 
ATOM 942  C CD2 . TRP A 1 330 ? 106.87841 116.75744 89.95491  1.000 35.36218   ? 208 TRP B CD2 1 
ATOM 943  N NE1 . TRP A 1 330 ? 106.56680 115.45979 91.75430  1.000 37.25345   ? 208 TRP B NE1 1 
ATOM 944  C CE2 . TRP A 1 330 ? 106.08950 115.72401 90.49784  1.000 33.38974   ? 208 TRP B CE2 1 
ATOM 945  C CE3 . TRP A 1 330 ? 106.59266 117.21711 88.66584  1.000 35.67079   ? 208 TRP B CE3 1 
ATOM 946  C CZ2 . TRP A 1 330 ? 105.03517 115.14269 89.79714  1.000 28.82315   ? 208 TRP B CZ2 1 
ATOM 947  C CZ3 . TRP A 1 330 ? 105.54496 116.63848 87.97211  1.000 37.18954   ? 208 TRP B CZ3 1 
ATOM 948  C CH2 . TRP A 1 330 ? 104.77970 115.61258 88.53899  1.000 35.58206   ? 208 TRP B CH2 1 
ATOM 949  N N   . ILE A 1 331 ? 111.35342 119.86552 89.70167  1.000 43.21517   ? 209 ILE B N   1 
ATOM 950  C CA  . ILE A 1 331 ? 111.80764 121.10795 89.08304  1.000 47.49645   ? 209 ILE B CA  1 
ATOM 951  C C   . ILE A 1 331 ? 112.72065 120.82871 87.89469  1.000 47.49998   ? 209 ILE B C   1 
ATOM 952  O O   . ILE A 1 331 ? 112.72840 121.59427 86.92632  1.000 50.84114   ? 209 ILE B O   1 
ATOM 953  C CB  . ILE A 1 331 ? 112.48133 122.03395 90.11728  1.000 46.40962   ? 209 ILE B CB  1 
ATOM 954  C CG1 . ILE A 1 331 ? 113.78362 121.43024 90.64852  1.000 44.95617   ? 209 ILE B CG1 1 
ATOM 955  C CG2 . ILE A 1 331 ? 111.51540 122.36938 91.24925  1.000 44.11326   ? 209 ILE B CG2 1 
ATOM 956  C CD1 . ILE A 1 331 ? 115.03501 122.05650 90.06855  1.000 41.38692   ? 209 ILE B CD1 1 
ATOM 957  N N   . LEU A 1 332 ? 113.50436 119.74667 87.93541  1.000 42.45032   ? 210 LEU B N   1 
ATOM 958  C CA  . LEU A 1 332 ? 114.31701 119.38878 86.77756  1.000 42.70714   ? 210 LEU B CA  1 
ATOM 959  C C   . LEU A 1 332 ? 113.43176 118.99474 85.60283  1.000 41.18071   ? 210 LEU B C   1 
ATOM 960  O O   . LEU A 1 332 ? 113.69671 119.38285 84.45801  1.000 40.42608   ? 210 LEU B O   1 
ATOM 961  C CB  . LEU A 1 332 ? 115.28228 118.25893 87.15167  1.000 45.04684   ? 210 LEU B CB  1 
ATOM 962  C CG  . LEU A 1 332 ? 116.52661 117.91256 86.31597  1.000 46.61047   ? 210 LEU B CG  1 
ATOM 963  C CD1 . LEU A 1 332 ? 116.22258 117.48156 84.88336  1.000 43.06139   ? 210 LEU B CD1 1 
ATOM 964  C CD2 . LEU A 1 332 ? 117.50290 119.08268 86.32387  1.000 41.90050   ? 210 LEU B CD2 1 
ATOM 965  N N   . ALA A 1 333 ? 112.36334 118.24008 85.87061  1.000 38.31933   ? 211 ALA B N   1 
ATOM 966  C CA  . ALA A 1 333 ? 111.41494 117.91039 84.81249  1.000 38.21972   ? 211 ALA B CA  1 
ATOM 967  C C   . ALA A 1 333 ? 110.74960 119.16666 84.26144  1.000 41.65292   ? 211 ALA B C   1 
ATOM 968  O O   . ALA A 1 333 ? 110.54598 119.29214 83.04686  1.000 41.06230   ? 211 ALA B O   1 
ATOM 969  C CB  . ALA A 1 333 ? 110.37009 116.92753 85.33837  1.000 37.17982   ? 211 ALA B CB  1 
ATOM 970  N N   . PHE A 1 334 ? 110.39569 120.10499 85.14439  1.000 45.41881   ? 212 PHE B N   1 
ATOM 971  C CA  . PHE A 1 334 ? 109.79359 121.35970 84.70120  1.000 41.90759   ? 212 PHE B CA  1 
ATOM 972  C C   . PHE A 1 334 ? 110.75475 122.15910 83.82916  1.000 42.44051   ? 212 PHE B C   1 
ATOM 973  O O   . PHE A 1 334 ? 110.35583 122.71732 82.79998  1.000 43.23661   ? 212 PHE B O   1 
ATOM 974  C CB  . PHE A 1 334 ? 109.35939 122.18303 85.91372  1.000 41.00082   ? 212 PHE B CB  1 
ATOM 975  C CG  . PHE A 1 334 ? 107.91960 121.99155 86.29460  1.000 44.53213   ? 212 PHE B CG  1 
ATOM 976  C CD1 . PHE A 1 334 ? 106.91807 122.10208 85.34677  1.000 42.71808   ? 212 PHE B CD1 1 
ATOM 977  C CD2 . PHE A 1 334 ? 107.56790 121.69913 87.60124  1.000 46.23594   ? 212 PHE B CD2 1 
ATOM 978  C CE1 . PHE A 1 334 ? 105.59079 121.93013 85.69487  1.000 42.86874   ? 212 PHE B CE1 1 
ATOM 979  C CE2 . PHE A 1 334 ? 106.24288 121.52256 87.95495  1.000 45.26369   ? 212 PHE B CE2 1 
ATOM 980  C CZ  . PHE A 1 334 ? 105.25355 121.63764 86.99960  1.000 43.98636   ? 212 PHE B CZ  1 
ATOM 981  N N   . LEU A 1 335 ? 112.02541 122.22994 84.23054  1.000 42.30139   ? 213 LEU B N   1 
ATOM 982  C CA  . LEU A 1 335 ? 113.02261 122.94008 83.43780  1.000 43.21173   ? 213 LEU B CA  1 
ATOM 983  C C   . LEU A 1 335 ? 113.21115 122.27893 82.08026  1.000 47.41718   ? 213 LEU B C   1 
ATOM 984  O O   . LEU A 1 335 ? 113.37725 122.96389 81.06442  1.000 48.90245   ? 213 LEU B O   1 
ATOM 985  C CB  . LEU A 1 335 ? 114.34694 123.00408 84.20147  1.000 40.02573   ? 213 LEU B CB  1 
ATOM 986  C CG  . LEU A 1 335 ? 115.58787 123.51968 83.46769  1.000 43.77312   ? 213 LEU B CG  1 
ATOM 987  C CD1 . LEU A 1 335 ? 116.38360 124.44871 84.36893  1.000 46.56025   ? 213 LEU B CD1 1 
ATOM 988  C CD2 . LEU A 1 335 ? 116.46279 122.36703 82.99315  1.000 40.14415   ? 213 LEU B CD2 1 
ATOM 989  N N   . LEU A 1 336 ? 113.19832 120.94510 82.04499  1.000 46.09488   ? 214 LEU B N   1 
ATOM 990  C CA  . LEU A 1 336 ? 113.29976 120.23339 80.77789  1.000 44.25413   ? 214 LEU B CA  1 
ATOM 991  C C   . LEU A 1 336 ? 112.10426 120.48589 79.86946  1.000 42.38082   ? 214 LEU B C   1 
ATOM 992  O O   . LEU A 1 336 ? 112.28580 120.64203 78.65759  1.000 41.16798   ? 214 LEU B O   1 
ATOM 993  C CB  . LEU A 1 336 ? 113.44898 118.73459 81.02895  1.000 43.93738   ? 214 LEU B CB  1 
ATOM 994  C CG  . LEU A 1 336 ? 114.47843 118.03256 80.14724  1.000 46.63232   ? 214 LEU B CG  1 
ATOM 995  C CD1 . LEU A 1 336 ? 115.88320 118.47679 80.51879  1.000 46.43124   ? 214 LEU B CD1 1 
ATOM 996  C CD2 . LEU A 1 336 ? 114.33142 116.53021 80.26719  1.000 41.00371   ? 214 LEU B CD2 1 
ATOM 997  N N   . ALA A 1 337 ? 110.89453 120.52743 80.42051  1.000 43.26536   ? 215 ALA B N   1 
ATOM 998  C CA  . ALA A 1 337 ? 109.69201 120.72078 79.62131  1.000 47.38162   ? 215 ALA B CA  1 
ATOM 999  C C   . ALA A 1 337 ? 109.42768 122.18025 79.26996  1.000 49.63010   ? 215 ALA B C   1 
ATOM 1000 O O   . ALA A 1 337 ? 108.59437 122.44703 78.39767  1.000 48.35874   ? 215 ALA B O   1 
ATOM 1001 C CB  . ALA A 1 337 ? 108.47707 120.14022 80.35266  1.000 47.08946   ? 215 ALA B CB  1 
ATOM 1002 N N   . PHE A 1 338 ? 110.09868 123.12440 79.93137  1.000 47.41214   ? 216 PHE B N   1 
ATOM 1003 C CA  . PHE A 1 338 ? 109.87724 124.53802 79.62786  1.000 45.72742   ? 216 PHE B CA  1 
ATOM 1004 C C   . PHE A 1 338 ? 110.19298 124.89530 78.17850  1.000 46.96639   ? 216 PHE B C   1 
ATOM 1005 O O   . PHE A 1 338 ? 109.45430 125.70977 77.59650  1.000 45.58299   ? 216 PHE B O   1 
ATOM 1006 C CB  . PHE A 1 338 ? 110.66669 125.40653 80.61490  1.000 42.37754   ? 216 PHE B CB  1 
ATOM 1007 N N   . PRO A 1 339 ? 111.26371 124.38588 77.55357  1.000 49.53457   ? 217 PRO B N   1 
ATOM 1008 C CA  . PRO A 1 339 ? 111.43359 124.62540 76.11346  1.000 45.94501   ? 217 PRO B CA  1 
ATOM 1009 C C   . PRO A 1 339 ? 110.22802 124.22540 75.28267  1.000 47.27423   ? 217 PRO B C   1 
ATOM 1010 O O   . PRO A 1 339 ? 109.89286 124.92130 74.31582  1.000 46.62211   ? 217 PRO B O   1 
ATOM 1011 C CB  . PRO A 1 339 ? 112.64425 123.75168 75.77949  1.000 45.14305   ? 217 PRO B CB  1 
ATOM 1012 C CG  . PRO A 1 339 ? 113.51149 123.89006 76.98000  1.000 46.78019   ? 217 PRO B CG  1 
ATOM 1013 C CD  . PRO A 1 339 ? 112.57372 124.10858 78.17513  1.000 47.03965   ? 217 PRO B CD  1 
ATOM 1014 N N   . GLN A 1 340 ? 109.57056 123.11605 75.62753  1.000 54.78655   ? 218 GLN B N   1 
ATOM 1015 C CA  . GLN A 1 340 ? 108.39224 122.68491 74.88282  1.000 55.38281   ? 218 GLN B CA  1 
ATOM 1016 C C   . GLN A 1 340 ? 107.25400 123.69051 75.01597  1.000 52.41586   ? 218 GLN B C   1 
ATOM 1017 O O   . GLN A 1 340 ? 106.57470 124.00225 74.03081  1.000 50.52925   ? 218 GLN B O   1 
ATOM 1018 C CB  . GLN A 1 340 ? 107.95287 121.30319 75.36817  1.000 55.00790   ? 218 GLN B CB  1 
ATOM 1019 C CG  . GLN A 1 340 ? 107.22460 120.46405 74.33197  1.000 53.03624   ? 218 GLN B CG  1 
ATOM 1020 C CD  . GLN A 1 340 ? 108.17228 119.74838 73.39198  1.000 54.51236   ? 218 GLN B CD  1 
ATOM 1021 O OE1 . GLN A 1 340 ? 109.39063 119.82389 73.54520  1.000 53.13757   ? 218 GLN B OE1 1 
ATOM 1022 N NE2 . GLN A 1 340 ? 107.61560 119.04515 72.41236  1.000 54.48449   ? 218 GLN B NE2 1 
ATOM 1023 N N   . CYS A 1 341 ? 107.03221 124.20983 76.22619  1.000 56.82287   ? 219 CYS B N   1 
ATOM 1024 C CA  . CYS A 1 341 ? 105.93792 125.14753 76.45260  1.000 58.33179   ? 219 CYS B CA  1 
ATOM 1025 C C   . CYS A 1 341 ? 106.21005 126.51476 75.84147  1.000 59.83272   ? 219 CYS B C   1 
ATOM 1026 O O   . CYS A 1 341 ? 105.28955 127.14234 75.30661  1.000 60.19905   ? 219 CYS B O   1 
ATOM 1027 C CB  . CYS A 1 341 ? 105.67173 125.29271 77.95138  1.000 60.81620   ? 219 CYS B CB  1 
ATOM 1028 S SG  . CYS A 1 341 ? 104.19933 126.26018 78.35906  1.000 64.34165   ? 219 CYS B SG  1 
ATOM 1029 N N   . LEU A 1 342 ? 107.45477 126.99042 75.90714  1.000 59.94605   ? 220 LEU B N   1 
ATOM 1030 C CA  . LEU A 1 342 ? 107.77220 128.32009 75.39898  1.000 60.68376   ? 220 LEU B CA  1 
ATOM 1031 C C   . LEU A 1 342 ? 107.71318 128.38447 73.87519  1.000 58.27498   ? 220 LEU B C   1 
ATOM 1032 O O   . LEU A 1 342 ? 107.66857 129.48366 73.31190  1.000 56.96543   ? 220 LEU B O   1 
ATOM 1033 C CB  . LEU A 1 342 ? 109.14551 128.74871 75.93171  1.000 58.53728   ? 220 LEU B CB  1 
ATOM 1034 C CG  . LEU A 1 342 ? 109.89828 129.96128 75.38248  1.000 60.03722   ? 220 LEU B CG  1 
ATOM 1035 C CD1 . LEU A 1 342 ? 109.53719 131.20332 76.17493  1.000 57.70603   ? 220 LEU B CD1 1 
ATOM 1036 C CD2 . LEU A 1 342 ? 111.39401 129.71411 75.46045  1.000 57.74521   ? 220 LEU B CD2 1 
ATOM 1037 N N   . TYR A 1 343 ? 107.67792 127.23490 73.20050  1.000 59.34240   ? 221 TYR B N   1 
ATOM 1038 C CA  . TYR A 1 343 ? 107.58699 127.17756 71.74486  1.000 58.59776   ? 221 TYR B CA  1 
ATOM 1039 C C   . TYR A 1 343 ? 106.30526 126.47266 71.31224  1.000 57.27218   ? 221 TYR B C   1 
ATOM 1040 O O   . TYR A 1 343 ? 106.33303 125.61017 70.42947  1.000 58.30949   ? 221 TYR B O   1 
ATOM 1041 C CB  . TYR A 1 343 ? 108.80295 126.45976 71.14413  1.000 58.76767   ? 221 TYR B CB  1 
ATOM 1042 C CG  . TYR A 1 343 ? 110.11163 127.23119 71.15732  1.000 58.25682   ? 221 TYR B CG  1 
ATOM 1043 C CD1 . TYR A 1 343 ? 110.43715 128.09362 72.19366  1.000 59.23423   ? 221 TYR B CD1 1 
ATOM 1044 C CD2 . TYR A 1 343 ? 111.02919 127.08036 70.12635  1.000 59.78474   ? 221 TYR B CD2 1 
ATOM 1045 C CE1 . TYR A 1 343 ? 111.63070 128.79035 72.19591  1.000 58.58920   ? 221 TYR B CE1 1 
ATOM 1046 C CE2 . TYR A 1 343 ? 112.22491 127.77235 70.12102  1.000 61.13170   ? 221 TYR B CE2 1 
ATOM 1047 C CZ  . TYR A 1 343 ? 112.52081 128.62542 71.15987  1.000 59.62023   ? 221 TYR B CZ  1 
ATOM 1048 O OH  . TYR A 1 343 ? 113.71005 129.31755 71.16369  1.000 56.75171   ? 221 TYR B OH  1 
ATOM 1049 N N   . SER A 1 344 ? 105.17553 126.83300 71.92524  1.000 53.96985   ? 222 SER B N   1 
ATOM 1050 C CA  . SER A 1 344 ? 103.90411 126.14888 71.71308  1.000 54.99153   ? 222 SER B CA  1 
ATOM 1051 C C   . SER A 1 344 ? 102.99388 126.87077 70.72294  1.000 56.27916   ? 222 SER B C   1 
ATOM 1052 O O   . SER A 1 344 ? 101.77941 126.95190 70.95397  1.000 58.48921   ? 222 SER B O   1 
ATOM 1053 C CB  . SER A 1 344 ? 103.18576 125.95568 73.04893  1.000 54.67107   ? 222 SER B CB  1 
ATOM 1054 O OG  . SER A 1 344 ? 102.02538 125.15876 72.89036  1.000 54.11762   ? 222 SER B OG  1 
ATOM 1055 N N   . LYS A 1 345 ? 103.54757 127.40679 69.63614  1.000 59.72499   ? 223 LYS B N   1 
ATOM 1056 C CA  . LYS A 1 345 ? 102.75317 128.16535 68.67719  1.000 60.50084   ? 223 LYS B CA  1 
ATOM 1057 C C   . LYS A 1 345 ? 101.65614 127.30069 68.06719  1.000 58.46814   ? 223 LYS B C   1 
ATOM 1058 O O   . LYS A 1 345 ? 101.78000 126.07609 67.97990  1.000 58.56963   ? 223 LYS B O   1 
ATOM 1059 C CB  . LYS A 1 345 ? 103.64148 128.70616 67.55848  1.000 58.82242   ? 223 LYS B CB  1 
ATOM 1060 C CG  . LYS A 1 345 ? 104.79665 127.79214 67.20312  1.000 59.64777   ? 223 LYS B CG  1 
ATOM 1061 C CD  . LYS A 1 345 ? 105.55720 128.30938 65.99848  1.000 60.47960   ? 223 LYS B CD  1 
ATOM 1062 C CE  . LYS A 1 345 ? 106.69048 127.37155 65.63413  1.000 61.09186   ? 223 LYS B CE  1 
ATOM 1063 N NZ  . LYS A 1 345 ? 106.87387 127.26577 64.16028  1.000 58.62789   ? 223 LYS B NZ  1 
ATOM 1064 N N   . THR A 1 346 ? 100.57452 127.94952 67.64752  1.000 51.27266   ? 224 THR B N   1 
ATOM 1065 C CA  . THR A 1 346 ? 99.49973  127.30739 66.90769  1.000 52.89802   ? 224 THR B CA  1 
ATOM 1066 C C   . THR A 1 346 ? 99.32730  127.98847 65.55513  1.000 53.98261   ? 224 THR B C   1 
ATOM 1067 O O   . THR A 1 346 ? 99.36431  129.21788 65.45153  1.000 52.51019   ? 224 THR B O   1 
ATOM 1068 C CB  . THR A 1 346 ? 98.18212  127.35738 67.68766  1.000 52.90818   ? 224 THR B CB  1 
ATOM 1069 O OG1 . THR A 1 346 ? 98.45293  127.26264 69.09150  1.000 50.02641   ? 224 THR B OG1 1 
ATOM 1070 C CG2 . THR A 1 346 ? 97.27301  126.21016 67.27473  1.000 52.07932   ? 224 THR B CG2 1 
ATOM 1071 N N   . LYS A 1 347 ? 99.13841  127.17736 64.51543  1.000 52.61726   ? 225 LYS B N   1 
ATOM 1072 C CA  . LYS A 1 347 ? 98.99188  127.67929 63.15272  1.000 52.38151   ? 225 LYS B CA  1 
ATOM 1073 C C   . LYS A 1 347 ? 97.66731  127.18983 62.59107  1.000 54.44720   ? 225 LYS B C   1 
ATOM 1074 O O   . LYS A 1 347 ? 97.40080  125.98459 62.59088  1.000 54.23303   ? 225 LYS B O   1 
ATOM 1075 C CB  . LYS A 1 347 ? 100.15445 127.22339 62.26531  1.000 47.53960   ? 225 LYS B CB  1 
ATOM 1076 N N   . VAL A 1 348 ? 96.84977  128.11907 62.10436  1.000 56.54786   ? 226 VAL B N   1 
ATOM 1077 C CA  . VAL A 1 348 ? 95.51458  127.79135 61.61779  1.000 56.85702   ? 226 VAL B CA  1 
ATOM 1078 C C   . VAL A 1 348 ? 95.56932  127.49509 60.12610  1.000 55.49781   ? 226 VAL B C   1 
ATOM 1079 O O   . VAL A 1 348 ? 96.32384  128.12533 59.37517  1.000 54.31268   ? 226 VAL B O   1 
ATOM 1080 C CB  . VAL A 1 348 ? 94.53322  128.93654 61.92376  1.000 56.79937   ? 226 VAL B CB  1 
ATOM 1081 C CG1 . VAL A 1 348 ? 93.10923  128.40747 62.00197  1.000 53.97193   ? 226 VAL B CG1 1 
ATOM 1082 C CG2 . VAL A 1 348 ? 94.92115  129.63656 63.21760  1.000 53.54956   ? 226 VAL B CG2 1 
ATOM 1083 N N   . MET A 1 349 ? 94.76507  126.52915 59.69340  1.000 56.73062   ? 227 MET B N   1 
ATOM 1084 C CA  . MET A 1 349 ? 94.65635  126.14469 58.29670  1.000 54.67323   ? 227 MET B CA  1 
ATOM 1085 C C   . MET A 1 349 ? 93.19067  126.05113 57.90172  1.000 55.36124   ? 227 MET B C   1 
ATOM 1086 O O   . MET A 1 349 ? 92.33915  125.72524 58.73488  1.000 54.51803   ? 227 MET B O   1 
ATOM 1087 C CB  . MET A 1 349 ? 95.34707  124.79718 58.03789  1.000 52.74931   ? 227 MET B CB  1 
ATOM 1088 N N   . PRO A 1 350 ? 92.86585  126.33674 56.64211  1.000 61.14076   ? 228 PRO B N   1 
ATOM 1089 C CA  . PRO A 1 350 ? 91.46772  126.24920 56.20890  1.000 59.82503   ? 228 PRO B CA  1 
ATOM 1090 C C   . PRO A 1 350 ? 90.98902  124.80823 56.13460  1.000 61.70436   ? 228 PRO B C   1 
ATOM 1091 O O   . PRO A 1 350 ? 91.76991  123.87508 55.93227  1.000 58.74428   ? 228 PRO B O   1 
ATOM 1092 C CB  . PRO A 1 350 ? 91.48270  126.90282 54.82302  1.000 57.76590   ? 228 PRO B CB  1 
ATOM 1093 C CG  . PRO A 1 350 ? 92.87438  126.71275 54.33431  1.000 59.40306   ? 228 PRO B CG  1 
ATOM 1094 C CD  . PRO A 1 350 ? 93.76463  126.74320 55.54696  1.000 59.63263   ? 228 PRO B CD  1 
ATOM 1095 N N   . GLY A 1 351 ? 89.67983  124.63709 56.30181  1.000 62.39231   ? 229 GLY B N   1 
ATOM 1096 C CA  . GLY A 1 351 ? 89.07248  123.32254 56.23780  1.000 60.50936   ? 229 GLY B CA  1 
ATOM 1097 C C   . GLY A 1 351 ? 89.24353  122.51982 57.51027  1.000 60.16619   ? 229 GLY B C   1 
ATOM 1098 O O   . GLY A 1 351 ? 88.26100  122.18178 58.17731  1.000 59.88215   ? 229 GLY B O   1 
ATOM 1099 N N   . ARG A 1 352 ? 90.48940  122.20805 57.85641  1.000 52.23548   ? 230 ARG B N   1 
ATOM 1100 C CA  . ARG A 1 352 ? 90.78862  121.44705 59.05656  1.000 52.26474   ? 230 ARG B CA  1 
ATOM 1101 C C   . ARG A 1 352 ? 91.05193  122.39304 60.22679  1.000 54.63412   ? 230 ARG B C   1 
ATOM 1102 O O   . ARG A 1 352 ? 91.03644  123.61835 60.08937  1.000 49.18583   ? 230 ARG B O   1 
ATOM 1103 C CB  . ARG A 1 352 ? 91.97918  120.52008 58.81577  1.000 48.68470   ? 230 ARG B CB  1 
ATOM 1104 N N   . THR A 1 353 ? 91.29372  121.81452 61.39776  1.000 65.94642   ? 231 THR B N   1 
ATOM 1105 C CA  . THR A 1 353 ? 91.56136  122.58484 62.60174  1.000 66.06358   ? 231 THR B CA  1 
ATOM 1106 C C   . THR A 1 353 ? 93.04842  122.91280 62.69399  1.000 64.98044   ? 231 THR B C   1 
ATOM 1107 O O   . THR A 1 353 ? 93.89053  122.24125 62.09145  1.000 62.54069   ? 231 THR B O   1 
ATOM 1108 C CB  . THR A 1 353 ? 91.10220  121.81278 63.84198  1.000 62.33871   ? 231 THR B CB  1 
ATOM 1109 O OG1 . THR A 1 353 ? 89.81992  121.22847 63.58440  1.000 65.82737   ? 231 THR B OG1 1 
ATOM 1110 C CG2 . THR A 1 353 ? 90.97445  122.73710 65.04486  1.000 60.26438   ? 231 THR B CG2 1 
ATOM 1111 N N   . LEU A 1 354 ? 93.35941  123.96731 63.44689  1.000 60.73555   ? 232 LEU B N   1 
ATOM 1112 C CA  . LEU A 1 354 ? 94.73519  124.42714 63.58198  1.000 59.54990   ? 232 LEU B CA  1 
ATOM 1113 C C   . LEU A 1 354 ? 95.62293  123.33849 64.17300  1.000 60.74579   ? 232 LEU B C   1 
ATOM 1114 O O   . LEU A 1 354 ? 95.21485  122.59779 65.07104  1.000 62.77586   ? 232 LEU B O   1 
ATOM 1115 C CB  . LEU A 1 354 ? 94.78592  125.67673 64.46193  1.000 56.46703   ? 232 LEU B CB  1 
ATOM 1116 N N   . CYS A 1 355 ? 96.84435  123.24450 63.65832  1.000 49.53920   ? 233 CYS B N   1 
ATOM 1117 C CA  . CYS A 1 355 ? 97.81757  122.27464 64.13428  1.000 46.59269   ? 233 CYS B CA  1 
ATOM 1118 C C   . CYS A 1 355 ? 98.74794  122.90959 65.16442  1.000 49.31252   ? 233 CYS B C   1 
ATOM 1119 O O   . CYS A 1 355 ? 98.87150  124.13284 65.25864  1.000 46.73741   ? 233 CYS B O   1 
ATOM 1120 C CB  . CYS A 1 355 ? 98.62827  121.70973 62.96741  1.000 45.43906   ? 233 CYS B CB  1 
ATOM 1121 S SG  . CYS A 1 355 ? 100.19896 122.55105 62.66859  1.000 52.47852   ? 233 CYS B SG  1 
ATOM 1122 N N   . PHE A 1 356 ? 99.40784  122.05388 65.94257  1.000 52.78008   ? 234 PHE B N   1 
ATOM 1123 C CA  . PHE A 1 356 ? 100.29526 122.48708 67.02105  1.000 52.10356   ? 234 PHE B CA  1 
ATOM 1124 C C   . PHE A 1 356 ? 101.74202 122.31281 66.56863  1.000 52.46508   ? 234 PHE B C   1 
ATOM 1125 O O   . PHE A 1 356 ? 102.31381 121.22616 66.68346  1.000 47.88100   ? 234 PHE B O   1 
ATOM 1126 C CB  . PHE A 1 356 ? 100.01256 121.70293 68.29823  1.000 45.15650   ? 234 PHE B CB  1 
ATOM 1127 N N   . VAL A 1 357 ? 102.33535 123.39140 66.05744  1.000 63.26039   ? 235 VAL B N   1 
ATOM 1128 C CA  . VAL A 1 357 ? 103.73782 123.36055 65.66190  1.000 62.61303   ? 235 VAL B CA  1 
ATOM 1129 C C   . VAL A 1 357 ? 104.61824 123.39644 66.90883  1.000 59.62089   ? 235 VAL B C   1 
ATOM 1130 O O   . VAL A 1 357 ? 104.20985 123.85536 67.97883  1.000 61.30521   ? 235 VAL B O   1 
ATOM 1131 C CB  . VAL A 1 357 ? 104.06037 124.52495 64.70629  1.000 61.87537   ? 235 VAL B CB  1 
ATOM 1132 C CG1 . VAL A 1 357 ? 105.39384 124.30259 64.00315  1.000 59.92733   ? 235 VAL B CG1 1 
ATOM 1133 C CG2 . VAL A 1 357 ? 102.94014 124.70444 63.69353  1.000 57.25457   ? 235 VAL B CG2 1 
ATOM 1134 N N   . GLN A 1 358 ? 105.84831 122.89949 66.77073  1.000 59.00599   ? 236 GLN B N   1 
ATOM 1135 C CA  . GLN A 1 358 ? 106.74142 122.73872 67.91087  1.000 61.91039   ? 236 GLN B CA  1 
ATOM 1136 C C   . GLN A 1 358 ? 107.96317 123.64739 67.85045  1.000 66.24737   ? 236 GLN B C   1 
ATOM 1137 O O   . GLN A 1 358 ? 108.21102 124.40110 68.79449  1.000 67.33944   ? 236 GLN B O   1 
ATOM 1138 C CB  . GLN A 1 358 ? 107.17549 121.27193 68.03227  1.000 63.65113   ? 236 GLN B CB  1 
ATOM 1139 C CG  . GLN A 1 358 ? 107.62255 120.88988 69.43204  1.000 64.62784   ? 236 GLN B CG  1 
ATOM 1140 C CD  . GLN A 1 358 ? 106.67728 121.40039 70.50196  1.000 64.35380   ? 236 GLN B CD  1 
ATOM 1141 O OE1 . GLN A 1 358 ? 105.47518 121.14136 70.46033  1.000 66.08161   ? 236 GLN B OE1 1 
ATOM 1142 N NE2 . GLN A 1 358 ? 107.21686 122.14021 71.46296  1.000 60.84659   ? 236 GLN B NE2 1 
ATOM 1143 N N   . TRP A 1 359 ? 108.74473 123.59959 66.77826  1.000 70.36704   ? 237 TRP B N   1 
ATOM 1144 C CA  . TRP A 1 359 ? 110.02398 124.31081 66.74434  1.000 68.81661   ? 237 TRP B CA  1 
ATOM 1145 C C   . TRP A 1 359 ? 110.14645 125.17255 65.49591  1.000 67.17908   ? 237 TRP B C   1 
ATOM 1146 O O   . TRP A 1 359 ? 110.18631 124.63192 64.37399  1.000 64.32995   ? 237 TRP B O   1 
ATOM 1147 C CB  . TRP A 1 359 ? 111.18273 123.31696 66.82215  1.000 68.92163   ? 237 TRP B CB  1 
ATOM 1148 C CG  . TRP A 1 359 ? 111.53162 122.93382 68.22982  1.000 66.27800   ? 237 TRP B CG  1 
ATOM 1149 C CD1 . TRP A 1 359 ? 110.80423 122.13556 69.06280  1.000 65.33107   ? 237 TRP B CD1 1 
ATOM 1150 C CD2 . TRP A 1 359 ? 112.68439 123.34506 68.97505  1.000 68.18941   ? 237 TRP B CD2 1 
ATOM 1151 N NE1 . TRP A 1 359 ? 111.43495 122.01639 70.27673  1.000 69.30717   ? 237 TRP B NE1 1 
ATOM 1152 C CE2 . TRP A 1 359 ? 112.59131 122.75016 70.24925  1.000 69.80628   ? 237 TRP B CE2 1 
ATOM 1153 C CE3 . TRP A 1 359 ? 113.78712 124.15488 68.68808  1.000 67.63587   ? 237 TRP B CE3 1 
ATOM 1154 C CZ2 . TRP A 1 359 ? 113.55792 122.93946 71.23414  1.000 67.57099   ? 237 TRP B CZ2 1 
ATOM 1155 C CZ3 . TRP A 1 359 ? 114.74588 124.34140 69.66808  1.000 68.67751   ? 237 TRP B CZ3 1 
ATOM 1156 C CH2 . TRP A 1 359 ? 114.62513 123.73603 70.92476  1.000 68.30758   ? 237 TRP B CH2 1 
ATOM 1157 N N   . PRO A 1 360 ? 110.20836 126.50190 65.62926  1.000 65.11748   ? 238 PRO B N   1 
ATOM 1158 C CA  . PRO A 1 360 ? 110.36606 127.36284 64.44900  1.000 63.48314   ? 238 PRO B CA  1 
ATOM 1159 C C   . PRO A 1 360 ? 111.80215 127.45983 63.95863  1.000 62.42054   ? 238 PRO B C   1 
ATOM 1160 O O   . PRO A 1 360 ? 112.04342 127.60658 62.75637  1.000 63.05575   ? 238 PRO B O   1 
ATOM 1161 C CB  . PRO A 1 360 ? 109.86171 128.72279 64.94398  1.000 61.34546   ? 238 PRO B CB  1 
ATOM 1162 C CG  . PRO A 1 360 ? 110.15660 128.71306 66.40679  1.000 60.25872   ? 238 PRO B CG  1 
ATOM 1163 C CD  . PRO A 1 360 ? 110.05504 127.27998 66.87068  1.000 61.12797   ? 238 PRO B CD  1 
ATOM 1164 N N   . GLU A 1 361 ? 112.76498 127.37985 64.87849  1.000 53.49842   ? 239 GLU B N   1 
ATOM 1165 C CA  . GLU A 1 361 ? 114.16576 127.66553 64.56665  1.000 51.03988   ? 239 GLU B CA  1 
ATOM 1166 C C   . GLU A 1 361 ? 114.83136 126.47583 63.86894  1.000 52.44992   ? 239 GLU B C   1 
ATOM 1167 O O   . GLU A 1 361 ? 115.85237 125.94359 64.30330  1.000 53.57228   ? 239 GLU B O   1 
ATOM 1168 C CB  . GLU A 1 361 ? 114.91401 128.05158 65.83609  1.000 46.65830   ? 239 GLU B CB  1 
ATOM 1169 N N   . GLY A 1 362 ? 114.22506 126.06518 62.75802  1.000 47.08121   ? 240 GLY B N   1 
ATOM 1170 C CA  . GLY A 1 362 ? 114.78046 125.03100 61.91957  1.000 49.75935   ? 240 GLY B CA  1 
ATOM 1171 C C   . GLY A 1 362 ? 114.71143 123.65552 62.54945  1.000 52.76829   ? 240 GLY B C   1 
ATOM 1172 O O   . GLY A 1 362 ? 114.23509 123.48125 63.67560  1.000 51.23212   ? 240 GLY B O   1 
ATOM 1173 N N   . PRO A 1 363 ? 115.18825 122.64357 61.82415  1.000 54.17817   ? 241 PRO B N   1 
ATOM 1174 C CA  . PRO A 1 363 ? 115.22401 121.28809 62.38600  1.000 50.37429   ? 241 PRO B CA  1 
ATOM 1175 C C   . PRO A 1 363 ? 116.51138 121.00478 63.14504  1.000 50.51037   ? 241 PRO B C   1 
ATOM 1176 O O   . PRO A 1 363 ? 116.57297 120.06123 63.93957  1.000 53.82196   ? 241 PRO B O   1 
ATOM 1177 C CB  . PRO A 1 363 ? 115.08999 120.39321 61.14802  1.000 49.99548   ? 241 PRO B CB  1 
ATOM 1178 C CG  . PRO A 1 363 ? 115.57126 121.23766 59.99090  1.000 49.86723   ? 241 PRO B CG  1 
ATOM 1179 C CD  . PRO A 1 363 ? 115.64524 122.68075 60.42481  1.000 49.33571   ? 241 PRO B CD  1 
ATOM 1180 N N   . LYS A 1 364 ? 117.54795 121.81255 62.90303  1.000 49.98525   ? 242 LYS B N   1 
ATOM 1181 C CA  . LYS A 1 364 ? 118.81518 121.61857 63.60144  1.000 54.22365   ? 242 LYS B CA  1 
ATOM 1182 C C   . LYS A 1 364 ? 118.66318 121.85756 65.09827  1.000 57.10054   ? 242 LYS B C   1 
ATOM 1183 O O   . LYS A 1 364 ? 119.18596 121.08905 65.91400  1.000 54.39561   ? 242 LYS B O   1 
ATOM 1184 C CB  . LYS A 1 364 ? 119.88405 122.54099 63.01583  1.000 52.25287   ? 242 LYS B CB  1 
ATOM 1185 N N   . GLN A 1 365 ? 117.95085 122.92034 65.47934  1.000 60.63573   ? 243 GLN B N   1 
ATOM 1186 C CA  . GLN A 1 365 ? 117.68587 123.15850 66.89345  1.000 60.68471   ? 243 GLN B CA  1 
ATOM 1187 C C   . GLN A 1 365 ? 116.71383 122.13066 67.45629  1.000 62.02519   ? 243 GLN B C   1 
ATOM 1188 O O   . GLN A 1 365 ? 116.82131 121.75181 68.62816  1.000 61.41978   ? 243 GLN B O   1 
ATOM 1189 C CB  . GLN A 1 365 ? 117.14544 124.57372 67.09625  1.000 57.83767   ? 243 GLN B CB  1 
ATOM 1190 N N   . HIS A 1 366 ? 115.76313 121.67125 66.64014  1.000 63.49052   ? 244 HIS B N   1 
ATOM 1191 C CA  . HIS A 1 366 ? 114.84639 120.62162 67.06484  1.000 64.29749   ? 244 HIS B CA  1 
ATOM 1192 C C   . HIS A 1 366 ? 115.54601 119.27791 67.22325  1.000 62.27532   ? 244 HIS B C   1 
ATOM 1193 O O   . HIS A 1 366 ? 115.00685 118.38634 67.88722  1.000 61.32700   ? 244 HIS B O   1 
ATOM 1194 C CB  . HIS A 1 366 ? 113.69632 120.50320 66.06198  1.000 64.30471   ? 244 HIS B CB  1 
ATOM 1195 C CG  . HIS A 1 366 ? 112.56761 119.63808 66.52930  1.000 65.14972   ? 244 HIS B CG  1 
ATOM 1196 N ND1 . HIS A 1 366 ? 112.38960 119.29467 67.85201  1.000 64.38278   ? 244 HIS B ND1 1 
ATOM 1197 C CD2 . HIS A 1 366 ? 111.55484 119.05084 65.84880  1.000 64.28433   ? 244 HIS B CD2 1 
ATOM 1198 C CE1 . HIS A 1 366 ? 111.31732 118.53142 67.96595  1.000 63.59350   ? 244 HIS B CE1 1 
ATOM 1199 N NE2 . HIS A 1 366 ? 110.79289 118.36755 66.76491  1.000 64.24367   ? 244 HIS B NE2 1 
ATOM 1200 N N   . PHE A 1 367 ? 116.73064 119.11504 66.63366  1.000 55.95465   ? 245 PHE B N   1 
ATOM 1201 C CA  . PHE A 1 367 ? 117.46357 117.85650 66.69533  1.000 56.11921   ? 245 PHE B CA  1 
ATOM 1202 C C   . PHE A 1 367 ? 118.32490 117.75376 67.95093  1.000 56.05630   ? 245 PHE B C   1 
ATOM 1203 O O   . PHE A 1 367 ? 118.33199 116.71412 68.61530  1.000 52.76894   ? 245 PHE B O   1 
ATOM 1204 C CB  . PHE A 1 367 ? 118.32882 117.69394 65.44166  1.000 56.03779   ? 245 PHE B CB  1 
ATOM 1205 C CG  . PHE A 1 367 ? 119.26092 116.51741 65.49501  1.000 59.97853   ? 245 PHE B CG  1 
ATOM 1206 C CD1 . PHE A 1 367 ? 118.78420 115.23233 65.29850  1.000 57.28223   ? 245 PHE B CD1 1 
ATOM 1207 C CD2 . PHE A 1 367 ? 120.61342 116.69564 65.73380  1.000 56.34343   ? 245 PHE B CD2 1 
ATOM 1208 C CE1 . PHE A 1 367 ? 119.63690 114.14680 65.34354  1.000 56.34798   ? 245 PHE B CE1 1 
ATOM 1209 C CE2 . PHE A 1 367 ? 121.47127 115.61336 65.78035  1.000 54.95314   ? 245 PHE B CE2 1 
ATOM 1210 C CZ  . PHE A 1 367 ? 120.98204 114.33754 65.58459  1.000 55.12644   ? 245 PHE B CZ  1 
ATOM 1211 N N   . THR A 1 368 ? 119.06107 118.81694 68.28645  1.000 56.80416   ? 246 THR B N   1 
ATOM 1212 C CA  . THR A 1 368 ? 119.89391 118.78473 69.48566  1.000 58.76111   ? 246 THR B CA  1 
ATOM 1213 C C   . THR A 1 368 ? 119.05298 118.71821 70.75434  1.000 59.56902   ? 246 THR B C   1 
ATOM 1214 O O   . THR A 1 368 ? 119.45071 118.06515 71.72834  1.000 56.10816   ? 246 THR B O   1 
ATOM 1215 C CB  . THR A 1 368 ? 120.81608 120.00351 69.52631  1.000 58.77152   ? 246 THR B CB  1 
ATOM 1216 O OG1 . THR A 1 368 ? 120.03101 121.20229 69.51390  1.000 58.44152   ? 246 THR B OG1 1 
ATOM 1217 C CG2 . THR A 1 368 ? 121.75382 120.00111 68.32843  1.000 58.19325   ? 246 THR B CG2 1 
ATOM 1218 N N   . TYR A 1 369 ? 117.89699 119.38628 70.76673  1.000 58.01853   ? 247 TYR B N   1 
ATOM 1219 C CA  . TYR A 1 369 ? 117.00733 119.28496 71.91754  1.000 57.51701   ? 247 TYR B CA  1 
ATOM 1220 C C   . TYR A 1 369 ? 116.53613 117.85178 72.11622  1.000 58.36059   ? 247 TYR B C   1 
ATOM 1221 O O   . TYR A 1 369 ? 116.52419 117.34598 73.24342  1.000 56.41144   ? 247 TYR B O   1 
ATOM 1222 C CB  . TYR A 1 369 ? 115.81286 120.22287 71.75010  1.000 56.98085   ? 247 TYR B CB  1 
ATOM 1223 C CG  . TYR A 1 369 ? 114.66791 119.91984 72.69095  1.000 58.39668   ? 247 TYR B CG  1 
ATOM 1224 C CD1 . TYR A 1 369 ? 114.79978 120.11084 74.06022  1.000 54.48299   ? 247 TYR B CD1 1 
ATOM 1225 C CD2 . TYR A 1 369 ? 113.45597 119.44290 72.21033  1.000 56.69606   ? 247 TYR B CD2 1 
ATOM 1226 C CE1 . TYR A 1 369 ? 113.75753 119.83561 74.92357  1.000 54.59546   ? 247 TYR B CE1 1 
ATOM 1227 C CE2 . TYR A 1 369 ? 112.40840 119.16439 73.06615  1.000 55.16332   ? 247 TYR B CE2 1 
ATOM 1228 C CZ  . TYR A 1 369 ? 112.56432 119.36263 74.42140  1.000 56.90246   ? 247 TYR B CZ  1 
ATOM 1229 O OH  . TYR A 1 369 ? 111.52318 119.08689 75.27745  1.000 57.56200   ? 247 TYR B OH  1 
ATOM 1230 N N   . HIS A 1 370 ? 116.15596 117.17511 71.02987  1.000 54.76357   ? 248 HIS B N   1 
ATOM 1231 C CA  . HIS A 1 370 ? 115.75300 115.77849 71.14437  1.000 49.43467   ? 248 HIS B CA  1 
ATOM 1232 C C   . HIS A 1 370 ? 116.92959 114.87696 71.49428  1.000 51.44247   ? 248 HIS B C   1 
ATOM 1233 O O   . HIS A 1 370 ? 116.74048 113.85198 72.15191  1.000 50.26970   ? 248 HIS B O   1 
ATOM 1234 C CB  . HIS A 1 370 ? 115.08064 115.31284 69.85427  1.000 50.33668   ? 248 HIS B CB  1 
ATOM 1235 C CG  . HIS A 1 370 ? 113.59341 115.48181 69.85877  1.000 53.85853   ? 248 HIS B CG  1 
ATOM 1236 N ND1 . HIS A 1 370 ? 112.85095 115.48814 71.01993  1.000 51.69937   ? 248 HIS B ND1 1 
ATOM 1237 C CD2 . HIS A 1 370 ? 112.70963 115.64702 68.84663  1.000 54.80842   ? 248 HIS B CD2 1 
ATOM 1238 C CE1 . HIS A 1 370 ? 111.57414 115.65076 70.72328  1.000 50.33084   ? 248 HIS B CE1 1 
ATOM 1239 N NE2 . HIS A 1 370 ? 111.46128 115.75013 69.41115  1.000 53.75444   ? 248 HIS B NE2 1 
ATOM 1240 N N   . ILE A 1 371 ? 118.14544 115.24405 71.08603  1.000 53.06765   ? 249 ILE B N   1 
ATOM 1241 C CA  . ILE A 1 371 ? 119.32484 114.47282 71.47770  1.000 54.85741   ? 249 ILE B CA  1 
ATOM 1242 C C   . ILE A 1 371 ? 119.53738 114.56052 72.98552  1.000 54.78708   ? 249 ILE B C   1 
ATOM 1243 O O   . ILE A 1 371 ? 119.79256 113.55520 73.65946  1.000 52.87410   ? 249 ILE B O   1 
ATOM 1244 C CB  . ILE A 1 371 ? 120.56397 114.95368 70.70076  1.000 54.01029   ? 249 ILE B CB  1 
ATOM 1245 C CG1 . ILE A 1 371 ? 120.57985 114.34911 69.29376  1.000 52.78997   ? 249 ILE B CG1 1 
ATOM 1246 C CG2 . ILE A 1 371 ? 121.84331 114.61281 71.45846  1.000 50.34326   ? 249 ILE B CG2 1 
ATOM 1247 C CD1 . ILE A 1 371 ? 121.16617 112.95414 69.22717  1.000 51.15739   ? 249 ILE B CD1 1 
ATOM 1248 N N   . ILE A 1 372 ? 119.42621 115.76673 73.53983  1.000 51.11865   ? 250 ILE B N   1 
ATOM 1249 C CA  . ILE A 1 372 ? 119.55736 115.92159 74.98610  1.000 49.95804   ? 250 ILE B CA  1 
ATOM 1250 C C   . ILE A 1 372 ? 118.41625 115.20717 75.70498  1.000 50.02652   ? 250 ILE B C   1 
ATOM 1251 O O   . ILE A 1 372 ? 118.62079 114.55259 76.73916  1.000 48.92982   ? 250 ILE B O   1 
ATOM 1252 C CB  . ILE A 1 372 ? 119.62278 117.41617 75.35352  1.000 52.41639   ? 250 ILE B CB  1 
ATOM 1253 C CG1 . ILE A 1 372 ? 121.03508 117.96253 75.12054  1.000 53.58209   ? 250 ILE B CG1 1 
ATOM 1254 C CG2 . ILE A 1 372 ? 119.16127 117.64895 76.78832  1.000 49.28772   ? 250 ILE B CG2 1 
ATOM 1255 C CD1 . ILE A 1 372 ? 121.95594 117.82003 76.31515  1.000 50.67087   ? 250 ILE B CD1 1 
ATOM 1256 N N   . VAL A 1 373 ? 117.20095 115.30327 75.15772  1.000 40.80886   ? 251 VAL B N   1 
ATOM 1257 C CA  . VAL A 1 373 ? 116.03026 114.72314 75.80030  1.000 39.40065   ? 251 VAL B CA  1 
ATOM 1258 C C   . VAL A 1 373 ? 115.99810 113.20602 75.67601  1.000 44.17162   ? 251 VAL B C   1 
ATOM 1259 O O   . VAL A 1 373 ? 115.29782 112.54590 76.44827  1.000 48.04878   ? 251 VAL B O   1 
ATOM 1260 C CB  . VAL A 1 373 ? 114.74642 115.35784 75.22951  1.000 40.60473   ? 251 VAL B CB  1 
ATOM 1261 C CG1 . VAL A 1 373 ? 114.11725 114.46581 74.16801  1.000 42.03006   ? 251 VAL B CG1 1 
ATOM 1262 C CG2 . VAL A 1 373 ? 113.75867 115.64882 76.34715  1.000 41.25645   ? 251 VAL B CG2 1 
ATOM 1263 N N   . ILE A 1 374 ? 116.71360 112.62593 74.71675  1.000 45.96827   ? 252 ILE B N   1 
ATOM 1264 C CA  . ILE A 1 374 ? 116.90149 111.18072 74.73837  1.000 43.90319   ? 252 ILE B CA  1 
ATOM 1265 C C   . ILE A 1 374 ? 118.03073 110.79824 75.68212  1.000 43.71827   ? 252 ILE B C   1 
ATOM 1266 O O   . ILE A 1 374 ? 117.87882 109.86818 76.47273  1.000 49.63168   ? 252 ILE B O   1 
ATOM 1267 C CB  . ILE A 1 374 ? 117.12180 110.59863 73.32116  1.000 42.47075   ? 252 ILE B CB  1 
ATOM 1268 C CG1 . ILE A 1 374 ? 117.20288 109.07076 73.38633  1.000 39.42652   ? 252 ILE B CG1 1 
ATOM 1269 C CG2 . ILE A 1 374 ? 118.36296 111.13973 72.65692  1.000 44.04310   ? 252 ILE B CG2 1 
ATOM 1270 C CD1 . ILE A 1 374 ? 116.77057 108.37231 72.12301  1.000 40.79439   ? 252 ILE B CD1 1 
ATOM 1271 N N   . ILE A 1 375 ? 119.14772 111.53351 75.67420  1.000 45.08836   ? 253 ILE B N   1 
ATOM 1272 C CA  . ILE A 1 375 ? 120.28520 111.14117 76.50393  1.000 47.96477   ? 253 ILE B CA  1 
ATOM 1273 C C   . ILE A 1 375 ? 119.88737 111.16356 77.97747  1.000 48.93011   ? 253 ILE B C   1 
ATOM 1274 O O   . ILE A 1 375 ? 119.76162 110.10930 78.61238  1.000 44.70105   ? 253 ILE B O   1 
ATOM 1275 C CB  . ILE A 1 375 ? 121.50886 112.03335 76.21179  1.000 50.01244   ? 253 ILE B CB  1 
ATOM 1276 C CG1 . ILE A 1 375 ? 122.43686 111.35899 75.19803  1.000 49.48046   ? 253 ILE B CG1 1 
ATOM 1277 C CG2 . ILE A 1 375 ? 122.35404 112.26887 77.45771  1.000 43.22242   ? 253 ILE B CG2 1 
ATOM 1278 C CD1 . ILE A 1 375 ? 121.75079 110.83439 73.95829  1.000 46.99652   ? 253 ILE B CD1 1 
ATOM 1279 N N   . LEU A 1 376 ? 119.55509 112.34789 78.50697  1.000 42.28684   ? 254 LEU B N   1 
ATOM 1280 C CA  . LEU A 1 376 ? 119.37181 112.46734 79.95108  1.000 41.19551   ? 254 LEU B CA  1 
ATOM 1281 C C   . LEU A 1 376 ? 117.96895 112.08797 80.41223  1.000 40.18221   ? 254 LEU B C   1 
ATOM 1282 O O   . LEU A 1 376 ? 117.58411 112.42129 81.53940  1.000 40.18958   ? 254 LEU B O   1 
ATOM 1283 C CB  . LEU A 1 376 ? 119.73874 113.87886 80.42573  1.000 39.62309   ? 254 LEU B CB  1 
ATOM 1284 C CG  . LEU A 1 376 ? 119.16748 115.14259 79.77900  1.000 46.25926   ? 254 LEU B CG  1 
ATOM 1285 C CD1 . LEU A 1 376 ? 117.71872 115.37617 80.16191  1.000 42.98326   ? 254 LEU B CD1 1 
ATOM 1286 C CD2 . LEU A 1 376 ? 120.02087 116.34707 80.15277  1.000 46.65798   ? 254 LEU B CD2 1 
ATOM 1287 N N   . VAL A 1 377 ? 117.20614 111.39466 79.57039  1.000 33.36584   ? 255 VAL B N   1 
ATOM 1288 C CA  . VAL A 1 377 ? 115.91059 110.85334 79.96914  1.000 33.01516   ? 255 VAL B CA  1 
ATOM 1289 C C   . VAL A 1 377 ? 115.77488 109.36695 79.67498  1.000 34.88879   ? 255 VAL B C   1 
ATOM 1290 O O   . VAL A 1 377 ? 114.96414 108.67856 80.32611  1.000 38.97760   ? 255 VAL B O   1 
ATOM 1291 C CB  . VAL A 1 377 ? 114.77081 111.66023 79.29685  1.000 30.04740   ? 255 VAL B CB  1 
ATOM 1292 C CG1 . VAL A 1 377 ? 113.50631 110.84045 79.07622  1.000 28.57137   ? 255 VAL B CG1 1 
ATOM 1293 C CG2 . VAL A 1 377 ? 114.45830 112.90100 80.11529  1.000 34.49533   ? 255 VAL B CG2 1 
ATOM 1294 N N   . TYR A 1 378 ? 116.58553 108.79197 78.79575  1.000 31.29461   ? 256 TYR B N   1 
ATOM 1295 C CA  . TYR A 1 378 ? 116.52242 107.36943 78.50912  1.000 25.64678   ? 256 TYR B CA  1 
ATOM 1296 C C   . TYR A 1 378 ? 117.83909 106.65161 78.75831  1.000 35.71003   ? 256 TYR B C   1 
ATOM 1297 O O   . TYR A 1 378 ? 117.81943 105.50590 79.20335  1.000 43.67188   ? 256 TYR B O   1 
ATOM 1298 C CB  . TYR A 1 378 ? 116.07681 107.15567 77.05214  1.000 31.04670   ? 256 TYR B CB  1 
ATOM 1299 C CG  . TYR A 1 378 ? 116.18651 105.72673 76.57286  1.000 30.69052   ? 256 TYR B CG  1 
ATOM 1300 C CD1 . TYR A 1 378 ? 115.21708 104.78877 76.89889  1.000 33.93338   ? 256 TYR B CD1 1 
ATOM 1301 C CD2 . TYR A 1 378 ? 117.25653 105.31749 75.78836  1.000 31.10825   ? 256 TYR B CD2 1 
ATOM 1302 C CE1 . TYR A 1 378 ? 115.31249 103.48280 76.46126  1.000 33.47956   ? 256 TYR B CE1 1 
ATOM 1303 C CE2 . TYR A 1 378 ? 117.36067 104.01421 75.34715  1.000 33.36232   ? 256 TYR B CE2 1 
ATOM 1304 C CZ  . TYR A 1 378 ? 116.38627 103.10135 75.68605  1.000 33.12292   ? 256 TYR B CZ  1 
ATOM 1305 O OH  . TYR A 1 378 ? 116.48571 101.80182 75.24745  1.000 36.86865   ? 256 TYR B OH  1 
ATOM 1306 N N   . CYS A 1 379 ? 118.98262 107.28042 78.47390  1.000 41.73918   ? 257 CYS B N   1 
ATOM 1307 C CA  . CYS A 1 379 ? 120.25482 106.57951 78.60835  1.000 42.51114   ? 257 CYS B CA  1 
ATOM 1308 C C   . CYS A 1 379 ? 120.76027 106.61015 80.04818  1.000 40.74468   ? 257 CYS B C   1 
ATOM 1309 O O   . CYS A 1 379 ? 120.96915 105.55848 80.66026  1.000 43.23590   ? 257 CYS B O   1 
ATOM 1310 C CB  . CYS A 1 379 ? 121.29169 107.18775 77.65765  1.000 44.51827   ? 257 CYS B CB  1 
ATOM 1311 S SG  . CYS A 1 379 ? 121.23845 106.52551 75.97735  1.000 57.28507   ? 257 CYS B SG  1 
ATOM 1312 N N   . PHE A 1 380 ? 120.96288 107.80837 80.59683  1.000 36.93591   ? 258 PHE B N   1 
ATOM 1313 C CA  . PHE A 1 380 ? 121.47132 107.91786 81.96321  1.000 40.72618   ? 258 PHE B CA  1 
ATOM 1314 C C   . PHE A 1 380 ? 120.53262 107.30676 82.99794  1.000 38.48565   ? 258 PHE B C   1 
ATOM 1315 O O   . PHE A 1 380 ? 121.01703 106.55680 83.86393  1.000 39.68698   ? 258 PHE B O   1 
ATOM 1316 C CB  . PHE A 1 380 ? 121.79198 109.38382 82.27925  1.000 41.13897   ? 258 PHE B CB  1 
ATOM 1317 C CG  . PHE A 1 380 ? 122.88515 109.56051 83.29294  1.000 43.36842   ? 258 PHE B CG  1 
ATOM 1318 C CD1 . PHE A 1 380 ? 123.88039 108.60806 83.43270  1.000 42.78244   ? 258 PHE B CD1 1 
ATOM 1319 C CD2 . PHE A 1 380 ? 122.91450 110.67819 84.11007  1.000 42.42647   ? 258 PHE B CD2 1 
ATOM 1320 C CE1 . PHE A 1 380 ? 124.88585 108.76837 84.36674  1.000 42.51824   ? 258 PHE B CE1 1 
ATOM 1321 C CE2 . PHE A 1 380 ? 123.91729 110.84428 85.04566  1.000 43.33685   ? 258 PHE B CE2 1 
ATOM 1322 C CZ  . PHE A 1 380 ? 124.90404 109.88796 85.17411  1.000 44.87125   ? 258 PHE B CZ  1 
ATOM 1323 N N   . PRO A 1 381 ? 119.21886 107.57738 82.99569  1.000 31.46620   ? 259 PRO B N   1 
ATOM 1324 C CA  . PRO A 1 381 ? 118.35200 106.87184 83.95981  1.000 32.85438   ? 259 PRO B CA  1 
ATOM 1325 C C   . PRO A 1 381 ? 118.39040 105.36193 83.80527  1.000 34.27967   ? 259 PRO B C   1 
ATOM 1326 O O   . PRO A 1 381 ? 118.48573 104.64588 84.81028  1.000 42.01509   ? 259 PRO B O   1 
ATOM 1327 C CB  . PRO A 1 381 ? 116.95104 107.43593 83.67504  1.000 29.11563   ? 259 PRO B CB  1 
ATOM 1328 C CG  . PRO A 1 381 ? 117.09201 108.42909 82.61046  1.000 33.18319   ? 259 PRO B CG  1 
ATOM 1329 C CD  . PRO A 1 381 ? 118.52198 108.69939 82.34432  1.000 36.75912   ? 259 PRO B CD  1 
ATOM 1330 N N   . LEU A 1 382 ? 118.31803 104.85581 82.56981  1.000 34.77044   ? 260 LEU B N   1 
ATOM 1331 C CA  . LEU A 1 382 ? 118.37221 103.41192 82.36150  1.000 34.91204   ? 260 LEU B CA  1 
ATOM 1332 C C   . LEU A 1 382 ? 119.72874 102.85287 82.75861  1.000 34.43462   ? 260 LEU B C   1 
ATOM 1333 O O   . LEU A 1 382 ? 119.81371 101.75377 83.31365  1.000 38.09060   ? 260 LEU B O   1 
ATOM 1334 C CB  . LEU A 1 382 ? 118.05746 103.06467 80.90785  1.000 35.03920   ? 260 LEU B CB  1 
ATOM 1335 C CG  . LEU A 1 382 ? 118.40036 101.64801 80.44335  1.000 35.71915   ? 260 LEU B CG  1 
ATOM 1336 C CD1 . LEU A 1 382 ? 117.23431 100.70632 80.69038  1.000 36.11621   ? 260 LEU B CD1 1 
ATOM 1337 C CD2 . LEU A 1 382 ? 118.79444 101.64477 78.97517  1.000 33.91114   ? 260 LEU B CD2 1 
ATOM 1338 N N   . LEU A 1 383 ? 120.80280 103.59728 82.48937  1.000 29.00081   ? 261 LEU B N   1 
ATOM 1339 C CA  . LEU A 1 383 ? 122.12046 103.16377 82.93936  1.000 31.49979   ? 261 LEU B CA  1 
ATOM 1340 C C   . LEU A 1 383 ? 122.16431 103.04371 84.45643  1.000 34.90475   ? 261 LEU B C   1 
ATOM 1341 O O   . LEU A 1 383 ? 122.70880 102.07293 84.99403  1.000 30.27879   ? 261 LEU B O   1 
ATOM 1342 C CB  . LEU A 1 383 ? 123.19272 104.13495 82.44667  1.000 35.98350   ? 261 LEU B CB  1 
ATOM 1343 C CG  . LEU A 1 383 ? 124.62559 103.86230 82.90616  1.000 35.24619   ? 261 LEU B CG  1 
ATOM 1344 C CD1 . LEU A 1 383 ? 125.29082 102.83370 82.00565  1.000 32.18394   ? 261 LEU B CD1 1 
ATOM 1345 C CD2 . LEU A 1 383 ? 125.42957 105.15190 82.94220  1.000 33.43664   ? 261 LEU B CD2 1 
ATOM 1346 N N   . ILE A 1 384 ? 121.57768 104.01240 85.16297  1.000 36.83408   ? 262 ILE B N   1 
ATOM 1347 C CA  . ILE A 1 384 ? 121.58160 103.97634 86.62354  1.000 28.93439   ? 262 ILE B CA  1 
ATOM 1348 C C   . ILE A 1 384 ? 120.77632 102.78616 87.13277  1.000 26.40731   ? 262 ILE B C   1 
ATOM 1349 O O   . ILE A 1 384 ? 121.24198 102.01859 87.98584  1.000 31.29403   ? 262 ILE B O   1 
ATOM 1350 C CB  . ILE A 1 384 ? 121.04925 105.30233 87.19519  1.000 24.51394   ? 262 ILE B CB  1 
ATOM 1351 C CG1 . ILE A 1 384 ? 122.04951 106.43187 86.94422  1.000 30.38019   ? 262 ILE B CG1 1 
ATOM 1352 C CG2 . ILE A 1 384 ? 120.76893 105.16461 88.68058  1.000 26.04863   ? 262 ILE B CG2 1 
ATOM 1353 C CD1 . ILE A 1 384 ? 121.54347 107.79733 87.35496  1.000 32.38230   ? 262 ILE B CD1 1 
ATOM 1354 N N   . MET A 1 385 ? 119.55760 102.60918 86.61691  1.000 23.61177   ? 263 MET B N   1 
ATOM 1355 C CA  . MET A 1 385 ? 118.71034 101.53178 87.11834  1.000 26.44530   ? 263 MET B CA  1 
ATOM 1356 C C   . MET A 1 385 ? 119.09607 100.17502 86.55161  1.000 29.89303   ? 263 MET B C   1 
ATOM 1357 O O   . MET A 1 385 ? 118.48247 99.17261  86.92421  1.000 36.47861   ? 263 MET B O   1 
ATOM 1358 C CB  . MET A 1 385 ? 117.22659 101.78971 86.82747  1.000 21.49566   ? 263 MET B CB  1 
ATOM 1359 C CG  . MET A 1 385 ? 116.89722 102.21076 85.41589  1.000 30.97091   ? 263 MET B CG  1 
ATOM 1360 S SD  . MET A 1 385 ? 115.16439 102.66824 85.20278  1.000 46.22266   ? 263 MET B SD  1 
ATOM 1361 C CE  . MET A 1 385 ? 114.39510 101.75852 86.54018  1.000 28.79206   ? 263 MET B CE  1 
ATOM 1362 N N   . GLY A 1 386 ? 120.06151 100.12137 85.64110  1.000 24.56148   ? 264 GLY B N   1 
ATOM 1363 C CA  . GLY A 1 386 ? 120.63071 98.85726  85.23404  1.000 24.86331   ? 264 GLY B CA  1 
ATOM 1364 C C   . GLY A 1 386 ? 121.82423 98.51327  86.09516  1.000 29.06454   ? 264 GLY B C   1 
ATOM 1365 O O   . GLY A 1 386 ? 121.92319 97.39510  86.60428  1.000 34.96172   ? 264 GLY B O   1 
ATOM 1366 N N   . ILE A 1 387 ? 122.72530 99.48135  86.28777  1.000 25.79995   ? 265 ILE B N   1 
ATOM 1367 C CA  . ILE A 1 387 ? 123.89984 99.26228  87.11957  1.000 29.62919   ? 265 ILE B CA  1 
ATOM 1368 C C   . ILE A 1 387 ? 123.51917 98.93234  88.55543  1.000 28.83872   ? 265 ILE B C   1 
ATOM 1369 O O   . ILE A 1 387 ? 124.07212 97.99055  89.13511  1.000 28.17253   ? 265 ILE B O   1 
ATOM 1370 C CB  . ILE A 1 387 ? 124.82362 100.49485 87.06331  1.000 29.72233   ? 265 ILE B CB  1 
ATOM 1371 C CG1 . ILE A 1 387 ? 125.66068 100.47622 85.78285  1.000 29.62248   ? 265 ILE B CG1 1 
ATOM 1372 C CG2 . ILE A 1 387 ? 125.72724 100.55548 88.28655  1.000 22.57619   ? 265 ILE B CG2 1 
ATOM 1373 C CD1 . ILE A 1 387 ? 126.33914 99.15204  85.51504  1.000 29.45273   ? 265 ILE B CD1 1 
ATOM 1374 N N   . THR A 1 388 ? 122.57990 99.67069  89.14863  1.000 24.73424   ? 266 THR B N   1 
ATOM 1375 C CA  . THR A 1 388 ? 122.15626 99.37054  90.51065  1.000 15.39968   ? 266 THR B CA  1 
ATOM 1376 C C   . THR A 1 388 ? 121.35986 98.07432  90.59788  1.000 23.20854   ? 266 THR B C   1 
ATOM 1377 O O   . THR A 1 388 ? 121.58110 97.26905  91.51170  1.000 34.34827   ? 266 THR B O   1 
ATOM 1378 C CB  . THR A 1 388 ? 121.32177 100.52459 91.07222  1.000 17.23370   ? 266 THR B CB  1 
ATOM 1379 O OG1 . THR A 1 388 ? 120.18025 100.74433 90.23492  1.000 18.73122   ? 266 THR B OG1 1 
ATOM 1380 C CG2 . THR A 1 388 ? 122.15020 101.79795 91.13858  1.000 24.56957   ? 266 THR B CG2 1 
ATOM 1381 N N   . TYR A 1 389 ? 120.43956 97.85144  89.65700  1.000 18.11366   ? 267 TYR B N   1 
ATOM 1382 C CA  . TYR A 1 389 ? 119.56635 96.68885  89.75523  1.000 18.53332   ? 267 TYR B CA  1 
ATOM 1383 C C   . TYR A 1 389 ? 120.30966 95.39133  89.47233  1.000 22.12054   ? 267 TYR B C   1 
ATOM 1384 O O   . TYR A 1 389 ? 119.96093 94.35440  90.04092  1.000 25.47939   ? 267 TYR B O   1 
ATOM 1385 C CB  . TYR A 1 389 ? 118.37370 96.83136  88.81354  1.000 19.86440   ? 267 TYR B CB  1 
ATOM 1386 C CG  . TYR A 1 389 ? 117.20779 97.57781  89.42256  1.000 20.55713   ? 267 TYR B CG  1 
ATOM 1387 C CD1 . TYR A 1 389 ? 117.22310 97.95690  90.75742  1.000 23.19267   ? 267 TYR B CD1 1 
ATOM 1388 C CD2 . TYR A 1 389 ? 116.08784 97.89326  88.66666  1.000 21.76177   ? 267 TYR B CD2 1 
ATOM 1389 C CE1 . TYR A 1 389 ? 116.15843 98.63344  91.31989  1.000 18.21268   ? 267 TYR B CE1 1 
ATOM 1390 C CE2 . TYR A 1 389 ? 115.01942 98.56973  89.21955  1.000 16.22387   ? 267 TYR B CE2 1 
ATOM 1391 C CZ  . TYR A 1 389 ? 115.05955 98.93687  90.54597  1.000 16.65135   ? 267 TYR B CZ  1 
ATOM 1392 O OH  . TYR A 1 389 ? 113.99626 99.61112  91.09894  1.000 24.17635   ? 267 TYR B OH  1 
ATOM 1393 N N   . THR A 1 390 ? 121.33498 95.41442  88.61624  1.000 17.56846   ? 268 THR B N   1 
ATOM 1394 C CA  . THR A 1 390 ? 122.10683 94.19683  88.39409  1.000 19.49848   ? 268 THR B CA  1 
ATOM 1395 C C   . THR A 1 390 ? 122.94477 93.85005  89.62027  1.000 22.33405   ? 268 THR B C   1 
ATOM 1396 O O   . THR A 1 390 ? 123.10879 92.67075  89.94949  1.000 25.43355   ? 268 THR B O   1 
ATOM 1397 C CB  . THR A 1 390 ? 122.97261 94.33226  87.13448  1.000 22.63532   ? 268 THR B CB  1 
ATOM 1398 O OG1 . THR A 1 390 ? 123.37434 93.03174  86.68533  1.000 25.16852   ? 268 THR B OG1 1 
ATOM 1399 C CG2 . THR A 1 390 ? 124.21043 95.18829  87.37895  1.000 21.22356   ? 268 THR B CG2 1 
ATOM 1400 N N   . ILE A 1 391 ? 123.44993 94.86136  90.33158  1.000 17.78893   ? 269 ILE B N   1 
ATOM 1401 C CA  . ILE A 1 391 ? 124.14984 94.60698  91.58633  1.000 16.75845   ? 269 ILE B CA  1 
ATOM 1402 C C   . ILE A 1 391 ? 123.18844 94.03802  92.62169  1.000 19.34395   ? 269 ILE B C   1 
ATOM 1403 O O   . ILE A 1 391 ? 123.51868 93.08739  93.34264  1.000 21.17948   ? 269 ILE B O   1 
ATOM 1404 C CB  . ILE A 1 391 ? 124.83112 95.89349  92.08658  1.000 17.84680   ? 269 ILE B CB  1 
ATOM 1405 C CG1 . ILE A 1 391 ? 125.99858 96.26773  91.17251  1.000 19.51537   ? 269 ILE B CG1 1 
ATOM 1406 C CG2 . ILE A 1 391 ? 125.31281 95.72418  93.51817  1.000 18.01774   ? 269 ILE B CG2 1 
ATOM 1407 C CD1 . ILE A 1 391 ? 126.63967 97.59433  91.51488  1.000 17.85192   ? 269 ILE B CD1 1 
ATOM 1408 N N   . VAL A 1 392 ? 121.98191 94.60453  92.70497  1.000 18.29019   ? 270 VAL B N   1 
ATOM 1409 C CA  . VAL A 1 392 ? 120.97659 94.08956  93.63223  1.000 16.80954   ? 270 VAL B CA  1 
ATOM 1410 C C   . VAL A 1 392 ? 120.62711 92.64435  93.29501  1.000 22.85201   ? 270 VAL B C   1 
ATOM 1411 O O   . VAL A 1 392 ? 120.50881 91.79279  94.18562  1.000 30.92038   ? 270 VAL B O   1 
ATOM 1412 C CB  . VAL A 1 392 ? 119.72991 94.99397  93.62154  1.000 10.78806   ? 270 VAL B CB  1 
ATOM 1413 C CG1 . VAL A 1 392 ? 118.60630 94.36344  94.42180  1.000 13.97399   ? 270 VAL B CG1 1 
ATOM 1414 C CG2 . VAL A 1 392 ? 120.06803 96.36477  94.18073  1.000 14.52748   ? 270 VAL B CG2 1 
ATOM 1415 N N   . GLY A 1 393 ? 120.45774 92.34563  92.00623  1.000 17.93277   ? 271 GLY B N   1 
ATOM 1416 C CA  . GLY A 1 393 ? 120.12887 90.98975  91.60256  1.000 16.43714   ? 271 GLY B CA  1 
ATOM 1417 C C   . GLY A 1 393 ? 121.24883 90.00457  91.87164  1.000 25.23137   ? 271 GLY B C   1 
ATOM 1418 O O   . GLY A 1 393 ? 120.99888 88.86308  92.26387  1.000 31.52761   ? 271 GLY B O   1 
ATOM 1419 N N   . ILE A 1 394 ? 122.49670 90.42539  91.65796  1.000 22.11082   ? 272 ILE B N   1 
ATOM 1420 C CA  . ILE A 1 394 ? 123.63247 89.56474  91.97265  1.000 24.60495   ? 272 ILE B CA  1 
ATOM 1421 C C   . ILE A 1 394 ? 123.68875 89.29257  93.46991  1.000 29.17960   ? 272 ILE B C   1 
ATOM 1422 O O   . ILE A 1 394 ? 123.93671 88.16003  93.90255  1.000 28.25708   ? 272 ILE B O   1 
ATOM 1423 C CB  . ILE A 1 394 ? 124.93946 90.19566  91.45512  1.000 23.08057   ? 272 ILE B CB  1 
ATOM 1424 C CG1 . ILE A 1 394 ? 125.04305 90.04893  89.93432  1.000 23.30922   ? 272 ILE B CG1 1 
ATOM 1425 C CG2 . ILE A 1 394 ? 126.14898 89.56707  92.12929  1.000 22.78341   ? 272 ILE B CG2 1 
ATOM 1426 C CD1 . ILE A 1 394 ? 124.48816 88.74632  89.39724  1.000 23.09196   ? 272 ILE B CD1 1 
ATOM 1427 N N   . THR A 1 395 ? 123.45259 90.32449  94.28452  1.000 25.55480   ? 273 THR B N   1 
ATOM 1428 C CA  . THR A 1 395 ? 123.47697 90.14621  95.73296  1.000 24.02714   ? 273 THR B CA  1 
ATOM 1429 C C   . THR A 1 395 ? 122.37066 89.20536  96.20007  1.000 28.34593   ? 273 THR B C   1 
ATOM 1430 O O   . THR A 1 395 ? 122.61251 88.31232  97.02078  1.000 33.58982   ? 273 THR B O   1 
ATOM 1431 C CB  . THR A 1 395 ? 123.36139 91.50468  96.42650  1.000 23.83712   ? 273 THR B CB  1 
ATOM 1432 O OG1 . THR A 1 395 ? 124.63960 92.15235  96.42177  1.000 28.09514   ? 273 THR B OG1 1 
ATOM 1433 C CG2 . THR A 1 395 ? 122.89057 91.34250  97.86432  1.000 26.35650   ? 273 THR B CG2 1 
ATOM 1434 N N   . LEU A 1 396 ? 121.15689 89.37424  95.67938  1.000 20.06003   ? 274 LEU B N   1 
ATOM 1435 C CA  . LEU A 1 396 ? 120.01907 88.57535  96.11909  1.000 25.84410   ? 274 LEU B CA  1 
ATOM 1436 C C   . LEU A 1 396 ? 119.86702 87.26447  95.35752  1.000 33.30103   ? 274 LEU B C   1 
ATOM 1437 O O   . LEU A 1 396 ? 118.92423 86.51520  95.63236  1.000 39.24359   ? 274 LEU B O   1 
ATOM 1438 C CB  . LEU A 1 396 ? 118.72129 89.38194  96.00038  1.000 27.39474   ? 274 LEU B CB  1 
ATOM 1439 C CG  . LEU A 1 396 ? 118.67690 90.75913  96.66233  1.000 28.05297   ? 274 LEU B CG  1 
ATOM 1440 C CD1 . LEU A 1 396 ? 117.40045 91.48539  96.27637  1.000 26.13893   ? 274 LEU B CD1 1 
ATOM 1441 C CD2 . LEU A 1 396 ? 118.78850 90.63416  98.17166  1.000 30.61980   ? 274 LEU B CD2 1 
ATOM 1442 N N   . TRP A 1 397 ? 120.75529 86.96941  94.41470  1.000 36.52595   ? 275 TRP B N   1 
ATOM 1443 C CA  . TRP A 1 397 ? 120.65941 85.73913  93.63746  1.000 39.95341   ? 275 TRP B CA  1 
ATOM 1444 C C   . TRP A 1 397 ? 120.97347 84.51652  94.49396  1.000 42.98522   ? 275 TRP B C   1 
ATOM 1445 O O   . TRP A 1 397 ? 122.06052 84.40553  95.06051  1.000 42.48339   ? 275 TRP B O   1 
ATOM 1446 C CB  . TRP A 1 397 ? 121.60278 85.79315  92.43157  1.000 41.28117   ? 275 TRP B CB  1 
ATOM 1447 C CG  . TRP A 1 397 ? 121.25584 84.85287  91.29666  1.000 44.62394   ? 275 TRP B CG  1 
ATOM 1448 C CD1 . TRP A 1 397 ? 122.14003 84.17147  90.51140  1.000 45.93700   ? 275 TRP B CD1 1 
ATOM 1449 C CD2 . TRP A 1 397 ? 119.94678 84.53022  90.79330  1.000 46.96486   ? 275 TRP B CD2 1 
ATOM 1450 N NE1 . TRP A 1 397 ? 121.46915 83.42696  89.57375  1.000 46.94203   ? 275 TRP B NE1 1 
ATOM 1451 C CE2 . TRP A 1 397 ? 120.12320 83.63131  89.72255  1.000 47.65714   ? 275 TRP B CE2 1 
ATOM 1452 C CE3 . TRP A 1 397 ? 118.64586 84.90544  91.14827  1.000 46.67187   ? 275 TRP B CE3 1 
ATOM 1453 C CZ2 . TRP A 1 397 ? 119.05146 83.10270  89.00694  1.000 46.99492   ? 275 TRP B CZ2 1 
ATOM 1454 C CZ3 . TRP A 1 397 ? 117.58460 84.37765  90.43688  1.000 42.87005   ? 275 TRP B CZ3 1 
ATOM 1455 C CH2 . TRP A 1 397 ? 117.79350 83.48693  89.37923  1.000 44.55611   ? 275 TRP B CH2 1 
ATOM 1456 N N   . GLN A 1 412 ? 112.13449 81.59843  101.47726 1.000 48.23309   ? 290 GLN B N   1 
ATOM 1457 C CA  . GLN A 1 412 ? 112.91934 82.80374  101.71489 1.000 49.75276   ? 290 GLN B CA  1 
ATOM 1458 C C   . GLN A 1 412 ? 113.75782 83.15571  100.49117 1.000 49.30788   ? 290 GLN B C   1 
ATOM 1459 O O   . GLN A 1 412 ? 113.70834 84.28170  99.99813  1.000 49.86820   ? 290 GLN B O   1 
ATOM 1460 C CB  . GLN A 1 412 ? 113.81796 82.62567  102.94114 1.000 47.25423   ? 290 GLN B CB  1 
ATOM 1461 C CG  . GLN A 1 412 ? 114.73669 83.80480  103.22190 1.000 47.11351   ? 290 GLN B CG  1 
ATOM 1462 C CD  . GLN A 1 412 ? 116.13727 83.59626  102.67988 1.000 49.03208   ? 290 GLN B CD  1 
ATOM 1463 O OE1 . GLN A 1 412 ? 116.46572 82.52390  102.17267 1.000 46.91153   ? 290 GLN B OE1 1 
ATOM 1464 N NE2 . GLN A 1 412 ? 116.97123 84.62401  102.78426 1.000 46.70850   ? 290 GLN B NE2 1 
ATOM 1465 N N   . LEU A 1 413 ? 114.53239 82.18173  100.00682 1.000 46.52405   ? 291 LEU B N   1 
ATOM 1466 C CA  . LEU A 1 413 ? 115.35894 82.41154  98.82652  1.000 45.34088   ? 291 LEU B CA  1 
ATOM 1467 C C   . LEU A 1 413 ? 114.51343 82.61141  97.57532  1.000 47.14172   ? 291 LEU B C   1 
ATOM 1468 O O   . LEU A 1 413 ? 114.92162 83.34121  96.66479  1.000 48.27949   ? 291 LEU B O   1 
ATOM 1469 C CB  . LEU A 1 413 ? 116.33044 81.24764  98.62973  1.000 44.90589   ? 291 LEU B CB  1 
ATOM 1470 C CG  . LEU A 1 413 ? 117.39636 81.42278  97.54579  1.000 45.02368   ? 291 LEU B CG  1 
ATOM 1471 C CD1 . LEU A 1 413 ? 118.30441 82.59952  97.86878  1.000 43.58276   ? 291 LEU B CD1 1 
ATOM 1472 C CD2 . LEU A 1 413 ? 118.20572 80.14727  97.37269  1.000 44.60032   ? 291 LEU B CD2 1 
ATOM 1473 N N   . LYS A 1 414 ? 113.34187 81.97401  97.50932  1.000 45.98202   ? 292 LYS B N   1 
ATOM 1474 C CA  . LYS A 1 414 ? 112.48566 82.11880  96.33619  1.000 46.96680   ? 292 LYS B CA  1 
ATOM 1475 C C   . LYS A 1 414 ? 112.00530 83.55543  96.17369  1.000 49.64432   ? 292 LYS B C   1 
ATOM 1476 O O   . LYS A 1 414 ? 111.95211 84.07633  95.05349  1.000 51.88150   ? 292 LYS B O   1 
ATOM 1477 C CB  . LYS A 1 414 ? 111.29708 81.16276  96.43219  1.000 47.16068   ? 292 LYS B CB  1 
ATOM 1478 C CG  . LYS A 1 414 ? 110.69766 80.78479  95.08745  1.000 46.90697   ? 292 LYS B CG  1 
ATOM 1479 C CD  . LYS A 1 414 ? 111.76353 80.27385  94.13077  1.000 49.71622   ? 292 LYS B CD  1 
ATOM 1480 C CE  . LYS A 1 414 ? 111.21596 79.18750  93.21876  1.000 50.03501   ? 292 LYS B CE  1 
ATOM 1481 N NZ  . LYS A 1 414 ? 109.73321 79.25395  93.09815  1.000 50.22212   ? 292 LYS B NZ  1 
ATOM 1482 N N   . ALA A 1 415 ? 111.63799 84.20805  97.27903  1.000 45.15005   ? 293 ALA B N   1 
ATOM 1483 C CA  . ALA A 1 415 ? 111.21885 85.60413  97.20686  1.000 42.13137   ? 293 ALA B CA  1 
ATOM 1484 C C   . ALA A 1 415 ? 112.36836 86.50561  96.77443  1.000 37.93982   ? 293 ALA B C   1 
ATOM 1485 O O   . ALA A 1 415 ? 112.17578 87.42559  95.96970  1.000 38.15077   ? 293 ALA B O   1 
ATOM 1486 C CB  . ALA A 1 415 ? 110.65954 86.05517  98.55526  1.000 39.79373   ? 293 ALA B CB  1 
ATOM 1487 N N   . LYS A 1 416 ? 113.57084 86.25663  97.29728  1.000 31.10716   ? 294 LYS B N   1 
ATOM 1488 C CA  . LYS A 1 416 ? 114.73426 87.06235  96.95070  1.000 32.99320   ? 294 LYS B CA  1 
ATOM 1489 C C   . LYS A 1 416 ? 115.16566 86.88574  95.50181  1.000 37.23818   ? 294 LYS B C   1 
ATOM 1490 O O   . LYS A 1 416 ? 115.95763 87.69547  95.00977  1.000 40.16839   ? 294 LYS B O   1 
ATOM 1491 C CB  . LYS A 1 416 ? 115.89964 86.72652  97.88220  1.000 36.24531   ? 294 LYS B CB  1 
ATOM 1492 C CG  . LYS A 1 416 ? 115.58004 86.90168  99.35715  1.000 35.43160   ? 294 LYS B CG  1 
ATOM 1493 C CD  . LYS A 1 416 ? 116.66722 87.68820  100.06936 1.000 36.64035   ? 294 LYS B CD  1 
ATOM 1494 C CE  . LYS A 1 416 ? 117.99277 86.94730  100.04271 1.000 38.07808   ? 294 LYS B CE  1 
ATOM 1495 N NZ  . LYS A 1 416 ? 119.07974 87.73464  100.68588 1.000 34.90187   ? 294 LYS B NZ  1 
ATOM 1496 N N   . ARG A 1 417 ? 114.67715 85.85395  94.81538  1.000 40.61135   ? 295 ARG B N   1 
ATOM 1497 C CA  . ARG A 1 417 ? 114.92737 85.67672  93.39097  1.000 41.12607   ? 295 ARG B CA  1 
ATOM 1498 C C   . ARG A 1 417 ? 113.77541 86.16393  92.52630  1.000 38.34208   ? 295 ARG B C   1 
ATOM 1499 O O   . ARG A 1 417 ? 114.00807 86.66019  91.41911  1.000 44.10771   ? 295 ARG B O   1 
ATOM 1500 C CB  . ARG A 1 417 ? 115.20762 84.20232  93.08247  1.000 40.39704   ? 295 ARG B CB  1 
ATOM 1501 C CG  . ARG A 1 417 ? 116.47587 83.67148  93.73176  1.000 41.68057   ? 295 ARG B CG  1 
ATOM 1502 C CD  . ARG A 1 417 ? 116.41154 82.16695  93.92777  1.000 41.67597   ? 295 ARG B CD  1 
ATOM 1503 N NE  . ARG A 1 417 ? 116.71387 81.44101  92.70046  1.000 44.49392   ? 295 ARG B NE  1 
ATOM 1504 C CZ  . ARG A 1 417 ? 116.96953 80.14130  92.64378  1.000 44.03650   ? 295 ARG B CZ  1 
ATOM 1505 N NH1 . ARG A 1 417 ? 116.96793 79.38858  93.73173  1.000 40.98303   ? 295 ARG B NH1 1 
ATOM 1506 N NH2 . ARG A 1 417 ? 117.23337 79.58266  91.46602  1.000 44.66233   ? 295 ARG B NH2 1 
ATOM 1507 N N   . LYS A 1 418 ? 112.53782 86.04237  93.00939  1.000 31.67956   ? 296 LYS B N   1 
ATOM 1508 C CA  . LYS A 1 418 ? 111.41344 86.65160  92.30968  1.000 35.28992   ? 296 LYS B CA  1 
ATOM 1509 C C   . LYS A 1 418 ? 111.52768 88.17115  92.31389  1.000 37.87422   ? 296 LYS B C   1 
ATOM 1510 O O   . LYS A 1 418 ? 111.09857 88.83225  91.35987  1.000 41.77438   ? 296 LYS B O   1 
ATOM 1511 C CB  . LYS A 1 418 ? 110.09969 86.18157  92.93985  1.000 33.38513   ? 296 LYS B CB  1 
ATOM 1512 C CG  . LYS A 1 418 ? 108.96744 87.19240  92.94433  1.000 36.52639   ? 296 LYS B CG  1 
ATOM 1513 C CD  . LYS A 1 418 ? 107.75208 86.62463  93.66385  1.000 36.55592   ? 296 LYS B CD  1 
ATOM 1514 C CE  . LYS A 1 418 ? 106.89464 87.71801  94.27446  1.000 39.94490   ? 296 LYS B CE  1 
ATOM 1515 N NZ  . LYS A 1 418 ? 107.01815 87.75613  95.75753  1.000 45.13778   ? 296 LYS B NZ  1 
ATOM 1516 N N   . VAL A 1 419 ? 112.13470 88.73885  93.35889  1.000 33.10466   ? 297 VAL B N   1 
ATOM 1517 C CA  . VAL A 1 419 ? 112.43005 90.16980  93.36069  1.000 28.96121   ? 297 VAL B CA  1 
ATOM 1518 C C   . VAL A 1 419 ? 113.38942 90.51132  92.22631  1.000 30.13692   ? 297 VAL B C   1 
ATOM 1519 O O   . VAL A 1 419 ? 113.19590 91.49246  91.49907  1.000 35.14714   ? 297 VAL B O   1 
ATOM 1520 C CB  . VAL A 1 419 ? 112.99312 90.59919  94.72758  1.000 29.34725   ? 297 VAL B CB  1 
ATOM 1521 C CG1 . VAL A 1 419 ? 113.68502 91.94779  94.62321  1.000 26.04730   ? 297 VAL B CG1 1 
ATOM 1522 C CG2 . VAL A 1 419 ? 111.88447 90.64979  95.75982  1.000 30.46184   ? 297 VAL B CG2 1 
ATOM 1523 N N   . VAL A 1 420 ? 114.43559 89.69869  92.05506  1.000 26.84048   ? 298 VAL B N   1 
ATOM 1524 C CA  . VAL A 1 420 ? 115.37962 89.90865  90.95928  1.000 28.42608   ? 298 VAL B CA  1 
ATOM 1525 C C   . VAL A 1 420 ? 114.67223 89.79438  89.61649  1.000 31.70901   ? 298 VAL B C   1 
ATOM 1526 O O   . VAL A 1 420 ? 114.95546 90.55293  88.68008  1.000 33.96212   ? 298 VAL B O   1 
ATOM 1527 C CB  . VAL A 1 420 ? 116.54916 88.91286  91.06413  1.000 28.50374   ? 298 VAL B CB  1 
ATOM 1528 C CG1 . VAL A 1 420 ? 117.55182 89.15043  89.94685  1.000 26.85174   ? 298 VAL B CG1 1 
ATOM 1529 C CG2 . VAL A 1 420 ? 117.22023 89.02884  92.41820  1.000 28.27671   ? 298 VAL B CG2 1 
ATOM 1530 N N   . LYS A 1 421 ? 113.76117 88.82727  89.49569  1.000 29.82627   ? 299 LYS B N   1 
ATOM 1531 C CA  . LYS A 1 421 ? 112.99983 88.66650  88.26044  1.000 32.28288   ? 299 LYS B CA  1 
ATOM 1532 C C   . LYS A 1 421 ? 112.17880 89.91517  87.96039  1.000 33.91458   ? 299 LYS B C   1 
ATOM 1533 O O   . LYS A 1 421 ? 112.14353 90.39447  86.82028  1.000 36.27165   ? 299 LYS B O   1 
ATOM 1534 C CB  . LYS A 1 421 ? 112.09669 87.43704  88.35900  1.000 33.67973   ? 299 LYS B CB  1 
ATOM 1535 C CG  . LYS A 1 421 ? 112.24956 86.45858  87.20707  1.000 34.82741   ? 299 LYS B CG  1 
ATOM 1536 C CD  . LYS A 1 421 ? 111.57480 85.13149  87.51649  1.000 38.57332   ? 299 LYS B CD  1 
ATOM 1537 C CE  . LYS A 1 421 ? 112.05730 84.55864  88.83964  1.000 35.59243   ? 299 LYS B CE  1 
ATOM 1538 N NZ  . LYS A 1 421 ? 113.48974 84.15788  88.78479  1.000 36.71720   ? 299 LYS B NZ  1 
ATOM 1539 N N   . MET A 1 422 ? 111.51757 90.46245  88.98212  1.000 30.48346   ? 300 MET B N   1 
ATOM 1540 C CA  . MET A 1 422 ? 110.76009 91.69632  88.79745  1.000 29.15121   ? 300 MET B CA  1 
ATOM 1541 C C   . MET A 1 422 ? 111.67732 92.83899  88.38073  1.000 28.92453   ? 300 MET B C   1 
ATOM 1542 O O   . MET A 1 422 ? 111.31926 93.64977  87.51932  1.000 28.95978   ? 300 MET B O   1 
ATOM 1543 C CB  . MET A 1 422 ? 109.99606 92.03425  90.08240  1.000 27.32863   ? 300 MET B CB  1 
ATOM 1544 C CG  . MET A 1 422 ? 109.22592 93.36393  90.09763  1.000 31.07601   ? 300 MET B CG  1 
ATOM 1545 S SD  . MET A 1 422 ? 110.18712 94.88916  90.23481  1.000 44.40273   ? 300 MET B SD  1 
ATOM 1546 C CE  . MET A 1 422 ? 110.09596 95.19181  91.99599  1.000 32.13863   ? 300 MET B CE  1 
ATOM 1547 N N   . MET A 1 423 ? 112.86479 92.92071  88.98469  1.000 27.20290   ? 301 MET B N   1 
ATOM 1548 C CA  . MET A 1 423 ? 113.79184 94.00015  88.65458  1.000 23.54662   ? 301 MET B CA  1 
ATOM 1549 C C   . MET A 1 423 ? 114.25441 93.91967  87.20324  1.000 26.75148   ? 301 MET B C   1 
ATOM 1550 O O   . MET A 1 423 ? 114.27138 94.93610  86.49447  1.000 35.56295   ? 301 MET B O   1 
ATOM 1551 C CB  . MET A 1 423 ? 114.99003 93.96780  89.60312  1.000 23.76782   ? 301 MET B CB  1 
ATOM 1552 C CG  . MET A 1 423 ? 114.62367 94.15213  91.06695  1.000 29.43685   ? 301 MET B CG  1 
ATOM 1553 S SD  . MET A 1 423 ? 115.75661 95.21567  91.97400  1.000 49.99898   ? 301 MET B SD  1 
ATOM 1554 C CE  . MET A 1 423 ? 114.99678 95.22544  93.59511  1.000 29.61810   ? 301 MET B CE  1 
ATOM 1555 N N   . ILE A 1 424 ? 114.63253 92.72498  86.73882  1.000 29.68292   ? 302 ILE B N   1 
ATOM 1556 C CA  . ILE A 1 424 ? 115.08899 92.60621  85.35530  1.000 30.65269   ? 302 ILE B CA  1 
ATOM 1557 C C   . ILE A 1 424 ? 113.92846 92.84564  84.39721  1.000 26.40159   ? 302 ILE B C   1 
ATOM 1558 O O   . ILE A 1 424 ? 114.10524 93.44048  83.32792  1.000 29.18035   ? 302 ILE B O   1 
ATOM 1559 C CB  . ILE A 1 424 ? 115.77616 91.24949  85.09632  1.000 32.32485   ? 302 ILE B CB  1 
ATOM 1560 C CG1 . ILE A 1 424 ? 115.92439 90.99690  83.59505  1.000 29.80038   ? 302 ILE B CG1 1 
ATOM 1561 C CG2 . ILE A 1 424 ? 114.97862 90.11233  85.66630  1.000 29.70390   ? 302 ILE B CG2 1 
ATOM 1562 C CD1 . ILE A 1 424 ? 116.95709 89.94641  83.25112  1.000 30.11743   ? 302 ILE B CD1 1 
ATOM 1563 N N   . ILE A 1 425 ? 112.72077 92.40787  84.76852  1.000 27.34766   ? 303 ILE B N   1 
ATOM 1564 C CA  . ILE A 1 425 ? 111.54849 92.68095  83.94119  1.000 29.58906   ? 303 ILE B CA  1 
ATOM 1565 C C   . ILE A 1 425 ? 111.32831 94.18297  83.81193  1.000 28.86880   ? 303 ILE B C   1 
ATOM 1566 O O   . ILE A 1 425 ? 111.05819 94.69434  82.71829  1.000 31.55109   ? 303 ILE B O   1 
ATOM 1567 C CB  . ILE A 1 425 ? 110.31066 91.97055  84.52227  1.000 28.23091   ? 303 ILE B CB  1 
ATOM 1568 C CG1 . ILE A 1 425 ? 110.17159 90.56844  83.92797  1.000 31.99638   ? 303 ILE B CG1 1 
ATOM 1569 C CG2 . ILE A 1 425 ? 109.04598 92.77700  84.26426  1.000 24.56309   ? 303 ILE B CG2 1 
ATOM 1570 C CD1 . ILE A 1 425 ? 109.02883 89.76951  84.51454  1.000 32.96689   ? 303 ILE B CD1 1 
ATOM 1571 N N   . VAL A 1 426 ? 111.44964 94.91264  84.92349  1.000 28.94502   ? 304 VAL B N   1 
ATOM 1572 C CA  . VAL A 1 426 ? 111.24256 96.35882  84.90101  1.000 25.78951   ? 304 VAL B CA  1 
ATOM 1573 C C   . VAL A 1 426 ? 112.29324 97.03318  84.02698  1.000 25.37035   ? 304 VAL B C   1 
ATOM 1574 O O   . VAL A 1 426 ? 111.97776 97.90498  83.20787  1.000 27.33102   ? 304 VAL B O   1 
ATOM 1575 C CB  . VAL A 1 426 ? 111.24851 96.92198  86.33439  1.000 20.93288   ? 304 VAL B CB  1 
ATOM 1576 C CG1 . VAL A 1 426 ? 111.67333 98.38306  86.34156  1.000 20.17379   ? 304 VAL B CG1 1 
ATOM 1577 C CG2 . VAL A 1 426 ? 109.87856 96.75885  86.97211  1.000 25.75572   ? 304 VAL B CG2 1 
ATOM 1578 N N   . VAL A 1 427 ? 113.55879 96.63377  84.18108  1.000 23.06126   ? 305 VAL B N   1 
ATOM 1579 C CA  . VAL A 1 427 ? 114.62181 97.24226  83.38167  1.000 25.79224   ? 305 VAL B CA  1 
ATOM 1580 C C   . VAL A 1 427 ? 114.40566 96.96432  81.89849  1.000 29.72776   ? 305 VAL B C   1 
ATOM 1581 O O   . VAL A 1 427 ? 114.52070 97.86669  81.05715  1.000 34.14331   ? 305 VAL B O   1 
ATOM 1582 C CB  . VAL A 1 427 ? 116.00198 96.74853  83.85227  1.000 25.96637   ? 305 VAL B CB  1 
ATOM 1583 C CG1 . VAL A 1 427 ? 117.09388 97.28812  82.94399  1.000 22.56637   ? 305 VAL B CG1 1 
ATOM 1584 C CG2 . VAL A 1 427 ? 116.25325 97.17674  85.28103  1.000 25.68651   ? 305 VAL B CG2 1 
ATOM 1585 N N   . MET A 1 428 ? 114.08342 95.71502  81.55422  1.000 30.44611   ? 306 MET B N   1 
ATOM 1586 C CA  . MET A 1 428 ? 113.88359 95.35715  80.15481  1.000 30.64199   ? 306 MET B CA  1 
ATOM 1587 C C   . MET A 1 428 ? 112.69760 96.09897  79.55477  1.000 32.15213   ? 306 MET B C   1 
ATOM 1588 O O   . MET A 1 428 ? 112.77636 96.59828  78.42632  1.000 37.57448   ? 306 MET B O   1 
ATOM 1589 C CB  . MET A 1 428 ? 113.69477 93.84533  80.02398  1.000 33.76924   ? 306 MET B CB  1 
ATOM 1590 C CG  . MET A 1 428 ? 114.98989 93.05607  79.86877  1.000 36.02286   ? 306 MET B CG  1 
ATOM 1591 S SD  . MET A 1 428 ? 116.34937 93.98169  79.12371  1.000 49.57691   ? 306 MET B SD  1 
ATOM 1592 C CE  . MET A 1 428 ? 115.77073 94.16084  77.43523  1.000 33.59117   ? 306 MET B CE  1 
ATOM 1593 N N   . THR A 1 429 ? 111.58940 96.19173  80.29319  1.000 26.29836   ? 307 THR B N   1 
ATOM 1594 C CA  . THR A 1 429 ? 110.42056 96.86666  79.74538  1.000 28.78086   ? 307 THR B CA  1 
ATOM 1595 C C   . THR A 1 429 ? 110.64362 98.37087  79.63537  1.000 33.63356   ? 307 THR B C   1 
ATOM 1596 O O   . THR A 1 429 ? 110.14379 98.99609  78.69400  1.000 34.12336   ? 307 THR B O   1 
ATOM 1597 C CB  . THR A 1 429 ? 109.17542 96.54063  80.57820  1.000 28.57066   ? 307 THR B CB  1 
ATOM 1598 O OG1 . THR A 1 429 ? 108.00211 96.84331  79.81573  1.000 31.67320   ? 307 THR B OG1 1 
ATOM 1599 C CG2 . THR A 1 429 ? 109.14174 97.32434  81.88233  1.000 30.53286   ? 307 THR B CG2 1 
ATOM 1600 N N   . PHE A 1 430 ? 111.41173 98.96559  80.55489  1.000 27.74927   ? 308 PHE B N   1 
ATOM 1601 C CA  . PHE A 1 430 ? 111.76170 100.37404 80.40923  1.000 25.45408   ? 308 PHE B CA  1 
ATOM 1602 C C   . PHE A 1 430 ? 112.64010 100.59462 79.18529  1.000 31.48192   ? 308 PHE B C   1 
ATOM 1603 O O   . PHE A 1 430 ? 112.45547 101.57106 78.44995  1.000 40.70576   ? 308 PHE B O   1 
ATOM 1604 C CB  . PHE A 1 430 ? 112.45921 100.88275 81.67092  1.000 26.24868   ? 308 PHE B CB  1 
ATOM 1605 C CG  . PHE A 1 430 ? 112.91286 102.31358 81.57727  1.000 25.90667   ? 308 PHE B CG  1 
ATOM 1606 C CD1 . PHE A 1 430 ? 112.03529 103.34947 81.84631  1.000 28.79911   ? 308 PHE B CD1 1 
ATOM 1607 C CD2 . PHE A 1 430 ? 114.21554 102.62304 81.22435  1.000 25.15475   ? 308 PHE B CD2 1 
ATOM 1608 C CE1 . PHE A 1 430 ? 112.44666 104.66568 81.76087  1.000 29.75635   ? 308 PHE B CE1 1 
ATOM 1609 C CE2 . PHE A 1 430 ? 114.63119 103.93766 81.13705  1.000 26.68679   ? 308 PHE B CE2 1 
ATOM 1610 C CZ  . PHE A 1 430 ? 113.74611 104.95915 81.40617  1.000 27.85297   ? 308 PHE B CZ  1 
ATOM 1611 N N   . ALA A 1 431 ? 113.60352 99.70015  78.95156  1.000 28.06033   ? 309 ALA B N   1 
ATOM 1612 C CA  . ALA A 1 431 ? 114.46511 99.83267  77.78292  1.000 26.52661   ? 309 ALA B CA  1 
ATOM 1613 C C   . ALA A 1 431 ? 113.72351 99.57405  76.47767  1.000 30.36573   ? 309 ALA B C   1 
ATOM 1614 O O   . ALA A 1 431 ? 114.12895 100.09934 75.43557  1.000 30.42715   ? 309 ALA B O   1 
ATOM 1615 C CB  . ALA A 1 431 ? 115.65753 98.88310  77.89694  1.000 25.63228   ? 309 ALA B CB  1 
ATOM 1616 N N   . ILE A 1 432 ? 112.65551 98.78204  76.50845  1.000 34.21335   ? 310 ILE B N   1 
ATOM 1617 C CA  . ILE A 1 432 ? 111.93610 98.43944  75.28450  1.000 32.77725   ? 310 ILE B CA  1 
ATOM 1618 C C   . ILE A 1 432 ? 110.85849 99.46621  74.95213  1.000 36.80785   ? 310 ILE B C   1 
ATOM 1619 O O   . ILE A 1 432 ? 110.70632 99.85618  73.79205  1.000 42.57410   ? 310 ILE B O   1 
ATOM 1620 C CB  . ILE A 1 432 ? 111.34500 97.01974  75.40739  1.000 36.00802   ? 310 ILE B CB  1 
ATOM 1621 C CG1 . ILE A 1 432 ? 112.45243 95.96815  75.30747  1.000 36.77251   ? 310 ILE B CG1 1 
ATOM 1622 C CG2 . ILE A 1 432 ? 110.28459 96.77932  74.34312  1.000 35.89463   ? 310 ILE B CG2 1 
ATOM 1623 C CD1 . ILE A 1 432 ? 113.42217 96.20555  74.17031  1.000 33.66765   ? 310 ILE B CD1 1 
ATOM 1624 N N   . CYS A 1 433 ? 110.10053 99.93147  75.94775  1.000 38.52161   ? 311 CYS B N   1 
ATOM 1625 C CA  . CYS A 1 433 ? 108.94698 100.77840 75.66755  1.000 42.76269   ? 311 CYS B CA  1 
ATOM 1626 C C   . CYS A 1 433 ? 109.33720 102.19182 75.25211  1.000 45.33044   ? 311 CYS B C   1 
ATOM 1627 O O   . CYS A 1 433 ? 108.64567 102.79978 74.42774  1.000 46.03231   ? 311 CYS B O   1 
ATOM 1628 C CB  . CYS A 1 433 ? 108.03258 100.83228 76.89222  1.000 40.52160   ? 311 CYS B CB  1 
ATOM 1629 S SG  . CYS A 1 433 ? 106.89452 99.43630  77.03520  1.000 53.64167   ? 311 CYS B SG  1 
ATOM 1630 N N   . TRP A 1 434 ? 110.42369 102.73094 75.79952  1.000 37.55396   ? 312 TRP B N   1 
ATOM 1631 C CA  . TRP A 1 434 ? 110.77639 104.12985 75.59927  1.000 39.63510   ? 312 TRP B CA  1 
ATOM 1632 C C   . TRP A 1 434 ? 111.73983 104.35763 74.44138  1.000 43.25619   ? 312 TRP B C   1 
ATOM 1633 O O   . TRP A 1 434 ? 112.06121 105.51208 74.14449  1.000 43.46317   ? 312 TRP B O   1 
ATOM 1634 C CB  . TRP A 1 434 ? 111.37647 104.70606 76.88580  1.000 32.43542   ? 312 TRP B CB  1 
ATOM 1635 C CG  . TRP A 1 434 ? 110.36099 104.94418 77.96054  1.000 38.76523   ? 312 TRP B CG  1 
ATOM 1636 C CD1 . TRP A 1 434 ? 110.16700 104.19587 79.08371  1.000 37.51916   ? 312 TRP B CD1 1 
ATOM 1637 C CD2 . TRP A 1 434 ? 109.39629 106.00191 78.01198  1.000 42.47504   ? 312 TRP B CD2 1 
ATOM 1638 N NE1 . TRP A 1 434 ? 109.14284 104.72156 79.83221  1.000 38.33801   ? 312 TRP B NE1 1 
ATOM 1639 C CE2 . TRP A 1 434 ? 108.65308 105.83125 79.19592  1.000 37.41921   ? 312 TRP B CE2 1 
ATOM 1640 C CE3 . TRP A 1 434 ? 109.08965 107.07694 77.17232  1.000 40.02796   ? 312 TRP B CE3 1 
ATOM 1641 C CZ2 . TRP A 1 434 ? 107.62386 106.69423 79.56140  1.000 36.79453   ? 312 TRP B CZ2 1 
ATOM 1642 C CZ3 . TRP A 1 434 ? 108.06739 107.93242 77.53701  1.000 36.80010   ? 312 TRP B CZ3 1 
ATOM 1643 C CH2 . TRP A 1 434 ? 107.34642 107.73578 78.72040  1.000 38.34848   ? 312 TRP B CH2 1 
ATOM 1644 N N   . LEU A 1 435 ? 112.20916 103.30094 73.78270  1.000 37.53156   ? 313 LEU B N   1 
ATOM 1645 C CA  . LEU A 1 435 ? 113.16902 103.47315 72.69693  1.000 38.20748   ? 313 LEU B CA  1 
ATOM 1646 C C   . LEU A 1 435 ? 112.48710 103.92658 71.40419  1.000 42.50452   ? 313 LEU B C   1 
ATOM 1647 O O   . LEU A 1 435 ? 112.88384 104.95805 70.84201  1.000 41.96027   ? 313 LEU B O   1 
ATOM 1648 C CB  . LEU A 1 435 ? 113.96719 102.18338 72.47586  1.000 39.07068   ? 313 LEU B CB  1 
ATOM 1649 C CG  . LEU A 1 435 ? 115.17253 102.26159 71.53698  1.000 37.91469   ? 313 LEU B CG  1 
ATOM 1650 C CD1 . LEU A 1 435 ? 115.95176 103.55036 71.75754  1.000 34.59722   ? 313 LEU B CD1 1 
ATOM 1651 C CD2 . LEU A 1 435 ? 116.07295 101.04848 71.71016  1.000 39.91614   ? 313 LEU B CD2 1 
ATOM 1652 N N   . PRO A 1 436 ? 111.47726 103.20887 70.88764  1.000 43.63202   ? 314 PRO B N   1 
ATOM 1653 C CA  . PRO A 1 436 ? 110.81288 103.69781 69.66774  1.000 40.22160   ? 314 PRO B CA  1 
ATOM 1654 C C   . PRO A 1 436 ? 110.12137 105.03177 69.86335  1.000 38.68335   ? 314 PRO B C   1 
ATOM 1655 O O   . PRO A 1 436 ? 109.99649 105.80374 68.90429  1.000 38.54068   ? 314 PRO B O   1 
ATOM 1656 C CB  . PRO A 1 436 ? 109.81261 102.58143 69.34097  1.000 38.66529   ? 314 PRO B CB  1 
ATOM 1657 C CG  . PRO A 1 436 ? 109.52053 101.96102 70.64586  1.000 41.95680   ? 314 PRO B CG  1 
ATOM 1658 C CD  . PRO A 1 436 ? 110.81878 101.98845 71.39351  1.000 36.73886   ? 314 PRO B CD  1 
ATOM 1659 N N   . TYR A 1 437 ? 109.66035 105.31836 71.08280  1.000 41.54322   ? 315 TYR B N   1 
ATOM 1660 C CA  . TYR A 1 437 ? 109.02775 106.60160 71.36817  1.000 41.74250   ? 315 TYR B CA  1 
ATOM 1661 C C   . TYR A 1 437 ? 109.96283 107.75618 71.03460  1.000 42.64696   ? 315 TYR B C   1 
ATOM 1662 O O   . TYR A 1 437 ? 109.57417 108.70775 70.34924  1.000 40.94875   ? 315 TYR B O   1 
ATOM 1663 C CB  . TYR A 1 437 ? 108.59882 106.63890 72.83716  1.000 41.76160   ? 315 TYR B CB  1 
ATOM 1664 C CG  . TYR A 1 437 ? 108.21245 107.99933 73.37795  1.000 42.82968   ? 315 TYR B CG  1 
ATOM 1665 C CD1 . TYR A 1 437 ? 109.16060 108.83724 73.95236  1.000 40.61445   ? 315 TYR B CD1 1 
ATOM 1666 C CD2 . TYR A 1 437 ? 106.89703 108.43867 73.32847  1.000 41.88873   ? 315 TYR B CD2 1 
ATOM 1667 C CE1 . TYR A 1 437 ? 108.81015 110.07359 74.45374  1.000 37.72631   ? 315 TYR B CE1 1 
ATOM 1668 C CE2 . TYR A 1 437 ? 106.53762 109.67278 73.82900  1.000 36.92906   ? 315 TYR B CE2 1 
ATOM 1669 C CZ  . TYR A 1 437 ? 107.49781 110.48557 74.38926  1.000 37.41075   ? 315 TYR B CZ  1 
ATOM 1670 O OH  . TYR A 1 437 ? 107.14364 111.71642 74.88801  1.000 45.72085   ? 315 TYR B OH  1 
ATOM 1671 N N   . HIS A 1 438 ? 111.21039 107.67992 71.49879  1.000 39.21446   ? 316 HIS B N   1 
ATOM 1672 C CA  . HIS A 1 438 ? 112.17730 108.72665 71.19124  1.000 39.27437   ? 316 HIS B CA  1 
ATOM 1673 C C   . HIS A 1 438 ? 112.69416 108.61677 69.76122  1.000 44.20368   ? 316 HIS B C   1 
ATOM 1674 O O   . HIS A 1 438 ? 113.05155 109.63558 69.15225  1.000 49.94573   ? 316 HIS B O   1 
ATOM 1675 C CB  . HIS A 1 438 ? 113.33738 108.66703 72.18076  1.000 38.03569   ? 316 HIS B CB  1 
ATOM 1676 C CG  . HIS A 1 438 ? 112.98827 109.14431 73.55576  1.000 40.50451   ? 316 HIS B CG  1 
ATOM 1677 N ND1 . HIS A 1 438 ? 112.68532 108.28213 74.58727  1.000 41.09831   ? 316 HIS B ND1 1 
ATOM 1678 C CD2 . HIS A 1 438 ? 112.89962 110.39305 74.07116  1.000 41.91219   ? 316 HIS B CD2 1 
ATOM 1679 C CE1 . HIS A 1 438 ? 112.42220 108.97905 75.67807  1.000 42.42350   ? 316 HIS B CE1 1 
ATOM 1680 N NE2 . HIS A 1 438 ? 112.54508 110.26247 75.39187  1.000 41.27749   ? 316 HIS B NE2 1 
ATOM 1681 N N   . ILE A 1 439 ? 112.75852 107.39664 69.21826  1.000 40.43094   ? 317 ILE B N   1 
ATOM 1682 C CA  . ILE A 1 439 ? 113.21696 107.21886 67.84303  1.000 41.16239   ? 317 ILE B CA  1 
ATOM 1683 C C   . ILE A 1 439 ? 112.29126 107.94199 66.87441  1.000 43.38518   ? 317 ILE B C   1 
ATOM 1684 O O   . ILE A 1 439 ? 112.74769 108.58632 65.92261  1.000 43.98474   ? 317 ILE B O   1 
ATOM 1685 C CB  . ILE A 1 439 ? 113.33404 105.72122 67.50256  1.000 41.50148   ? 317 ILE B CB  1 
ATOM 1686 C CG1 . ILE A 1 439 ? 114.65756 105.15514 68.01561  1.000 42.34898   ? 317 ILE B CG1 1 
ATOM 1687 C CG2 . ILE A 1 439 ? 113.20879 105.49087 66.00227  1.000 39.26625   ? 317 ILE B CG2 1 
ATOM 1688 C CD1 . ILE A 1 439 ? 114.61443 103.67091 68.27583  1.000 40.08093   ? 317 ILE B CD1 1 
ATOM 1689 N N   . TYR A 1 440 ? 110.97943 107.84661 67.09891  1.000 47.60470   ? 318 TYR B N   1 
ATOM 1690 C CA  . TYR A 1 440 ? 110.02479 108.53077 66.23292  1.000 46.96647   ? 318 TYR B CA  1 
ATOM 1691 C C   . TYR A 1 440 ? 110.27572 110.03282 66.22070  1.000 46.52644   ? 318 TYR B C   1 
ATOM 1692 O O   . TYR A 1 440 ? 110.30762 110.66155 65.15592  1.000 49.43763   ? 318 TYR B O   1 
ATOM 1693 C CB  . TYR A 1 440 ? 108.59540 108.22931 66.68809  1.000 46.07000   ? 318 TYR B CB  1 
ATOM 1694 C CG  . TYR A 1 440 ? 107.57010 109.22549 66.18950  1.000 46.82703   ? 318 TYR B CG  1 
ATOM 1695 C CD1 . TYR A 1 440 ? 106.95843 109.06138 64.95498  1.000 47.48753   ? 318 TYR B CD1 1 
ATOM 1696 C CD2 . TYR A 1 440 ? 107.21023 110.32816 66.95668  1.000 46.09517   ? 318 TYR B CD2 1 
ATOM 1697 C CE1 . TYR A 1 440 ? 106.02374 109.96766 64.49666  1.000 47.77292   ? 318 TYR B CE1 1 
ATOM 1698 C CE2 . TYR A 1 440 ? 106.28206 111.24145 66.50259  1.000 44.65457   ? 318 TYR B CE2 1 
ATOM 1699 C CZ  . TYR A 1 440 ? 105.68864 111.05452 65.27386  1.000 49.80654   ? 318 TYR B CZ  1 
ATOM 1700 O OH  . TYR A 1 440 ? 104.75747 111.95907 64.81936  1.000 55.29851   ? 318 TYR B OH  1 
ATOM 1701 N N   . PHE A 1 441 ? 110.45085 110.62715 67.40262  1.000 47.51684   ? 319 PHE B N   1 
ATOM 1702 C CA  . PHE A 1 441 ? 110.63266 112.07181 67.47686  1.000 48.46722   ? 319 PHE B CA  1 
ATOM 1703 C C   . PHE A 1 441 ? 111.95061 112.49904 66.84792  1.000 50.93903   ? 319 PHE B C   1 
ATOM 1704 O O   . PHE A 1 441 ? 112.00015 113.50557 66.13237  1.000 53.69070   ? 319 PHE B O   1 
ATOM 1705 C CB  . PHE A 1 441 ? 110.54408 112.54197 68.92721  1.000 47.92183   ? 319 PHE B CB  1 
ATOM 1706 C CG  . PHE A 1 441 ? 109.17080 112.41625 69.51156  1.000 47.70361   ? 319 PHE B CG  1 
ATOM 1707 C CD1 . PHE A 1 441 ? 108.10163 113.08952 68.94750  1.000 47.85914   ? 319 PHE B CD1 1 
ATOM 1708 C CD2 . PHE A 1 441 ? 108.94583 111.62216 70.61982  1.000 48.69275   ? 319 PHE B CD2 1 
ATOM 1709 C CE1 . PHE A 1 441 ? 106.83474 112.96977 69.47863  1.000 47.90797   ? 319 PHE B CE1 1 
ATOM 1710 C CE2 . PHE A 1 441 ? 107.68216 111.49849 71.15337  1.000 48.39831   ? 319 PHE B CE2 1 
ATOM 1711 C CZ  . PHE A 1 441 ? 106.62635 112.17116 70.58147  1.000 49.23388   ? 319 PHE B CZ  1 
ATOM 1712 N N   . ILE A 1 442 ? 113.02786 111.74631 67.08737  1.000 47.83922   ? 320 ILE B N   1 
ATOM 1713 C CA  . ILE A 1 442 ? 114.30230 112.12941 66.48627  1.000 49.08252   ? 320 ILE B CA  1 
ATOM 1714 C C   . ILE A 1 442 ? 114.25196 111.97484 64.96774  1.000 52.21553   ? 320 ILE B C   1 
ATOM 1715 O O   . ILE A 1 442 ? 114.83367 112.78782 64.23599  1.000 50.47648   ? 320 ILE B O   1 
ATOM 1716 C CB  . ILE A 1 442 ? 115.46902 111.34157 67.11826  1.000 48.36615   ? 320 ILE B CB  1 
ATOM 1717 C CG1 . ILE A 1 442 ? 116.79919 112.03910 66.82620  1.000 50.25665   ? 320 ILE B CG1 1 
ATOM 1718 C CG2 . ILE A 1 442 ? 115.50912 109.90171 66.63283  1.000 48.91044   ? 320 ILE B CG2 1 
ATOM 1719 C CD1 . ILE A 1 442 ? 117.76669 112.01922 67.98808  1.000 49.90298   ? 320 ILE B CD1 1 
ATOM 1720 N N   . LEU A 1 443 ? 113.54027 110.96129 64.46410  1.000 47.91581   ? 321 LEU B N   1 
ATOM 1721 C CA  . LEU A 1 443 ? 113.43100 110.77786 63.02101  1.000 48.20030   ? 321 LEU B CA  1 
ATOM 1722 C C   . LEU A 1 443 ? 112.60762 111.89142 62.38642  1.000 49.02094   ? 321 LEU B C   1 
ATOM 1723 O O   . LEU A 1 443 ? 112.97624 112.42637 61.33446  1.000 51.38877   ? 321 LEU B O   1 
ATOM 1724 C CB  . LEU A 1 443 ? 112.82223 109.41003 62.71069  1.000 50.24229   ? 321 LEU B CB  1 
ATOM 1725 C CG  . LEU A 1 443 ? 113.77893 108.21585 62.73815  1.000 47.36092   ? 321 LEU B CG  1 
ATOM 1726 C CD1 . LEU A 1 443 ? 113.13133 106.99497 62.10341  1.000 46.40719   ? 321 LEU B CD1 1 
ATOM 1727 C CD2 . LEU A 1 443 ? 115.09104 108.55379 62.04579  1.000 45.64873   ? 321 LEU B CD2 1 
ATOM 1728 N N   . THR A 1 444 ? 111.48427 112.25502 63.01087  1.000 48.50352   ? 322 THR B N   1 
ATOM 1729 C CA  . THR A 1 444 ? 110.67162 113.34459 62.48272  1.000 51.04337   ? 322 THR B CA  1 
ATOM 1730 C C   . THR A 1 444 ? 111.36742 114.69354 62.60137  1.000 52.17064   ? 322 THR B C   1 
ATOM 1731 O O   . THR A 1 444 ? 111.10164 115.58610 61.78949  1.000 52.54234   ? 322 THR B O   1 
ATOM 1732 C CB  . THR A 1 444 ? 109.31601 113.39692 63.19095  1.000 51.35224   ? 322 THR B CB  1 
ATOM 1733 O OG1 . THR A 1 444 ? 109.51291 113.57474 64.59932  1.000 48.72966   ? 322 THR B OG1 1 
ATOM 1734 C CG2 . THR A 1 444 ? 108.52937 112.11800 62.94018  1.000 48.69973   ? 322 THR B CG2 1 
ATOM 1735 N N   . ALA A 1 445 ? 112.24828 114.86373 63.58906  1.000 51.85659   ? 323 ALA B N   1 
ATOM 1736 C CA  . ALA A 1 445 ? 112.99889 116.10754 63.70332  1.000 54.99258   ? 323 ALA B CA  1 
ATOM 1737 C C   . ALA A 1 445 ? 114.12096 116.18144 62.67577  1.000 56.87117   ? 323 ALA B C   1 
ATOM 1738 O O   . ALA A 1 445 ? 114.41222 117.26159 62.15016  1.000 55.97627   ? 323 ALA B O   1 
ATOM 1739 C CB  . ALA A 1 445 ? 113.56030 116.25470 65.11756  1.000 54.09588   ? 323 ALA B CB  1 
ATOM 1740 N N   . ILE A 1 446 ? 114.76182 115.05013 62.37570  1.000 58.30408   ? 324 ILE B N   1 
ATOM 1741 C CA  . ILE A 1 446 ? 115.86477 115.05692 61.42075  1.000 59.40113   ? 324 ILE B CA  1 
ATOM 1742 C C   . ILE A 1 446 ? 115.40543 114.89525 59.97379  1.000 59.88596   ? 324 ILE B C   1 
ATOM 1743 O O   . ILE A 1 446 ? 116.14567 115.27580 59.05526  1.000 57.27398   ? 324 ILE B O   1 
ATOM 1744 C CB  . ILE A 1 446 ? 116.89667 113.97001 61.77791  1.000 58.59594   ? 324 ILE B CB  1 
ATOM 1745 C CG1 . ILE A 1 446 ? 118.29278 114.38146 61.30303  1.000 57.74417   ? 324 ILE B CG1 1 
ATOM 1746 C CG2 . ILE A 1 446 ? 116.49745 112.62136 61.19483  1.000 55.93080   ? 324 ILE B CG2 1 
ATOM 1747 C CD1 . ILE A 1 446 ? 118.69005 115.78415 61.71155  1.000 56.62142   ? 324 ILE B CD1 1 
ATOM 1748 N N   . TYR A 1 447 ? 114.20903 114.35713 59.74220  1.000 63.41387   ? 325 TYR B N   1 
ATOM 1749 C CA  . TYR A 1 447 ? 113.66288 114.16818 58.39800  1.000 62.77800   ? 325 TYR B CA  1 
ATOM 1750 C C   . TYR A 1 447 ? 112.37179 114.97427 58.29020  1.000 63.07774   ? 325 TYR B C   1 
ATOM 1751 O O   . TYR A 1 447 ? 111.33611 114.57652 58.83310  1.000 61.85209   ? 325 TYR B O   1 
ATOM 1752 C CB  . TYR A 1 447 ? 113.41981 112.68955 58.10219  1.000 63.11561   ? 325 TYR B CB  1 
ATOM 1753 C CG  . TYR A 1 447 ? 114.67397 111.87993 57.85185  1.000 64.61174   ? 325 TYR B CG  1 
ATOM 1754 C CD1 . TYR A 1 447 ? 114.61878 110.49592 57.75047  1.000 64.69053   ? 325 TYR B CD1 1 
ATOM 1755 C CD2 . TYR A 1 447 ? 115.90787 112.49781 57.69920  1.000 62.50637   ? 325 TYR B CD2 1 
ATOM 1756 C CE1 . TYR A 1 447 ? 115.75844 109.74996 57.51835  1.000 65.55361   ? 325 TYR B CE1 1 
ATOM 1757 C CE2 . TYR A 1 447 ? 117.05308 111.76047 57.46727  1.000 63.63565   ? 325 TYR B CE2 1 
ATOM 1758 C CZ  . TYR A 1 447 ? 116.97235 110.38745 57.37680  1.000 67.68197   ? 325 TYR B CZ  1 
ATOM 1759 O OH  . TYR A 1 447 ? 118.11003 109.64961 57.14423  1.000 67.06929   ? 325 TYR B OH  1 
ATOM 1760 N N   . GLN A 1 448 ? 112.43682 116.10982 57.59079  1.000 53.74871   ? 326 GLN B N   1 
ATOM 1761 C CA  . GLN A 1 448 ? 111.25609 116.95473 57.43814  1.000 50.61089   ? 326 GLN B CA  1 
ATOM 1762 C C   . GLN A 1 448 ? 110.18913 116.27892 56.58406  1.000 52.80635   ? 326 GLN B C   1 
ATOM 1763 O O   . GLN A 1 448 ? 108.99625 116.34921 56.90221  1.000 52.39862   ? 326 GLN B O   1 
ATOM 1764 C CB  . GLN A 1 448 ? 111.65142 118.30218 56.83469  1.000 47.97823   ? 326 GLN B CB  1 
ATOM 1765 N N   . GLN A 1 449 ? 110.59536 115.62148 55.49714  1.000 53.26400   ? 327 GLN B N   1 
ATOM 1766 C CA  . GLN A 1 449 ? 109.64638 115.00049 54.58126  1.000 51.58215   ? 327 GLN B CA  1 
ATOM 1767 C C   . GLN A 1 449 ? 109.04237 113.71225 55.12441  1.000 50.42273   ? 327 GLN B C   1 
ATOM 1768 O O   . GLN A 1 449 ? 108.00557 113.27290 54.61559  1.000 45.65537   ? 327 GLN B O   1 
ATOM 1769 C CB  . GLN A 1 449 ? 110.32264 114.71952 53.23672  1.000 46.66964   ? 327 GLN B CB  1 
ATOM 1770 N N   . LEU A 1 450 ? 109.65808 113.10049 56.13775  1.000 57.26584   ? 328 LEU B N   1 
ATOM 1771 C CA  . LEU A 1 450 ? 109.13709 111.85843 56.69623  1.000 57.97327   ? 328 LEU B CA  1 
ATOM 1772 C C   . LEU A 1 450 ? 107.90361 112.09412 57.56067  1.000 58.46749   ? 328 LEU B C   1 
ATOM 1773 O O   . LEU A 1 450 ? 107.15173 111.14914 57.82114  1.000 59.28956   ? 328 LEU B O   1 
ATOM 1774 C CB  . LEU A 1 450 ? 110.24993 111.15868 57.48919  1.000 56.52654   ? 328 LEU B CB  1 
ATOM 1775 C CG  . LEU A 1 450 ? 110.08266 109.88451 58.33164  1.000 57.01158   ? 328 LEU B CG  1 
ATOM 1776 C CD1 . LEU A 1 450 ? 109.54498 110.17700 59.73170  1.000 53.76341   ? 328 LEU B CD1 1 
ATOM 1777 C CD2 . LEU A 1 450 ? 109.23340 108.83436 57.61802  1.000 55.55878   ? 328 LEU B CD2 1 
ATOM 1778 N N   . ASN A 1 451 ? 107.66117 113.33638 57.98239  1.000 58.66998   ? 329 ASN B N   1 
ATOM 1779 C CA  . ASN A 1 451 ? 106.55077 113.63685 58.87776  1.000 60.13620   ? 329 ASN B CA  1 
ATOM 1780 C C   . ASN A 1 451 ? 105.19080 113.48266 58.20469  1.000 60.40370   ? 329 ASN B C   1 
ATOM 1781 O O   . ASN A 1 451 ? 104.17146 113.51084 58.90230  1.000 61.30211   ? 329 ASN B O   1 
ATOM 1782 C CB  . ASN A 1 451 ? 106.70756 115.06070 59.42623  1.000 59.45044   ? 329 ASN B CB  1 
ATOM 1783 C CG  . ASN A 1 451 ? 105.81862 115.33967 60.63406  1.000 61.94219   ? 329 ASN B CG  1 
ATOM 1784 O OD1 . ASN A 1 451 ? 105.95581 116.37589 61.28396  1.000 62.34706   ? 329 ASN B OD1 1 
ATOM 1785 N ND2 . ASN A 1 451 ? 104.92613 114.40934 60.95395  1.000 62.42531   ? 329 ASN B ND2 1 
ATOM 1786 N N   . ARG A 1 452 ? 105.14228 113.32321 56.88083  1.000 51.34144   ? 330 ARG B N   1 
ATOM 1787 C CA  . ARG A 1 452 ? 103.87446 113.22162 56.16701  1.000 53.21252   ? 330 ARG B CA  1 
ATOM 1788 C C   . ARG A 1 452 ? 103.91666 112.14709 55.08621  1.000 51.65678   ? 330 ARG B C   1 
ATOM 1789 O O   . ARG A 1 452 ? 103.37886 112.34336 53.99332  1.000 50.61256   ? 330 ARG B O   1 
ATOM 1790 C CB  . ARG A 1 452 ? 103.48516 114.56861 55.55821  1.000 50.58655   ? 330 ARG B CB  1 
ATOM 1791 N N   . TRP A 1 453 ? 104.54577 111.00844 55.36440  1.000 48.74015   ? 331 TRP B N   1 
ATOM 1792 C CA  . TRP A 1 453 ? 104.64205 109.94728 54.36114  1.000 50.68502   ? 331 TRP B CA  1 
ATOM 1793 C C   . TRP A 1 453 ? 103.48934 108.95117 54.46985  1.000 51.36832   ? 331 TRP B C   1 
ATOM 1794 O O   . TRP A 1 453 ? 103.68818 107.73660 54.47917  1.000 49.85679   ? 331 TRP B O   1 
ATOM 1795 C CB  . TRP A 1 453 ? 105.98682 109.24149 54.48608  1.000 47.19667   ? 331 TRP B CB  1 
ATOM 1796 N N   . LYS A 1 454 ? 102.26657 109.47709 54.57083  1.000 51.99583   ? 332 LYS B N   1 
ATOM 1797 C CA  . LYS A 1 454 ? 101.03027 108.72750 54.35743  1.000 51.55810   ? 332 LYS B CA  1 
ATOM 1798 C C   . LYS A 1 454 ? 100.79209 107.62226 55.38321  1.000 53.81546   ? 332 LYS B C   1 
ATOM 1799 O O   . LYS A 1 454 ? 99.73271  106.98717 55.37302  1.000 54.16717   ? 332 LYS B O   1 
ATOM 1800 C CB  . LYS A 1 454 ? 101.01490 108.13100 52.94668  1.000 46.47288   ? 332 LYS B CB  1 
ATOM 1801 N N   . TYR A 1 455 ? 101.75609 107.38024 56.27179  1.000 49.51916   ? 333 TYR B N   1 
ATOM 1802 C CA  . TYR A 1 455 ? 101.63582 106.29047 57.23013  1.000 47.78586   ? 333 TYR B CA  1 
ATOM 1803 C C   . TYR A 1 455 ? 102.15107 106.63038 58.62063  1.000 48.60867   ? 333 TYR B C   1 
ATOM 1804 O O   . TYR A 1 455 ? 102.07700 105.77438 59.50795  1.000 44.30565   ? 333 TYR B O   1 
ATOM 1805 C CB  . TYR A 1 455 ? 102.37015 105.04229 56.71213  1.000 43.44481   ? 333 TYR B CB  1 
ATOM 1806 N N   . ILE A 1 456 ? 102.67001 107.84047 58.84144  1.000 51.93371   ? 334 ILE B N   1 
ATOM 1807 C CA  . ILE A 1 456 ? 103.28609 108.17107 60.11979  1.000 49.32771   ? 334 ILE B CA  1 
ATOM 1808 C C   . ILE A 1 456 ? 102.27457 108.17184 61.26009  1.000 50.69343   ? 334 ILE B C   1 
ATOM 1809 O O   . ILE A 1 456 ? 102.66254 108.03004 62.42607  1.000 50.61698   ? 334 ILE B O   1 
ATOM 1810 C CB  . ILE A 1 456 ? 104.01045 109.52678 60.01143  1.000 50.44810   ? 334 ILE B CB  1 
ATOM 1811 C CG1 . ILE A 1 456 ? 104.94869 109.73436 61.19998  1.000 48.48214   ? 334 ILE B CG1 1 
ATOM 1812 C CG2 . ILE A 1 456 ? 103.00835 110.66376 59.90887  1.000 49.80411   ? 334 ILE B CG2 1 
ATOM 1813 C CD1 . ILE A 1 456 ? 106.32035 109.13948 60.99841  1.000 48.11952   ? 334 ILE B CD1 1 
ATOM 1814 N N   . GLN A 1 457 ? 100.98248 108.31855 60.95591  1.000 51.14442   ? 335 GLN B N   1 
ATOM 1815 C CA  . GLN A 1 457 ? 99.96665  108.31762 62.00461  1.000 51.05369   ? 335 GLN B CA  1 
ATOM 1816 C C   . GLN A 1 457 ? 99.94542  106.98860 62.75093  1.000 53.54594   ? 335 GLN B C   1 
ATOM 1817 O O   . GLN A 1 457 ? 99.92967  106.95722 63.98672  1.000 51.31718   ? 335 GLN B O   1 
ATOM 1818 C CB  . GLN A 1 457 ? 98.59443  108.62037 61.40131  1.000 53.49232   ? 335 GLN B CB  1 
ATOM 1819 C CG  . GLN A 1 457 ? 97.47884  108.75264 62.42468  1.000 51.97552   ? 335 GLN B CG  1 
ATOM 1820 C CD  . GLN A 1 457 ? 96.22319  108.00857 62.01857  1.000 54.76321   ? 335 GLN B CD  1 
ATOM 1821 O OE1 . GLN A 1 457 ? 96.28906  106.95305 61.38902  1.000 54.32354   ? 335 GLN B OE1 1 
ATOM 1822 N NE2 . GLN A 1 457 ? 95.06867  108.55713 62.37755  1.000 54.89281   ? 335 GLN B NE2 1 
ATOM 1823 N N   . GLN A 1 458 ? 99.95677  105.87593 62.01275  1.000 53.94722   ? 336 GLN B N   1 
ATOM 1824 C CA  . GLN A 1 458 ? 99.92853  104.56252 62.64999  1.000 51.26158   ? 336 GLN B CA  1 
ATOM 1825 C C   . GLN A 1 458 ? 101.20486 104.29871 63.43986  1.000 49.81988   ? 336 GLN B C   1 
ATOM 1826 O O   . GLN A 1 458 ? 101.15673 103.72347 64.53485  1.000 48.58302   ? 336 GLN B O   1 
ATOM 1827 C CB  . GLN A 1 458 ? 99.71198  103.47485 61.59813  1.000 51.95253   ? 336 GLN B CB  1 
ATOM 1828 C CG  . GLN A 1 458 ? 98.53773  103.73381 60.66675  1.000 50.22389   ? 336 GLN B CG  1 
ATOM 1829 C CD  . GLN A 1 458 ? 97.21219  103.82495 61.40002  1.000 51.67076   ? 336 GLN B CD  1 
ATOM 1830 O OE1 . GLN A 1 458 ? 97.03474  103.23513 62.46624  1.000 51.87992   ? 336 GLN B OE1 1 
ATOM 1831 N NE2 . GLN A 1 458 ? 96.27216  104.56882 60.82907  1.000 52.12761   ? 336 GLN B NE2 1 
ATOM 1832 N N   . VAL A 1 459 ? 102.35556 104.70222 62.89637  1.000 46.39087   ? 337 VAL B N   1 
ATOM 1833 C CA  . VAL A 1 459 ? 103.62201 104.50294 63.59653  1.000 48.16639   ? 337 VAL B CA  1 
ATOM 1834 C C   . VAL A 1 459 ? 103.62867 105.27994 64.90622  1.000 48.37510   ? 337 VAL B C   1 
ATOM 1835 O O   . VAL A 1 459 ? 104.02649 104.75929 65.95778  1.000 44.92945   ? 337 VAL B O   1 
ATOM 1836 C CB  . VAL A 1 459 ? 104.80293 104.90510 62.69513  1.000 45.57238   ? 337 VAL B CB  1 
ATOM 1837 C CG1 . VAL A 1 459 ? 106.10571 104.87751 63.47986  1.000 41.79602   ? 337 VAL B CG1 1 
ATOM 1838 C CG2 . VAL A 1 459 ? 104.88224 103.98710 61.48720  1.000 46.01990   ? 337 VAL B CG2 1 
ATOM 1839 N N   . TYR A 1 460 ? 103.18364 106.54005 64.86285  1.000 46.52372   ? 338 TYR B N   1 
ATOM 1840 C CA  . TYR A 1 460 ? 103.10725 107.32658 66.08800  1.000 45.03214   ? 338 TYR B CA  1 
ATOM 1841 C C   . TYR A 1 460 ? 102.12968 106.70849 67.07214  1.000 43.93582   ? 338 TYR B C   1 
ATOM 1842 O O   . TYR A 1 460 ? 102.39579 106.67833 68.27428  1.000 42.06930   ? 338 TYR B O   1 
ATOM 1843 C CB  . TYR A 1 460 ? 102.70178 108.77048 65.79352  1.000 45.83337   ? 338 TYR B CB  1 
ATOM 1844 C CG  . TYR A 1 460 ? 102.38947 109.56476 67.05090  1.000 43.89978   ? 338 TYR B CG  1 
ATOM 1845 C CD1 . TYR A 1 460 ? 103.39946 110.19276 67.76566  1.000 43.40245   ? 338 TYR B CD1 1 
ATOM 1846 C CD2 . TYR A 1 460 ? 101.08876 109.67106 67.53128  1.000 41.46124   ? 338 TYR B CD2 1 
ATOM 1847 C CE1 . TYR A 1 460 ? 103.12469 110.91269 68.91206  1.000 41.28906   ? 338 TYR B CE1 1 
ATOM 1848 C CE2 . TYR A 1 460 ? 100.80485 110.38931 68.67608  1.000 41.54225   ? 338 TYR B CE2 1 
ATOM 1849 C CZ  . TYR A 1 460 ? 101.82648 111.00708 69.36271  1.000 40.46981   ? 338 TYR B CZ  1 
ATOM 1850 O OH  . TYR A 1 460 ? 101.55032 111.72261 70.50420  1.000 44.91483   ? 338 TYR B OH  1 
ATOM 1851 N N   . LEU A 1 461 ? 100.98339 106.22836 66.58696  1.000 48.03910   ? 339 LEU B N   1 
ATOM 1852 C CA  . LEU A 1 461 ? 100.00180 105.63125 67.48536  1.000 49.61011   ? 339 LEU B CA  1 
ATOM 1853 C C   . LEU A 1 461 ? 100.58254 104.41415 68.19406  1.000 50.70335   ? 339 LEU B C   1 
ATOM 1854 O O   . LEU A 1 461 ? 100.44113 104.26458 69.41289  1.000 48.10926   ? 339 LEU B O   1 
ATOM 1855 C CB  . LEU A 1 461 ? 98.73972  105.25821 66.70725  1.000 45.67101   ? 339 LEU B CB  1 
ATOM 1856 N N   . ALA A 1 462 ? 101.27006 103.54762 67.44697  1.000 46.38206   ? 340 ALA B N   1 
ATOM 1857 C CA  . ALA A 1 462 ? 101.85159 102.34912 68.04513  1.000 44.49802   ? 340 ALA B CA  1 
ATOM 1858 C C   . ALA A 1 462 ? 102.94825 102.70249 69.04450  1.000 45.01030   ? 340 ALA B C   1 
ATOM 1859 O O   . ALA A 1 462 ? 102.96925 102.18392 70.16929  1.000 48.71184   ? 340 ALA B O   1 
ATOM 1860 C CB  . ALA A 1 462 ? 102.39356 101.42889 66.95141  1.000 44.00492   ? 340 ALA B CB  1 
ATOM 1861 N N   . SER A 1 463 ? 103.86961 103.58788 68.65300  1.000 40.68538   ? 341 SER B N   1 
ATOM 1862 C CA  . SER A 1 463 ? 104.95776 103.96513 69.55017  1.000 41.74382   ? 341 SER B CA  1 
ATOM 1863 C C   . SER A 1 463 ? 104.42790 104.66071 70.79774  1.000 41.61530   ? 341 SER B C   1 
ATOM 1864 O O   . SER A 1 463 ? 104.90774 104.41518 71.91254  1.000 41.86679   ? 341 SER B O   1 
ATOM 1865 C CB  . SER A 1 463 ? 105.94839 104.86398 68.81290  1.000 41.69608   ? 341 SER B CB  1 
ATOM 1866 O OG  . SER A 1 463 ? 107.24883 104.73071 69.35030  1.000 45.77232   ? 341 SER B OG  1 
ATOM 1867 N N   . PHE A 1 464 ? 103.43575 105.53412 70.62572  1.000 43.12140   ? 342 PHE B N   1 
ATOM 1868 C CA  . PHE A 1 464 ? 102.84098 106.24706 71.74473  1.000 43.33826   ? 342 PHE B CA  1 
ATOM 1869 C C   . PHE A 1 464 ? 102.12383 105.29439 72.68731  1.000 43.46664   ? 342 PHE B C   1 
ATOM 1870 O O   . PHE A 1 464 ? 102.20163 105.45390 73.90742  1.000 39.86649   ? 342 PHE B O   1 
ATOM 1871 C CB  . PHE A 1 464 ? 101.88001 107.30843 71.21614  1.000 38.32728   ? 342 PHE B CB  1 
ATOM 1872 C CG  . PHE A 1 464 ? 101.60981 108.41341 72.18284  1.000 38.70760   ? 342 PHE B CG  1 
ATOM 1873 C CD1 . PHE A 1 464 ? 102.60136 109.32058 72.50847  1.000 41.76562   ? 342 PHE B CD1 1 
ATOM 1874 C CD2 . PHE A 1 464 ? 100.36377 108.54848 72.76544  1.000 42.02531   ? 342 PHE B CD2 1 
ATOM 1875 C CE1 . PHE A 1 464 ? 102.35418 110.34043 73.39688  1.000 41.35577   ? 342 PHE B CE1 1 
ATOM 1876 C CE2 . PHE A 1 464 ? 100.11196 109.56618 73.65485  1.000 44.30261   ? 342 PHE B CE2 1 
ATOM 1877 C CZ  . PHE A 1 464 ? 101.10743 110.46248 73.96829  1.000 41.79572   ? 342 PHE B CZ  1 
ATOM 1878 N N   . TRP A 1 465 ? 101.41079 104.30462 72.14355  1.000 41.64889   ? 343 TRP B N   1 
ATOM 1879 C CA  . TRP A 1 465 ? 100.78336 103.30125 72.99511  1.000 44.19641   ? 343 TRP B CA  1 
ATOM 1880 C C   . TRP A 1 465 ? 101.83048 102.52137 73.77590  1.000 42.92838   ? 343 TRP B C   1 
ATOM 1881 O O   . TRP A 1 465 ? 101.66603 102.27580 74.97732  1.000 41.00126   ? 343 TRP B O   1 
ATOM 1882 C CB  . TRP A 1 465 ? 99.92891  102.35590 72.15081  1.000 45.21794   ? 343 TRP B CB  1 
ATOM 1883 C CG  . TRP A 1 465 ? 99.10404  101.40613 72.96178  1.000 45.35281   ? 343 TRP B CG  1 
ATOM 1884 C CD1 . TRP A 1 465 ? 97.81638  101.58578 73.37194  1.000 44.40000   ? 343 TRP B CD1 1 
ATOM 1885 C CD2 . TRP A 1 465 ? 99.50953  100.12599 73.46217  1.000 46.22287   ? 343 TRP B CD2 1 
ATOM 1886 N NE1 . TRP A 1 465 ? 97.39371  100.49825 74.09540  1.000 46.74280   ? 343 TRP B NE1 1 
ATOM 1887 C CE2 . TRP A 1 465 ? 98.41516  99.58817  74.16677  1.000 46.70843   ? 343 TRP B CE2 1 
ATOM 1888 C CE3 . TRP A 1 465 ? 100.69132 99.38308  73.38298  1.000 44.82587   ? 343 TRP B CE3 1 
ATOM 1889 C CZ2 . TRP A 1 465 ? 98.46685  98.34248  74.78817  1.000 44.92040   ? 343 TRP B CZ2 1 
ATOM 1890 C CZ3 . TRP A 1 465 ? 100.74067 98.14713  74.00072  1.000 43.24485   ? 343 TRP B CZ3 1 
ATOM 1891 C CH2 . TRP A 1 465 ? 99.63574  97.63920  74.69374  1.000 44.21970   ? 343 TRP B CH2 1 
ATOM 1892 N N   . LEU A 1 466 ? 102.92389 102.13911 73.11159  1.000 42.16309   ? 344 LEU B N   1 
ATOM 1893 C CA  . LEU A 1 466 ? 103.98109 101.39504 73.78896  1.000 42.23102   ? 344 LEU B CA  1 
ATOM 1894 C C   . LEU A 1 466 ? 104.57887 102.20789 74.93130  1.000 44.54486   ? 344 LEU B C   1 
ATOM 1895 O O   . LEU A 1 466 ? 104.82039 101.68235 76.02405  1.000 46.37141   ? 344 LEU B O   1 
ATOM 1896 C CB  . LEU A 1 466 ? 105.06311 100.99515 72.78545  1.000 42.11245   ? 344 LEU B CB  1 
ATOM 1897 C CG  . LEU A 1 466 ? 105.81224 99.69291  73.07217  1.000 40.44592   ? 344 LEU B CG  1 
ATOM 1898 C CD1 . LEU A 1 466 ? 104.83767 98.57501  73.40389  1.000 41.98793   ? 344 LEU B CD1 1 
ATOM 1899 C CD2 . LEU A 1 466 ? 106.69046 99.30977  71.89277  1.000 39.43089   ? 344 LEU B CD2 1 
ATOM 1900 N N   . ALA A 1 467 ? 104.82066 103.49906 74.69674  1.000 44.15041   ? 345 ALA B N   1 
ATOM 1901 C CA  . ALA A 1 467 ? 105.40958 104.33622 75.73852  1.000 37.75596   ? 345 ALA B CA  1 
ATOM 1902 C C   . ALA A 1 467 ? 104.41721 104.62123 76.86118  1.000 39.44263   ? 345 ALA B C   1 
ATOM 1903 O O   . ALA A 1 467 ? 104.79260 104.63475 78.03903  1.000 40.64516   ? 345 ALA B O   1 
ATOM 1904 C CB  . ALA A 1 467 ? 105.92327 105.64091 75.13582  1.000 38.81918   ? 345 ALA B CB  1 
ATOM 1905 N N   . MET A 1 468 ? 103.14772 104.85290 76.51910  1.000 42.05936   ? 346 MET B N   1 
ATOM 1906 C CA  . MET A 1 468 ? 102.14652 105.21850 77.51134  1.000 43.51949   ? 346 MET B CA  1 
ATOM 1907 C C   . MET A 1 468 ? 101.68897 104.02634 78.33705  1.000 41.59256   ? 346 MET B C   1 
ATOM 1908 O O   . MET A 1 468 ? 101.15395 104.21982 79.43376  1.000 38.73521   ? 346 MET B O   1 
ATOM 1909 C CB  . MET A 1 468 ? 100.94003 105.86071 76.82027  1.000 42.64542   ? 346 MET B CB  1 
ATOM 1910 C CG  . MET A 1 468 ? 101.11976 107.30429 76.32056  1.000 41.72489   ? 346 MET B CG  1 
ATOM 1911 S SD  . MET A 1 468 ? 102.48656 108.32261 76.93269  1.000 48.07233   ? 346 MET B SD  1 
ATOM 1912 C CE  . MET A 1 468 ? 102.16309 108.39772 78.69461  1.000 44.45509   ? 346 MET B CE  1 
ATOM 1913 N N   . SER A 1 469 ? 101.88279 102.80230 77.83681  1.000 41.76473   ? 347 SER B N   1 
ATOM 1914 C CA  . SER A 1 469 ? 101.50189 101.62078 78.60027  1.000 44.94515   ? 347 SER B CA  1 
ATOM 1915 C C   . SER A 1 469 ? 102.27895 101.49849 79.90202  1.000 46.27498   ? 347 SER B C   1 
ATOM 1916 O O   . SER A 1 469 ? 101.80609 100.83659 80.83042  1.000 47.44308   ? 347 SER B O   1 
ATOM 1917 C CB  . SER A 1 469 ? 101.70843 100.36181 77.75796  1.000 43.69657   ? 347 SER B CB  1 
ATOM 1918 O OG  . SER A 1 469 ? 102.93067 100.42532 77.04389  1.000 45.57675   ? 347 SER B OG  1 
ATOM 1919 N N   . SER A 1 470 ? 103.44648 102.13675 80.00085  1.000 44.72539   ? 348 SER B N   1 
ATOM 1920 C CA  . SER A 1 470 ? 104.26175 102.04463 81.20505  1.000 45.88599   ? 348 SER B CA  1 
ATOM 1921 C C   . SER A 1 470 ? 103.57437 102.62878 82.43083  1.000 46.72475   ? 348 SER B C   1 
ATOM 1922 O O   . SER A 1 470 ? 104.01921 102.36284 83.55207  1.000 47.69084   ? 348 SER B O   1 
ATOM 1923 C CB  . SER A 1 470 ? 105.60224 102.74684 80.98647  1.000 46.78287   ? 348 SER B CB  1 
ATOM 1924 O OG  . SER A 1 470 ? 106.36805 102.75918 82.17875  1.000 50.26066   ? 348 SER B OG  1 
ATOM 1925 N N   . THR A 1 471 ? 102.51137 103.41135 82.24967  1.000 46.63137   ? 349 THR B N   1 
ATOM 1926 C CA  . THR A 1 471 ? 101.79603 103.99898 83.37324  1.000 46.53405   ? 349 THR B CA  1 
ATOM 1927 C C   . THR A 1 471 ? 101.02731 102.97457 84.19939  1.000 49.89285   ? 349 THR B C   1 
ATOM 1928 O O   . THR A 1 471 ? 100.63976 103.28710 85.33031  1.000 50.57527   ? 349 THR B O   1 
ATOM 1929 C CB  . THR A 1 471 ? 100.83250 105.07914 82.87497  1.000 49.19920   ? 349 THR B CB  1 
ATOM 1930 O OG1 . THR A 1 471 ? 100.21023 104.64484 81.65957  1.000 51.31661   ? 349 THR B OG1 1 
ATOM 1931 C CG2 . THR A 1 471 ? 101.57728 106.37640 82.61844  1.000 46.35645   ? 349 THR B CG2 1 
ATOM 1932 N N   . MET A 1 472 ? 100.79654 101.76896 83.67653  1.000 52.12304   ? 350 MET B N   1 
ATOM 1933 C CA  . MET A 1 472 ? 100.10001 100.73212 84.42495  1.000 53.45992   ? 350 MET B CA  1 
ATOM 1934 C C   . MET A 1 472 ? 100.98917 99.55349  84.79672  1.000 51.54099   ? 350 MET B C   1 
ATOM 1935 O O   . MET A 1 472 ? 100.53469 98.66407  85.52554  1.000 48.22233   ? 350 MET B O   1 
ATOM 1936 C CB  . MET A 1 472 ? 98.88418  100.22026 83.63978  1.000 52.21103   ? 350 MET B CB  1 
ATOM 1937 C CG  . MET A 1 472 ? 99.17730  99.82800  82.20730  1.000 53.73899   ? 350 MET B CG  1 
ATOM 1938 S SD  . MET A 1 472 ? 98.19916  98.40551  81.69149  1.000 62.98457   ? 350 MET B SD  1 
ATOM 1939 C CE  . MET A 1 472 ? 98.54746  98.37373  79.93711  1.000 53.46953   ? 350 MET B CE  1 
ATOM 1940 N N   . TYR A 1 473 ? 102.23368 99.51173  84.31475  1.000 48.43656   ? 351 TYR B N   1 
ATOM 1941 C CA  . TYR A 1 473 ? 103.14547 98.44008  84.70856  1.000 49.74219   ? 351 TYR B CA  1 
ATOM 1942 C C   . TYR A 1 473 ? 103.45395 98.49003  86.19972  1.000 51.93801   ? 351 TYR B C   1 
ATOM 1943 O O   . TYR A 1 473 ? 103.47157 97.45069  86.86860  1.000 54.43074   ? 351 TYR B O   1 
ATOM 1944 C CB  . TYR A 1 473 ? 104.44250 98.51147  83.89554  1.000 49.79110   ? 351 TYR B CB  1 
ATOM 1945 C CG  . TYR A 1 473 ? 104.30229 98.33412  82.39323  1.000 49.31566   ? 351 TYR B CG  1 
ATOM 1946 C CD1 . TYR A 1 473 ? 103.05770 98.23821  81.78545  1.000 49.92235   ? 351 TYR B CD1 1 
ATOM 1947 C CD2 . TYR A 1 473 ? 105.42632 98.29479  81.57954  1.000 51.20954   ? 351 TYR B CD2 1 
ATOM 1948 C CE1 . TYR A 1 473 ? 102.93781 98.08010  80.41827  1.000 53.98355   ? 351 TYR B CE1 1 
ATOM 1949 C CE2 . TYR A 1 473 ? 105.31391 98.14612  80.21062  1.000 53.99087   ? 351 TYR B CE2 1 
ATOM 1950 C CZ  . TYR A 1 473 ? 104.06827 98.03908  79.63574  1.000 55.42889   ? 351 TYR B CZ  1 
ATOM 1951 O OH  . TYR A 1 473 ? 103.95104 97.88931  78.27314  1.000 51.75534   ? 351 TYR B OH  1 
ATOM 1952 N N   . ASN A 1 474 ? 103.70412 99.68429  86.73612  1.000 49.00334   ? 352 ASN B N   1 
ATOM 1953 C CA  . ASN A 1 474 ? 104.07611 99.79920  88.14560  1.000 48.51558   ? 352 ASN B CA  1 
ATOM 1954 C C   . ASN A 1 474 ? 102.98429 99.33052  89.10175  1.000 48.49118   ? 352 ASN B C   1 
ATOM 1955 O O   . ASN A 1 474 ? 103.29205 98.52256  89.99502  1.000 43.53868   ? 352 ASN B O   1 
ATOM 1956 C CB  . ASN A 1 474 ? 104.51136 101.23713 88.44590  1.000 45.12894   ? 352 ASN B CB  1 
ATOM 1957 C CG  . ASN A 1 474 ? 106.01332 101.41017 88.38546  1.000 51.12463   ? 352 ASN B CG  1 
ATOM 1958 O OD1 . ASN A 1 474 ? 106.58850 101.55176 87.30804  1.000 53.56203   ? 352 ASN B OD1 1 
ATOM 1959 N ND2 . ASN A 1 474 ? 106.65890 101.39416 89.54458  1.000 50.23262   ? 352 ASN B ND2 1 
ATOM 1960 N N   . PRO A 1 475 ? 101.72439 99.77451  88.99976  1.000 50.85938   ? 353 PRO B N   1 
ATOM 1961 C CA  . PRO A 1 475 ? 100.70403 99.24186  89.92175  1.000 49.54328   ? 353 PRO B CA  1 
ATOM 1962 C C   . PRO A 1 475 ? 100.47229 97.75014  89.76855  1.000 49.08920   ? 353 PRO B C   1 
ATOM 1963 O O   . PRO A 1 475 ? 100.07592 97.09813  90.74225  1.000 49.75095   ? 353 PRO B O   1 
ATOM 1964 C CB  . PRO A 1 475 ? 99.43711  100.04202 89.58421  1.000 46.74558   ? 353 PRO B CB  1 
ATOM 1965 C CG  . PRO A 1 475 ? 99.74433  100.87859 88.42376  1.000 47.65043   ? 353 PRO B CG  1 
ATOM 1966 C CD  . PRO A 1 475 ? 101.16291 100.72218 88.01899  1.000 48.42494   ? 353 PRO B CD  1 
ATOM 1967 N N   . ILE A 1 476 ? 100.70117 97.18916  88.58052  1.000 44.48039   ? 354 ILE B N   1 
ATOM 1968 C CA  . ILE A 1 476 ? 100.53813 95.75105  88.39434  1.000 44.16531   ? 354 ILE B CA  1 
ATOM 1969 C C   . ILE A 1 476 ? 101.61132 94.99001  89.16456  1.000 47.88099   ? 354 ILE B C   1 
ATOM 1970 O O   . ILE A 1 476 ? 101.31818 94.02772  89.88463  1.000 48.83628   ? 354 ILE B O   1 
ATOM 1971 C CB  . ILE A 1 476 ? 100.55850 95.40165  86.89515  1.000 45.68744   ? 354 ILE B CB  1 
ATOM 1972 C CG1 . ILE A 1 476 ? 99.18757  95.66650  86.26919  1.000 45.37255   ? 354 ILE B CG1 1 
ATOM 1973 C CG2 . ILE A 1 476 ? 100.97171 93.95205  86.68514  1.000 42.93021   ? 354 ILE B CG2 1 
ATOM 1974 C CD1 . ILE A 1 476 ? 99.03725  95.11967  84.86578  1.000 43.78000   ? 354 ILE B CD1 1 
ATOM 1975 N N   . ILE A 1 477 ? 102.87074 95.41539  89.03322  1.000 47.67739   ? 355 ILE B N   1 
ATOM 1976 C CA  . ILE A 1 477 ? 103.95487 94.71998  89.71971  1.000 48.34086   ? 355 ILE B CA  1 
ATOM 1977 C C   . ILE A 1 477 ? 103.89841 94.96677  91.22301  1.000 47.90659   ? 355 ILE B C   1 
ATOM 1978 O O   . ILE A 1 477 ? 104.27826 94.09386  92.01239  1.000 45.04875   ? 355 ILE B O   1 
ATOM 1979 C CB  . ILE A 1 477 ? 105.32041 95.10950  89.11405  1.000 47.13913   ? 355 ILE B CB  1 
ATOM 1980 C CG1 . ILE A 1 477 ? 105.71433 96.54577  89.47291  1.000 47.97891   ? 355 ILE B CG1 1 
ATOM 1981 C CG2 . ILE A 1 477 ? 105.31176 94.91126  87.60498  1.000 44.49996   ? 355 ILE B CG2 1 
ATOM 1982 C CD1 . ILE A 1 477 ? 106.72579 96.65063  90.59823  1.000 47.28052   ? 355 ILE B CD1 1 
ATOM 1983 N N   . TYR A 1 478 ? 103.42835 96.14286  91.65049  1.000 51.46311   ? 356 TYR B N   1 
ATOM 1984 C CA  . TYR A 1 478 ? 103.31723 96.41452  93.07951  1.000 49.77505   ? 356 TYR B CA  1 
ATOM 1985 C C   . TYR A 1 478 ? 102.28779 95.52245  93.75873  1.000 56.47877   ? 356 TYR B C   1 
ATOM 1986 O O   . TYR A 1 478 ? 102.40212 95.27200  94.96303  1.000 60.22031   ? 356 TYR B O   1 
ATOM 1987 C CB  . TYR A 1 478 ? 102.97365 97.88563  93.31850  1.000 49.98388   ? 356 TYR B CB  1 
ATOM 1988 C CG  . TYR A 1 478 ? 104.13357 98.82126  93.07157  1.000 56.07289   ? 356 TYR B CG  1 
ATOM 1989 C CD1 . TYR A 1 478 ? 105.42607 98.46011  93.42640  1.000 51.85658   ? 356 TYR B CD1 1 
ATOM 1990 C CD2 . TYR A 1 478 ? 103.93778 100.06614 92.48972  1.000 54.63140   ? 356 TYR B CD2 1 
ATOM 1991 C CE1 . TYR A 1 478 ? 106.49180 99.30833  93.20195  1.000 52.78360   ? 356 TYR B CE1 1 
ATOM 1992 C CE2 . TYR A 1 478 ? 104.99782 100.92046 92.25882  1.000 52.89270   ? 356 TYR B CE2 1 
ATOM 1993 C CZ  . TYR A 1 478 ? 106.27213 100.53784 92.61933  1.000 54.09743   ? 356 TYR B CZ  1 
ATOM 1994 O OH  . TYR A 1 478 ? 107.33088 101.38721 92.39478  1.000 50.44199   ? 356 TYR B OH  1 
ATOM 1995 N N   . CYS A 1 479 ? 101.29065 95.03951  93.01967  1.000 64.02803   ? 357 CYS B N   1 
ATOM 1996 C CA  . CYS A 1 479 ? 100.34152 94.07768  93.56255  1.000 63.33969   ? 357 CYS B CA  1 
ATOM 1997 C C   . CYS A 1 479 ? 100.79376 92.63967  93.35956  1.000 61.75751   ? 357 CYS B C   1 
ATOM 1998 O O   . CYS A 1 479 ? 100.50796 91.78322  94.20405  1.000 63.63768   ? 357 CYS B O   1 
ATOM 1999 C CB  . CYS A 1 479 ? 98.96290  94.27647  92.92666  1.000 62.96946   ? 357 CYS B CB  1 
ATOM 2000 S SG  . CYS A 1 479 ? 98.26019  95.92384  93.16985  1.000 70.66744   ? 357 CYS B SG  1 
ATOM 2001 N N   . CYS A 1 480 ? 101.49539 92.35594  92.25955  1.000 56.29297   ? 358 CYS B N   1 
ATOM 2002 C CA  . CYS A 1 480 ? 101.98798 91.00305  92.02587  1.000 56.52172   ? 358 CYS B CA  1 
ATOM 2003 C C   . CYS A 1 480 ? 103.08603 90.62137  93.01048  1.000 57.89559   ? 358 CYS B C   1 
ATOM 2004 O O   . CYS A 1 480 ? 103.17304 89.45725  93.41734  1.000 57.63632   ? 358 CYS B O   1 
ATOM 2005 C CB  . CYS A 1 480 ? 102.49732 90.87069  90.59074  1.000 55.55125   ? 358 CYS B CB  1 
ATOM 2006 S SG  . CYS A 1 480 ? 101.29964 90.17191  89.43220  1.000 61.95736   ? 358 CYS B SG  1 
ATOM 2007 N N   . LEU A 1 481 ? 103.92960 91.57656  93.40115  1.000 54.88941   ? 359 LEU B N   1 
ATOM 2008 C CA  . LEU A 1 481 ? 105.06591 91.29163  94.27186  1.000 53.77085   ? 359 LEU B CA  1 
ATOM 2009 C C   . LEU A 1 481 ? 104.65709 91.23205  95.74171  1.000 52.04084   ? 359 LEU B C   1 
ATOM 2010 O O   . LEU A 1 481 ? 104.79044 90.18826  96.38775  1.000 48.34330   ? 359 LEU B O   1 
ATOM 2011 C CB  . LEU A 1 481 ? 106.15786 92.34662  94.05890  1.000 52.19130   ? 359 LEU B CB  1 
ATOM 2012 C CG  . LEU A 1 481 ? 107.38183 91.91212  93.25180  1.000 53.03506   ? 359 LEU B CG  1 
ATOM 2013 C CD1 . LEU A 1 481 ? 108.28183 91.01902  94.08465  1.000 50.69456   ? 359 LEU B CD1 1 
ATOM 2014 C CD2 . LEU A 1 481 ? 106.95276 91.20004  91.97910  1.000 51.42905   ? 359 LEU B CD2 1 
ATOM 2015 N N   . ASN A 1 482 ? 104.14908 92.33806  96.27647  1.000 51.08848   ? 360 ASN B N   1 
ATOM 2016 C CA  . ASN A 1 482 ? 103.81795 92.40529  97.69113  1.000 54.36028   ? 360 ASN B CA  1 
ATOM 2017 C C   . ASN A 1 482 ? 102.39099 91.92515  97.93075  1.000 57.32408   ? 360 ASN B C   1 
ATOM 2018 O O   . ASN A 1 482 ? 101.46634 92.24948  97.18016  1.000 53.39064   ? 360 ASN B O   1 
ATOM 2019 C CB  . ASN A 1 482 ? 104.01003 93.83281  98.21402  1.000 53.27897   ? 360 ASN B CB  1 
ATOM 2020 C CG  . ASN A 1 482 ? 103.14579 94.14500  99.42364  1.000 52.24104   ? 360 ASN B CG  1 
ATOM 2021 O OD1 . ASN A 1 482 ? 101.94648 94.38903  99.30283  1.000 50.60472   ? 360 ASN B OD1 1 
ATOM 2022 N ND2 . ASN A 1 482 ? 103.75854 94.13919  100.60174 1.000 49.99006   ? 360 ASN B ND2 1 
ATOM 2023 N N   . LYS A 1 483 ? 102.22180 91.13974  98.99478  1.000 54.44052   ? 361 LYS B N   1 
ATOM 2024 C CA  . LYS A 1 483 ? 100.92745 90.56183  99.33729  1.000 50.15140   ? 361 LYS B CA  1 
ATOM 2025 C C   . LYS A 1 483 ? 99.96246  91.58470  99.92575  1.000 48.73320   ? 361 LYS B C   1 
ATOM 2026 O O   . LYS A 1 483 ? 98.75502  91.50672  99.67492  1.000 47.60105   ? 361 LYS B O   1 
ATOM 2027 C CB  . LYS A 1 483 ? 101.11430 89.40254  100.31954 1.000 44.30095   ? 361 LYS B CB  1 
ATOM 2028 N N   . ARG A 1 484 ? 100.46735 92.53467  100.71761 1.000 46.65638   ? 362 ARG B N   1 
ATOM 2029 C CA  . ARG A 1 484 ? 99.59262  93.53633  101.32076 1.000 45.90608   ? 362 ARG B CA  1 
ATOM 2030 C C   . ARG A 1 484 ? 98.92868  94.40458  100.25882 1.000 48.74838   ? 362 ARG B C   1 
ATOM 2031 O O   . ARG A 1 484 ? 97.73220  94.70417  100.35034 1.000 48.19008   ? 362 ARG B O   1 
ATOM 2032 C CB  . ARG A 1 484 ? 100.38372 94.40022  102.30273 1.000 45.63521   ? 362 ARG B CB  1 
ATOM 2033 N N   . PHE A 1 485 ? 99.68925  94.81817  99.24174  1.000 56.56635   ? 363 PHE B N   1 
ATOM 2034 C CA  . PHE A 1 485 ? 99.11153  95.61395  98.16282  1.000 57.99432   ? 363 PHE B CA  1 
ATOM 2035 C C   . PHE A 1 485 ? 98.08405  94.81046  97.37591  1.000 58.08783   ? 363 PHE B C   1 
ATOM 2036 O O   . PHE A 1 485 ? 97.04664  95.34567  96.96841  1.000 54.67550   ? 363 PHE B O   1 
ATOM 2037 C CB  . PHE A 1 485 ? 100.21381 96.13175  97.23845  1.000 57.72620   ? 363 PHE B CB  1 
ATOM 2038 C CG  . PHE A 1 485 ? 100.84355 97.41698  97.70160  1.000 57.79412   ? 363 PHE B CG  1 
ATOM 2039 C CD1 . PHE A 1 485 ? 101.33219 98.33236  96.78382  1.000 57.32347   ? 363 PHE B CD1 1 
ATOM 2040 C CD2 . PHE A 1 485 ? 100.94688 97.71040  99.05159  1.000 56.83062   ? 363 PHE B CD2 1 
ATOM 2041 C CE1 . PHE A 1 485 ? 101.91154 99.51518  97.20328  1.000 54.92770   ? 363 PHE B CE1 1 
ATOM 2042 C CE2 . PHE A 1 485 ? 101.52522 98.89150  99.47717  1.000 56.81644   ? 363 PHE B CE2 1 
ATOM 2043 C CZ  . PHE A 1 485 ? 102.00805 99.79470  98.55158  1.000 55.48278   ? 363 PHE B CZ  1 
ATOM 2044 N N   . ARG A 1 486 ? 98.35759  93.52378  97.14777  1.000 60.67299   ? 364 ARG B N   1 
ATOM 2045 C CA  . ARG A 1 486 ? 97.39552  92.67022  96.45713  1.000 60.86666   ? 364 ARG B CA  1 
ATOM 2046 C C   . ARG A 1 486 ? 96.10100  92.55200  97.25188  1.000 59.06167   ? 364 ARG B C   1 
ATOM 2047 O O   . ARG A 1 486 ? 95.00224  92.63758  96.69062  1.000 56.43919   ? 364 ARG B O   1 
ATOM 2048 C CB  . ARG A 1 486 ? 98.00500  91.28969  96.21125  1.000 58.45848   ? 364 ARG B CB  1 
ATOM 2049 C CG  . ARG A 1 486 ? 97.08593  90.32303  95.48464  1.000 58.22773   ? 364 ARG B CG  1 
ATOM 2050 C CD  . ARG A 1 486 ? 97.57358  88.88969  95.62249  1.000 59.55481   ? 364 ARG B CD  1 
ATOM 2051 N NE  . ARG A 1 486 ? 98.92228  88.71714  95.09617  1.000 60.18280   ? 364 ARG B NE  1 
ATOM 2052 C CZ  . ARG A 1 486 ? 99.97185  88.36426  95.82562  1.000 59.64967   ? 364 ARG B CZ  1 
ATOM 2053 N NH1 . ARG A 1 486 ? 99.86598  88.13674  97.12445  1.000 57.37850   ? 364 ARG B NH1 1 
ATOM 2054 N NH2 . ARG A 1 486 ? 101.15753 88.23629  95.23708  1.000 59.82681   ? 364 ARG B NH2 1 
ATOM 2055 N N   . ALA A 1 487 ? 96.21446  92.35448  98.56770  1.000 55.46280   ? 365 ALA B N   1 
ATOM 2056 C CA  . ALA A 1 487 ? 95.02668  92.26808  99.41094  1.000 58.63870   ? 365 ALA B CA  1 
ATOM 2057 C C   . ALA A 1 487 ? 94.25561  93.58164  99.41468  1.000 54.09455   ? 365 ALA B C   1 
ATOM 2058 O O   . ALA A 1 487 ? 93.01949  93.58459  99.37587  1.000 53.31356   ? 365 ALA B O   1 
ATOM 2059 C CB  . ALA A 1 487 ? 95.41967  91.87009  100.83318 1.000 53.96543   ? 365 ALA B CB  1 
ATOM 2060 N N   . GLY A 1 488 ? 94.96826  94.70894  99.46952  1.000 43.17054   ? 366 GLY B N   1 
ATOM 2061 C CA  . GLY A 1 488 ? 94.29797  95.99833  99.42348  1.000 46.92236   ? 366 GLY B CA  1 
ATOM 2062 C C   . GLY A 1 488 ? 93.57145  96.23271  98.11308  1.000 49.70665   ? 366 GLY B C   1 
ATOM 2063 O O   . GLY A 1 488 ? 92.45429  96.75545  98.09598  1.000 49.16495   ? 366 GLY B O   1 
ATOM 2064 N N   . PHE A 1 489 ? 94.19799  95.85366  96.99644  1.000 56.81914   ? 367 PHE B N   1 
ATOM 2065 C CA  . PHE A 1 489 ? 93.54486  95.98627  95.69823  1.000 57.20527   ? 367 PHE B CA  1 
ATOM 2066 C C   . PHE A 1 489 ? 92.32560  95.07820  95.59966  1.000 56.65501   ? 367 PHE B C   1 
ATOM 2067 O O   . PHE A 1 489 ? 91.29120  95.47204  95.04806  1.000 52.76535   ? 367 PHE B O   1 
ATOM 2068 C CB  . PHE A 1 489 ? 94.53741  95.67820  94.57713  1.000 53.75085   ? 367 PHE B CB  1 
ATOM 2069 N N   . LYS A 1 490 ? 92.42696  93.86191  96.12667  1.000 58.77948   ? 368 LYS B N   1 
ATOM 2070 C CA  . LYS A 1 490 ? 91.31266  92.92174  96.10376  1.000 58.64013   ? 368 LYS B CA  1 
ATOM 2071 C C   . LYS A 1 490 ? 90.30756  93.23558  97.20729  1.000 59.33276   ? 368 LYS B C   1 
ATOM 2072 O O   . LYS A 1 490 ? 89.87255  94.37714  97.35923  1.000 58.85796   ? 368 LYS B O   1 
ATOM 2073 C CB  . LYS A 1 490 ? 91.81964  91.48541  96.24789  1.000 55.62739   ? 368 LYS B CB  1 
ATOM 2074 C CG  . LYS A 1 490 ? 91.85287  90.70316  94.94543  1.000 55.41757   ? 368 LYS B CG  1 
ATOM 2075 C CD  . LYS A 1 490 ? 93.00293  91.15265  94.05942  1.000 56.79484   ? 368 LYS B CD  1 
ATOM 2076 C CE  . LYS A 1 490 ? 92.87047  90.58867  92.65394  1.000 57.57980   ? 368 LYS B CE  1 
ATOM 2077 N NZ  . LYS A 1 490 ? 91.56996  90.95348  92.02732  1.000 55.90011   ? 368 LYS B NZ  1 
ATOM 2078 N N   . GLU B 2 14  ? 105.92768 68.52595  159.67425 1.000 51.22902   ? 3   GLU D N   1 
ATOM 2079 C CA  . GLU B 2 14  ? 104.76958 69.22270  160.22150 1.000 51.39278   ? 3   GLU D CA  1 
ATOM 2080 C C   . GLU B 2 14  ? 104.15115 70.15334  159.18413 1.000 51.39420   ? 3   GLU D C   1 
ATOM 2081 O O   . GLU B 2 14  ? 103.25729 70.93951  159.49602 1.000 49.46091   ? 3   GLU D O   1 
ATOM 2082 C CB  . GLU B 2 14  ? 105.16048 70.01314  161.47185 1.000 48.41375   ? 3   GLU D CB  1 
ATOM 2083 N N   . LEU B 2 15  ? 104.63731 70.05765  157.94450 1.000 51.66341   ? 4   LEU D N   1 
ATOM 2084 C CA  . LEU B 2 15  ? 104.12506 70.91444  156.88056 1.000 53.68889   ? 4   LEU D CA  1 
ATOM 2085 C C   . LEU B 2 15  ? 102.70824 70.52958  156.47365 1.000 54.79975   ? 4   LEU D C   1 
ATOM 2086 O O   . LEU B 2 15  ? 101.92187 71.39963  156.08274 1.000 53.33144   ? 4   LEU D O   1 
ATOM 2087 C CB  . LEU B 2 15  ? 105.05676 70.86174  155.66969 1.000 50.33444   ? 4   LEU D CB  1 
ATOM 2088 N N   . ASP B 2 16  ? 102.36868 69.23971  156.54699 1.000 56.95576   ? 5   ASP D N   1 
ATOM 2089 C CA  . ASP B 2 16  ? 101.03958 68.79680  156.13500 1.000 56.92700   ? 5   ASP D CA  1 
ATOM 2090 C C   . ASP B 2 16  ? 99.95325  69.38249  157.02957 1.000 56.41118   ? 5   ASP D C   1 
ATOM 2091 O O   . ASP B 2 16  ? 98.89977  69.80928  156.54092 1.000 53.34106   ? 5   ASP D O   1 
ATOM 2092 C CB  . ASP B 2 16  ? 100.97246 67.26961  156.13906 1.000 53.56552   ? 5   ASP D CB  1 
ATOM 2093 N N   . GLN B 2 17  ? 100.18654 69.40284  158.34451 1.000 49.83717   ? 6   GLN D N   1 
ATOM 2094 C CA  . GLN B 2 17  ? 99.20058  69.96693  159.26153 1.000 49.04202   ? 6   GLN D CA  1 
ATOM 2095 C C   . GLN B 2 17  ? 98.99672  71.45483  159.00554 1.000 52.31844   ? 6   GLN D C   1 
ATOM 2096 O O   . GLN B 2 17  ? 97.86073  71.94547  159.01288 1.000 53.17788   ? 6   GLN D O   1 
ATOM 2097 C CB  . GLN B 2 17  ? 99.63041  69.72392  160.70818 1.000 45.00952   ? 6   GLN D CB  1 
ATOM 2098 N N   . LEU B 2 18  ? 100.08731 72.18954  158.77535 1.000 57.79661   ? 7   LEU D N   1 
ATOM 2099 C CA  . LEU B 2 18  ? 99.96952  73.61499  158.48848 1.000 57.21670   ? 7   LEU D CA  1 
ATOM 2100 C C   . LEU B 2 18  ? 99.25352  73.85533  157.16503 1.000 53.95768   ? 7   LEU D C   1 
ATOM 2101 O O   . LEU B 2 18  ? 98.45700  74.79240  157.04764 1.000 55.67452   ? 7   LEU D O   1 
ATOM 2102 C CB  . LEU B 2 18  ? 101.35202 74.26574  158.48340 1.000 57.56582   ? 7   LEU D CB  1 
ATOM 2103 C CG  . LEU B 2 18  ? 102.10319 74.23418  159.81645 1.000 58.75324   ? 7   LEU D CG  1 
ATOM 2104 C CD1 . LEU B 2 18  ? 103.60748 74.22831  159.58975 1.000 57.07337   ? 7   LEU D CD1 1 
ATOM 2105 C CD2 . LEU B 2 18  ? 101.69211 75.40452  160.69732 1.000 54.76330   ? 7   LEU D CD2 1 
ATOM 2106 N N   . ARG B 2 19  ? 99.52183  73.02074  156.15758 1.000 47.32739   ? 8   ARG D N   1 
ATOM 2107 C CA  . ARG B 2 19  ? 98.81473  73.14699  154.88639 1.000 54.93660   ? 8   ARG D CA  1 
ATOM 2108 C C   . ARG B 2 19  ? 97.32276  72.88628  155.05690 1.000 54.93219   ? 8   ARG D C   1 
ATOM 2109 O O   . ARG B 2 19  ? 96.48883  73.59735  154.48194 1.000 52.37599   ? 8   ARG D O   1 
ATOM 2110 C CB  . ARG B 2 19  ? 99.41371  72.19011  153.85579 1.000 52.01534   ? 8   ARG D CB  1 
ATOM 2111 N N   . GLN B 2 20  ? 96.96759  71.86682  155.84276 1.000 53.75382   ? 9   GLN D N   1 
ATOM 2112 C CA  . GLN B 2 20  ? 95.55836  71.58498  156.09811 1.000 54.08358   ? 9   GLN D CA  1 
ATOM 2113 C C   . GLN B 2 20  ? 94.89118  72.73743  156.83888 1.000 55.15562   ? 9   GLN D C   1 
ATOM 2114 O O   . GLN B 2 20  ? 93.75021  73.10539  156.53377 1.000 54.90126   ? 9   GLN D O   1 
ATOM 2115 C CB  . GLN B 2 20  ? 95.41774  70.28378  156.88806 1.000 52.10336   ? 9   GLN D CB  1 
ATOM 2116 N N   . GLU B 2 21  ? 95.58727  73.32014  157.81781 1.000 58.00492   ? 10  GLU D N   1 
ATOM 2117 C CA  . GLU B 2 21  ? 95.02429  74.45286  158.54664 1.000 61.25533   ? 10  GLU D CA  1 
ATOM 2118 C C   . GLU B 2 21  ? 94.86021  75.66762  157.63961 1.000 62.40957   ? 10  GLU D C   1 
ATOM 2119 O O   . GLU B 2 21  ? 93.87853  76.40990  157.75798 1.000 58.74065   ? 10  GLU D O   1 
ATOM 2120 C CB  . GLU B 2 21  ? 95.90030  74.78963  159.75272 1.000 59.91319   ? 10  GLU D CB  1 
ATOM 2121 C CG  . GLU B 2 21  ? 95.16615  75.52821  160.85946 1.000 61.01581   ? 10  GLU D CG  1 
ATOM 2122 C CD  . GLU B 2 21  ? 96.09336  76.00074  161.96065 1.000 66.20415   ? 10  GLU D CD  1 
ATOM 2123 O OE1 . GLU B 2 21  ? 97.32531  75.88209  161.79419 1.000 66.80999   ? 10  GLU D OE1 1 
ATOM 2124 O OE2 . GLU B 2 21  ? 95.58988  76.48914  162.99407 1.000 66.11482   ? 10  GLU D OE2 1 
ATOM 2125 N N   . ALA B 2 22  ? 95.81175  75.88782  156.72917 1.000 59.61049   ? 11  ALA D N   1 
ATOM 2126 C CA  . ALA B 2 22  ? 95.68191  76.97983  155.76982 1.000 57.56600   ? 11  ALA D CA  1 
ATOM 2127 C C   . ALA B 2 22  ? 94.49623  76.75717  154.83966 1.000 57.35109   ? 11  ALA D C   1 
ATOM 2128 O O   . ALA B 2 22  ? 93.76624  77.70077  154.51435 1.000 59.82130   ? 11  ALA D O   1 
ATOM 2129 C CB  . ALA B 2 22  ? 96.97424  77.13194  154.96843 1.000 54.32678   ? 11  ALA D CB  1 
ATOM 2130 N N   . GLU B 2 23  ? 94.29256  75.51453  154.39546 1.000 56.36582   ? 12  GLU D N   1 
ATOM 2131 C CA  . GLU B 2 23  ? 93.12687  75.20710  153.57132 1.000 59.40328   ? 12  GLU D CA  1 
ATOM 2132 C C   . GLU B 2 23  ? 91.83216  75.44181  154.34117 1.000 60.02674   ? 12  GLU D C   1 
ATOM 2133 O O   . GLU B 2 23  ? 90.85473  75.95986  153.78738 1.000 55.45319   ? 12  GLU D O   1 
ATOM 2134 C CB  . GLU B 2 23  ? 93.20218  73.76488  153.07065 1.000 60.02137   ? 12  GLU D CB  1 
ATOM 2135 C CG  . GLU B 2 23  ? 93.00587  73.61764  151.57028 1.000 60.65633   ? 12  GLU D CG  1 
ATOM 2136 C CD  . GLU B 2 23  ? 94.21731  74.06602  150.77593 1.000 61.59127   ? 12  GLU D CD  1 
ATOM 2137 O OE1 . GLU B 2 23  ? 95.31168  73.50327  150.98924 1.000 63.88783   ? 12  GLU D OE1 1 
ATOM 2138 O OE2 . GLU B 2 23  ? 94.07514  74.98062  149.93734 1.000 58.88096   ? 12  GLU D OE2 1 
ATOM 2139 N N   . GLN B 2 24  ? 91.80731  75.06282  155.62125 1.000 58.99012   ? 13  GLN D N   1 
ATOM 2140 C CA  . GLN B 2 24  ? 90.63044  75.31104  156.44954 1.000 57.29550   ? 13  GLN D CA  1 
ATOM 2141 C C   . GLN B 2 24  ? 90.36190  76.80481  156.59527 1.000 57.87768   ? 13  GLN D C   1 
ATOM 2142 O O   . GLN B 2 24  ? 89.20885  77.24785  156.52543 1.000 57.40417   ? 13  GLN D O   1 
ATOM 2143 C CB  . GLN B 2 24  ? 90.81269  74.66003  157.82110 1.000 56.90505   ? 13  GLN D CB  1 
ATOM 2144 C CG  . GLN B 2 24  ? 89.78701  75.08451  158.85972 1.000 59.88546   ? 13  GLN D CG  1 
ATOM 2145 C CD  . GLN B 2 24  ? 90.34918  76.07356  159.86226 1.000 62.33941   ? 13  GLN D CD  1 
ATOM 2146 O OE1 . GLN B 2 24  ? 91.46588  75.91027  160.35388 1.000 62.41627   ? 13  GLN D OE1 1 
ATOM 2147 N NE2 . GLN B 2 24  ? 89.57510  77.10709  160.17151 1.000 58.51302   ? 13  GLN D NE2 1 
ATOM 2148 N N   . LEU B 2 25  ? 91.41669  77.59665  156.80170 1.000 54.98380   ? 14  LEU D N   1 
ATOM 2149 C CA  . LEU B 2 25  ? 91.25084  79.04330  156.90906 1.000 54.16021   ? 14  LEU D CA  1 
ATOM 2150 C C   . LEU B 2 25  ? 90.74802  79.64084  155.60031 1.000 52.29810   ? 14  LEU D C   1 
ATOM 2151 O O   . LEU B 2 25  ? 89.90638  80.54736  155.60488 1.000 53.01822   ? 14  LEU D O   1 
ATOM 2152 C CB  . LEU B 2 25  ? 92.57031  79.69280  157.32472 1.000 54.08385   ? 14  LEU D CB  1 
ATOM 2153 C CG  . LEU B 2 25  ? 92.93596  79.59284  158.80636 1.000 54.43455   ? 14  LEU D CG  1 
ATOM 2154 C CD1 . LEU B 2 25  ? 94.40150  79.93437  159.02154 1.000 52.50469   ? 14  LEU D CD1 1 
ATOM 2155 C CD2 . LEU B 2 25  ? 92.04318  80.49853  159.63947 1.000 51.25702   ? 14  LEU D CD2 1 
ATOM 2156 N N   . LYS B 2 26  ? 91.26018  79.15184  154.46849 1.000 48.16133   ? 15  LYS D N   1 
ATOM 2157 C CA  . LYS B 2 26  ? 90.77880  79.62345  153.17381 1.000 51.91823   ? 15  LYS D CA  1 
ATOM 2158 C C   . LYS B 2 26  ? 89.30746  79.28136  152.97849 1.000 52.72705   ? 15  LYS D C   1 
ATOM 2159 O O   . LYS B 2 26  ? 88.53492  80.09620  152.45900 1.000 49.70143   ? 15  LYS D O   1 
ATOM 2160 C CB  . LYS B 2 26  ? 91.62455  79.02627  152.04921 1.000 48.55680   ? 15  LYS D CB  1 
ATOM 2161 N N   . ASN B 2 27  ? 88.90278  78.07673  153.38810 1.000 57.58107   ? 16  ASN D N   1 
ATOM 2162 C CA  . ASN B 2 27  ? 87.49432  77.70204  153.31088 1.000 55.71651   ? 16  ASN D CA  1 
ATOM 2163 C C   . ASN B 2 27  ? 86.63705  78.60060  154.19333 1.000 55.21061   ? 16  ASN D C   1 
ATOM 2164 O O   . ASN B 2 27  ? 85.53425  78.99706  153.80172 1.000 52.53051   ? 16  ASN D O   1 
ATOM 2165 C CB  . ASN B 2 27  ? 87.31788  76.23571  153.70407 1.000 56.83869   ? 16  ASN D CB  1 
ATOM 2166 C CG  . ASN B 2 27  ? 87.85988  75.28339  152.65788 1.000 59.75909   ? 16  ASN D CG  1 
ATOM 2167 O OD1 . ASN B 2 27  ? 87.89145  75.60200  151.46949 1.000 58.97770   ? 16  ASN D OD1 1 
ATOM 2168 N ND2 . ASN B 2 27  ? 88.29042  74.10582  153.09533 1.000 55.60444   ? 16  ASN D ND2 1 
ATOM 2169 N N   . GLN B 2 28  ? 87.12700  78.92825  155.39138 1.000 52.47665   ? 17  GLN D N   1 
ATOM 2170 C CA  . GLN B 2 28  ? 86.39219  79.83028  156.27491 1.000 52.62844   ? 17  GLN D CA  1 
ATOM 2171 C C   . GLN B 2 28  ? 86.23692  81.21303  155.65084 1.000 52.46546   ? 17  GLN D C   1 
ATOM 2172 O O   . GLN B 2 28  ? 85.15609  81.81460  155.71052 1.000 51.29922   ? 17  GLN D O   1 
ATOM 2173 C CB  . GLN B 2 28  ? 87.10182  79.92755  157.62630 1.000 52.14667   ? 17  GLN D CB  1 
ATOM 2174 C CG  . GLN B 2 28  ? 86.60891  81.04607  158.54148 1.000 52.47404   ? 17  GLN D CG  1 
ATOM 2175 C CD  . GLN B 2 28  ? 85.14896  80.90119  158.93378 1.000 54.08499   ? 17  GLN D CD  1 
ATOM 2176 O OE1 . GLN B 2 28  ? 84.83372  80.36860  159.99764 1.000 54.87890   ? 17  GLN D OE1 1 
ATOM 2177 N NE2 . GLN B 2 28  ? 84.25209  81.39852  158.08920 1.000 54.46532   ? 17  GLN D NE2 1 
ATOM 2178 N N   . ILE B 2 29  ? 87.30962  81.73341  155.05016 1.000 49.37279   ? 18  ILE D N   1 
ATOM 2179 C CA  . ILE B 2 29  ? 87.24557  83.04462  154.40823 1.000 48.63166   ? 18  ILE D CA  1 
ATOM 2180 C C   . ILE B 2 29  ? 86.26116  83.02219  153.24529 1.000 48.87491   ? 18  ILE D C   1 
ATOM 2181 O O   . ILE B 2 29  ? 85.46426  83.95297  153.06699 1.000 46.23702   ? 18  ILE D O   1 
ATOM 2182 C CB  . ILE B 2 29  ? 88.64982  83.48969  153.95727 1.000 46.28379   ? 18  ILE D CB  1 
ATOM 2183 C CG1 . ILE B 2 29  ? 89.47318  83.95702  155.15866 1.000 48.53148   ? 18  ILE D CG1 1 
ATOM 2184 C CG2 . ILE B 2 29  ? 88.55807  84.59412  152.91556 1.000 43.91766   ? 18  ILE D CG2 1 
ATOM 2185 C CD1 . ILE B 2 29  ? 90.93395  83.57164  155.08811 1.000 46.46935   ? 18  ILE D CD1 1 
ATOM 2186 N N   . ARG B 2 30  ? 86.30067  81.96130  152.43523 1.000 53.22149   ? 19  ARG D N   1 
ATOM 2187 C CA  . ARG B 2 30  ? 85.37185  81.85055  151.31500 1.000 53.89789   ? 19  ARG D CA  1 
ATOM 2188 C C   . ARG B 2 30  ? 83.93030  81.75870  151.80110 1.000 53.33346   ? 19  ARG D C   1 
ATOM 2189 O O   . ARG B 2 30  ? 83.02550  82.35046  151.20057 1.000 50.87331   ? 19  ARG D O   1 
ATOM 2190 C CB  . ARG B 2 30  ? 85.73369  80.63938  150.45508 1.000 54.86309   ? 19  ARG D CB  1 
ATOM 2191 C CG  . ARG B 2 30  ? 84.66059  80.23146  149.45832 1.000 55.42268   ? 19  ARG D CG  1 
ATOM 2192 C CD  . ARG B 2 30  ? 85.17389  79.21004  148.44788 1.000 55.10536   ? 19  ARG D CD  1 
ATOM 2193 N NE  . ARG B 2 30  ? 86.49658  78.69384  148.78247 1.000 58.07785   ? 19  ARG D NE  1 
ATOM 2194 C CZ  . ARG B 2 30  ? 87.62218  79.07355  148.19198 1.000 58.47920   ? 19  ARG D CZ  1 
ATOM 2195 N NH1 . ARG B 2 30  ? 87.62487  79.97518  147.22379 1.000 57.33633   ? 19  ARG D NH1 1 
ATOM 2196 N NH2 . ARG B 2 30  ? 88.77364  78.53481  148.58284 1.000 55.36679   ? 19  ARG D NH2 1 
ATOM 2197 N N   . ASP B 2 31  ? 83.69694  81.01877  152.88807 1.000 51.78947   ? 20  ASP D N   1 
ATOM 2198 C CA  . ASP B 2 31  ? 82.35313  80.92355  153.44824 1.000 50.15043   ? 20  ASP D CA  1 
ATOM 2199 C C   . ASP B 2 31  ? 81.86337  82.27851  153.94178 1.000 50.39896   ? 20  ASP D C   1 
ATOM 2200 O O   . ASP B 2 31  ? 80.70198  82.64191  153.72634 1.000 48.73888   ? 20  ASP D O   1 
ATOM 2201 C CB  . ASP B 2 31  ? 82.32955  79.89830  154.58146 1.000 47.93551   ? 20  ASP D CB  1 
ATOM 2202 C CG  . ASP B 2 31  ? 82.28195  78.47126  154.07423 1.000 51.26414   ? 20  ASP D CG  1 
ATOM 2203 O OD1 . ASP B 2 31  ? 82.80484  78.21403  152.96949 1.000 51.10340   ? 20  ASP D OD1 1 
ATOM 2204 O OD2 . ASP B 2 31  ? 81.72120  77.60663  154.77979 1.000 51.53526   ? 20  ASP D OD2 1 
ATOM 2205 N N   . ALA B 2 32  ? 82.73397  83.03907  154.61030 1.000 44.32413   ? 21  ALA D N   1 
ATOM 2206 C CA  . ALA B 2 32  ? 82.35107  84.37554  155.05829 1.000 43.11312   ? 21  ALA D CA  1 
ATOM 2207 C C   . ALA B 2 32  ? 82.03602  85.28432  153.87539 1.000 42.89228   ? 21  ALA D C   1 
ATOM 2208 O O   . ALA B 2 32  ? 81.06091  86.04780  153.90738 1.000 41.52431   ? 21  ALA D O   1 
ATOM 2209 C CB  . ALA B 2 32  ? 83.45911  84.97895  155.92066 1.000 41.22623   ? 21  ALA D CB  1 
ATOM 2210 N N   . ARG B 2 33  ? 82.85132  85.21220  152.81975 1.000 44.38109   ? 22  ARG D N   1 
ATOM 2211 C CA  . ARG B 2 33  ? 82.60423  86.02222  151.63081 1.000 43.65434   ? 22  ARG D CA  1 
ATOM 2212 C C   . ARG B 2 33  ? 81.27136  85.66405  150.98614 1.000 42.02409   ? 22  ARG D C   1 
ATOM 2213 O O   . ARG B 2 33  ? 80.51714  86.54996  150.56763 1.000 38.74206   ? 22  ARG D O   1 
ATOM 2214 C CB  . ARG B 2 33  ? 83.74659  85.84524  150.63069 1.000 44.53344   ? 22  ARG D CB  1 
ATOM 2215 C CG  . ARG B 2 33  ? 84.97172  86.69096  150.92768 1.000 42.76369   ? 22  ARG D CG  1 
ATOM 2216 C CD  . ARG B 2 33  ? 86.12999  86.32655  150.01361 1.000 40.83466   ? 22  ARG D CD  1 
ATOM 2217 N NE  . ARG B 2 33  ? 87.36678  86.98017  150.42430 1.000 43.18605   ? 22  ARG D NE  1 
ATOM 2218 C CZ  . ARG B 2 33  ? 88.50321  86.93299  149.74274 1.000 43.02468   ? 22  ARG D CZ  1 
ATOM 2219 N NH1 . ARG B 2 33  ? 88.59939  86.26692  148.60381 1.000 41.79823   ? 22  ARG D NH1 1 
ATOM 2220 N NH2 . ARG B 2 33  ? 89.56974  87.57173  150.21506 1.000 42.13607   ? 22  ARG D NH2 1 
ATOM 2221 N N   . LYS B 2 34  ? 80.96682  84.36759  150.89386 1.000 47.54921   ? 23  LYS D N   1 
ATOM 2222 C CA  . LYS B 2 34  ? 79.68786  83.94239  150.33395 1.000 44.44106   ? 23  LYS D CA  1 
ATOM 2223 C C   . LYS B 2 34  ? 78.52842  84.40429  151.20815 1.000 43.71542   ? 23  LYS D C   1 
ATOM 2224 O O   . LYS B 2 34  ? 77.48170  84.81952  150.69685 1.000 38.27538   ? 23  LYS D O   1 
ATOM 2225 C CB  . LYS B 2 34  ? 79.67474  82.42114  150.16482 1.000 45.93251   ? 23  LYS D CB  1 
ATOM 2226 C CG  . LYS B 2 34  ? 78.73105  81.89760  149.08412 1.000 47.92718   ? 23  LYS D CG  1 
ATOM 2227 C CD  . LYS B 2 34  ? 77.28798  81.81791  149.56167 1.000 48.31969   ? 23  LYS D CD  1 
ATOM 2228 C CE  . LYS B 2 34  ? 76.32161  81.75140  148.39129 1.000 45.00692   ? 23  LYS D CE  1 
ATOM 2229 N NZ  . LYS B 2 34  ? 76.29350  83.02673  147.62348 1.000 46.69650   ? 23  LYS D NZ  1 
ATOM 2230 N N   . ALA B 2 35  ? 78.69698  84.33764  152.53138 1.000 47.39153   ? 24  ALA D N   1 
ATOM 2231 C CA  . ALA B 2 35  ? 77.64880  84.78865  153.43936 1.000 46.66897   ? 24  ALA D CA  1 
ATOM 2232 C C   . ALA B 2 35  ? 77.37434  86.27726  153.28471 1.000 46.88232   ? 24  ALA D C   1 
ATOM 2233 O O   . ALA B 2 35  ? 76.21278  86.69967  153.31378 1.000 46.72986   ? 24  ALA D O   1 
ATOM 2234 C CB  . ALA B 2 35  ? 78.03017  84.46604  154.88393 1.000 41.90401   ? 24  ALA D CB  1 
ATOM 2235 N N   . CYS B 2 36  ? 78.42177  87.08694  153.12005 1.000 51.00482   ? 25  CYS D N   1 
ATOM 2236 C CA  . CYS B 2 36  ? 78.22790  88.52191  152.94936 1.000 50.27884   ? 25  CYS D CA  1 
ATOM 2237 C C   . CYS B 2 36  ? 77.59486  88.88361  151.61143 1.000 46.75950   ? 25  CYS D C   1 
ATOM 2238 O O   . CYS B 2 36  ? 77.11928  90.01318  151.45459 1.000 47.27945   ? 25  CYS D O   1 
ATOM 2239 C CB  . CYS B 2 36  ? 79.55999  89.25767  153.09995 1.000 49.26679   ? 25  CYS D CB  1 
ATOM 2240 S SG  . CYS B 2 36  ? 79.89018  89.82885  154.77885 1.000 57.63190   ? 25  CYS D SG  1 
ATOM 2241 N N   . ALA B 2 37  ? 77.57210  87.96079  150.65227 1.000 51.52663   ? 26  ALA D N   1 
ATOM 2242 C CA  . ALA B 2 37  ? 77.03924  88.23039  149.31752 1.000 52.86263   ? 26  ALA D CA  1 
ATOM 2243 C C   . ALA B 2 37  ? 75.53018  88.02005  149.33420 1.000 54.52310   ? 26  ALA D C   1 
ATOM 2244 O O   . ALA B 2 37  ? 75.04790  86.88670  149.27156 1.000 56.72342   ? 26  ALA D O   1 
ATOM 2245 C CB  . ALA B 2 37  ? 77.71164  87.33874  148.28023 1.000 51.19943   ? 26  ALA D CB  1 
ATOM 2246 N N   . ASP B 2 38  ? 74.77898  89.11739  149.41640 1.000 50.69806   ? 27  ASP D N   1 
ATOM 2247 C CA  . ASP B 2 38  ? 73.32304  89.07116  149.35084 1.000 48.95611   ? 27  ASP D CA  1 
ATOM 2248 C C   . ASP B 2 38  ? 72.78624  89.38398  147.96189 1.000 50.96151   ? 27  ASP D C   1 
ATOM 2249 O O   . ASP B 2 38  ? 71.95506  88.63471  147.44042 1.000 53.65817   ? 27  ASP D O   1 
ATOM 2250 C CB  . ASP B 2 38  ? 72.71153  90.05261  150.35526 1.000 50.72595   ? 27  ASP D CB  1 
ATOM 2251 C CG  . ASP B 2 38  ? 73.53592  91.31277  150.51292 1.000 55.81489   ? 27  ASP D CG  1 
ATOM 2252 O OD1 . ASP B 2 38  ? 73.38709  91.99674  151.54609 1.000 53.02377   ? 27  ASP D OD1 1 
ATOM 2253 O OD2 . ASP B 2 38  ? 74.33180  91.62106  149.60145 1.000 55.64616   ? 27  ASP D OD2 1 
ATOM 2254 N N   . ALA B 2 39  ? 73.24568  90.47461  147.35179 1.000 48.36346   ? 28  ALA D N   1 
ATOM 2255 C CA  . ALA B 2 39  ? 72.80891  90.86269  146.02010 1.000 49.10464   ? 28  ALA D CA  1 
ATOM 2256 C C   . ALA B 2 39  ? 73.98934  91.45861  145.26884 1.000 47.19653   ? 28  ALA D C   1 
ATOM 2257 O O   . ALA B 2 39  ? 74.88078  92.06722  145.86635 1.000 48.52343   ? 28  ALA D O   1 
ATOM 2258 C CB  . ALA B 2 39  ? 71.64877  91.86388  146.07363 1.000 46.92817   ? 28  ALA D CB  1 
ATOM 2259 N N   . THR B 2 40  ? 73.98555  91.27605  143.95217 1.000 38.83015   ? 29  THR D N   1 
ATOM 2260 C CA  . THR B 2 40  ? 75.06320  91.76900  143.11197 1.000 39.62879   ? 29  THR D CA  1 
ATOM 2261 C C   . THR B 2 40  ? 74.89548  93.26357  142.84561 1.000 40.49550   ? 29  THR D C   1 
ATOM 2262 O O   . THR B 2 40  ? 73.83563  93.85174  143.07425 1.000 46.57798   ? 29  THR D O   1 
ATOM 2263 C CB  . THR B 2 40  ? 75.11155  90.99675  141.79501 1.000 39.85492   ? 29  THR D CB  1 
ATOM 2264 O OG1 . THR B 2 40  ? 73.87709  91.17522  141.09013 1.000 42.40554   ? 29  THR D OG1 1 
ATOM 2265 C CG2 . THR B 2 40  ? 75.32781  89.51409  142.05868 1.000 36.36131   ? 29  THR D CG2 1 
ATOM 2266 N N   . LEU B 2 41  ? 75.97296  93.88446  142.36139 1.000 32.04852   ? 30  LEU D N   1 
ATOM 2267 C CA  . LEU B 2 41  ? 75.91358  95.30284  142.02725 1.000 34.17095   ? 30  LEU D CA  1 
ATOM 2268 C C   . LEU B 2 41  ? 74.98803  95.55742  140.84273 1.000 36.59040   ? 30  LEU D C   1 
ATOM 2269 O O   . LEU B 2 41  ? 74.32119  96.59895  140.78849 1.000 40.64354   ? 30  LEU D O   1 
ATOM 2270 C CB  . LEU B 2 41  ? 77.32344  95.82794  141.74969 1.000 34.13254   ? 30  LEU D CB  1 
ATOM 2271 C CG  . LEU B 2 41  ? 77.50088  97.23695  141.18523 1.000 29.57241   ? 30  LEU D CG  1 
ATOM 2272 C CD1 . LEU B 2 41  ? 76.88410  98.25725  142.11720 1.000 34.68202   ? 30  LEU D CD1 1 
ATOM 2273 C CD2 . LEU B 2 41  ? 78.97746  97.53469  140.99975 1.000 26.89130   ? 30  LEU D CD2 1 
ATOM 2274 N N   . SER B 2 42  ? 74.92711  94.62073  139.89298 1.000 41.53190   ? 31  SER D N   1 
ATOM 2275 C CA  . SER B 2 42  ? 73.99120  94.75530  138.78140 1.000 41.68810   ? 31  SER D CA  1 
ATOM 2276 C C   . SER B 2 42  ? 72.54745  94.68909  139.26360 1.000 43.25164   ? 31  SER D C   1 
ATOM 2277 O O   . SER B 2 42  ? 71.68550  95.41781  138.75957 1.000 40.93291   ? 31  SER D O   1 
ATOM 2278 C CB  . SER B 2 42  ? 74.25606  93.67426  137.73476 1.000 39.57105   ? 31  SER D CB  1 
ATOM 2279 O OG  . SER B 2 42  ? 74.79750  92.50840  138.33050 1.000 44.75900   ? 31  SER D OG  1 
ATOM 2280 N N   . GLN B 2 43  ? 72.26089  93.81812  140.23482 1.000 45.01970   ? 32  GLN D N   1 
ATOM 2281 C CA  . GLN B 2 43  ? 70.90582  93.73108  140.76590 1.000 45.20342   ? 32  GLN D CA  1 
ATOM 2282 C C   . GLN B 2 43  ? 70.46094  95.02943  141.42359 1.000 44.03932   ? 32  GLN D C   1 
ATOM 2283 O O   . GLN B 2 43  ? 69.25487  95.26736  141.54155 1.000 49.70905   ? 32  GLN D O   1 
ATOM 2284 C CB  . GLN B 2 43  ? 70.79074  92.57887  141.76628 1.000 42.79860   ? 32  GLN D CB  1 
ATOM 2285 C CG  . GLN B 2 43  ? 70.53677  91.22189  141.13162 1.000 43.61417   ? 32  GLN D CG  1 
ATOM 2286 C CD  . GLN B 2 43  ? 70.50876  90.10189  142.15158 1.000 48.44208   ? 32  GLN D CD  1 
ATOM 2287 O OE1 . GLN B 2 43  ? 70.54480  90.34584  143.35617 1.000 47.10988   ? 32  GLN D OE1 1 
ATOM 2288 N NE2 . GLN B 2 43  ? 70.43508  88.86574  141.67373 1.000 46.09191   ? 32  GLN D NE2 1 
ATOM 2289 N N   . ILE B 2 44  ? 71.39804  95.87212  141.85057 1.000 36.47599   ? 33  ILE D N   1 
ATOM 2290 C CA  . ILE B 2 44  ? 71.03193  97.15503  142.43657 1.000 40.20737   ? 33  ILE D CA  1 
ATOM 2291 C C   . ILE B 2 44  ? 71.00819  98.26942  141.39148 1.000 43.90373   ? 33  ILE D C   1 
ATOM 2292 O O   . ILE B 2 44  ? 70.15262  99.15843  141.45722 1.000 49.78098   ? 33  ILE D O   1 
ATOM 2293 C CB  . ILE B 2 44  ? 71.98367  97.49980  143.59497 1.000 40.44697   ? 33  ILE D CB  1 
ATOM 2294 C CG1 . ILE B 2 44  ? 71.97764  96.37767  144.63405 1.000 40.90152   ? 33  ILE D CG1 1 
ATOM 2295 C CG2 . ILE B 2 44  ? 71.59107  98.81787  144.24043 1.000 41.22834   ? 33  ILE D CG2 1 
ATOM 2296 C CD1 . ILE B 2 44  ? 72.62419  96.75260  145.94958 1.000 40.98875   ? 33  ILE D CD1 1 
ATOM 2297 N N   . THR B 2 45  ? 71.91260  98.23561  140.41371 1.000 40.36560   ? 34  THR D N   1 
ATOM 2298 C CA  . THR B 2 45  ? 71.99352  99.28752  139.40661 1.000 42.60489   ? 34  THR D CA  1 
ATOM 2299 C C   . THR B 2 45  ? 71.13674  99.01507  138.17383 1.000 42.38662   ? 34  THR D C   1 
ATOM 2300 O O   . THR B 2 45  ? 71.18113  99.80096  137.22182 1.000 44.85599   ? 34  THR D O   1 
ATOM 2301 C CB  . THR B 2 45  ? 73.44671  99.50785  138.98015 1.000 43.21961   ? 34  THR D CB  1 
ATOM 2302 O OG1 . THR B 2 45  ? 73.94075  98.33320  138.32472 1.000 45.80951   ? 34  THR D OG1 1 
ATOM 2303 C CG2 . THR B 2 45  ? 74.31171  99.82659  140.18544 1.000 39.91013   ? 34  THR D CG2 1 
ATOM 2304 N N   . ASN B 2 46  ? 70.37335  97.92031  138.15998 1.000 45.85378   ? 35  ASN D N   1 
ATOM 2305 C CA  . ASN B 2 46  ? 69.47847  97.66629  137.03513 1.000 47.83901   ? 35  ASN D CA  1 
ATOM 2306 C C   . ASN B 2 46  ? 68.43948  98.77050  136.88861 1.000 48.47761   ? 35  ASN D C   1 
ATOM 2307 O O   . ASN B 2 46  ? 68.15398  99.21981  135.77245 1.000 45.17901   ? 35  ASN D O   1 
ATOM 2308 C CB  . ASN B 2 46  ? 68.79188  96.31190  137.20765 1.000 46.77179   ? 35  ASN D CB  1 
ATOM 2309 C CG  . ASN B 2 46  ? 69.31925  95.26325  136.24844 1.000 49.86040   ? 35  ASN D CG  1 
ATOM 2310 O OD1 . ASN B 2 46  ? 69.56748  95.54367  135.07554 1.000 47.94912   ? 35  ASN D OD1 1 
ATOM 2311 N ND2 . ASN B 2 46  ? 69.48933  94.04355  136.74394 1.000 46.89978   ? 35  ASN D ND2 1 
ATOM 2312 N N   . ASN B 2 47  ? 67.86063  99.21602  137.99885 1.000 46.19770   ? 36  ASN D N   1 
ATOM 2313 C CA  . ASN B 2 47  ? 66.80253  100.22571 137.97192 1.000 48.99444   ? 36  ASN D CA  1 
ATOM 2314 C C   . ASN B 2 47  ? 67.38494  101.62956 138.13221 1.000 48.12581   ? 36  ASN D C   1 
ATOM 2315 O O   . ASN B 2 47  ? 66.96026  102.41921 138.97585 1.000 46.05655   ? 36  ASN D O   1 
ATOM 2316 C CB  . ASN B 2 47  ? 65.76703  99.92994  139.05321 1.000 45.15808   ? 36  ASN D CB  1 
ATOM 2317 N N   . ILE B 2 48  ? 68.38195  101.93789 137.29889 1.000 45.61748   ? 37  ILE D N   1 
ATOM 2318 C CA  . ILE B 2 48  ? 68.96238  103.27335 137.22899 1.000 43.32017   ? 37  ILE D CA  1 
ATOM 2319 C C   . ILE B 2 48  ? 69.10903  103.66230 135.76455 1.000 46.22756   ? 37  ILE D C   1 
ATOM 2320 O O   . ILE B 2 48  ? 69.11273  102.81598 134.86793 1.000 45.29268   ? 37  ILE D O   1 
ATOM 2321 C CB  . ILE B 2 48  ? 70.33041  103.38850 137.94844 1.000 45.53006   ? 37  ILE D CB  1 
ATOM 2322 C CG1 . ILE B 2 48  ? 71.47583  103.00029 137.01097 1.000 47.17448   ? 37  ILE D CG1 1 
ATOM 2323 C CG2 . ILE B 2 48  ? 70.35971  102.55446 139.22082 1.000 45.83448   ? 37  ILE D CG2 1 
ATOM 2324 C CD1 . ILE B 2 48  ? 72.82153  103.54144 137.44028 1.000 44.59493   ? 37  ILE D CD1 1 
ATOM 2325 N N   . ASP B 2 49  ? 69.21912  104.96637 135.53185 1.000 51.31010   ? 38  ASP D N   1 
ATOM 2326 C CA  . ASP B 2 49  ? 69.39619  105.46483 134.17726 1.000 51.16705   ? 38  ASP D CA  1 
ATOM 2327 C C   . ASP B 2 49  ? 70.76127  105.04222 133.63828 1.000 50.86245   ? 38  ASP D C   1 
ATOM 2328 O O   . ASP B 2 49  ? 71.73312  104.96679 134.39638 1.000 49.22745   ? 38  ASP D O   1 
ATOM 2329 C CB  . ASP B 2 49  ? 69.27019  106.98777 134.14506 1.000 50.83677   ? 38  ASP D CB  1 
ATOM 2330 C CG  . ASP B 2 49  ? 68.10530  107.49378 134.97095 1.000 54.95965   ? 38  ASP D CG  1 
ATOM 2331 O OD1 . ASP B 2 49  ? 66.94552  107.25261 134.57553 1.000 55.23202   ? 38  ASP D OD1 1 
ATOM 2332 O OD2 . ASP B 2 49  ? 68.34906  108.13425 136.01493 1.000 54.26526   ? 38  ASP D OD2 1 
ATOM 2333 N N   . PRO B 2 50  ? 70.86969  104.76574 132.34585 1.000 44.39292   ? 39  PRO D N   1 
ATOM 2334 C CA  . PRO B 2 50  ? 72.15299  104.36466 131.76764 1.000 41.89284   ? 39  PRO D CA  1 
ATOM 2335 C C   . PRO B 2 50  ? 72.99966  105.58893 131.43615 1.000 42.10297   ? 39  PRO D C   1 
ATOM 2336 O O   . PRO B 2 50  ? 72.60349  106.73235 131.65206 1.000 46.84577   ? 39  PRO D O   1 
ATOM 2337 C CB  . PRO B 2 50  ? 71.74750  103.59684 130.50686 1.000 37.15506   ? 39  PRO D CB  1 
ATOM 2338 C CG  . PRO B 2 50  ? 70.35213  104.06880 130.17565 1.000 42.60769   ? 39  PRO D CG  1 
ATOM 2339 C CD  . PRO B 2 50  ? 69.81961  104.88768 131.32184 1.000 43.49847   ? 39  PRO D CD  1 
ATOM 2340 N N   . VAL B 2 51  ? 74.18757  105.32451 130.90240 1.000 23.67450   ? 40  VAL D N   1 
ATOM 2341 C CA  . VAL B 2 51  ? 75.11342  106.39336 130.54527 1.000 21.67712   ? 40  VAL D CA  1 
ATOM 2342 C C   . VAL B 2 51  ? 74.93559  106.81796 129.09335 1.000 22.94745   ? 40  VAL D C   1 
ATOM 2343 O O   . VAL B 2 51  ? 74.94867  108.01177 128.78341 1.000 31.06376   ? 40  VAL D O   1 
ATOM 2344 C CB  . VAL B 2 51  ? 76.55985  105.94340 130.83418 1.000 24.01276   ? 40  VAL D CB  1 
ATOM 2345 C CG1 . VAL B 2 51  ? 77.55228  106.79927 130.07156 1.000 25.20313   ? 40  VAL D CG1 1 
ATOM 2346 C CG2 . VAL B 2 51  ? 76.84056  106.00064 132.32505 1.000 21.58867   ? 40  VAL D CG2 1 
ATOM 2347 N N   . GLY B 2 52  ? 74.75064  105.85916 128.19147 1.000 27.26609   ? 41  GLY D N   1 
ATOM 2348 C CA  . GLY B 2 52  ? 74.60538  106.14946 126.78256 1.000 33.25109   ? 41  GLY D CA  1 
ATOM 2349 C C   . GLY B 2 52  ? 75.93091  106.12856 126.04346 1.000 30.56567   ? 41  GLY D C   1 
ATOM 2350 O O   . GLY B 2 52  ? 77.00725  105.94724 126.61719 1.000 35.58294   ? 41  GLY D O   1 
ATOM 2351 N N   . ARG B 2 53  ? 75.83917  106.31482 124.72935 1.000 25.11650   ? 42  ARG D N   1 
ATOM 2352 C CA  . ARG B 2 53  ? 77.02838  106.31827 123.88825 1.000 26.05880   ? 42  ARG D CA  1 
ATOM 2353 C C   . ARG B 2 53  ? 77.91367  107.50769 124.23321 1.000 25.43182   ? 42  ARG D C   1 
ATOM 2354 O O   . ARG B 2 53  ? 77.46557  108.65788 124.20164 1.000 24.03928   ? 42  ARG D O   1 
ATOM 2355 C CB  . ARG B 2 53  ? 76.62870  106.35685 122.41422 1.000 26.96027   ? 42  ARG D CB  1 
ATOM 2356 N N   . ILE B 2 54  ? 79.16996  107.22784 124.56459 1.000 24.78237   ? 43  ILE D N   1 
ATOM 2357 C CA  . ILE B 2 54  ? 80.14130  108.25377 124.92285 1.000 21.34484   ? 43  ILE D CA  1 
ATOM 2358 C C   . ILE B 2 54  ? 81.16319  108.35162 123.80112 1.000 21.59710   ? 43  ILE D C   1 
ATOM 2359 O O   . ILE B 2 54  ? 81.81353  107.35904 123.45212 1.000 25.20528   ? 43  ILE D O   1 
ATOM 2360 C CB  . ILE B 2 54  ? 80.82034  107.94307 126.26525 1.000 16.46019   ? 43  ILE D CB  1 
ATOM 2361 C CG1 . ILE B 2 54  ? 79.86892  108.25224 127.42170 1.000 18.76359   ? 43  ILE D CG1 1 
ATOM 2362 C CG2 . ILE B 2 54  ? 82.11720  108.72876 126.40349 1.000 18.39778   ? 43  ILE D CG2 1 
ATOM 2363 C CD1 . ILE B 2 54  ? 80.54553  108.31470 128.76493 1.000 19.86082   ? 43  ILE D CD1 1 
ATOM 2364 N N   . GLN B 2 55  ? 81.30225  109.54563 123.23283 1.000 23.82989   ? 44  GLN D N   1 
ATOM 2365 C CA  . GLN B 2 55  ? 82.23666  109.80062 122.14279 1.000 24.95362   ? 44  GLN D CA  1 
ATOM 2366 C C   . GLN B 2 55  ? 83.26741  110.81164 122.62384 1.000 24.18856   ? 44  GLN D C   1 
ATOM 2367 O O   . GLN B 2 55  ? 82.93476  111.97649 122.86783 1.000 28.65117   ? 44  GLN D O   1 
ATOM 2368 C CB  . GLN B 2 55  ? 81.50466  110.30888 120.90186 1.000 24.69335   ? 44  GLN D CB  1 
ATOM 2369 C CG  . GLN B 2 55  ? 80.24256  109.53229 120.56813 1.000 31.21021   ? 44  GLN D CG  1 
ATOM 2370 C CD  . GLN B 2 55  ? 78.98764  110.36763 120.72416 1.000 34.09076   ? 44  GLN D CD  1 
ATOM 2371 O OE1 . GLN B 2 55  ? 78.89172  111.20260 121.62353 1.000 31.36080   ? 44  GLN D OE1 1 
ATOM 2372 N NE2 . GLN B 2 55  ? 78.01623  110.14577 119.84690 1.000 29.73175   ? 44  GLN D NE2 1 
ATOM 2373 N N   . MET B 2 56  ? 84.51159  110.36710 122.76232 1.000 16.63381   ? 45  MET D N   1 
ATOM 2374 C CA  . MET B 2 56  ? 85.62286  111.23574 123.11508 1.000 10.19653   ? 45  MET D CA  1 
ATOM 2375 C C   . MET B 2 56  ? 86.50151  111.44814 121.89165 1.000 8.65718    ? 45  MET D C   1 
ATOM 2376 O O   . MET B 2 56  ? 86.72643  110.52095 121.10796 1.000 23.06867   ? 45  MET D O   1 
ATOM 2377 C CB  . MET B 2 56  ? 86.44807  110.64792 124.26317 1.000 18.98522   ? 45  MET D CB  1 
ATOM 2378 C CG  . MET B 2 56  ? 85.62384  110.21002 125.46246 1.000 16.08006   ? 45  MET D CG  1 
ATOM 2379 S SD  . MET B 2 56  ? 86.58268  110.19943 126.98844 1.000 27.55233   ? 45  MET D SD  1 
ATOM 2380 C CE  . MET B 2 56  ? 85.56114  109.15670 128.02390 1.000 20.51039   ? 45  MET D CE  1 
ATOM 2381 N N   . ARG B 2 57  ? 86.99176  112.67182 121.73103 1.000 9.21985    ? 46  ARG D N   1 
ATOM 2382 C CA  . ARG B 2 57  ? 87.78433  113.05389 120.57482 1.000 16.01778   ? 46  ARG D CA  1 
ATOM 2383 C C   . ARG B 2 57  ? 89.20859  113.36771 121.00760 1.000 10.01924   ? 46  ARG D C   1 
ATOM 2384 O O   . ARG B 2 57  ? 89.44178  113.88918 122.10160 1.000 16.75481   ? 46  ARG D O   1 
ATOM 2385 C CB  . ARG B 2 57  ? 87.17412  114.26769 119.86330 1.000 16.22830   ? 46  ARG D CB  1 
ATOM 2386 C CG  . ARG B 2 57  ? 87.62327  114.44054 118.42252 1.000 19.91089   ? 46  ARG D CG  1 
ATOM 2387 C CD  . ARG B 2 57  ? 86.46433  114.80033 117.49459 1.000 25.84100   ? 46  ARG D CD  1 
ATOM 2388 N NE  . ARG B 2 57  ? 85.54282  113.68954 117.27757 1.000 32.17708   ? 46  ARG D NE  1 
ATOM 2389 C CZ  . ARG B 2 57  ? 84.45981  113.44979 118.00553 1.000 27.11368   ? 46  ARG D CZ  1 
ATOM 2390 N NH1 . ARG B 2 57  ? 84.10371  114.24550 119.00082 1.000 20.02080   ? 46  ARG D NH1 1 
ATOM 2391 N NH2 . ARG B 2 57  ? 83.70902  112.38957 117.72098 1.000 21.87485   ? 46  ARG D NH2 1 
ATOM 2392 N N   . THR B 2 58  ? 90.16071  113.04233 120.13940 1.000 1.88467    ? 47  THR D N   1 
ATOM 2393 C CA  . THR B 2 58  ? 91.56963  113.30630 120.41494 1.000 1.69048    ? 47  THR D CA  1 
ATOM 2394 C C   . THR B 2 58  ? 91.80433  114.80745 120.33691 1.000 7.53161    ? 47  THR D C   1 
ATOM 2395 O O   . THR B 2 58  ? 91.97525  115.36886 119.25317 1.000 22.60653   ? 47  THR D O   1 
ATOM 2396 C CB  . THR B 2 58  ? 92.45747  112.55972 119.42644 1.000 12.01886   ? 47  THR D CB  1 
ATOM 2397 O OG1 . THR B 2 58  ? 92.14139  111.16300 119.45780 1.000 17.80165   ? 47  THR D OG1 1 
ATOM 2398 C CG2 . THR B 2 58  ? 93.92144  112.74928 119.77893 1.000 9.36265    ? 47  THR D CG2 1 
ATOM 2399 N N   . ARG B 2 59  ? 91.81054  115.46726 121.49600 1.000 2.70780    ? 48  ARG D N   1 
ATOM 2400 C CA  . ARG B 2 59  ? 92.01969  116.91020 121.51901 1.000 5.31489    ? 48  ARG D CA  1 
ATOM 2401 C C   . ARG B 2 59  ? 93.47613  117.26061 121.24860 1.000 7.86710    ? 48  ARG D C   1 
ATOM 2402 O O   . ARG B 2 59  ? 93.76576  118.22142 120.52681 1.000 25.08219   ? 48  ARG D O   1 
ATOM 2403 C CB  . ARG B 2 59  ? 91.56799  117.48360 122.86072 1.000 4.53604    ? 48  ARG D CB  1 
ATOM 2404 C CG  . ARG B 2 59  ? 90.08575  117.30946 123.13862 1.000 10.39491   ? 48  ARG D CG  1 
ATOM 2405 C CD  . ARG B 2 59  ? 89.24494  118.17449 122.21532 1.000 13.85823   ? 48  ARG D CD  1 
ATOM 2406 N NE  . ARG B 2 59  ? 87.91202  118.41197 122.75598 1.000 23.25939   ? 48  ARG D NE  1 
ATOM 2407 C CZ  . ARG B 2 59  ? 86.78697  118.01742 122.17634 1.000 17.38351   ? 48  ARG D CZ  1 
ATOM 2408 N NH1 . ARG B 2 59  ? 86.79448  117.36372 121.02687 1.000 15.79625   ? 48  ARG D NH1 1 
ATOM 2409 N NH2 . ARG B 2 59  ? 85.62504  118.28683 122.76433 1.000 14.68777   ? 48  ARG D NH2 1 
ATOM 2410 N N   . ARG B 2 60  ? 94.40410  116.49573 121.81610 1.000 5.90537    ? 49  ARG D N   1 
ATOM 2411 C CA  . ARG B 2 60  ? 95.82711  116.73356 121.64231 1.000 6.67825    ? 49  ARG D CA  1 
ATOM 2412 C C   . ARG B 2 60  ? 96.53144  115.42401 121.32521 1.000 6.90835    ? 49  ARG D C   1 
ATOM 2413 O O   . ARG B 2 60  ? 96.08544  114.34622 121.72658 1.000 13.53424   ? 49  ARG D O   1 
ATOM 2414 C CB  . ARG B 2 60  ? 96.44709  117.36497 122.89431 1.000 4.99525    ? 49  ARG D CB  1 
ATOM 2415 C CG  . ARG B 2 60  ? 96.24876  118.86405 122.99353 1.000 7.31041    ? 49  ARG D CG  1 
ATOM 2416 C CD  . ARG B 2 60  ? 94.98784  119.19986 123.76066 1.000 14.78318   ? 49  ARG D CD  1 
ATOM 2417 N NE  . ARG B 2 60  ? 94.91830  120.61508 124.10094 1.000 16.27417   ? 49  ARG D NE  1 
ATOM 2418 C CZ  . ARG B 2 60  ? 94.24215  121.51849 123.40574 1.000 19.34022   ? 49  ARG D CZ  1 
ATOM 2419 N NH1 . ARG B 2 60  ? 93.56888  121.18943 122.31593 1.000 19.41362   ? 49  ARG D NH1 1 
ATOM 2420 N NH2 . ARG B 2 60  ? 94.24085  122.78362 123.81464 1.000 20.84059   ? 49  ARG D NH2 1 
ATOM 2421 N N   . THR B 2 61  ? 97.64011  115.52972 120.59709 1.000 4.05994    ? 50  THR D N   1 
ATOM 2422 C CA  . THR B 2 61  ? 98.49257  114.38715 120.28541 1.000 3.75258    ? 50  THR D CA  1 
ATOM 2423 C C   . THR B 2 61  ? 99.93262  114.79333 120.56031 1.000 9.79966    ? 50  THR D C   1 
ATOM 2424 O O   . THR B 2 61  ? 100.50659 115.59936 119.82134 1.000 16.94987   ? 50  THR D O   1 
ATOM 2425 C CB  . THR B 2 61  ? 98.31895  113.93236 118.83688 1.000 10.73864   ? 50  THR D CB  1 
ATOM 2426 O OG1 . THR B 2 61  ? 96.98826  113.43722 118.64802 1.000 19.24350   ? 50  THR D OG1 1 
ATOM 2427 C CG2 . THR B 2 61  ? 99.30786  112.82609 118.51022 1.000 4.38109    ? 50  THR D CG2 1 
ATOM 2428 N N   . LEU B 2 62  ? 100.51158 114.23757 121.61964 1.000 13.64657   ? 51  LEU D N   1 
ATOM 2429 C CA  . LEU B 2 62  ? 101.85752 114.59280 122.05241 1.000 11.54120   ? 51  LEU D CA  1 
ATOM 2430 C C   . LEU B 2 62  ? 102.85547 113.65905 121.37755 1.000 13.07654   ? 51  LEU D C   1 
ATOM 2431 O O   . LEU B 2 62  ? 102.88453 112.45777 121.66194 1.000 20.69473   ? 51  LEU D O   1 
ATOM 2432 C CB  . LEU B 2 62  ? 101.96204 114.51753 123.57291 1.000 17.98531   ? 51  LEU D CB  1 
ATOM 2433 C CG  . LEU B 2 62  ? 100.70012 114.93487 124.33229 1.000 13.04672   ? 51  LEU D CG  1 
ATOM 2434 C CD1 . LEU B 2 62  ? 100.76483 114.49299 125.78514 1.000 13.91800   ? 51  LEU D CD1 1 
ATOM 2435 C CD2 . LEU B 2 62  ? 100.48914 116.43622 124.23562 1.000 15.25201   ? 51  LEU D CD2 1 
ATOM 2436 N N   . ARG B 2 63  ? 103.66952 114.21124 120.48405 1.000 13.34216   ? 52  ARG D N   1 
ATOM 2437 C CA  . ARG B 2 63  ? 104.68368 113.46271 119.75993 1.000 5.60729    ? 52  ARG D CA  1 
ATOM 2438 C C   . ARG B 2 63  ? 106.07328 113.89883 120.20398 1.000 4.41880    ? 52  ARG D C   1 
ATOM 2439 O O   . ARG B 2 63  ? 106.27060 115.00660 120.70934 1.000 12.72521   ? 52  ARG D O   1 
ATOM 2440 C CB  . ARG B 2 63  ? 104.53916 113.65818 118.24673 1.000 6.25667    ? 52  ARG D CB  1 
ATOM 2441 C CG  . ARG B 2 63  ? 103.12273 113.50263 117.72346 1.000 7.27347    ? 52  ARG D CG  1 
ATOM 2442 C CD  . ARG B 2 63  ? 103.02135 113.97424 116.28193 1.000 9.88065    ? 52  ARG D CD  1 
ATOM 2443 N NE  . ARG B 2 63  ? 101.74184 114.61554 116.00579 1.000 18.27459   ? 52  ARG D NE  1 
ATOM 2444 C CZ  . ARG B 2 63  ? 100.67883 113.98883 115.52119 1.000 24.75350   ? 52  ARG D CZ  1 
ATOM 2445 N NH1 . ARG B 2 63  ? 100.70834 112.69739 115.23513 1.000 18.80134   ? 52  ARG D NH1 1 
ATOM 2446 N NH2 . ARG B 2 63  ? 99.55747  114.67472 115.31977 1.000 18.51637   ? 52  ARG D NH2 1 
ATOM 2447 N N   . GLY B 2 64  ? 107.04289 113.01237 119.99793 1.000 5.44218    ? 53  GLY D N   1 
ATOM 2448 C CA  . GLY B 2 64  ? 108.41389 113.30358 120.36542 1.000 2.98190    ? 53  GLY D CA  1 
ATOM 2449 C C   . GLY B 2 64  ? 109.16571 112.11394 120.92392 1.000 5.01152    ? 53  GLY D C   1 
ATOM 2450 O O   . GLY B 2 64  ? 110.39583 112.05899 120.83887 1.000 11.38167   ? 53  GLY D O   1 
ATOM 2451 N N   . HIS B 2 65  ? 108.44315 111.15715 121.50014 1.000 9.13489    ? 54  HIS D N   1 
ATOM 2452 C CA  . HIS B 2 65  ? 109.07687 109.94755 122.00555 1.000 7.75450    ? 54  HIS D CA  1 
ATOM 2453 C C   . HIS B 2 65  ? 109.55772 109.07794 120.85031 1.000 9.32279    ? 54  HIS D C   1 
ATOM 2454 O O   . HIS B 2 65  ? 108.87159 108.92898 119.83567 1.000 13.77816   ? 54  HIS D O   1 
ATOM 2455 C CB  . HIS B 2 65  ? 108.10490 109.16513 122.88809 1.000 4.35679    ? 54  HIS D CB  1 
ATOM 2456 C CG  . HIS B 2 65  ? 108.10075 109.60291 124.32013 1.000 18.46152   ? 54  HIS D CG  1 
ATOM 2457 N ND1 . HIS B 2 65  ? 109.25791 109.84547 125.02804 1.000 12.94645   ? 54  HIS D ND1 1 
ATOM 2458 C CD2 . HIS B 2 65  ? 107.07990 109.83951 125.17728 1.000 13.22608   ? 54  HIS D CD2 1 
ATOM 2459 C CE1 . HIS B 2 65  ? 108.95031 110.21021 126.25970 1.000 3.32809    ? 54  HIS D CE1 1 
ATOM 2460 N NE2 . HIS B 2 65  ? 107.63503 110.21598 126.37571 1.000 3.65254    ? 54  HIS D NE2 1 
ATOM 2461 N N   . LEU B 2 66  ? 110.75089 108.50272 121.00811 1.000 6.84855    ? 55  LEU D N   1 
ATOM 2462 C CA  . LEU B 2 66  ? 111.32917 107.67836 119.95142 1.000 6.07863    ? 55  LEU D CA  1 
ATOM 2463 C C   . LEU B 2 66  ? 110.77520 106.25808 119.98683 1.000 10.09537   ? 55  LEU D C   1 
ATOM 2464 O O   . LEU B 2 66  ? 110.15454 105.79660 119.02354 1.000 16.19647   ? 55  LEU D O   1 
ATOM 2465 C CB  . LEU B 2 66  ? 112.85503 107.65973 120.07469 1.000 8.78254    ? 55  LEU D CB  1 
ATOM 2466 C CG  . LEU B 2 66  ? 113.55383 108.99474 120.33524 1.000 18.04349   ? 55  LEU D CG  1 
ATOM 2467 C CD1 . LEU B 2 66  ? 115.05789 108.79939 120.38986 1.000 16.39907   ? 55  LEU D CD1 1 
ATOM 2468 C CD2 . LEU B 2 66  ? 113.18582 110.01658 119.27209 1.000 13.92874   ? 55  LEU D CD2 1 
ATOM 2469 N N   . ALA B 2 67  ? 110.99216 105.55164 121.09138 1.000 9.89356    ? 56  ALA D N   1 
ATOM 2470 C CA  . ALA B 2 67  ? 110.55516 104.17166 121.22438 1.000 4.04922    ? 56  ALA D CA  1 
ATOM 2471 C C   . ALA B 2 67  ? 109.16056 104.12780 121.84626 1.000 4.42759    ? 56  ALA D C   1 
ATOM 2472 O O   . ALA B 2 67  ? 108.49606 105.15318 122.01206 1.000 11.25655   ? 56  ALA D O   1 
ATOM 2473 C CB  . ALA B 2 67  ? 111.56897 103.37420 122.04053 1.000 9.25009    ? 56  ALA D CB  1 
ATOM 2474 N N   . LYS B 2 68  ? 108.70531 102.92929 122.19827 1.000 8.30508    ? 57  LYS D N   1 
ATOM 2475 C CA  . LYS B 2 68  ? 107.37589 102.76216 122.76472 1.000 3.50325    ? 57  LYS D CA  1 
ATOM 2476 C C   . LYS B 2 68  ? 107.27223 103.42915 124.13208 1.000 12.53672   ? 57  LYS D C   1 
ATOM 2477 O O   . LYS B 2 68  ? 108.24007 103.49799 124.89368 1.000 21.19438   ? 57  LYS D O   1 
ATOM 2478 C CB  . LYS B 2 68  ? 107.03042 101.27762 122.87806 1.000 7.28448    ? 57  LYS D CB  1 
ATOM 2479 C CG  . LYS B 2 68  ? 108.00491 100.46565 123.71256 1.000 7.51633    ? 57  LYS D CG  1 
ATOM 2480 C CD  . LYS B 2 68  ? 107.48417 99.05681  123.93457 1.000 13.18300   ? 57  LYS D CD  1 
ATOM 2481 C CE  . LYS B 2 68  ? 108.25596 98.03900  123.11156 1.000 11.98933   ? 57  LYS D CE  1 
ATOM 2482 N NZ  . LYS B 2 68  ? 109.32872 97.37586  123.89962 1.000 11.44906   ? 57  LYS D NZ  1 
ATOM 2483 N N   . ILE B 2 69  ? 106.07812 103.92540 124.43584 1.000 20.41456   ? 58  ILE D N   1 
ATOM 2484 C CA  . ILE B 2 69  ? 105.79500 104.55159 125.72086 1.000 20.44564   ? 58  ILE D CA  1 
ATOM 2485 C C   . ILE B 2 69  ? 105.27036 103.48455 126.66928 1.000 17.27589   ? 58  ILE D C   1 
ATOM 2486 O O   . ILE B 2 69  ? 104.31418 102.76966 126.34662 1.000 16.62649   ? 58  ILE D O   1 
ATOM 2487 C CB  . ILE B 2 69  ? 104.78247 105.69752 125.56441 1.000 12.45865   ? 58  ILE D CB  1 
ATOM 2488 C CG1 . ILE B 2 69  ? 105.39407 106.84426 124.76133 1.000 12.32110   ? 58  ILE D CG1 1 
ATOM 2489 C CG2 . ILE B 2 69  ? 104.32195 106.19006 126.92483 1.000 9.58548    ? 58  ILE D CG2 1 
ATOM 2490 C CD1 . ILE B 2 69  ? 104.37541 107.82166 124.23108 1.000 18.83702   ? 58  ILE D CD1 1 
ATOM 2491 N N   . TYR B 2 70  ? 105.89479 103.37155 127.84015 1.000 13.76191   ? 59  TYR D N   1 
ATOM 2492 C CA  . TYR B 2 70  ? 105.54356 102.31953 128.78354 1.000 10.74162   ? 59  TYR D CA  1 
ATOM 2493 C C   . TYR B 2 70  ? 104.67080 102.80229 129.93231 1.000 10.02093   ? 59  TYR D C   1 
ATOM 2494 O O   . TYR B 2 70  ? 103.89801 102.00925 130.47947 1.000 17.34814   ? 59  TYR D O   1 
ATOM 2495 C CB  . TYR B 2 70  ? 106.81031 101.67572 129.35634 1.000 15.48242   ? 59  TYR D CB  1 
ATOM 2496 C CG  . TYR B 2 70  ? 106.80607 100.16580 129.28685 1.000 23.70708   ? 59  TYR D CG  1 
ATOM 2497 C CD1 . TYR B 2 70  ? 106.64139 99.39741  130.42977 1.000 27.43435   ? 59  TYR D CD1 1 
ATOM 2498 C CD2 . TYR B 2 70  ? 106.98488 99.50928  128.07678 1.000 19.41353   ? 59  TYR D CD2 1 
ATOM 2499 C CE1 . TYR B 2 70  ? 106.64212 98.01869  130.36933 1.000 24.37166   ? 59  TYR D CE1 1 
ATOM 2500 C CE2 . TYR B 2 70  ? 106.98837 98.13088  128.00581 1.000 20.99818   ? 59  TYR D CE2 1 
ATOM 2501 C CZ  . TYR B 2 70  ? 106.81630 97.39039  129.15520 1.000 26.63913   ? 59  TYR D CZ  1 
ATOM 2502 O OH  . TYR B 2 70  ? 106.81793 96.01635  129.08951 1.000 23.41533   ? 59  TYR D OH  1 
ATOM 2503 N N   . ALA B 2 71  ? 104.76668 104.07460 130.31137 1.000 12.92978   ? 60  ALA D N   1 
ATOM 2504 C CA  . ALA B 2 71  ? 103.98097 104.58296 131.42636 1.000 8.12513    ? 60  ALA D CA  1 
ATOM 2505 C C   . ALA B 2 71  ? 103.81096 106.08791 131.28538 1.000 9.16265    ? 60  ALA D C   1 
ATOM 2506 O O   . ALA B 2 71  ? 104.58192 106.75929 130.59534 1.000 11.33891   ? 60  ALA D O   1 
ATOM 2507 C CB  . ALA B 2 71  ? 104.63089 104.24030 132.77090 1.000 10.71425   ? 60  ALA D CB  1 
ATOM 2508 N N   . MET B 2 72  ? 102.77853 106.60342 131.95009 1.000 16.50611   ? 61  MET D N   1 
ATOM 2509 C CA  . MET B 2 72  ? 102.54197 108.03588 132.05001 1.000 10.75860   ? 61  MET D CA  1 
ATOM 2510 C C   . MET B 2 72  ? 101.89701 108.32668 133.39659 1.000 19.86782   ? 61  MET D C   1 
ATOM 2511 O O   . MET B 2 72  ? 101.33907 107.43690 134.04341 1.000 23.11193   ? 61  MET D O   1 
ATOM 2512 C CB  . MET B 2 72  ? 101.66071 108.55748 130.90618 1.000 14.29936   ? 61  MET D CB  1 
ATOM 2513 C CG  . MET B 2 72  ? 100.26080 107.95997 130.85952 1.000 17.33852   ? 61  MET D CG  1 
ATOM 2514 S SD  . MET B 2 72  ? 99.01258  108.91013 131.75381 1.000 17.06141   ? 61  MET D SD  1 
ATOM 2515 C CE  . MET B 2 72  ? 99.51863  110.58750 131.39277 1.000 22.63983   ? 61  MET D CE  1 
ATOM 2516 N N   . HIS B 2 73  ? 101.98271 109.58727 133.81684 1.000 18.87667   ? 62  HIS D N   1 
ATOM 2517 C CA  . HIS B 2 73  ? 101.37933 110.00916 135.07414 1.000 14.52706   ? 62  HIS D CA  1 
ATOM 2518 C C   . HIS B 2 73  ? 101.03828 111.48951 135.00612 1.000 11.00812   ? 62  HIS D C   1 
ATOM 2519 O O   . HIS B 2 73  ? 101.86758 112.30098 134.58682 1.000 16.90088   ? 62  HIS D O   1 
ATOM 2520 C CB  . HIS B 2 73  ? 102.31363 109.73361 136.25702 1.000 21.54608   ? 62  HIS D CB  1 
ATOM 2521 C CG  . HIS B 2 73  ? 101.60543 109.63191 137.57136 1.000 10.73392   ? 62  HIS D CG  1 
ATOM 2522 N ND1 . HIS B 2 73  ? 101.98342 110.35830 138.67890 1.000 10.61821   ? 62  HIS D ND1 1 
ATOM 2523 C CD2 . HIS B 2 73  ? 100.53663 108.89418 137.95286 1.000 18.81544   ? 62  HIS D CD2 1 
ATOM 2524 C CE1 . HIS B 2 73  ? 101.18046 110.07085 139.68698 1.000 15.11350   ? 62  HIS D CE1 1 
ATOM 2525 N NE2 . HIS B 2 73  ? 100.29386 109.18432 139.27300 1.000 12.41123   ? 62  HIS D NE2 1 
ATOM 2526 N N   . TRP B 2 74  ? 99.82174  111.83062 135.42345 1.000 19.51567   ? 63  TRP D N   1 
ATOM 2527 C CA  . TRP B 2 74  ? 99.38154  113.21788 135.46336 1.000 13.26108   ? 63  TRP D CA  1 
ATOM 2528 C C   . TRP B 2 74  ? 99.89904  113.91730 136.71179 1.000 15.57588   ? 63  TRP D C   1 
ATOM 2529 O O   . TRP B 2 74  ? 100.00461 113.31330 137.78251 1.000 20.26300   ? 63  TRP D O   1 
ATOM 2530 C CB  . TRP B 2 74  ? 97.85497  113.29833 135.44189 1.000 14.48506   ? 63  TRP D CB  1 
ATOM 2531 C CG  . TRP B 2 74  ? 97.22733  113.17029 134.09219 1.000 14.32853   ? 63  TRP D CG  1 
ATOM 2532 C CD1 . TRP B 2 74  ? 96.62262  112.06591 133.57225 1.000 18.42559   ? 63  TRP D CD1 1 
ATOM 2533 C CD2 . TRP B 2 74  ? 97.10226  114.19886 133.10387 1.000 22.80153   ? 63  TRP D CD2 1 
ATOM 2534 N NE1 . TRP B 2 74  ? 96.14601  112.33534 132.31341 1.000 18.78125   ? 63  TRP D NE1 1 
ATOM 2535 C CE2 . TRP B 2 74  ? 96.42637  113.63947 132.00303 1.000 23.75459   ? 63  TRP D CE2 1 
ATOM 2536 C CE3 . TRP B 2 74  ? 97.50274  115.53654 133.04011 1.000 18.94910   ? 63  TRP D CE3 1 
ATOM 2537 C CZ2 . TRP B 2 74  ? 96.14282  114.37002 130.85249 1.000 17.25629   ? 63  TRP D CZ2 1 
ATOM 2538 C CZ3 . TRP B 2 74  ? 97.22190  116.25833 131.89672 1.000 13.91589   ? 63  TRP D CZ3 1 
ATOM 2539 C CH2 . TRP B 2 74  ? 96.54737  115.67403 130.81909 1.000 12.84377   ? 63  TRP D CH2 1 
ATOM 2540 N N   . GLY B 2 75  ? 100.21490 115.19949 136.56956 1.000 14.86080   ? 64  GLY D N   1 
ATOM 2541 C CA  . GLY B 2 75  ? 100.48825 116.02791 137.72273 1.000 6.09229    ? 64  GLY D CA  1 
ATOM 2542 C C   . GLY B 2 75  ? 99.21374  116.38993 138.46095 1.000 10.75335   ? 64  GLY D C   1 
ATOM 2543 O O   . GLY B 2 75  ? 98.09609  116.20008 137.98019 1.000 20.26908   ? 64  GLY D O   1 
ATOM 2544 N N   . THR B 2 76  ? 99.39013  116.92477 139.66998 1.000 15.40139   ? 65  THR D N   1 
ATOM 2545 C CA  . THR B 2 76  ? 98.23702  117.29742 140.48085 1.000 12.03326   ? 65  THR D CA  1 
ATOM 2546 C C   . THR B 2 76  ? 97.53101  118.53896 139.95236 1.000 9.67596    ? 65  THR D C   1 
ATOM 2547 O O   . THR B 2 76  ? 96.37519  118.77980 140.31559 1.000 20.15149   ? 65  THR D O   1 
ATOM 2548 C CB  . THR B 2 76  ? 98.65927  117.51838 141.93326 1.000 17.59671   ? 65  THR D CB  1 
ATOM 2549 O OG1 . THR B 2 76  ? 100.02241 117.95805 141.97527 1.000 26.24257   ? 65  THR D OG1 1 
ATOM 2550 C CG2 . THR B 2 76  ? 98.52099  116.22783 142.72569 1.000 9.57591    ? 65  THR D CG2 1 
ATOM 2551 N N   . ASP B 2 77  ? 98.19293  119.32661 139.10523 1.000 11.60113   ? 66  ASP D N   1 
ATOM 2552 C CA  . ASP B 2 77  ? 97.57327  120.50362 138.51185 1.000 14.52982   ? 66  ASP D CA  1 
ATOM 2553 C C   . ASP B 2 77  ? 96.68786  120.17119 137.31918 1.000 14.12417   ? 66  ASP D C   1 
ATOM 2554 O O   . ASP B 2 77  ? 96.03235  121.07513 136.78915 1.000 18.90199   ? 66  ASP D O   1 
ATOM 2555 C CB  . ASP B 2 77  ? 98.64859  121.50736 138.08849 1.000 16.30499   ? 66  ASP D CB  1 
ATOM 2556 C CG  . ASP B 2 77  ? 99.69160  120.89560 137.17370 1.000 17.05543   ? 66  ASP D CG  1 
ATOM 2557 O OD1 . ASP B 2 77  ? 99.60673  119.68201 136.89489 1.000 19.79356   ? 66  ASP D OD1 1 
ATOM 2558 O OD2 . ASP B 2 77  ? 100.60013 121.62975 136.73379 1.000 22.93806   ? 66  ASP D OD2 1 
ATOM 2559 N N   . SER B 2 78  ? 96.66916  118.91055 136.88236 1.000 13.43168   ? 67  SER D N   1 
ATOM 2560 C CA  . SER B 2 78  ? 95.87118  118.43605 135.75572 1.000 9.31959    ? 67  SER D CA  1 
ATOM 2561 C C   . SER B 2 78  ? 96.27842  119.07421 134.43428 1.000 11.10604   ? 67  SER D C   1 
ATOM 2562 O O   . SER B 2 78  ? 95.48399  119.10306 133.49012 1.000 22.94124   ? 67  SER D O   1 
ATOM 2563 C CB  . SER B 2 78  ? 94.37297  118.65202 135.99997 1.000 13.71493   ? 67  SER D CB  1 
ATOM 2564 O OG  . SER B 2 78  ? 93.86889  117.70824 136.92770 1.000 22.17502   ? 67  SER D OG  1 
ATOM 2565 N N   . ARG B 2 79  ? 97.50326  119.58924 134.34255 1.000 6.85923    ? 68  ARG D N   1 
ATOM 2566 C CA  . ARG B 2 79  ? 97.98365  120.19446 133.10740 1.000 11.71374   ? 68  ARG D CA  1 
ATOM 2567 C C   . ARG B 2 79  ? 99.33408  119.61049 132.71303 1.000 15.50040   ? 68  ARG D C   1 
ATOM 2568 O O   . ARG B 2 79  ? 99.66139  119.52824 131.52525 1.000 19.63595   ? 68  ARG D O   1 
ATOM 2569 C CB  . ARG B 2 79  ? 98.07986  121.71386 133.25804 1.000 14.70652   ? 68  ARG D CB  1 
ATOM 2570 C CG  . ARG B 2 79  ? 98.52602  122.42966 131.99710 1.000 14.68178   ? 68  ARG D CG  1 
ATOM 2571 C CD  . ARG B 2 79  ? 98.41602  123.93185 132.13808 1.000 13.95272   ? 68  ARG D CD  1 
ATOM 2572 N NE  . ARG B 2 79  ? 99.04153  124.62149 131.01711 1.000 12.22151   ? 68  ARG D NE  1 
ATOM 2573 C CZ  . ARG B 2 79  ? 98.79956  125.88118 130.68393 1.000 12.85334   ? 68  ARG D CZ  1 
ATOM 2574 N NH1 . ARG B 2 79  ? 97.94232  126.62330 131.36497 1.000 14.71209   ? 68  ARG D NH1 1 
ATOM 2575 N NH2 . ARG B 2 79  ? 99.43395  126.40940 129.64155 1.000 19.85732   ? 68  ARG D NH2 1 
ATOM 2576 N N   . LEU B 2 80  ? 100.12141 119.19914 133.70044 1.000 16.77658   ? 69  LEU D N   1 
ATOM 2577 C CA  . LEU B 2 80  ? 101.43001 118.60891 133.46428 1.000 14.05591   ? 69  LEU D CA  1 
ATOM 2578 C C   . LEU B 2 80  ? 101.35102 117.09525 133.59949 1.000 18.34806   ? 69  LEU D C   1 
ATOM 2579 O O   . LEU B 2 80  ? 100.71424 116.57568 134.52004 1.000 23.04492   ? 69  LEU D O   1 
ATOM 2580 C CB  . LEU B 2 80  ? 102.46625 119.16419 134.44232 1.000 18.17201   ? 69  LEU D CB  1 
ATOM 2581 C CG  . LEU B 2 80  ? 102.81859 120.64438 134.30169 1.000 19.01263   ? 69  LEU D CG  1 
ATOM 2582 C CD1 . LEU B 2 80  ? 103.74263 121.07884 135.42466 1.000 20.14993   ? 69  LEU D CD1 1 
ATOM 2583 C CD2 . LEU B 2 80  ? 103.45425 120.91351 132.95067 1.000 23.54765   ? 69  LEU D CD2 1 
ATOM 2584 N N   . LEU B 2 81  ? 101.99366 116.39163 132.67092 1.000 19.09203   ? 70  LEU D N   1 
ATOM 2585 C CA  . LEU B 2 81  ? 102.06045 114.93971 132.71422 1.000 14.22019   ? 70  LEU D CA  1 
ATOM 2586 C C   . LEU B 2 81  ? 103.45274 114.48935 132.30111 1.000 16.58929   ? 70  LEU D C   1 
ATOM 2587 O O   . LEU B 2 81  ? 104.04723 115.04893 131.37617 1.000 21.67855   ? 70  LEU D O   1 
ATOM 2588 C CB  . LEU B 2 81  ? 100.99505 114.29692 131.81061 1.000 21.95317   ? 70  LEU D CB  1 
ATOM 2589 C CG  . LEU B 2 81  ? 101.12123 114.43618 130.29143 1.000 18.40203   ? 70  LEU D CG  1 
ATOM 2590 C CD1 . LEU B 2 81  ? 101.66293 113.15481 129.67445 1.000 21.76531   ? 70  LEU D CD1 1 
ATOM 2591 C CD2 . LEU B 2 81  ? 99.78745  114.80580 129.67041 1.000 22.36658   ? 70  LEU D CD2 1 
ATOM 2592 N N   . VAL B 2 82  ? 103.97074 113.48792 133.00085 1.000 24.16040   ? 71  VAL D N   1 
ATOM 2593 C CA  . VAL B 2 82  ? 105.26110 112.89029 132.68465 1.000 19.43597   ? 71  VAL D CA  1 
ATOM 2594 C C   . VAL B 2 82  ? 105.01289 111.56971 131.97230 1.000 19.24935   ? 71  VAL D C   1 
ATOM 2595 O O   . VAL B 2 82  ? 104.02017 110.87831 132.22580 1.000 22.84437   ? 71  VAL D O   1 
ATOM 2596 C CB  . VAL B 2 82  ? 106.12523 112.70247 133.95238 1.000 14.50822   ? 71  VAL D CB  1 
ATOM 2597 C CG1 . VAL B 2 82  ? 105.53164 111.63983 134.86588 1.000 9.09978    ? 71  VAL D CG1 1 
ATOM 2598 C CG2 . VAL B 2 82  ? 107.56052 112.36005 133.58225 1.000 14.66828   ? 71  VAL D CG2 1 
ATOM 2599 N N   . SER B 2 83  ? 105.90731 111.22585 131.05064 1.000 19.58176   ? 72  SER D N   1 
ATOM 2600 C CA  . SER B 2 83  ? 105.79052 109.99942 130.27941 1.000 9.66609    ? 72  SER D CA  1 
ATOM 2601 C C   . SER B 2 83  ? 107.12966 109.28074 130.24131 1.000 13.76387   ? 72  SER D C   1 
ATOM 2602 O O   . SER B 2 83  ? 108.19102 109.90911 130.23410 1.000 15.31900   ? 72  SER D O   1 
ATOM 2603 C CB  . SER B 2 83  ? 105.31144 110.27594 128.85322 1.000 8.76349    ? 72  SER D CB  1 
ATOM 2604 O OG  . SER B 2 83  ? 104.53643 109.19586 128.36752 1.000 30.02433   ? 72  SER D OG  1 
ATOM 2605 N N   . ALA B 2 84  ? 107.06630 107.95315 130.21184 1.000 17.89758   ? 73  ALA D N   1 
ATOM 2606 C CA  . ALA B 2 84  ? 108.24744 107.10176 130.17484 1.000 12.57184   ? 73  ALA D CA  1 
ATOM 2607 C C   . ALA B 2 84  ? 108.27495 106.34701 128.85363 1.000 9.98758    ? 73  ALA D C   1 
ATOM 2608 O O   . ALA B 2 84  ? 107.30476 105.66818 128.50164 1.000 27.78667   ? 73  ALA D O   1 
ATOM 2609 C CB  . ALA B 2 84  ? 108.25760 106.12657 131.35197 1.000 16.87407   ? 73  ALA D CB  1 
ATOM 2610 N N   . SER B 2 85  ? 109.38309 106.46564 128.13022 1.000 0.00000    ? 74  SER D N   1 
ATOM 2611 C CA  . SER B 2 85  ? 109.59744 105.74256 126.88780 1.000 0.00000    ? 74  SER D CA  1 
ATOM 2612 C C   . SER B 2 85  ? 110.80710 104.83285 127.03988 1.000 6.79041    ? 74  SER D C   1 
ATOM 2613 O O   . SER B 2 85  ? 111.75053 105.14753 127.77085 1.000 20.14648   ? 74  SER D O   1 
ATOM 2614 C CB  . SER B 2 85  ? 109.80563 106.69907 125.71105 1.000 10.88712   ? 74  SER D CB  1 
ATOM 2615 O OG  . SER B 2 85  ? 110.57105 106.08935 124.68761 1.000 10.66272   ? 74  SER D OG  1 
ATOM 2616 N N   . GLN B 2 86  ? 110.77874 103.70074 126.33777 1.000 8.42655    ? 75  GLN D N   1 
ATOM 2617 C CA  . GLN B 2 86  ? 111.81134 102.68537 126.48031 1.000 6.01667    ? 75  GLN D CA  1 
ATOM 2618 C C   . GLN B 2 86  ? 113.03328 102.95814 125.61136 1.000 8.54854    ? 75  GLN D C   1 
ATOM 2619 O O   . GLN B 2 86  ? 113.78667 102.02753 125.30448 1.000 16.85642   ? 75  GLN D O   1 
ATOM 2620 C CB  . GLN B 2 86  ? 111.23943 101.30030 126.17935 1.000 6.46654    ? 75  GLN D CB  1 
ATOM 2621 C CG  . GLN B 2 86  ? 110.78484 100.56943 127.43036 1.000 8.38589    ? 75  GLN D CG  1 
ATOM 2622 C CD  . GLN B 2 86  ? 110.99811 99.07627  127.35168 1.000 16.13442   ? 75  GLN D CD  1 
ATOM 2623 O OE1 . GLN B 2 86  ? 111.25450 98.42335  128.36208 1.000 11.11107   ? 75  GLN D OE1 1 
ATOM 2624 N NE2 . GLN B 2 86  ? 110.89913 98.52560  126.14884 1.000 16.78651   ? 75  GLN D NE2 1 
ATOM 2625 N N   . ASP B 2 87  ? 113.23382 104.20524 125.19425 1.000 13.89050   ? 76  ASP D N   1 
ATOM 2626 C CA  . ASP B 2 87  ? 114.49979 104.64836 124.63227 1.000 16.17784   ? 76  ASP D CA  1 
ATOM 2627 C C   . ASP B 2 87  ? 115.38209 105.31931 125.67642 1.000 22.22866   ? 76  ASP D C   1 
ATOM 2628 O O   . ASP B 2 87  ? 116.47300 105.79204 125.34321 1.000 31.01893   ? 76  ASP D O   1 
ATOM 2629 C CB  . ASP B 2 87  ? 114.25739 105.59802 123.45814 1.000 19.40924   ? 76  ASP D CB  1 
ATOM 2630 C CG  . ASP B 2 87  ? 113.80817 106.97331 123.90484 1.000 26.74520   ? 76  ASP D CG  1 
ATOM 2631 O OD1 . ASP B 2 87  ? 112.59477 107.15834 124.13332 1.000 23.63755   ? 76  ASP D OD1 1 
ATOM 2632 O OD2 . ASP B 2 87  ? 114.66837 107.87000 124.02840 1.000 27.29129   ? 76  ASP D OD2 1 
ATOM 2633 N N   . GLY B 2 88  ? 114.93237 105.37034 126.92912 1.000 17.38181   ? 77  GLY D N   1 
ATOM 2634 C CA  . GLY B 2 88  ? 115.68717 105.99974 127.99378 1.000 13.90036   ? 77  GLY D CA  1 
ATOM 2635 C C   . GLY B 2 88  ? 115.39798 107.47885 128.13146 1.000 14.42262   ? 77  GLY D C   1 
ATOM 2636 O O   . GLY B 2 88  ? 116.31871 108.28129 128.30968 1.000 21.19941   ? 77  GLY D O   1 
ATOM 2637 N N   . LYS B 2 89  ? 114.12274 107.85474 128.05525 1.000 10.95920   ? 78  LYS D N   1 
ATOM 2638 C CA  . LYS B 2 89  ? 113.73724 109.25721 128.06010 1.000 9.06397    ? 78  LYS D CA  1 
ATOM 2639 C C   . LYS B 2 89  ? 112.49581 109.46465 128.91298 1.000 7.60310    ? 78  LYS D C   1 
ATOM 2640 O O   . LYS B 2 89  ? 111.55053 108.67403 128.85317 1.000 10.67791   ? 78  LYS D O   1 
ATOM 2641 C CB  . LYS B 2 89  ? 113.47182 109.76070 126.63568 1.000 6.24214    ? 78  LYS D CB  1 
ATOM 2642 C CG  . LYS B 2 89  ? 113.60195 111.26296 126.47052 1.000 3.97956    ? 78  LYS D CG  1 
ATOM 2643 C CD  . LYS B 2 89  ? 115.05993 111.68389 126.45180 1.000 11.67244   ? 78  LYS D CD  1 
ATOM 2644 C CE  . LYS B 2 89  ? 115.83465 110.93129 125.38300 1.000 19.65087   ? 78  LYS D CE  1 
ATOM 2645 N NZ  . LYS B 2 89  ? 117.27681 111.29890 125.37619 1.000 22.94410   ? 78  LYS D NZ  1 
ATOM 2646 N N   . LEU B 2 90  ? 112.51123 110.53111 129.70734 1.000 13.24086   ? 79  LEU D N   1 
ATOM 2647 C CA  . LEU B 2 90  ? 111.32985 111.03697 130.39253 1.000 8.70566    ? 79  LEU D CA  1 
ATOM 2648 C C   . LEU B 2 90  ? 111.02568 112.42888 129.86037 1.000 13.18748   ? 79  LEU D C   1 
ATOM 2649 O O   . LEU B 2 90  ? 111.92343 113.27304 129.77575 1.000 17.23630   ? 79  LEU D O   1 
ATOM 2650 C CB  . LEU B 2 90  ? 111.53529 111.09121 131.90805 1.000 7.10038    ? 79  LEU D CB  1 
ATOM 2651 C CG  . LEU B 2 90  ? 111.59410 109.78847 132.70483 1.000 14.27472   ? 79  LEU D CG  1 
ATOM 2652 C CD1 . LEU B 2 90  ? 111.92367 110.09037 134.15564 1.000 13.80160   ? 79  LEU D CD1 1 
ATOM 2653 C CD2 . LEU B 2 90  ? 110.28874 109.02397 132.60344 1.000 19.60465   ? 79  LEU D CD2 1 
ATOM 2654 N N   . ILE B 2 91  ? 109.76778 112.66666 129.50137 1.000 17.40111   ? 80  ILE D N   1 
ATOM 2655 C CA  . ILE B 2 91  ? 109.33551 113.95242 128.96934 1.000 18.11585   ? 80  ILE D CA  1 
ATOM 2656 C C   . ILE B 2 91  ? 108.15088 114.44082 129.78888 1.000 16.43272   ? 80  ILE D C   1 
ATOM 2657 O O   . ILE B 2 91  ? 107.20401 113.68457 130.03081 1.000 24.61093   ? 80  ILE D O   1 
ATOM 2658 C CB  . ILE B 2 91  ? 108.96202 113.86057 127.47697 1.000 16.47971   ? 80  ILE D CB  1 
ATOM 2659 C CG1 . ILE B 2 91  ? 110.19083 113.50388 126.63963 1.000 16.75344   ? 80  ILE D CG1 1 
ATOM 2660 C CG2 . ILE B 2 91  ? 108.36447 115.16974 126.99470 1.000 15.72198   ? 80  ILE D CG2 1 
ATOM 2661 C CD1 . ILE B 2 91  ? 109.91341 113.41773 125.15602 1.000 14.85381   ? 80  ILE D CD1 1 
ATOM 2662 N N   . ILE B 2 92  ? 108.20750 115.69750 130.21833 1.000 14.84431   ? 81  ILE D N   1 
ATOM 2663 C CA  . ILE B 2 92  ? 107.10049 116.34936 130.90592 1.000 18.45753   ? 81  ILE D CA  1 
ATOM 2664 C C   . ILE B 2 92  ? 106.42028 117.27703 129.90997 1.000 20.22481   ? 81  ILE D C   1 
ATOM 2665 O O   . ILE B 2 92  ? 107.04311 118.21232 129.39392 1.000 15.02646   ? 81  ILE D O   1 
ATOM 2666 C CB  . ILE B 2 92  ? 107.58129 117.11622 132.14715 1.000 13.22919   ? 81  ILE D CB  1 
ATOM 2667 C CG1 . ILE B 2 92  ? 108.03505 116.13668 133.23018 1.000 24.15281   ? 81  ILE D CG1 1 
ATOM 2668 C CG2 . ILE B 2 92  ? 106.47980 118.01867 132.67644 1.000 15.36355   ? 81  ILE D CG2 1 
ATOM 2669 C CD1 . ILE B 2 92  ? 109.20116 116.62969 134.04474 1.000 21.33446   ? 81  ILE D CD1 1 
ATOM 2670 N N   . TRP B 2 93  ? 105.14731 117.01782 129.63540 1.000 22.70483   ? 82  TRP D N   1 
ATOM 2671 C CA  . TRP B 2 93  ? 104.39666 117.75776 128.63460 1.000 13.71244   ? 82  TRP D CA  1 
ATOM 2672 C C   . TRP B 2 93  ? 103.53071 118.82911 129.28299 1.000 16.84700   ? 82  TRP D C   1 
ATOM 2673 O O   . TRP B 2 93  ? 103.13690 118.72100 130.44670 1.000 23.62324   ? 82  TRP D O   1 
ATOM 2674 C CB  . TRP B 2 93  ? 103.50303 116.82387 127.81511 1.000 17.55938   ? 82  TRP D CB  1 
ATOM 2675 C CG  . TRP B 2 93  ? 104.18071 115.59382 127.30475 1.000 22.66165   ? 82  TRP D CG  1 
ATOM 2676 C CD1 . TRP B 2 93  ? 104.38667 114.43063 127.98389 1.000 21.76782   ? 82  TRP D CD1 1 
ATOM 2677 C CD2 . TRP B 2 93  ? 104.72076 115.39426 125.99412 1.000 21.01021   ? 82  TRP D CD2 1 
ATOM 2678 N NE1 . TRP B 2 93  ? 105.03047 113.52166 127.18216 1.000 20.34855   ? 82  TRP D NE1 1 
ATOM 2679 C CE2 . TRP B 2 93  ? 105.24563 114.08861 125.95408 1.000 21.88305   ? 82  TRP D CE2 1 
ATOM 2680 C CE3 . TRP B 2 93  ? 104.81531 116.19449 124.85212 1.000 13.85322   ? 82  TRP D CE3 1 
ATOM 2681 C CZ2 . TRP B 2 93  ? 105.85782 113.56569 124.81893 1.000 21.84561   ? 82  TRP D CZ2 1 
ATOM 2682 C CZ3 . TRP B 2 93  ? 105.42111 115.67283 123.72706 1.000 16.24874   ? 82  TRP D CZ3 1 
ATOM 2683 C CH2 . TRP B 2 93  ? 105.93505 114.37149 123.71861 1.000 16.63392   ? 82  TRP D CH2 1 
ATOM 2684 N N   . ASP B 2 94  ? 103.23628 119.86800 128.50806 1.000 11.18940   ? 83  ASP D N   1 
ATOM 2685 C CA  . ASP B 2 94  ? 102.20328 120.84200 128.84589 1.000 4.55407    ? 83  ASP D CA  1 
ATOM 2686 C C   . ASP B 2 94  ? 100.96169 120.42530 128.06710 1.000 3.89057    ? 83  ASP D C   1 
ATOM 2687 O O   . ASP B 2 94  ? 100.83988 120.71075 126.87442 1.000 19.37160   ? 83  ASP D O   1 
ATOM 2688 C CB  . ASP B 2 94  ? 102.64786 122.25925 128.50105 1.000 8.16812    ? 83  ASP D CB  1 
ATOM 2689 C CG  . ASP B 2 94  ? 101.81028 123.31911 129.18917 1.000 14.88747   ? 83  ASP D CG  1 
ATOM 2690 O OD1 . ASP B 2 94  ? 100.64518 123.03385 129.53379 1.000 15.97660   ? 83  ASP D OD1 1 
ATOM 2691 O OD2 . ASP B 2 94  ? 102.31884 124.44205 129.38448 1.000 23.40622   ? 83  ASP D OD2 1 
ATOM 2692 N N   . SER B 2 95  ? 100.04011 119.74130 128.74762 1.000 6.02415    ? 84  SER D N   1 
ATOM 2693 C CA  . SER B 2 95  ? 98.91386  119.12030 128.05762 1.000 0.54112    ? 84  SER D CA  1 
ATOM 2694 C C   . SER B 2 95  ? 98.00015  120.14784 127.40114 1.000 12.54701   ? 84  SER D C   1 
ATOM 2695 O O   . SER B 2 95  ? 97.33285  119.83377 126.40929 1.000 16.02656   ? 84  SER D O   1 
ATOM 2696 C CB  . SER B 2 95  ? 98.12295  118.25289 129.03372 1.000 3.79961    ? 84  SER D CB  1 
ATOM 2697 O OG  . SER B 2 95  ? 97.03174  118.96783 129.58162 1.000 14.83263   ? 84  SER D OG  1 
ATOM 2698 N N   . TYR B 2 96  ? 97.95107  121.37067 127.93212 1.000 13.12768   ? 85  TYR D N   1 
ATOM 2699 C CA  . TYR B 2 96  ? 97.08646  122.38882 127.34464 1.000 2.78760    ? 85  TYR D CA  1 
ATOM 2700 C C   . TYR B 2 96  ? 97.64553  122.89590 126.02054 1.000 6.55714    ? 85  TYR D C   1 
ATOM 2701 O O   . TYR B 2 96  ? 96.88508  123.17774 125.08751 1.000 15.38118   ? 85  TYR D O   1 
ATOM 2702 C CB  . TYR B 2 96  ? 96.89396  123.54887 128.32227 1.000 4.51967    ? 85  TYR D CB  1 
ATOM 2703 C CG  . TYR B 2 96  ? 95.93088  123.26664 129.45717 1.000 1.44846    ? 85  TYR D CG  1 
ATOM 2704 C CD1 . TYR B 2 96  ? 95.52288  121.97206 129.74790 1.000 6.93319    ? 85  TYR D CD1 1 
ATOM 2705 C CD2 . TYR B 2 96  ? 95.43015  124.29932 130.23819 1.000 4.88571    ? 85  TYR D CD2 1 
ATOM 2706 C CE1 . TYR B 2 96  ? 94.64787  121.71441 130.78330 1.000 10.21765   ? 85  TYR D CE1 1 
ATOM 2707 C CE2 . TYR B 2 96  ? 94.55376  124.05032 131.27617 1.000 13.43541   ? 85  TYR D CE2 1 
ATOM 2708 C CZ  . TYR B 2 96  ? 94.16593  122.75605 131.54348 1.000 17.02375   ? 85  TYR D CZ  1 
ATOM 2709 O OH  . TYR B 2 96  ? 93.29301  122.50100 132.57530 1.000 23.53478   ? 85  TYR D OH  1 
ATOM 2710 N N   . THR B 2 97  ? 98.96943  123.01725 125.91739 1.000 4.79039    ? 86  THR D N   1 
ATOM 2711 C CA  . THR B 2 97  ? 99.60745  123.60644 124.74892 1.000 7.77496    ? 86  THR D CA  1 
ATOM 2712 C C   . THR B 2 97  ? 100.52410 122.65086 123.99662 1.000 10.76091   ? 86  THR D C   1 
ATOM 2713 O O   . THR B 2 97  ? 101.17835 123.07901 123.03845 1.000 14.80371   ? 86  THR D O   1 
ATOM 2714 C CB  . THR B 2 97  ? 100.40818 124.85230 125.15382 1.000 9.16262    ? 86  THR D CB  1 
ATOM 2715 O OG1 . THR B 2 97  ? 101.56741 124.45686 125.89641 1.000 5.19313    ? 86  THR D OG1 1 
ATOM 2716 C CG2 . THR B 2 97  ? 99.55937  125.78220 126.00759 1.000 8.89403    ? 86  THR D CG2 1 
ATOM 2717 N N   . THR B 2 98  ? 100.59954 121.38158 124.40250 1.000 17.60426   ? 87  THR D N   1 
ATOM 2718 C CA  . THR B 2 98  ? 101.47111 120.37033 123.79799 1.000 16.13222   ? 87  THR D CA  1 
ATOM 2719 C C   . THR B 2 98  ? 102.94755 120.74859 123.87001 1.000 11.86801   ? 87  THR D C   1 
ATOM 2720 O O   . THR B 2 98  ? 103.76742 120.19809 123.12868 1.000 15.32273   ? 87  THR D O   1 
ATOM 2721 C CB  . THR B 2 98  ? 101.08318 120.07601 122.34231 1.000 21.63043   ? 87  THR D CB  1 
ATOM 2722 O OG1 . THR B 2 98  ? 101.45134 121.18364 121.51098 1.000 26.21358   ? 87  THR D OG1 1 
ATOM 2723 C CG2 . THR B 2 98  ? 99.59193  119.83158 122.22410 1.000 25.74009   ? 87  THR D CG2 1 
ATOM 2724 N N   . ASN B 2 99  ? 103.30888 121.67777 124.74929 1.000 4.54709    ? 88  ASN D N   1 
ATOM 2725 C CA  . ASN B 2 99  ? 104.70513 122.05448 124.90200 1.000 7.58722    ? 88  ASN D CA  1 
ATOM 2726 C C   . ASN B 2 99  ? 105.46490 120.99237 125.68699 1.000 15.73144   ? 88  ASN D C   1 
ATOM 2727 O O   . ASN B 2 99  ? 104.89050 120.24201 126.47994 1.000 21.53081   ? 88  ASN D O   1 
ATOM 2728 C CB  . ASN B 2 99  ? 104.82377 123.40373 125.60963 1.000 9.46548    ? 88  ASN D CB  1 
ATOM 2729 C CG  . ASN B 2 99  ? 104.43402 124.56545 124.72106 1.000 6.63843    ? 88  ASN D CG  1 
ATOM 2730 O OD1 . ASN B 2 99  ? 103.64252 125.42081 125.11388 1.000 12.84229   ? 88  ASN D OD1 1 
ATOM 2731 N ND2 . ASN B 2 99  ? 104.98743 124.60210 123.51551 1.000 5.93262    ? 88  ASN D ND2 1 
ATOM 2732 N N   . LYS B 2 100 ? 106.77283 120.93392 125.45693 1.000 20.49773   ? 89  LYS D N   1 
ATOM 2733 C CA  . LYS B 2 100 ? 107.66610 120.07346 126.22024 1.000 6.21274    ? 89  LYS D CA  1 
ATOM 2734 C C   . LYS B 2 100 ? 108.33355 120.90970 127.30354 1.000 12.82509   ? 89  LYS D C   1 
ATOM 2735 O O   . LYS B 2 100 ? 109.01875 121.89192 127.00048 1.000 24.12457   ? 89  LYS D O   1 
ATOM 2736 C CB  . LYS B 2 100 ? 108.71513 119.42591 125.31763 1.000 10.11398   ? 89  LYS D CB  1 
ATOM 2737 C CG  . LYS B 2 100 ? 108.19495 118.26714 124.48804 1.000 9.83887    ? 89  LYS D CG  1 
ATOM 2738 C CD  . LYS B 2 100 ? 108.33254 118.55303 123.00395 1.000 20.42897   ? 89  LYS D CD  1 
ATOM 2739 C CE  . LYS B 2 100 ? 108.18568 117.28682 122.18128 1.000 17.16516   ? 89  LYS D CE  1 
ATOM 2740 N NZ  . LYS B 2 100 ? 107.70685 117.57937 120.80401 1.000 14.21180   ? 89  LYS D NZ  1 
ATOM 2741 N N   . VAL B 2 101 ? 108.13134 120.52281 128.55821 1.000 17.67069   ? 90  VAL D N   1 
ATOM 2742 C CA  . VAL B 2 101 ? 108.70907 121.25058 129.68304 1.000 13.54366   ? 90  VAL D CA  1 
ATOM 2743 C C   . VAL B 2 101 ? 110.11106 120.75299 130.00261 1.000 15.98949   ? 90  VAL D C   1 
ATOM 2744 O O   . VAL B 2 101 ? 111.03573 121.54702 130.19304 1.000 13.44044   ? 90  VAL D O   1 
ATOM 2745 C CB  . VAL B 2 101 ? 107.77954 121.14526 130.91004 1.000 16.04287   ? 90  VAL D CB  1 
ATOM 2746 C CG1 . VAL B 2 101 ? 108.22540 122.10629 131.99699 1.000 20.88264   ? 90  VAL D CG1 1 
ATOM 2747 C CG2 . VAL B 2 101 ? 106.34164 121.41819 130.50687 1.000 16.18406   ? 90  VAL D CG2 1 
ATOM 2748 N N   . HIS B 2 102 ? 110.29110 119.43566 130.06510 1.000 22.75776   ? 91  HIS D N   1 
ATOM 2749 C CA  . HIS B 2 102 ? 111.57935 118.84469 130.39018 1.000 20.62601   ? 91  HIS D CA  1 
ATOM 2750 C C   . HIS B 2 102 ? 111.80302 117.60837 129.53227 1.000 16.17116   ? 91  HIS D C   1 
ATOM 2751 O O   . HIS B 2 102 ? 110.85784 116.96653 129.06896 1.000 16.00063   ? 91  HIS D O   1 
ATOM 2752 C CB  . HIS B 2 102 ? 111.67204 118.47347 131.87669 1.000 22.34409   ? 91  HIS D CB  1 
ATOM 2753 C CG  . HIS B 2 102 ? 111.76661 119.65415 132.79106 1.000 18.48134   ? 91  HIS D CG  1 
ATOM 2754 N ND1 . HIS B 2 102 ? 110.78484 119.96668 133.70611 1.000 13.31127   ? 91  HIS D ND1 1 
ATOM 2755 C CD2 . HIS B 2 102 ? 112.72738 120.59712 132.93335 1.000 17.07412   ? 91  HIS D CD2 1 
ATOM 2756 C CE1 . HIS B 2 102 ? 111.13559 121.05261 134.37101 1.000 15.68264   ? 91  HIS D CE1 1 
ATOM 2757 N NE2 . HIS B 2 102 ? 112.31020 121.45510 133.92131 1.000 18.02250   ? 91  HIS D NE2 1 
ATOM 2758 N N   . ALA B 2 103 ? 113.07751 117.28038 129.32898 1.000 16.37449   ? 92  ALA D N   1 
ATOM 2759 C CA  . ALA B 2 103 ? 113.47865 116.05813 128.63213 1.000 6.19424    ? 92  ALA D CA  1 
ATOM 2760 C C   . ALA B 2 103 ? 114.62589 115.45149 129.43307 1.000 10.20386   ? 92  ALA D C   1 
ATOM 2761 O O   . ALA B 2 103 ? 115.76785 115.90961 129.33661 1.000 18.15976   ? 92  ALA D O   1 
ATOM 2762 C CB  . ALA B 2 103 ? 113.88595 116.33908 127.19129 1.000 9.18333    ? 92  ALA D CB  1 
ATOM 2763 N N   . ILE B 2 104 ? 114.31885 114.42754 130.21832 1.000 5.58411    ? 93  ILE D N   1 
ATOM 2764 C CA  . ILE B 2 104 ? 115.26366 113.83919 131.16321 1.000 6.34597    ? 93  ILE D CA  1 
ATOM 2765 C C   . ILE B 2 104 ? 115.78784 112.53586 130.56891 1.000 10.41137   ? 93  ILE D C   1 
ATOM 2766 O O   . ILE B 2 104 ? 115.00448 111.58999 130.39864 1.000 9.70569    ? 93  ILE D O   1 
ATOM 2767 C CB  . ILE B 2 104 ? 114.61021 113.59437 132.53068 1.000 14.39659   ? 93  ILE D CB  1 
ATOM 2768 C CG1 . ILE B 2 104 ? 113.70909 114.77207 132.90524 1.000 7.55909    ? 93  ILE D CG1 1 
ATOM 2769 C CG2 . ILE B 2 104 ? 115.67102 113.37295 133.59296 1.000 12.55085   ? 93  ILE D CG2 1 
ATOM 2770 C CD1 . ILE B 2 104 ? 112.54378 114.39360 133.78643 1.000 8.90734    ? 93  ILE D CD1 1 
ATOM 2771 N N   . PRO B 2 105 ? 117.07590 112.43983 130.24585 1.000 22.44687   ? 94  PRO D N   1 
ATOM 2772 C CA  . PRO B 2 105 ? 117.62636 111.16186 129.78443 1.000 19.15087   ? 94  PRO D CA  1 
ATOM 2773 C C   . PRO B 2 105 ? 117.92189 110.23866 130.95533 1.000 23.25737   ? 94  PRO D C   1 
ATOM 2774 O O   . PRO B 2 105 ? 118.37753 110.67061 132.01717 1.000 24.05765   ? 94  PRO D O   1 
ATOM 2775 C CB  . PRO B 2 105 ? 118.91170 111.57469 129.05945 1.000 17.50126   ? 94  PRO D CB  1 
ATOM 2776 C CG  . PRO B 2 105 ? 119.33216 112.83561 129.73790 1.000 23.26838   ? 94  PRO D CG  1 
ATOM 2777 C CD  . PRO B 2 105 ? 118.09464 113.50285 130.29200 1.000 23.03017   ? 94  PRO D CD  1 
ATOM 2778 N N   . LEU B 2 106 ? 117.65837 108.95363 130.75122 1.000 15.65480   ? 95  LEU D N   1 
ATOM 2779 C CA  . LEU B 2 106 ? 117.78731 107.95756 131.80245 1.000 5.41174    ? 95  LEU D CA  1 
ATOM 2780 C C   . LEU B 2 106 ? 119.07078 107.15404 131.63656 1.000 8.28830    ? 95  LEU D C   1 
ATOM 2781 O O   . LEU B 2 106 ? 119.56382 106.95483 130.52358 1.000 15.80604   ? 95  LEU D O   1 
ATOM 2782 C CB  . LEU B 2 106 ? 116.57963 107.02009 131.80544 1.000 4.03430    ? 95  LEU D CB  1 
ATOM 2783 C CG  . LEU B 2 106 ? 115.23211 107.74105 131.78533 1.000 4.01143    ? 95  LEU D CG  1 
ATOM 2784 C CD1 . LEU B 2 106 ? 114.08625 106.75106 131.77602 1.000 3.22801    ? 95  LEU D CD1 1 
ATOM 2785 C CD2 . LEU B 2 106 ? 115.11979 108.68149 132.96975 1.000 6.95934    ? 95  LEU D CD2 1 
ATOM 2786 N N   . ARG B 2 107 ? 119.61505 106.70283 132.76955 1.000 10.95383   ? 96  ARG D N   1 
ATOM 2787 C CA  . ARG B 2 107 ? 120.81474 105.87251 132.73810 1.000 7.46549    ? 96  ARG D CA  1 
ATOM 2788 C C   . ARG B 2 107 ? 120.52951 104.51769 132.10359 1.000 10.01613   ? 96  ARG D C   1 
ATOM 2789 O O   . ARG B 2 107 ? 121.33719 104.01093 131.31660 1.000 18.65258   ? 96  ARG D O   1 
ATOM 2790 C CB  . ARG B 2 107 ? 121.36786 105.69835 134.15172 1.000 4.83463    ? 96  ARG D CB  1 
ATOM 2791 C CG  . ARG B 2 107 ? 121.52414 106.99925 134.91884 1.000 11.19615   ? 96  ARG D CG  1 
ATOM 2792 C CD  . ARG B 2 107 ? 122.98600 107.33802 135.14797 1.000 10.67753   ? 96  ARG D CD  1 
ATOM 2793 N NE  . ARG B 2 107 ? 123.15263 108.68041 135.69189 1.000 15.20200   ? 96  ARG D NE  1 
ATOM 2794 C CZ  . ARG B 2 107 ? 123.05807 108.98507 136.97893 1.000 17.21764   ? 96  ARG D CZ  1 
ATOM 2795 N NH1 . ARG B 2 107 ? 122.79558 108.06290 137.89022 1.000 8.99596    ? 96  ARG D NH1 1 
ATOM 2796 N NH2 . ARG B 2 107 ? 123.23058 110.24706 137.36116 1.000 14.04650   ? 96  ARG D NH2 1 
ATOM 2797 N N   . SER B 2 108 ? 119.39023 103.91832 132.43395 1.000 5.74233    ? 97  SER D N   1 
ATOM 2798 C CA  . SER B 2 108 ? 118.95255 102.66123 131.84542 1.000 2.84372    ? 97  SER D CA  1 
ATOM 2799 C C   . SER B 2 108 ? 117.77286 102.93267 130.92398 1.000 4.67528    ? 97  SER D C   1 
ATOM 2800 O O   . SER B 2 108 ? 116.85172 103.67065 131.28884 1.000 11.72827   ? 97  SER D O   1 
ATOM 2801 C CB  . SER B 2 108 ? 118.56618 101.65170 132.92769 1.000 10.86874   ? 97  SER D CB  1 
ATOM 2802 O OG  . SER B 2 108 ? 117.54375 100.78080 132.47630 1.000 16.17797   ? 97  SER D OG  1 
ATOM 2803 N N   . SER B 2 109 ? 117.80320 102.33593 129.73627 1.000 8.06615    ? 98  SER D N   1 
ATOM 2804 C CA  . SER B 2 109 ? 116.80836 102.59345 128.70579 1.000 5.90183    ? 98  SER D CA  1 
ATOM 2805 C C   . SER B 2 109 ? 115.61527 101.65003 128.77840 1.000 5.67328    ? 98  SER D C   1 
ATOM 2806 O O   . SER B 2 109 ? 114.76008 101.68634 127.88953 1.000 15.69155   ? 98  SER D O   1 
ATOM 2807 C CB  . SER B 2 109 ? 117.45340 102.50537 127.32039 1.000 12.29970   ? 98  SER D CB  1 
ATOM 2808 O OG  . SER B 2 109 ? 117.70542 101.15966 126.95887 1.000 14.83287   ? 98  SER D OG  1 
ATOM 2809 N N   . TRP B 2 110 ? 115.53216 100.81485 129.80884 1.000 9.03089    ? 99  TRP D N   1 
ATOM 2810 C CA  . TRP B 2 110 ? 114.46493 99.82971  129.94280 1.000 12.59030   ? 99  TRP D CA  1 
ATOM 2811 C C   . TRP B 2 110 ? 113.49247 100.20815 131.05574 1.000 13.98509   ? 99  TRP D C   1 
ATOM 2812 O O   . TRP B 2 110 ? 113.02946 99.35671  131.81567 1.000 20.01556   ? 99  TRP D O   1 
ATOM 2813 C CB  . TRP B 2 110 ? 115.04472 98.43837  130.17953 1.000 10.06527   ? 99  TRP D CB  1 
ATOM 2814 C CG  . TRP B 2 110 ? 115.97436 98.00089  129.09025 1.000 15.30976   ? 99  TRP D CG  1 
ATOM 2815 C CD1 . TRP B 2 110 ? 117.31520 97.77740  129.19663 1.000 14.43611   ? 99  TRP D CD1 1 
ATOM 2816 C CD2 . TRP B 2 110 ? 115.63335 97.75022  127.72170 1.000 12.83021   ? 99  TRP D CD2 1 
ATOM 2817 N NE1 . TRP B 2 110 ? 117.82918 97.39614  127.98138 1.000 11.52751   ? 99  TRP D NE1 1 
ATOM 2818 C CE2 . TRP B 2 110 ? 116.81661 97.37253  127.05904 1.000 14.10454   ? 99  TRP D CE2 1 
ATOM 2819 C CE3 . TRP B 2 110 ? 114.44147 97.80561  126.99352 1.000 5.00688    ? 99  TRP D CE3 1 
ATOM 2820 C CZ2 . TRP B 2 110 ? 116.84276 97.05283  125.70391 1.000 11.18174   ? 99  TRP D CZ2 1 
ATOM 2821 C CZ3 . TRP B 2 110 ? 114.47000 97.48751  125.64933 1.000 8.60570    ? 99  TRP D CZ3 1 
ATOM 2822 C CH2 . TRP B 2 110 ? 115.66195 97.11601  125.01854 1.000 12.92342   ? 99  TRP D CH2 1 
ATOM 2823 N N   . VAL B 2 111 ? 113.17986 101.50094 131.15926 1.000 15.18347   ? 100 VAL D N   1 
ATOM 2824 C CA  . VAL B 2 111 ? 112.25703 101.98215 132.17908 1.000 17.56632   ? 100 VAL D CA  1 
ATOM 2825 C C   . VAL B 2 111 ? 110.86339 101.42405 131.92035 1.000 12.27723   ? 100 VAL D C   1 
ATOM 2826 O O   . VAL B 2 111 ? 110.41370 101.32421 130.77039 1.000 14.41671   ? 100 VAL D O   1 
ATOM 2827 C CB  . VAL B 2 111 ? 112.25386 103.52100 132.20690 1.000 15.04787   ? 100 VAL D CB  1 
ATOM 2828 C CG1 . VAL B 2 111 ? 111.83346 104.08270 130.85655 1.000 5.04344    ? 100 VAL D CG1 1 
ATOM 2829 C CG2 . VAL B 2 111 ? 111.35147 104.03865 133.31198 1.000 16.87604   ? 100 VAL D CG2 1 
ATOM 2830 N N   . MET B 2 112 ? 110.17555 101.03486 132.99384 1.000 19.34204   ? 101 MET D N   1 
ATOM 2831 C CA  . MET B 2 112 ? 108.83374 100.48483 132.88542 1.000 13.03665   ? 101 MET D CA  1 
ATOM 2832 C C   . MET B 2 112 ? 107.80227 101.21253 133.73556 1.000 15.51122   ? 101 MET D C   1 
ATOM 2833 O O   . MET B 2 112 ? 106.63310 100.81078 133.73584 1.000 22.38490   ? 101 MET D O   1 
ATOM 2834 C CB  . MET B 2 112 ? 108.83358 98.99511  133.25471 1.000 21.29424   ? 101 MET D CB  1 
ATOM 2835 C CG  . MET B 2 112 ? 109.81942 98.15808  132.45922 1.000 17.75066   ? 101 MET D CG  1 
ATOM 2836 S SD  . MET B 2 112 ? 110.19355 96.59698  133.27156 1.000 7.03165    ? 101 MET D SD  1 
ATOM 2837 C CE  . MET B 2 112 ? 108.53868 96.04173  133.67032 1.000 23.15989   ? 101 MET D CE  1 
ATOM 2838 N N   . THR B 2 113 ? 108.18921 102.26231 134.45620 1.000 15.27375   ? 102 THR D N   1 
ATOM 2839 C CA  . THR B 2 113 ? 107.23871 103.01779 135.25757 1.000 19.17224   ? 102 THR D CA  1 
ATOM 2840 C C   . THR B 2 113 ? 107.75051 104.43788 135.44254 1.000 20.23954   ? 102 THR D C   1 
ATOM 2841 O O   . THR B 2 113 ? 108.94577 104.71227 135.31499 1.000 21.33162   ? 102 THR D O   1 
ATOM 2842 C CB  . THR B 2 113 ? 106.99355 102.35957 136.62170 1.000 22.05088   ? 102 THR D CB  1 
ATOM 2843 O OG1 . THR B 2 113 ? 106.03097 103.12477 137.35697 1.000 26.17963   ? 102 THR D OG1 1 
ATOM 2844 C CG2 . THR B 2 113 ? 108.28483 102.27928 137.41902 1.000 17.55860   ? 102 THR D CG2 1 
ATOM 2845 N N   . CYS B 2 114 ? 106.82170 105.34121 135.74591 1.000 20.69491   ? 103 CYS D N   1 
ATOM 2846 C CA  . CYS B 2 114 ? 107.15417 106.72988 136.02079 1.000 17.55713   ? 103 CYS D CA  1 
ATOM 2847 C C   . CYS B 2 114 ? 106.10698 107.30154 136.96322 1.000 14.27162   ? 103 CYS D C   1 
ATOM 2848 O O   . CYS B 2 114 ? 104.93185 106.93087 136.90547 1.000 25.33855   ? 103 CYS D O   1 
ATOM 2849 C CB  . CYS B 2 114 ? 107.24116 107.56269 134.73442 1.000 12.10978   ? 103 CYS D CB  1 
ATOM 2850 S SG  . CYS B 2 114 ? 105.65655 107.96045 133.96767 1.000 5.00447    ? 103 CYS D SG  1 
ATOM 2851 N N   . ALA B 2 115 ? 106.54551 108.20189 137.83972 1.000 13.98837   ? 104 ALA D N   1 
ATOM 2852 C CA  . ALA B 2 115 ? 105.67016 108.77350 138.85098 1.000 8.10351    ? 104 ALA D CA  1 
ATOM 2853 C C   . ALA B 2 115 ? 105.89630 110.27229 138.95663 1.000 13.28381   ? 104 ALA D C   1 
ATOM 2854 O O   . ALA B 2 115 ? 107.02981 110.74870 138.85659 1.000 25.17290   ? 104 ALA D O   1 
ATOM 2855 C CB  . ALA B 2 115 ? 105.89561 108.12112 140.21896 1.000 16.24119   ? 104 ALA D CB  1 
ATOM 2856 N N   . TYR B 2 116 ? 104.80777 111.00554 139.16204 1.000 19.57373   ? 105 TYR D N   1 
ATOM 2857 C CA  . TYR B 2 116 ? 104.84813 112.43809 139.41588 1.000 13.98544   ? 105 TYR D CA  1 
ATOM 2858 C C   . TYR B 2 116 ? 104.54534 112.68954 140.88621 1.000 20.16524   ? 105 TYR D C   1 
ATOM 2859 O O   . TYR B 2 116 ? 103.54504 112.19024 141.41117 1.000 24.61635   ? 105 TYR D O   1 
ATOM 2860 C CB  . TYR B 2 116 ? 103.83889 113.17630 138.53507 1.000 16.90150   ? 105 TYR D CB  1 
ATOM 2861 C CG  . TYR B 2 116 ? 104.34560 114.48205 137.97021 1.000 19.24501   ? 105 TYR D CG  1 
ATOM 2862 C CD1 . TYR B 2 116 ? 104.91347 115.44262 138.79445 1.000 16.94566   ? 105 TYR D CD1 1 
ATOM 2863 C CD2 . TYR B 2 116 ? 104.24941 114.75719 136.61274 1.000 14.80388   ? 105 TYR D CD2 1 
ATOM 2864 C CE1 . TYR B 2 116 ? 105.37619 116.63732 138.28284 1.000 21.43173   ? 105 TYR D CE1 1 
ATOM 2865 C CE2 . TYR B 2 116 ? 104.70970 115.95004 136.09144 1.000 12.29912   ? 105 TYR D CE2 1 
ATOM 2866 C CZ  . TYR B 2 116 ? 105.27119 116.88627 136.93110 1.000 20.99285   ? 105 TYR D CZ  1 
ATOM 2867 O OH  . TYR B 2 116 ? 105.73122 118.07604 136.41837 1.000 26.32092   ? 105 TYR D OH  1 
ATOM 2868 N N   . ALA B 2 117 ? 105.40871 113.45270 141.54599 1.000 19.17257   ? 106 ALA D N   1 
ATOM 2869 C CA  . ALA B 2 117 ? 105.17456 113.78705 142.94153 1.000 11.90343   ? 106 ALA D CA  1 
ATOM 2870 C C   . ALA B 2 117 ? 103.94274 114.68121 143.06375 1.000 16.56246   ? 106 ALA D C   1 
ATOM 2871 O O   . ALA B 2 117 ? 103.70747 115.53459 142.20269 1.000 27.49581   ? 106 ALA D O   1 
ATOM 2872 C CB  . ALA B 2 117 ? 106.39197 114.48794 143.54058 1.000 16.56749   ? 106 ALA D CB  1 
ATOM 2873 N N   . PRO B 2 118 ? 103.13508 114.50792 144.11433 1.000 8.75770    ? 107 PRO D N   1 
ATOM 2874 C CA  . PRO B 2 118 ? 101.93997 115.35377 144.27188 1.000 8.18807    ? 107 PRO D CA  1 
ATOM 2875 C C   . PRO B 2 118 ? 102.25444 116.83350 144.40526 1.000 8.29454    ? 107 PRO D C   1 
ATOM 2876 O O   . PRO B 2 118 ? 101.37740 117.65953 144.12395 1.000 12.22187   ? 107 PRO D O   1 
ATOM 2877 C CB  . PRO B 2 118 ? 101.28219 114.80796 145.54723 1.000 5.93589    ? 107 PRO D CB  1 
ATOM 2878 C CG  . PRO B 2 118 ? 102.35874 114.04670 146.24945 1.000 11.14397   ? 107 PRO D CG  1 
ATOM 2879 C CD  . PRO B 2 118 ? 103.24992 113.50249 145.18240 1.000 8.48259    ? 107 PRO D CD  1 
ATOM 2880 N N   . SER B 2 119 ? 103.46797 117.19388 144.82160 1.000 6.85106    ? 108 SER D N   1 
ATOM 2881 C CA  . SER B 2 119 ? 103.88594 118.58694 144.87003 1.000 6.16016    ? 108 SER D CA  1 
ATOM 2882 C C   . SER B 2 119 ? 104.45032 119.08878 143.54901 1.000 9.54623    ? 108 SER D C   1 
ATOM 2883 O O   . SER B 2 119 ? 104.51126 120.30562 143.34273 1.000 14.96424   ? 108 SER D O   1 
ATOM 2884 C CB  . SER B 2 119 ? 104.93468 118.78709 145.96963 1.000 4.63710    ? 108 SER D CB  1 
ATOM 2885 O OG  . SER B 2 119 ? 105.93647 117.78841 145.90019 1.000 13.88671   ? 108 SER D OG  1 
ATOM 2886 N N   . GLY B 2 120 ? 104.85976 118.18920 142.65681 1.000 9.61523    ? 109 GLY D N   1 
ATOM 2887 C CA  . GLY B 2 120 ? 105.42059 118.56986 141.38009 1.000 5.57467    ? 109 GLY D CA  1 
ATOM 2888 C C   . GLY B 2 120 ? 106.91055 118.82674 141.38004 1.000 8.09190    ? 109 GLY D C   1 
ATOM 2889 O O   . GLY B 2 120 ? 107.46506 119.14633 140.32121 1.000 15.08119   ? 109 GLY D O   1 
ATOM 2890 N N   . ASN B 2 121 ? 107.57719 118.70339 142.52624 1.000 2.22027    ? 110 ASN D N   1 
ATOM 2891 C CA  . ASN B 2 121 ? 109.00409 118.97676 142.62032 1.000 8.38026    ? 110 ASN D CA  1 
ATOM 2892 C C   . ASN B 2 121 ? 109.87609 117.77741 142.27528 1.000 9.40833    ? 110 ASN D C   1 
ATOM 2893 O O   . ASN B 2 121 ? 111.07861 117.95379 142.05485 1.000 15.44266   ? 110 ASN D O   1 
ATOM 2894 C CB  . ASN B 2 121 ? 109.35876 119.46433 144.02981 1.000 14.48203   ? 110 ASN D CB  1 
ATOM 2895 C CG  . ASN B 2 121 ? 108.40470 120.52516 144.53824 1.000 15.17315   ? 110 ASN D CG  1 
ATOM 2896 O OD1 . ASN B 2 121 ? 108.02062 121.43541 143.80469 1.000 19.66472   ? 110 ASN D OD1 1 
ATOM 2897 N ND2 . ASN B 2 121 ? 108.01860 120.41428 145.80314 1.000 12.63131   ? 110 ASN D ND2 1 
ATOM 2898 N N   . TYR B 2 122 ? 109.31424 116.57239 142.22000 1.000 17.73627   ? 111 TYR D N   1 
ATOM 2899 C CA  . TYR B 2 122 ? 110.09212 115.37396 141.94784 1.000 16.39059   ? 111 TYR D CA  1 
ATOM 2900 C C   . TYR B 2 122 ? 109.38000 114.48988 140.93603 1.000 12.61584   ? 111 TYR D C   1 
ATOM 2901 O O   . TYR B 2 122 ? 108.15107 114.49410 140.83128 1.000 8.48861    ? 111 TYR D O   1 
ATOM 2902 C CB  . TYR B 2 122 ? 110.36430 114.57162 143.22888 1.000 20.97533   ? 111 TYR D CB  1 
ATOM 2903 C CG  . TYR B 2 122 ? 111.08254 115.35744 144.29966 1.000 21.03949   ? 111 TYR D CG  1 
ATOM 2904 C CD1 . TYR B 2 122 ? 112.44944 115.58602 144.21923 1.000 19.07085   ? 111 TYR D CD1 1 
ATOM 2905 C CD2 . TYR B 2 122 ? 110.39516 115.87177 145.38945 1.000 25.03094   ? 111 TYR D CD2 1 
ATOM 2906 C CE1 . TYR B 2 122 ? 113.11094 116.30473 145.19316 1.000 19.30946   ? 111 TYR D CE1 1 
ATOM 2907 C CE2 . TYR B 2 122 ? 111.04800 116.59234 146.36788 1.000 26.71370   ? 111 TYR D CE2 1 
ATOM 2908 C CZ  . TYR B 2 122 ? 112.40557 116.80520 146.26546 1.000 25.64833   ? 111 TYR D CZ  1 
ATOM 2909 O OH  . TYR B 2 122 ? 113.05967 117.52221 147.24015 1.000 29.52840   ? 111 TYR D OH  1 
ATOM 2910 N N   . VAL B 2 123 ? 110.17692 113.73151 140.18951 1.000 17.98485   ? 112 VAL D N   1 
ATOM 2911 C CA  . VAL B 2 123 ? 109.68600 112.72528 139.25886 1.000 20.60645   ? 112 VAL D CA  1 
ATOM 2912 C C   . VAL B 2 123 ? 110.49839 111.45700 139.48118 1.000 13.16478   ? 112 VAL D C   1 
ATOM 2913 O O   . VAL B 2 123 ? 111.71319 111.51864 139.70205 1.000 24.92462   ? 112 VAL D O   1 
ATOM 2914 C CB  . VAL B 2 123 ? 109.77402 113.21163 137.79293 1.000 8.97345    ? 112 VAL D CB  1 
ATOM 2915 C CG1 . VAL B 2 123 ? 110.56433 112.24249 136.92650 1.000 12.50900   ? 112 VAL D CG1 1 
ATOM 2916 C CG2 . VAL B 2 123 ? 108.38203 113.42511 137.22203 1.000 10.57479   ? 112 VAL D CG2 1 
ATOM 2917 N N   . ALA B 2 124 ? 109.82407 110.31100 139.46201 1.000 14.77992   ? 113 ALA D N   1 
ATOM 2918 C CA  . ALA B 2 124 ? 110.46701 109.02624 139.68626 1.000 16.87158   ? 113 ALA D CA  1 
ATOM 2919 C C   . ALA B 2 124 ? 110.29465 108.13237 138.46820 1.000 19.94954   ? 113 ALA D C   1 
ATOM 2920 O O   . ALA B 2 124 ? 109.32447 108.25765 137.71694 1.000 26.26943   ? 113 ALA D O   1 
ATOM 2921 C CB  . ALA B 2 124 ? 109.90314 108.32070 140.92259 1.000 18.00019   ? 113 ALA D CB  1 
ATOM 2922 N N   . CYS B 2 125 ? 111.25580 107.23294 138.27673 1.000 20.53974   ? 114 CYS D N   1 
ATOM 2923 C CA  . CYS B 2 125 ? 111.19207 106.25886 137.19957 1.000 14.44588   ? 114 CYS D CA  1 
ATOM 2924 C C   . CYS B 2 125 ? 111.97360 105.02149 137.61144 1.000 18.84567   ? 114 CYS D C   1 
ATOM 2925 O O   . CYS B 2 125 ? 112.82797 105.06819 138.49955 1.000 28.65692   ? 114 CYS D O   1 
ATOM 2926 C CB  . CYS B 2 125 ? 111.73730 106.82930 135.88509 1.000 9.98678    ? 114 CYS D CB  1 
ATOM 2927 S SG  . CYS B 2 125 ? 113.53597 106.92908 135.80436 1.000 26.23534   ? 114 CYS D SG  1 
ATOM 2928 N N   . GLY B 2 126 ? 111.66625 103.90881 136.95412 1.000 24.56733   ? 115 GLY D N   1 
ATOM 2929 C CA  . GLY B 2 126 ? 112.35235 102.66167 137.21910 1.000 13.60022   ? 115 GLY D CA  1 
ATOM 2930 C C   . GLY B 2 126 ? 112.03105 101.59585 136.19500 1.000 7.94449    ? 115 GLY D C   1 
ATOM 2931 O O   . GLY B 2 126 ? 110.95168 101.60642 135.59777 1.000 18.89703   ? 115 GLY D O   1 
ATOM 2932 N N   . GLY B 2 127 ? 112.95740 100.66677 135.98498 1.000 4.11328    ? 116 GLY D N   1 
ATOM 2933 C CA  . GLY B 2 127 ? 112.76438 99.63796  134.98526 1.000 5.52367    ? 116 GLY D CA  1 
ATOM 2934 C C   . GLY B 2 127 ? 113.47595 98.33891  135.29179 1.000 6.56267    ? 116 GLY D C   1 
ATOM 2935 O O   . GLY B 2 127 ? 113.41990 97.83472  136.41661 1.000 3.71375    ? 116 GLY D O   1 
ATOM 2936 N N   . LEU B 2 128 ? 114.15321 97.78902  134.28512 1.000 12.00491   ? 117 LEU D N   1 
ATOM 2937 C CA  . LEU B 2 128 ? 114.85275 96.51708  134.41027 1.000 9.40541    ? 117 LEU D CA  1 
ATOM 2938 C C   . LEU B 2 128 ? 116.10204 96.59922  135.27527 1.000 10.96462   ? 117 LEU D C   1 
ATOM 2939 O O   . LEU B 2 128 ? 116.68153 95.55240  135.57821 1.000 22.91173   ? 117 LEU D O   1 
ATOM 2940 C CB  . LEU B 2 128 ? 115.22426 95.99076  133.02337 1.000 7.39439    ? 117 LEU D CB  1 
ATOM 2941 C CG  . LEU B 2 128 ? 114.08286 95.39378  132.20039 1.000 4.54046    ? 117 LEU D CG  1 
ATOM 2942 C CD1 . LEU B 2 128 ? 114.59138 94.88253  130.86633 1.000 12.37295   ? 117 LEU D CD1 1 
ATOM 2943 C CD2 . LEU B 2 128 ? 113.40516 94.28385  132.97353 1.000 12.90139   ? 117 LEU D CD2 1 
ATOM 2944 N N   . ASP B 2 129 ? 116.53268 97.79238  135.67619 1.000 12.04955   ? 118 ASP D N   1 
ATOM 2945 C CA  . ASP B 2 129 ? 117.74050 97.95468  136.47371 1.000 5.52986    ? 118 ASP D CA  1 
ATOM 2946 C C   . ASP B 2 129 ? 117.50790 97.75275  137.96567 1.000 8.56185    ? 118 ASP D C   1 
ATOM 2947 O O   . ASP B 2 129 ? 118.47104 97.80897  138.73711 1.000 20.91251   ? 118 ASP D O   1 
ATOM 2948 C CB  . ASP B 2 129 ? 118.34947 99.34051  136.23207 1.000 17.62226   ? 118 ASP D CB  1 
ATOM 2949 C CG  . ASP B 2 129 ? 117.34207 100.46352 136.40365 1.000 22.94606   ? 118 ASP D CG  1 
ATOM 2950 O OD1 . ASP B 2 129 ? 116.22951 100.20639 136.90869 1.000 25.69468   ? 118 ASP D OD1 1 
ATOM 2951 O OD2 . ASP B 2 129 ? 117.66747 101.61106 136.03509 1.000 23.55631   ? 118 ASP D OD2 1 
ATOM 2952 N N   . ASN B 2 130 ? 116.26142 97.53271  138.38581 1.000 0.58336    ? 119 ASN D N   1 
ATOM 2953 C CA  . ASN B 2 130 ? 115.89136 97.31824  139.78499 1.000 5.96932    ? 119 ASN D CA  1 
ATOM 2954 C C   . ASN B 2 130 ? 116.20715 98.52289  140.66569 1.000 13.47692   ? 119 ASN D C   1 
ATOM 2955 O O   . ASN B 2 130 ? 116.32374 98.38639  141.88759 1.000 24.45883   ? 119 ASN D O   1 
ATOM 2956 C CB  . ASN B 2 130 ? 116.56416 96.06571  140.36134 1.000 7.40843    ? 119 ASN D CB  1 
ATOM 2957 C CG  . ASN B 2 130 ? 116.52338 94.89050  139.41015 1.000 6.54606    ? 119 ASN D CG  1 
ATOM 2958 O OD1 . ASN B 2 130 ? 115.79218 94.90157  138.42212 1.000 18.53841   ? 119 ASN D OD1 1 
ATOM 2959 N ND2 . ASN B 2 130 ? 117.30562 93.86201  139.70977 1.000 7.16875    ? 119 ASN D ND2 1 
ATOM 2960 N N   . ILE B 2 131 ? 116.34560 99.70647  140.07457 1.000 4.77144    ? 120 ILE D N   1 
ATOM 2961 C CA  . ILE B 2 131 ? 116.68787 100.92080 140.80329 1.000 5.49938    ? 120 ILE D CA  1 
ATOM 2962 C C   . ILE B 2 131 ? 115.63373 101.97859 140.51656 1.000 9.51079    ? 120 ILE D C   1 
ATOM 2963 O O   . ILE B 2 131 ? 115.30072 102.23624 139.35472 1.000 21.83090   ? 120 ILE D O   1 
ATOM 2964 C CB  . ILE B 2 131 ? 118.09012 101.43666 140.42174 1.000 5.46307    ? 120 ILE D CB  1 
ATOM 2965 C CG1 . ILE B 2 131 ? 119.14804 100.37173 140.70946 1.000 5.38829    ? 120 ILE D CG1 1 
ATOM 2966 C CG2 . ILE B 2 131 ? 118.40621 102.71842 141.16903 1.000 12.19656   ? 120 ILE D CG2 1 
ATOM 2967 C CD1 . ILE B 2 131 ? 120.49857 100.67784 140.10421 1.000 11.90401   ? 120 ILE D CD1 1 
ATOM 2968 N N   . CYS B 2 132 ? 115.10785 102.58850 141.57731 1.000 4.69017    ? 121 CYS D N   1 
ATOM 2969 C CA  . CYS B 2 132 ? 114.13387 103.66857 141.46349 1.000 7.93307    ? 121 CYS D CA  1 
ATOM 2970 C C   . CYS B 2 132 ? 114.87932 104.99441 141.53096 1.000 14.13837   ? 121 CYS D C   1 
ATOM 2971 O O   . CYS B 2 132 ? 115.36917 105.38606 142.59480 1.000 20.14464   ? 121 CYS D O   1 
ATOM 2972 C CB  . CYS B 2 132 ? 113.07798 103.57694 142.56220 1.000 13.95622   ? 121 CYS D CB  1 
ATOM 2973 S SG  . CYS B 2 132 ? 111.68214 104.70594 142.34181 1.000 3.83524    ? 121 CYS D SG  1 
ATOM 2974 N N   . SER B 2 133 ? 114.96380 105.68120 140.39709 1.000 13.87025   ? 122 SER D N   1 
ATOM 2975 C CA  . SER B 2 133 ? 115.65394 106.95793 140.32148 1.000 10.49852   ? 122 SER D CA  1 
ATOM 2976 C C   . SER B 2 133 ? 114.68804 108.09379 140.62451 1.000 14.38853   ? 122 SER D C   1 
ATOM 2977 O O   . SER B 2 133 ? 113.56564 108.12520 140.11351 1.000 21.40503   ? 122 SER D O   1 
ATOM 2978 C CB  . SER B 2 133 ? 116.27751 107.15197 138.93982 1.000 10.39876   ? 122 SER D CB  1 
ATOM 2979 O OG  . SER B 2 133 ? 117.61570 106.68945 138.91737 1.000 20.48550   ? 122 SER D OG  1 
ATOM 2980 N N   . ILE B 2 134 ? 115.13188 109.02320 141.46506 1.000 19.82502   ? 123 ILE D N   1 
ATOM 2981 C CA  . ILE B 2 134 ? 114.35353 110.19548 141.84367 1.000 10.89017   ? 123 ILE D CA  1 
ATOM 2982 C C   . ILE B 2 134 ? 115.01400 111.41699 141.22477 1.000 12.00816   ? 123 ILE D C   1 
ATOM 2983 O O   . ILE B 2 134 ? 116.21612 111.64099 141.40988 1.000 22.98999   ? 123 ILE D O   1 
ATOM 2984 C CB  . ILE B 2 134 ? 114.25154 110.33789 143.37207 1.000 19.17584   ? 123 ILE D CB  1 
ATOM 2985 C CG1 . ILE B 2 134 ? 113.86363 109.00026 144.00997 1.000 18.12993   ? 123 ILE D CG1 1 
ATOM 2986 C CG2 . ILE B 2 134 ? 113.26536 111.43538 143.74242 1.000 17.42979   ? 123 ILE D CG2 1 
ATOM 2987 C CD1 . ILE B 2 134 ? 112.37187 108.77478 144.12328 1.000 20.03528   ? 123 ILE D CD1 1 
ATOM 2988 N N   . TYR B 2 135 ? 114.23322 112.20093 140.48749 1.000 14.93950   ? 124 TYR D N   1 
ATOM 2989 C CA  . TYR B 2 135 ? 114.73076 113.37708 139.78909 1.000 12.83920   ? 124 TYR D CA  1 
ATOM 2990 C C   . TYR B 2 135 ? 114.09920 114.61896 140.39506 1.000 14.00018   ? 124 TYR D C   1 
ATOM 2991 O O   . TYR B 2 135 ? 112.88692 114.65252 140.62501 1.000 21.66773   ? 124 TYR D O   1 
ATOM 2992 C CB  . TYR B 2 135 ? 114.42201 113.30373 138.29196 1.000 12.46857   ? 124 TYR D CB  1 
ATOM 2993 C CG  . TYR B 2 135 ? 115.09082 112.14739 137.59024 1.000 12.15246   ? 124 TYR D CG  1 
ATOM 2994 C CD1 . TYR B 2 135 ? 114.51386 110.88573 137.58826 1.000 8.53039    ? 124 TYR D CD1 1 
ATOM 2995 C CD2 . TYR B 2 135 ? 116.30451 112.31377 136.94016 1.000 23.01258   ? 124 TYR D CD2 1 
ATOM 2996 C CE1 . TYR B 2 135 ? 115.12191 109.82644 136.95350 1.000 11.50787   ? 124 TYR D CE1 1 
ATOM 2997 C CE2 . TYR B 2 135 ? 116.91971 111.25931 136.30069 1.000 23.54414   ? 124 TYR D CE2 1 
ATOM 2998 C CZ  . TYR B 2 135 ? 116.32549 110.01789 136.31161 1.000 22.25301   ? 124 TYR D CZ  1 
ATOM 2999 O OH  . TYR B 2 135 ? 116.93838 108.96385 135.67601 1.000 24.37979   ? 124 TYR D OH  1 
ATOM 3000 N N   . ASN B 2 136 ? 114.91841 115.63314 140.65065 1.000 15.05502   ? 125 ASN D N   1 
ATOM 3001 C CA  . ASN B 2 136 ? 114.45458 116.89059 141.21942 1.000 21.18657   ? 125 ASN D CA  1 
ATOM 3002 C C   . ASN B 2 136 ? 114.25831 117.89475 140.09075 1.000 15.65678   ? 125 ASN D C   1 
ATOM 3003 O O   . ASN B 2 136 ? 115.23306 118.35957 139.49085 1.000 17.21129   ? 125 ASN D O   1 
ATOM 3004 C CB  . ASN B 2 136 ? 115.44675 117.41895 142.25531 1.000 18.00969   ? 125 ASN D CB  1 
ATOM 3005 C CG  . ASN B 2 136 ? 114.94407 118.65937 142.96442 1.000 12.63367   ? 125 ASN D CG  1 
ATOM 3006 O OD1 . ASN B 2 136 ? 113.73893 118.88383 143.06746 1.000 14.55516   ? 125 ASN D OD1 1 
ATOM 3007 N ND2 . ASN B 2 136 ? 115.86760 119.46581 143.47073 1.000 14.96824   ? 125 ASN D ND2 1 
ATOM 3008 N N   . LEU B 2 137 ? 112.99774 118.21366 139.79461 1.000 10.87515   ? 126 LEU D N   1 
ATOM 3009 C CA  . LEU B 2 137 ? 112.68819 119.16175 138.73286 1.000 12.77920   ? 126 LEU D CA  1 
ATOM 3010 C C   . LEU B 2 137 ? 112.91616 120.60843 139.14657 1.000 18.88491   ? 126 LEU D C   1 
ATOM 3011 O O   . LEU B 2 137 ? 113.07753 121.46883 138.27442 1.000 17.46581   ? 126 LEU D O   1 
ATOM 3012 C CB  . LEU B 2 137 ? 111.23930 118.98436 138.27442 1.000 12.68073   ? 126 LEU D CB  1 
ATOM 3013 C CG  . LEU B 2 137 ? 110.73481 117.54600 138.15510 1.000 9.62596    ? 126 LEU D CG  1 
ATOM 3014 C CD1 . LEU B 2 137 ? 109.22195 117.51467 138.02966 1.000 1.69464    ? 126 LEU D CD1 1 
ATOM 3015 C CD2 . LEU B 2 137 ? 111.38900 116.84922 136.97394 1.000 15.80129   ? 126 LEU D CD2 1 
ATOM 3016 N N   . LYS B 2 138 ? 112.93352 120.89532 140.44404 1.000 14.42497   ? 127 LYS D N   1 
ATOM 3017 C CA  . LYS B 2 138 ? 113.10480 122.25081 140.96125 1.000 6.42800    ? 127 LYS D CA  1 
ATOM 3018 C C   . LYS B 2 138 ? 114.50249 122.35470 141.56615 1.000 6.31755    ? 127 LYS D C   1 
ATOM 3019 O O   . LYS B 2 138 ? 114.69813 122.12552 142.76031 1.000 16.68834   ? 127 LYS D O   1 
ATOM 3020 C CB  . LYS B 2 138 ? 112.02407 122.58279 141.98380 1.000 8.10272    ? 127 LYS D CB  1 
ATOM 3021 C CG  . LYS B 2 138 ? 110.63692 122.11855 141.58229 1.000 6.71060    ? 127 LYS D CG  1 
ATOM 3022 C CD  . LYS B 2 138 ? 109.78935 123.27639 141.08678 1.000 9.73773    ? 127 LYS D CD  1 
ATOM 3023 C CE  . LYS B 2 138 ? 108.51843 122.78274 140.41806 1.000 10.78394   ? 127 LYS D CE  1 
ATOM 3024 N NZ  . LYS B 2 138 ? 107.31314 123.05146 141.24770 1.000 8.07172    ? 127 LYS D NZ  1 
ATOM 3025 N N   . THR B 2 139 ? 115.47420 122.70791 140.73063 1.000 7.41105    ? 128 THR D N   1 
ATOM 3026 C CA  . THR B 2 139 ? 116.85649 122.86809 141.15126 1.000 11.08450   ? 128 THR D CA  1 
ATOM 3027 C C   . THR B 2 139 ? 117.31467 124.29626 140.89343 1.000 19.09789   ? 128 THR D C   1 
ATOM 3028 O O   . THR B 2 139 ? 116.85942 124.95192 139.95147 1.000 22.61544   ? 128 THR D O   1 
ATOM 3029 C CB  . THR B 2 139 ? 117.78638 121.89403 140.41604 1.000 15.31260   ? 128 THR D CB  1 
ATOM 3030 O OG1 . THR B 2 139 ? 117.73678 122.15313 139.00771 1.000 21.19081   ? 128 THR D OG1 1 
ATOM 3031 C CG2 . THR B 2 139 ? 117.37028 120.45885 140.67609 1.000 15.91597   ? 128 THR D CG2 1 
ATOM 3032 N N   . ARG B 2 140 ? 118.22232 124.77563 141.74654 1.000 24.09631   ? 129 ARG D N   1 
ATOM 3033 C CA  . ARG B 2 140 ? 118.79961 126.09775 141.53498 1.000 20.80869   ? 129 ARG D CA  1 
ATOM 3034 C C   . ARG B 2 140 ? 119.68617 126.12638 140.29761 1.000 19.61514   ? 129 ARG D C   1 
ATOM 3035 O O   . ARG B 2 140 ? 119.83920 127.18026 139.67041 1.000 19.95533   ? 129 ARG D O   1 
ATOM 3036 C CB  . ARG B 2 140 ? 119.59159 126.53087 142.76839 1.000 15.57497   ? 129 ARG D CB  1 
ATOM 3037 N N   . GLU B 2 141 ? 120.27012 124.98575 139.92905 1.000 21.56781   ? 130 GLU D N   1 
ATOM 3038 C CA  . GLU B 2 141 ? 121.10466 124.90146 138.73850 1.000 20.90940   ? 130 GLU D CA  1 
ATOM 3039 C C   . GLU B 2 141 ? 120.30453 124.98437 137.44546 1.000 23.56905   ? 130 GLU D C   1 
ATOM 3040 O O   . GLU B 2 141 ? 120.89605 125.21344 136.38547 1.000 18.32721   ? 130 GLU D O   1 
ATOM 3041 C CB  . GLU B 2 141 ? 121.91672 123.60413 138.75779 1.000 16.72147   ? 130 GLU D CB  1 
ATOM 3042 N N   . GLY B 2 142 ? 118.98703 124.79523 137.50220 1.000 21.15337   ? 131 GLY D N   1 
ATOM 3043 C CA  . GLY B 2 142 ? 118.12896 124.95932 136.35319 1.000 20.00306   ? 131 GLY D CA  1 
ATOM 3044 C C   . GLY B 2 142 ? 117.86744 123.70095 135.55427 1.000 24.90418   ? 131 GLY D C   1 
ATOM 3045 O O   . GLY B 2 142 ? 116.90324 123.66565 134.78211 1.000 30.76274   ? 131 GLY D O   1 
ATOM 3046 N N   . ASN B 2 143 ? 118.69100 122.67261 135.71095 1.000 25.44992   ? 132 ASN D N   1 
ATOM 3047 C CA  . ASN B 2 143 ? 118.50750 121.41659 135.00756 1.000 20.79630   ? 132 ASN D CA  1 
ATOM 3048 C C   . ASN B 2 143 ? 117.76521 120.42958 135.90611 1.000 19.91343   ? 132 ASN D C   1 
ATOM 3049 O O   . ASN B 2 143 ? 117.30484 120.77132 136.99958 1.000 32.54340   ? 132 ASN D O   1 
ATOM 3050 C CB  . ASN B 2 143 ? 119.86120 120.86765 134.55148 1.000 21.43706   ? 132 ASN D CB  1 
ATOM 3051 C CG  . ASN B 2 143 ? 120.92206 120.95690 135.63141 1.000 25.34947   ? 132 ASN D CG  1 
ATOM 3052 O OD1 . ASN B 2 143 ? 120.61579 120.94446 136.82318 1.000 25.42834   ? 132 ASN D OD1 1 
ATOM 3053 N ND2 . ASN B 2 143 ? 122.17995 121.04569 135.21728 1.000 24.04186   ? 132 ASN D ND2 1 
ATOM 3054 N N   . VAL B 2 144 ? 117.64451 119.18888 135.44395 1.000 9.81287    ? 133 VAL D N   1 
ATOM 3055 C CA  . VAL B 2 144 ? 117.04979 118.10663 136.21708 1.000 13.13277   ? 133 VAL D CA  1 
ATOM 3056 C C   . VAL B 2 144 ? 118.13829 117.08081 136.49274 1.000 13.91799   ? 133 VAL D C   1 
ATOM 3057 O O   . VAL B 2 144 ? 118.77842 116.58259 135.55977 1.000 14.52931   ? 133 VAL D O   1 
ATOM 3058 C CB  . VAL B 2 144 ? 115.85923 117.46390 135.48166 1.000 10.82549   ? 133 VAL D CB  1 
ATOM 3059 C CG1 . VAL B 2 144 ? 115.49163 116.13645 136.12230 1.000 10.73082   ? 133 VAL D CG1 1 
ATOM 3060 C CG2 . VAL B 2 144 ? 114.66785 118.40449 135.47866 1.000 7.63144    ? 133 VAL D CG2 1 
ATOM 3061 N N   . ARG B 2 145 ? 118.34879 116.77087 137.76895 1.000 14.65151   ? 134 ARG D N   1 
ATOM 3062 C CA  . ARG B 2 145 ? 119.40555 115.86470 138.18793 1.000 14.91716   ? 134 ARG D CA  1 
ATOM 3063 C C   . ARG B 2 145 ? 118.83094 114.78307 139.08899 1.000 13.80633   ? 134 ARG D C   1 
ATOM 3064 O O   . ARG B 2 145 ? 117.83546 114.99560 139.78600 1.000 15.83445   ? 134 ARG D O   1 
ATOM 3065 C CB  . ARG B 2 145 ? 120.52784 116.61302 138.92080 1.000 16.97647   ? 134 ARG D CB  1 
ATOM 3066 C CG  . ARG B 2 145 ? 120.03413 117.65641 139.90877 1.000 19.33685   ? 134 ARG D CG  1 
ATOM 3067 C CD  . ARG B 2 145 ? 120.94604 117.75033 141.12064 1.000 16.67987   ? 134 ARG D CD  1 
ATOM 3068 N NE  . ARG B 2 145 ? 120.28017 118.37982 142.25470 1.000 27.51098   ? 134 ARG D NE  1 
ATOM 3069 C CZ  . ARG B 2 145 ? 119.77328 117.71953 143.28678 1.000 29.55468   ? 134 ARG D CZ  1 
ATOM 3070 N NH1 . ARG B 2 145 ? 119.85007 116.40185 143.36905 1.000 27.22287   ? 134 ARG D NH1 1 
ATOM 3071 N NH2 . ARG B 2 145 ? 119.17622 118.39871 144.26192 1.000 21.91992   ? 134 ARG D NH2 1 
ATOM 3072 N N   . VAL B 2 146 ? 119.47115 113.61654 139.06311 1.000 12.83100   ? 135 VAL D N   1 
ATOM 3073 C CA  . VAL B 2 146 ? 119.05315 112.49053 139.89263 1.000 14.93415   ? 135 VAL D CA  1 
ATOM 3074 C C   . VAL B 2 146 ? 119.32689 112.85030 141.34948 1.000 14.35517   ? 135 VAL D C   1 
ATOM 3075 O O   . VAL B 2 146 ? 120.48205 113.00952 141.75233 1.000 17.44880   ? 135 VAL D O   1 
ATOM 3076 C CB  . VAL B 2 146 ? 119.77501 111.19907 139.49450 1.000 9.06017    ? 135 VAL D CB  1 
ATOM 3077 C CG1 . VAL B 2 146 ? 118.99433 109.98712 139.97387 1.000 10.09325   ? 135 VAL D CG1 1 
ATOM 3078 C CG2 . VAL B 2 146 ? 119.98438 111.14938 137.99182 1.000 13.05823   ? 135 VAL D CG2 1 
ATOM 3079 N N   . SER B 2 147 ? 118.26406 112.98086 142.14351 1.000 9.85683    ? 136 SER D N   1 
ATOM 3080 C CA  . SER B 2 147 ? 118.42987 113.33126 143.54800 1.000 8.27054    ? 136 SER D CA  1 
ATOM 3081 C C   . SER B 2 147 ? 118.72930 112.11323 144.41147 1.000 16.24291   ? 136 SER D C   1 
ATOM 3082 O O   . SER B 2 147 ? 119.39185 112.24412 145.44678 1.000 23.18187   ? 136 SER D O   1 
ATOM 3083 C CB  . SER B 2 147 ? 117.17955 114.04686 144.06243 1.000 15.06735   ? 136 SER D CB  1 
ATOM 3084 O OG  . SER B 2 147 ? 116.18277 113.11986 144.45322 1.000 21.18406   ? 136 SER D OG  1 
ATOM 3085 N N   . ARG B 2 148 ? 118.26493 110.93266 144.00586 1.000 8.44787    ? 137 ARG D N   1 
ATOM 3086 C CA  . ARG B 2 148 ? 118.47961 109.71681 144.77721 1.000 10.10661   ? 137 ARG D CA  1 
ATOM 3087 C C   . ARG B 2 148 ? 118.15259 108.51226 143.90868 1.000 11.19689   ? 137 ARG D C   1 
ATOM 3088 O O   . ARG B 2 148 ? 117.19191 108.54306 143.13663 1.000 21.62302   ? 137 ARG D O   1 
ATOM 3089 C CB  . ARG B 2 148 ? 117.61440 109.70233 146.04475 1.000 9.39907    ? 137 ARG D CB  1 
ATOM 3090 C CG  . ARG B 2 148 ? 117.83473 108.49067 146.93372 1.000 16.01754   ? 137 ARG D CG  1 
ATOM 3091 C CD  . ARG B 2 148 ? 118.99234 108.71724 147.88971 1.000 19.60733   ? 137 ARG D CD  1 
ATOM 3092 N NE  . ARG B 2 148 ? 118.89447 110.00931 148.55750 1.000 21.47817   ? 137 ARG D NE  1 
ATOM 3093 C CZ  . ARG B 2 148 ? 119.91918 110.82409 148.76620 1.000 22.52492   ? 137 ARG D CZ  1 
ATOM 3094 N NH1 . ARG B 2 148 ? 121.14143 110.51319 148.36731 1.000 20.80431   ? 137 ARG D NH1 1 
ATOM 3095 N NH2 . ARG B 2 148 ? 119.71223 111.98039 149.38989 1.000 22.43134   ? 137 ARG D NH2 1 
ATOM 3096 N N   . GLU B 2 149 ? 118.95587 107.45949 144.04129 1.000 10.78008   ? 138 GLU D N   1 
ATOM 3097 C CA  . GLU B 2 149 ? 118.70798 106.18065 143.38719 1.000 13.42893   ? 138 GLU D CA  1 
ATOM 3098 C C   . GLU B 2 149 ? 118.45434 105.13877 144.46588 1.000 10.96764   ? 138 GLU D C   1 
ATOM 3099 O O   . GLU B 2 149 ? 119.29451 104.94049 145.34978 1.000 17.43329   ? 138 GLU D O   1 
ATOM 3100 C CB  . GLU B 2 149 ? 119.88737 105.77324 142.50308 1.000 9.22094    ? 138 GLU D CB  1 
ATOM 3101 C CG  . GLU B 2 149 ? 120.04046 106.61594 141.25050 1.000 8.60934    ? 138 GLU D CG  1 
ATOM 3102 C CD  . GLU B 2 149 ? 121.25056 106.22264 140.42978 1.000 18.84226   ? 138 GLU D CD  1 
ATOM 3103 O OE1 . GLU B 2 149 ? 121.46850 105.00906 140.23392 1.000 25.94744   ? 138 GLU D OE1 1 
ATOM 3104 O OE2 . GLU B 2 149 ? 121.98340 107.12677 139.97814 1.000 22.30999   ? 138 GLU D OE2 1 
ATOM 3105 N N   . LEU B 2 150 ? 117.30364 104.47468 144.39131 1.000 9.03374    ? 139 LEU D N   1 
ATOM 3106 C CA  . LEU B 2 150 ? 116.85584 103.55441 145.43624 1.000 6.82905    ? 139 LEU D CA  1 
ATOM 3107 C C   . LEU B 2 150 ? 117.16001 102.12601 144.99709 1.000 16.62269   ? 139 LEU D C   1 
ATOM 3108 O O   . LEU B 2 150 ? 116.39275 101.50264 144.26327 1.000 20.59379   ? 139 LEU D O   1 
ATOM 3109 C CB  . LEU B 2 150 ? 115.37267 103.75015 145.72416 1.000 4.70892    ? 139 LEU D CB  1 
ATOM 3110 C CG  . LEU B 2 150 ? 114.95089 105.17394 146.08732 1.000 8.00588    ? 139 LEU D CG  1 
ATOM 3111 C CD1 . LEU B 2 150 ? 113.43915 105.30061 146.07194 1.000 6.77092    ? 139 LEU D CD1 1 
ATOM 3112 C CD2 . LEU B 2 150 ? 115.51376 105.57217 147.44249 1.000 6.64420    ? 139 LEU D CD2 1 
ATOM 3113 N N   . ALA B 2 151 ? 118.29206 101.60625 145.45946 1.000 9.47772    ? 140 ALA D N   1 
ATOM 3114 C CA  . ALA B 2 151 ? 118.67523 100.22761 145.20247 1.000 0.65997    ? 140 ALA D CA  1 
ATOM 3115 C C   . ALA B 2 151 ? 118.29332 99.34476  146.38305 1.000 5.32705    ? 140 ALA D C   1 
ATOM 3116 O O   . ALA B 2 151 ? 118.23697 99.79635  147.52946 1.000 16.01623   ? 140 ALA D O   1 
ATOM 3117 C CB  . ALA B 2 151 ? 120.17653 100.12153 144.93517 1.000 4.67948    ? 140 ALA D CB  1 
ATOM 3118 N N   . GLY B 2 152 ? 118.03709 98.07295  146.09200 1.000 5.92463    ? 141 GLY D N   1 
ATOM 3119 C CA  . GLY B 2 152 ? 117.64351 97.13496  147.12380 1.000 6.15442    ? 141 GLY D CA  1 
ATOM 3120 C C   . GLY B 2 152 ? 116.63366 96.10919  146.65530 1.000 9.00481    ? 141 GLY D C   1 
ATOM 3121 O O   . GLY B 2 152 ? 116.32952 95.15452  147.37616 1.000 9.63917    ? 141 GLY D O   1 
ATOM 3122 N N   . HIS B 2 153 ? 116.10440 96.29488  145.45055 1.000 14.11138   ? 142 HIS D N   1 
ATOM 3123 C CA  . HIS B 2 153 ? 115.20009 95.32674  144.84914 1.000 4.34411    ? 142 HIS D CA  1 
ATOM 3124 C C   . HIS B 2 153 ? 115.99183 94.32016  144.02696 1.000 8.74754    ? 142 HIS D C   1 
ATOM 3125 O O   . HIS B 2 153 ? 116.95339 94.67849  143.34194 1.000 12.61139   ? 142 HIS D O   1 
ATOM 3126 C CB  . HIS B 2 153 ? 114.16532 96.02287  143.96382 1.000 9.08167    ? 142 HIS D CB  1 
ATOM 3127 C CG  . HIS B 2 153 ? 112.93952 96.46901  144.69772 1.000 12.44261   ? 142 HIS D CG  1 
ATOM 3128 N ND1 . HIS B 2 153 ? 112.21170 95.62878  145.51209 1.000 4.47540    ? 142 HIS D ND1 1 
ATOM 3129 C CD2 . HIS B 2 153 ? 112.30803 97.66594  144.73241 1.000 11.60693   ? 142 HIS D CD2 1 
ATOM 3130 C CE1 . HIS B 2 153 ? 111.18680 96.28971  146.01946 1.000 3.84884    ? 142 HIS D CE1 1 
ATOM 3131 N NE2 . HIS B 2 153 ? 111.22213 97.52790  145.56190 1.000 2.08692    ? 142 HIS D NE2 1 
ATOM 3132 N N   . THR B 2 154 ? 115.58187 93.05497  144.10091 1.000 6.17331    ? 143 THR D N   1 
ATOM 3133 C CA  . THR B 2 154 ? 116.21561 91.98227  143.34808 1.000 4.35630    ? 143 THR D CA  1 
ATOM 3134 C C   . THR B 2 154 ? 115.44943 91.64078  142.07477 1.000 9.72218    ? 143 THR D C   1 
ATOM 3135 O O   . THR B 2 154 ? 115.71589 90.60700  141.45350 1.000 16.76339   ? 143 THR D O   1 
ATOM 3136 C CB  . THR B 2 154 ? 116.37425 90.73960  144.22593 1.000 9.58964    ? 143 THR D CB  1 
ATOM 3137 O OG1 . THR B 2 154 ? 115.18037 90.53390  144.99046 1.000 17.25128   ? 143 THR D OG1 1 
ATOM 3138 C CG2 . THR B 2 154 ? 117.55120 90.90987  145.17510 1.000 10.79215   ? 143 THR D CG2 1 
ATOM 3139 N N   . GLY B 2 155 ? 114.50040 92.48890  141.67903 1.000 9.36461    ? 144 GLY D N   1 
ATOM 3140 C CA  . GLY B 2 155 ? 113.75153 92.28803  140.45591 1.000 6.58395    ? 144 GLY D CA  1 
ATOM 3141 C C   . GLY B 2 155 ? 113.41137 93.62147  139.82830 1.000 5.91453    ? 144 GLY D C   1 
ATOM 3142 O O   . GLY B 2 155 ? 113.57715 94.68031  140.43749 1.000 10.15700   ? 144 GLY D O   1 
ATOM 3143 N N   . TYR B 2 156 ? 112.92808 93.55460  138.58997 1.000 8.65278    ? 145 TYR D N   1 
ATOM 3144 C CA  . TYR B 2 156 ? 112.60963 94.76315  137.84240 1.000 1.85941    ? 145 TYR D CA  1 
ATOM 3145 C C   . TYR B 2 156 ? 111.47782 95.53272  138.51282 1.000 11.05467   ? 145 TYR D C   1 
ATOM 3146 O O   . TYR B 2 156 ? 110.56289 94.95247  139.10159 1.000 11.11497   ? 145 TYR D O   1 
ATOM 3147 C CB  . TYR B 2 156 ? 112.22577 94.41447  136.40284 1.000 5.38683    ? 145 TYR D CB  1 
ATOM 3148 C CG  . TYR B 2 156 ? 111.01969 93.50887  136.28771 1.000 2.79754    ? 145 TYR D CG  1 
ATOM 3149 C CD1 . TYR B 2 156 ? 109.73595 94.03299  136.22203 1.000 0.00000    ? 145 TYR D CD1 1 
ATOM 3150 C CD2 . TYR B 2 156 ? 111.16508 92.13017  136.24521 1.000 6.41591    ? 145 TYR D CD2 1 
ATOM 3151 C CE1 . TYR B 2 156 ? 108.63431 93.21205  136.11929 1.000 0.00000    ? 145 TYR D CE1 1 
ATOM 3152 C CE2 . TYR B 2 156 ? 110.06834 91.30111  136.14265 1.000 9.26346    ? 145 TYR D CE2 1 
ATOM 3153 C CZ  . TYR B 2 156 ? 108.80624 91.84741  136.07986 1.000 5.72226    ? 145 TYR D CZ  1 
ATOM 3154 O OH  . TYR B 2 156 ? 107.71134 91.02413  135.97809 1.000 15.10034   ? 145 TYR D OH  1 
ATOM 3155 N N   . LEU B 2 157 ? 111.54739 96.85707  138.41545 1.000 14.29401   ? 146 LEU D N   1 
ATOM 3156 C CA  . LEU B 2 157 ? 110.50804 97.71556  138.96389 1.000 10.25021   ? 146 LEU D CA  1 
ATOM 3157 C C   . LEU B 2 157 ? 109.33831 97.80670  137.99416 1.000 10.69993   ? 146 LEU D C   1 
ATOM 3158 O O   . LEU B 2 157 ? 109.52540 98.08900  136.80670 1.000 13.87353   ? 146 LEU D O   1 
ATOM 3159 C CB  . LEU B 2 157 ? 111.06058 99.10930  139.24439 1.000 7.09803    ? 146 LEU D CB  1 
ATOM 3160 C CG  . LEU B 2 157 ? 111.96274 99.26217  140.46459 1.000 11.56416   ? 146 LEU D CG  1 
ATOM 3161 C CD1 . LEU B 2 157 ? 112.55630 100.64239 140.45530 1.000 9.10924    ? 146 LEU D CD1 1 
ATOM 3162 C CD2 . LEU B 2 157 ? 111.19500 99.02290  141.74819 1.000 9.79053    ? 146 LEU D CD2 1 
ATOM 3163 N N   . SER B 2 158 ? 108.13006 97.57349  138.50226 1.000 5.56025    ? 147 SER D N   1 
ATOM 3164 C CA  . SER B 2 158 ? 106.92550 97.65402  137.68883 1.000 10.08135   ? 147 SER D CA  1 
ATOM 3165 C C   . SER B 2 158 ? 106.08712 98.89287  137.95663 1.000 15.80450   ? 147 SER D C   1 
ATOM 3166 O O   . SER B 2 158 ? 105.43654 99.38930  137.03566 1.000 30.62882   ? 147 SER D O   1 
ATOM 3167 C CB  . SER B 2 158 ? 106.05509 96.40978  137.90163 1.000 14.96611   ? 147 SER D CB  1 
ATOM 3168 O OG  . SER B 2 158 ? 105.93493 96.10062  139.27767 1.000 19.71583   ? 147 SER D OG  1 
ATOM 3169 N N   . CYS B 2 159 ? 106.08625 99.40488  139.18528 1.000 7.91818    ? 148 CYS D N   1 
ATOM 3170 C CA  . CYS B 2 159 ? 105.31043 100.59019 139.51476 1.000 9.46564    ? 148 CYS D CA  1 
ATOM 3171 C C   . CYS B 2 159 ? 105.98407 101.33042 140.65989 1.000 8.61134    ? 148 CYS D C   1 
ATOM 3172 O O   . CYS B 2 159 ? 106.79494 100.76840 141.39987 1.000 0.49720    ? 148 CYS D O   1 
ATOM 3173 C CB  . CYS B 2 159 ? 103.86533 100.23466 139.88367 1.000 12.54495   ? 148 CYS D CB  1 
ATOM 3174 S SG  . CYS B 2 159 ? 102.68835 101.59244 139.69075 1.000 5.40547    ? 148 CYS D SG  1 
ATOM 3175 N N   . CYS B 2 160 ? 105.63686 102.60928 140.79017 1.000 15.69660   ? 149 CYS D N   1 
ATOM 3176 C CA  . CYS B 2 160 ? 106.14457 103.45081 141.86636 1.000 6.93313    ? 149 CYS D CA  1 
ATOM 3177 C C   . CYS B 2 160 ? 105.22226 104.65111 142.00627 1.000 16.92856   ? 149 CYS D C   1 
ATOM 3178 O O   . CYS B 2 160 ? 104.80675 105.23030 140.99921 1.000 26.56635   ? 149 CYS D O   1 
ATOM 3179 C CB  . CYS B 2 160 ? 107.58481 103.90110 141.59211 1.000 5.28866    ? 149 CYS D CB  1 
ATOM 3180 S SG  . CYS B 2 160 ? 107.80561 104.86095 140.07609 1.000 24.30437   ? 149 CYS D SG  1 
ATOM 3181 N N   . ARG B 2 161 ? 104.89193 105.01071 143.24514 1.000 19.07810   ? 150 ARG D N   1 
ATOM 3182 C CA  . ARG B 2 161 ? 103.99755 106.13016 143.50881 1.000 12.97181   ? 150 ARG D CA  1 
ATOM 3183 C C   . ARG B 2 161 ? 104.49317 106.90192 144.72099 1.000 11.32214   ? 150 ARG D C   1 
ATOM 3184 O O   . ARG B 2 161 ? 104.85353 106.30098 145.73659 1.000 22.80521   ? 150 ARG D O   1 
ATOM 3185 C CB  . ARG B 2 161 ? 102.56057 105.64883 143.74202 1.000 13.21770   ? 150 ARG D CB  1 
ATOM 3186 C CG  . ARG B 2 161 ? 101.83885 105.20543 142.48218 1.000 12.66433   ? 150 ARG D CG  1 
ATOM 3187 C CD  . ARG B 2 161 ? 101.64183 106.36431 141.52607 1.000 16.60763   ? 150 ARG D CD  1 
ATOM 3188 N NE  . ARG B 2 161 ? 101.05024 105.93413 140.26565 1.000 13.77804   ? 150 ARG D NE  1 
ATOM 3189 C CZ  . ARG B 2 161 ? 101.73128 105.75800 139.14221 1.000 17.44128   ? 150 ARG D CZ  1 
ATOM 3190 N NH1 . ARG B 2 161 ? 103.03893 105.94815 139.09024 1.000 22.92587   ? 150 ARG D NH1 1 
ATOM 3191 N NH2 . ARG B 2 161 ? 101.08457 105.37866 138.04429 1.000 18.67457   ? 150 ARG D NH2 1 
ATOM 3192 N N   . PHE B 2 162 ? 104.50480 108.22765 144.61272 1.000 22.00753   ? 151 PHE D N   1 
ATOM 3193 C CA  . PHE B 2 162 ? 104.91779 109.06819 145.72738 1.000 13.46450   ? 151 PHE D CA  1 
ATOM 3194 C C   . PHE B 2 162 ? 103.82513 109.14780 146.78468 1.000 19.73453   ? 151 PHE D C   1 
ATOM 3195 O O   . PHE B 2 162 ? 102.63661 109.24236 146.46870 1.000 25.87719   ? 151 PHE D O   1 
ATOM 3196 C CB  . PHE B 2 162 ? 105.24510 110.47980 145.24511 1.000 12.59990   ? 151 PHE D CB  1 
ATOM 3197 C CG  . PHE B 2 162 ? 106.59855 110.61743 144.61646 1.000 21.06552   ? 151 PHE D CG  1 
ATOM 3198 C CD1 . PHE B 2 162 ? 106.76378 110.44396 143.25453 1.000 19.94023   ? 151 PHE D CD1 1 
ATOM 3199 C CD2 . PHE B 2 162 ? 107.70399 110.94133 145.38469 1.000 18.28001   ? 151 PHE D CD2 1 
ATOM 3200 C CE1 . PHE B 2 162 ? 108.00452 110.58371 142.67259 1.000 14.58618   ? 151 PHE D CE1 1 
ATOM 3201 C CE2 . PHE B 2 162 ? 108.94986 111.07916 144.80637 1.000 15.10231   ? 151 PHE D CE2 1 
ATOM 3202 C CZ  . PHE B 2 162 ? 109.10005 110.89934 143.44847 1.000 12.67142   ? 151 PHE D CZ  1 
ATOM 3203 N N   . LEU B 2 163 ? 104.23715 109.12105 148.05065 1.000 16.82990   ? 152 LEU D N   1 
ATOM 3204 C CA  . LEU B 2 163 ? 103.35114 109.49833 149.14405 1.000 16.58253   ? 152 LEU D CA  1 
ATOM 3205 C C   . LEU B 2 163 ? 103.50204 110.97293 149.48932 1.000 17.85729   ? 152 LEU D C   1 
ATOM 3206 O O   . LEU B 2 163 ? 102.51094 111.65096 149.77977 1.000 17.76903   ? 152 LEU D O   1 
ATOM 3207 C CB  . LEU B 2 163 ? 103.63210 108.64068 150.37982 1.000 16.82495   ? 152 LEU D CB  1 
ATOM 3208 C CG  . LEU B 2 163 ? 102.83573 107.34317 150.51629 1.000 20.05909   ? 152 LEU D CG  1 
ATOM 3209 C CD1 . LEU B 2 163 ? 103.49369 106.22897 149.72588 1.000 26.98805   ? 152 LEU D CD1 1 
ATOM 3210 C CD2 . LEU B 2 163 ? 102.69574 106.95575 151.97784 1.000 20.87343   ? 152 LEU D CD2 1 
ATOM 3211 N N   . ASP B 2 164 ? 104.73217 111.47105 149.45919 1.000 14.18337   ? 153 ASP D N   1 
ATOM 3212 C CA  . ASP B 2 164 ? 105.04436 112.88349 149.62915 1.000 12.92879   ? 153 ASP D CA  1 
ATOM 3213 C C   . ASP B 2 164 ? 106.41144 113.12390 148.99853 1.000 16.62589   ? 153 ASP D C   1 
ATOM 3214 O O   . ASP B 2 164 ? 106.91845 112.28784 148.24348 1.000 22.55375   ? 153 ASP D O   1 
ATOM 3215 C CB  . ASP B 2 164 ? 105.00067 113.29139 151.10597 1.000 21.09344   ? 153 ASP D CB  1 
ATOM 3216 C CG  . ASP B 2 164 ? 105.73936 112.32054 152.00148 1.000 24.38366   ? 153 ASP D CG  1 
ATOM 3217 O OD1 . ASP B 2 164 ? 105.32511 111.14590 152.07176 1.000 28.33218   ? 153 ASP D OD1 1 
ATOM 3218 O OD2 . ASP B 2 164 ? 106.73456 112.73093 152.63418 1.000 24.35945   ? 153 ASP D OD2 1 
ATOM 3219 N N   . ASP B 2 165 ? 107.01495 114.27097 149.30846 1.000 17.90433   ? 154 ASP D N   1 
ATOM 3220 C CA  . ASP B 2 165 ? 108.33169 114.58673 148.76955 1.000 12.81508   ? 154 ASP D CA  1 
ATOM 3221 C C   . ASP B 2 165 ? 109.42933 113.67942 149.30981 1.000 18.93925   ? 154 ASP D C   1 
ATOM 3222 O O   . ASP B 2 165 ? 110.53902 113.69447 148.76701 1.000 19.10139   ? 154 ASP D O   1 
ATOM 3223 C CB  . ASP B 2 165 ? 108.68529 116.04538 149.06451 1.000 17.31279   ? 154 ASP D CB  1 
ATOM 3224 C CG  . ASP B 2 165 ? 108.06233 117.00758 148.07507 1.000 26.16287   ? 154 ASP D CG  1 
ATOM 3225 O OD1 . ASP B 2 165 ? 107.69096 116.56547 146.96836 1.000 26.38930   ? 154 ASP D OD1 1 
ATOM 3226 O OD2 . ASP B 2 165 ? 107.94574 118.20714 148.40272 1.000 23.95082   ? 154 ASP D OD2 1 
ATOM 3227 N N   . ASN B 2 166 ? 109.15511 112.89503 150.35445 1.000 19.37410   ? 155 ASN D N   1 
ATOM 3228 C CA  . ASN B 2 166 ? 110.18208 112.08393 150.99143 1.000 13.67614   ? 155 ASN D CA  1 
ATOM 3229 C C   . ASN B 2 166 ? 109.85784 110.59898 151.08010 1.000 20.37690   ? 155 ASN D C   1 
ATOM 3230 O O   . ASN B 2 166 ? 110.75408 109.81783 151.41704 1.000 29.57023   ? 155 ASN D O   1 
ATOM 3231 C CB  . ASN B 2 166 ? 110.47108 112.60552 152.40717 1.000 15.45798   ? 155 ASN D CB  1 
ATOM 3232 C CG  . ASN B 2 166 ? 111.87662 112.28868 152.86568 1.000 18.29660   ? 155 ASN D CG  1 
ATOM 3233 O OD1 . ASN B 2 166 ? 112.85038 112.77932 152.29660 1.000 22.74728   ? 155 ASN D OD1 1 
ATOM 3234 N ND2 . ASN B 2 166 ? 111.99081 111.46205 153.89793 1.000 12.77733   ? 155 ASN D ND2 1 
ATOM 3235 N N   . GLN B 2 167 ? 108.62729 110.18157 150.79870 1.000 18.77606   ? 156 GLN D N   1 
ATOM 3236 C CA  . GLN B 2 167 ? 108.24044 108.78010 150.87381 1.000 13.27027   ? 156 GLN D CA  1 
ATOM 3237 C C   . GLN B 2 167 ? 107.72135 108.31069 149.52289 1.000 17.55462   ? 156 GLN D C   1 
ATOM 3238 O O   . GLN B 2 167 ? 106.99574 109.03833 148.83817 1.000 20.83839   ? 156 GLN D O   1 
ATOM 3239 C CB  . GLN B 2 167 ? 107.17370 108.55482 151.94823 1.000 15.98024   ? 156 GLN D CB  1 
ATOM 3240 C CG  . GLN B 2 167 ? 107.68061 108.71556 153.37036 1.000 19.18498   ? 156 GLN D CG  1 
ATOM 3241 C CD  . GLN B 2 167 ? 106.65820 108.28636 154.40182 1.000 23.74744   ? 156 GLN D CD  1 
ATOM 3242 O OE1 . GLN B 2 167 ? 106.87777 107.33627 155.15237 1.000 24.83714   ? 156 GLN D OE1 1 
ATOM 3243 N NE2 . GLN B 2 167 ? 105.53078 108.98626 154.44382 1.000 22.27359   ? 156 GLN D NE2 1 
ATOM 3244 N N   . ILE B 2 168 ? 108.09885 107.09246 149.14432 1.000 15.16081   ? 157 ILE D N   1 
ATOM 3245 C CA  . ILE B 2 168 ? 107.68028 106.49457 147.88255 1.000 17.38036   ? 157 ILE D CA  1 
ATOM 3246 C C   . ILE B 2 168 ? 107.52705 104.99220 148.08371 1.000 21.33668   ? 157 ILE D C   1 
ATOM 3247 O O   . ILE B 2 168 ? 108.24577 104.38396 148.88394 1.000 26.09955   ? 157 ILE D O   1 
ATOM 3248 C CB  . ILE B 2 168 ? 108.67717 106.81864 146.74669 1.000 18.91903   ? 157 ILE D CB  1 
ATOM 3249 C CG1 . ILE B 2 168 ? 108.00023 106.69642 145.38093 1.000 12.46914   ? 157 ILE D CG1 1 
ATOM 3250 C CG2 . ILE B 2 168 ? 109.90805 105.92858 146.82049 1.000 24.21303   ? 157 ILE D CG2 1 
ATOM 3251 C CD1 . ILE B 2 168 ? 108.91558 106.99854 144.22153 1.000 12.51957   ? 157 ILE D CD1 1 
ATOM 3252 N N   . VAL B 2 169 ? 106.56491 104.39974 147.38077 1.000 15.77369   ? 158 VAL D N   1 
ATOM 3253 C CA  . VAL B 2 169 ? 106.33285 102.95966 147.40206 1.000 16.01109   ? 158 VAL D CA  1 
ATOM 3254 C C   . VAL B 2 169 ? 106.58208 102.42163 146.00135 1.000 14.40601   ? 158 VAL D C   1 
ATOM 3255 O O   . VAL B 2 169 ? 106.04088 102.94830 145.02226 1.000 17.24653   ? 158 VAL D O   1 
ATOM 3256 C CB  . VAL B 2 169 ? 104.91239 102.61534 147.88417 1.000 13.16059   ? 158 VAL D CB  1 
ATOM 3257 C CG1 . VAL B 2 169 ? 104.83953 102.68082 149.39906 1.000 24.45248   ? 158 VAL D CG1 1 
ATOM 3258 C CG2 . VAL B 2 169 ? 103.89113 103.54865 147.26063 1.000 15.66704   ? 158 VAL D CG2 1 
ATOM 3259 N N   . THR B 2 170 ? 107.40421 101.38048 145.90462 1.000 10.60969   ? 159 THR D N   1 
ATOM 3260 C CA  . THR B 2 170 ? 107.81878 100.82343 144.62513 1.000 3.45424    ? 159 THR D CA  1 
ATOM 3261 C C   . THR B 2 170 ? 107.41340 99.36010  144.53686 1.000 1.94559    ? 159 THR D C   1 
ATOM 3262 O O   . THR B 2 170 ? 107.72244 98.56977  145.43438 1.000 0.00000    ? 159 THR D O   1 
ATOM 3263 C CB  . THR B 2 170 ? 109.33187 100.95626 144.43004 1.000 6.69343    ? 159 THR D CB  1 
ATOM 3264 O OG1 . THR B 2 170 ? 110.01393 100.25858 145.47905 1.000 13.28832   ? 159 THR D OG1 1 
ATOM 3265 C CG2 . THR B 2 170 ? 109.74486 102.41673 144.45038 1.000 9.37273    ? 159 THR D CG2 1 
ATOM 3266 N N   . SER B 2 171 ? 106.71852 99.00962  143.45903 1.000 14.26188   ? 160 SER D N   1 
ATOM 3267 C CA  . SER B 2 171 ? 106.46376 97.61748  143.12616 1.000 5.67134    ? 160 SER D CA  1 
ATOM 3268 C C   . SER B 2 171 ? 107.63507 97.05152  142.33398 1.000 4.37954    ? 160 SER D C   1 
ATOM 3269 O O   . SER B 2 171 ? 108.28885 97.75922  141.56396 1.000 8.96105    ? 160 SER D O   1 
ATOM 3270 C CB  . SER B 2 171 ? 105.17316 97.48709  142.31816 1.000 8.40774    ? 160 SER D CB  1 
ATOM 3271 O OG  . SER B 2 171 ? 104.92977 96.14273  141.95521 1.000 9.83449    ? 160 SER D OG  1 
ATOM 3272 N N   . SER B 2 172 ? 107.89190 95.75914  142.51721 1.000 0.66844    ? 161 SER D N   1 
ATOM 3273 C CA  . SER B 2 172 ? 109.05427 95.14381  141.89593 1.000 4.93897    ? 161 SER D CA  1 
ATOM 3274 C C   . SER B 2 172 ? 108.71226 93.73633  141.43542 1.000 6.90682    ? 161 SER D C   1 
ATOM 3275 O O   . SER B 2 172 ? 107.76490 93.11214  141.91938 1.000 10.40062   ? 161 SER D O   1 
ATOM 3276 C CB  . SER B 2 172 ? 110.25158 95.10924  142.85020 1.000 11.13112   ? 161 SER D CB  1 
ATOM 3277 O OG  . SER B 2 172 ? 111.23701 94.20069  142.39234 1.000 9.75204    ? 161 SER D OG  1 
ATOM 3278 N N   . GLY B 2 173 ? 109.50920 93.24327  140.49037 1.000 1.55557    ? 162 GLY D N   1 
ATOM 3279 C CA  . GLY B 2 173 ? 109.36182 91.90767  139.95756 1.000 1.06569    ? 162 GLY D CA  1 
ATOM 3280 C C   . GLY B 2 173 ? 109.88524 90.80250  140.83978 1.000 7.65590    ? 162 GLY D C   1 
ATOM 3281 O O   . GLY B 2 173 ? 109.73875 89.62636  140.49759 1.000 15.54289   ? 162 GLY D O   1 
ATOM 3282 N N   . ASP B 2 174 ? 110.49647 91.14427  141.97601 1.000 8.81693    ? 163 ASP D N   1 
ATOM 3283 C CA  . ASP B 2 174 ? 110.95033 90.15981  142.94984 1.000 7.45601    ? 163 ASP D CA  1 
ATOM 3284 C C   . ASP B 2 174 ? 109.87876 89.81993  143.97744 1.000 7.68934    ? 163 ASP D C   1 
ATOM 3285 O O   . ASP B 2 174 ? 110.20814 89.42280  145.10350 1.000 13.95635   ? 163 ASP D O   1 
ATOM 3286 C CB  . ASP B 2 174 ? 112.22841 90.64416  143.63896 1.000 1.55748    ? 163 ASP D CB  1 
ATOM 3287 C CG  . ASP B 2 174 ? 112.02182 91.90914  144.45673 1.000 11.26148   ? 163 ASP D CG  1 
ATOM 3288 O OD1 . ASP B 2 174 ? 110.89208 92.43675  144.49592 1.000 17.98040   ? 163 ASP D OD1 1 
ATOM 3289 O OD2 . ASP B 2 174 ? 113.00288 92.37885  145.06922 1.000 18.55306   ? 163 ASP D OD2 1 
ATOM 3290 N N   . THR B 2 175 ? 108.60455 89.98579  143.61917 1.000 0.00000    ? 164 THR D N   1 
ATOM 3291 C CA  . THR B 2 175 ? 107.43751 89.65437  144.43304 1.000 6.28934    ? 164 THR D CA  1 
ATOM 3292 C C   . THR B 2 175 ? 107.33196 90.50367  145.69144 1.000 9.49263    ? 164 THR D C   1 
ATOM 3293 O O   . THR B 2 175 ? 106.66636 90.09308  146.64992 1.000 24.44030   ? 164 THR D O   1 
ATOM 3294 C CB  . THR B 2 175 ? 107.41469 88.17231  144.83032 1.000 11.13631   ? 164 THR D CB  1 
ATOM 3295 O OG1 . THR B 2 175 ? 108.45775 87.91222  145.77731 1.000 11.63626   ? 164 THR D OG1 1 
ATOM 3296 C CG2 . THR B 2 175 ? 107.63959 87.29718  143.61359 1.000 8.53072    ? 164 THR D CG2 1 
ATOM 3297 N N   . THR B 2 176 ? 107.96209 91.67506  145.72289 1.000 3.53651    ? 165 THR D N   1 
ATOM 3298 C CA  . THR B 2 176 ? 108.01965 92.48794  146.92807 1.000 8.49246    ? 165 THR D CA  1 
ATOM 3299 C C   . THR B 2 176 ? 107.71222 93.94358  146.60610 1.000 10.03923   ? 165 THR D C   1 
ATOM 3300 O O   . THR B 2 176 ? 108.21831 94.49412  145.62370 1.000 13.32894   ? 165 THR D O   1 
ATOM 3301 C CB  . THR B 2 176 ? 109.40284 92.37389  147.59561 1.000 7.32281    ? 165 THR D CB  1 
ATOM 3302 O OG1 . THR B 2 176 ? 109.51508 91.10469  148.25093 1.000 10.51420   ? 165 THR D OG1 1 
ATOM 3303 C CG2 . THR B 2 176 ? 109.61406 93.48186  148.61577 1.000 7.64043    ? 165 THR D CG2 1 
ATOM 3304 N N   . CYS B 2 177 ? 106.87269 94.55611  147.43709 1.000 6.89209    ? 166 CYS D N   1 
ATOM 3305 C CA  . CYS B 2 177 ? 106.67227 95.99731  147.44345 1.000 5.48021    ? 166 CYS D CA  1 
ATOM 3306 C C   . CYS B 2 177 ? 107.42577 96.59123  148.62527 1.000 6.96682    ? 166 CYS D C   1 
ATOM 3307 O O   . CYS B 2 177 ? 107.50731 95.97581  149.69158 1.000 14.11304   ? 166 CYS D O   1 
ATOM 3308 C CB  . CYS B 2 177 ? 105.18678 96.35066  147.53348 1.000 2.11491    ? 166 CYS D CB  1 
ATOM 3309 S SG  . CYS B 2 177 ? 104.15729 95.59974  146.25532 1.000 17.17388   ? 166 CYS D SG  1 
ATOM 3310 N N   . ALA B 2 178 ? 107.98566 97.78288  148.43217 1.000 7.77103    ? 167 ALA D N   1 
ATOM 3311 C CA  . ALA B 2 178 ? 108.83586 98.39167  149.44589 1.000 7.24273    ? 167 ALA D CA  1 
ATOM 3312 C C   . ALA B 2 178 ? 108.50649 99.86713  149.59899 1.000 12.74759   ? 167 ALA D C   1 
ATOM 3313 O O   . ALA B 2 178 ? 108.36580 100.58255 148.60333 1.000 13.61652   ? 167 ALA D O   1 
ATOM 3314 C CB  . ALA B 2 178 ? 110.31738 98.22194  149.09343 1.000 4.71636    ? 167 ALA D CB  1 
ATOM 3315 N N   . LEU B 2 179 ? 108.38566 100.31331 150.84628 1.000 15.85484   ? 168 LEU D N   1 
ATOM 3316 C CA  . LEU B 2 179 ? 108.28413 101.73025 151.16069 1.000 12.52287   ? 168 LEU D CA  1 
ATOM 3317 C C   . LEU B 2 179 ? 109.67455 102.28129 151.44408 1.000 8.31517    ? 168 LEU D C   1 
ATOM 3318 O O   . LEU B 2 179 ? 110.45747 101.67245 152.17760 1.000 17.30693   ? 168 LEU D O   1 
ATOM 3319 C CB  . LEU B 2 179 ? 107.36871 101.95615 152.36446 1.000 5.46467    ? 168 LEU D CB  1 
ATOM 3320 C CG  . LEU B 2 179 ? 107.37760 103.35282 152.98907 1.000 12.34992   ? 168 LEU D CG  1 
ATOM 3321 C CD1 . LEU B 2 179 ? 106.86664 104.39350 152.00512 1.000 8.97201    ? 168 LEU D CD1 1 
ATOM 3322 C CD2 . LEU B 2 179 ? 106.55725 103.37161 154.26700 1.000 17.74380   ? 168 LEU D CD2 1 
ATOM 3323 N N   . TRP B 2 180 ? 109.97912 103.43411 150.85676 1.000 4.22879    ? 169 TRP D N   1 
ATOM 3324 C CA  . TRP B 2 180 ? 111.31679 103.99947 150.90884 1.000 4.70264    ? 169 TRP D CA  1 
ATOM 3325 C C   . TRP B 2 180 ? 111.30885 105.35766 151.59655 1.000 14.63529   ? 169 TRP D C   1 
ATOM 3326 O O   . TRP B 2 180 ? 110.31309 106.08583 151.58197 1.000 22.61184   ? 169 TRP D O   1 
ATOM 3327 C CB  . TRP B 2 180 ? 111.91317 104.14737 149.50326 1.000 8.07579    ? 169 TRP D CB  1 
ATOM 3328 C CG  . TRP B 2 180 ? 112.06182 102.85687 148.76471 1.000 12.14413   ? 169 TRP D CG  1 
ATOM 3329 C CD1 . TRP B 2 180 ? 111.08157 102.16566 148.11610 1.000 11.68333   ? 169 TRP D CD1 1 
ATOM 3330 C CD2 . TRP B 2 180 ? 113.26713 102.10587 148.58729 1.000 9.98492    ? 169 TRP D CD2 1 
ATOM 3331 N NE1 . TRP B 2 180 ? 111.60027 101.02728 147.55078 1.000 6.13601    ? 169 TRP D NE1 1 
ATOM 3332 C CE2 . TRP B 2 180 ? 112.94120 100.96816 147.82453 1.000 7.12628    ? 169 TRP D CE2 1 
ATOM 3333 C CE3 . TRP B 2 180 ? 114.59029 102.28479 148.99994 1.000 6.35115    ? 169 TRP D CE3 1 
ATOM 3334 C CZ2 . TRP B 2 180 ? 113.88896 100.01362 147.46758 1.000 8.11578    ? 169 TRP D CZ2 1 
ATOM 3335 C CZ3 . TRP B 2 180 ? 115.52862 101.33685 148.64495 1.000 5.09413    ? 169 TRP D CZ3 1 
ATOM 3336 C CH2 . TRP B 2 180 ? 115.17403 100.21601 147.88541 1.000 3.83842    ? 169 TRP D CH2 1 
ATOM 3337 N N   . ASP B 2 181 ? 112.44503 105.68284 152.20672 1.000 21.96528   ? 170 ASP D N   1 
ATOM 3338 C CA  . ASP B 2 181 ? 112.73191 107.01619 152.72242 1.000 13.73522   ? 170 ASP D CA  1 
ATOM 3339 C C   . ASP B 2 181 ? 113.78010 107.62271 151.79784 1.000 10.83842   ? 170 ASP D C   1 
ATOM 3340 O O   . ASP B 2 181 ? 114.90694 107.12312 151.71899 1.000 19.46020   ? 170 ASP D O   1 
ATOM 3341 C CB  . ASP B 2 181 ? 113.21853 106.95277 154.16822 1.000 14.98446   ? 170 ASP D CB  1 
ATOM 3342 C CG  . ASP B 2 181 ? 113.44628 108.32303 154.76839 1.000 24.89963   ? 170 ASP D CG  1 
ATOM 3343 O OD1 . ASP B 2 181 ? 112.45677 108.97214 155.16632 1.000 25.93888   ? 170 ASP D OD1 1 
ATOM 3344 O OD2 . ASP B 2 181 ? 114.61671 108.74704 154.85033 1.000 25.20272   ? 170 ASP D OD2 1 
ATOM 3345 N N   . ILE B 2 182 ? 113.40619 108.69389 151.09573 1.000 8.79991    ? 171 ILE D N   1 
ATOM 3346 C CA  . ILE B 2 182 ? 114.20759 109.15640 149.96625 1.000 15.93748   ? 171 ILE D CA  1 
ATOM 3347 C C   . ILE B 2 182 ? 115.53015 109.75412 150.43437 1.000 22.17774   ? 171 ILE D C   1 
ATOM 3348 O O   . ILE B 2 182 ? 116.57632 109.52777 149.81465 1.000 23.74189   ? 171 ILE D O   1 
ATOM 3349 C CB  . ILE B 2 182 ? 113.39778 110.14824 149.11120 1.000 17.98422   ? 171 ILE D CB  1 
ATOM 3350 C CG1 . ILE B 2 182 ? 112.18286 109.44461 148.50279 1.000 10.25769   ? 171 ILE D CG1 1 
ATOM 3351 C CG2 . ILE B 2 182 ? 114.26187 110.74487 148.01358 1.000 19.04802   ? 171 ILE D CG2 1 
ATOM 3352 C CD1 . ILE B 2 182 ? 111.29398 110.35029 147.68451 1.000 17.47325   ? 171 ILE D CD1 1 
ATOM 3353 N N   . GLU B 2 183 ? 115.51494 110.52295 151.52640 1.000 25.40435   ? 172 GLU D N   1 
ATOM 3354 C CA  . GLU B 2 183 ? 116.74711 111.16024 151.98560 1.000 24.54233   ? 172 GLU D CA  1 
ATOM 3355 C C   . GLU B 2 183 ? 117.77605 110.12140 152.41600 1.000 22.01867   ? 172 GLU D C   1 
ATOM 3356 O O   . GLU B 2 183 ? 118.94420 110.18440 152.01642 1.000 21.36168   ? 172 GLU D O   1 
ATOM 3357 C CB  . GLU B 2 183 ? 116.45335 112.13205 153.12917 1.000 21.79929   ? 172 GLU D CB  1 
ATOM 3358 C CG  . GLU B 2 183 ? 115.28570 111.73810 154.01033 1.000 20.89053   ? 172 GLU D CG  1 
ATOM 3359 C CD  . GLU B 2 183 ? 115.14941 112.63259 155.22756 1.000 28.41044   ? 172 GLU D CD  1 
ATOM 3360 O OE1 . GLU B 2 183 ? 114.46111 113.67059 155.13196 1.000 31.13534   ? 172 GLU D OE1 1 
ATOM 3361 O OE2 . GLU B 2 183 ? 115.73065 112.29740 156.28054 1.000 26.01332   ? 172 GLU D OE2 1 
ATOM 3362 N N   . THR B 2 184 ? 117.35855 109.15245 153.23177 1.000 19.38057   ? 173 THR D N   1 
ATOM 3363 C CA  . THR B 2 184 ? 118.27117 108.09745 153.65624 1.000 21.70021   ? 173 THR D CA  1 
ATOM 3364 C C   . THR B 2 184 ? 118.49479 107.05780 152.56580 1.000 24.76934   ? 173 THR D C   1 
ATOM 3365 O O   . THR B 2 184 ? 119.55358 106.42108 152.53275 1.000 25.26312   ? 173 THR D O   1 
ATOM 3366 C CB  . THR B 2 184 ? 117.74636 107.41869 154.92242 1.000 23.67310   ? 173 THR D CB  1 
ATOM 3367 O OG1 . THR B 2 184 ? 116.44405 106.87703 154.67273 1.000 26.16876   ? 173 THR D OG1 1 
ATOM 3368 C CG2 . THR B 2 184 ? 117.66596 108.41683 156.06752 1.000 24.82443   ? 173 THR D CG2 1 
ATOM 3369 N N   . GLY B 2 185 ? 117.52404 106.87197 151.67474 1.000 22.96501   ? 174 GLY D N   1 
ATOM 3370 C CA  . GLY B 2 185 ? 117.65575 105.88190 150.62494 1.000 21.58165   ? 174 GLY D CA  1 
ATOM 3371 C C   . GLY B 2 185 ? 117.54011 104.45074 151.09261 1.000 24.78605   ? 174 GLY D C   1 
ATOM 3372 O O   . GLY B 2 185 ? 118.20307 103.57025 150.53608 1.000 31.54100   ? 174 GLY D O   1 
ATOM 3373 N N   . GLN B 2 186 ? 116.71146 104.18814 152.10081 1.000 17.08178   ? 175 GLN D N   1 
ATOM 3374 C CA  . GLN B 2 186 ? 116.58619 102.86256 152.68610 1.000 25.32717   ? 175 GLN D CA  1 
ATOM 3375 C C   . GLN B 2 186 ? 115.11805 102.47901 152.79883 1.000 21.56548   ? 175 GLN D C   1 
ATOM 3376 O O   . GLN B 2 186 ? 114.24121 103.33772 152.92414 1.000 15.19684   ? 175 GLN D O   1 
ATOM 3377 C CB  . GLN B 2 186 ? 117.24891 102.79707 154.07017 1.000 22.66369   ? 175 GLN D CB  1 
ATOM 3378 C CG  . GLN B 2 186 ? 118.57662 102.06005 154.08738 1.000 25.68538   ? 175 GLN D CG  1 
ATOM 3379 C CD  . GLN B 2 186 ? 119.70864 102.88912 153.51475 1.000 31.34489   ? 175 GLN D CD  1 
ATOM 3380 O OE1 . GLN B 2 186 ? 120.38808 102.47077 152.57742 1.000 24.27423   ? 175 GLN D OE1 1 
ATOM 3381 N NE2 . GLN B 2 186 ? 119.91625 104.07397 154.07641 1.000 27.71587   ? 175 GLN D NE2 1 
ATOM 3382 N N   . GLN B 2 187 ? 114.86094 101.17479 152.75443 1.000 17.73669   ? 176 GLN D N   1 
ATOM 3383 C CA  . GLN B 2 187 ? 113.50334 100.64626 152.85964 1.000 12.69372   ? 176 GLN D CA  1 
ATOM 3384 C C   . GLN B 2 187 ? 113.05127 100.71615 154.31153 1.000 18.64890   ? 176 GLN D C   1 
ATOM 3385 O O   . GLN B 2 187 ? 113.48446 99.92225  155.14891 1.000 24.96586   ? 176 GLN D O   1 
ATOM 3386 C CB  . GLN B 2 187 ? 113.44604 99.21232  152.34608 1.000 11.42774   ? 176 GLN D CB  1 
ATOM 3387 C CG  . GLN B 2 187 ? 114.08472 98.99538  150.98966 1.000 15.46920   ? 176 GLN D CG  1 
ATOM 3388 C CD  . GLN B 2 187 ? 113.67122 97.67834  150.36357 1.000 21.91533   ? 176 GLN D CD  1 
ATOM 3389 O OE1 . GLN B 2 187 ? 112.78872 96.98766  150.87154 1.000 29.26921   ? 176 GLN D OE1 1 
ATOM 3390 N NE2 . GLN B 2 187 ? 114.30962 97.32227  149.25592 1.000 16.69675   ? 176 GLN D NE2 1 
ATOM 3391 N N   . THR B 2 188 ? 112.17303 101.66973 154.62012 1.000 9.67869    ? 177 THR D N   1 
ATOM 3392 C CA  . THR B 2 188 ? 111.57729 101.73265 155.94748 1.000 11.28048   ? 177 THR D CA  1 
ATOM 3393 C C   . THR B 2 188 ? 110.50992 100.66881 156.16011 1.000 18.66910   ? 177 THR D C   1 
ATOM 3394 O O   . THR B 2 188 ? 110.15185 100.39401 157.31042 1.000 26.07351   ? 177 THR D O   1 
ATOM 3395 C CB  . THR B 2 188 ? 110.97186 103.11627 156.19643 1.000 11.80612   ? 177 THR D CB  1 
ATOM 3396 O OG1 . THR B 2 188 ? 110.08583 103.45403 155.12285 1.000 15.65814   ? 177 THR D OG1 1 
ATOM 3397 C CG2 . THR B 2 188 ? 112.06669 104.16541 156.29189 1.000 18.17487   ? 177 THR D CG2 1 
ATOM 3398 N N   . THR B 2 189 ? 109.99807 100.07006 155.08689 1.000 8.79680    ? 178 THR D N   1 
ATOM 3399 C CA  . THR B 2 189 ? 109.00231 99.01405  155.17978 1.000 10.92285   ? 178 THR D CA  1 
ATOM 3400 C C   . THR B 2 189 ? 109.13823 98.11034  153.96372 1.000 8.51754    ? 178 THR D C   1 
ATOM 3401 O O   . THR B 2 189 ? 109.42442 98.57409  152.85694 1.000 13.45259   ? 178 THR D O   1 
ATOM 3402 C CB  . THR B 2 189 ? 107.57630 99.57637  155.26317 1.000 12.32032   ? 178 THR D CB  1 
ATOM 3403 O OG1 . THR B 2 189 ? 107.52406 100.61985 156.24365 1.000 12.34067   ? 178 THR D OG1 1 
ATOM 3404 C CG2 . THR B 2 189 ? 106.59167 98.48546  155.64762 1.000 10.36815   ? 178 THR D CG2 1 
ATOM 3405 N N   . THR B 2 190 ? 108.93358 96.81401  154.18102 1.000 6.27553    ? 179 THR D N   1 
ATOM 3406 C CA  . THR B 2 190 ? 108.98865 95.82066  153.11827 1.000 5.93251    ? 179 THR D CA  1 
ATOM 3407 C C   . THR B 2 190 ? 107.72921 94.97180  153.17743 1.000 14.36829   ? 179 THR D C   1 
ATOM 3408 O O   . THR B 2 190 ? 107.36810 94.46500  154.24402 1.000 23.56044   ? 179 THR D O   1 
ATOM 3409 C CB  . THR B 2 190 ? 110.23544 94.93784  153.24451 1.000 10.24352   ? 179 THR D CB  1 
ATOM 3410 O OG1 . THR B 2 190 ? 111.40962 95.73600  153.05069 1.000 16.73008   ? 179 THR D OG1 1 
ATOM 3411 C CG2 . THR B 2 190 ? 110.21192 93.82599  152.21086 1.000 10.42258   ? 179 THR D CG2 1 
ATOM 3412 N N   . PHE B 2 191 ? 107.06532 94.82145  152.03615 1.000 10.43634   ? 180 PHE D N   1 
ATOM 3413 C CA  . PHE B 2 191 ? 105.83297 94.05234  151.92841 1.000 8.70933    ? 180 PHE D CA  1 
ATOM 3414 C C   . PHE B 2 191 ? 106.13956 92.76692  151.17145 1.000 16.00873   ? 180 PHE D C   1 
ATOM 3415 O O   . PHE B 2 191 ? 106.50583 92.81078  149.99224 1.000 15.61600   ? 180 PHE D O   1 
ATOM 3416 C CB  . PHE B 2 191 ? 104.74643 94.86645  151.22528 1.000 6.57606    ? 180 PHE D CB  1 
ATOM 3417 C CG  . PHE B 2 191 ? 104.54786 96.24260  151.80726 1.000 13.65797   ? 180 PHE D CG  1 
ATOM 3418 C CD1 . PHE B 2 191 ? 105.27340 97.32291  151.33411 1.000 8.48783    ? 180 PHE D CD1 1 
ATOM 3419 C CD2 . PHE B 2 191 ? 103.64391 96.45344  152.83369 1.000 17.32683   ? 180 PHE D CD2 1 
ATOM 3420 C CE1 . PHE B 2 191 ? 105.09629 98.58442  151.86931 1.000 5.05844    ? 180 PHE D CE1 1 
ATOM 3421 C CE2 . PHE B 2 191 ? 103.46247 97.71383  153.37070 1.000 11.24828   ? 180 PHE D CE2 1 
ATOM 3422 C CZ  . PHE B 2 191 ? 104.18980 98.77918  152.88794 1.000 3.12132    ? 180 PHE D CZ  1 
ATOM 3423 N N   . THR B 2 192 ? 105.98805 91.62976  151.84772 1.000 8.33772    ? 181 THR D N   1 
ATOM 3424 C CA  . THR B 2 192 ? 106.47443 90.33832  151.36684 1.000 9.42570    ? 181 THR D CA  1 
ATOM 3425 C C   . THR B 2 192 ? 105.36517 89.29315  151.40964 1.000 17.51977   ? 181 THR D C   1 
ATOM 3426 O O   . THR B 2 192 ? 105.52523 88.19801  151.95219 1.000 30.02998   ? 181 THR D O   1 
ATOM 3427 C CB  . THR B 2 192 ? 107.67848 89.87631  152.18474 1.000 12.12968   ? 181 THR D CB  1 
ATOM 3428 O OG1 . THR B 2 192 ? 108.48122 91.00917  152.53574 1.000 18.45699   ? 181 THR D OG1 1 
ATOM 3429 C CG2 . THR B 2 192 ? 108.53010 88.90256  151.38082 1.000 18.33463   ? 181 THR D CG2 1 
ATOM 3430 N N   . GLY B 2 193 ? 104.20969 89.62506  150.84299 1.000 11.70312   ? 182 GLY D N   1 
ATOM 3431 C CA  . GLY B 2 193 ? 103.10008 88.69250  150.83234 1.000 9.25049    ? 182 GLY D CA  1 
ATOM 3432 C C   . GLY B 2 193 ? 102.84837 88.02400  149.49511 1.000 15.74897   ? 182 GLY D C   1 
ATOM 3433 O O   . GLY B 2 193 ? 102.33966 86.90042  149.44619 1.000 23.30372   ? 182 GLY D O   1 
ATOM 3434 N N   . HIS B 2 194 ? 103.20015 88.69992  148.40438 1.000 18.31317   ? 183 HIS D N   1 
ATOM 3435 C CA  . HIS B 2 194 ? 102.87179 88.20985  147.07419 1.000 8.71269    ? 183 HIS D CA  1 
ATOM 3436 C C   . HIS B 2 194 ? 103.73863 87.01091  146.69565 1.000 11.49985   ? 183 HIS D C   1 
ATOM 3437 O O   . HIS B 2 194 ? 104.80137 86.76452  147.27193 1.000 22.93537   ? 183 HIS D O   1 
ATOM 3438 C CB  . HIS B 2 194 ? 103.03462 89.32270  146.03859 1.000 6.84687    ? 183 HIS D CB  1 
ATOM 3439 C CG  . HIS B 2 194 ? 101.78506 90.11202  145.79953 1.000 12.80230   ? 183 HIS D CG  1 
ATOM 3440 N ND1 . HIS B 2 194 ? 100.57252 89.51898  145.52183 1.000 10.11021   ? 183 HIS D ND1 1 
ATOM 3441 C CD2 . HIS B 2 194 ? 101.55934 91.44688  145.79828 1.000 9.02025    ? 183 HIS D CD2 1 
ATOM 3442 C CE1 . HIS B 2 194 ? 99.65450  90.45418  145.35714 1.000 3.19055    ? 183 HIS D CE1 1 
ATOM 3443 N NE2 . HIS B 2 194 ? 100.22685 91.63282  145.52168 1.000 2.07313    ? 183 HIS D NE2 1 
ATOM 3444 N N   . THR B 2 195 ? 103.26161 86.25983  145.70526 1.000 9.79255    ? 184 THR D N   1 
ATOM 3445 C CA  . THR B 2 195 ? 103.93512 85.06817  145.20115 1.000 9.01312    ? 184 THR D CA  1 
ATOM 3446 C C   . THR B 2 195 ? 104.58916 85.27864  143.84480 1.000 14.95713   ? 184 THR D C   1 
ATOM 3447 O O   . THR B 2 195 ? 105.70991 84.81273  143.62684 1.000 23.45222   ? 184 THR D O   1 
ATOM 3448 C CB  . THR B 2 195 ? 102.93951 83.90174  145.11458 1.000 15.97600   ? 184 THR D CB  1 
ATOM 3449 O OG1 . THR B 2 195 ? 102.68725 83.38973  146.42895 1.000 17.74923   ? 184 THR D OG1 1 
ATOM 3450 C CG2 . THR B 2 195 ? 103.47879 82.77922  144.23858 1.000 18.69990   ? 184 THR D CG2 1 
ATOM 3451 N N   . GLY B 2 196 ? 103.92220 85.97853  142.92686 1.000 13.10917   ? 185 GLY D N   1 
ATOM 3452 C CA  . GLY B 2 196 ? 104.48293 86.31493  141.64030 1.000 8.64627    ? 185 GLY D CA  1 
ATOM 3453 C C   . GLY B 2 196 ? 104.93378 87.76614  141.57702 1.000 6.20987    ? 185 GLY D C   1 
ATOM 3454 O O   . GLY B 2 196 ? 104.85150 88.52185  142.54199 1.000 11.33247   ? 185 GLY D O   1 
ATOM 3455 N N   . ASP B 2 197 ? 105.42626 88.14124  140.39816 1.000 3.18083    ? 186 ASP D N   1 
ATOM 3456 C CA  . ASP B 2 197 ? 105.89681 89.50398  140.18833 1.000 0.00000    ? 186 ASP D CA  1 
ATOM 3457 C C   . ASP B 2 197 ? 104.74804 90.48936  140.35090 1.000 5.02326    ? 186 ASP D C   1 
ATOM 3458 O O   . ASP B 2 197 ? 103.69887 90.34709  139.71781 1.000 19.02360   ? 186 ASP D O   1 
ATOM 3459 C CB  . ASP B 2 197 ? 106.51404 89.64436  138.79693 1.000 0.00000    ? 186 ASP D CB  1 
ATOM 3460 C CG  . ASP B 2 197 ? 107.15475 88.36093  138.30951 1.000 25.42228   ? 186 ASP D CG  1 
ATOM 3461 O OD1 . ASP B 2 197 ? 106.53708 87.28743  138.47014 1.000 31.97471   ? 186 ASP D OD1 1 
ATOM 3462 O OD2 . ASP B 2 197 ? 108.27559 88.42453  137.76249 1.000 19.63043   ? 186 ASP D OD2 1 
ATOM 3463 N N   . VAL B 2 198 ? 104.95153 91.49578  141.19469 1.000 8.48552    ? 187 VAL D N   1 
ATOM 3464 C CA  . VAL B 2 198 ? 103.94009 92.52372  141.41472 1.000 5.83703    ? 187 VAL D CA  1 
ATOM 3465 C C   . VAL B 2 198 ? 104.04695 93.54083  140.28665 1.000 4.53241    ? 187 VAL D C   1 
ATOM 3466 O O   . VAL B 2 198 ? 105.10242 94.14924  140.08429 1.000 6.63556    ? 187 VAL D O   1 
ATOM 3467 C CB  . VAL B 2 198 ? 104.11321 93.18956  142.78659 1.000 0.00000    ? 187 VAL D CB  1 
ATOM 3468 C CG1 . VAL B 2 198 ? 102.85543 93.95019  143.16715 1.000 2.60852    ? 187 VAL D CG1 1 
ATOM 3469 C CG2 . VAL B 2 198 ? 104.44975 92.15016  143.84004 1.000 4.02255    ? 187 VAL D CG2 1 
ATOM 3470 N N   . MET B 2 199 ? 102.95271 93.72813  139.54896 1.000 9.59162    ? 188 MET D N   1 
ATOM 3471 C CA  . MET B 2 199 ? 103.00036 94.48804  138.30828 1.000 9.48317    ? 188 MET D CA  1 
ATOM 3472 C C   . MET B 2 199 ? 102.45655 95.90512  138.42838 1.000 6.87671    ? 188 MET D C   1 
ATOM 3473 O O   . MET B 2 199 ? 102.77297 96.74117  137.57554 1.000 10.39364   ? 188 MET D O   1 
ATOM 3474 C CB  . MET B 2 199 ? 102.22973 93.74865  137.20798 1.000 12.20315   ? 188 MET D CB  1 
ATOM 3475 C CG  . MET B 2 199 ? 102.99946 92.59463  136.58577 1.000 4.73621    ? 188 MET D CG  1 
ATOM 3476 S SD  . MET B 2 199 ? 104.59006 93.09328  135.89930 1.000 15.48654   ? 188 MET D SD  1 
ATOM 3477 C CE  . MET B 2 199 ? 104.06731 94.14830  134.55137 1.000 18.02353   ? 188 MET D CE  1 
ATOM 3478 N N   . SER B 2 200 ? 101.65609 96.20090  139.44951 1.000 15.66595   ? 189 SER D N   1 
ATOM 3479 C CA  . SER B 2 200 ? 101.08263 97.53290  139.58089 1.000 15.11915   ? 189 SER D CA  1 
ATOM 3480 C C   . SER B 2 200 ? 100.70879 97.78611  141.03289 1.000 17.27708   ? 189 SER D C   1 
ATOM 3481 O O   . SER B 2 200 ? 100.52230 96.85435  141.81922 1.000 24.08930   ? 189 SER D O   1 
ATOM 3482 C CB  . SER B 2 200 ? 99.85758  97.70434  138.67797 1.000 21.47180   ? 189 SER D CB  1 
ATOM 3483 O OG  . SER B 2 200 ? 99.04907  96.54188  138.70003 1.000 26.89749   ? 189 SER D OG  1 
ATOM 3484 N N   . LEU B 2 201 ? 100.60091 99.06876  141.37400 1.000 18.90598   ? 190 LEU D N   1 
ATOM 3485 C CA  . LEU B 2 201 ? 100.13353 99.48226  142.68754 1.000 20.85334   ? 190 LEU D CA  1 
ATOM 3486 C C   . LEU B 2 201 ? 99.31291  100.75431 142.53732 1.000 17.04298   ? 190 LEU D C   1 
ATOM 3487 O O   . LEU B 2 201 ? 99.51364  101.53324 141.60212 1.000 18.33770   ? 190 LEU D O   1 
ATOM 3488 C CB  . LEU B 2 201 ? 101.29242 99.71059  143.66796 1.000 20.87024   ? 190 LEU D CB  1 
ATOM 3489 C CG  . LEU B 2 201 ? 102.19160 100.92758 143.43910 1.000 21.17140   ? 190 LEU D CG  1 
ATOM 3490 C CD1 . LEU B 2 201 ? 101.88262 102.01796 144.45302 1.000 23.53420   ? 190 LEU D CD1 1 
ATOM 3491 C CD2 . LEU B 2 201 ? 103.65232 100.53729 143.51703 1.000 14.04785   ? 190 LEU D CD2 1 
ATOM 3492 N N   . SER B 2 202 ? 98.38232  100.95400 143.46788 1.000 7.17944    ? 191 SER D N   1 
ATOM 3493 C CA  . SER B 2 202 ? 97.53973  102.14227 143.48790 1.000 4.85330    ? 191 SER D CA  1 
ATOM 3494 C C   . SER B 2 202 ? 97.40216  102.62401 144.92217 1.000 5.45012    ? 191 SER D C   1 
ATOM 3495 O O   . SER B 2 202 ? 97.14071  101.82258 145.82250 1.000 6.52156    ? 191 SER D O   1 
ATOM 3496 C CB  . SER B 2 202 ? 96.15766  101.85600 142.88958 1.000 4.05117    ? 191 SER D CB  1 
ATOM 3497 O OG  . SER B 2 202 ? 95.59778  103.02344 142.31482 1.000 18.43612   ? 191 SER D OG  1 
ATOM 3498 N N   . LEU B 2 203 ? 97.57523  103.92597 145.13034 1.000 10.96759   ? 192 LEU D N   1 
ATOM 3499 C CA  . LEU B 2 203 ? 97.48427  104.51465 146.45841 1.000 5.27806    ? 192 LEU D CA  1 
ATOM 3500 C C   . LEU B 2 203 ? 96.05878  104.95972 146.75060 1.000 14.09972   ? 192 LEU D C   1 
ATOM 3501 O O   . LEU B 2 203 ? 95.36276  105.47776 145.87288 1.000 15.72595   ? 192 LEU D O   1 
ATOM 3502 C CB  . LEU B 2 203 ? 98.43043  105.70803 146.59062 1.000 6.18578    ? 192 LEU D CB  1 
ATOM 3503 C CG  . LEU B 2 203 ? 99.92659  105.42776 146.71270 1.000 9.97933    ? 192 LEU D CG  1 
ATOM 3504 C CD1 . LEU B 2 203 ? 100.69529 106.72791 146.63988 1.000 10.40939   ? 192 LEU D CD1 1 
ATOM 3505 C CD2 . LEU B 2 203 ? 100.23261 104.70584 148.00934 1.000 12.62472   ? 192 LEU D CD2 1 
ATOM 3506 N N   . ALA B 2 204 ? 95.63055  104.75137 147.99197 1.000 12.19591   ? 193 ALA D N   1 
ATOM 3507 C CA  . ALA B 2 204 ? 94.33098  105.23369 148.42065 1.000 11.48899   ? 193 ALA D CA  1 
ATOM 3508 C C   . ALA B 2 204 ? 94.34308  106.75906 148.50985 1.000 19.03330   ? 193 ALA D C   1 
ATOM 3509 O O   . ALA B 2 204 ? 95.40245  107.36895 148.67767 1.000 23.71220   ? 193 ALA D O   1 
ATOM 3510 C CB  . ALA B 2 204 ? 93.95655  104.63329 149.77252 1.000 12.70177   ? 193 ALA D CB  1 
ATOM 3511 N N   . PRO B 2 205 ? 93.17810  107.40042 148.38253 1.000 25.06081   ? 194 PRO D N   1 
ATOM 3512 C CA  . PRO B 2 205 ? 93.13757  108.86661 148.51291 1.000 24.20154   ? 194 PRO D CA  1 
ATOM 3513 C C   . PRO B 2 205 ? 93.69225  109.37378 149.83212 1.000 27.91641   ? 194 PRO D C   1 
ATOM 3514 O O   . PRO B 2 205 ? 94.29300  110.45468 149.86735 1.000 34.19981   ? 194 PRO D O   1 
ATOM 3515 C CB  . PRO B 2 205 ? 91.64401  109.18504 148.37056 1.000 22.24563   ? 194 PRO D CB  1 
ATOM 3516 C CG  . PRO B 2 205 ? 91.10327  108.07408 147.54527 1.000 23.18190   ? 194 PRO D CG  1 
ATOM 3517 C CD  . PRO B 2 205 ? 91.90128  106.84901 147.89516 1.000 22.69465   ? 194 PRO D CD  1 
ATOM 3518 N N   . ASP B 2 206 ? 93.51413  108.62466 150.91838 1.000 28.44999   ? 195 ASP D N   1 
ATOM 3519 C CA  . ASP B 2 206 ? 94.03642  109.01508 152.22072 1.000 28.89038   ? 195 ASP D CA  1 
ATOM 3520 C C   . ASP B 2 206 ? 95.52098  108.71533 152.38389 1.000 29.41453   ? 195 ASP D C   1 
ATOM 3521 O O   . ASP B 2 206 ? 96.10880  109.12044 153.39292 1.000 33.98911   ? 195 ASP D O   1 
ATOM 3522 C CB  . ASP B 2 206 ? 93.23736  108.31592 153.32310 1.000 32.77634   ? 195 ASP D CB  1 
ATOM 3523 C CG  . ASP B 2 206 ? 92.89527  106.88011 152.97155 1.000 38.48932   ? 195 ASP D CG  1 
ATOM 3524 O OD1 . ASP B 2 206 ? 93.51406  105.95792 153.53977 1.000 33.22868   ? 195 ASP D OD1 1 
ATOM 3525 O OD2 . ASP B 2 206 ? 92.00384  106.67496 152.12065 1.000 39.42285   ? 195 ASP D OD2 1 
ATOM 3526 N N   . THR B 2 207 ? 96.13507  108.03044 151.41778 1.000 28.04896   ? 196 THR D N   1 
ATOM 3527 C CA  . THR B 2 207 ? 97.53406  107.59795 151.45939 1.000 24.05175   ? 196 THR D CA  1 
ATOM 3528 C C   . THR B 2 207 ? 97.85927  106.78913 152.70950 1.000 25.50308   ? 196 THR D C   1 
ATOM 3529 O O   . THR B 2 207 ? 99.01765  106.72785 153.13002 1.000 31.86161   ? 196 THR D O   1 
ATOM 3530 C CB  . THR B 2 207 ? 98.51085  108.77556 151.33041 1.000 31.05609   ? 196 THR D CB  1 
ATOM 3531 O OG1 . THR B 2 207 ? 98.19061  109.79424 152.28623 1.000 38.96740   ? 196 THR D OG1 1 
ATOM 3532 C CG2 . THR B 2 207 ? 98.45629  109.35823 149.92583 1.000 31.53208   ? 196 THR D CG2 1 
ATOM 3533 N N   . ARG B 2 208 ? 96.85567  106.15715 153.30983 1.000 26.90537   ? 197 ARG D N   1 
ATOM 3534 C CA  . ARG B 2 208 ? 97.07125  105.22691 154.40512 1.000 26.49878   ? 197 ARG D CA  1 
ATOM 3535 C C   . ARG B 2 208 ? 97.14150  103.78327 153.93929 1.000 28.37391   ? 197 ARG D C   1 
ATOM 3536 O O   . ARG B 2 208 ? 97.69048  102.93947 154.65590 1.000 32.22533   ? 197 ARG D O   1 
ATOM 3537 C CB  . ARG B 2 208 ? 95.95323  105.36999 155.43903 1.000 30.39342   ? 197 ARG D CB  1 
ATOM 3538 C CG  . ARG B 2 208 ? 95.99664  106.67625 156.19681 1.000 30.72154   ? 197 ARG D CG  1 
ATOM 3539 C CD  . ARG B 2 208 ? 95.23275  106.55047 157.50115 1.000 36.19525   ? 197 ARG D CD  1 
ATOM 3540 N NE  . ARG B 2 208 ? 96.03026  106.96797 158.64719 1.000 36.93590   ? 197 ARG D NE  1 
ATOM 3541 C CZ  . ARG B 2 208 ? 96.50716  106.13746 159.56469 1.000 33.78618   ? 197 ARG D CZ  1 
ATOM 3542 N NH1 . ARG B 2 208 ? 96.28560  104.83538 159.50121 1.000 32.63894   ? 197 ARG D NH1 1 
ATOM 3543 N NH2 . ARG B 2 208 ? 97.23573  106.62354 160.56408 1.000 30.71004   ? 197 ARG D NH2 1 
ATOM 3544 N N   . LEU B 2 209 ? 96.61385  103.48944 152.75652 1.000 20.90780   ? 198 LEU D N   1 
ATOM 3545 C CA  . LEU B 2 209 ? 96.57348  102.14369 152.21700 1.000 12.20247   ? 198 LEU D CA  1 
ATOM 3546 C C   . LEU B 2 209 ? 96.98098  102.18414 150.75255 1.000 15.59855   ? 198 LEU D C   1 
ATOM 3547 O O   . LEU B 2 209 ? 96.95996  103.23574 150.10789 1.000 16.41294   ? 198 LEU D O   1 
ATOM 3548 C CB  . LEU B 2 209 ? 95.17482  101.52944 152.35920 1.000 11.75919   ? 198 LEU D CB  1 
ATOM 3549 C CG  . LEU B 2 209 ? 94.58591  101.54290 153.77257 1.000 13.34977   ? 198 LEU D CG  1 
ATOM 3550 C CD1 . LEU B 2 209 ? 93.13337  101.09594 153.76709 1.000 13.37754   ? 198 LEU D CD1 1 
ATOM 3551 C CD2 . LEU B 2 209 ? 95.40903  100.68205 154.71272 1.000 16.10560   ? 198 LEU D CD2 1 
ATOM 3552 N N   . PHE B 2 210 ? 97.37453  101.02378 150.23743 1.000 13.23388   ? 199 PHE D N   1 
ATOM 3553 C CA  . PHE B 2 210 ? 97.61933  100.87199 148.81310 1.000 3.12012    ? 199 PHE D CA  1 
ATOM 3554 C C   . PHE B 2 210 ? 97.38479  99.42034  148.43046 1.000 5.34983    ? 199 PHE D C   1 
ATOM 3555 O O   . PHE B 2 210 ? 97.62228  98.50648  149.22391 1.000 13.44702   ? 199 PHE D O   1 
ATOM 3556 C CB  . PHE B 2 210 ? 99.03117  101.33576 148.41828 1.000 3.73247    ? 199 PHE D CB  1 
ATOM 3557 C CG  . PHE B 2 210 ? 100.12415 100.36659 148.77275 1.000 12.69502   ? 199 PHE D CG  1 
ATOM 3558 C CD1 . PHE B 2 210 ? 100.71316 100.40022 150.02556 1.000 14.08331   ? 199 PHE D CD1 1 
ATOM 3559 C CD2 . PHE B 2 210 ? 100.58146 99.44072  147.84797 1.000 7.20843    ? 199 PHE D CD2 1 
ATOM 3560 C CE1 . PHE B 2 210 ? 101.72361 99.52210  150.35558 1.000 5.81394    ? 199 PHE D CE1 1 
ATOM 3561 C CE2 . PHE B 2 210 ? 101.59050 98.55656  148.17512 1.000 5.31512    ? 199 PHE D CE2 1 
ATOM 3562 C CZ  . PHE B 2 210 ? 102.16176 98.59816  149.43061 1.000 9.81556    ? 199 PHE D CZ  1 
ATOM 3563 N N   . VAL B 2 211 ? 96.89746  99.22244  147.21110 1.000 8.36258    ? 200 VAL D N   1 
ATOM 3564 C CA  . VAL B 2 211 ? 96.61530  97.89645  146.68181 1.000 4.48771    ? 200 VAL D CA  1 
ATOM 3565 C C   . VAL B 2 211 ? 97.70904  97.53376  145.69217 1.000 5.98812    ? 200 VAL D C   1 
ATOM 3566 O O   . VAL B 2 211 ? 98.35799  98.40488  145.10357 1.000 7.13066    ? 200 VAL D O   1 
ATOM 3567 C CB  . VAL B 2 211 ? 95.22725  97.81972  146.01337 1.000 3.14108    ? 200 VAL D CB  1 
ATOM 3568 C CG1 . VAL B 2 211 ? 94.13338  97.80152  147.06540 1.000 8.19896    ? 200 VAL D CG1 1 
ATOM 3569 C CG2 . VAL B 2 211 ? 95.03689  98.98204  145.05247 1.000 4.19991    ? 200 VAL D CG2 1 
ATOM 3570 N N   . SER B 2 212 ? 97.91801  96.23330  145.51889 1.000 9.23531    ? 201 SER D N   1 
ATOM 3571 C CA  . SER B 2 212 ? 98.93234  95.71787  144.61599 1.000 0.47647    ? 201 SER D CA  1 
ATOM 3572 C C   . SER B 2 212 ? 98.31010  94.68916  143.68444 1.000 6.44394    ? 201 SER D C   1 
ATOM 3573 O O   . SER B 2 212 ? 97.28587  94.07675  143.99423 1.000 9.64006    ? 201 SER D O   1 
ATOM 3574 C CB  . SER B 2 212 ? 100.10315 95.09187  145.38417 1.000 2.61459    ? 201 SER D CB  1 
ATOM 3575 O OG  . SER B 2 212 ? 101.16978 96.01255  145.52110 1.000 19.61073   ? 201 SER D OG  1 
ATOM 3576 N N   . GLY B 2 213 ? 98.94025  94.51663  142.52713 1.000 8.89156    ? 202 GLY D N   1 
ATOM 3577 C CA  . GLY B 2 213 ? 98.52282  93.50613  141.57721 1.000 5.34746    ? 202 GLY D CA  1 
ATOM 3578 C C   . GLY B 2 213 ? 99.70151  92.70200  141.07438 1.000 10.63967   ? 202 GLY D C   1 
ATOM 3579 O O   . GLY B 2 213 ? 100.61559 93.25214  140.45379 1.000 13.66548   ? 202 GLY D O   1 
ATOM 3580 N N   . ALA B 2 214 ? 99.69245  91.39957  141.32877 1.000 9.06922    ? 203 ALA D N   1 
ATOM 3581 C CA  . ALA B 2 214 ? 100.82670 90.53984  141.03300 1.000 0.00000    ? 203 ALA D CA  1 
ATOM 3582 C C   . ALA B 2 214 ? 100.47952 89.54201  139.93677 1.000 0.00000    ? 203 ALA D C   1 
ATOM 3583 O O   . ALA B 2 214 ? 99.33166  89.42361  139.50131 1.000 10.56772   ? 203 ALA D O   1 
ATOM 3584 C CB  . ALA B 2 214 ? 101.29247 89.80376  142.29334 1.000 0.00000    ? 203 ALA D CB  1 
ATOM 3585 N N   . CYS B 2 215 ? 101.50370 88.81574  139.49528 1.000 2.56709    ? 204 CYS D N   1 
ATOM 3586 C CA  . CYS B 2 215 ? 101.35664 87.78430  138.47832 1.000 6.02280    ? 204 CYS D CA  1 
ATOM 3587 C C   . CYS B 2 215 ? 100.76921 86.49168  139.02759 1.000 11.88929   ? 204 CYS D C   1 
ATOM 3588 O O   . CYS B 2 215 ? 100.66497 85.51140  138.28370 1.000 27.09348   ? 204 CYS D O   1 
ATOM 3589 C CB  . CYS B 2 215 ? 102.70864 87.49939  137.82085 1.000 6.25401    ? 204 CYS D CB  1 
ATOM 3590 S SG  . CYS B 2 215 ? 103.34223 88.85663  136.81701 1.000 15.71607   ? 204 CYS D SG  1 
ATOM 3591 N N   . ASP B 2 216 ? 100.38711 86.46456  140.30212 1.000 6.49932    ? 205 ASP D N   1 
ATOM 3592 C CA  . ASP B 2 216 ? 99.73319  85.31071  140.90054 1.000 5.06577    ? 205 ASP D CA  1 
ATOM 3593 C C   . ASP B 2 216 ? 98.21512  85.39421  140.81344 1.000 10.16721   ? 205 ASP D C   1 
ATOM 3594 O O   . ASP B 2 216 ? 97.52310  84.64208  141.50747 1.000 9.25641    ? 205 ASP D O   1 
ATOM 3595 C CB  . ASP B 2 216 ? 100.17483 85.14737  142.35799 1.000 2.68774    ? 205 ASP D CB  1 
ATOM 3596 C CG  . ASP B 2 216 ? 100.05385 86.43204  143.15914 1.000 8.76920    ? 205 ASP D CG  1 
ATOM 3597 O OD1 . ASP B 2 216 ? 99.11862  87.21816  142.90780 1.000 23.64518   ? 205 ASP D OD1 1 
ATOM 3598 O OD2 . ASP B 2 216 ? 100.90049 86.65574  144.04828 1.000 16.80947   ? 205 ASP D OD2 1 
ATOM 3599 N N   . ALA B 2 217 ? 97.68963  86.30069  139.98468 1.000 3.06653    ? 206 ALA D N   1 
ATOM 3600 C CA  . ALA B 2 217 ? 96.25049  86.49122  139.80029 1.000 1.01028    ? 206 ALA D CA  1 
ATOM 3601 C C   . ALA B 2 217 ? 95.55797  86.88288  141.10122 1.000 14.45204   ? 206 ALA D C   1 
ATOM 3602 O O   . ALA B 2 217 ? 94.39082  86.55084  141.32005 1.000 25.23085   ? 206 ALA D O   1 
ATOM 3603 C CB  . ALA B 2 217 ? 95.59259  85.24614  139.19712 1.000 4.61586    ? 206 ALA D CB  1 
ATOM 3604 N N   . SER B 2 218 ? 96.26705  87.59791  141.97124 1.000 7.54639    ? 207 SER D N   1 
ATOM 3605 C CA  . SER B 2 218 ? 95.72618  88.02447  143.25132 1.000 3.16670    ? 207 SER D CA  1 
ATOM 3606 C C   . SER B 2 218 ? 96.07314  89.48423  143.50103 1.000 10.04491   ? 207 SER D C   1 
ATOM 3607 O O   . SER B 2 218 ? 97.07505  89.99847  142.99725 1.000 12.21395   ? 207 SER D O   1 
ATOM 3608 C CB  . SER B 2 218 ? 96.25662  87.16145  144.40422 1.000 9.32732    ? 207 SER D CB  1 
ATOM 3609 O OG  . SER B 2 218 ? 97.42654  87.72721  144.96851 1.000 15.34044   ? 207 SER D OG  1 
ATOM 3610 N N   . ALA B 2 219 ? 95.22839  90.14574  144.28787 1.000 11.95126   ? 208 ALA D N   1 
ATOM 3611 C CA  . ALA B 2 219 ? 95.43401  91.52890  144.68812 1.000 3.57371    ? 208 ALA D CA  1 
ATOM 3612 C C   . ALA B 2 219 ? 95.40380  91.61669  146.20563 1.000 10.73146   ? 208 ALA D C   1 
ATOM 3613 O O   . ALA B 2 219 ? 94.56621  90.98380  146.85448 1.000 16.41655   ? 208 ALA D O   1 
ATOM 3614 C CB  . ALA B 2 219 ? 94.36985  92.45115  144.08430 1.000 10.88325   ? 208 ALA D CB  1 
ATOM 3615 N N   . LYS B 2 220 ? 96.31844  92.40108  146.76806 1.000 13.72154   ? 209 LYS D N   1 
ATOM 3616 C CA  . LYS B 2 220 ? 96.46178  92.52729  148.21064 1.000 10.45589   ? 209 LYS D CA  1 
ATOM 3617 C C   . LYS B 2 220 ? 96.33485  93.98435  148.62902 1.000 11.85965   ? 209 LYS D C   1 
ATOM 3618 O O   . LYS B 2 220 ? 96.82920  94.88364  147.94310 1.000 7.76307    ? 209 LYS D O   1 
ATOM 3619 C CB  . LYS B 2 220 ? 97.80803  91.97053  148.68580 1.000 10.71788   ? 209 LYS D CB  1 
ATOM 3620 C CG  . LYS B 2 220 ? 97.89701  90.45578  148.66916 1.000 5.72935    ? 209 LYS D CG  1 
ATOM 3621 C CD  . LYS B 2 220 ? 99.33999  89.99064  148.73604 1.000 2.48642    ? 209 LYS D CD  1 
ATOM 3622 C CE  . LYS B 2 220 ? 99.43578  88.57454  149.26857 1.000 5.65460    ? 209 LYS D CE  1 
ATOM 3623 N NZ  . LYS B 2 220 ? 98.34962  87.71162  148.73203 1.000 18.15679   ? 209 LYS D NZ  1 
ATOM 3624 N N   . LEU B 2 221 ? 95.67134  94.20813  149.75897 1.000 13.63154   ? 210 LEU D N   1 
ATOM 3625 C CA  . LEU B 2 221 ? 95.56333  95.52782  150.36467 1.000 8.94249    ? 210 LEU D CA  1 
ATOM 3626 C C   . LEU B 2 221 ? 96.55731  95.62698  151.51344 1.000 9.81014    ? 210 LEU D C   1 
ATOM 3627 O O   . LEU B 2 221 ? 96.55217  94.78643  152.41845 1.000 22.26351   ? 210 LEU D O   1 
ATOM 3628 C CB  . LEU B 2 221 ? 94.14225  95.78747  150.86538 1.000 10.08070   ? 210 LEU D CB  1 
ATOM 3629 C CG  . LEU B 2 221 ? 93.92677  97.07574  151.66100 1.000 14.11468   ? 210 LEU D CG  1 
ATOM 3630 C CD1 . LEU B 2 221 ? 94.09878  98.29609  150.77094 1.000 9.32229    ? 210 LEU D CD1 1 
ATOM 3631 C CD2 . LEU B 2 221 ? 92.55554  97.07484  152.31572 1.000 17.50970   ? 210 LEU D CD2 1 
ATOM 3632 N N   . TRP B 2 222 ? 97.40489  96.64913  151.47376 1.000 8.60568    ? 211 TRP D N   1 
ATOM 3633 C CA  . TRP B 2 222 ? 98.49432  96.80211  152.42352 1.000 11.65624   ? 211 TRP D CA  1 
ATOM 3634 C C   . TRP B 2 222 ? 98.26775  98.01796  153.31243 1.000 21.97614   ? 211 TRP D C   1 
ATOM 3635 O O   . TRP B 2 222 ? 97.57137  98.96712  152.94493 1.000 27.16281   ? 211 TRP D O   1 
ATOM 3636 C CB  . TRP B 2 222 ? 99.83643  96.94300  151.69809 1.000 9.39510    ? 211 TRP D CB  1 
ATOM 3637 C CG  . TRP B 2 222 ? 100.15993 95.81246  150.77215 1.000 13.30714   ? 211 TRP D CG  1 
ATOM 3638 C CD1 . TRP B 2 222 ? 99.88699  95.74552  149.43793 1.000 13.34493   ? 211 TRP D CD1 1 
ATOM 3639 C CD2 . TRP B 2 222 ? 100.83068 94.59172  151.10592 1.000 10.96877   ? 211 TRP D CD2 1 
ATOM 3640 N NE1 . TRP B 2 222 ? 100.34035 94.55753  148.92084 1.000 17.88151   ? 211 TRP D NE1 1 
ATOM 3641 C CE2 . TRP B 2 222 ? 100.92407 93.83113  149.92468 1.000 13.69062   ? 211 TRP D CE2 1 
ATOM 3642 C CE3 . TRP B 2 222 ? 101.35807 94.06671  152.28899 1.000 12.65252   ? 211 TRP D CE3 1 
ATOM 3643 C CZ2 . TRP B 2 222 ? 101.52301 92.57539  149.89189 1.000 9.83421    ? 211 TRP D CZ2 1 
ATOM 3644 C CZ3 . TRP B 2 222 ? 101.95384 92.82135  152.25356 1.000 16.45826   ? 211 TRP D CZ3 1 
ATOM 3645 C CH2 . TRP B 2 222 ? 102.02949 92.08855  151.06399 1.000 15.13645   ? 211 TRP D CH2 1 
ATOM 3646 N N   . ASP B 2 223 ? 98.86951  97.97118  154.49777 1.000 31.87034   ? 212 ASP D N   1 
ATOM 3647 C CA  . ASP B 2 223 ? 98.90510  99.10016  155.41822 1.000 31.03366   ? 212 ASP D CA  1 
ATOM 3648 C C   . ASP B 2 223 ? 100.30434 99.70218  155.37447 1.000 30.43870   ? 212 ASP D C   1 
ATOM 3649 O O   . ASP B 2 223 ? 101.29057 99.00179  155.62279 1.000 32.09778   ? 212 ASP D O   1 
ATOM 3650 C CB  . ASP B 2 223 ? 98.54812  98.66119  156.83794 1.000 30.15104   ? 212 ASP D CB  1 
ATOM 3651 C CG  . ASP B 2 223 ? 97.87602  99.75758  157.63461 1.000 38.78037   ? 212 ASP D CG  1 
ATOM 3652 O OD1 . ASP B 2 223 ? 98.51600  100.80531 157.86056 1.000 37.62983   ? 212 ASP D OD1 1 
ATOM 3653 O OD2 . ASP B 2 223 ? 96.71231  99.56724  158.04690 1.000 39.72185   ? 212 ASP D OD2 1 
ATOM 3654 N N   . VAL B 2 224 ? 100.38907 100.99285 155.05082 1.000 26.60368   ? 213 VAL D N   1 
ATOM 3655 C CA  . VAL B 2 224 ? 101.68961 101.61993 154.83725 1.000 27.32759   ? 213 VAL D CA  1 
ATOM 3656 C C   . VAL B 2 224 ? 102.46152 101.72347 156.14765 1.000 32.09430   ? 213 VAL D C   1 
ATOM 3657 O O   . VAL B 2 224 ? 103.63906 101.35714 156.22172 1.000 26.57972   ? 213 VAL D O   1 
ATOM 3658 C CB  . VAL B 2 224 ? 101.51443 102.99500 154.16975 1.000 26.47077   ? 213 VAL D CB  1 
ATOM 3659 C CG1 . VAL B 2 224 ? 102.86516 103.55318 153.75189 1.000 21.93352   ? 213 VAL D CG1 1 
ATOM 3660 C CG2 . VAL B 2 224 ? 100.58431 102.88302 152.97318 1.000 23.91282   ? 213 VAL D CG2 1 
ATOM 3661 N N   . ARG B 2 225 ? 101.81389 102.22218 157.20051 1.000 37.89122   ? 214 ARG D N   1 
ATOM 3662 C CA  . ARG B 2 225 ? 102.49989 102.37939 158.47909 1.000 37.14161   ? 214 ARG D CA  1 
ATOM 3663 C C   . ARG B 2 225 ? 102.68180 101.03810 159.17724 1.000 36.29143   ? 214 ARG D C   1 
ATOM 3664 O O   . ARG B 2 225 ? 103.74983 100.75475 159.73191 1.000 41.43692   ? 214 ARG D O   1 
ATOM 3665 C CB  . ARG B 2 225 ? 101.72953 103.35331 159.36956 1.000 41.06797   ? 214 ARG D CB  1 
ATOM 3666 C CG  . ARG B 2 225 ? 102.37720 104.72754 159.46516 1.000 42.61053   ? 214 ARG D CG  1 
ATOM 3667 C CD  . ARG B 2 225 ? 102.02280 105.59754 158.26070 1.000 41.72168   ? 214 ARG D CD  1 
ATOM 3668 N NE  . ARG B 2 225 ? 102.10854 107.02151 158.56581 1.000 45.59773   ? 214 ARG D NE  1 
ATOM 3669 C CZ  . ARG B 2 225 ? 101.10830 107.74870 159.04788 1.000 44.94882   ? 214 ARG D CZ  1 
ATOM 3670 N NH1 . ARG B 2 225 ? 99.92670  107.21420 159.31454 1.000 43.05661   ? 214 ARG D NH1 1 
ATOM 3671 N NH2 . ARG B 2 225 ? 101.29682 109.04588 159.26959 1.000 43.39987   ? 214 ARG D NH2 1 
ATOM 3672 N N   . GLU B 2 226 ? 101.64428 100.19922 159.16156 1.000 31.23797   ? 215 GLU D N   1 
ATOM 3673 C CA  . GLU B 2 226 ? 101.73287 98.90037  159.81906 1.000 30.68656   ? 215 GLU D CA  1 
ATOM 3674 C C   . GLU B 2 226 ? 102.69082 97.96905  159.08675 1.000 37.21016   ? 215 GLU D C   1 
ATOM 3675 O O   . GLU B 2 226 ? 103.47796 97.25825  159.72158 1.000 38.82119   ? 215 GLU D O   1 
ATOM 3676 C CB  . GLU B 2 226 ? 100.34548 98.27078  159.92099 1.000 32.66753   ? 215 GLU D CB  1 
ATOM 3677 N N   . GLY B 2 227 ? 102.63975 97.95419  157.75758 1.000 36.84396   ? 216 GLY D N   1 
ATOM 3678 C CA  . GLY B 2 227 ? 103.51238 97.09786  156.98021 1.000 30.98951   ? 216 GLY D CA  1 
ATOM 3679 C C   . GLY B 2 227 ? 103.00608 95.69338  156.75463 1.000 27.88124   ? 216 GLY D C   1 
ATOM 3680 O O   . GLY B 2 227 ? 103.79016 94.82622  156.35386 1.000 31.50770   ? 216 GLY D O   1 
ATOM 3681 N N   . MET B 2 228 ? 101.72360 95.43899  156.99180 1.000 27.91198   ? 217 MET D N   1 
ATOM 3682 C CA  . MET B 2 228 ? 101.14527 94.10970  156.88597 1.000 33.58141   ? 217 MET D CA  1 
ATOM 3683 C C   . MET B 2 228 ? 100.05953 94.08141  155.81819 1.000 31.47022   ? 217 MET D C   1 
ATOM 3684 O O   . MET B 2 228 ? 99.48271  95.11064  155.45816 1.000 27.09211   ? 217 MET D O   1 
ATOM 3685 C CB  . MET B 2 228 ? 100.57073 93.65477  158.23320 1.000 33.64963   ? 217 MET D CB  1 
ATOM 3686 C CG  . MET B 2 228 ? 99.93223  94.77842  159.04063 1.000 36.82278   ? 217 MET D CG  1 
ATOM 3687 S SD  . MET B 2 228 ? 98.30354  95.28655  158.46112 1.000 54.54508   ? 217 MET D SD  1 
ATOM 3688 C CE  . MET B 2 228 ? 97.45227  93.71653  158.43821 1.000 34.97422   ? 217 MET D CE  1 
ATOM 3689 N N   . CYS B 2 229 ? 99.78997  92.87953  155.31205 1.000 29.77823   ? 218 CYS D N   1 
ATOM 3690 C CA  . CYS B 2 229 ? 98.75907  92.67504  154.29956 1.000 25.99790   ? 218 CYS D CA  1 
ATOM 3691 C C   . CYS B 2 229 ? 97.40125  92.60986  154.98594 1.000 27.74426   ? 218 CYS D C   1 
ATOM 3692 O O   . CYS B 2 229 ? 97.08638  91.62634  155.66305 1.000 36.87057   ? 218 CYS D O   1 
ATOM 3693 C CB  . CYS B 2 229 ? 99.03511  91.39971  153.50855 1.000 30.18194   ? 218 CYS D CB  1 
ATOM 3694 S SG  . CYS B 2 229 ? 97.78125  90.98652  152.27606 1.000 22.39565   ? 218 CYS D SG  1 
ATOM 3695 N N   . ARG B 2 230 ? 96.59279  93.65509  154.81095 1.000 20.84801   ? 219 ARG D N   1 
ATOM 3696 C CA  . ARG B 2 230 ? 95.28088  93.69205  155.44640 1.000 22.43842   ? 219 ARG D CA  1 
ATOM 3697 C C   . ARG B 2 230 ? 94.29846  92.74889  154.76393 1.000 27.47138   ? 219 ARG D C   1 
ATOM 3698 O O   . ARG B 2 230 ? 93.51062  92.07164  155.43300 1.000 35.39681   ? 219 ARG D O   1 
ATOM 3699 C CB  . ARG B 2 230 ? 94.72996  95.11885  155.43953 1.000 30.21344   ? 219 ARG D CB  1 
ATOM 3700 C CG  . ARG B 2 230 ? 95.62401  96.15217  156.09797 1.000 32.07730   ? 219 ARG D CG  1 
ATOM 3701 C CD  . ARG B 2 230 ? 95.07478  96.53538  157.46214 1.000 31.18801   ? 219 ARG D CD  1 
ATOM 3702 N NE  . ARG B 2 230 ? 93.67912  96.94992  157.38122 1.000 34.60389   ? 219 ARG D NE  1 
ATOM 3703 C CZ  . ARG B 2 230 ? 93.26849  98.21050  157.36923 1.000 35.50557   ? 219 ARG D CZ  1 
ATOM 3704 N NH1 . ARG B 2 230 ? 94.12276  99.21663  157.45502 1.000 33.66883   ? 219 ARG D NH1 1 
ATOM 3705 N NH2 . ARG B 2 230 ? 91.96752  98.46789  157.26926 1.000 33.93818   ? 219 ARG D NH2 1 
ATOM 3706 N N   . GLN B 2 231 ? 94.33168  92.68988  153.43497 1.000 24.20196   ? 220 GLN D N   1 
ATOM 3707 C CA  . GLN B 2 231 ? 93.28778  92.02485  152.67281 1.000 18.07578   ? 220 GLN D CA  1 
ATOM 3708 C C   . GLN B 2 231 ? 93.88856  91.38348  151.43059 1.000 17.76486   ? 220 GLN D C   1 
ATOM 3709 O O   . GLN B 2 231 ? 94.94830  91.78836  150.94887 1.000 19.59684   ? 220 GLN D O   1 
ATOM 3710 C CB  . GLN B 2 231 ? 92.18954  93.02147  152.28945 1.000 24.93453   ? 220 GLN D CB  1 
ATOM 3711 C CG  . GLN B 2 231 ? 90.81013  92.43055  152.16148 1.000 24.00297   ? 220 GLN D CG  1 
ATOM 3712 C CD  . GLN B 2 231 ? 89.74065  93.41372  152.58414 1.000 29.03808   ? 220 GLN D CD  1 
ATOM 3713 O OE1 . GLN B 2 231 ? 89.99837  94.33041  153.36200 1.000 27.04734   ? 220 GLN D OE1 1 
ATOM 3714 N NE2 . GLN B 2 231 ? 88.53571  93.23350  152.06958 1.000 28.14182   ? 220 GLN D NE2 1 
ATOM 3715 N N   . THR B 2 232 ? 93.19329  90.37239  150.91249 1.000 17.31802   ? 221 THR D N   1 
ATOM 3716 C CA  . THR B 2 232 ? 93.62630  89.66576  149.71387 1.000 14.30979   ? 221 THR D CA  1 
ATOM 3717 C C   . THR B 2 232 ? 92.41704  89.36511  148.84238 1.000 18.72075   ? 221 THR D C   1 
ATOM 3718 O O   . THR B 2 232 ? 91.38511  88.90999  149.34374 1.000 27.08006   ? 221 THR D O   1 
ATOM 3719 C CB  . THR B 2 232 ? 94.36155  88.36733  150.06656 1.000 15.46291   ? 221 THR D CB  1 
ATOM 3720 O OG1 . THR B 2 232 ? 95.46081  88.66211  150.93647 1.000 19.46614   ? 221 THR D OG1 1 
ATOM 3721 C CG2 . THR B 2 232 ? 94.89029  87.69376  148.81156 1.000 16.46971   ? 221 THR D CG2 1 
ATOM 3722 N N   . PHE B 2 233 ? 92.54934  89.62109  147.54324 1.000 16.99693   ? 222 PHE D N   1 
ATOM 3723 C CA  . PHE B 2 233 ? 91.48597  89.40472  146.57163 1.000 11.12361   ? 222 PHE D CA  1 
ATOM 3724 C C   . PHE B 2 233 ? 91.99900  88.48155  145.47624 1.000 11.96753   ? 222 PHE D C   1 
ATOM 3725 O O   . PHE B 2 233 ? 93.08514  88.70472  144.93280 1.000 16.68721   ? 222 PHE D O   1 
ATOM 3726 C CB  . PHE B 2 233 ? 91.00822  90.73483  145.98174 1.000 14.22333   ? 222 PHE D CB  1 
ATOM 3727 C CG  . PHE B 2 233 ? 90.72282  91.78961  147.01683 1.000 13.90089   ? 222 PHE D CG  1 
ATOM 3728 C CD1 . PHE B 2 233 ? 91.72575  92.63461  147.46352 1.000 11.46216   ? 222 PHE D CD1 1 
ATOM 3729 C CD2 . PHE B 2 233 ? 89.44897  91.93940  147.53829 1.000 16.42534   ? 222 PHE D CD2 1 
ATOM 3730 C CE1 . PHE B 2 233 ? 91.46436  93.60126  148.41482 1.000 10.82940   ? 222 PHE D CE1 1 
ATOM 3731 C CE2 . PHE B 2 233 ? 89.18229  92.90683  148.48780 1.000 10.95656   ? 222 PHE D CE2 1 
ATOM 3732 C CZ  . PHE B 2 233 ? 90.19078  93.73849  148.92483 1.000 7.24710    ? 222 PHE D CZ  1 
ATOM 3733 N N   . THR B 2 234 ? 91.21714  87.45431  145.14969 1.000 14.17074   ? 223 THR D N   1 
ATOM 3734 C CA  . THR B 2 234 ? 91.64289  86.37826  144.25654 1.000 14.84518   ? 223 THR D CA  1 
ATOM 3735 C C   . THR B 2 234 ? 90.57823  86.09389  143.20357 1.000 20.88595   ? 223 THR D C   1 
ATOM 3736 O O   . THR B 2 234 ? 90.16495  84.95224  142.99140 1.000 25.31745   ? 223 THR D O   1 
ATOM 3737 C CB  . THR B 2 234 ? 91.96154  85.11015  145.04364 1.000 16.60289   ? 223 THR D CB  1 
ATOM 3738 O OG1 . THR B 2 234 ? 91.10193  85.02668  146.18720 1.000 22.44990   ? 223 THR D OG1 1 
ATOM 3739 C CG2 . THR B 2 234 ? 93.40945  85.12069  145.50652 1.000 15.83402   ? 223 THR D CG2 1 
ATOM 3740 N N   . GLY B 2 235 ? 90.11482  87.13981  142.52626 1.000 19.52994   ? 224 GLY D N   1 
ATOM 3741 C CA  . GLY B 2 235 ? 89.08870  86.97659  141.51514 1.000 19.10888   ? 224 GLY D CA  1 
ATOM 3742 C C   . GLY B 2 235 ? 89.60260  86.59400  140.14069 1.000 19.77911   ? 224 GLY D C   1 
ATOM 3743 O O   . GLY B 2 235 ? 88.98540  85.77781  139.45029 1.000 20.33487   ? 224 GLY D O   1 
ATOM 3744 N N   . HIS B 2 236 ? 90.72862  87.17191  139.73070 1.000 13.38025   ? 225 HIS D N   1 
ATOM 3745 C CA  . HIS B 2 236 ? 91.23941  86.95570  138.38515 1.000 8.27283    ? 225 HIS D CA  1 
ATOM 3746 C C   . HIS B 2 236 ? 91.81656  85.55020  138.23446 1.000 16.65588   ? 225 HIS D C   1 
ATOM 3747 O O   . HIS B 2 236 ? 92.08147  84.84535  139.21215 1.000 21.83463   ? 225 HIS D O   1 
ATOM 3748 C CB  . HIS B 2 236 ? 92.30894  87.99224  138.04502 1.000 7.03609    ? 225 HIS D CB  1 
ATOM 3749 C CG  . HIS B 2 236 ? 91.75543  89.33510  137.68737 1.000 7.35916    ? 225 HIS D CG  1 
ATOM 3750 N ND1 . HIS B 2 236 ? 91.06874  89.57025  136.51613 1.000 16.22475   ? 225 HIS D ND1 1 
ATOM 3751 C CD2 . HIS B 2 236 ? 91.78701  90.51577  138.34822 1.000 4.93580    ? 225 HIS D CD2 1 
ATOM 3752 C CE1 . HIS B 2 236 ? 90.70037  90.83789  136.47132 1.000 13.78264   ? 225 HIS D CE1 1 
ATOM 3753 N NE2 . HIS B 2 236 ? 91.12425  91.43369  137.57082 1.000 11.24672   ? 225 HIS D NE2 1 
ATOM 3754 N N   . GLU B 2 237 ? 92.01277  85.14661  136.97665 1.000 13.98852   ? 226 GLU D N   1 
ATOM 3755 C CA  . GLU B 2 237 ? 92.60322  83.85303  136.65098 1.000 18.13053   ? 226 GLU D CA  1 
ATOM 3756 C C   . GLU B 2 237 ? 93.86612  83.99512  135.80868 1.000 19.16635   ? 226 GLU D C   1 
ATOM 3757 O O   . GLU B 2 237 ? 94.29560  83.02721  135.17363 1.000 27.98935   ? 226 GLU D O   1 
ATOM 3758 C CB  . GLU B 2 237 ? 91.58999  82.96048  135.93205 1.000 20.16479   ? 226 GLU D CB  1 
ATOM 3759 C CG  . GLU B 2 237 ? 90.98093  83.58289  134.69074 1.000 11.92981   ? 226 GLU D CG  1 
ATOM 3760 C CD  . GLU B 2 237 ? 89.50497  83.27129  134.55042 1.000 19.28202   ? 226 GLU D CD  1 
ATOM 3761 O OE1 . GLU B 2 237 ? 88.75520  83.48499  135.52566 1.000 16.30138   ? 226 GLU D OE1 1 
ATOM 3762 O OE2 . GLU B 2 237 ? 89.09440  82.81056  133.46478 1.000 25.17909   ? 226 GLU D OE2 1 
ATOM 3763 N N   . SER B 2 238 ? 94.46953  85.17886  135.78975 1.000 9.64283    ? 227 SER D N   1 
ATOM 3764 C CA  . SER B 2 238 ? 95.70920  85.40299  135.05871 1.000 4.56885    ? 227 SER D CA  1 
ATOM 3765 C C   . SER B 2 238 ? 96.42133  86.59345  135.68820 1.000 13.16133   ? 227 SER D C   1 
ATOM 3766 O O   . SER B 2 238 ? 95.91672  87.21768  136.62507 1.000 27.38876   ? 227 SER D O   1 
ATOM 3767 C CB  . SER B 2 238 ? 95.44359  85.62114  133.56759 1.000 13.48237   ? 227 SER D CB  1 
ATOM 3768 O OG  . SER B 2 238 ? 96.65311  85.60338  132.83137 1.000 18.01326   ? 227 SER D OG  1 
ATOM 3769 N N   . ASP B 2 239 ? 97.60447  86.90366  135.16158 1.000 8.14246    ? 228 ASP D N   1 
ATOM 3770 C CA  . ASP B 2 239 ? 98.43884  87.94686  135.74452 1.000 9.44483    ? 228 ASP D CA  1 
ATOM 3771 C C   . ASP B 2 239 ? 97.73470  89.29588  135.69918 1.000 10.88384   ? 228 ASP D C   1 
ATOM 3772 O O   . ASP B 2 239 ? 97.22460  89.70868  134.65478 1.000 19.53365   ? 228 ASP D O   1 
ATOM 3773 C CB  . ASP B 2 239 ? 99.77137  88.02818  135.00136 1.000 13.88077   ? 228 ASP D CB  1 
ATOM 3774 C CG  . ASP B 2 239 ? 100.27698 86.67039  134.56501 1.000 22.38366   ? 228 ASP D CG  1 
ATOM 3775 O OD1 . ASP B 2 239 ? 100.41654 85.78298  135.43041 1.000 14.17997   ? 228 ASP D OD1 1 
ATOM 3776 O OD2 . ASP B 2 239 ? 100.53630 86.49014  133.35693 1.000 24.65658   ? 228 ASP D OD2 1 
ATOM 3777 N N   . ILE B 2 240 ? 97.72311  89.98802  136.83435 1.000 13.54257   ? 229 ILE D N   1 
ATOM 3778 C CA  . ILE B 2 240 ? 97.12611  91.31635  136.91984 1.000 11.52472   ? 229 ILE D CA  1 
ATOM 3779 C C   . ILE B 2 240 ? 98.14395  92.33500  136.42612 1.000 10.12334   ? 229 ILE D C   1 
ATOM 3780 O O   . ILE B 2 240 ? 99.25481  92.42591  136.95835 1.000 16.14335   ? 229 ILE D O   1 
ATOM 3781 C CB  . ILE B 2 240 ? 96.67789  91.63285  138.35267 1.000 16.34293   ? 229 ILE D CB  1 
ATOM 3782 C CG1 . ILE B 2 240 ? 95.56815  90.67574  138.78772 1.000 15.82336   ? 229 ILE D CG1 1 
ATOM 3783 C CG2 . ILE B 2 240 ? 96.21704  93.07750  138.45733 1.000 18.63148   ? 229 ILE D CG2 1 
ATOM 3784 C CD1 . ILE B 2 240 ? 95.04614  90.94435  140.17748 1.000 17.79793   ? 229 ILE D CD1 1 
ATOM 3785 N N   . ASN B 2 241 ? 97.76477  93.10682  135.40816 1.000 13.41397   ? 230 ASN D N   1 
ATOM 3786 C CA  . ASN B 2 241 ? 98.67506  94.05701  134.78588 1.000 15.53673   ? 230 ASN D CA  1 
ATOM 3787 C C   . ASN B 2 241 ? 98.45376  95.49418  135.23282 1.000 19.17401   ? 230 ASN D C   1 
ATOM 3788 O O   . ASN B 2 241 ? 99.38024  96.30480  135.12884 1.000 21.51991   ? 230 ASN D O   1 
ATOM 3789 C CB  . ASN B 2 241 ? 98.55074  93.98635  133.25952 1.000 17.78275   ? 230 ASN D CB  1 
ATOM 3790 C CG  . ASN B 2 241 ? 98.46611  92.56424  132.74814 1.000 18.47521   ? 230 ASN D CG  1 
ATOM 3791 O OD1 . ASN B 2 241 ? 99.23282  91.69746  133.16373 1.000 25.84830   ? 230 ASN D OD1 1 
ATOM 3792 N ND2 . ASN B 2 241 ? 97.52897  92.31604  131.84148 1.000 22.44717   ? 230 ASN D ND2 1 
ATOM 3793 N N   . ALA B 2 242 ? 97.26290  95.83007  135.72280 1.000 22.36866   ? 231 ALA D N   1 
ATOM 3794 C CA  . ALA B 2 242 ? 96.96172  97.19748  136.11449 1.000 12.68466   ? 231 ALA D CA  1 
ATOM 3795 C C   . ALA B 2 242 ? 96.01356  97.18942  137.30217 1.000 10.06128   ? 231 ALA D C   1 
ATOM 3796 O O   . ALA B 2 242 ? 95.24651  96.24365  137.49839 1.000 15.33019   ? 231 ALA D O   1 
ATOM 3797 C CB  . ALA B 2 242 ? 96.34728  97.99049  134.95837 1.000 21.33617   ? 231 ALA D CB  1 
ATOM 3798 N N   . ILE B 2 243 ? 96.07310  98.26112  138.09040 1.000 15.07710   ? 232 ILE D N   1 
ATOM 3799 C CA  . ILE B 2 243 ? 95.21018  98.42349  139.25267 1.000 13.96918   ? 232 ILE D CA  1 
ATOM 3800 C C   . ILE B 2 243 ? 94.96469  99.91196  139.45659 1.000 23.09473   ? 232 ILE D C   1 
ATOM 3801 O O   . ILE B 2 243 ? 95.80812  100.75016 139.12686 1.000 20.56887   ? 232 ILE D O   1 
ATOM 3802 C CB  . ILE B 2 243 ? 95.82264  97.75730  140.51030 1.000 8.40142    ? 232 ILE D CB  1 
ATOM 3803 C CG1 . ILE B 2 243 ? 94.73281  97.39330  141.51736 1.000 12.34632   ? 232 ILE D CG1 1 
ATOM 3804 C CG2 . ILE B 2 243 ? 96.86643  98.64873  141.15276 1.000 13.21997   ? 232 ILE D CG2 1 
ATOM 3805 C CD1 . ILE B 2 243 ? 95.16009  96.33952  142.50700 1.000 14.80428   ? 232 ILE D CD1 1 
ATOM 3806 N N   . CYS B 2 244 ? 93.78396  100.23996 139.97624 1.000 19.87153   ? 233 CYS D N   1 
ATOM 3807 C CA  . CYS B 2 244 ? 93.41068  101.62517 140.21998 1.000 11.85883   ? 233 CYS D CA  1 
ATOM 3808 C C   . CYS B 2 244 ? 92.36954  101.66886 141.32621 1.000 13.93810   ? 233 CYS D C   1 
ATOM 3809 O O   . CYS B 2 244 ? 91.59379  100.72781 141.50201 1.000 20.05707   ? 233 CYS D O   1 
ATOM 3810 C CB  . CYS B 2 244 ? 92.86718  102.29955 138.95523 1.000 14.48218   ? 233 CYS D CB  1 
ATOM 3811 S SG  . CYS B 2 244 ? 92.65426  104.08752 139.09754 1.000 29.65820   ? 233 CYS D SG  1 
ATOM 3812 N N   . PHE B 2 245 ? 92.35327  102.77755 142.05946 1.000 14.55997   ? 234 PHE D N   1 
ATOM 3813 C CA  . PHE B 2 245 ? 91.46303  102.96205 143.19642 1.000 9.87551    ? 234 PHE D CA  1 
ATOM 3814 C C   . PHE B 2 245 ? 90.20971  103.72215 142.78393 1.000 11.58919   ? 234 PHE D C   1 
ATOM 3815 O O   . PHE B 2 245 ? 90.27283  104.66053 141.98466 1.000 16.24299   ? 234 PHE D O   1 
ATOM 3816 C CB  . PHE B 2 245 ? 92.16692  103.72089 144.32375 1.000 6.36028    ? 234 PHE D CB  1 
ATOM 3817 C CG  . PHE B 2 245 ? 92.48170  102.87697 145.52477 1.000 6.73320    ? 234 PHE D CG  1 
ATOM 3818 C CD1 . PHE B 2 245 ? 91.46934  102.42274 146.35243 1.000 8.35586    ? 234 PHE D CD1 1 
ATOM 3819 C CD2 . PHE B 2 245 ? 93.79010  102.55749 145.83991 1.000 4.85083    ? 234 PHE D CD2 1 
ATOM 3820 C CE1 . PHE B 2 245 ? 91.75512  101.65194 147.46207 1.000 5.80270    ? 234 PHE D CE1 1 
ATOM 3821 C CE2 . PHE B 2 245 ? 94.08197  101.78880 146.94984 1.000 10.14797   ? 234 PHE D CE2 1 
ATOM 3822 C CZ  . PHE B 2 245 ? 93.06311  101.33543 147.76113 1.000 8.08461    ? 234 PHE D CZ  1 
ATOM 3823 N N   . PHE B 2 246 ? 89.07288  103.30586 143.33268 1.000 9.58211    ? 235 PHE D N   1 
ATOM 3824 C CA  . PHE B 2 246 ? 87.84985  104.08051 143.19442 1.000 3.81052    ? 235 PHE D CA  1 
ATOM 3825 C C   . PHE B 2 246 ? 88.01516  105.41657 143.91755 1.000 13.77419   ? 235 PHE D C   1 
ATOM 3826 O O   . PHE B 2 246 ? 88.70638  105.48452 144.93902 1.000 20.84893   ? 235 PHE D O   1 
ATOM 3827 C CB  . PHE B 2 246 ? 86.66520  103.30073 143.76923 1.000 11.72895   ? 235 PHE D CB  1 
ATOM 3828 C CG  . PHE B 2 246 ? 85.32076  103.84140 143.37351 1.000 16.05505   ? 235 PHE D CG  1 
ATOM 3829 C CD1 . PHE B 2 246 ? 84.78864  103.56596 142.12575 1.000 9.79675    ? 235 PHE D CD1 1 
ATOM 3830 C CD2 . PHE B 2 246 ? 84.58086  104.60966 144.25560 1.000 18.60708   ? 235 PHE D CD2 1 
ATOM 3831 C CE1 . PHE B 2 246 ? 83.55074  104.05693 141.76186 1.000 10.58344   ? 235 PHE D CE1 1 
ATOM 3832 C CE2 . PHE B 2 246 ? 83.34224  105.10191 143.89690 1.000 12.72065   ? 235 PHE D CE2 1 
ATOM 3833 C CZ  . PHE B 2 246 ? 82.82728  104.82556 142.64917 1.000 12.75574   ? 235 PHE D CZ  1 
ATOM 3834 N N   . PRO B 2 247 ? 87.41358  106.49585 143.40716 1.000 13.84338   ? 236 PRO D N   1 
ATOM 3835 C CA  . PRO B 2 247 ? 87.65221  107.81915 144.01035 1.000 10.96872   ? 236 PRO D CA  1 
ATOM 3836 C C   . PRO B 2 247 ? 87.32042  107.90235 145.49107 1.000 11.89157   ? 236 PRO D C   1 
ATOM 3837 O O   . PRO B 2 247 ? 87.99427  108.64070 146.22020 1.000 16.31585   ? 236 PRO D O   1 
ATOM 3838 C CB  . PRO B 2 247 ? 86.75242  108.74103 143.17845 1.000 14.06910   ? 236 PRO D CB  1 
ATOM 3839 C CG  . PRO B 2 247 ? 86.67838  108.07578 141.85453 1.000 9.35072    ? 236 PRO D CG  1 
ATOM 3840 C CD  . PRO B 2 247 ? 86.68570  106.59806 142.13013 1.000 10.43132   ? 236 PRO D CD  1 
ATOM 3841 N N   . ASN B 2 248 ? 86.30873  107.17502 145.96453 1.000 13.23782   ? 237 ASN D N   1 
ATOM 3842 C CA  . ASN B 2 248 ? 85.98427  107.19859 147.38561 1.000 16.54427   ? 237 ASN D CA  1 
ATOM 3843 C C   . ASN B 2 248 ? 86.93299  106.36164 148.23700 1.000 16.88680   ? 237 ASN D C   1 
ATOM 3844 O O   . ASN B 2 248 ? 86.90405  106.48365 149.46596 1.000 20.03646   ? 237 ASN D O   1 
ATOM 3845 C CB  . ASN B 2 248 ? 84.51363  106.78465 147.59243 1.000 14.96858   ? 237 ASN D CB  1 
ATOM 3846 C CG  . ASN B 2 248 ? 84.27781  105.26945 147.55095 1.000 19.64925   ? 237 ASN D CG  1 
ATOM 3847 O OD1 . ASN B 2 248 ? 85.20033  104.45646 147.55755 1.000 20.66069   ? 237 ASN D OD1 1 
ATOM 3848 N ND2 . ASN B 2 248 ? 83.00583  104.89355 147.51123 1.000 24.74697   ? 237 ASN D ND2 1 
ATOM 3849 N N   . GLY B 2 249 ? 87.76486  105.52345 147.62213 1.000 16.06711   ? 238 GLY D N   1 
ATOM 3850 C CA  . GLY B 2 249 ? 88.74075  104.73882 148.34684 1.000 13.69641   ? 238 GLY D CA  1 
ATOM 3851 C C   . GLY B 2 249 ? 88.22821  103.44875 148.94654 1.000 17.23850   ? 238 GLY D C   1 
ATOM 3852 O O   . GLY B 2 249 ? 89.01500  102.71995 149.56397 1.000 26.82997   ? 238 GLY D O   1 
ATOM 3853 N N   . ASN B 2 250 ? 86.94331  103.13959 148.79313 1.000 14.97531   ? 239 ASN D N   1 
ATOM 3854 C CA  . ASN B 2 250 ? 86.36964  101.91073 149.32241 1.000 17.16853   ? 239 ASN D CA  1 
ATOM 3855 C C   . ASN B 2 250 ? 86.33215  100.78507 148.29957 1.000 16.86963   ? 239 ASN D C   1 
ATOM 3856 O O   . ASN B 2 250 ? 85.84586  99.69592  148.61586 1.000 25.49701   ? 239 ASN D O   1 
ATOM 3857 C CB  . ASN B 2 250 ? 84.95609  102.17214 149.85115 1.000 21.71496   ? 239 ASN D CB  1 
ATOM 3858 C CG  . ASN B 2 250 ? 84.93365  103.18848 150.97344 1.000 21.79484   ? 239 ASN D CG  1 
ATOM 3859 O OD1 . ASN B 2 250 ? 85.75391  103.13678 151.88976 1.000 21.38975   ? 239 ASN D OD1 1 
ATOM 3860 N ND2 . ASN B 2 250 ? 83.99152  104.12089 150.90792 1.000 22.01509   ? 239 ASN D ND2 1 
ATOM 3861 N N   . ALA B 2 251 ? 86.82943  101.01803 147.08819 1.000 16.21458   ? 240 ALA D N   1 
ATOM 3862 C CA  . ALA B 2 251 ? 86.82543  100.00360 146.04637 1.000 15.14085   ? 240 ALA D CA  1 
ATOM 3863 C C   . ALA B 2 251 ? 88.02263  100.23262 145.13782 1.000 10.99541   ? 240 ALA D C   1 
ATOM 3864 O O   . ALA B 2 251 ? 88.67815  101.27579 145.18926 1.000 15.52854   ? 240 ALA D O   1 
ATOM 3865 C CB  . ALA B 2 251 ? 85.51954  100.02386 145.24563 1.000 12.71966   ? 240 ALA D CB  1 
ATOM 3866 N N   . PHE B 2 252 ? 88.31198  99.23252  144.30979 1.000 11.57103   ? 241 PHE D N   1 
ATOM 3867 C CA  . PHE B 2 252 ? 89.39553  99.33928  143.34493 1.000 15.87605   ? 241 PHE D CA  1 
ATOM 3868 C C   . PHE B 2 252 ? 89.14010  98.36575  142.20376 1.000 16.50126   ? 241 PHE D C   1 
ATOM 3869 O O   . PHE B 2 252 ? 88.46673  97.34724  142.37834 1.000 18.08502   ? 241 PHE D O   1 
ATOM 3870 C CB  . PHE B 2 252 ? 90.75941  99.08133  144.00141 1.000 7.75058    ? 241 PHE D CB  1 
ATOM 3871 C CG  . PHE B 2 252 ? 91.01038  97.64451  144.35421 1.000 11.43970   ? 241 PHE D CG  1 
ATOM 3872 C CD1 . PHE B 2 252 ? 90.57256  97.12967  145.56150 1.000 12.11880   ? 241 PHE D CD1 1 
ATOM 3873 C CD2 . PHE B 2 252 ? 91.70735  96.81534  143.49204 1.000 10.11542   ? 241 PHE D CD2 1 
ATOM 3874 C CE1 . PHE B 2 252 ? 90.80857  95.81432  145.89316 1.000 6.74770    ? 241 PHE D CE1 1 
ATOM 3875 C CE2 . PHE B 2 252 ? 91.94458  95.49844  143.81993 1.000 13.93591   ? 241 PHE D CE2 1 
ATOM 3876 C CZ  . PHE B 2 252 ? 91.49614  94.99795  145.02128 1.000 11.08385   ? 241 PHE D CZ  1 
ATOM 3877 N N   . ALA B 2 253 ? 89.68610  98.69286  141.03516 1.000 12.25848   ? 242 ALA D N   1 
ATOM 3878 C CA  . ALA B 2 253 ? 89.49912  97.90442  139.82627 1.000 8.21781    ? 242 ALA D CA  1 
ATOM 3879 C C   . ALA B 2 253 ? 90.84120  97.39706  139.32097 1.000 16.53005   ? 242 ALA D C   1 
ATOM 3880 O O   . ALA B 2 253 ? 91.85401  98.09780  139.40715 1.000 24.65577   ? 242 ALA D O   1 
ATOM 3881 C CB  . ALA B 2 253 ? 88.80798  98.71971  138.73186 1.000 21.54801   ? 242 ALA D CB  1 
ATOM 3882 N N   . THR B 2 254 ? 90.84052  96.17803  138.79263 1.000 13.47504   ? 243 THR D N   1 
ATOM 3883 C CA  . THR B 2 254 ? 92.04086  95.52978  138.29059 1.000 6.11850    ? 243 THR D CA  1 
ATOM 3884 C C   . THR B 2 254 ? 91.90231  95.22284  136.80529 1.000 4.06257    ? 243 THR D C   1 
ATOM 3885 O O   . THR B 2 254 ? 90.79783  95.10704  136.26893 1.000 14.34236   ? 243 THR D O   1 
ATOM 3886 C CB  . THR B 2 254 ? 92.32767  94.23264  139.05543 1.000 10.30760   ? 243 THR D CB  1 
ATOM 3887 O OG1 . THR B 2 254 ? 91.16793  93.39334  139.02253 1.000 13.81789   ? 243 THR D OG1 1 
ATOM 3888 C CG2 . THR B 2 254 ? 92.68321  94.52988  140.49678 1.000 13.11747   ? 243 THR D CG2 1 
ATOM 3889 N N   . GLY B 2 255 ? 93.04872  95.09208  136.14531 1.000 9.75373    ? 244 GLY D N   1 
ATOM 3890 C CA  . GLY B 2 255 ? 93.08864  94.67773  134.75778 1.000 7.87113    ? 244 GLY D CA  1 
ATOM 3891 C C   . GLY B 2 255 ? 94.10801  93.58081  134.53815 1.000 8.09129    ? 244 GLY D C   1 
ATOM 3892 O O   . GLY B 2 255 ? 95.29467  93.76599  134.82254 1.000 21.94449   ? 244 GLY D O   1 
ATOM 3893 N N   . SER B 2 256 ? 93.66357  92.43348  134.02861 1.000 0.00000    ? 245 SER D N   1 
ATOM 3894 C CA  . SER B 2 256 ? 94.53971  91.27328  133.93011 1.000 6.63109    ? 245 SER D CA  1 
ATOM 3895 C C   . SER B 2 256 ? 94.65931  90.75844  132.50143 1.000 8.27208    ? 245 SER D C   1 
ATOM 3896 O O   . SER B 2 256 ? 94.14902  91.37749  131.56292 1.000 9.66288    ? 245 SER D O   1 
ATOM 3897 C CB  . SER B 2 256 ? 94.04234  90.16058  134.85219 1.000 9.23700    ? 245 SER D CB  1 
ATOM 3898 O OG  . SER B 2 256 ? 92.72835  89.77097  134.50658 1.000 18.47527   ? 245 SER D OG  1 
ATOM 3899 N N   . ASP B 2 257 ? 95.33801  89.62411  132.33230 1.000 12.23412   ? 246 ASP D N   1 
ATOM 3900 C CA  . ASP B 2 257 ? 95.62205  89.06865  131.01641 1.000 9.80305    ? 246 ASP D CA  1 
ATOM 3901 C C   . ASP B 2 257 ? 94.51488  88.16972  130.48319 1.000 8.76420    ? 246 ASP D C   1 
ATOM 3902 O O   . ASP B 2 257 ? 94.58369  87.75839  129.32033 1.000 15.84710   ? 246 ASP D O   1 
ATOM 3903 C CB  . ASP B 2 257 ? 96.93616  88.28180  131.04989 1.000 10.53479   ? 246 ASP D CB  1 
ATOM 3904 C CG  . ASP B 2 257 ? 98.10097  89.06899  130.48607 1.000 21.77671   ? 246 ASP D CG  1 
ATOM 3905 O OD1 . ASP B 2 257 ? 97.87194  89.92192  129.60348 1.000 24.81998   ? 246 ASP D OD1 1 
ATOM 3906 O OD2 . ASP B 2 257 ? 99.24647  88.83404  130.92378 1.000 18.40721   ? 246 ASP D OD2 1 
ATOM 3907 N N   . ASP B 2 258 ? 93.50468  87.85054  131.29095 1.000 11.10060   ? 247 ASP D N   1 
ATOM 3908 C CA  . ASP B 2 258 ? 92.38778  87.03194  130.84255 1.000 11.12684   ? 247 ASP D CA  1 
ATOM 3909 C C   . ASP B 2 258 ? 91.29188  87.85450  130.17435 1.000 10.97529   ? 247 ASP D C   1 
ATOM 3910 O O   . ASP B 2 258 ? 90.14619  87.39597  130.09767 1.000 10.83433   ? 247 ASP D O   1 
ATOM 3911 C CB  . ASP B 2 258 ? 91.81144  86.23011  132.01172 1.000 11.69287   ? 247 ASP D CB  1 
ATOM 3912 C CG  . ASP B 2 258 ? 91.30896  87.11183  133.13127 1.000 20.39137   ? 247 ASP D CG  1 
ATOM 3913 O OD1 . ASP B 2 258 ? 92.00195  88.09020  133.46721 1.000 24.91565   ? 247 ASP D OD1 1 
ATOM 3914 O OD2 . ASP B 2 258 ? 90.22382  86.82537  133.67812 1.000 25.15269   ? 247 ASP D OD2 1 
ATOM 3915 N N   . ALA B 2 259 ? 91.62096  89.05897  129.70332 1.000 10.53211   ? 248 ALA D N   1 
ATOM 3916 C CA  . ALA B 2 259 ? 90.72998  89.92486  128.93591 1.000 10.13803   ? 248 ALA D CA  1 
ATOM 3917 C C   . ALA B 2 259 ? 89.51738  90.39440  129.72885 1.000 16.45917   ? 248 ALA D C   1 
ATOM 3918 O O   . ALA B 2 259 ? 88.47581  90.69972  129.14045 1.000 18.25221   ? 248 ALA D O   1 
ATOM 3919 C CB  . ALA B 2 259 ? 90.27004  89.24509  127.64051 1.000 13.64872   ? 248 ALA D CB  1 
ATOM 3920 N N   . THR B 2 260 ? 89.61984  90.46501  131.05420 1.000 13.29518   ? 249 THR D N   1 
ATOM 3921 C CA  . THR B 2 260 ? 88.53166  90.94972  131.88934 1.000 11.01541   ? 249 THR D CA  1 
ATOM 3922 C C   . THR B 2 260 ? 89.04915  91.99687  132.86367 1.000 13.60375   ? 249 THR D C   1 
ATOM 3923 O O   . THR B 2 260 ? 90.20978  91.96425  133.28046 1.000 16.28167   ? 249 THR D O   1 
ATOM 3924 C CB  . THR B 2 260 ? 87.85770  89.81920  132.69027 1.000 11.69921   ? 249 THR D CB  1 
ATOM 3925 O OG1 . THR B 2 260 ? 88.63902  89.52529  133.85440 1.000 8.24438    ? 249 THR D OG1 1 
ATOM 3926 C CG2 . THR B 2 260 ? 87.71114  88.56050  131.85187 1.000 13.20537   ? 249 THR D CG2 1 
ATOM 3927 N N   . CYS B 2 261 ? 88.17198  92.93144  133.21488 1.000 15.45480   ? 250 CYS D N   1 
ATOM 3928 C CA  . CYS B 2 261 ? 88.39058  93.85812  134.31304 1.000 3.16752    ? 250 CYS D CA  1 
ATOM 3929 C C   . CYS B 2 261 ? 87.40014  93.54340  135.42430 1.000 2.47711    ? 250 CYS D C   1 
ATOM 3930 O O   . CYS B 2 261 ? 86.25227  93.17274  135.16513 1.000 23.40681   ? 250 CYS D O   1 
ATOM 3931 C CB  . CYS B 2 261 ? 88.22802  95.31390  133.86516 1.000 11.59535   ? 250 CYS D CB  1 
ATOM 3932 S SG  . CYS B 2 261 ? 89.42950  95.87094  132.64120 1.000 12.06033   ? 250 CYS D SG  1 
ATOM 3933 N N   . ARG B 2 262 ? 87.84905  93.68877  136.66605 1.000 0.00000    ? 251 ARG D N   1 
ATOM 3934 C CA  . ARG B 2 262 ? 87.04155  93.32274  137.81791 1.000 5.75674    ? 251 ARG D CA  1 
ATOM 3935 C C   . ARG B 2 262 ? 87.06046  94.44399  138.84469 1.000 4.45001    ? 251 ARG D C   1 
ATOM 3936 O O   . ARG B 2 262 ? 88.05256  95.16267  138.98645 1.000 13.19044   ? 251 ARG D O   1 
ATOM 3937 C CB  . ARG B 2 262 ? 87.53921  92.01703  138.44937 1.000 9.26461    ? 251 ARG D CB  1 
ATOM 3938 C CG  . ARG B 2 262 ? 87.20629  90.78289  137.63016 1.000 8.25955    ? 251 ARG D CG  1 
ATOM 3939 C CD  . ARG B 2 262 ? 87.86828  89.54200  138.19413 1.000 4.20408    ? 251 ARG D CD  1 
ATOM 3940 N NE  . ARG B 2 262 ? 87.22001  88.32327  137.72600 1.000 12.29276   ? 251 ARG D NE  1 
ATOM 3941 C CZ  . ARG B 2 262 ? 87.49970  87.71811  136.58012 1.000 17.22085   ? 251 ARG D CZ  1 
ATOM 3942 N NH1 . ARG B 2 262 ? 88.42026  88.18968  135.75619 1.000 11.97531   ? 251 ARG D NH1 1 
ATOM 3943 N NH2 . ARG B 2 262 ? 86.83851  86.61204  136.25241 1.000 18.23092   ? 251 ARG D NH2 1 
ATOM 3944 N N   . LEU B 2 263 ? 85.94733  94.58596  139.55796 1.000 1.41209    ? 252 LEU D N   1 
ATOM 3945 C CA  . LEU B 2 263 ? 85.78857  95.59992  140.59185 1.000 8.12322    ? 252 LEU D CA  1 
ATOM 3946 C C   . LEU B 2 263 ? 85.71940  94.91434  141.94927 1.000 16.30643   ? 252 LEU D C   1 
ATOM 3947 O O   . LEU B 2 263 ? 84.77901  94.16015  142.22097 1.000 22.16135   ? 252 LEU D O   1 
ATOM 3948 C CB  . LEU B 2 263 ? 84.53529  96.44049  140.34702 1.000 15.42739   ? 252 LEU D CB  1 
ATOM 3949 C CG  . LEU B 2 263 ? 84.35629  97.67782  141.22882 1.000 16.29299   ? 252 LEU D CG  1 
ATOM 3950 C CD1 . LEU B 2 263 ? 85.28772  98.79115  140.78311 1.000 7.37151    ? 252 LEU D CD1 1 
ATOM 3951 C CD2 . LEU B 2 263 ? 82.91063  98.14527  141.20621 1.000 13.94980   ? 252 LEU D CD2 1 
ATOM 3952 N N   . PHE B 2 264 ? 86.71216  95.17618  142.79294 1.000 14.80016   ? 253 PHE D N   1 
ATOM 3953 C CA  . PHE B 2 264 ? 86.76295  94.64775  144.14621 1.000 9.91033    ? 253 PHE D CA  1 
ATOM 3954 C C   . PHE B 2 264 ? 86.47079  95.76262  145.14050 1.000 12.74440   ? 253 PHE D C   1 
ATOM 3955 O O   . PHE B 2 264 ? 86.75294  96.93547  144.88119 1.000 25.80406   ? 253 PHE D O   1 
ATOM 3956 C CB  . PHE B 2 264 ? 88.13204  94.03356  144.45455 1.000 13.41916   ? 253 PHE D CB  1 
ATOM 3957 C CG  . PHE B 2 264 ? 88.53444  92.93371  143.51542 1.000 17.87240   ? 253 PHE D CG  1 
ATOM 3958 C CD1 . PHE B 2 264 ? 88.16154  91.62396  143.76066 1.000 10.07074   ? 253 PHE D CD1 1 
ATOM 3959 C CD2 . PHE B 2 264 ? 89.29806  93.20866  142.39369 1.000 17.22132   ? 253 PHE D CD2 1 
ATOM 3960 C CE1 . PHE B 2 264 ? 88.53478  90.61068  142.90046 1.000 14.08037   ? 253 PHE D CE1 1 
ATOM 3961 C CE2 . PHE B 2 264 ? 89.67425  92.19958  141.53062 1.000 10.88268   ? 253 PHE D CE2 1 
ATOM 3962 C CZ  . PHE B 2 264 ? 89.29189  90.89895  141.78447 1.000 13.10365   ? 253 PHE D CZ  1 
ATOM 3963 N N   . ASP B 2 265 ? 85.90102  95.39035  146.28257 1.000 18.26235   ? 254 ASP D N   1 
ATOM 3964 C CA  . ASP B 2 265 ? 85.60486  96.33670  147.34697 1.000 20.49136   ? 254 ASP D CA  1 
ATOM 3965 C C   . ASP B 2 265 ? 86.31215  95.87555  148.61292 1.000 23.27650   ? 254 ASP D C   1 
ATOM 3966 O O   . ASP B 2 265 ? 86.35105  94.67896  148.91526 1.000 26.06991   ? 254 ASP D O   1 
ATOM 3967 C CB  . ASP B 2 265 ? 84.08272  96.46288  147.56240 1.000 24.87843   ? 254 ASP D CB  1 
ATOM 3968 C CG  . ASP B 2 265 ? 83.70347  97.36127  148.74447 1.000 33.56840   ? 254 ASP D CG  1 
ATOM 3969 O OD1 . ASP B 2 265 ? 84.46164  97.49746  149.72680 1.000 34.86255   ? 254 ASP D OD1 1 
ATOM 3970 O OD2 . ASP B 2 265 ? 82.62245  97.97525  148.66744 1.000 32.72711   ? 254 ASP D OD2 1 
ATOM 3971 N N   . LEU B 2 266 ? 86.87481  96.83785  149.34664 1.000 19.67218   ? 255 LEU D N   1 
ATOM 3972 C CA  . LEU B 2 266 ? 87.60418  96.51112  150.56721 1.000 24.79711   ? 255 LEU D CA  1 
ATOM 3973 C C   . LEU B 2 266 ? 86.66365  96.03674  151.66873 1.000 26.87152   ? 255 LEU D C   1 
ATOM 3974 O O   . LEU B 2 266 ? 86.95398  95.05301  152.35948 1.000 24.10898   ? 255 LEU D O   1 
ATOM 3975 C CB  . LEU B 2 266 ? 88.40781  97.72403  151.03644 1.000 24.50673   ? 255 LEU D CB  1 
ATOM 3976 C CG  . LEU B 2 266 ? 89.25365  98.46716  149.99942 1.000 28.00036   ? 255 LEU D CG  1 
ATOM 3977 C CD1 . LEU B 2 266 ? 90.15922  99.47695  150.68399 1.000 22.98618   ? 255 LEU D CD1 1 
ATOM 3978 C CD2 . LEU B 2 266 ? 90.07427  97.49740  149.16500 1.000 29.41829   ? 255 LEU D CD2 1 
ATOM 3979 N N   . ARG B 2 267 ? 85.53304  96.72298  151.84939 1.000 33.50247   ? 256 ARG D N   1 
ATOM 3980 C CA  . ARG B 2 267 ? 84.62239  96.37252  152.93491 1.000 37.37714   ? 256 ARG D CA  1 
ATOM 3981 C C   . ARG B 2 267 ? 83.83976  95.10267  152.62080 1.000 40.14654   ? 256 ARG D C   1 
ATOM 3982 O O   . ARG B 2 267 ? 83.54097  94.31333  153.52450 1.000 38.58138   ? 256 ARG D O   1 
ATOM 3983 C CB  . ARG B 2 267 ? 83.67799  97.54028  153.21932 1.000 39.48792   ? 256 ARG D CB  1 
ATOM 3984 C CG  . ARG B 2 267 ? 84.27681  98.59885  154.13379 1.000 40.95369   ? 256 ARG D CG  1 
ATOM 3985 C CD  . ARG B 2 267 ? 83.45373  99.87842  154.14606 1.000 40.39810   ? 256 ARG D CD  1 
ATOM 3986 N NE  . ARG B 2 267 ? 82.58031  99.98942  152.98436 1.000 41.30566   ? 256 ARG D NE  1 
ATOM 3987 C CZ  . ARG B 2 267 ? 81.50171  100.75857 152.93113 1.000 42.06089   ? 256 ARG D CZ  1 
ATOM 3988 N NH1 . ARG B 2 267 ? 81.13363  101.50458 153.95976 1.000 41.15495   ? 256 ARG D NH1 1 
ATOM 3989 N NH2 . ARG B 2 267 ? 80.77507  100.78096 151.81760 1.000 40.16618   ? 256 ARG D NH2 1 
ATOM 3990 N N   . ALA B 2 268 ? 83.49716  94.88634  151.34937 1.000 40.73989   ? 257 ALA D N   1 
ATOM 3991 C CA  . ALA B 2 268 ? 82.80287  93.66491  150.96202 1.000 37.81785   ? 257 ALA D CA  1 
ATOM 3992 C C   . ALA B 2 268 ? 83.74049  92.47083  150.84491 1.000 43.17519   ? 257 ALA D C   1 
ATOM 3993 O O   . ALA B 2 268 ? 83.27201  91.32801  150.89193 1.000 44.05576   ? 257 ALA D O   1 
ATOM 3994 C CB  . ALA B 2 268 ? 82.06590  93.87296  149.63790 1.000 38.00668   ? 257 ALA D CB  1 
ATOM 3995 N N   . ASP B 2 269 ? 85.04449  92.71380  150.69099 1.000 41.54066   ? 258 ASP D N   1 
ATOM 3996 C CA  . ASP B 2 269 ? 86.06892  91.66769  150.68980 1.000 38.49602   ? 258 ASP D CA  1 
ATOM 3997 C C   . ASP B 2 269 ? 85.85101  90.65559  149.56604 1.000 37.40751   ? 258 ASP D C   1 
ATOM 3998 O O   . ASP B 2 269 ? 86.20480  89.48313  149.69569 1.000 38.75779   ? 258 ASP D O   1 
ATOM 3999 C CB  . ASP B 2 269 ? 86.13049  90.96095  152.05014 1.000 33.15283   ? 258 ASP D CB  1 
ATOM 4000 C CG  . ASP B 2 269 ? 87.49036  90.33939  152.33653 1.000 37.49375   ? 258 ASP D CG  1 
ATOM 4001 O OD1 . ASP B 2 269 ? 88.23129  90.90889  153.16157 1.000 39.67239   ? 258 ASP D OD1 1 
ATOM 4002 O OD2 . ASP B 2 269 ? 87.81879  89.28345  151.75918 1.000 42.14495   ? 258 ASP D OD2 1 
ATOM 4003 N N   . GLN B 2 270 ? 85.26940  91.08725  148.45226 1.000 23.91659   ? 259 GLN D N   1 
ATOM 4004 C CA  . GLN B 2 270 ? 85.03448  90.18909  147.32711 1.000 28.18023   ? 259 GLN D CA  1 
ATOM 4005 C C   . GLN B 2 270 ? 84.88153  91.02099  146.05828 1.000 29.47027   ? 259 GLN D C   1 
ATOM 4006 O O   . GLN B 2 270 ? 85.18541  92.21831  146.03712 1.000 28.05897   ? 259 GLN D O   1 
ATOM 4007 C CB  . GLN B 2 270 ? 83.81549  89.29611  147.58110 1.000 31.09580   ? 259 GLN D CB  1 
ATOM 4008 C CG  . GLN B 2 270 ? 82.52219  90.05079  147.80552 1.000 29.80278   ? 259 GLN D CG  1 
ATOM 4009 C CD  . GLN B 2 270 ? 81.62394  89.36001  148.80689 1.000 36.85506   ? 259 GLN D CD  1 
ATOM 4010 O OE1 . GLN B 2 270 ? 80.62232  88.74830  148.43926 1.000 39.28563   ? 259 GLN D OE1 1 
ATOM 4011 N NE2 . GLN B 2 270 ? 81.98081  89.44910  150.08201 1.000 35.53070   ? 259 GLN D NE2 1 
ATOM 4012 N N   . GLU B 2 271 ? 84.40757  90.37709  144.99598 1.000 22.23837   ? 260 GLU D N   1 
ATOM 4013 C CA  . GLU B 2 271 ? 84.28697  90.98719  143.67940 1.000 18.84019   ? 260 GLU D CA  1 
ATOM 4014 C C   . GLU B 2 271 ? 82.83825  91.37849  143.41804 1.000 24.09793   ? 260 GLU D C   1 
ATOM 4015 O O   . GLU B 2 271 ? 81.91548  90.63662  143.77066 1.000 26.31946   ? 260 GLU D O   1 
ATOM 4016 C CB  . GLU B 2 271 ? 84.78158  90.02456  142.59989 1.000 15.32635   ? 260 GLU D CB  1 
ATOM 4017 C CG  . GLU B 2 271 ? 85.06552  90.67035  141.26029 1.000 21.01292   ? 260 GLU D CG  1 
ATOM 4018 C CD  . GLU B 2 271 ? 84.94177  89.68495  140.11749 1.000 25.71952   ? 260 GLU D CD  1 
ATOM 4019 O OE1 . GLU B 2 271 ? 84.25657  90.00275  139.12418 1.000 27.90172   ? 260 GLU D OE1 1 
ATOM 4020 O OE2 . GLU B 2 271 ? 85.52866  88.58736  140.21370 1.000 19.27284   ? 260 GLU D OE2 1 
ATOM 4021 N N   . LEU B 2 272 ? 82.64386  92.54327  142.80143 1.000 20.12312   ? 261 LEU D N   1 
ATOM 4022 C CA  . LEU B 2 272 ? 81.31255  93.07409  142.53473 1.000 15.96606   ? 261 LEU D CA  1 
ATOM 4023 C C   . LEU B 2 272 ? 80.88077  92.91733  141.08340 1.000 22.65150   ? 261 LEU D C   1 
ATOM 4024 O O   . LEU B 2 272 ? 79.72485  92.57075  140.82316 1.000 30.84808   ? 261 LEU D O   1 
ATOM 4025 C CB  . LEU B 2 272 ? 81.24866  94.55374  142.92362 1.000 19.66069   ? 261 LEU D CB  1 
ATOM 4026 C CG  . LEU B 2 272 ? 81.72351  94.91013  144.33342 1.000 20.80734   ? 261 LEU D CG  1 
ATOM 4027 C CD1 . LEU B 2 272 ? 82.30515  96.31110  144.36240 1.000 20.64813   ? 261 LEU D CD1 1 
ATOM 4028 C CD2 . LEU B 2 272 ? 80.58636  94.79021  145.32884 1.000 19.15044   ? 261 LEU D CD2 1 
ATOM 4029 N N   . MET B 2 273 ? 81.77350  93.16697  140.12919 1.000 20.00782   ? 262 MET D N   1 
ATOM 4030 C CA  . MET B 2 273 ? 81.41627  93.03670  138.72449 1.000 18.87138   ? 262 MET D CA  1 
ATOM 4031 C C   . MET B 2 273 ? 82.64052  92.66072  137.90879 1.000 16.41442   ? 262 MET D C   1 
ATOM 4032 O O   . MET B 2 273 ? 83.77840  92.92184  138.30636 1.000 19.54454   ? 262 MET D O   1 
ATOM 4033 C CB  . MET B 2 273 ? 80.80279  94.32349  138.16307 1.000 15.68894   ? 262 MET D CB  1 
ATOM 4034 C CG  . MET B 2 273 ? 79.28895  94.31628  138.07147 1.000 19.32800   ? 262 MET D CG  1 
ATOM 4035 S SD  . MET B 2 273 ? 78.63097  95.98172  137.89869 1.000 47.50736   ? 262 MET D SD  1 
ATOM 4036 C CE  . MET B 2 273 ? 77.25925  95.68490  136.79042 1.000 27.14167   ? 262 MET D CE  1 
ATOM 4037 N N   . THR B 2 274 ? 82.38115  92.03971  136.76344 1.000 15.12129   ? 263 THR D N   1 
ATOM 4038 C CA  . THR B 2 274 ? 83.39560  91.72434  135.77067 1.000 9.47701    ? 263 THR D CA  1 
ATOM 4039 C C   . THR B 2 274 ? 83.08490  92.49773  134.49752 1.000 8.44637    ? 263 THR D C   1 
ATOM 4040 O O   . THR B 2 274 ? 81.95280  92.45933  134.00422 1.000 18.16658   ? 263 THR D O   1 
ATOM 4041 C CB  . THR B 2 274 ? 83.43928  90.22065  135.48810 1.000 13.84034   ? 263 THR D CB  1 
ATOM 4042 O OG1 . THR B 2 274 ? 83.53746  89.50047  136.72380 1.000 16.25464   ? 263 THR D OG1 1 
ATOM 4043 C CG2 . THR B 2 274 ? 84.62773  89.87593  134.60467 1.000 14.73748   ? 263 THR D CG2 1 
ATOM 4044 N N   . TYR B 2 275 ? 84.08266  93.19803  133.97324 1.000 8.85506    ? 264 TYR D N   1 
ATOM 4045 C CA  . TYR B 2 275 ? 83.93459  94.01236  132.76995 1.000 11.42448   ? 264 TYR D CA  1 
ATOM 4046 C C   . TYR B 2 275 ? 84.61566  93.25802  131.63274 1.000 19.22615   ? 264 TYR D C   1 
ATOM 4047 O O   . TYR B 2 275 ? 85.80036  93.45225  131.35733 1.000 24.71573   ? 264 TYR D O   1 
ATOM 4048 C CB  . TYR B 2 275 ? 84.52741  95.40632  132.97302 1.000 15.49648   ? 264 TYR D CB  1 
ATOM 4049 C CG  . TYR B 2 275 ? 83.94976  96.13669  134.16461 1.000 22.21804   ? 264 TYR D CG  1 
ATOM 4050 C CD1 . TYR B 2 275 ? 82.74126  96.81453  134.07224 1.000 21.72906   ? 264 TYR D CD1 1 
ATOM 4051 C CD2 . TYR B 2 275 ? 84.59962  96.12242  135.39059 1.000 22.82331   ? 264 TYR D CD2 1 
ATOM 4052 C CE1 . TYR B 2 275 ? 82.20907  97.47260  135.16273 1.000 24.39014   ? 264 TYR D CE1 1 
ATOM 4053 C CE2 . TYR B 2 275 ? 84.07416  96.77506  136.48474 1.000 19.94668   ? 264 TYR D CE2 1 
ATOM 4054 C CZ  . TYR B 2 275 ? 82.87963  97.44760  136.36598 1.000 20.27312   ? 264 TYR D CZ  1 
ATOM 4055 O OH  . TYR B 2 275 ? 82.35461  98.09939  137.45574 1.000 23.25074   ? 264 TYR D OH  1 
ATOM 4056 N N   . SER B 2 276 ? 83.85238  92.39017  130.97394 1.000 18.46548   ? 265 SER D N   1 
ATOM 4057 C CA  . SER B 2 276 ? 84.37361  91.54443  129.91364 1.000 15.34955   ? 265 SER D CA  1 
ATOM 4058 C C   . SER B 2 276 ? 83.35727  91.46926  128.78480 1.000 18.73529   ? 265 SER D C   1 
ATOM 4059 O O   . SER B 2 276 ? 82.18517  91.81997  128.94452 1.000 21.21832   ? 265 SER D O   1 
ATOM 4060 C CB  . SER B 2 276 ? 84.70614  90.13992  130.43012 1.000 15.89762   ? 265 SER D CB  1 
ATOM 4061 O OG  . SER B 2 276 ? 83.52654  89.38583  130.64650 1.000 18.36552   ? 265 SER D OG  1 
ATOM 4062 N N   . HIS B 2 277 ? 83.82652  91.00444  127.63048 1.000 30.37345   ? 266 HIS D N   1 
ATOM 4063 C CA  . HIS B 2 277 ? 82.98212  90.82755  126.45998 1.000 29.15771   ? 266 HIS D CA  1 
ATOM 4064 C C   . HIS B 2 277 ? 83.55144  89.69798  125.61679 1.000 36.33624   ? 266 HIS D C   1 
ATOM 4065 O O   . HIS B 2 277 ? 84.76675  89.48504  125.59360 1.000 38.83968   ? 266 HIS D O   1 
ATOM 4066 C CB  . HIS B 2 277 ? 82.88945  92.11562  125.63670 1.000 28.75500   ? 266 HIS D CB  1 
ATOM 4067 C CG  . HIS B 2 277 ? 81.59337  92.27575  124.90611 1.000 33.85438   ? 266 HIS D CG  1 
ATOM 4068 N ND1 . HIS B 2 277 ? 81.41145  91.83909  123.61183 1.000 33.19140   ? 266 HIS D ND1 1 
ATOM 4069 C CD2 . HIS B 2 277 ? 80.41746  92.82945  125.28509 1.000 35.72498   ? 266 HIS D CD2 1 
ATOM 4070 C CE1 . HIS B 2 277 ? 80.17872  92.11428  123.22565 1.000 33.34879   ? 266 HIS D CE1 1 
ATOM 4071 N NE2 . HIS B 2 277 ? 79.55460  92.71541  124.22233 1.000 34.77453   ? 266 HIS D NE2 1 
ATOM 4072 N N   . ASP B 2 278 ? 82.66388  88.97457  124.92989 1.000 40.94403   ? 267 ASP D N   1 
ATOM 4073 C CA  . ASP B 2 278 ? 83.10537  87.85442  124.10573 1.000 38.35734   ? 267 ASP D CA  1 
ATOM 4074 C C   . ASP B 2 278 ? 83.98048  88.31531  122.94850 1.000 34.26272   ? 267 ASP D C   1 
ATOM 4075 O O   . ASP B 2 278 ? 84.79759  87.53837  122.44218 1.000 37.65616   ? 267 ASP D O   1 
ATOM 4076 C CB  . ASP B 2 278 ? 81.89717  87.07910  123.58070 1.000 41.99942   ? 267 ASP D CB  1 
ATOM 4077 C CG  . ASP B 2 278 ? 81.22727  86.24666  124.65571 1.000 43.14284   ? 267 ASP D CG  1 
ATOM 4078 O OD1 . ASP B 2 278 ? 80.36524  86.78820  125.37827 1.000 43.40756   ? 267 ASP D OD1 1 
ATOM 4079 O OD2 . ASP B 2 278 ? 81.56221  85.05006  124.77916 1.000 42.19760   ? 267 ASP D OD2 1 
ATOM 4080 N N   . ASN B 2 279 ? 83.82439  89.56782  122.51533 1.000 27.92040   ? 268 ASN D N   1 
ATOM 4081 C CA  . ASN B 2 279 ? 84.61891  90.07078  121.40005 1.000 30.89792   ? 268 ASN D CA  1 
ATOM 4082 C C   . ASN B 2 279 ? 86.07901  90.22657  121.81411 1.000 33.79610   ? 268 ASN D C   1 
ATOM 4083 O O   . ASN B 2 279 ? 86.98246  89.76346  121.10813 1.000 32.72769   ? 268 ASN D O   1 
ATOM 4084 C CB  . ASN B 2 279 ? 84.00423  91.39317  120.90869 1.000 31.81727   ? 268 ASN D CB  1 
ATOM 4085 C CG  . ASN B 2 279 ? 84.96743  92.28325  120.10207 1.000 33.89404   ? 268 ASN D CG  1 
ATOM 4086 O OD1 . ASN B 2 279 ? 86.08922  91.91162  119.76098 1.000 31.34617   ? 268 ASN D OD1 1 
ATOM 4087 N ND2 . ASN B 2 279 ? 84.50099  93.48828  119.79650 1.000 34.88884   ? 268 ASN D ND2 1 
ATOM 4088 N N   . ILE B 2 280 ? 86.32851  90.84661  122.96365 1.000 31.11921   ? 269 ILE D N   1 
ATOM 4089 C CA  . ILE B 2 280 ? 87.69090  91.13479  123.40152 1.000 25.22595   ? 269 ILE D CA  1 
ATOM 4090 C C   . ILE B 2 280 ? 88.33243  89.85624  123.92557 1.000 23.98178   ? 269 ILE D C   1 
ATOM 4091 O O   . ILE B 2 280 ? 87.77088  89.17562  124.79029 1.000 21.99047   ? 269 ILE D O   1 
ATOM 4092 C CB  . ILE B 2 280 ? 87.70963  92.23636  124.47001 1.000 24.04647   ? 269 ILE D CB  1 
ATOM 4093 C CG1 . ILE B 2 280 ? 86.86664  93.43381  124.02752 1.000 30.42509   ? 269 ILE D CG1 1 
ATOM 4094 C CG2 . ILE B 2 280 ? 89.13304  92.66375  124.75633 1.000 24.65766   ? 269 ILE D CG2 1 
ATOM 4095 C CD1 . ILE B 2 280 ? 85.93450  93.94899  125.09871 1.000 28.32721   ? 269 ILE D CD1 1 
ATOM 4096 N N   . ILE B 2 281 ? 89.51473  89.53010  123.40303 1.000 23.45457   ? 270 ILE D N   1 
ATOM 4097 C CA  . ILE B 2 281 ? 90.25465  88.34768  123.83088 1.000 26.05441   ? 270 ILE D CA  1 
ATOM 4098 C C   . ILE B 2 281 ? 91.68621  88.73343  124.18153 1.000 26.53008   ? 270 ILE D C   1 
ATOM 4099 O O   . ILE B 2 281 ? 92.54983  87.86554  124.35026 1.000 29.82714   ? 270 ILE D O   1 
ATOM 4100 C CB  . ILE B 2 281 ? 90.23334  87.25060  122.74956 1.000 21.55749   ? 270 ILE D CB  1 
ATOM 4101 C CG1 . ILE B 2 281 ? 90.96592  87.72508  121.49242 1.000 19.24489   ? 270 ILE D CG1 1 
ATOM 4102 C CG2 . ILE B 2 281 ? 88.80569  86.83467  122.42702 1.000 22.55011   ? 270 ILE D CG2 1 
ATOM 4103 C CD1 . ILE B 2 281 ? 90.98728  86.70585  120.37683 1.000 24.67101   ? 270 ILE D CD1 1 
ATOM 4104 N N   . CYS B 2 282 ? 91.94849  90.03030  124.29683 1.000 13.72586   ? 271 CYS D N   1 
ATOM 4105 C CA  . CYS B 2 282 ? 93.27610  90.53131  124.61820 1.000 9.93483    ? 271 CYS D CA  1 
ATOM 4106 C C   . CYS B 2 282 ? 93.32891  91.03446  126.05658 1.000 20.93510   ? 271 CYS D C   1 
ATOM 4107 O O   . CYS B 2 282 ? 92.32646  91.46903  126.62699 1.000 26.51360   ? 271 CYS D O   1 
ATOM 4108 C CB  . CYS B 2 282 ? 93.67850  91.65313  123.65915 1.000 7.45489    ? 271 CYS D CB  1 
ATOM 4109 S SG  . CYS B 2 282 ? 92.48964  93.00463  123.56997 1.000 29.35887   ? 271 CYS D SG  1 
ATOM 4110 N N   . GLY B 2 283 ? 94.52744  90.98319  126.63433 1.000 16.69859   ? 272 GLY D N   1 
ATOM 4111 C CA  . GLY B 2 283 ? 94.70173  91.39517  128.01329 1.000 9.12706    ? 272 GLY D CA  1 
ATOM 4112 C C   . GLY B 2 283 ? 94.63768  92.90185  128.18942 1.000 10.20153   ? 272 GLY D C   1 
ATOM 4113 O O   . GLY B 2 283 ? 94.83635  93.67717  127.25548 1.000 2.59413    ? 272 GLY D O   1 
ATOM 4114 N N   . ILE B 2 284 ? 94.35612  93.31377  129.42128 1.000 21.69708   ? 273 ILE D N   1 
ATOM 4115 C CA  . ILE B 2 284 ? 94.23253  94.72484  129.76885 1.000 11.47360   ? 273 ILE D CA  1 
ATOM 4116 C C   . ILE B 2 284 ? 95.58238  95.22447  130.26677 1.000 16.09877   ? 273 ILE D C   1 
ATOM 4117 O O   . ILE B 2 284 ? 96.17238  94.63799  131.17992 1.000 27.86693   ? 273 ILE D O   1 
ATOM 4118 C CB  . ILE B 2 284 ? 93.13998  94.94084  130.82569 1.000 10.47379   ? 273 ILE D CB  1 
ATOM 4119 C CG1 . ILE B 2 284 ? 91.75759  94.79722  130.19459 1.000 15.09218   ? 273 ILE D CG1 1 
ATOM 4120 C CG2 . ILE B 2 284 ? 93.28000  96.30444  131.47225 1.000 18.56777   ? 273 ILE D CG2 1 
ATOM 4121 C CD1 . ILE B 2 284 ? 91.13631  93.43846  130.39025 1.000 16.08686   ? 273 ILE D CD1 1 
ATOM 4122 N N   . THR B 2 285 ? 96.07153  96.31060  129.66894 1.000 13.46071   ? 274 THR D N   1 
ATOM 4123 C CA  . THR B 2 285 ? 97.36465  96.86797  130.04450 1.000 12.75548   ? 274 THR D CA  1 
ATOM 4124 C C   . THR B 2 285 ? 97.25429  98.00856  131.04583 1.000 18.41130   ? 274 THR D C   1 
ATOM 4125 O O   . THR B 2 285 ? 98.18796  98.22845  131.82589 1.000 17.78721   ? 274 THR D O   1 
ATOM 4126 C CB  . THR B 2 285 ? 98.10818  97.36358  128.80192 1.000 11.27696   ? 274 THR D CB  1 
ATOM 4127 O OG1 . THR B 2 285 ? 97.36887  98.42962  128.19523 1.000 19.07436   ? 274 THR D OG1 1 
ATOM 4128 C CG2 . THR B 2 285 ? 98.26719  96.23807  127.80121 1.000 13.40921   ? 274 THR D CG2 1 
ATOM 4129 N N   . SER B 2 286 ? 96.14115  98.73777  131.04444 1.000 25.07651   ? 275 SER D N   1 
ATOM 4130 C CA  . SER B 2 286 ? 95.97098  99.87416  131.93605 1.000 13.08799   ? 275 SER D CA  1 
ATOM 4131 C C   . SER B 2 286 ? 94.50370  99.99019  132.31549 1.000 7.66578    ? 275 SER D C   1 
ATOM 4132 O O   . SER B 2 286 ? 93.61960  99.50392  131.60809 1.000 25.49484   ? 275 SER D O   1 
ATOM 4133 C CB  . SER B 2 286 ? 96.46449  101.17378 131.29164 1.000 22.68407   ? 275 SER D CB  1 
ATOM 4134 O OG  . SER B 2 286 ? 96.30271  101.13579 129.88508 1.000 26.57713   ? 275 SER D OG  1 
ATOM 4135 N N   . VAL B 2 287 ? 94.25407  100.64159 133.44973 1.000 12.73574   ? 276 VAL D N   1 
ATOM 4136 C CA  . VAL B 2 287 ? 92.89784  100.84616 133.94138 1.000 13.26818   ? 276 VAL D CA  1 
ATOM 4137 C C   . VAL B 2 287 ? 92.86414  102.15853 134.71195 1.000 12.79228   ? 276 VAL D C   1 
ATOM 4138 O O   . VAL B 2 287 ? 93.85586  102.56724 135.32206 1.000 25.14880   ? 276 VAL D O   1 
ATOM 4139 C CB  . VAL B 2 287 ? 92.41821  99.65144  134.80470 1.000 12.15740   ? 276 VAL D CB  1 
ATOM 4140 C CG1 . VAL B 2 287 ? 92.88541  99.78634  136.24471 1.000 19.12629   ? 276 VAL D CG1 1 
ATOM 4141 C CG2 . VAL B 2 287 ? 90.90835  99.51489  134.73571 1.000 21.64575   ? 276 VAL D CG2 1 
ATOM 4142 N N   . SER B 2 288 ? 91.71987  102.83600 134.65576 1.000 6.83367    ? 277 SER D N   1 
ATOM 4143 C CA  . SER B 2 288 ? 91.57260  104.13032 135.30621 1.000 8.53584    ? 277 SER D CA  1 
ATOM 4144 C C   . SER B 2 288 ? 90.09606  104.40982 135.53755 1.000 8.53878    ? 277 SER D C   1 
ATOM 4145 O O   . SER B 2 288 ? 89.22303  103.79909 134.91668 1.000 16.21986   ? 277 SER D O   1 
ATOM 4146 C CB  . SER B 2 288 ? 92.20610  105.25179 134.47708 1.000 14.48221   ? 277 SER D CB  1 
ATOM 4147 O OG  . SER B 2 288 ? 92.69101  106.28905 135.31067 1.000 20.78009   ? 277 SER D OG  1 
ATOM 4148 N N   . PHE B 2 289 ? 89.83288  105.34896 136.44090 1.000 10.25297   ? 278 PHE D N   1 
ATOM 4149 C CA  . PHE B 2 289 ? 88.48389  105.77279 136.77886 1.000 9.10919    ? 278 PHE D CA  1 
ATOM 4150 C C   . PHE B 2 289 ? 88.31255  107.25264 136.47035 1.000 18.84291   ? 278 PHE D C   1 
ATOM 4151 O O   . PHE B 2 289 ? 89.26516  108.03383 136.54640 1.000 24.24659   ? 278 PHE D O   1 
ATOM 4152 C CB  . PHE B 2 289 ? 88.17100  105.52804 138.25948 1.000 7.76680    ? 278 PHE D CB  1 
ATOM 4153 C CG  . PHE B 2 289 ? 87.53811  104.19817 138.53806 1.000 7.32013    ? 278 PHE D CG  1 
ATOM 4154 C CD1 . PHE B 2 289 ? 86.23170  103.94596 138.15917 1.000 10.41089   ? 278 PHE D CD1 1 
ATOM 4155 C CD2 . PHE B 2 289 ? 88.24274  103.20576 139.19321 1.000 7.96225    ? 278 PHE D CD2 1 
ATOM 4156 C CE1 . PHE B 2 289 ? 85.64385  102.72525 138.42002 1.000 8.43439    ? 278 PHE D CE1 1 
ATOM 4157 C CE2 . PHE B 2 289 ? 87.65923  101.98463 139.45756 1.000 13.95920   ? 278 PHE D CE2 1 
ATOM 4158 C CZ  . PHE B 2 289 ? 86.35858  101.74404 139.07050 1.000 10.75833   ? 278 PHE D CZ  1 
ATOM 4159 N N   . SER B 2 290 ? 87.08597  107.63223 136.12405 1.000 10.68085   ? 279 SER D N   1 
ATOM 4160 C CA  . SER B 2 290 ? 86.75211  109.03530 135.94772 1.000 9.46361    ? 279 SER D CA  1 
ATOM 4161 C C   . SER B 2 290 ? 86.63470  109.71128 137.31244 1.000 14.26127   ? 279 SER D C   1 
ATOM 4162 O O   . SER B 2 290 ? 86.74985  109.07469 138.36353 1.000 14.81577   ? 279 SER D O   1 
ATOM 4163 C CB  . SER B 2 290 ? 85.46498  109.17906 135.14027 1.000 14.87558   ? 279 SER D CB  1 
ATOM 4164 O OG  . SER B 2 290 ? 84.32558  109.10602 135.97800 1.000 22.02074   ? 279 SER D OG  1 
ATOM 4165 N N   . LYS B 2 291 ? 86.40493  111.02631 137.29842 1.000 18.37457   ? 280 LYS D N   1 
ATOM 4166 C CA  . LYS B 2 291 ? 86.34020  111.77509 138.54988 1.000 10.13486   ? 280 LYS D CA  1 
ATOM 4167 C C   . LYS B 2 291 ? 85.18932  111.29691 139.42604 1.000 11.94792   ? 280 LYS D C   1 
ATOM 4168 O O   . LYS B 2 291 ? 85.34226  111.16335 140.64560 1.000 16.91259   ? 280 LYS D O   1 
ATOM 4169 C CB  . LYS B 2 291 ? 86.20874  113.26972 138.26329 1.000 12.54366   ? 280 LYS D CB  1 
ATOM 4170 C CG  . LYS B 2 291 ? 86.68519  114.15205 139.40207 1.000 11.85146   ? 280 LYS D CG  1 
ATOM 4171 C CD  . LYS B 2 291 ? 85.94238  115.47473 139.42985 1.000 18.68996   ? 280 LYS D CD  1 
ATOM 4172 C CE  . LYS B 2 291 ? 86.73880  116.53304 140.17187 1.000 17.95179   ? 280 LYS D CE  1 
ATOM 4173 N NZ  . LYS B 2 291 ? 87.48717  115.95191 141.31950 1.000 17.81216   ? 280 LYS D NZ  1 
ATOM 4174 N N   . SER B 2 292 ? 84.02817  111.03717 138.82487 1.000 10.18662   ? 281 SER D N   1 
ATOM 4175 C CA  . SER B 2 292 ? 82.88189  110.55056 139.58111 1.000 15.48742   ? 281 SER D CA  1 
ATOM 4176 C C   . SER B 2 292 ? 82.95356  109.05761 139.86723 1.000 18.96357   ? 281 SER D C   1 
ATOM 4177 O O   . SER B 2 292 ? 82.21206  108.56965 140.72667 1.000 14.99886   ? 281 SER D O   1 
ATOM 4178 C CB  . SER B 2 292 ? 81.58560  110.86179 138.83117 1.000 15.67825   ? 281 SER D CB  1 
ATOM 4179 O OG  . SER B 2 292 ? 80.46947  110.27814 139.47915 1.000 30.14375   ? 281 SER D OG  1 
ATOM 4180 N N   . GLY B 2 293 ? 83.82215  108.32619 139.17308 1.000 22.02029   ? 282 GLY D N   1 
ATOM 4181 C CA  . GLY B 2 293 ? 83.89232  106.88884 139.30992 1.000 14.68474   ? 282 GLY D CA  1 
ATOM 4182 C C   . GLY B 2 293 ? 82.88433  106.12002 138.48717 1.000 13.24602   ? 282 GLY D C   1 
ATOM 4183 O O   . GLY B 2 293 ? 82.88105  104.88409 138.54105 1.000 20.33896   ? 282 GLY D O   1 
ATOM 4184 N N   . ARG B 2 294 ? 82.02917  106.80717 137.72793 1.000 14.76699   ? 283 ARG D N   1 
ATOM 4185 C CA  . ARG B 2 294 ? 81.04955  106.12678 136.89008 1.000 16.34117   ? 283 ARG D CA  1 
ATOM 4186 C C   . ARG B 2 294 ? 81.68989  105.50311 135.65795 1.000 14.36549   ? 283 ARG D C   1 
ATOM 4187 O O   . ARG B 2 294 ? 81.23519  104.45305 135.19165 1.000 31.49883   ? 283 ARG D O   1 
ATOM 4188 C CB  . ARG B 2 294 ? 79.94932  107.10545 136.47423 1.000 11.98989   ? 283 ARG D CB  1 
ATOM 4189 C CG  . ARG B 2 294 ? 78.82757  106.48689 135.65756 1.000 7.90553    ? 283 ARG D CG  1 
ATOM 4190 C CD  . ARG B 2 294 ? 78.00071  105.52838 136.49401 1.000 17.73138   ? 283 ARG D CD  1 
ATOM 4191 N NE  . ARG B 2 294 ? 76.98775  104.84614 135.69822 1.000 20.38164   ? 283 ARG D NE  1 
ATOM 4192 C CZ  . ARG B 2 294 ? 75.72302  105.23292 135.60532 1.000 22.50840   ? 283 ARG D CZ  1 
ATOM 4193 N NH1 . ARG B 2 294 ? 75.27674  106.29781 136.25078 1.000 19.89124   ? 283 ARG D NH1 1 
ATOM 4194 N NH2 . ARG B 2 294 ? 74.88520  104.53410 134.84525 1.000 19.93481   ? 283 ARG D NH2 1 
ATOM 4195 N N   . LEU B 2 295 ? 82.73772  106.12206 135.12594 1.000 2.12682    ? 284 LEU D N   1 
ATOM 4196 C CA  . LEU B 2 295 ? 83.40954  105.64278 133.92719 1.000 13.23860   ? 284 LEU D CA  1 
ATOM 4197 C C   . LEU B 2 295 ? 84.66191  104.86890 134.31152 1.000 14.37003   ? 284 LEU D C   1 
ATOM 4198 O O   . LEU B 2 295 ? 85.47057  105.34555 135.11425 1.000 23.69621   ? 284 LEU D O   1 
ATOM 4199 C CB  . LEU B 2 295 ? 83.77812  106.80750 133.00835 1.000 17.29314   ? 284 LEU D CB  1 
ATOM 4200 C CG  . LEU B 2 295 ? 82.92527  107.02386 131.76026 1.000 14.34455   ? 284 LEU D CG  1 
ATOM 4201 C CD1 . LEU B 2 295 ? 81.44768  106.99669 132.10550 1.000 8.12009    ? 284 LEU D CD1 1 
ATOM 4202 C CD2 . LEU B 2 295 ? 83.30342  108.33679 131.10074 1.000 19.22531   ? 284 LEU D CD2 1 
ATOM 4203 N N   . LEU B 2 296 ? 84.81723  103.68001 133.73881 1.000 19.52160   ? 285 LEU D N   1 
ATOM 4204 C CA  . LEU B 2 296 ? 86.02043  102.87485 133.89863 1.000 21.92253   ? 285 LEU D CA  1 
ATOM 4205 C C   . LEU B 2 296 ? 86.70184  102.75924 132.54257 1.000 10.46256   ? 285 LEU D C   1 
ATOM 4206 O O   . LEU B 2 296 ? 86.14936  102.15721 131.61628 1.000 17.73669   ? 285 LEU D O   1 
ATOM 4207 C CB  . LEU B 2 296 ? 85.68969  101.49271 134.46033 1.000 21.70083   ? 285 LEU D CB  1 
ATOM 4208 C CG  . LEU B 2 296 ? 86.88071  100.55574 134.66511 1.000 15.93557   ? 285 LEU D CG  1 
ATOM 4209 C CD1 . LEU B 2 296 ? 87.73657  101.02407 135.82786 1.000 10.81939   ? 285 LEU D CD1 1 
ATOM 4210 C CD2 . LEU B 2 296 ? 86.40981  99.13177  134.88605 1.000 23.29397   ? 285 LEU D CD2 1 
ATOM 4211 N N   . LEU B 2 297 ? 87.89304  103.33606 132.42839 1.000 0.00000    ? 286 LEU D N   1 
ATOM 4212 C CA  . LEU B 2 297 ? 88.64616  103.35824 131.18277 1.000 3.68351    ? 286 LEU D CA  1 
ATOM 4213 C C   . LEU B 2 297 ? 89.78783  102.35691 131.26983 1.000 9.24502    ? 286 LEU D C   1 
ATOM 4214 O O   . LEU B 2 297 ? 90.57099  102.38624 132.22407 1.000 26.62925   ? 286 LEU D O   1 
ATOM 4215 C CB  . LEU B 2 297 ? 89.18854  104.76016 130.89715 1.000 13.80036   ? 286 LEU D CB  1 
ATOM 4216 C CG  . LEU B 2 297 ? 88.17069  105.81933 130.47010 1.000 14.45890   ? 286 LEU D CG  1 
ATOM 4217 C CD1 . LEU B 2 297 ? 87.69766  106.62898 131.66562 1.000 8.76240    ? 286 LEU D CD1 1 
ATOM 4218 C CD2 . LEU B 2 297 ? 88.76289  106.72779 129.40810 1.000 17.12336   ? 286 LEU D CD2 1 
ATOM 4219 N N   . ALA B 2 298 ? 89.88040  101.47591 130.27663 1.000 5.20649    ? 287 ALA D N   1 
ATOM 4220 C CA  . ALA B 2 298 ? 90.87584  100.41494 130.26687 1.000 3.26449    ? 287 ALA D CA  1 
ATOM 4221 C C   . ALA B 2 298 ? 91.59436  100.37712 128.92681 1.000 7.21935    ? 287 ALA D C   1 
ATOM 4222 O O   . ALA B 2 298 ? 90.97949  100.57843 127.87646 1.000 18.82259   ? 287 ALA D O   1 
ATOM 4223 C CB  . ALA B 2 298 ? 90.23449  99.05249  130.55126 1.000 5.33529    ? 287 ALA D CB  1 
ATOM 4224 N N   . GLY B 2 299 ? 92.89689  100.11728 128.97156 1.000 6.22363    ? 288 GLY D N   1 
ATOM 4225 C CA  . GLY B 2 299 ? 93.69501  99.92789  127.77698 1.000 10.78104   ? 288 GLY D CA  1 
ATOM 4226 C C   . GLY B 2 299 ? 93.87216  98.45105  127.47701 1.000 11.73389   ? 288 GLY D C   1 
ATOM 4227 O O   . GLY B 2 299 ? 93.93902  97.62444  128.38197 1.000 21.55344   ? 288 GLY D O   1 
ATOM 4228 N N   . TYR B 2 300 ? 93.94871  98.12500  126.18939 1.000 18.27277   ? 289 TYR D N   1 
ATOM 4229 C CA  . TYR B 2 300 ? 93.95283  96.74177  125.73850 1.000 15.16493   ? 289 TYR D CA  1 
ATOM 4230 C C   . TYR B 2 300 ? 95.09469  96.51383  124.75829 1.000 15.33862   ? 289 TYR D C   1 
ATOM 4231 O O   . TYR B 2 300 ? 95.71895  97.45336  124.26070 1.000 19.80665   ? 289 TYR D O   1 
ATOM 4232 C CB  . TYR B 2 300 ? 92.61943  96.36488  125.08052 1.000 10.09793   ? 289 TYR D CB  1 
ATOM 4233 C CG  . TYR B 2 300 ? 91.44759  96.30347  126.02926 1.000 10.04502   ? 289 TYR D CG  1 
ATOM 4234 C CD1 . TYR B 2 300 ? 90.83816  97.46214  126.48492 1.000 15.97268   ? 289 TYR D CD1 1 
ATOM 4235 C CD2 . TYR B 2 300 ? 90.94402  95.08636  126.46063 1.000 16.23992   ? 289 TYR D CD2 1 
ATOM 4236 C CE1 . TYR B 2 300 ? 89.76674  97.41035  127.34947 1.000 22.04153   ? 289 TYR D CE1 1 
ATOM 4237 C CE2 . TYR B 2 300 ? 89.86858  95.02453  127.32197 1.000 20.11620   ? 289 TYR D CE2 1 
ATOM 4238 C CZ  . TYR B 2 300 ? 89.28464  96.18937  127.76409 1.000 20.11798   ? 289 TYR D CZ  1 
ATOM 4239 O OH  . TYR B 2 300 ? 88.21488  96.13230  128.62502 1.000 28.34476   ? 289 TYR D OH  1 
ATOM 4240 N N   . ASP B 2 301 ? 95.36448  95.23736  124.48499 1.000 11.64134   ? 290 ASP D N   1 
ATOM 4241 C CA  . ASP B 2 301 ? 96.36890  94.86407  123.49873 1.000 10.04661   ? 290 ASP D CA  1 
ATOM 4242 C C   . ASP B 2 301 ? 95.87003  94.98937  122.06599 1.000 19.48718   ? 290 ASP D C   1 
ATOM 4243 O O   . ASP B 2 301 ? 96.68236  94.91004  121.13860 1.000 20.43386   ? 290 ASP D O   1 
ATOM 4244 C CB  . ASP B 2 301 ? 96.84766  93.43109  123.74316 1.000 8.19810    ? 290 ASP D CB  1 
ATOM 4245 C CG  . ASP B 2 301 ? 97.45824  93.24662  125.11457 1.000 19.22102   ? 290 ASP D CG  1 
ATOM 4246 O OD1 . ASP B 2 301 ? 98.42886  93.96266  125.43211 1.000 25.28486   ? 290 ASP D OD1 1 
ATOM 4247 O OD2 . ASP B 2 301 ? 96.97377  92.38099  125.87189 1.000 23.77983   ? 290 ASP D OD2 1 
ATOM 4248 N N   . ASP B 2 302 ? 94.56711  95.18470  121.85979 1.000 10.68475   ? 291 ASP D N   1 
ATOM 4249 C CA  . ASP B 2 302 ? 93.99545  95.28743  120.52495 1.000 9.30920    ? 291 ASP D CA  1 
ATOM 4250 C C   . ASP B 2 302 ? 94.04378  96.70708  119.97048 1.000 14.90239   ? 291 ASP D C   1 
ATOM 4251 O O   . ASP B 2 302 ? 93.22924  97.05237  119.10623 1.000 25.99395   ? 291 ASP D O   1 
ATOM 4252 C CB  . ASP B 2 302 ? 92.55934  94.75258  120.51667 1.000 9.44600    ? 291 ASP D CB  1 
ATOM 4253 C CG  . ASP B 2 302 ? 91.59151  95.63577  121.28471 1.000 22.54896   ? 291 ASP D CG  1 
ATOM 4254 O OD1 . ASP B 2 302 ? 92.04244  96.54988  122.00347 1.000 26.67043   ? 291 ASP D OD1 1 
ATOM 4255 O OD2 . ASP B 2 302 ? 90.36860  95.41022  121.16883 1.000 25.36482   ? 291 ASP D OD2 1 
ATOM 4256 N N   . PHE B 2 303 ? 94.96025  97.53474  120.46974 1.000 2.48102    ? 292 PHE D N   1 
ATOM 4257 C CA  . PHE B 2 303 ? 95.34329  98.84800  119.95125 1.000 4.24700    ? 292 PHE D CA  1 
ATOM 4258 C C   . PHE B 2 303 ? 94.35973  99.95441  120.32028 1.000 13.11006   ? 292 PHE D C   1 
ATOM 4259 O O   . PHE B 2 303 ? 94.59049  101.10389 119.92775 1.000 20.33270   ? 292 PHE D O   1 
ATOM 4260 C CB  . PHE B 2 303 ? 95.52870  98.86193  118.42196 1.000 9.60483    ? 292 PHE D CB  1 
ATOM 4261 C CG  . PHE B 2 303 ? 96.66638  98.00182  117.92079 1.000 12.66293   ? 292 PHE D CG  1 
ATOM 4262 C CD1 . PHE B 2 303 ? 97.16758  98.18860  116.64423 1.000 16.72253   ? 292 PHE D CD1 1 
ATOM 4263 C CD2 . PHE B 2 303 ? 97.24565  97.02887  118.71966 1.000 12.93242   ? 292 PHE D CD2 1 
ATOM 4264 C CE1 . PHE B 2 303 ? 98.20831  97.41379  116.16995 1.000 12.62169   ? 292 PHE D CE1 1 
ATOM 4265 C CE2 . PHE B 2 303 ? 98.28733  96.25291  118.25093 1.000 15.39783   ? 292 PHE D CE2 1 
ATOM 4266 C CZ  . PHE B 2 303 ? 98.76974  96.44654  116.97505 1.000 16.07611   ? 292 PHE D CZ  1 
ATOM 4267 N N   . ASN B 2 304 ? 93.28355  99.66756  121.04913 1.000 10.78004   ? 293 ASN D N   1 
ATOM 4268 C CA  . ASN B 2 304 ? 92.32040  100.70043 121.40061 1.000 10.15939   ? 293 ASN D CA  1 
ATOM 4269 C C   . ASN B 2 304 ? 91.90300  100.55041 122.85684 1.000 11.46693   ? 293 ASN D C   1 
ATOM 4270 O O   . ASN B 2 304 ? 91.99904  99.47202  123.44685 1.000 14.88780   ? 293 ASN D O   1 
ATOM 4271 C CB  . ASN B 2 304 ? 91.09207  100.66857 120.47395 1.000 4.94831    ? 293 ASN D CB  1 
ATOM 4272 C CG  . ASN B 2 304 ? 90.42907  99.30437  120.41031 1.000 18.34202   ? 293 ASN D CG  1 
ATOM 4273 O OD1 . ASN B 2 304 ? 90.28411  98.61616  121.41894 1.000 22.92445   ? 293 ASN D OD1 1 
ATOM 4274 N ND2 . ASN B 2 304 ? 90.02132  98.90756  119.21161 1.000 18.46665   ? 293 ASN D ND2 1 
ATOM 4275 N N   . CYS B 2 305 ? 91.44569  101.65735 123.43228 1.000 6.03661    ? 294 CYS D N   1 
ATOM 4276 C CA  . CYS B 2 305 ? 90.93661  101.69161 124.79401 1.000 6.45095    ? 294 CYS D CA  1 
ATOM 4277 C C   . CYS B 2 305 ? 89.41688  101.57885 124.79339 1.000 5.23996    ? 294 CYS D C   1 
ATOM 4278 O O   . CYS B 2 305 ? 88.74238  101.93922 123.82668 1.000 17.27351   ? 294 CYS D O   1 
ATOM 4279 C CB  . CYS B 2 305 ? 91.36638  102.97736 125.50509 1.000 9.20063    ? 294 CYS D CB  1 
ATOM 4280 S SG  . CYS B 2 305 ? 92.97403  103.62029 124.99113 1.000 40.60714   ? 294 CYS D SG  1 
ATOM 4281 N N   . ASN B 2 306 ? 88.88228  101.07116 125.89935 1.000 5.04226    ? 295 ASN D N   1 
ATOM 4282 C CA  . ASN B 2 306 ? 87.45331  100.84164 126.04938 1.000 2.14682    ? 295 ASN D CA  1 
ATOM 4283 C C   . ASN B 2 306 ? 86.93430  101.61552 127.25197 1.000 9.72886    ? 295 ASN D C   1 
ATOM 4284 O O   . ASN B 2 306 ? 87.57812  101.64960 128.30480 1.000 24.74482   ? 295 ASN D O   1 
ATOM 4285 C CB  . ASN B 2 306 ? 87.14383  99.35002  126.22232 1.000 13.77083   ? 295 ASN D CB  1 
ATOM 4286 C CG  . ASN B 2 306 ? 87.21146  98.57929  124.91642 1.000 18.95169   ? 295 ASN D CG  1 
ATOM 4287 O OD1 . ASN B 2 306 ? 86.32127  97.79244  124.60340 1.000 26.39719   ? 295 ASN D OD1 1 
ATOM 4288 N ND2 . ASN B 2 306 ? 88.27521  98.79383  124.15309 1.000 19.30816   ? 295 ASN D ND2 1 
ATOM 4289 N N   . VAL B 2 307 ? 85.77026  102.23541 127.09075 1.000 10.91348   ? 296 VAL D N   1 
ATOM 4290 C CA  . VAL B 2 307 ? 85.11158  102.97131 128.16248 1.000 11.78551   ? 296 VAL D CA  1 
ATOM 4291 C C   . VAL B 2 307 ? 83.99266  102.09805 128.70975 1.000 12.39108   ? 296 VAL D C   1 
ATOM 4292 O O   . VAL B 2 307 ? 83.09954  101.67924 127.96421 1.000 21.14802   ? 296 VAL D O   1 
ATOM 4293 C CB  . VAL B 2 307 ? 84.57209  104.32199 127.66864 1.000 16.62017   ? 296 VAL D CB  1 
ATOM 4294 C CG1 . VAL B 2 307 ? 83.73877  104.98523 128.74998 1.000 16.72868   ? 296 VAL D CG1 1 
ATOM 4295 C CG2 . VAL B 2 307 ? 85.71852  105.22444 127.24582 1.000 20.38310   ? 296 VAL D CG2 1 
ATOM 4296 N N   . TRP B 2 308 ? 84.03815  101.82207 130.00837 1.000 10.12135   ? 297 TRP D N   1 
ATOM 4297 C CA  . TRP B 2 308 ? 83.09257  100.92791 130.65747 1.000 12.84337   ? 297 TRP D CA  1 
ATOM 4298 C C   . TRP B 2 308 ? 82.22108  101.69830 131.63839 1.000 12.02015   ? 297 TRP D C   1 
ATOM 4299 O O   . TRP B 2 308 ? 82.68181  102.64221 132.28733 1.000 14.87139   ? 297 TRP D O   1 
ATOM 4300 C CB  . TRP B 2 308 ? 83.82012  99.80070  131.39566 1.000 6.90803    ? 297 TRP D CB  1 
ATOM 4301 C CG  . TRP B 2 308 ? 84.50220  98.82197  130.49460 1.000 8.03479    ? 297 TRP D CG  1 
ATOM 4302 C CD1 . TRP B 2 308 ? 85.80857  98.83890  130.10456 1.000 8.96371    ? 297 TRP D CD1 1 
ATOM 4303 C CD2 . TRP B 2 308 ? 83.91405  97.67187  129.87777 1.000 11.57065   ? 297 TRP D CD2 1 
ATOM 4304 N NE1 . TRP B 2 308 ? 86.06926  97.77379  129.27835 1.000 3.13510    ? 297 TRP D NE1 1 
ATOM 4305 C CE2 . TRP B 2 308 ? 84.92197  97.04153  129.12385 1.000 5.89343    ? 297 TRP D CE2 1 
ATOM 4306 C CE3 . TRP B 2 308 ? 82.63192  97.11547  129.88820 1.000 14.98719   ? 297 TRP D CE3 1 
ATOM 4307 C CZ2 . TRP B 2 308 ? 84.68824  95.88318  128.38790 1.000 10.32926   ? 297 TRP D CZ2 1 
ATOM 4308 C CZ3 . TRP B 2 308 ? 82.40194  95.96648  129.15721 1.000 15.84262   ? 297 TRP D CZ3 1 
ATOM 4309 C CH2 . TRP B 2 308 ? 83.42441  95.36261  128.41699 1.000 15.55481   ? 297 TRP D CH2 1 
ATOM 4310 N N   . ASP B 2 309 ? 80.95930  101.29151 131.73793 1.000 7.60256    ? 298 ASP D N   1 
ATOM 4311 C CA  . ASP B 2 309 ? 80.06221  101.80281 132.76702 1.000 5.13145    ? 298 ASP D CA  1 
ATOM 4312 C C   . ASP B 2 309 ? 80.33390  101.03392 134.05396 1.000 17.89366   ? 298 ASP D C   1 
ATOM 4313 O O   . ASP B 2 309 ? 80.01763  99.84442  134.15190 1.000 23.97452   ? 298 ASP D O   1 
ATOM 4314 C CB  . ASP B 2 309 ? 78.60901  101.65840 132.32676 1.000 11.81822   ? 298 ASP D CB  1 
ATOM 4315 C CG  . ASP B 2 309 ? 77.68526  102.61878 133.04244 1.000 16.45710   ? 298 ASP D CG  1 
ATOM 4316 O OD1 . ASP B 2 309 ? 78.12140  103.24083 134.03179 1.000 19.02097   ? 298 ASP D OD1 1 
ATOM 4317 O OD2 . ASP B 2 309 ? 76.52129  102.75292 132.61346 1.000 24.25086   ? 298 ASP D OD2 1 
ATOM 4318 N N   . ALA B 2 310 ? 80.92715  101.70937 135.04128 1.000 18.43963   ? 299 ALA D N   1 
ATOM 4319 C CA  . ALA B 2 310 ? 81.36771  101.02008 136.24978 1.000 9.67621    ? 299 ALA D CA  1 
ATOM 4320 C C   . ALA B 2 310 ? 80.20211  100.42332 137.02618 1.000 13.90341   ? 299 ALA D C   1 
ATOM 4321 O O   . ALA B 2 310 ? 80.38600  99.45253  137.76888 1.000 24.57830   ? 299 ALA D O   1 
ATOM 4322 C CB  . ALA B 2 310 ? 82.16172  101.97545 137.13911 1.000 7.22399    ? 299 ALA D CB  1 
ATOM 4323 N N   . LEU B 2 311 ? 79.00304  100.98015 136.87229 1.000 17.26130   ? 300 LEU D N   1 
ATOM 4324 C CA  . LEU B 2 311 ? 77.83745  100.50097 137.60286 1.000 19.02454   ? 300 LEU D CA  1 
ATOM 4325 C C   . LEU B 2 311 ? 76.96951  99.54254  136.80132 1.000 24.84210   ? 300 LEU D C   1 
ATOM 4326 O O   . LEU B 2 311 ? 76.25433  98.73170  137.39786 1.000 31.48759   ? 300 LEU D O   1 
ATOM 4327 C CB  . LEU B 2 311 ? 76.98219  101.68384 138.06887 1.000 24.37166   ? 300 LEU D CB  1 
ATOM 4328 C CG  . LEU B 2 311 ? 77.58482  102.54024 139.18393 1.000 27.42686   ? 300 LEU D CG  1 
ATOM 4329 C CD1 . LEU B 2 311 ? 76.59839  103.60190 139.64027 1.000 26.77502   ? 300 LEU D CD1 1 
ATOM 4330 C CD2 . LEU B 2 311 ? 78.01854  101.66987 140.35300 1.000 21.66050   ? 300 LEU D CD2 1 
ATOM 4331 N N   . LYS B 2 312 ? 77.00878  99.61187  135.47020 1.000 23.07024   ? 301 LYS D N   1 
ATOM 4332 C CA  . LYS B 2 312 ? 76.18258  98.75913  134.62829 1.000 22.39086   ? 301 LYS D CA  1 
ATOM 4333 C C   . LYS B 2 312 ? 76.97734  97.75952  133.79986 1.000 24.11772   ? 301 LYS D C   1 
ATOM 4334 O O   . LYS B 2 312 ? 76.36706  96.90044  133.15358 1.000 27.75602   ? 301 LYS D O   1 
ATOM 4335 C CB  . LYS B 2 312 ? 75.31869  99.61598  133.69100 1.000 19.56563   ? 301 LYS D CB  1 
ATOM 4336 C CG  . LYS B 2 312 ? 74.65720  100.80395 134.36889 1.000 23.25672   ? 301 LYS D CG  1 
ATOM 4337 C CD  . LYS B 2 312 ? 73.25432  100.46140 134.83776 1.000 26.72371   ? 301 LYS D CD  1 
ATOM 4338 C CE  . LYS B 2 312 ? 72.24691  100.58561 133.70818 1.000 24.50601   ? 301 LYS D CE  1 
ATOM 4339 N NZ  . LYS B 2 312 ? 71.22517  99.50401  133.75612 1.000 27.28751   ? 301 LYS D NZ  1 
ATOM 4340 N N   . ALA B 2 313 ? 78.30933  97.85418  133.79318 1.000 18.00577   ? 302 ALA D N   1 
ATOM 4341 C CA  . ALA B 2 313 ? 79.18183  96.93503  133.05742 1.000 10.12465   ? 302 ALA D CA  1 
ATOM 4342 C C   . ALA B 2 313 ? 78.91964  96.97139  131.55409 1.000 9.84509    ? 302 ALA D C   1 
ATOM 4343 O O   . ALA B 2 313 ? 79.18392  95.99789  130.84456 1.000 15.67284   ? 302 ALA D O   1 
ATOM 4344 C CB  . ALA B 2 313 ? 79.06164  95.50148  133.58429 1.000 13.19086   ? 302 ALA D CB  1 
ATOM 4345 N N   . ASP B 2 314 ? 78.40119  98.08823  131.05622 1.000 9.94076    ? 303 ASP D N   1 
ATOM 4346 C CA  . ASP B 2 314 ? 78.18092  98.28392  129.63197 1.000 13.94213   ? 303 ASP D CA  1 
ATOM 4347 C C   . ASP B 2 314 ? 79.33785  99.06316  129.01887 1.000 9.23546    ? 303 ASP D C   1 
ATOM 4348 O O   . ASP B 2 314 ? 80.12784  99.70356  129.71575 1.000 18.66758   ? 303 ASP D O   1 
ATOM 4349 C CB  . ASP B 2 314 ? 76.86237  99.01900  129.37641 1.000 19.18922   ? 303 ASP D CB  1 
ATOM 4350 C CG  . ASP B 2 314 ? 75.70311  98.42287  130.14636 1.000 18.44709   ? 303 ASP D CG  1 
ATOM 4351 O OD1 . ASP B 2 314 ? 75.69592  97.19204  130.35409 1.000 12.07186   ? 303 ASP D OD1 1 
ATOM 4352 O OD2 . ASP B 2 314 ? 74.79516  99.18495  130.53901 1.000 23.26360   ? 303 ASP D OD2 1 
ATOM 4353 N N   . ARG B 2 315 ? 79.42665  99.00116  127.69352 1.000 5.40835    ? 304 ARG D N   1 
ATOM 4354 C CA  . ARG B 2 315 ? 80.47823  99.69086  126.94971 1.000 10.83229   ? 304 ARG D CA  1 
ATOM 4355 C C   . ARG B 2 315 ? 79.94812  101.04923 126.50752 1.000 15.73824   ? 304 ARG D C   1 
ATOM 4356 O O   . ARG B 2 315 ? 79.18382  101.14911 125.54510 1.000 21.69604   ? 304 ARG D O   1 
ATOM 4357 C CB  . ARG B 2 315 ? 80.93237  98.85218  125.76206 1.000 12.17154   ? 304 ARG D CB  1 
ATOM 4358 C CG  . ARG B 2 315 ? 82.20505  99.35025  125.10973 1.000 14.48218   ? 304 ARG D CG  1 
ATOM 4359 C CD  . ARG B 2 315 ? 83.28397  98.29161  125.16413 1.000 6.22373    ? 304 ARG D CD  1 
ATOM 4360 N NE  . ARG B 2 315 ? 82.83846  97.02687  124.59285 1.000 19.79090   ? 304 ARG D NE  1 
ATOM 4361 C CZ  . ARG B 2 315 ? 83.28109  96.52527  123.44839 1.000 25.06913   ? 304 ARG D CZ  1 
ATOM 4362 N NH1 . ARG B 2 315 ? 84.18347  97.16014  122.71893 1.000 18.16026   ? 304 ARG D NH1 1 
ATOM 4363 N NH2 . ARG B 2 315 ? 82.80746  95.35666  123.02605 1.000 25.26881   ? 304 ARG D NH2 1 
ATOM 4364 N N   . ALA B 2 316 ? 80.35970  102.10376 127.21483 1.000 6.35207    ? 305 ALA D N   1 
ATOM 4365 C CA  . ALA B 2 316 ? 79.88860  103.44460 126.88769 1.000 7.98760    ? 305 ALA D CA  1 
ATOM 4366 C C   . ALA B 2 316 ? 80.51477  103.97246 125.60308 1.000 16.68775   ? 305 ALA D C   1 
ATOM 4367 O O   . ALA B 2 316 ? 79.85724  104.70012 124.85073 1.000 23.36353   ? 305 ALA D O   1 
ATOM 4368 C CB  . ALA B 2 316 ? 80.17334  104.39716 128.04753 1.000 10.31969   ? 305 ALA D CB  1 
ATOM 4369 N N   . GLY B 2 317 ? 81.76853  103.62614 125.33462 1.000 7.91766    ? 306 GLY D N   1 
ATOM 4370 C CA  . GLY B 2 317 ? 82.43539  104.12784 124.14780 1.000 6.24381    ? 306 GLY D CA  1 
ATOM 4371 C C   . GLY B 2 317 ? 83.77336  103.45007 123.96247 1.000 7.39437    ? 306 GLY D C   1 
ATOM 4372 O O   . GLY B 2 317 ? 84.19568  102.62209 124.77324 1.000 17.18318   ? 306 GLY D O   1 
ATOM 4373 N N   . VAL B 2 318 ? 84.44043  103.81551 122.87014 1.000 8.73237    ? 307 VAL D N   1 
ATOM 4374 C CA  . VAL B 2 318 ? 85.72003  103.22428 122.49461 1.000 3.12024    ? 307 VAL D CA  1 
ATOM 4375 C C   . VAL B 2 318 ? 86.66439  104.33478 122.05586 1.000 8.11820    ? 307 VAL D C   1 
ATOM 4376 O O   . VAL B 2 318 ? 86.29002  105.19289 121.25005 1.000 21.35571   ? 307 VAL D O   1 
ATOM 4377 C CB  . VAL B 2 318 ? 85.55510  102.17861 121.37308 1.000 6.01231    ? 307 VAL D CB  1 
ATOM 4378 C CG1 . VAL B 2 318 ? 86.88737  101.89676 120.69747 1.000 8.60089    ? 307 VAL D CG1 1 
ATOM 4379 C CG2 . VAL B 2 318 ? 84.95256  100.89567 121.92648 1.000 11.87261   ? 307 VAL D CG2 1 
ATOM 4380 N N   . LEU B 2 319 ? 87.88616  104.31916 122.58598 1.000 4.35643    ? 308 LEU D N   1 
ATOM 4381 C CA  . LEU B 2 319 ? 88.95168  105.22729 122.16454 1.000 0.00000    ? 308 LEU D CA  1 
ATOM 4382 C C   . LEU B 2 319 ? 89.85790  104.43963 121.22507 1.000 10.80631   ? 308 LEU D C   1 
ATOM 4383 O O   . LEU B 2 319 ? 90.65152  103.60651 121.66786 1.000 19.28149   ? 308 LEU D O   1 
ATOM 4384 C CB  . LEU B 2 319 ? 89.72110  105.76642 123.36625 1.000 5.79838    ? 308 LEU D CB  1 
ATOM 4385 C CG  . LEU B 2 319 ? 89.22451  107.02650 124.08260 1.000 11.82214   ? 308 LEU D CG  1 
ATOM 4386 C CD1 . LEU B 2 319 ? 87.71093  107.05034 124.23003 1.000 15.37723   ? 308 LEU D CD1 1 
ATOM 4387 C CD2 . LEU B 2 319 ? 89.89458  107.15543 125.44068 1.000 10.42080   ? 308 LEU D CD2 1 
ATOM 4388 N N   . ALA B 2 320 ? 89.74902  104.71118 119.92715 1.000 14.56898   ? 309 ALA D N   1 
ATOM 4389 C CA  . ALA B 2 320 ? 90.34130  103.86864 118.89123 1.000 12.74676   ? 309 ALA D CA  1 
ATOM 4390 C C   . ALA B 2 320 ? 91.23642  104.68390 117.96820 1.000 8.74302    ? 309 ALA D C   1 
ATOM 4391 O O   . ALA B 2 320 ? 91.13567  104.61494 116.74194 1.000 22.80175   ? 309 ALA D O   1 
ATOM 4392 C CB  . ALA B 2 320 ? 89.25617  103.15292 118.09356 1.000 14.72893   ? 309 ALA D CB  1 
ATOM 4393 N N   . GLY B 2 321 ? 92.13395  105.47628 118.55106 1.000 5.52723    ? 310 GLY D N   1 
ATOM 4394 C CA  . GLY B 2 321 ? 93.06494  106.27190 117.77785 1.000 11.76646   ? 310 GLY D CA  1 
ATOM 4395 C C   . GLY B 2 321 ? 94.50876  105.82612 117.80237 1.000 13.38814   ? 310 GLY D C   1 
ATOM 4396 O O   . GLY B 2 321 ? 95.35209  106.48839 117.18193 1.000 18.86036   ? 310 GLY D O   1 
ATOM 4397 N N   . HIS B 2 322 ? 94.83595  104.72668 118.47386 1.000 9.70481    ? 311 HIS D N   1 
ATOM 4398 C CA  . HIS B 2 322 ? 96.21781  104.29825 118.63969 1.000 10.45680   ? 311 HIS D CA  1 
ATOM 4399 C C   . HIS B 2 322 ? 96.56140  103.19559 117.64698 1.000 16.90199   ? 311 HIS D C   1 
ATOM 4400 O O   . HIS B 2 322 ? 95.73915  102.32020 117.36146 1.000 21.78040   ? 311 HIS D O   1 
ATOM 4401 C CB  . HIS B 2 322 ? 96.47106  103.81739 120.06913 1.000 11.35816   ? 311 HIS D CB  1 
ATOM 4402 C CG  . HIS B 2 322 ? 96.75296  104.92609 121.03440 1.000 9.68830    ? 311 HIS D CG  1 
ATOM 4403 N ND1 . HIS B 2 322 ? 97.87449  105.72200 120.94651 1.000 9.41942    ? 311 HIS D ND1 1 
ATOM 4404 C CD2 . HIS B 2 322 ? 96.05693  105.37449 122.10523 1.000 12.69076   ? 311 HIS D CD2 1 
ATOM 4405 C CE1 . HIS B 2 322 ? 97.85884  106.61075 121.92331 1.000 11.86842   ? 311 HIS D CE1 1 
ATOM 4406 N NE2 . HIS B 2 322 ? 96.76618  106.42194 122.64034 1.000 14.14975   ? 311 HIS D NE2 1 
ATOM 4407 N N   . ASP B 2 323 ? 97.78585  103.24756 117.12556 1.000 11.57163   ? 312 ASP D N   1 
ATOM 4408 C CA  . ASP B 2 323 ? 98.24238  102.34885 116.07522 1.000 5.33852    ? 312 ASP D CA  1 
ATOM 4409 C C   . ASP B 2 323 ? 98.97450  101.12981 116.62981 1.000 12.07205   ? 312 ASP D C   1 
ATOM 4410 O O   . ASP B 2 323 ? 99.40986  100.27389 115.85555 1.000 19.43122   ? 312 ASP D O   1 
ATOM 4411 C CB  . ASP B 2 323 ? 99.14976  103.12083 115.10410 1.000 14.53770   ? 312 ASP D CB  1 
ATOM 4412 C CG  . ASP B 2 323 ? 99.48324  102.33897 113.84131 1.000 27.57344   ? 312 ASP D CG  1 
ATOM 4413 O OD1 . ASP B 2 323 ? 98.81280  101.32556 113.55350 1.000 30.01788   ? 312 ASP D OD1 1 
ATOM 4414 O OD2 . ASP B 2 323 ? 100.42782 102.74338 113.13224 1.000 29.86080   ? 312 ASP D OD2 1 
ATOM 4415 N N   . ASN B 2 324 ? 99.11833  101.02297 117.94663 1.000 17.72814   ? 313 ASN D N   1 
ATOM 4416 C CA  . ASN B 2 324 ? 99.79762  99.88224  118.54720 1.000 2.92955    ? 313 ASN D CA  1 
ATOM 4417 C C   . ASN B 2 324 ? 99.20159  99.63955  119.92889 1.000 7.57744    ? 313 ASN D C   1 
ATOM 4418 O O   . ASN B 2 324 ? 98.20120  100.25491 120.30830 1.000 16.02409   ? 313 ASN D O   1 
ATOM 4419 C CB  . ASN B 2 324 ? 101.31225 100.11996 118.59654 1.000 4.56168    ? 313 ASN D CB  1 
ATOM 4420 C CG  . ASN B 2 324 ? 102.10551 98.82859  118.58839 1.000 9.35718    ? 313 ASN D CG  1 
ATOM 4421 O OD1 . ASN B 2 324 ? 101.64692 97.80303  119.08910 1.000 5.76861    ? 313 ASN D OD1 1 
ATOM 4422 N ND2 . ASN B 2 324 ? 103.30214 98.87220  118.01603 1.000 5.95969    ? 313 ASN D ND2 1 
ATOM 4423 N N   . ARG B 2 325 ? 99.82164  98.73268  120.68051 1.000 10.81467   ? 314 ARG D N   1 
ATOM 4424 C CA  . ARG B 2 325 ? 99.35340  98.39848  122.01948 1.000 2.82628    ? 314 ARG D CA  1 
ATOM 4425 C C   . ARG B 2 325 ? 99.36275  99.63022  122.91315 1.000 3.53689    ? 314 ARG D C   1 
ATOM 4426 O O   . ARG B 2 325 ? 100.40340 100.26954 123.08996 1.000 10.30180   ? 314 ARG D O   1 
ATOM 4427 C CB  . ARG B 2 325 ? 100.23731 97.30495  122.61744 1.000 7.00526    ? 314 ARG D CB  1 
ATOM 4428 C CG  . ARG B 2 325 ? 99.80197  96.83069  123.99108 1.000 10.57423   ? 314 ARG D CG  1 
ATOM 4429 C CD  . ARG B 2 325 ? 100.95342 96.17755  124.73840 1.000 2.95043    ? 314 ARG D CD  1 
ATOM 4430 N NE  . ARG B 2 325 ? 100.49241 95.13109  125.64225 1.000 2.46606    ? 314 ARG D NE  1 
ATOM 4431 C CZ  . ARG B 2 325 ? 101.28919 94.30946  126.31191 1.000 14.78514   ? 314 ARG D CZ  1 
ATOM 4432 N NH1 . ARG B 2 325 ? 102.60485 94.37954  126.20246 1.000 17.90998   ? 314 ARG D NH1 1 
ATOM 4433 N NH2 . ARG B 2 325 ? 100.75131 93.39430  127.11256 1.000 17.78053   ? 314 ARG D NH2 1 
ATOM 4434 N N   . VAL B 2 326 ? 98.20471  99.96139  123.47834 1.000 4.95337    ? 315 VAL D N   1 
ATOM 4435 C CA  . VAL B 2 326 ? 98.10351  101.06782 124.42500 1.000 7.73556    ? 315 VAL D CA  1 
ATOM 4436 C C   . VAL B 2 326 ? 98.51747  100.53816 125.79409 1.000 10.51494   ? 315 VAL D C   1 
ATOM 4437 O O   . VAL B 2 326 ? 97.88492  99.63107  126.33970 1.000 12.70716   ? 315 VAL D O   1 
ATOM 4438 C CB  . VAL B 2 326 ? 96.69249  101.66955 124.45240 1.000 2.76592    ? 315 VAL D CB  1 
ATOM 4439 C CG1 . VAL B 2 326 ? 95.64796  100.60854 124.16445 1.000 6.71937    ? 315 VAL D CG1 1 
ATOM 4440 C CG2 . VAL B 2 326 ? 96.41810  102.35459 125.78525 1.000 4.60204    ? 315 VAL D CG2 1 
ATOM 4441 N N   . SER B 2 327 ? 99.59645  101.09289 126.34224 1.000 4.67534    ? 316 SER D N   1 
ATOM 4442 C CA  . SER B 2 327 ? 100.19602 100.57510 127.56411 1.000 3.96349    ? 316 SER D CA  1 
ATOM 4443 C C   . SER B 2 327 ? 99.83740  101.37572 128.80493 1.000 5.48279    ? 316 SER D C   1 
ATOM 4444 O O   . SER B 2 327 ? 99.79105  100.80746 129.90021 1.000 6.89278    ? 316 SER D O   1 
ATOM 4445 C CB  . SER B 2 327 ? 101.72078 100.53191 127.42331 1.000 9.48105    ? 316 SER D CB  1 
ATOM 4446 O OG  . SER B 2 327 ? 102.20553 101.70249 126.79037 1.000 5.73852    ? 316 SER D OG  1 
ATOM 4447 N N   . CYS B 2 328 ? 99.58212  102.67319 128.66583 1.000 4.63323    ? 317 CYS D N   1 
ATOM 4448 C CA  . CYS B 2 328 ? 99.29688  103.52655 129.80701 1.000 0.48572    ? 317 CYS D CA  1 
ATOM 4449 C C   . CYS B 2 328 ? 98.08607  104.39303 129.50265 1.000 2.03913    ? 317 CYS D C   1 
ATOM 4450 O O   . CYS B 2 328 ? 97.80698  104.71417 128.34491 1.000 13.62378   ? 317 CYS D O   1 
ATOM 4451 C CB  . CYS B 2 328 ? 100.49729 104.41123 130.16048 1.000 0.00000    ? 317 CYS D CB  1 
ATOM 4452 S SG  . CYS B 2 328 ? 101.52728 104.85442 128.74941 1.000 18.41811   ? 317 CYS D SG  1 
ATOM 4453 N N   . LEU B 2 329 ? 97.37254  104.77098 130.56006 1.000 4.33732    ? 318 LEU D N   1 
ATOM 4454 C CA  . LEU B 2 329 ? 96.19642  105.61844 130.43807 1.000 4.65362    ? 318 LEU D CA  1 
ATOM 4455 C C   . LEU B 2 329 ? 95.84598  106.16077 131.81508 1.000 14.59953   ? 318 LEU D C   1 
ATOM 4456 O O   . LEU B 2 329 ? 95.87037  105.41978 132.80053 1.000 18.92686   ? 318 LEU D O   1 
ATOM 4457 C CB  . LEU B 2 329 ? 95.01605  104.84283 129.83493 1.000 0.00000    ? 318 LEU D CB  1 
ATOM 4458 C CG  . LEU B 2 329 ? 93.65794  104.85281 130.53307 1.000 1.76669    ? 318 LEU D CG  1 
ATOM 4459 C CD1 . LEU B 2 329 ? 92.55203  104.90469 129.49886 1.000 16.47337   ? 318 LEU D CD1 1 
ATOM 4460 C CD2 . LEU B 2 329 ? 93.50520  103.62551 131.40764 1.000 4.85096    ? 318 LEU D CD2 1 
ATOM 4461 N N   . GLY B 2 330 ? 95.53656  107.45368 131.87652 1.000 8.83059    ? 319 GLY D N   1 
ATOM 4462 C CA  . GLY B 2 330 ? 95.23124  108.09171 133.14130 1.000 0.00000    ? 319 GLY D CA  1 
ATOM 4463 C C   . GLY B 2 330 ? 94.31065  109.28793 133.02298 1.000 5.93208    ? 319 GLY D C   1 
ATOM 4464 O O   . GLY B 2 330 ? 94.34638  110.01555 132.02733 1.000 25.03634   ? 319 GLY D O   1 
ATOM 4465 N N   . VAL B 2 331 ? 93.48251  109.50014 134.04105 1.000 15.15126   ? 320 VAL D N   1 
ATOM 4466 C CA  . VAL B 2 331 ? 92.53299  110.60616 134.08535 1.000 10.62815   ? 320 VAL D CA  1 
ATOM 4467 C C   . VAL B 2 331 ? 93.10417  111.70158 134.97314 1.000 18.00976   ? 320 VAL D C   1 
ATOM 4468 O O   . VAL B 2 331 ? 93.77923  111.41810 135.97064 1.000 25.80223   ? 320 VAL D O   1 
ATOM 4469 C CB  . VAL B 2 331 ? 91.15922  110.12906 134.59595 1.000 14.83111   ? 320 VAL D CB  1 
ATOM 4470 C CG1 . VAL B 2 331 ? 90.14626  111.26397 134.57861 1.000 19.24386   ? 320 VAL D CG1 1 
ATOM 4471 C CG2 . VAL B 2 331 ? 90.66630  108.95974 133.76109 1.000 17.16808   ? 320 VAL D CG2 1 
ATOM 4472 N N   . THR B 2 332 ? 92.84011  112.95580 134.61028 1.000 20.69446   ? 321 THR D N   1 
ATOM 4473 C CA  . THR B 2 332 ? 93.35164  114.08851 135.36522 1.000 14.00990   ? 321 THR D CA  1 
ATOM 4474 C C   . THR B 2 332 ? 92.74923  114.12175 136.77039 1.000 19.91871   ? 321 THR D C   1 
ATOM 4475 O O   . THR B 2 332 ? 91.81398  113.38908 137.10077 1.000 26.21910   ? 321 THR D O   1 
ATOM 4476 C CB  . THR B 2 332 ? 93.04628  115.40052 134.64364 1.000 10.10322   ? 321 THR D CB  1 
ATOM 4477 O OG1 . THR B 2 332 ? 91.65961  115.44115 134.28683 1.000 23.85719   ? 321 THR D OG1 1 
ATOM 4478 C CG2 . THR B 2 332 ? 93.88686  115.53018 133.39017 1.000 13.83021   ? 321 THR D CG2 1 
ATOM 4479 N N   . ASP B 2 333 ? 93.30813  115.00119 137.60522 1.000 16.28534   ? 322 ASP D N   1 
ATOM 4480 C CA  . ASP B 2 333 ? 92.81863  115.14340 138.97192 1.000 13.97622   ? 322 ASP D CA  1 
ATOM 4481 C C   . ASP B 2 333 ? 91.39857  115.69261 139.00779 1.000 18.17146   ? 322 ASP D C   1 
ATOM 4482 O O   . ASP B 2 333 ? 90.60301  115.29275 139.86519 1.000 22.29038   ? 322 ASP D O   1 
ATOM 4483 C CB  . ASP B 2 333 ? 93.75742  116.04471 139.77316 1.000 15.53957   ? 322 ASP D CB  1 
ATOM 4484 C CG  . ASP B 2 333 ? 94.14428  115.44303 141.10835 1.000 21.97804   ? 322 ASP D CG  1 
ATOM 4485 O OD1 . ASP B 2 333 ? 94.43038  114.22845 141.15430 1.000 20.38067   ? 322 ASP D OD1 1 
ATOM 4486 O OD2 . ASP B 2 333 ? 94.16293  116.18503 142.11239 1.000 26.55080   ? 322 ASP D OD2 1 
ATOM 4487 N N   . ASP B 2 334 ? 91.06309  116.60226 138.09686 1.000 14.22189   ? 323 ASP D N   1 
ATOM 4488 C CA  . ASP B 2 334 ? 89.72571  117.17297 138.02522 1.000 15.50433   ? 323 ASP D CA  1 
ATOM 4489 C C   . ASP B 2 334 ? 88.80746  116.41839 137.07312 1.000 23.10533   ? 323 ASP D C   1 
ATOM 4490 O O   . ASP B 2 334 ? 87.64543  116.80775 136.91905 1.000 25.22548   ? 323 ASP D O   1 
ATOM 4491 C CB  . ASP B 2 334 ? 89.80196  118.64475 137.60623 1.000 18.02912   ? 323 ASP D CB  1 
ATOM 4492 C CG  . ASP B 2 334 ? 90.70139  118.86409 136.40703 1.000 17.77178   ? 323 ASP D CG  1 
ATOM 4493 O OD1 . ASP B 2 334 ? 91.21352  117.86850 135.85610 1.000 19.46825   ? 323 ASP D OD1 1 
ATOM 4494 O OD2 . ASP B 2 334 ? 90.89720  120.03317 136.01492 1.000 24.07700   ? 323 ASP D OD2 1 
ATOM 4495 N N   . GLY B 2 335 ? 89.29383  115.35600 136.43570 1.000 20.84106   ? 324 GLY D N   1 
ATOM 4496 C CA  . GLY B 2 335 ? 88.48598  114.59442 135.50715 1.000 7.55054    ? 324 GLY D CA  1 
ATOM 4497 C C   . GLY B 2 335 ? 88.25523  115.25616 134.17016 1.000 8.87194    ? 324 GLY D C   1 
ATOM 4498 O O   . GLY B 2 335 ? 87.38345  114.80697 133.41839 1.000 23.52193   ? 324 GLY D O   1 
ATOM 4499 N N   . MET B 2 336 ? 89.00725  116.31105 133.84997 1.000 10.17095   ? 325 MET D N   1 
ATOM 4500 C CA  . MET B 2 336 ? 88.76681  117.05328 132.61717 1.000 13.01653   ? 325 MET D CA  1 
ATOM 4501 C C   . MET B 2 336 ? 89.06583  116.21324 131.38160 1.000 14.32553   ? 325 MET D C   1 
ATOM 4502 O O   . MET B 2 336 ? 88.28966  116.22145 130.41982 1.000 19.37035   ? 325 MET D O   1 
ATOM 4503 C CB  . MET B 2 336 ? 89.60489  118.33091 132.60741 1.000 21.40682   ? 325 MET D CB  1 
ATOM 4504 C CG  . MET B 2 336 ? 88.92771  119.51813 131.94408 1.000 27.97875   ? 325 MET D CG  1 
ATOM 4505 S SD  . MET B 2 336 ? 87.30313  119.88827 132.63021 1.000 39.23370   ? 325 MET D SD  1 
ATOM 4506 C CE  . MET B 2 336 ? 87.74769  120.95693 133.99589 1.000 15.85394   ? 325 MET D CE  1 
ATOM 4507 N N   . ALA B 2 337 ? 90.17841  115.48198 131.38367 1.000 12.02455   ? 326 ALA D N   1 
ATOM 4508 C CA  . ALA B 2 337 ? 90.63180  114.78351 130.19069 1.000 8.11100    ? 326 ALA D CA  1 
ATOM 4509 C C   . ALA B 2 337 ? 91.21623  113.42949 130.56432 1.000 11.10236   ? 326 ALA D C   1 
ATOM 4510 O O   . ALA B 2 337 ? 91.40278  113.10506 131.73963 1.000 12.07185   ? 326 ALA D O   1 
ATOM 4511 C CB  . ALA B 2 337 ? 91.66726  115.60994 129.42020 1.000 2.01496    ? 326 ALA D CB  1 
ATOM 4512 N N   . VAL B 2 338 ? 91.50048  112.63504 129.53430 1.000 21.45665   ? 327 VAL D N   1 
ATOM 4513 C CA  . VAL B 2 338 ? 92.14395  111.33472 129.67278 1.000 8.37622    ? 327 VAL D CA  1 
ATOM 4514 C C   . VAL B 2 338 ? 93.31572  111.28294 128.70532 1.000 5.30093    ? 327 VAL D C   1 
ATOM 4515 O O   . VAL B 2 338 ? 93.14964  111.55239 127.51114 1.000 19.80100   ? 327 VAL D O   1 
ATOM 4516 C CB  . VAL B 2 338 ? 91.16871  110.17539 129.39176 1.000 17.39268   ? 327 VAL D CB  1 
ATOM 4517 C CG1 . VAL B 2 338 ? 91.88569  108.84075 129.50037 1.000 3.69350    ? 327 VAL D CG1 1 
ATOM 4518 C CG2 . VAL B 2 338 ? 89.99100  110.22646 130.34245 1.000 28.94129   ? 327 VAL D CG2 1 
ATOM 4519 N N   . ALA B 2 339 ? 94.49292  110.93630 129.21501 1.000 9.99226    ? 328 ALA D N   1 
ATOM 4520 C CA  . ALA B 2 339 ? 95.68745  110.77420 128.39895 1.000 6.90581    ? 328 ALA D CA  1 
ATOM 4521 C C   . ALA B 2 339 ? 96.02282  109.29524 128.29259 1.000 9.90844    ? 328 ALA D C   1 
ATOM 4522 O O   . ALA B 2 339 ? 96.11495  108.60290 129.31043 1.000 20.47677   ? 328 ALA D O   1 
ATOM 4523 C CB  . ALA B 2 339 ? 96.87050  111.54139 128.98924 1.000 14.21197   ? 328 ALA D CB  1 
ATOM 4524 N N   . THR B 2 340 ? 96.20312  108.81534 127.06435 1.000 19.54262   ? 329 THR D N   1 
ATOM 4525 C CA  . THR B 2 340 ? 96.53990  107.42145 126.81140 1.000 10.50707   ? 329 THR D CA  1 
ATOM 4526 C C   . THR B 2 340 ? 97.83639  107.35549 126.02234 1.000 6.21318    ? 329 THR D C   1 
ATOM 4527 O O   . THR B 2 340 ? 97.97348  108.01945 124.99052 1.000 21.43779   ? 329 THR D O   1 
ATOM 4528 C CB  . THR B 2 340 ? 95.42792  106.69779 126.04194 1.000 12.86034   ? 329 THR D CB  1 
ATOM 4529 O OG1 . THR B 2 340 ? 95.48529  107.06385 124.65834 1.000 14.62631   ? 329 THR D OG1 1 
ATOM 4530 C CG2 . THR B 2 340 ? 94.06028  107.05374 126.60283 1.000 26.16483   ? 329 THR D CG2 1 
ATOM 4531 N N   . GLY B 2 341 ? 98.78176  106.55901 126.51054 1.000 6.60609    ? 330 GLY D N   1 
ATOM 4532 C CA  . GLY B 2 341 ? 100.00878 106.30360 125.78507 1.000 6.26242    ? 330 GLY D CA  1 
ATOM 4533 C C   . GLY B 2 341 ? 99.99209  104.92350 125.16603 1.000 4.95760    ? 330 GLY D C   1 
ATOM 4534 O O   . GLY B 2 341 ? 99.23019  104.05764 125.60366 1.000 11.77715   ? 330 GLY D O   1 
ATOM 4535 N N   . SER B 2 342 ? 100.82194 104.69623 124.15272 1.000 3.05474    ? 331 SER D N   1 
ATOM 4536 C CA  . SER B 2 342 ? 100.80724 103.42318 123.45066 1.000 0.00000    ? 331 SER D CA  1 
ATOM 4537 C C   . SER B 2 342 ? 102.20576 103.09949 122.94952 1.000 5.10590    ? 331 SER D C   1 
ATOM 4538 O O   . SER B 2 342 ? 103.13431 103.90315 123.05990 1.000 7.34479    ? 331 SER D O   1 
ATOM 4539 C CB  . SER B 2 342 ? 99.80909  103.43819 122.28993 1.000 8.85345    ? 331 SER D CB  1 
ATOM 4540 O OG  . SER B 2 342 ? 100.29576 102.68899 121.19151 1.000 16.92746   ? 331 SER D OG  1 
ATOM 4541 N N   . TRP B 2 343 ? 102.34064 101.90009 122.38752 1.000 5.89744    ? 332 TRP D N   1 
ATOM 4542 C CA  . TRP B 2 343 ? 103.60353 101.43513 121.83166 1.000 0.00000    ? 332 TRP D CA  1 
ATOM 4543 C C   . TRP B 2 343 ? 103.93405 102.07667 120.49140 1.000 9.29000    ? 332 TRP D C   1 
ATOM 4544 O O   . TRP B 2 343 ? 105.02154 101.83224 119.95842 1.000 17.89895   ? 332 TRP D O   1 
ATOM 4545 C CB  . TRP B 2 343 ? 103.58626 99.91114  121.69411 1.000 0.00000    ? 332 TRP D CB  1 
ATOM 4546 C CG  . TRP B 2 343 ? 103.85653 99.20157  122.98490 1.000 4.31792    ? 332 TRP D CG  1 
ATOM 4547 C CD1 . TRP B 2 343 ? 103.78072 99.72911  124.24034 1.000 7.24279    ? 332 TRP D CD1 1 
ATOM 4548 C CD2 . TRP B 2 343 ? 104.25224 97.83511  123.14821 1.000 3.93932    ? 332 TRP D CD2 1 
ATOM 4549 N NE1 . TRP B 2 343 ? 104.10271 98.77693  125.17525 1.000 0.00000    ? 332 TRP D NE1 1 
ATOM 4550 C CE2 . TRP B 2 343 ? 104.39561 97.60470  124.53040 1.000 2.62999    ? 332 TRP D CE2 1 
ATOM 4551 C CE3 . TRP B 2 343 ? 104.49806 96.78377  122.26044 1.000 8.52915    ? 332 TRP D CE3 1 
ATOM 4552 C CZ2 . TRP B 2 343 ? 104.77515 96.36839  125.04486 1.000 10.73499   ? 332 TRP D CZ2 1 
ATOM 4553 C CZ3 . TRP B 2 343 ? 104.87240 95.55695  122.77399 1.000 8.77714    ? 332 TRP D CZ3 1 
ATOM 4554 C CH2 . TRP B 2 343 ? 105.00678 95.35914  124.15270 1.000 4.89251    ? 332 TRP D CH2 1 
ATOM 4555 N N   . ASP B 2 344 ? 103.03108 102.88155 119.93516 1.000 4.02535    ? 333 ASP D N   1 
ATOM 4556 C CA  . ASP B 2 344 ? 103.31738 103.63969 118.72524 1.000 0.00000    ? 333 ASP D CA  1 
ATOM 4557 C C   . ASP B 2 344 ? 104.07242 104.93294 119.00524 1.000 0.00000    ? 333 ASP D C   1 
ATOM 4558 O O   . ASP B 2 344 ? 104.24008 105.74056 118.08490 1.000 10.93566   ? 333 ASP D O   1 
ATOM 4559 C CB  . ASP B 2 344 ? 102.01776 103.94295 117.97171 1.000 10.48406   ? 333 ASP D CB  1 
ATOM 4560 C CG  . ASP B 2 344 ? 100.99243 104.66288 118.82988 1.000 19.82496   ? 333 ASP D CG  1 
ATOM 4561 O OD1 . ASP B 2 344 ? 101.30879 105.01012 119.98582 1.000 13.95775   ? 333 ASP D OD1 1 
ATOM 4562 O OD2 . ASP B 2 344 ? 99.86211  104.87966 118.34570 1.000 19.04747   ? 333 ASP D OD2 1 
ATOM 4563 N N   . SER B 2 345 ? 104.50215 105.15043 120.25139 1.000 6.85904    ? 334 SER D N   1 
ATOM 4564 C CA  . SER B 2 345 ? 105.31192 106.29134 120.67475 1.000 9.39724    ? 334 SER D CA  1 
ATOM 4565 C C   . SER B 2 345 ? 104.54233 107.60569 120.66243 1.000 8.06335    ? 334 SER D C   1 
ATOM 4566 O O   . SER B 2 345 ? 105.15175 108.67774 120.61003 1.000 15.69086   ? 334 SER D O   1 
ATOM 4567 C CB  . SER B 2 345 ? 106.58457 106.42669 119.82832 1.000 7.31845    ? 334 SER D CB  1 
ATOM 4568 O OG  . SER B 2 345 ? 106.30197 107.00789 118.56797 1.000 15.98529   ? 334 SER D OG  1 
ATOM 4569 N N   . PHE B 2 346 ? 103.21478 107.55627 120.71387 1.000 4.24355    ? 335 PHE D N   1 
ATOM 4570 C CA  . PHE B 2 346 ? 102.38749 108.75334 120.70058 1.000 8.27009    ? 335 PHE D CA  1 
ATOM 4571 C C   . PHE B 2 346 ? 101.48996 108.78748 121.92807 1.000 10.81310   ? 335 PHE D C   1 
ATOM 4572 O O   . PHE B 2 346 ? 101.00420 107.74873 122.38563 1.000 8.70354    ? 335 PHE D O   1 
ATOM 4573 C CB  . PHE B 2 346 ? 101.53216 108.82497 119.43223 1.000 13.47138   ? 335 PHE D CB  1 
ATOM 4574 C CG  . PHE B 2 346 ? 102.33251 108.91068 118.16821 1.000 10.85749   ? 335 PHE D CG  1 
ATOM 4575 C CD1 . PHE B 2 346 ? 103.27229 109.91127 117.99718 1.000 10.69509   ? 335 PHE D CD1 1 
ATOM 4576 C CD2 . PHE B 2 346 ? 102.14560 107.99282 117.15040 1.000 11.58687   ? 335 PHE D CD2 1 
ATOM 4577 C CE1 . PHE B 2 346 ? 104.01229 109.99466 116.83513 1.000 17.36919   ? 335 PHE D CE1 1 
ATOM 4578 C CE2 . PHE B 2 346 ? 102.88323 108.07060 115.98582 1.000 14.71078   ? 335 PHE D CE2 1 
ATOM 4579 C CZ  . PHE B 2 346 ? 103.81733 109.07348 115.82814 1.000 17.34672   ? 335 PHE D CZ  1 
ATOM 4580 N N   . LEU B 2 347 ? 101.27614 109.98921 122.45372 1.000 18.55291   ? 336 LEU D N   1 
ATOM 4581 C CA  . LEU B 2 347 ? 100.35923 110.22736 123.55841 1.000 13.83518   ? 336 LEU D CA  1 
ATOM 4582 C C   . LEU B 2 347 ? 99.15368  110.99338 123.03721 1.000 16.17818   ? 336 LEU D C   1 
ATOM 4583 O O   . LEU B 2 347 ? 99.30995  111.98613 122.31965 1.000 22.26459   ? 336 LEU D O   1 
ATOM 4584 C CB  . LEU B 2 347 ? 101.03861 111.01702 124.67700 1.000 18.81353   ? 336 LEU D CB  1 
ATOM 4585 C CG  . LEU B 2 347 ? 101.74618 110.22097 125.76973 1.000 15.69728   ? 336 LEU D CG  1 
ATOM 4586 C CD1 . LEU B 2 347 ? 103.01450 110.94028 126.16956 1.000 26.13077   ? 336 LEU D CD1 1 
ATOM 4587 C CD2 . LEU B 2 347 ? 100.83414 110.02694 126.96859 1.000 14.42435   ? 336 LEU D CD2 1 
ATOM 4588 N N   . LYS B 2 348 ? 97.95929  110.53628 123.39584 1.000 16.10931   ? 337 LYS D N   1 
ATOM 4589 C CA  . LYS B 2 348 ? 96.72268  111.15855 122.95038 1.000 13.75332   ? 337 LYS D CA  1 
ATOM 4590 C C   . LYS B 2 348 ? 95.89088  111.58087 124.15104 1.000 16.16926   ? 337 LYS D C   1 
ATOM 4591 O O   . LYS B 2 348 ? 95.75826  110.83122 125.12276 1.000 26.91779   ? 337 LYS D O   1 
ATOM 4592 C CB  . LYS B 2 348 ? 95.91960  110.21116 122.05762 1.000 14.08126   ? 337 LYS D CB  1 
ATOM 4593 C CG  . LYS B 2 348 ? 96.39458  110.19752 120.61934 1.000 21.53118   ? 337 LYS D CG  1 
ATOM 4594 C CD  . LYS B 2 348 ? 95.67020  109.15330 119.79743 1.000 24.16172   ? 337 LYS D CD  1 
ATOM 4595 C CE  . LYS B 2 348 ? 95.93949  109.36009 118.31957 1.000 20.15802   ? 337 LYS D CE  1 
ATOM 4596 N NZ  . LYS B 2 348 ? 97.36552  109.69867 118.06571 1.000 23.32977   ? 337 LYS D NZ  1 
ATOM 4597 N N   . ILE B 2 349 ? 95.33139  112.78475 124.07397 1.000 16.07761   ? 338 ILE D N   1 
ATOM 4598 C CA  . ILE B 2 349 ? 94.50650  113.35351 125.13185 1.000 12.07692   ? 338 ILE D CA  1 
ATOM 4599 C C   . ILE B 2 349 ? 93.08091  113.45790 124.61364 1.000 9.93667    ? 338 ILE D C   1 
ATOM 4600 O O   . ILE B 2 349 ? 92.84492  114.01694 123.53626 1.000 24.75426   ? 338 ILE D O   1 
ATOM 4601 C CB  . ILE B 2 349 ? 95.03887  114.72414 125.58087 1.000 14.85201   ? 338 ILE D CB  1 
ATOM 4602 C CG1 . ILE B 2 349 ? 96.44033  114.57094 126.17150 1.000 18.60017   ? 338 ILE D CG1 1 
ATOM 4603 C CG2 . ILE B 2 349 ? 94.09808  115.36113 126.58883 1.000 13.73397   ? 338 ILE D CG2 1 
ATOM 4604 C CD1 . ILE B 2 349 ? 97.07506  115.87138 126.57464 1.000 25.30688   ? 338 ILE D CD1 1 
ATOM 4605 N N   . TRP B 2 350 ? 92.13496  112.92109 125.37728 1.000 19.77526   ? 339 TRP D N   1 
ATOM 4606 C CA  . TRP B 2 350 ? 90.74531  112.83414 124.96258 1.000 18.66852   ? 339 TRP D CA  1 
ATOM 4607 C C   . TRP B 2 350 ? 89.86747  113.66003 125.89232 1.000 21.28830   ? 339 TRP D C   1 
ATOM 4608 O O   . TRP B 2 350 ? 90.25739  114.00109 127.01127 1.000 29.25700   ? 339 TRP D O   1 
ATOM 4609 C CB  . TRP B 2 350 ? 90.26063  111.37760 124.94493 1.000 17.87769   ? 339 TRP D CB  1 
ATOM 4610 C CG  . TRP B 2 350 ? 91.18982  110.43910 124.23589 1.000 19.45589   ? 339 TRP D CG  1 
ATOM 4611 C CD1 . TRP B 2 350 ? 92.40408  109.99757 124.67507 1.000 25.96998   ? 339 TRP D CD1 1 
ATOM 4612 C CD2 . TRP B 2 350 ? 90.98166  109.83069 122.95679 1.000 26.98267   ? 339 TRP D CD2 1 
ATOM 4613 N NE1 . TRP B 2 350 ? 92.96304  109.15045 123.75051 1.000 29.10491   ? 339 TRP D NE1 1 
ATOM 4614 C CE2 . TRP B 2 350 ? 92.10907  109.03105 122.68616 1.000 24.47829   ? 339 TRP D CE2 1 
ATOM 4615 C CE3 . TRP B 2 350 ? 89.94972  109.88159 122.01553 1.000 26.75135   ? 339 TRP D CE3 1 
ATOM 4616 C CZ2 . TRP B 2 350 ? 92.23372  108.29004 121.51419 1.000 21.79643   ? 339 TRP D CZ2 1 
ATOM 4617 C CZ3 . TRP B 2 350 ? 90.07541  109.14518 120.85411 1.000 22.69328   ? 339 TRP D CZ3 1 
ATOM 4618 C CH2 . TRP B 2 350 ? 91.20879  108.36050 120.61295 1.000 24.88286   ? 339 TRP D CH2 1 
ATOM 4619 N N   . ASN B 2 351 ? 88.66936  113.97628 125.41253 1.000 14.61932   ? 340 ASN D N   1 
ATOM 4620 C CA  . ASN B 2 351 ? 87.71171  114.75344 126.18903 1.000 6.20580    ? 340 ASN D CA  1 
ATOM 4621 C C   . ASN B 2 351 ? 86.28003  114.40895 125.79749 1.000 10.87554   ? 340 ASN D C   1 
ATOM 4622 O O   . ASN B 2 351 ? 85.91043  114.49028 124.62658 1.000 12.92509   ? 340 ASN D O   1 
ATOM 4623 C CB  . ASN B 2 351 ? 87.96074  116.24938 126.00324 1.000 11.99598   ? 340 ASN D CB  1 
ATOM 4624 C CG  . ASN B 2 351 ? 87.93254  117.00870 127.31022 1.000 21.62127   ? 340 ASN D CG  1 
ATOM 4625 O OD1 . ASN B 2 351 ? 86.94308  116.97261 128.04024 1.000 25.80523   ? 340 ASN D OD1 1 
ATOM 4626 N ND2 . ASN B 2 351 ? 89.02266  117.70118 127.61533 1.000 24.34933   ? 340 ASN D ND2 1 
ATOM 4627 N N   . VAL C 3 39  ? 124.60579 129.02908 142.30523 1.000 33.86936   ? 2   VAL E N   1 
ATOM 4628 C CA  . VAL C 3 39  ? 124.31174 129.96240 141.22628 1.000 34.05800   ? 2   VAL E CA  1 
ATOM 4629 C C   . VAL C 3 39  ? 125.13497 131.23129 141.39384 1.000 31.00631   ? 2   VAL E C   1 
ATOM 4630 O O   . VAL C 3 39  ? 125.17364 131.81833 142.47431 1.000 31.86759   ? 2   VAL E O   1 
ATOM 4631 C CB  . VAL C 3 39  ? 122.81199 130.29168 141.16799 1.000 28.46498   ? 2   VAL E CB  1 
ATOM 4632 C CG1 . VAL C 3 39  ? 122.47935 131.02042 139.87518 1.000 26.20441   ? 2   VAL E CG1 1 
ATOM 4633 C CG2 . VAL C 3 39  ? 121.98725 129.02295 141.30053 1.000 25.36260   ? 2   VAL E CG2 1 
ATOM 4634 N N   . GLN C 3 40  ? 125.79386 131.65183 140.31705 1.000 35.52432   ? 3   GLN E N   1 
ATOM 4635 C CA  . GLN C 3 40  ? 126.63052 132.84055 140.35009 1.000 39.47940   ? 3   GLN E CA  1 
ATOM 4636 C C   . GLN C 3 40  ? 126.64801 133.47542 138.96810 1.000 41.87187   ? 3   GLN E C   1 
ATOM 4637 O O   . GLN C 3 40  ? 126.60974 132.78062 137.94931 1.000 44.33563   ? 3   GLN E O   1 
ATOM 4638 C CB  . GLN C 3 40  ? 128.05706 132.50525 140.80481 1.000 38.71211   ? 3   GLN E CB  1 
ATOM 4639 C CG  . GLN C 3 40  ? 128.95870 133.71236 141.00464 1.000 41.10905   ? 3   GLN E CG  1 
ATOM 4640 C CD  . GLN C 3 40  ? 129.64493 133.70754 142.35537 1.000 45.84989   ? 3   GLN E CD  1 
ATOM 4641 O OE1 . GLN C 3 40  ? 128.98987 133.71941 143.39731 1.000 45.23309   ? 3   GLN E OE1 1 
ATOM 4642 N NE2 . GLN C 3 40  ? 130.97264 133.68737 142.34439 1.000 41.89230   ? 3   GLN E NE2 1 
ATOM 4643 N N   . LEU C 3 41  ? 126.70224 134.80845 138.94515 1.000 31.27701   ? 4   LEU E N   1 
ATOM 4644 C CA  . LEU C 3 41  ? 126.81510 135.57858 137.70308 1.000 25.63136   ? 4   LEU E CA  1 
ATOM 4645 C C   . LEU C 3 41  ? 127.77810 136.73258 137.97526 1.000 30.57012   ? 4   LEU E C   1 
ATOM 4646 O O   . LEU C 3 41  ? 127.37089 137.80001 138.44100 1.000 36.99729   ? 4   LEU E O   1 
ATOM 4647 C CB  . LEU C 3 41  ? 125.45801 136.07673 137.22110 1.000 29.13886   ? 4   LEU E CB  1 
ATOM 4648 C CG  . LEU C 3 41  ? 124.49505 135.04484 136.62948 1.000 29.29903   ? 4   LEU E CG  1 
ATOM 4649 C CD1 . LEU C 3 41  ? 123.05743 135.52151 136.74966 1.000 22.86188   ? 4   LEU E CD1 1 
ATOM 4650 C CD2 . LEU C 3 41  ? 124.84325 134.75218 135.17982 1.000 29.85202   ? 4   LEU E CD2 1 
ATOM 4651 N N   . VAL C 3 42  ? 129.05575 136.50785 137.68244 1.000 36.60598   ? 5   VAL E N   1 
ATOM 4652 C CA  . VAL C 3 42  ? 130.09451 137.52010 137.83037 1.000 38.00317   ? 5   VAL E CA  1 
ATOM 4653 C C   . VAL C 3 42  ? 130.31336 138.17424 136.47529 1.000 44.95862   ? 5   VAL E C   1 
ATOM 4654 O O   . VAL C 3 42  ? 130.52345 137.48334 135.47055 1.000 47.16355   ? 5   VAL E O   1 
ATOM 4655 C CB  . VAL C 3 42  ? 131.39930 136.90816 138.36748 1.000 38.74194   ? 5   VAL E CB  1 
ATOM 4656 C CG1 . VAL C 3 42  ? 132.54417 137.90060 138.24190 1.000 38.92447   ? 5   VAL E CG1 1 
ATOM 4657 C CG2 . VAL C 3 42  ? 131.22219 136.47248 139.81251 1.000 42.24561   ? 5   VAL E CG2 1 
ATOM 4658 N N   . GLU C 3 43  ? 130.26366 139.50277 136.44233 1.000 46.24977   ? 6   GLU E N   1 
ATOM 4659 C CA  . GLU C 3 43  ? 130.31994 140.24805 135.19497 1.000 40.39732   ? 6   GLU E CA  1 
ATOM 4660 C C   . GLU C 3 43  ? 131.46714 141.24458 135.23657 1.000 45.23640   ? 6   GLU E C   1 
ATOM 4661 O O   . GLU C 3 43  ? 131.68668 141.91272 136.25128 1.000 45.30433   ? 6   GLU E O   1 
ATOM 4662 C CB  . GLU C 3 43  ? 128.99786 140.97089 134.93459 1.000 42.27583   ? 6   GLU E CB  1 
ATOM 4663 C CG  . GLU C 3 43  ? 128.29530 141.43493 136.19620 1.000 43.86046   ? 6   GLU E CG  1 
ATOM 4664 C CD  . GLU C 3 43  ? 126.79252 141.44459 136.04395 1.000 45.37553   ? 6   GLU E CD  1 
ATOM 4665 O OE1 . GLU C 3 43  ? 126.15463 142.46026 136.38177 1.000 47.58774   ? 6   GLU E OE1 1 
ATOM 4666 O OE2 . GLU C 3 43  ? 126.24519 140.41680 135.60564 1.000 41.43926   ? 6   GLU E OE2 1 
ATOM 4667 N N   . SER C 3 44  ? 132.19206 141.33882 134.12858 1.000 48.13688   ? 7   SER E N   1 
ATOM 4668 C CA  . SER C 3 44  ? 133.34345 142.21801 133.99164 1.000 47.60027   ? 7   SER E CA  1 
ATOM 4669 C C   . SER C 3 44  ? 133.03817 143.30632 132.96681 1.000 48.76921   ? 7   SER E C   1 
ATOM 4670 O O   . SER C 3 44  ? 131.93791 143.38454 132.41520 1.000 48.72807   ? 7   SER E O   1 
ATOM 4671 C CB  . SER C 3 44  ? 134.58928 141.42203 133.59222 1.000 48.12167   ? 7   SER E CB  1 
ATOM 4672 O OG  . SER C 3 44  ? 134.32817 140.59940 132.46826 1.000 46.19942   ? 7   SER E OG  1 
ATOM 4673 N N   . GLY C 3 45  ? 134.03356 144.15186 132.71415 1.000 52.21535   ? 8   GLY E N   1 
ATOM 4674 C CA  . GLY C 3 45  ? 133.87172 145.25132 131.78450 1.000 48.58150   ? 8   GLY E CA  1 
ATOM 4675 C C   . GLY C 3 45  ? 133.29948 146.48983 132.44077 1.000 51.36589   ? 8   GLY E C   1 
ATOM 4676 O O   . GLY C 3 45  ? 132.30077 146.41164 133.16209 1.000 54.69513   ? 8   GLY E O   1 
ATOM 4677 N N   . GLY C 3 46  ? 133.92032 147.63706 132.20050 1.000 54.49322   ? 9   GLY E N   1 
ATOM 4678 C CA  . GLY C 3 46  ? 133.45408 148.87550 132.79428 1.000 54.66801   ? 9   GLY E CA  1 
ATOM 4679 C C   . GLY C 3 46  ? 134.51680 149.95407 132.67690 1.000 55.79027   ? 9   GLY E C   1 
ATOM 4680 O O   . GLY C 3 46  ? 135.40803 149.87694 131.83436 1.000 59.80989   ? 9   GLY E O   1 
ATOM 4681 N N   . GLY C 3 47  ? 134.39394 150.95135 133.54247 1.000 49.20424   ? 10  GLY E N   1 
ATOM 4682 C CA  . GLY C 3 47  ? 135.31750 152.06687 133.56611 1.000 50.41759   ? 10  GLY E CA  1 
ATOM 4683 C C   . GLY C 3 47  ? 134.74575 153.30522 132.90684 1.000 53.19016   ? 10  GLY E C   1 
ATOM 4684 O O   . GLY C 3 47  ? 133.53498 153.46274 132.72468 1.000 49.74223   ? 10  GLY E O   1 
ATOM 4685 N N   . LEU C 3 48  ? 135.65617 154.20372 132.54165 1.000 58.97678   ? 11  LEU E N   1 
ATOM 4686 C CA  . LEU C 3 48  ? 135.29374 155.46979 131.91819 1.000 58.36690   ? 11  LEU E CA  1 
ATOM 4687 C C   . LEU C 3 48  ? 135.44464 155.34561 130.40654 1.000 57.94485   ? 11  LEU E C   1 
ATOM 4688 O O   . LEU C 3 48  ? 136.52625 155.01252 129.91000 1.000 56.71833   ? 11  LEU E O   1 
ATOM 4689 C CB  . LEU C 3 48  ? 136.16398 156.60413 132.45860 1.000 57.99526   ? 11  LEU E CB  1 
ATOM 4690 C CG  . LEU C 3 48  ? 135.48453 157.94624 132.74685 1.000 58.18335   ? 11  LEU E CG  1 
ATOM 4691 C CD1 . LEU C 3 48  ? 136.50101 158.95800 133.25450 1.000 56.85769   ? 11  LEU E CD1 1 
ATOM 4692 C CD2 . LEU C 3 48  ? 134.76243 158.48188 131.51896 1.000 55.35791   ? 11  LEU E CD2 1 
ATOM 4693 N N   . VAL C 3 49  ? 134.36183 155.61268 129.68071 1.000 54.81716   ? 12  VAL E N   1 
ATOM 4694 C CA  . VAL C 3 49  ? 134.35191 155.55395 128.22556 1.000 55.30177   ? 12  VAL E CA  1 
ATOM 4695 C C   . VAL C 3 49  ? 133.95278 156.91932 127.68627 1.000 53.70560   ? 12  VAL E C   1 
ATOM 4696 O O   . VAL C 3 49  ? 133.05118 157.57902 128.21336 1.000 55.47906   ? 12  VAL E O   1 
ATOM 4697 C CB  . VAL C 3 49  ? 133.40010 154.46025 127.69212 1.000 55.09837   ? 12  VAL E CB  1 
ATOM 4698 C CG1 . VAL C 3 49  ? 133.74315 154.11577 126.25033 1.000 53.22955   ? 12  VAL E CG1 1 
ATOM 4699 C CG2 . VAL C 3 49  ? 133.46053 153.22250 128.57181 1.000 55.37562   ? 12  VAL E CG2 1 
ATOM 4700 N N   . GLN C 3 50  ? 134.63607 157.34198 126.62845 1.000 53.06996   ? 13  GLN E N   1 
ATOM 4701 C CA  . GLN C 3 50  ? 134.35490 158.62044 126.00012 1.000 55.74163   ? 13  GLN E CA  1 
ATOM 4702 C C   . GLN C 3 50  ? 132.98460 158.59759 125.32968 1.000 55.27612   ? 13  GLN E C   1 
ATOM 4703 O O   . GLN C 3 50  ? 132.47831 157.53401 124.96362 1.000 54.93264   ? 13  GLN E O   1 
ATOM 4704 C CB  . GLN C 3 50  ? 135.43989 158.95100 124.97903 1.000 53.58125   ? 13  GLN E CB  1 
ATOM 4705 C CG  . GLN C 3 50  ? 136.84872 158.59598 125.43003 1.000 54.61432   ? 13  GLN E CG  1 
ATOM 4706 C CD  . GLN C 3 50  ? 137.33081 159.45099 126.58740 1.000 56.46686   ? 13  GLN E CD  1 
ATOM 4707 O OE1 . GLN C 3 50  ? 136.76737 160.50760 126.87431 1.000 59.07516   ? 13  GLN E OE1 1 
ATOM 4708 N NE2 . GLN C 3 50  ? 138.38035 158.99443 127.26050 1.000 53.32080   ? 13  GLN E NE2 1 
ATOM 4709 N N   . PRO C 3 51  ? 132.35620 159.76627 125.15985 1.000 51.96813   ? 14  PRO E N   1 
ATOM 4710 C CA  . PRO C 3 51  ? 131.01454 159.80818 124.55659 1.000 50.31830   ? 14  PRO E CA  1 
ATOM 4711 C C   . PRO C 3 51  ? 130.95606 159.34026 123.10937 1.000 52.60688   ? 14  PRO E C   1 
ATOM 4712 O O   . PRO C 3 51  ? 129.87420 159.38051 122.51231 1.000 53.79298   ? 14  PRO E O   1 
ATOM 4713 C CB  . PRO C 3 51  ? 130.63261 161.29251 124.66626 1.000 50.08258   ? 14  PRO E CB  1 
ATOM 4714 C CG  . PRO C 3 51  ? 131.44607 161.80314 125.80571 1.000 51.70920   ? 14  PRO E CG  1 
ATOM 4715 C CD  . PRO C 3 51  ? 132.75322 161.07773 125.70024 1.000 51.87837   ? 14  PRO E CD  1 
ATOM 4716 N N   . GLY C 3 52  ? 132.06780 158.90577 122.52219 1.000 43.61208   ? 15  GLY E N   1 
ATOM 4717 C CA  . GLY C 3 52  ? 132.05234 158.38469 121.17029 1.000 43.31111   ? 15  GLY E CA  1 
ATOM 4718 C C   . GLY C 3 52  ? 132.69063 157.01569 121.05900 1.000 47.60611   ? 15  GLY E C   1 
ATOM 4719 O O   . GLY C 3 52  ? 132.74157 156.43259 119.97189 1.000 48.25767   ? 15  GLY E O   1 
ATOM 4720 N N   . GLY C 3 53  ? 133.18009 156.49098 122.18140 1.000 50.10993   ? 16  GLY E N   1 
ATOM 4721 C CA  . GLY C 3 53  ? 133.86319 155.21659 122.19146 1.000 50.24236   ? 16  GLY E CA  1 
ATOM 4722 C C   . GLY C 3 53  ? 132.91667 154.03399 122.27379 1.000 51.68145   ? 16  GLY E C   1 
ATOM 4723 O O   . GLY C 3 53  ? 131.69352 154.15831 122.21342 1.000 48.74850   ? 16  GLY E O   1 
ATOM 4724 N N   . SER C 3 54  ? 133.51580 152.85258 122.41402 1.000 55.98169   ? 17  SER E N   1 
ATOM 4725 C CA  . SER C 3 54  ? 132.77756 151.60234 122.50451 1.000 55.93386   ? 17  SER E CA  1 
ATOM 4726 C C   . SER C 3 54  ? 133.42775 150.70955 123.55132 1.000 57.82959   ? 17  SER E C   1 
ATOM 4727 O O   . SER C 3 54  ? 134.62263 150.82949 123.83387 1.000 58.86403   ? 17  SER E O   1 
ATOM 4728 C CB  . SER C 3 54  ? 132.72984 150.88061 121.15104 1.000 53.06887   ? 17  SER E CB  1 
ATOM 4729 O OG  . SER C 3 54  ? 132.64172 149.47716 121.32395 1.000 53.66945   ? 17  SER E OG  1 
ATOM 4730 N N   . ARG C 3 55  ? 132.62988 149.81153 124.12553 1.000 57.75393   ? 18  ARG E N   1 
ATOM 4731 C CA  . ARG C 3 55  ? 133.13418 148.88013 125.12558 1.000 58.02849   ? 18  ARG E CA  1 
ATOM 4732 C C   . ARG C 3 55  ? 132.27556 147.62408 125.10865 1.000 57.29835   ? 18  ARG E C   1 
ATOM 4733 O O   . ARG C 3 55  ? 131.13888 147.63260 124.62955 1.000 57.76583   ? 18  ARG E O   1 
ATOM 4734 C CB  . ARG C 3 55  ? 133.15454 149.51024 126.52351 1.000 57.55326   ? 18  ARG E CB  1 
ATOM 4735 C CG  . ARG C 3 55  ? 134.08506 148.81173 127.50518 1.000 55.32207   ? 18  ARG E CG  1 
ATOM 4736 C CD  . ARG C 3 55  ? 134.73529 149.79729 128.45815 1.000 57.96848   ? 18  ARG E CD  1 
ATOM 4737 N NE  . ARG C 3 55  ? 136.11862 149.43958 128.74819 1.000 60.23047   ? 18  ARG E NE  1 
ATOM 4738 C CZ  . ARG C 3 55  ? 137.02444 150.27948 129.23010 1.000 61.10212   ? 18  ARG E CZ  1 
ATOM 4739 N NH1 . ARG C 3 55  ? 136.72803 151.54288 129.48684 1.000 58.33567   ? 18  ARG E NH1 1 
ATOM 4740 N NH2 . ARG C 3 55  ? 138.25853 149.84057 129.46097 1.000 57.85659   ? 18  ARG E NH2 1 
ATOM 4741 N N   . LYS C 3 56  ? 132.83990 146.54148 125.63984 1.000 52.13758   ? 19  LYS E N   1 
ATOM 4742 C CA  . LYS C 3 56  ? 132.19089 145.23822 125.67352 1.000 49.89276   ? 19  LYS E CA  1 
ATOM 4743 C C   . LYS C 3 56  ? 131.96176 144.82044 127.11809 1.000 52.59291   ? 19  LYS E C   1 
ATOM 4744 O O   . LYS C 3 56  ? 132.88633 144.86794 127.93636 1.000 51.21724   ? 19  LYS E O   1 
ATOM 4745 C CB  . LYS C 3 56  ? 133.03613 144.18637 124.94895 1.000 49.54153   ? 19  LYS E CB  1 
ATOM 4746 C CG  . LYS C 3 56  ? 132.63675 142.75218 125.24630 1.000 48.86838   ? 19  LYS E CG  1 
ATOM 4747 C CD  . LYS C 3 56  ? 131.72867 142.20044 124.16054 1.000 49.29750   ? 19  LYS E CD  1 
ATOM 4748 C CE  . LYS C 3 56  ? 132.51766 141.82372 122.91717 1.000 50.26734   ? 19  LYS E CE  1 
ATOM 4749 N NZ  . LYS C 3 56  ? 133.65342 140.91376 123.23247 1.000 50.76768   ? 19  LYS E NZ  1 
ATOM 4750 N N   . LEU C 3 57  ? 130.73466 144.41225 127.42572 1.000 45.57049   ? 20  LEU E N   1 
ATOM 4751 C CA  . LEU C 3 57  ? 130.38371 143.90228 128.74257 1.000 43.42558   ? 20  LEU E CA  1 
ATOM 4752 C C   . LEU C 3 57  ? 130.19978 142.39360 128.67267 1.000 42.40581   ? 20  LEU E C   1 
ATOM 4753 O O   . LEU C 3 57  ? 129.47942 141.88724 127.80922 1.000 42.77552   ? 20  LEU E O   1 
ATOM 4754 C CB  . LEU C 3 57  ? 129.10339 144.55660 129.26452 1.000 44.07594   ? 20  LEU E CB  1 
ATOM 4755 C CG  . LEU C 3 57  ? 129.21062 145.98381 129.80274 1.000 46.87945   ? 20  LEU E CG  1 
ATOM 4756 C CD1 . LEU C 3 57  ? 128.17726 146.22139 130.89058 1.000 46.27041   ? 20  LEU E CD1 1 
ATOM 4757 C CD2 . LEU C 3 57  ? 130.60970 146.27862 130.31375 1.000 45.31033   ? 20  LEU E CD2 1 
ATOM 4758 N N   . SER C 3 58  ? 130.85085 141.67986 129.58717 1.000 43.14058   ? 21  SER E N   1 
ATOM 4759 C CA  . SER C 3 58  ? 130.80022 140.22691 129.62048 1.000 43.27453   ? 21  SER E CA  1 
ATOM 4760 C C   . SER C 3 58  ? 130.37444 139.75592 131.00283 1.000 41.86093   ? 21  SER E C   1 
ATOM 4761 O O   . SER C 3 58  ? 130.76106 140.33570 132.02070 1.000 39.19263   ? 21  SER E O   1 
ATOM 4762 C CB  . SER C 3 58  ? 132.15687 139.60926 129.25369 1.000 43.54797   ? 21  SER E CB  1 
ATOM 4763 O OG  . SER C 3 58  ? 133.21011 140.22985 129.96994 1.000 43.60917   ? 21  SER E OG  1 
ATOM 4764 N N   . CYS C 3 59  ? 129.57074 138.69418 131.02673 1.000 36.84818   ? 22  CYS E N   1 
ATOM 4765 C CA  . CYS C 3 59  ? 129.09255 138.09141 132.26537 1.000 38.43225   ? 22  CYS E CA  1 
ATOM 4766 C C   . CYS C 3 59  ? 129.51525 136.63171 132.29267 1.000 40.32711   ? 22  CYS E C   1 
ATOM 4767 O O   . CYS C 3 59  ? 129.20541 135.87766 131.36501 1.000 39.00758   ? 22  CYS E O   1 
ATOM 4768 C CB  . CYS C 3 59  ? 127.57139 138.21129 132.38885 1.000 40.99425   ? 22  CYS E CB  1 
ATOM 4769 S SG  . CYS C 3 59  ? 126.92443 137.78772 134.02003 1.000 53.94516   ? 22  CYS E SG  1 
ATOM 4770 N N   . SER C 3 60  ? 130.21240 136.23452 133.35479 1.000 36.48335   ? 23  SER E N   1 
ATOM 4771 C CA  . SER C 3 60  ? 130.69651 134.86781 133.51695 1.000 37.50439   ? 23  SER E CA  1 
ATOM 4772 C C   . SER C 3 60  ? 129.72711 134.11076 134.41743 1.000 38.65579   ? 23  SER E C   1 
ATOM 4773 O O   . SER C 3 60  ? 129.61169 134.41246 135.60963 1.000 42.28482   ? 23  SER E O   1 
ATOM 4774 C CB  . SER C 3 60  ? 132.10840 134.85748 134.09807 1.000 37.77236   ? 23  SER E CB  1 
ATOM 4775 O OG  . SER C 3 60  ? 132.70390 133.57880 133.96706 1.000 42.28398   ? 23  SER E OG  1 
ATOM 4776 N N   . ALA C 3 61  ? 129.03470 133.13056 133.84750 1.000 28.53055   ? 24  ALA E N   1 
ATOM 4777 C CA  . ALA C 3 61  ? 128.08402 132.32184 134.59287 1.000 27.03477   ? 24  ALA E CA  1 
ATOM 4778 C C   . ALA C 3 61  ? 128.76670 131.09241 135.17724 1.000 31.21756   ? 24  ALA E C   1 
ATOM 4779 O O   . ALA C 3 61  ? 129.69572 130.53347 134.58842 1.000 34.25389   ? 24  ALA E O   1 
ATOM 4780 C CB  . ALA C 3 61  ? 126.92070 131.89442 133.69910 1.000 35.85864   ? 24  ALA E CB  1 
ATOM 4781 N N   . SER C 3 62  ? 128.29279 130.67405 136.34859 1.000 31.63241   ? 25  SER E N   1 
ATOM 4782 C CA  . SER C 3 62  ? 128.85005 129.51164 137.02378 1.000 32.49436   ? 25  SER E CA  1 
ATOM 4783 C C   . SER C 3 62  ? 127.81912 128.96131 137.99738 1.000 30.56141   ? 25  SER E C   1 
ATOM 4784 O O   . SER C 3 62  ? 127.01756 129.71640 138.55252 1.000 32.99652   ? 25  SER E O   1 
ATOM 4785 C CB  . SER C 3 62  ? 130.14621 129.86375 137.76355 1.000 32.16041   ? 25  SER E CB  1 
ATOM 4786 O OG  . SER C 3 62  ? 129.90668 130.05834 139.14633 1.000 33.25236   ? 25  SER E OG  1 
ATOM 4787 N N   . GLY C 3 63  ? 127.84791 127.64696 138.19584 1.000 26.61695   ? 26  GLY E N   1 
ATOM 4788 C CA  . GLY C 3 63  ? 126.97280 126.99762 139.14761 1.000 26.48995   ? 26  GLY E CA  1 
ATOM 4789 C C   . GLY C 3 63  ? 125.59132 126.64961 138.64364 1.000 28.70867   ? 26  GLY E C   1 
ATOM 4790 O O   . GLY C 3 63  ? 124.75952 126.19857 139.43987 1.000 35.71912   ? 26  GLY E O   1 
ATOM 4791 N N   . PHE C 3 64  ? 125.31484 126.84047 137.35660 1.000 21.63987   ? 27  PHE E N   1 
ATOM 4792 C CA  . PHE C 3 64  ? 124.01223 126.49799 136.80167 1.000 18.94745   ? 27  PHE E CA  1 
ATOM 4793 C C   . PHE C 3 64  ? 124.16775 126.23588 135.31041 1.000 21.25835   ? 27  PHE E C   1 
ATOM 4794 O O   . PHE C 3 64  ? 125.18825 126.56678 134.70248 1.000 22.86112   ? 27  PHE E O   1 
ATOM 4795 C CB  . PHE C 3 64  ? 122.97736 127.59803 137.07345 1.000 19.38870   ? 27  PHE E CB  1 
ATOM 4796 C CG  . PHE C 3 64  ? 123.18957 128.85236 136.27362 1.000 21.48855   ? 27  PHE E CG  1 
ATOM 4797 C CD1 . PHE C 3 64  ? 124.12051 129.79484 136.67304 1.000 22.52680   ? 27  PHE E CD1 1 
ATOM 4798 C CD2 . PHE C 3 64  ? 122.44635 129.09585 135.13064 1.000 16.45743   ? 27  PHE E CD2 1 
ATOM 4799 C CE1 . PHE C 3 64  ? 124.31346 130.95103 135.94322 1.000 19.17757   ? 27  PHE E CE1 1 
ATOM 4800 C CE2 . PHE C 3 64  ? 122.63648 130.24984 134.39639 1.000 18.32060   ? 27  PHE E CE2 1 
ATOM 4801 C CZ  . PHE C 3 64  ? 123.57035 131.17860 134.80402 1.000 18.29169   ? 27  PHE E CZ  1 
ATOM 4802 N N   . ALA C 3 65  ? 123.13781 125.62191 134.73067 1.000 21.93900   ? 28  ALA E N   1 
ATOM 4803 C CA  . ALA C 3 65  ? 123.11408 125.30022 133.30441 1.000 14.75087   ? 28  ALA E CA  1 
ATOM 4804 C C   . ALA C 3 65  ? 122.83742 126.58133 132.52905 1.000 17.11643   ? 28  ALA E C   1 
ATOM 4805 O O   . ALA C 3 65  ? 121.68974 126.96975 132.31189 1.000 22.94850   ? 28  ALA E O   1 
ATOM 4806 C CB  . ALA C 3 65  ? 122.07054 124.23031 133.01003 1.000 11.45921   ? 28  ALA E CB  1 
ATOM 4807 N N   . PHE C 3 66  ? 123.91425 127.24503 132.10276 1.000 18.74778   ? 29  PHE E N   1 
ATOM 4808 C CA  . PHE C 3 66  ? 123.78009 128.52907 131.42143 1.000 17.23934   ? 29  PHE E CA  1 
ATOM 4809 C C   . PHE C 3 66  ? 123.03062 128.38734 130.10207 1.000 18.94467   ? 29  PHE E C   1 
ATOM 4810 O O   . PHE C 3 66  ? 122.19985 129.23600 129.75810 1.000 23.69819   ? 29  PHE E O   1 
ATOM 4811 C CB  . PHE C 3 66  ? 125.16384 129.14152 131.19766 1.000 19.05933   ? 29  PHE E CB  1 
ATOM 4812 C CG  . PHE C 3 66  ? 125.15975 130.36145 130.31878 1.000 26.03927   ? 29  PHE E CG  1 
ATOM 4813 C CD1 . PHE C 3 66  ? 124.90086 131.61221 130.85119 1.000 22.63522   ? 29  PHE E CD1 1 
ATOM 4814 C CD2 . PHE C 3 66  ? 125.43740 130.26095 128.96558 1.000 24.84909   ? 29  PHE E CD2 1 
ATOM 4815 C CE1 . PHE C 3 66  ? 124.90432 132.73668 130.04970 1.000 17.91233   ? 29  PHE E CE1 1 
ATOM 4816 C CE2 . PHE C 3 66  ? 125.44098 131.38168 128.15992 1.000 24.69453   ? 29  PHE E CE2 1 
ATOM 4817 C CZ  . PHE C 3 66  ? 125.17491 132.62088 128.70251 1.000 20.84272   ? 29  PHE E CZ  1 
ATOM 4818 N N   . SER C 3 67  ? 123.30915 127.32110 129.34944 1.000 9.34698    ? 30  SER E N   1 
ATOM 4819 C CA  . SER C 3 67  ? 122.71728 127.16252 128.02602 1.000 17.23188   ? 30  SER E CA  1 
ATOM 4820 C C   . SER C 3 67  ? 121.20829 126.95830 128.07299 1.000 24.85980   ? 30  SER E C   1 
ATOM 4821 O O   . SER C 3 67  ? 120.53282 127.20869 127.06931 1.000 30.79152   ? 30  SER E O   1 
ATOM 4822 C CB  . SER C 3 67  ? 123.37384 125.99020 127.29668 1.000 20.48780   ? 30  SER E CB  1 
ATOM 4823 O OG  . SER C 3 67  ? 122.55357 124.83642 127.34565 1.000 26.23812   ? 30  SER E OG  1 
ATOM 4824 N N   . SER C 3 68  ? 120.66572 126.51426 129.20329 1.000 15.65539   ? 31  SER E N   1 
ATOM 4825 C CA  . SER C 3 68  ? 119.23764 126.25807 129.33250 1.000 14.22279   ? 31  SER E CA  1 
ATOM 4826 C C   . SER C 3 68  ? 118.44776 127.48210 129.77751 1.000 13.19012   ? 31  SER E C   1 
ATOM 4827 O O   . SER C 3 68  ? 117.22449 127.39196 129.92060 1.000 14.67230   ? 31  SER E O   1 
ATOM 4828 C CB  . SER C 3 68  ? 118.99822 125.10730 130.31540 1.000 14.79892   ? 31  SER E CB  1 
ATOM 4829 O OG  . SER C 3 68  ? 117.61405 124.86196 130.49007 1.000 18.18463   ? 31  SER E OG  1 
ATOM 4830 N N   . PHE C 3 69  ? 119.10728 128.61499 129.99483 1.000 11.08735   ? 32  PHE E N   1 
ATOM 4831 C CA  . PHE C 3 69  ? 118.46834 129.81838 130.50218 1.000 4.43558    ? 32  PHE E CA  1 
ATOM 4832 C C   . PHE C 3 69  ? 118.48720 130.92380 129.45572 1.000 11.60268   ? 32  PHE E C   1 
ATOM 4833 O O   . PHE C 3 69  ? 119.39238 130.99870 128.62136 1.000 24.26219   ? 32  PHE E O   1 
ATOM 4834 C CB  . PHE C 3 69  ? 119.16884 130.32180 131.76823 1.000 4.04566    ? 32  PHE E CB  1 
ATOM 4835 C CG  . PHE C 3 69  ? 118.69968 129.66196 133.02975 1.000 11.85938   ? 32  PHE E CG  1 
ATOM 4836 C CD1 . PHE C 3 69  ? 119.25596 128.46921 133.45098 1.000 10.37031   ? 32  PHE E CD1 1 
ATOM 4837 C CD2 . PHE C 3 69  ? 117.71209 130.24311 133.80347 1.000 9.97036    ? 32  PHE E CD2 1 
ATOM 4838 C CE1 . PHE C 3 69  ? 118.83078 127.86465 134.61328 1.000 10.17003   ? 32  PHE E CE1 1 
ATOM 4839 C CE2 . PHE C 3 69  ? 117.28451 129.64339 134.96982 1.000 12.59170   ? 32  PHE E CE2 1 
ATOM 4840 C CZ  . PHE C 3 69  ? 117.84271 128.45150 135.37371 1.000 13.68724   ? 32  PHE E CZ  1 
ATOM 4841 N N   . GLY C 3 70  ? 117.46830 131.78048 129.50529 1.000 17.19703   ? 33  GLY E N   1 
ATOM 4842 C CA  . GLY C 3 70  ? 117.52948 133.04826 128.81702 1.000 5.52258    ? 33  GLY E CA  1 
ATOM 4843 C C   . GLY C 3 70  ? 118.19398 134.10319 129.67965 1.000 5.39410    ? 33  GLY E C   1 
ATOM 4844 O O   . GLY C 3 70  ? 118.18216 134.02645 130.90553 1.000 20.08122   ? 33  GLY E O   1 
ATOM 4845 N N   . MET C 3 71  ? 118.79015 135.09810 129.03226 1.000 9.52511    ? 34  MET E N   1 
ATOM 4846 C CA  . MET C 3 71  ? 119.57666 136.09544 129.74166 1.000 13.64411   ? 34  MET E CA  1 
ATOM 4847 C C   . MET C 3 71  ? 119.11053 137.49405 129.36826 1.000 7.33949    ? 34  MET E C   1 
ATOM 4848 O O   . MET C 3 71  ? 118.76830 137.75831 128.21236 1.000 10.19825   ? 34  MET E O   1 
ATOM 4849 C CB  . MET C 3 71  ? 121.07023 135.93501 129.43806 1.000 8.38720    ? 34  MET E CB  1 
ATOM 4850 C CG  . MET C 3 71  ? 121.60358 134.53568 129.71387 1.000 9.68916    ? 34  MET E CG  1 
ATOM 4851 S SD  . MET C 3 71  ? 121.97127 134.22249 131.45095 1.000 31.04333   ? 34  MET E SD  1 
ATOM 4852 C CE  . MET C 3 71  ? 123.07348 135.58137 131.81855 1.000 21.42699   ? 34  MET E CE  1 
ATOM 4853 N N   . HIS C 3 72  ? 119.10704 138.38612 130.35435 1.000 8.10752    ? 35  HIS E N   1 
ATOM 4854 C CA  . HIS C 3 72  ? 118.68470 139.76541 130.17905 1.000 9.00476    ? 35  HIS E CA  1 
ATOM 4855 C C   . HIS C 3 72  ? 119.78357 140.71484 130.63510 1.000 13.00603   ? 35  HIS E C   1 
ATOM 4856 O O   . HIS C 3 72  ? 120.64562 140.36345 131.44454 1.000 25.49839   ? 35  HIS E O   1 
ATOM 4857 C CB  . HIS C 3 72  ? 117.40262 140.06727 130.96682 1.000 11.79389   ? 35  HIS E CB  1 
ATOM 4858 C CG  . HIS C 3 72  ? 116.20600 139.29471 130.50851 1.000 13.01260   ? 35  HIS E CG  1 
ATOM 4859 N ND1 . HIS C 3 72  ? 115.24267 139.83743 129.68613 1.000 13.01568   ? 35  HIS E ND1 1 
ATOM 4860 C CD2 . HIS C 3 72  ? 115.80978 138.02613 130.76539 1.000 7.19855    ? 35  HIS E CD2 1 
ATOM 4861 C CE1 . HIS C 3 72  ? 114.30468 138.93672 129.45601 1.000 12.02632   ? 35  HIS E CE1 1 
ATOM 4862 N NE2 . HIS C 3 72  ? 114.62637 137.82765 130.09678 1.000 5.37296    ? 35  HIS E NE2 1 
ATOM 4863 N N   . TRP C 3 73  ? 119.74154 141.92905 130.09553 1.000 12.16720   ? 36  TRP E N   1 
ATOM 4864 C CA  . TRP C 3 73  ? 120.55839 143.03933 130.56377 1.000 14.19779   ? 36  TRP E CA  1 
ATOM 4865 C C   . TRP C 3 73  ? 119.63364 144.10468 131.13125 1.000 22.78808   ? 36  TRP E C   1 
ATOM 4866 O O   . TRP C 3 73  ? 118.67782 144.51724 130.46685 1.000 28.11848   ? 36  TRP E O   1 
ATOM 4867 C CB  . TRP C 3 73  ? 121.41374 143.62438 129.43588 1.000 21.16267   ? 36  TRP E CB  1 
ATOM 4868 C CG  . TRP C 3 73  ? 122.67375 142.86216 129.15620 1.000 25.82912   ? 36  TRP E CG  1 
ATOM 4869 C CD1 . TRP C 3 73  ? 122.93328 142.07970 128.07059 1.000 27.94468   ? 36  TRP E CD1 1 
ATOM 4870 C CD2 . TRP C 3 73  ? 123.85278 142.82325 129.96912 1.000 18.89442   ? 36  TRP E CD2 1 
ATOM 4871 N NE1 . TRP C 3 73  ? 124.19704 141.54922 128.15936 1.000 23.97143   ? 36  TRP E NE1 1 
ATOM 4872 C CE2 . TRP C 3 73  ? 124.78293 141.99115 129.31585 1.000 15.57984   ? 36  TRP E CE2 1 
ATOM 4873 C CE3 . TRP C 3 73  ? 124.21026 143.40766 131.18704 1.000 24.21490   ? 36  TRP E CE3 1 
ATOM 4874 C CZ2 . TRP C 3 73  ? 126.04612 141.72941 129.83884 1.000 15.53787   ? 36  TRP E CZ2 1 
ATOM 4875 C CZ3 . TRP C 3 73  ? 125.46503 143.14697 131.70408 1.000 30.69668   ? 36  TRP E CZ3 1 
ATOM 4876 C CH2 . TRP C 3 73  ? 126.36747 142.31520 131.03114 1.000 25.18586   ? 36  TRP E CH2 1 
ATOM 4877 N N   . VAL C 3 74  ? 119.90551 144.53543 132.35977 1.000 18.94708   ? 37  VAL E N   1 
ATOM 4878 C CA  . VAL C 3 74  ? 119.10914 145.55853 133.02706 1.000 20.76070   ? 37  VAL E CA  1 
ATOM 4879 C C   . VAL C 3 74  ? 120.05090 146.64687 133.51789 1.000 27.53416   ? 37  VAL E C   1 
ATOM 4880 O O   . VAL C 3 74  ? 120.99484 146.36455 134.26525 1.000 24.88290   ? 37  VAL E O   1 
ATOM 4881 C CB  . VAL C 3 74  ? 118.28812 144.98598 134.19418 1.000 17.81237   ? 37  VAL E CB  1 
ATOM 4882 C CG1 . VAL C 3 74  ? 117.57218 146.10310 134.93333 1.000 19.65296   ? 37  VAL E CG1 1 
ATOM 4883 C CG2 . VAL C 3 74  ? 117.28872 143.95956 133.68595 1.000 10.76663   ? 37  VAL E CG2 1 
ATOM 4884 N N   . ARG C 3 75  ? 119.79748 147.88229 133.10115 1.000 33.05956   ? 38  ARG E N   1 
ATOM 4885 C CA  . ARG C 3 75  ? 120.57918 149.02938 133.53259 1.000 29.98225   ? 38  ARG E CA  1 
ATOM 4886 C C   . ARG C 3 75  ? 119.84229 149.77912 134.63424 1.000 32.75466   ? 38  ARG E C   1 
ATOM 4887 O O   . ARG C 3 75  ? 118.60975 149.81348 134.67243 1.000 33.36297   ? 38  ARG E O   1 
ATOM 4888 C CB  . ARG C 3 75  ? 120.86350 149.97465 132.36282 1.000 29.41433   ? 38  ARG E CB  1 
ATOM 4889 C CG  . ARG C 3 75  ? 119.61674 150.56910 131.72892 1.000 32.64902   ? 38  ARG E CG  1 
ATOM 4890 C CD  . ARG C 3 75  ? 119.93343 151.83231 130.94805 1.000 33.60571   ? 38  ARG E CD  1 
ATOM 4891 N NE  . ARG C 3 75  ? 121.03044 151.63659 130.00840 1.000 32.68638   ? 38  ARG E NE  1 
ATOM 4892 C CZ  . ARG C 3 75  ? 121.17103 152.30648 128.87291 1.000 33.91069   ? 38  ARG E CZ  1 
ATOM 4893 N NH1 . ARG C 3 75  ? 120.29074 153.21873 128.49533 1.000 31.29977   ? 38  ARG E NH1 1 
ATOM 4894 N NH2 . ARG C 3 75  ? 122.22061 152.05412 128.09630 1.000 37.42252   ? 38  ARG E NH2 1 
ATOM 4895 N N   . GLN C 3 76  ? 120.61354 150.36967 135.54313 1.000 37.81363   ? 39  GLN E N   1 
ATOM 4896 C CA  . GLN C 3 76  ? 120.07313 151.20712 136.61178 1.000 38.85551   ? 39  GLN E CA  1 
ATOM 4897 C C   . GLN C 3 76  ? 120.88711 152.49505 136.65323 1.000 41.55496   ? 39  GLN E C   1 
ATOM 4898 O O   . GLN C 3 76  ? 122.03771 152.49537 137.10091 1.000 40.87609   ? 39  GLN E O   1 
ATOM 4899 C CB  . GLN C 3 76  ? 120.10384 150.48758 137.95556 1.000 43.55108   ? 39  GLN E CB  1 
ATOM 4900 C CG  . GLN C 3 76  ? 119.06353 150.99129 138.94196 1.000 41.11195   ? 39  GLN E CG  1 
ATOM 4901 C CD  . GLN C 3 76  ? 119.48938 150.81081 140.38416 1.000 42.55939   ? 39  GLN E CD  1 
ATOM 4902 O OE1 . GLN C 3 76  ? 120.67718 150.69158 140.68291 1.000 40.36777   ? 39  GLN E OE1 1 
ATOM 4903 N NE2 . GLN C 3 76  ? 118.51780 150.78849 141.28890 1.000 41.34996   ? 39  GLN E NE2 1 
ATOM 4904 N N   . ALA C 3 77  ? 120.28956 153.58552 136.18188 1.000 48.44347   ? 40  ALA E N   1 
ATOM 4905 C CA  . ALA C 3 77  ? 120.94589 154.87801 136.25246 1.000 48.48662   ? 40  ALA E CA  1 
ATOM 4906 C C   . ALA C 3 77  ? 121.10127 155.29617 137.71367 1.000 48.56084   ? 40  ALA E C   1 
ATOM 4907 O O   . ALA C 3 77  ? 120.31370 154.88239 138.57042 1.000 44.92543   ? 40  ALA E O   1 
ATOM 4908 C CB  . ALA C 3 77  ? 120.14633 155.92724 135.48317 1.000 47.53983   ? 40  ALA E CB  1 
ATOM 4909 N N   . PRO C 3 78  ? 122.12176 156.09384 138.03060 1.000 55.68934   ? 41  PRO E N   1 
ATOM 4910 C CA  . PRO C 3 78  ? 122.30341 156.53464 139.41867 1.000 55.08125   ? 41  PRO E CA  1 
ATOM 4911 C C   . PRO C 3 78  ? 121.06716 157.25388 139.93742 1.000 53.53993   ? 41  PRO E C   1 
ATOM 4912 O O   . PRO C 3 78  ? 120.43210 158.02832 139.21924 1.000 50.63128   ? 41  PRO E O   1 
ATOM 4913 C CB  . PRO C 3 78  ? 123.50993 157.47500 139.33511 1.000 52.89902   ? 41  PRO E CB  1 
ATOM 4914 C CG  . PRO C 3 78  ? 124.27366 156.99111 138.15112 1.000 55.38472   ? 41  PRO E CG  1 
ATOM 4915 C CD  . PRO C 3 78  ? 123.24513 156.50115 137.16825 1.000 51.85323   ? 41  PRO E CD  1 
ATOM 4916 N N   . GLU C 3 79  ? 120.72106 156.95796 141.19558 1.000 53.51044   ? 42  GLU E N   1 
ATOM 4917 C CA  . GLU C 3 79  ? 119.55062 157.50988 141.89733 1.000 53.84608   ? 42  GLU E CA  1 
ATOM 4918 C C   . GLU C 3 79  ? 118.28029 157.46273 141.04453 1.000 56.61512   ? 42  GLU E C   1 
ATOM 4919 O O   . GLU C 3 79  ? 117.35908 158.26078 141.23142 1.000 56.48168   ? 42  GLU E O   1 
ATOM 4920 C CB  . GLU C 3 79  ? 119.81647 158.92956 142.43003 1.000 51.63548   ? 42  GLU E CB  1 
ATOM 4921 C CG  . GLU C 3 79  ? 120.15218 160.02316 141.41697 1.000 53.83977   ? 42  GLU E CG  1 
ATOM 4922 C CD  . GLU C 3 79  ? 118.92506 160.71674 140.86042 1.000 56.31443   ? 42  GLU E CD  1 
ATOM 4923 O OE1 . GLU C 3 79  ? 118.04742 161.10661 141.65871 1.000 58.28253   ? 42  GLU E OE1 1 
ATOM 4924 O OE2 . GLU C 3 79  ? 118.83772 160.87103 139.62430 1.000 52.71232   ? 42  GLU E OE2 1 
ATOM 4925 N N   . LYS C 3 80  ? 118.20733 156.50800 140.11817 1.000 54.99481   ? 43  LYS E N   1 
ATOM 4926 C CA  . LYS C 3 80  ? 117.02649 156.29189 139.29152 1.000 52.77308   ? 43  LYS E CA  1 
ATOM 4927 C C   . LYS C 3 80  ? 116.66799 154.80922 139.30603 1.000 52.23972   ? 43  LYS E C   1 
ATOM 4928 O O   . LYS C 3 80  ? 117.35345 153.98593 139.91978 1.000 50.85920   ? 43  LYS E O   1 
ATOM 4929 C CB  . LYS C 3 80  ? 117.24471 156.79231 137.85700 1.000 49.60218   ? 43  LYS E CB  1 
ATOM 4930 C CG  . LYS C 3 80  ? 117.62278 158.26233 137.76019 1.000 53.19059   ? 43  LYS E CG  1 
ATOM 4931 C CD  . LYS C 3 80  ? 116.92672 158.94324 136.59198 1.000 53.58746   ? 43  LYS E CD  1 
ATOM 4932 C CE  . LYS C 3 80  ? 117.23650 158.24664 135.27740 1.000 51.99959   ? 43  LYS E CE  1 
ATOM 4933 N NZ  . LYS C 3 80  ? 116.15695 158.45218 134.27320 1.000 53.17982   ? 43  LYS E NZ  1 
ATOM 4934 N N   . GLY C 3 81  ? 115.57782 154.47044 138.61857 1.000 44.43177   ? 44  GLY E N   1 
ATOM 4935 C CA  . GLY C 3 81  ? 115.06631 153.11757 138.61793 1.000 44.38998   ? 44  GLY E CA  1 
ATOM 4936 C C   . GLY C 3 81  ? 115.72180 152.22643 137.57940 1.000 43.50295   ? 44  GLY E C   1 
ATOM 4937 O O   . GLY C 3 81  ? 116.65484 152.60709 136.87290 1.000 45.73304   ? 44  GLY E O   1 
ATOM 4938 N N   . LEU C 3 82  ? 115.20693 151.00249 137.49505 1.000 34.21477   ? 45  LEU E N   1 
ATOM 4939 C CA  . LEU C 3 82  ? 115.71799 150.01166 136.56225 1.000 33.68676   ? 45  LEU E CA  1 
ATOM 4940 C C   . LEU C 3 82  ? 115.15754 150.24513 135.16151 1.000 32.39577   ? 45  LEU E C   1 
ATOM 4941 O O   . LEU C 3 82  ? 114.12675 150.89663 134.97373 1.000 36.92063   ? 45  LEU E O   1 
ATOM 4942 C CB  . LEU C 3 82  ? 115.36791 148.59904 137.03316 1.000 34.33323   ? 45  LEU E CB  1 
ATOM 4943 C CG  . LEU C 3 82  ? 115.72203 148.22463 138.47371 1.000 33.10001   ? 45  LEU E CG  1 
ATOM 4944 C CD1 . LEU C 3 82  ? 114.89256 147.03860 138.93453 1.000 28.00335   ? 45  LEU E CD1 1 
ATOM 4945 C CD2 . LEU C 3 82  ? 117.20348 147.91520 138.59726 1.000 32.67243   ? 45  LEU E CD2 1 
ATOM 4946 N N   . GLU C 3 83  ? 115.85773 149.69871 134.16931 1.000 31.86709   ? 46  GLU E N   1 
ATOM 4947 C CA  . GLU C 3 83  ? 115.41977 149.78034 132.77925 1.000 31.26231   ? 46  GLU E CA  1 
ATOM 4948 C C   . GLU C 3 83  ? 115.98942 148.59287 132.02004 1.000 30.96278   ? 46  GLU E C   1 
ATOM 4949 O O   . GLU C 3 83  ? 117.20767 148.39388 132.00503 1.000 32.20847   ? 46  GLU E O   1 
ATOM 4950 C CB  . GLU C 3 83  ? 115.86234 151.09501 132.13480 1.000 27.26212   ? 46  GLU E CB  1 
ATOM 4951 C CG  . GLU C 3 83  ? 114.94539 151.57428 131.02248 1.000 29.56564   ? 46  GLU E CG  1 
ATOM 4952 C CD  . GLU C 3 83  ? 115.70309 152.20773 129.87357 1.000 34.57275   ? 46  GLU E CD  1 
ATOM 4953 O OE1 . GLU C 3 83  ? 115.09696 153.00355 129.12585 1.000 35.57391   ? 46  GLU E OE1 1 
ATOM 4954 O OE2 . GLU C 3 83  ? 116.90433 151.90731 129.71547 1.000 36.36570   ? 46  GLU E OE2 1 
ATOM 4955 N N   . TRP C 3 84  ? 115.11261 147.80973 131.39747 1.000 23.82876   ? 47  TRP E N   1 
ATOM 4956 C CA  . TRP C 3 84  ? 115.54847 146.64306 130.64282 1.000 23.02282   ? 47  TRP E CA  1 
ATOM 4957 C C   . TRP C 3 84  ? 116.29761 147.07275 129.38643 1.000 23.41191   ? 47  TRP E C   1 
ATOM 4958 O O   . TRP C 3 84  ? 115.89949 148.01723 128.69923 1.000 23.66710   ? 47  TRP E O   1 
ATOM 4959 C CB  . TRP C 3 84  ? 114.34366 145.77622 130.27928 1.000 18.08504   ? 47  TRP E CB  1 
ATOM 4960 C CG  . TRP C 3 84  ? 114.62213 144.74022 129.24020 1.000 18.04333   ? 47  TRP E CG  1 
ATOM 4961 C CD1 . TRP C 3 84  ? 115.21917 143.52999 129.43204 1.000 18.96408   ? 47  TRP E CD1 1 
ATOM 4962 C CD2 . TRP C 3 84  ? 114.30428 144.81457 127.84588 1.000 21.64395   ? 47  TRP E CD2 1 
ATOM 4963 N NE1 . TRP C 3 84  ? 115.29764 142.84743 128.24381 1.000 17.16362   ? 47  TRP E NE1 1 
ATOM 4964 C CE2 . TRP C 3 84  ? 114.74259 143.61460 127.25402 1.000 21.11963   ? 47  TRP E CE2 1 
ATOM 4965 C CE3 . TRP C 3 84  ? 113.69357 145.77983 127.04037 1.000 20.62951   ? 47  TRP E CE3 1 
ATOM 4966 C CZ2 . TRP C 3 84  ? 114.59059 143.35425 125.89501 1.000 19.24065   ? 47  TRP E CZ2 1 
ATOM 4967 C CZ3 . TRP C 3 84  ? 113.54448 145.51945 125.69169 1.000 19.34548   ? 47  TRP E CZ3 1 
ATOM 4968 C CH2 . TRP C 3 84  ? 113.99016 144.31693 125.13273 1.000 23.85645   ? 47  TRP E CH2 1 
ATOM 4969 N N   . VAL C 3 85  ? 117.39054 146.37109 129.08543 1.000 16.40260   ? 48  VAL E N   1 
ATOM 4970 C CA  . VAL C 3 85  ? 118.26052 146.74807 127.97557 1.000 18.14236   ? 48  VAL E CA  1 
ATOM 4971 C C   . VAL C 3 85  ? 118.05643 145.80843 126.79489 1.000 17.56360   ? 48  VAL E C   1 
ATOM 4972 O O   . VAL C 3 85  ? 117.66450 146.24084 125.70542 1.000 22.31761   ? 48  VAL E O   1 
ATOM 4973 C CB  . VAL C 3 85  ? 119.73810 146.76227 128.40839 1.000 16.19321   ? 48  VAL E CB  1 
ATOM 4974 C CG1 . VAL C 3 85  ? 120.65051 146.82906 127.19251 1.000 15.77108   ? 48  VAL E CG1 1 
ATOM 4975 C CG2 . VAL C 3 85  ? 120.00352 147.92617 129.34126 1.000 16.03718   ? 48  VAL E CG2 1 
ATOM 4976 N N   . ALA C 3 86  ? 118.32282 144.52074 126.99774 1.000 12.40520   ? 49  ALA E N   1 
ATOM 4977 C CA  . ALA C 3 86  ? 118.26131 143.54965 125.91627 1.000 12.99583   ? 49  ALA E CA  1 
ATOM 4978 C C   . ALA C 3 86  ? 117.89666 142.18830 126.49138 1.000 14.25712   ? 49  ALA E C   1 
ATOM 4979 O O   . ALA C 3 86  ? 117.69985 142.03208 127.69932 1.000 26.08472   ? 49  ALA E O   1 
ATOM 4980 C CB  . ALA C 3 86  ? 119.58615 143.49379 125.15022 1.000 19.30301   ? 49  ALA E CB  1 
ATOM 4981 N N   . TYR C 3 87  ? 117.81066 141.19650 125.60713 1.000 16.01105   ? 50  TYR E N   1 
ATOM 4982 C CA  . TYR C 3 87  ? 117.44112 139.84290 125.99869 1.000 10.94111   ? 50  TYR E CA  1 
ATOM 4983 C C   . TYR C 3 87  ? 117.83777 138.88178 124.89076 1.000 14.05923   ? 50  TYR E C   1 
ATOM 4984 O O   . TYR C 3 87  ? 117.54857 139.13391 123.71789 1.000 21.38143   ? 50  TYR E O   1 
ATOM 4985 C CB  . TYR C 3 87  ? 115.93845 139.74128 126.27885 1.000 9.24575    ? 50  TYR E CB  1 
ATOM 4986 C CG  . TYR C 3 87  ? 115.38374 138.33612 126.19289 1.000 8.18679    ? 50  TYR E CG  1 
ATOM 4987 C CD1 . TYR C 3 87  ? 115.80008 137.34572 127.07255 1.000 14.72037   ? 50  TYR E CD1 1 
ATOM 4988 C CD2 . TYR C 3 87  ? 114.43597 138.00321 125.23571 1.000 13.84410   ? 50  TYR E CD2 1 
ATOM 4989 C CE1 . TYR C 3 87  ? 115.29045 136.06493 126.99945 1.000 12.11776   ? 50  TYR E CE1 1 
ATOM 4990 C CE2 . TYR C 3 87  ? 113.92149 136.72455 125.15417 1.000 11.30593   ? 50  TYR E CE2 1 
ATOM 4991 C CZ  . TYR C 3 87  ? 114.35179 135.75997 126.03851 1.000 7.64410    ? 50  TYR E CZ  1 
ATOM 4992 O OH  . TYR C 3 87  ? 113.84087 134.48532 125.96061 1.000 12.18542   ? 50  TYR E OH  1 
ATOM 4993 N N   . ILE C 3 88  ? 118.49916 137.79002 125.26389 1.000 15.83625   ? 51  ILE E N   1 
ATOM 4994 C CA  . ILE C 3 88  ? 118.81950 136.70390 124.34703 1.000 14.39236   ? 51  ILE E CA  1 
ATOM 4995 C C   . ILE C 3 88  ? 118.23117 135.41987 124.91719 1.000 10.50324   ? 51  ILE E C   1 
ATOM 4996 O O   . ILE C 3 88  ? 118.39498 135.12649 126.10730 1.000 16.31068   ? 51  ILE E O   1 
ATOM 4997 C CB  . ILE C 3 88  ? 120.33772 136.57908 124.10990 1.000 10.46240   ? 51  ILE E CB  1 
ATOM 4998 C CG1 . ILE C 3 88  ? 120.63140 135.51005 123.05572 1.000 15.48220   ? 51  ILE E CG1 1 
ATOM 4999 C CG2 . ILE C 3 88  ? 121.08045 136.28977 125.40411 1.000 13.44994   ? 51  ILE E CG2 1 
ATOM 5000 C CD1 . ILE C 3 88  ? 121.96558 135.68657 122.36848 1.000 16.37983   ? 51  ILE E CD1 1 
ATOM 5001 N N   . SER C 3 89  ? 117.51360 134.67998 124.08046 1.000 4.49269    ? 52  SER E N   1 
ATOM 5002 C CA  . SER C 3 89  ? 116.85208 133.46991 124.53308 1.000 6.76516    ? 52  SER E CA  1 
ATOM 5003 C C   . SER C 3 89  ? 117.83257 132.30045 124.56193 1.000 20.52373   ? 52  SER E C   1 
ATOM 5004 O O   . SER C 3 89  ? 118.96904 132.38998 124.09026 1.000 26.82594   ? 52  SER E O   1 
ATOM 5005 C CB  . SER C 3 89  ? 115.66121 133.14764 123.63544 1.000 11.84428   ? 52  SER E CB  1 
ATOM 5006 O OG  . SER C 3 89  ? 116.09282 132.66022 122.37804 1.000 16.49762   ? 52  SER E OG  1 
ATOM 5007 N N   . SER C 3 90  ? 117.37784 131.18879 125.13463 1.000 19.02672   ? 53  SER E N   1 
ATOM 5008 C CA  . SER C 3 90  ? 118.18344 129.97397 125.18734 1.000 17.68206   ? 53  SER E CA  1 
ATOM 5009 C C   . SER C 3 90  ? 118.32029 129.40393 123.78127 1.000 29.63873   ? 53  SER E C   1 
ATOM 5010 O O   . SER C 3 90  ? 117.32295 129.04380 123.14816 1.000 26.45845   ? 53  SER E O   1 
ATOM 5011 C CB  . SER C 3 90  ? 117.54875 128.95942 126.13289 1.000 21.11220   ? 53  SER E CB  1 
ATOM 5012 O OG  . SER C 3 90  ? 116.54338 128.20893 125.47543 1.000 31.44684   ? 53  SER E OG  1 
ATOM 5013 N N   . GLY C 3 91  ? 119.55447 129.32108 123.28935 1.000 34.66847   ? 54  GLY E N   1 
ATOM 5014 C CA  . GLY C 3 91  ? 119.82081 128.86526 121.94029 1.000 30.12244   ? 54  GLY E CA  1 
ATOM 5015 C C   . GLY C 3 91  ? 120.24433 129.95134 120.97723 1.000 32.03721   ? 54  GLY E C   1 
ATOM 5016 O O   . GLY C 3 91  ? 120.38181 129.66892 119.78073 1.000 37.41927   ? 54  GLY E O   1 
ATOM 5017 N N   . SER C 3 92  ? 120.45803 131.17956 121.45724 1.000 32.50501   ? 55  SER E N   1 
ATOM 5018 C CA  . SER C 3 92  ? 120.84986 132.31142 120.61429 1.000 28.46343   ? 55  SER E CA  1 
ATOM 5019 C C   . SER C 3 92  ? 119.85765 132.52305 119.47362 1.000 31.73687   ? 55  SER E C   1 
ATOM 5020 O O   . SER C 3 92  ? 120.23891 132.79385 118.33322 1.000 36.54493   ? 55  SER E O   1 
ATOM 5021 C CB  . SER C 3 92  ? 122.27181 132.13865 120.07608 1.000 32.15482   ? 55  SER E CB  1 
ATOM 5022 O OG  . SER C 3 92  ? 123.13197 131.61088 121.06972 1.000 32.44162   ? 55  SER E OG  1 
ATOM 5023 N N   . GLY C 3 93  ? 118.57191 132.40059 119.78730 1.000 23.29801   ? 56  GLY E N   1 
ATOM 5024 C CA  . GLY C 3 93  ? 117.52556 132.57872 118.80212 1.000 24.55671   ? 56  GLY E CA  1 
ATOM 5025 C C   . GLY C 3 93  ? 116.86867 133.93824 118.90276 1.000 27.59521   ? 56  GLY E C   1 
ATOM 5026 O O   . GLY C 3 93  ? 117.39693 134.92842 118.38834 1.000 32.08730   ? 56  GLY E O   1 
ATOM 5027 N N   . THR C 3 94  ? 115.70765 133.99211 119.55228 1.000 21.77824   ? 57  THR E N   1 
ATOM 5028 C CA  . THR C 3 94  ? 115.00243 135.25338 119.73518 1.000 14.53965   ? 57  THR E CA  1 
ATOM 5029 C C   . THR C 3 94  ? 115.87569 136.25486 120.48035 1.000 10.87333   ? 57  THR E C   1 
ATOM 5030 O O   . THR C 3 94  ? 116.47033 135.93356 121.51264 1.000 17.89566   ? 57  THR E O   1 
ATOM 5031 C CB  . THR C 3 94  ? 113.70051 135.01973 120.50028 1.000 15.85490   ? 57  THR E CB  1 
ATOM 5032 O OG1 . THR C 3 94  ? 113.00118 133.90755 119.92855 1.000 25.44808   ? 57  THR E OG1 1 
ATOM 5033 C CG2 . THR C 3 94  ? 112.81932 136.24976 120.43241 1.000 17.29316   ? 57  THR E CG2 1 
ATOM 5034 N N   . ILE C 3 95  ? 115.95694 137.47108 119.94606 1.000 15.21344   ? 58  ILE E N   1 
ATOM 5035 C CA  . ILE C 3 95  ? 116.74067 138.54753 120.54168 1.000 13.84831   ? 58  ILE E CA  1 
ATOM 5036 C C   . ILE C 3 95  ? 115.90070 139.81606 120.51871 1.000 12.89800   ? 58  ILE E C   1 
ATOM 5037 O O   . ILE C 3 95  ? 115.32107 140.16297 119.48448 1.000 26.01352   ? 58  ILE E O   1 
ATOM 5038 C CB  . ILE C 3 95  ? 118.07468 138.76816 119.80085 1.000 13.73100   ? 58  ILE E CB  1 
ATOM 5039 C CG1 . ILE C 3 95  ? 118.98346 137.54654 119.95597 1.000 16.67402   ? 58  ILE E CG1 1 
ATOM 5040 C CG2 . ILE C 3 95  ? 118.77108 140.01396 120.31889 1.000 3.83182    ? 58  ILE E CG2 1 
ATOM 5041 C CD1 . ILE C 3 95  ? 120.43915 137.81655 119.64231 1.000 12.86459   ? 58  ILE E CD1 1 
ATOM 5042 N N   . TYR C 3 96  ? 115.83558 140.50748 121.65255 1.000 8.52424    ? 59  TYR E N   1 
ATOM 5043 C CA  . TYR C 3 96  ? 115.07581 141.73987 121.77832 1.000 8.69365    ? 59  TYR E CA  1 
ATOM 5044 C C   . TYR C 3 96  ? 115.97661 142.85981 122.28148 1.000 18.95398   ? 59  TYR E C   1 
ATOM 5045 O O   . TYR C 3 96  ? 116.97152 142.62522 122.97258 1.000 18.76046   ? 59  TYR E O   1 
ATOM 5046 C CB  . TYR C 3 96  ? 113.88055 141.56297 122.72232 1.000 11.59430   ? 59  TYR E CB  1 
ATOM 5047 C CG  . TYR C 3 96  ? 112.81869 140.62226 122.20034 1.000 17.82696   ? 59  TYR E CG  1 
ATOM 5048 C CD1 . TYR C 3 96  ? 112.38106 140.69910 120.88544 1.000 21.40083   ? 59  TYR E CD1 1 
ATOM 5049 C CD2 . TYR C 3 96  ? 112.25172 139.65910 123.02343 1.000 18.61754   ? 59  TYR E CD2 1 
ATOM 5050 C CE1 . TYR C 3 96  ? 111.40899 139.84278 120.40503 1.000 23.68121   ? 59  TYR E CE1 1 
ATOM 5051 C CE2 . TYR C 3 96  ? 111.27951 138.79897 122.55273 1.000 14.46077   ? 59  TYR E CE2 1 
ATOM 5052 C CZ  . TYR C 3 96  ? 110.86089 138.89587 121.24381 1.000 21.53755   ? 59  TYR E CZ  1 
ATOM 5053 O OH  . TYR C 3 96  ? 109.89404 138.03875 120.77172 1.000 20.55269   ? 59  TYR E OH  1 
ATOM 5054 N N   . TYR C 3 97  ? 115.61578 144.08868 121.91757 1.000 22.90188   ? 60  TYR E N   1 
ATOM 5055 C CA  . TYR C 3 97  ? 116.36697 145.26974 122.31383 1.000 23.54913   ? 60  TYR E CA  1 
ATOM 5056 C C   . TYR C 3 97  ? 115.39890 146.35038 122.76976 1.000 23.19252   ? 60  TYR E C   1 
ATOM 5057 O O   . TYR C 3 97  ? 114.22695 146.36596 122.38658 1.000 23.60980   ? 60  TYR E O   1 
ATOM 5058 C CB  . TYR C 3 97  ? 117.23165 145.81227 121.16777 1.000 27.36170   ? 60  TYR E CB  1 
ATOM 5059 C CG  . TYR C 3 97  ? 118.37625 144.91462 120.76299 1.000 25.21907   ? 60  TYR E CG  1 
ATOM 5060 C CD1 . TYR C 3 97  ? 119.55658 144.88332 121.49365 1.000 17.62384   ? 60  TYR E CD1 1 
ATOM 5061 C CD2 . TYR C 3 97  ? 118.28104 144.10978 119.63697 1.000 25.57577   ? 60  TYR E CD2 1 
ATOM 5062 C CE1 . TYR C 3 97  ? 120.60525 144.06496 121.11871 1.000 21.83236   ? 60  TYR E CE1 1 
ATOM 5063 C CE2 . TYR C 3 97  ? 119.32165 143.29249 119.25427 1.000 30.22696   ? 60  TYR E CE2 1 
ATOM 5064 C CZ  . TYR C 3 97  ? 120.48054 143.27181 119.99762 1.000 30.33080   ? 60  TYR E CZ  1 
ATOM 5065 O OH  . TYR C 3 97  ? 121.51536 142.45235 119.61314 1.000 26.67281   ? 60  TYR E OH  1 
ATOM 5066 N N   . ALA C 3 98  ? 115.90423 147.25733 123.59973 1.000 32.82260   ? 61  ALA E N   1 
ATOM 5067 C CA  . ALA C 3 98  ? 115.15407 148.45091 123.95740 1.000 32.92053   ? 61  ALA E CA  1 
ATOM 5068 C C   . ALA C 3 98  ? 115.28855 149.48982 122.85275 1.000 34.50290   ? 61  ALA E C   1 
ATOM 5069 O O   . ALA C 3 98  ? 116.31366 149.55876 122.16890 1.000 41.57444   ? 61  ALA E O   1 
ATOM 5070 C CB  . ALA C 3 98  ? 115.64614 149.02234 125.28667 1.000 29.29367   ? 61  ALA E CB  1 
ATOM 5071 N N   . ASP C 3 99  ? 114.24120 150.29887 122.67716 1.000 38.96257   ? 62  ASP E N   1 
ATOM 5072 C CA  . ASP C 3 99  ? 114.22963 151.27575 121.59351 1.000 41.69827   ? 62  ASP E CA  1 
ATOM 5073 C C   . ASP C 3 99  ? 115.34974 152.30002 121.71856 1.000 42.81438   ? 62  ASP E C   1 
ATOM 5074 O O   . ASP C 3 99  ? 115.74862 152.89058 120.70908 1.000 46.19389   ? 62  ASP E O   1 
ATOM 5075 C CB  . ASP C 3 99  ? 112.87720 151.98799 121.54273 1.000 41.63485   ? 62  ASP E CB  1 
ATOM 5076 C CG  . ASP C 3 99  ? 112.30378 152.24797 122.92080 1.000 45.87064   ? 62  ASP E CG  1 
ATOM 5077 O OD1 . ASP C 3 99  ? 113.00178 151.97050 123.91863 1.000 43.96894   ? 62  ASP E OD1 1 
ATOM 5078 O OD2 . ASP C 3 99  ? 111.15479 152.72970 123.00616 1.000 45.66871   ? 62  ASP E OD2 1 
ATOM 5079 N N   . THR C 3 100 ? 115.86715 152.52307 122.92625 1.000 37.56764   ? 63  THR E N   1 
ATOM 5080 C CA  . THR C 3 100 ? 116.94969 153.47704 123.12421 1.000 38.94133   ? 63  THR E CA  1 
ATOM 5081 C C   . THR C 3 100 ? 118.32647 152.88551 122.85314 1.000 39.82838   ? 63  THR E C   1 
ATOM 5082 O O   . THR C 3 100 ? 119.31382 153.62795 122.87679 1.000 43.56357   ? 63  THR E O   1 
ATOM 5083 C CB  . THR C 3 100 ? 116.91170 154.03047 124.55075 1.000 43.20714   ? 63  THR E CB  1 
ATOM 5084 O OG1 . THR C 3 100 ? 116.50234 152.99723 125.45510 1.000 41.30382   ? 63  THR E OG1 1 
ATOM 5085 C CG2 . THR C 3 100 ? 115.93796 155.19476 124.64431 1.000 39.03758   ? 63  THR E CG2 1 
ATOM 5086 N N   . VAL C 3 101 ? 118.42262 151.58072 122.60296 1.000 37.94579   ? 64  VAL E N   1 
ATOM 5087 C CA  . VAL C 3 101 ? 119.71324 150.94301 122.36708 1.000 38.91733   ? 64  VAL E CA  1 
ATOM 5088 C C   . VAL C 3 101 ? 119.64627 150.08082 121.11362 1.000 41.07655   ? 64  VAL E C   1 
ATOM 5089 O O   . VAL C 3 101 ? 120.66846 149.55835 120.65473 1.000 46.39216   ? 64  VAL E O   1 
ATOM 5090 C CB  . VAL C 3 101 ? 120.15318 150.10724 123.58299 1.000 41.57607   ? 64  VAL E CB  1 
ATOM 5091 C CG1 . VAL C 3 101 ? 120.56163 151.01612 124.73334 1.000 41.23733   ? 64  VAL E CG1 1 
ATOM 5092 C CG2 . VAL C 3 101 ? 119.04520 149.15629 124.00589 1.000 33.93817   ? 64  VAL E CG2 1 
ATOM 5093 N N   . LYS C 3 102 ? 118.44502 149.91730 120.56034 1.000 38.29013   ? 65  LYS E N   1 
ATOM 5094 C CA  . LYS C 3 102 ? 118.27554 149.10540 119.36141 1.000 36.80871   ? 65  LYS E CA  1 
ATOM 5095 C C   . LYS C 3 102 ? 119.10012 149.67509 118.21414 1.000 38.00207   ? 65  LYS E C   1 
ATOM 5096 O O   . LYS C 3 102 ? 119.08544 150.88321 117.96128 1.000 37.15835   ? 65  LYS E O   1 
ATOM 5097 C CB  . LYS C 3 102 ? 116.79926 149.03817 118.97227 1.000 35.62353   ? 65  LYS E CB  1 
ATOM 5098 C CG  . LYS C 3 102 ? 116.55137 148.45812 117.59124 1.000 36.71098   ? 65  LYS E CG  1 
ATOM 5099 C CD  . LYS C 3 102 ? 116.50684 146.94051 117.63590 1.000 37.68399   ? 65  LYS E CD  1 
ATOM 5100 C CE  . LYS C 3 102 ? 117.17543 146.32945 116.41615 1.000 39.53894   ? 65  LYS E CE  1 
ATOM 5101 N NZ  . LYS C 3 102 ? 118.63956 146.15195 116.61963 1.000 36.14147   ? 65  LYS E NZ  1 
ATOM 5102 N N   . GLY C 3 103 ? 119.82640 148.79739 117.52044 1.000 39.39258   ? 66  GLY E N   1 
ATOM 5103 C CA  . GLY C 3 103 ? 120.75070 149.20769 116.48721 1.000 42.38176   ? 66  GLY E CA  1 
ATOM 5104 C C   . GLY C 3 103 ? 122.05868 149.77128 116.99315 1.000 42.44173   ? 66  GLY E C   1 
ATOM 5105 O O   . GLY C 3 103 ? 123.03694 149.80611 116.23710 1.000 43.55309   ? 66  GLY E O   1 
ATOM 5106 N N   . ARG C 3 104 ? 122.10925 150.21196 118.24808 1.000 39.24890   ? 67  ARG E N   1 
ATOM 5107 C CA  . ARG C 3 104 ? 123.32601 150.71934 118.86494 1.000 37.09541   ? 67  ARG E CA  1 
ATOM 5108 C C   . ARG C 3 104 ? 124.00660 149.69418 119.75678 1.000 42.96878   ? 67  ARG E C   1 
ATOM 5109 O O   . ARG C 3 104 ? 125.23381 149.72354 119.89381 1.000 45.90770   ? 67  ARG E O   1 
ATOM 5110 C CB  . ARG C 3 104 ? 123.00851 151.97198 119.68734 1.000 41.79522   ? 67  ARG E CB  1 
ATOM 5111 C CG  . ARG C 3 104 ? 124.18027 152.90343 119.90908 1.000 42.67910   ? 67  ARG E CG  1 
ATOM 5112 C CD  . ARG C 3 104 ? 123.68682 154.27200 120.33971 1.000 44.75875   ? 67  ARG E CD  1 
ATOM 5113 N NE  . ARG C 3 104 ? 122.69566 154.17894 121.40490 1.000 42.55429   ? 67  ARG E NE  1 
ATOM 5114 C CZ  . ARG C 3 104 ? 122.98810 154.06102 122.69255 1.000 42.73757   ? 67  ARG E CZ  1 
ATOM 5115 N NH1 . ARG C 3 104 ? 124.24045 154.01808 123.11520 1.000 44.92959   ? 67  ARG E NH1 1 
ATOM 5116 N NH2 . ARG C 3 104 ? 121.99903 153.98606 123.57846 1.000 41.06915   ? 67  ARG E NH2 1 
ATOM 5117 N N   . PHE C 3 105 ? 123.23816 148.79476 120.36260 1.000 45.68183   ? 68  PHE E N   1 
ATOM 5118 C CA  . PHE C 3 105 ? 123.75865 147.70801 121.17556 1.000 39.91226   ? 68  PHE E CA  1 
ATOM 5119 C C   . PHE C 3 105 ? 123.56345 146.38801 120.44183 1.000 38.51471   ? 68  PHE E C   1 
ATOM 5120 O O   . PHE C 3 105 ? 122.74149 146.27584 119.52860 1.000 41.96878   ? 68  PHE E O   1 
ATOM 5121 C CB  . PHE C 3 105 ? 123.05858 147.64510 122.54036 1.000 35.08184   ? 68  PHE E CB  1 
ATOM 5122 C CG  . PHE C 3 105 ? 123.49192 148.71346 123.51090 1.000 38.26939   ? 68  PHE E CG  1 
ATOM 5123 C CD1 . PHE C 3 105 ? 124.15531 149.84991 123.07934 1.000 43.02205   ? 68  PHE E CD1 1 
ATOM 5124 C CD2 . PHE C 3 105 ? 123.22840 148.57560 124.86304 1.000 42.76280   ? 68  PHE E CD2 1 
ATOM 5125 C CE1 . PHE C 3 105 ? 124.54490 150.82651 123.97636 1.000 44.71530   ? 68  PHE E CE1 1 
ATOM 5126 C CE2 . PHE C 3 105 ? 123.61815 149.54748 125.76431 1.000 41.97157   ? 68  PHE E CE2 1 
ATOM 5127 C CZ  . PHE C 3 105 ? 124.27634 150.67413 125.31978 1.000 39.33926   ? 68  PHE E CZ  1 
ATOM 5128 N N   . THR C 3 106 ? 124.33417 145.38289 120.84928 1.000 41.30181   ? 69  THR E N   1 
ATOM 5129 C CA  . THR C 3 106 ? 124.15575 144.03370 120.32852 1.000 38.82418   ? 69  THR E CA  1 
ATOM 5130 C C   . THR C 3 106 ? 124.59883 143.02995 121.38127 1.000 41.64747   ? 69  THR E C   1 
ATOM 5131 O O   . THR C 3 106 ? 125.65810 143.19275 121.99417 1.000 40.54128   ? 69  THR E O   1 
ATOM 5132 C CB  . THR C 3 106 ? 124.92715 143.82312 119.01835 1.000 41.11325   ? 69  THR E CB  1 
ATOM 5133 O OG1 . THR C 3 106 ? 125.01043 142.42183 118.72792 1.000 39.95298   ? 69  THR E OG1 1 
ATOM 5134 C CG2 . THR C 3 106 ? 126.32135 144.41288 119.10343 1.000 44.16886   ? 69  THR E CG2 1 
ATOM 5135 N N   . ILE C 3 107 ? 123.78071 142.00228 121.58798 1.000 34.30964   ? 70  ILE E N   1 
ATOM 5136 C CA  . ILE C 3 107 ? 124.01732 140.98439 122.60487 1.000 31.60336   ? 70  ILE E CA  1 
ATOM 5137 C C   . ILE C 3 107 ? 124.45285 139.69437 121.92335 1.000 32.51435   ? 70  ILE E C   1 
ATOM 5138 O O   . ILE C 3 107 ? 123.92097 139.31923 120.86987 1.000 36.61587   ? 70  ILE E O   1 
ATOM 5139 C CB  . ILE C 3 107 ? 122.76209 140.77588 123.47832 1.000 30.41776   ? 70  ILE E CB  1 
ATOM 5140 C CG1 . ILE C 3 107 ? 123.09909 139.96750 124.73129 1.000 29.77853   ? 70  ILE E CG1 1 
ATOM 5141 C CG2 . ILE C 3 107 ? 121.62975 140.12959 122.68916 1.000 25.09608   ? 70  ILE E CG2 1 
ATOM 5142 C CD1 . ILE C 3 107 ? 121.93749 139.82520 125.68750 1.000 25.76180   ? 70  ILE E CD1 1 
ATOM 5143 N N   . SER C 3 108 ? 125.45166 139.03119 122.50281 1.000 30.66800   ? 71  SER E N   1 
ATOM 5144 C CA  . SER C 3 108 ? 125.98906 137.79974 121.94440 1.000 29.70350   ? 71  SER E CA  1 
ATOM 5145 C C   . SER C 3 108 ? 126.18326 136.78134 123.05715 1.000 34.71217   ? 71  SER E C   1 
ATOM 5146 O O   . SER C 3 108 ? 126.42965 137.13916 124.21110 1.000 36.06198   ? 71  SER E O   1 
ATOM 5147 C CB  . SER C 3 108 ? 127.31738 138.04220 121.21450 1.000 34.77047   ? 71  SER E CB  1 
ATOM 5148 O OG  . SER C 3 108 ? 128.40224 138.07119 122.12518 1.000 37.38190   ? 71  SER E OG  1 
ATOM 5149 N N   . ARG C 3 109 ? 126.09081 135.50560 122.69193 1.000 33.23403   ? 72  ARG E N   1 
ATOM 5150 C CA  . ARG C 3 109 ? 126.13221 134.40428 123.64084 1.000 31.04782   ? 72  ARG E CA  1 
ATOM 5151 C C   . ARG C 3 109 ? 127.29067 133.46870 123.32121 1.000 31.99343   ? 72  ARG E C   1 
ATOM 5152 O O   . ARG C 3 109 ? 127.71800 133.35237 122.16878 1.000 37.25030   ? 72  ARG E O   1 
ATOM 5153 C CB  . ARG C 3 109 ? 124.81437 133.61825 123.62260 1.000 27.49765   ? 72  ARG E CB  1 
ATOM 5154 C CG  . ARG C 3 109 ? 124.60948 132.70527 124.81422 1.000 25.68025   ? 72  ARG E CG  1 
ATOM 5155 C CD  . ARG C 3 109 ? 123.16309 132.27210 124.93206 1.000 21.32287   ? 72  ARG E CD  1 
ATOM 5156 N NE  . ARG C 3 109 ? 122.89468 131.65947 126.22593 1.000 26.11574   ? 72  ARG E NE  1 
ATOM 5157 C CZ  . ARG C 3 109 ? 121.75390 131.77953 126.88881 1.000 23.78804   ? 72  ARG E CZ  1 
ATOM 5158 N NH1 . ARG C 3 109 ? 120.74269 132.47949 126.40244 1.000 24.99887   ? 72  ARG E NH1 1 
ATOM 5159 N NH2 . ARG C 3 109 ? 121.62470 131.18292 128.06993 1.000 24.86823   ? 72  ARG E NH2 1 
ATOM 5160 N N   . ASP C 3 110 ? 127.79817 132.80098 124.36069 1.000 34.01123   ? 73  ASP E N   1 
ATOM 5161 C CA  . ASP C 3 110 ? 128.82516 131.76382 124.21819 1.000 39.83500   ? 73  ASP E CA  1 
ATOM 5162 C C   . ASP C 3 110 ? 128.48140 130.65302 125.20966 1.000 43.10168   ? 73  ASP E C   1 
ATOM 5163 O O   . ASP C 3 110 ? 128.87974 130.70063 126.37650 1.000 44.76257   ? 73  ASP E O   1 
ATOM 5164 C CB  . ASP C 3 110 ? 130.22218 132.32049 124.45375 1.000 40.68885   ? 73  ASP E CB  1 
ATOM 5165 C CG  . ASP C 3 110 ? 131.31198 131.34987 124.04534 1.000 45.95305   ? 73  ASP E CG  1 
ATOM 5166 O OD1 . ASP C 3 110 ? 131.54673 130.37133 124.78402 1.000 43.11809   ? 73  ASP E OD1 1 
ATOM 5167 O OD2 . ASP C 3 110 ? 131.93514 131.56616 122.98500 1.000 48.85110   ? 73  ASP E OD2 1 
ATOM 5168 N N   . ASP C 3 111 ? 127.73384 129.65839 124.73432 1.000 34.17919   ? 74  ASP E N   1 
ATOM 5169 C CA  . ASP C 3 111 ? 127.33508 128.54596 125.59511 1.000 34.62539   ? 74  ASP E CA  1 
ATOM 5170 C C   . ASP C 3 111 ? 128.51235 127.73414 126.12558 1.000 40.01874   ? 74  ASP E C   1 
ATOM 5171 O O   . ASP C 3 111 ? 128.51905 127.42399 127.32959 1.000 42.89427   ? 74  ASP E O   1 
ATOM 5172 C CB  . ASP C 3 111 ? 126.33683 127.65449 124.84866 1.000 40.21876   ? 74  ASP E CB  1 
ATOM 5173 C CG  . ASP C 3 111 ? 124.97368 128.30057 124.70526 1.000 39.11769   ? 74  ASP E CG  1 
ATOM 5174 O OD1 . ASP C 3 111 ? 124.77743 129.40374 125.25513 1.000 36.31197   ? 74  ASP E OD1 1 
ATOM 5175 O OD2 . ASP C 3 111 ? 124.09835 127.70608 124.04250 1.000 42.12510   ? 74  ASP E OD2 1 
ATOM 5176 N N   . PRO C 3 112 ? 129.50925 127.33793 125.31761 1.000 44.91513   ? 75  PRO E N   1 
ATOM 5177 C CA  . PRO C 3 112 ? 130.58028 126.48525 125.86861 1.000 40.90462   ? 75  PRO E CA  1 
ATOM 5178 C C   . PRO C 3 112 ? 131.33104 127.10421 127.03611 1.000 43.67202   ? 75  PRO E C   1 
ATOM 5179 O O   . PRO C 3 112 ? 131.72042 126.38249 127.96250 1.000 46.61723   ? 75  PRO E O   1 
ATOM 5180 C CB  . PRO C 3 112 ? 131.49890 126.26124 124.65950 1.000 43.42356   ? 75  PRO E CB  1 
ATOM 5181 C CG  . PRO C 3 112 ? 130.60963 126.41600 123.48644 1.000 45.32058   ? 75  PRO E CG  1 
ATOM 5182 C CD  . PRO C 3 112 ? 129.66324 127.51212 123.86097 1.000 45.27504   ? 75  PRO E CD  1 
ATOM 5183 N N   . LYS C 3 113 ? 131.54853 128.41708 127.02468 1.000 43.67068   ? 76  LYS E N   1 
ATOM 5184 C CA  . LYS C 3 113 ? 132.25861 129.08895 128.10437 1.000 47.21929   ? 76  LYS E CA  1 
ATOM 5185 C C   . LYS C 3 113 ? 131.32856 129.68045 129.15482 1.000 48.15465   ? 76  LYS E C   1 
ATOM 5186 O O   . LYS C 3 113 ? 131.81312 130.30324 130.10536 1.000 45.73914   ? 76  LYS E O   1 
ATOM 5187 C CB  . LYS C 3 113 ? 133.16312 130.18969 127.54043 1.000 46.47476   ? 76  LYS E CB  1 
ATOM 5188 C CG  . LYS C 3 113 ? 134.54403 129.70710 127.12791 1.000 47.56614   ? 76  LYS E CG  1 
ATOM 5189 C CD  . LYS C 3 113 ? 135.09977 130.53686 125.98265 1.000 49.92558   ? 76  LYS E CD  1 
ATOM 5190 C CE  . LYS C 3 113 ? 135.87689 129.67397 125.00248 1.000 50.47809   ? 76  LYS E CE  1 
ATOM 5191 N NZ  . LYS C 3 113 ? 135.12708 129.46568 123.73341 1.000 48.53857   ? 76  LYS E NZ  1 
ATOM 5192 N N   . ASN C 3 114 ? 130.01430 129.49422 129.01107 1.000 40.55030   ? 77  ASN E N   1 
ATOM 5193 C CA  . ASN C 3 114 ? 129.02675 130.04549 129.94178 1.000 33.06525   ? 77  ASN E CA  1 
ATOM 5194 C C   . ASN C 3 114 ? 129.20809 131.55188 130.11084 1.000 38.10148   ? 77  ASN E C   1 
ATOM 5195 O O   . ASN C 3 114 ? 129.13375 132.09013 131.21730 1.000 38.06362   ? 77  ASN E O   1 
ATOM 5196 C CB  . ASN C 3 114 ? 129.08677 129.33537 131.29604 1.000 32.54316   ? 77  ASN E CB  1 
ATOM 5197 C CG  . ASN C 3 114 ? 128.80649 127.85002 131.19009 1.000 37.01151   ? 77  ASN E CG  1 
ATOM 5198 O OD1 . ASN C 3 114 ? 128.39543 127.35670 130.14093 1.000 40.36160   ? 77  ASN E OD1 1 
ATOM 5199 N ND2 . ASN C 3 114 ? 129.02591 127.12820 132.28238 1.000 31.98250   ? 77  ASN E ND2 1 
ATOM 5200 N N   . THR C 3 115 ? 129.45190 132.24019 128.99873 1.000 32.77298   ? 78  THR E N   1 
ATOM 5201 C CA  . THR C 3 115 ? 129.70423 133.67296 129.00620 1.000 31.38782   ? 78  THR E CA  1 
ATOM 5202 C C   . THR C 3 115 ? 128.73228 134.37144 128.06878 1.000 37.41278   ? 78  THR E C   1 
ATOM 5203 O O   . THR C 3 115 ? 128.46737 133.89062 126.96295 1.000 41.15215   ? 78  THR E O   1 
ATOM 5204 C CB  . THR C 3 115 ? 131.14566 133.99015 128.58801 1.000 34.83538   ? 78  THR E CB  1 
ATOM 5205 O OG1 . THR C 3 115 ? 132.02043 132.95864 129.06064 1.000 42.46011   ? 78  THR E OG1 1 
ATOM 5206 C CG2 . THR C 3 115 ? 131.58761 135.32424 129.16855 1.000 33.62154   ? 78  THR E CG2 1 
ATOM 5207 N N   . LEU C 3 116 ? 128.20269 135.50557 128.51858 1.000 34.87514   ? 79  LEU E N   1 
ATOM 5208 C CA  . LEU C 3 116 ? 127.30420 136.32972 127.72505 1.000 30.08587   ? 79  LEU E CA  1 
ATOM 5209 C C   . LEU C 3 116 ? 127.90544 137.71940 127.57925 1.000 36.31256   ? 79  LEU E C   1 
ATOM 5210 O O   . LEU C 3 116 ? 128.38807 138.30047 128.55627 1.000 41.65120   ? 79  LEU E O   1 
ATOM 5211 C CB  . LEU C 3 116 ? 125.91881 136.42138 128.36836 1.000 27.38933   ? 79  LEU E CB  1 
ATOM 5212 C CG  . LEU C 3 116 ? 125.03160 137.55043 127.84755 1.000 30.83705   ? 79  LEU E CG  1 
ATOM 5213 C CD1 . LEU C 3 116 ? 124.36336 137.11737 126.56255 1.000 33.09692   ? 79  LEU E CD1 1 
ATOM 5214 C CD2 . LEU C 3 116 ? 123.99594 137.95026 128.87097 1.000 31.90834   ? 79  LEU E CD2 1 
ATOM 5215 N N   . PHE C 3 117 ? 127.87285 138.25238 126.36106 1.000 33.37166   ? 80  PHE E N   1 
ATOM 5216 C CA  . PHE C 3 117 ? 128.51564 139.51967 126.05606 1.000 34.86360   ? 80  PHE E CA  1 
ATOM 5217 C C   . PHE C 3 117 ? 127.49720 140.53383 125.55364 1.000 37.19220   ? 80  PHE E C   1 
ATOM 5218 O O   . PHE C 3 117 ? 126.44854 140.18207 125.00683 1.000 39.61549   ? 80  PHE E O   1 
ATOM 5219 C CB  . PHE C 3 117 ? 129.63599 139.36108 125.01309 1.000 37.80547   ? 80  PHE E CB  1 
ATOM 5220 C CG  . PHE C 3 117 ? 130.43768 138.09654 125.15569 1.000 39.60084   ? 80  PHE E CG  1 
ATOM 5221 C CD1 . PHE C 3 117 ? 129.94708 136.88412 124.69777 1.000 39.99904   ? 80  PHE E CD1 1 
ATOM 5222 C CD2 . PHE C 3 117 ? 131.68410 138.12284 125.75636 1.000 34.66458   ? 80  PHE E CD2 1 
ATOM 5223 C CE1 . PHE C 3 117 ? 130.68578 135.72820 124.83224 1.000 38.51849   ? 80  PHE E CE1 1 
ATOM 5224 C CE2 . PHE C 3 117 ? 132.42699 136.96800 125.89399 1.000 35.08932   ? 80  PHE E CE2 1 
ATOM 5225 C CZ  . PHE C 3 117 ? 131.92697 135.76918 125.43117 1.000 35.56897   ? 80  PHE E CZ  1 
ATOM 5226 N N   . LEU C 3 118 ? 127.82592 141.80845 125.75659 1.000 42.34093   ? 81  LEU E N   1 
ATOM 5227 C CA  . LEU C 3 118 ? 127.02281 142.92248 125.26070 1.000 37.70851   ? 81  LEU E CA  1 
ATOM 5228 C C   . LEU C 3 118 ? 127.96775 143.92285 124.61196 1.000 43.75571   ? 81  LEU E C   1 
ATOM 5229 O O   . LEU C 3 118 ? 128.80353 144.52179 125.29575 1.000 46.11727   ? 81  LEU E O   1 
ATOM 5230 C CB  . LEU C 3 118 ? 126.22287 143.57903 126.38514 1.000 40.42423   ? 81  LEU E CB  1 
ATOM 5231 C CG  . LEU C 3 118 ? 125.40294 144.81133 125.99831 1.000 41.11638   ? 81  LEU E CG  1 
ATOM 5232 C CD1 . LEU C 3 118 ? 124.16205 144.40867 125.21538 1.000 38.16207   ? 81  LEU E CD1 1 
ATOM 5233 C CD2 . LEU C 3 118 ? 125.02790 145.61925 127.23110 1.000 35.23508   ? 81  LEU E CD2 1 
ATOM 5234 N N   . GLN C 3 119 ? 127.83893 144.10119 123.30072 1.000 45.46590   ? 82  GLN E N   1 
ATOM 5235 C CA  . GLN C 3 119 ? 128.66549 145.04365 122.55786 1.000 46.96298   ? 82  GLN E CA  1 
ATOM 5236 C C   . GLN C 3 119 ? 127.88458 146.33198 122.33039 1.000 46.10676   ? 82  GLN E C   1 
ATOM 5237 O O   . GLN C 3 119 ? 126.79716 146.31118 121.74379 1.000 49.25702   ? 82  GLN E O   1 
ATOM 5238 C CB  . GLN C 3 119 ? 129.11366 144.43439 121.22784 1.000 45.80934   ? 82  GLN E CB  1 
ATOM 5239 C CG  . GLN C 3 119 ? 130.31468 145.08224 120.49096 1.000 50.65052   ? 82  GLN E CG  1 
ATOM 5240 C CD  . GLN C 3 119 ? 131.56359 145.36934 121.33273 1.000 51.57686   ? 82  GLN E CD  1 
ATOM 5241 O OE1 . GLN C 3 119 ? 131.51278 145.52712 122.54939 1.000 50.37404   ? 82  GLN E OE1 1 
ATOM 5242 N NE2 . GLN C 3 119 ? 132.70521 145.43479 120.65822 1.000 49.41887   ? 82  GLN E NE2 1 
ATOM 5243 N N   . MET C 3 120 ? 128.43433 147.44525 122.80376 1.000 46.46433   ? 83  MET E N   1 
ATOM 5244 C CA  . MET C 3 120 ? 127.84928 148.76233 122.59922 1.000 50.60673   ? 83  MET E CA  1 
ATOM 5245 C C   . MET C 3 120 ? 128.67999 149.51991 121.57323 1.000 55.95035   ? 83  MET E C   1 
ATOM 5246 O O   . MET C 3 120 ? 129.90048 149.63552 121.72186 1.000 58.14582   ? 83  MET E O   1 
ATOM 5247 C CB  . MET C 3 120 ? 127.78687 149.54177 123.91289 1.000 50.98468   ? 83  MET E CB  1 
ATOM 5248 C CG  . MET C 3 120 ? 127.39956 148.69772 125.11391 1.000 52.67017   ? 83  MET E CG  1 
ATOM 5249 S SD  . MET C 3 120 ? 127.33027 149.65898 126.63506 1.000 61.09822   ? 83  MET E SD  1 
ATOM 5250 C CE  . MET C 3 120 ? 128.48331 148.75330 127.65613 1.000 50.35308   ? 83  MET E CE  1 
ATOM 5251 N N   . THR C 3 121 ? 128.01902 150.03370 120.53665 1.000 51.58911   ? 84  THR E N   1 
ATOM 5252 C CA  . THR C 3 121 ? 128.71834 150.72528 119.45783 1.000 51.94086   ? 84  THR E CA  1 
ATOM 5253 C C   . THR C 3 121 ? 128.94082 152.19906 119.78836 1.000 52.96116   ? 84  THR E C   1 
ATOM 5254 O O   . THR C 3 121 ? 130.08324 152.66536 119.84104 1.000 54.44627   ? 84  THR E O   1 
ATOM 5255 C CB  . THR C 3 121 ? 127.93733 150.58109 118.14696 1.000 54.28886   ? 84  THR E CB  1 
ATOM 5256 O OG1 . THR C 3 121 ? 127.22360 149.33838 118.14876 1.000 56.20868   ? 84  THR E OG1 1 
ATOM 5257 C CG2 . THR C 3 121 ? 128.88511 150.61211 116.95880 1.000 53.00124   ? 84  THR E CG2 1 
ATOM 5258 N N   . SER C 3 122 ? 127.86038 152.93932 120.01379 1.000 46.41783   ? 85  SER E N   1 
ATOM 5259 C CA  . SER C 3 122 ? 127.92778 154.34986 120.36873 1.000 48.59001   ? 85  SER E CA  1 
ATOM 5260 C C   . SER C 3 122 ? 127.45906 154.52347 121.80566 1.000 49.02894   ? 85  SER E C   1 
ATOM 5261 O O   . SER C 3 122 ? 126.39201 154.02526 122.17911 1.000 50.31843   ? 85  SER E O   1 
ATOM 5262 C CB  . SER C 3 122 ? 127.07588 155.19732 119.42163 1.000 47.06430   ? 85  SER E CB  1 
ATOM 5263 O OG  . SER C 3 122 ? 127.69886 155.32900 118.15585 1.000 46.14920   ? 85  SER E OG  1 
ATOM 5264 N N   . LEU C 3 123 ? 128.25604 155.22533 122.60614 1.000 48.67425   ? 86  LEU E N   1 
ATOM 5265 C CA  . LEU C 3 123 ? 127.99170 155.40769 124.03148 1.000 50.04112   ? 86  LEU E CA  1 
ATOM 5266 C C   . LEU C 3 123 ? 127.72239 156.88644 124.29249 1.000 50.44385   ? 86  LEU E C   1 
ATOM 5267 O O   . LEU C 3 123 ? 128.65150 157.67453 124.47935 1.000 49.72600   ? 86  LEU E O   1 
ATOM 5268 C CB  . LEU C 3 123 ? 129.16055 154.89219 124.86868 1.000 51.56785   ? 86  LEU E CB  1 
ATOM 5269 C CG  . LEU C 3 123 ? 129.10207 153.40497 125.21711 1.000 53.57673   ? 86  LEU E CG  1 
ATOM 5270 C CD1 . LEU C 3 123 ? 130.20790 153.02971 126.18899 1.000 51.15304   ? 86  LEU E CD1 1 
ATOM 5271 C CD2 . LEU C 3 123 ? 127.74047 153.06165 125.79162 1.000 49.56555   ? 86  LEU E CD2 1 
ATOM 5272 N N   . ARG C 3 124 ? 126.44490 157.25777 124.31203 1.000 51.29229   ? 87  ARG E N   1 
ATOM 5273 C CA  . ARG C 3 124 ? 126.06326 158.63035 124.60240 1.000 50.93279   ? 87  ARG E CA  1 
ATOM 5274 C C   . ARG C 3 124 ? 126.21849 158.91631 126.09568 1.000 53.30685   ? 87  ARG E C   1 
ATOM 5275 O O   . ARG C 3 124 ? 126.56824 158.04423 126.89623 1.000 53.60406   ? 87  ARG E O   1 
ATOM 5276 C CB  . ARG C 3 124 ? 124.63189 158.89621 124.14120 1.000 49.92034   ? 87  ARG E CB  1 
ATOM 5277 C CG  . ARG C 3 124 ? 124.41538 158.74227 122.64434 1.000 52.45733   ? 87  ARG E CG  1 
ATOM 5278 C CD  . ARG C 3 124 ? 123.85876 157.37227 122.30146 1.000 50.09055   ? 87  ARG E CD  1 
ATOM 5279 N NE  . ARG C 3 124 ? 122.41304 157.31040 122.47876 1.000 52.84824   ? 87  ARG E NE  1 
ATOM 5280 C CZ  . ARG C 3 124 ? 121.53303 157.39753 121.49092 1.000 51.78924   ? 87  ARG E CZ  1 
ATOM 5281 N NH1 . ARG C 3 124 ? 121.91740 157.54888 120.23415 1.000 51.18540   ? 87  ARG E NH1 1 
ATOM 5282 N NH2 . ARG C 3 124 ? 120.23468 157.33072 121.77094 1.000 49.61605   ? 87  ARG E NH2 1 
ATOM 5283 N N   . SER C 3 125 ? 125.95302 160.16988 126.47108 1.000 53.48813   ? 88  SER E N   1 
ATOM 5284 C CA  . SER C 3 125 ? 126.07195 160.56798 127.87038 1.000 55.86344   ? 88  SER E CA  1 
ATOM 5285 C C   . SER C 3 125 ? 125.05710 159.84109 128.74428 1.000 54.53869   ? 88  SER E C   1 
ATOM 5286 O O   . SER C 3 125 ? 125.36901 159.45508 129.87667 1.000 51.78875   ? 88  SER E O   1 
ATOM 5287 C CB  . SER C 3 125 ? 125.90665 162.08173 128.00095 1.000 53.53764   ? 88  SER E CB  1 
ATOM 5288 O OG  . SER C 3 125 ? 126.52122 162.56112 129.18437 1.000 54.91022   ? 88  SER E OG  1 
ATOM 5289 N N   . GLU C 3 126 ? 123.84145 159.64351 128.23861 1.000 60.17254   ? 89  GLU E N   1 
ATOM 5290 C CA  . GLU C 3 126 ? 122.78062 158.98751 128.99258 1.000 60.07355   ? 89  GLU E CA  1 
ATOM 5291 C C   . GLU C 3 126 ? 122.95800 157.47532 129.08160 1.000 59.71138   ? 89  GLU E C   1 
ATOM 5292 O O   . GLU C 3 126 ? 122.04315 156.78579 129.54497 1.000 59.35200   ? 89  GLU E O   1 
ATOM 5293 C CB  . GLU C 3 126 ? 121.41870 159.31570 128.37419 1.000 60.00396   ? 89  GLU E CB  1 
ATOM 5294 C CG  . GLU C 3 126 ? 121.18394 158.68232 127.01295 1.000 61.29696   ? 89  GLU E CG  1 
ATOM 5295 C CD  . GLU C 3 126 ? 120.07457 157.64884 127.03470 1.000 61.60983   ? 89  GLU E CD  1 
ATOM 5296 O OE1 . GLU C 3 126 ? 119.61823 157.28736 128.13952 1.000 61.29787   ? 89  GLU E OE1 1 
ATOM 5297 O OE2 . GLU C 3 126 ? 119.65890 157.19769 125.94675 1.000 61.19423   ? 89  GLU E OE2 1 
ATOM 5298 N N   . ASP C 3 127 ? 124.10406 156.94608 128.65477 1.000 51.80191   ? 90  ASP E N   1 
ATOM 5299 C CA  . ASP C 3 127 ? 124.39111 155.52215 128.74001 1.000 49.40946   ? 90  ASP E CA  1 
ATOM 5300 C C   . ASP C 3 127 ? 125.18360 155.15787 129.98918 1.000 50.05538   ? 90  ASP E C   1 
ATOM 5301 O O   . ASP C 3 127 ? 125.74539 154.05882 130.05708 1.000 53.10585   ? 90  ASP E O   1 
ATOM 5302 C CB  . ASP C 3 127 ? 125.14404 155.05951 127.49139 1.000 49.62826   ? 90  ASP E CB  1 
ATOM 5303 C CG  . ASP C 3 127 ? 124.32897 155.22230 126.22633 1.000 52.67124   ? 90  ASP E CG  1 
ATOM 5304 O OD1 . ASP C 3 127 ? 123.17685 155.69573 126.31558 1.000 53.10331   ? 90  ASP E OD1 1 
ATOM 5305 O OD2 . ASP C 3 127 ? 124.84178 154.87731 125.14191 1.000 52.20358   ? 90  ASP E OD2 1 
ATOM 5306 N N   . THR C 3 128 ? 125.24403 156.05047 130.97328 1.000 47.12613   ? 91  THR E N   1 
ATOM 5307 C CA  . THR C 3 128 ? 125.95284 155.78196 132.21730 1.000 50.59594   ? 91  THR E CA  1 
ATOM 5308 C C   . THR C 3 128 ? 124.98107 155.18938 133.23341 1.000 49.49594   ? 91  THR E C   1 
ATOM 5309 O O   . THR C 3 128 ? 123.96851 155.81089 133.57606 1.000 50.86450   ? 91  THR E O   1 
ATOM 5310 C CB  . THR C 3 128 ? 126.62408 157.05186 132.75019 1.000 50.22032   ? 91  THR E CB  1 
ATOM 5311 O OG1 . THR C 3 128 ? 127.26420 156.77453 134.00283 1.000 47.45457   ? 91  THR E OG1 1 
ATOM 5312 C CG2 . THR C 3 128 ? 125.63033 158.20422 132.90666 1.000 48.31728   ? 91  THR E CG2 1 
ATOM 5313 N N   . ALA C 3 129 ? 125.28353 153.98141 133.69552 1.000 44.26824   ? 92  ALA E N   1 
ATOM 5314 C CA  . ALA C 3 129 ? 124.42396 153.24300 134.61443 1.000 45.07780   ? 92  ALA E CA  1 
ATOM 5315 C C   . ALA C 3 129 ? 125.17899 151.99719 135.05832 1.000 43.40388   ? 92  ALA E C   1 
ATOM 5316 O O   . ALA C 3 129 ? 126.30083 151.73460 134.61376 1.000 47.91610   ? 92  ALA E O   1 
ATOM 5317 C CB  . ALA C 3 129 ? 123.08678 152.87666 133.96662 1.000 43.97881   ? 92  ALA E CB  1 
ATOM 5318 N N   . MET C 3 130 ? 124.55231 151.23095 135.94488 1.000 41.62625   ? 93  MET E N   1 
ATOM 5319 C CA  . MET C 3 130 ? 125.06094 149.93161 136.36070 1.000 42.22809   ? 93  MET E CA  1 
ATOM 5320 C C   . MET C 3 130 ? 124.26333 148.85817 135.63223 1.000 43.35953   ? 93  MET E C   1 
ATOM 5321 O O   . MET C 3 130 ? 123.04677 148.75032 135.81950 1.000 44.15365   ? 93  MET E O   1 
ATOM 5322 C CB  . MET C 3 130 ? 124.95164 149.75866 137.87530 1.000 39.19638   ? 93  MET E CB  1 
ATOM 5323 C CG  . MET C 3 130 ? 125.70557 148.55887 138.42388 1.000 39.34469   ? 93  MET E CG  1 
ATOM 5324 S SD  . MET C 3 130 ? 126.20199 148.79086 140.14180 1.000 50.12173   ? 93  MET E SD  1 
ATOM 5325 C CE  . MET C 3 130 ? 127.64617 147.73600 140.22719 1.000 45.58091   ? 93  MET E CE  1 
ATOM 5326 N N   . TYR C 3 131 ? 124.94455 148.07165 134.80409 1.000 39.01013   ? 94  TYR E N   1 
ATOM 5327 C CA  . TYR C 3 131 ? 124.28749 147.07963 133.95989 1.000 39.85408   ? 94  TYR E CA  1 
ATOM 5328 C C   . TYR C 3 131 ? 124.24586 145.74892 134.70065 1.000 38.75167   ? 94  TYR E C   1 
ATOM 5329 O O   . TYR C 3 131 ? 125.29022 145.17664 135.02765 1.000 38.83598   ? 94  TYR E O   1 
ATOM 5330 C CB  . TYR C 3 131 ? 125.00795 146.94771 132.62067 1.000 32.60833   ? 94  TYR E CB  1 
ATOM 5331 C CG  . TYR C 3 131 ? 124.81022 148.13542 131.70554 1.000 33.49568   ? 94  TYR E CG  1 
ATOM 5332 C CD1 . TYR C 3 131 ? 125.52859 149.30866 131.89318 1.000 34.25494   ? 94  TYR E CD1 1 
ATOM 5333 C CD2 . TYR C 3 131 ? 123.90110 148.08500 130.65744 1.000 37.58534   ? 94  TYR E CD2 1 
ATOM 5334 C CE1 . TYR C 3 131 ? 125.34948 150.39690 131.06223 1.000 33.75854   ? 94  TYR E CE1 1 
ATOM 5335 C CE2 . TYR C 3 131 ? 123.71526 149.16869 129.82067 1.000 39.49334   ? 94  TYR E CE2 1 
ATOM 5336 C CZ  . TYR C 3 131 ? 124.44204 150.32187 130.02805 1.000 36.47662   ? 94  TYR E CZ  1 
ATOM 5337 O OH  . TYR C 3 131 ? 124.26142 151.40434 129.19844 1.000 36.37252   ? 94  TYR E OH  1 
ATOM 5338 N N   . TYR C 3 132 ? 123.03989 145.26175 134.96635 1.000 31.66818   ? 95  TYR E N   1 
ATOM 5339 C CA  . TYR C 3 132 ? 122.83459 143.99763 135.65297 1.000 29.77570   ? 95  TYR E CA  1 
ATOM 5340 C C   . TYR C 3 132 ? 122.51414 142.90284 134.64492 1.000 29.69857   ? 95  TYR E C   1 
ATOM 5341 O O   . TYR C 3 132 ? 121.90299 143.15149 133.60296 1.000 34.79916   ? 95  TYR E O   1 
ATOM 5342 C CB  . TYR C 3 132 ? 121.69912 144.10997 136.67186 1.000 33.52328   ? 95  TYR E CB  1 
ATOM 5343 C CG  . TYR C 3 132 ? 122.01019 145.01536 137.84042 1.000 32.67502   ? 95  TYR E CG  1 
ATOM 5344 C CD1 . TYR C 3 132 ? 123.00506 144.69018 138.75101 1.000 33.00282   ? 95  TYR E CD1 1 
ATOM 5345 C CD2 . TYR C 3 132 ? 121.31059 146.19908 138.02960 1.000 30.91622   ? 95  TYR E CD2 1 
ATOM 5346 C CE1 . TYR C 3 132 ? 123.29265 145.51695 139.81921 1.000 34.40006   ? 95  TYR E CE1 1 
ATOM 5347 C CE2 . TYR C 3 132 ? 121.59047 147.03110 139.09360 1.000 32.38070   ? 95  TYR E CE2 1 
ATOM 5348 C CZ  . TYR C 3 132 ? 122.58226 146.68568 139.98534 1.000 35.57164   ? 95  TYR E CZ  1 
ATOM 5349 O OH  . TYR C 3 132 ? 122.86424 147.51295 141.04755 1.000 39.80497   ? 95  TYR E OH  1 
ATOM 5350 N N   . CYS C 3 133 ? 122.93678 141.68518 134.96474 1.000 26.92658   ? 96  CYS E N   1 
ATOM 5351 C CA  . CYS C 3 133 ? 122.63295 140.50859 134.16372 1.000 27.40847   ? 96  CYS E CA  1 
ATOM 5352 C C   . CYS C 3 133 ? 121.70143 139.60772 134.95828 1.000 24.92791   ? 96  CYS E C   1 
ATOM 5353 O O   . CYS C 3 133 ? 121.98160 139.28817 136.11808 1.000 34.19664   ? 96  CYS E O   1 
ATOM 5354 C CB  . CYS C 3 133 ? 123.90615 139.75609 133.78205 1.000 31.53450   ? 96  CYS E CB  1 
ATOM 5355 S SG  . CYS C 3 133 ? 123.86481 139.01686 132.14791 1.000 52.20914   ? 96  CYS E SG  1 
ATOM 5356 N N   . VAL C 3 134 ? 120.59884 139.20232 134.33660 1.000 13.81971   ? 97  VAL E N   1 
ATOM 5357 C CA  . VAL C 3 134 ? 119.52271 138.49996 135.02170 1.000 8.11605    ? 97  VAL E CA  1 
ATOM 5358 C C   . VAL C 3 134 ? 119.35931 137.11736 134.41055 1.000 12.13244   ? 97  VAL E C   1 
ATOM 5359 O O   . VAL C 3 134 ? 119.21859 136.98263 133.18974 1.000 16.96526   ? 97  VAL E O   1 
ATOM 5360 C CB  . VAL C 3 134 ? 118.19993 139.28227 134.94756 1.000 12.08234   ? 97  VAL E CB  1 
ATOM 5361 C CG1 . VAL C 3 134 ? 117.26213 138.81848 136.03675 1.000 15.54640   ? 97  VAL E CG1 1 
ATOM 5362 C CG2 . VAL C 3 134 ? 118.45918 140.77287 135.06354 1.000 14.58935   ? 97  VAL E CG2 1 
ATOM 5363 N N   . ARG C 3 135 ? 119.38156 136.09725 135.26178 1.000 14.54415   ? 98  ARG E N   1 
ATOM 5364 C CA  . ARG C 3 135 ? 119.01508 134.75313 134.84791 1.000 7.90829    ? 98  ARG E CA  1 
ATOM 5365 C C   . ARG C 3 135 ? 117.52171 134.69196 134.54947 1.000 10.68654   ? 98  ARG E C   1 
ATOM 5366 O O   . ARG C 3 135 ? 116.71325 135.37597 135.18188 1.000 14.93009   ? 98  ARG E O   1 
ATOM 5367 C CB  . ARG C 3 135 ? 119.37487 133.75158 135.94389 1.000 11.05400   ? 98  ARG E CB  1 
ATOM 5368 C CG  . ARG C 3 135 ? 119.80800 132.39370 135.44502 1.000 14.15625   ? 98  ARG E CG  1 
ATOM 5369 C CD  . ARG C 3 135 ? 120.21402 131.49873 136.60132 1.000 15.08354   ? 98  ARG E CD  1 
ATOM 5370 N NE  . ARG C 3 135 ? 119.10137 131.22071 137.50086 1.000 10.53426   ? 98  ARG E NE  1 
ATOM 5371 C CZ  . ARG C 3 135 ? 119.01291 130.14306 138.26790 1.000 13.69551   ? 98  ARG E CZ  1 
ATOM 5372 N NH1 . ARG C 3 135 ? 119.95395 129.21387 138.26483 1.000 8.22316    ? 98  ARG E NH1 1 
ATOM 5373 N NH2 . ARG C 3 135 ? 117.95333 129.99316 139.05694 1.000 17.50050   ? 98  ARG E NH2 1 
ATOM 5374 N N   . SER C 3 136 ? 117.15306 133.86321 133.57443 1.000 10.26808   ? 99  SER E N   1 
ATOM 5375 C CA  . SER C 3 136 ? 115.75335 133.77009 133.17786 1.000 10.46298   ? 99  SER E CA  1 
ATOM 5376 C C   . SER C 3 136 ? 115.50570 132.44677 132.47130 1.000 15.02904   ? 99  SER E C   1 
ATOM 5377 O O   . SER C 3 136 ? 116.26722 132.06759 131.57811 1.000 28.06175   ? 99  SER E O   1 
ATOM 5378 C CB  . SER C 3 136 ? 115.36775 134.93964 132.26782 1.000 10.85780   ? 99  SER E CB  1 
ATOM 5379 O OG  . SER C 3 136 ? 113.96476 135.11376 132.23127 1.000 17.13817   ? 99  SER E OG  1 
ATOM 5380 N N   . ILE C 3 137 ? 114.44428 131.75174 132.87363 1.000 7.26061    ? 100 ILE E N   1 
ATOM 5381 C CA  . ILE C 3 137 ? 114.00882 130.52277 132.22502 1.000 9.60386    ? 100 ILE E CA  1 
ATOM 5382 C C   . ILE C 3 137 ? 112.50155 130.59937 132.03018 1.000 13.22127   ? 100 ILE E C   1 
ATOM 5383 O O   . ILE C 3 137 ? 111.78314 131.20222 132.83388 1.000 17.85615   ? 100 ILE E O   1 
ATOM 5384 C CB  . ILE C 3 137 ? 114.41149 129.26444 133.03005 1.000 12.30529   ? 100 ILE E CB  1 
ATOM 5385 C CG1 . ILE C 3 137 ? 114.45909 128.03510 132.12108 1.000 13.61888   ? 100 ILE E CG1 1 
ATOM 5386 C CG2 . ILE C 3 137 ? 113.48149 129.04283 134.21447 1.000 16.63396   ? 100 ILE E CG2 1 
ATOM 5387 C CD1 . ILE C 3 137 ? 115.37113 126.94224 132.62688 1.000 9.93426    ? 100 ILE E CD1 1 
ATOM 5388 N N   . TYR C 3 138 ? 112.02232 130.01015 130.93581 1.000 21.03947   ? 101 TYR E N   1 
ATOM 5389 C CA  . TYR C 3 138 ? 110.61741 130.12365 130.54469 1.000 20.23973   ? 101 TYR E CA  1 
ATOM 5390 C C   . TYR C 3 138 ? 110.04002 128.74819 130.22481 1.000 18.99858   ? 101 TYR E C   1 
ATOM 5391 O O   . TYR C 3 138 ? 110.25864 128.20951 129.13608 1.000 25.83068   ? 101 TYR E O   1 
ATOM 5392 C CB  . TYR C 3 138 ? 110.45846 131.06908 129.35889 1.000 16.44055   ? 101 TYR E CB  1 
ATOM 5393 C CG  . TYR C 3 138 ? 110.95146 132.47050 129.62566 1.000 16.55167   ? 101 TYR E CG  1 
ATOM 5394 C CD1 . TYR C 3 138 ? 110.15538 133.38955 130.29470 1.000 19.17001   ? 101 TYR E CD1 1 
ATOM 5395 C CD2 . TYR C 3 138 ? 112.20998 132.87613 129.20726 1.000 21.48799   ? 101 TYR E CD2 1 
ATOM 5396 C CE1 . TYR C 3 138 ? 110.59871 134.67137 130.54092 1.000 17.91062   ? 101 TYR E CE1 1 
ATOM 5397 C CE2 . TYR C 3 138 ? 112.66232 134.15688 129.44909 1.000 21.79191   ? 101 TYR E CE2 1 
ATOM 5398 C CZ  . TYR C 3 138 ? 111.85207 135.05010 130.11572 1.000 23.38043   ? 101 TYR E CZ  1 
ATOM 5399 O OH  . TYR C 3 138 ? 112.29968 136.32764 130.35988 1.000 25.43823   ? 101 TYR E OH  1 
ATOM 5400 N N   . TYR C 3 139 ? 109.30106 128.19049 131.17901 1.000 14.40271   ? 102 TYR E N   1 
ATOM 5401 C CA  . TYR C 3 139 ? 108.42339 127.05656 130.93473 1.000 11.09274   ? 102 TYR E CA  1 
ATOM 5402 C C   . TYR C 3 139 ? 107.23036 127.19601 131.87043 1.000 20.65036   ? 102 TYR E C   1 
ATOM 5403 O O   . TYR C 3 139 ? 107.15392 128.13356 132.66923 1.000 27.31304   ? 102 TYR E O   1 
ATOM 5404 C CB  . TYR C 3 139 ? 109.14793 125.71800 131.12057 1.000 17.96831   ? 102 TYR E CB  1 
ATOM 5405 C CG  . TYR C 3 139 ? 109.98517 125.61070 132.37489 1.000 16.18652   ? 102 TYR E CG  1 
ATOM 5406 C CD1 . TYR C 3 139 ? 109.42337 125.18996 133.57289 1.000 16.02066   ? 102 TYR E CD1 1 
ATOM 5407 C CD2 . TYR C 3 139 ? 111.33914 125.91145 132.35788 1.000 10.39679   ? 102 TYR E CD2 1 
ATOM 5408 C CE1 . TYR C 3 139 ? 110.18325 125.08365 134.71949 1.000 17.52078   ? 102 TYR E CE1 1 
ATOM 5409 C CE2 . TYR C 3 139 ? 112.10630 125.80686 133.49951 1.000 12.67134   ? 102 TYR E CE2 1 
ATOM 5410 C CZ  . TYR C 3 139 ? 111.52422 125.39311 134.67706 1.000 20.63658   ? 102 TYR E CZ  1 
ATOM 5411 O OH  . TYR C 3 139 ? 112.28773 125.28856 135.81648 1.000 26.49725   ? 102 TYR E OH  1 
ATOM 5412 N N   . TYR C 3 140 ? 106.28843 126.26344 131.76429 1.000 10.86835   ? 103 TYR E N   1 
ATOM 5413 C CA  . TYR C 3 140 ? 105.08796 126.33710 132.58649 1.000 9.63806    ? 103 TYR E CA  1 
ATOM 5414 C C   . TYR C 3 140 ? 105.44647 126.19773 134.05998 1.000 15.90494   ? 103 TYR E C   1 
ATOM 5415 O O   . TYR C 3 140 ? 106.00481 125.17975 134.48025 1.000 26.61811   ? 103 TYR E O   1 
ATOM 5416 C CB  . TYR C 3 140 ? 104.09206 125.25587 132.17576 1.000 9.64845    ? 103 TYR E CB  1 
ATOM 5417 C CG  . TYR C 3 140 ? 102.84146 125.25153 133.02289 1.000 10.09663   ? 103 TYR E CG  1 
ATOM 5418 C CD1 . TYR C 3 140 ? 101.87550 126.23780 132.87236 1.000 12.89151   ? 103 TYR E CD1 1 
ATOM 5419 C CD2 . TYR C 3 140 ? 102.63069 124.26950 133.97975 1.000 12.92651   ? 103 TYR E CD2 1 
ATOM 5420 C CE1 . TYR C 3 140 ? 100.73292 126.24233 133.64755 1.000 18.31133   ? 103 TYR E CE1 1 
ATOM 5421 C CE2 . TYR C 3 140 ? 101.49136 124.26488 134.75863 1.000 10.59305   ? 103 TYR E CE2 1 
ATOM 5422 C CZ  . TYR C 3 140 ? 100.54622 125.25306 134.58906 1.000 23.31854   ? 103 TYR E CZ  1 
ATOM 5423 O OH  . TYR C 3 140 ? 99.40967  125.24991 135.36409 1.000 29.41396   ? 103 TYR E OH  1 
ATOM 5424 N N   . GLY C 3 141 ? 105.12307 127.22462 134.84294 1.000 11.24712   ? 104 GLY E N   1 
ATOM 5425 C CA  . GLY C 3 141 ? 105.42585 127.23861 136.25647 1.000 5.74827    ? 104 GLY E CA  1 
ATOM 5426 C C   . GLY C 3 141 ? 106.80839 127.73404 136.61711 1.000 8.31852    ? 104 GLY E C   1 
ATOM 5427 O O   . GLY C 3 141 ? 107.14364 127.76578 137.80764 1.000 12.18995   ? 104 GLY E O   1 
ATOM 5428 N N   . SER C 3 142 ? 107.61981 128.12219 135.63726 1.000 4.82529    ? 105 SER E N   1 
ATOM 5429 C CA  . SER C 3 142 ? 108.95769 128.61139 135.92330 1.000 8.43665    ? 105 SER E CA  1 
ATOM 5430 C C   . SER C 3 142 ? 108.89610 130.01243 136.53036 1.000 13.63661   ? 105 SER E C   1 
ATOM 5431 O O   . SER C 3 142 ? 107.86063 130.68386 136.52263 1.000 16.32861   ? 105 SER E O   1 
ATOM 5432 C CB  . SER C 3 142 ? 109.80880 128.61809 134.65488 1.000 6.53307    ? 105 SER E CB  1 
ATOM 5433 O OG  . SER C 3 142 ? 109.31287 129.55193 133.71330 1.000 10.99801   ? 105 SER E OG  1 
ATOM 5434 N N   . SER C 3 143 ? 110.03361 130.45273 137.06498 1.000 7.71625    ? 106 SER E N   1 
ATOM 5435 C CA  . SER C 3 143 ? 110.15577 131.76214 137.70244 1.000 8.72199    ? 106 SER E CA  1 
ATOM 5436 C C   . SER C 3 143 ? 111.29525 132.52329 137.04013 1.000 9.12169    ? 106 SER E C   1 
ATOM 5437 O O   . SER C 3 143 ? 112.45235 132.43504 137.47329 1.000 14.44140   ? 106 SER E O   1 
ATOM 5438 C CB  . SER C 3 143 ? 110.38229 131.62501 139.20624 1.000 12.23513   ? 106 SER E CB  1 
ATOM 5439 O OG  . SER C 3 143 ? 111.76298 131.65664 139.51959 1.000 18.76420   ? 106 SER E OG  1 
ATOM 5440 N N   . PRO C 3 144 ? 111.00918 133.27289 135.97961 1.000 8.08913    ? 107 PRO E N   1 
ATOM 5441 C CA  . PRO C 3 144 ? 112.05426 134.08027 135.34382 1.000 11.40201   ? 107 PRO E CA  1 
ATOM 5442 C C   . PRO C 3 144 ? 112.46808 135.24947 136.22369 1.000 13.53123   ? 107 PRO E C   1 
ATOM 5443 O O   . PRO C 3 144 ? 111.77741 135.62982 137.17163 1.000 16.24762   ? 107 PRO E O   1 
ATOM 5444 C CB  . PRO C 3 144 ? 111.39900 134.56769 134.04689 1.000 7.82187    ? 107 PRO E CB  1 
ATOM 5445 C CG  . PRO C 3 144 ? 109.93941 134.42099 134.26489 1.000 11.42449   ? 107 PRO E CG  1 
ATOM 5446 C CD  . PRO C 3 144 ? 109.74638 133.29274 135.22405 1.000 9.34754    ? 107 PRO E CD  1 
ATOM 5447 N N   . PHE C 3 145 ? 113.63061 135.81503 135.89023 1.000 13.73236   ? 108 PHE E N   1 
ATOM 5448 C CA  . PHE C 3 145 ? 114.21795 136.93559 136.62651 1.000 5.71258    ? 108 PHE E CA  1 
ATOM 5449 C C   . PHE C 3 145 ? 114.47249 136.57794 138.08758 1.000 16.79873   ? 108 PHE E C   1 
ATOM 5450 O O   . PHE C 3 145 ? 114.38135 137.43190 138.97248 1.000 22.08564   ? 108 PHE E O   1 
ATOM 5451 C CB  . PHE C 3 145 ? 113.34243 138.18986 136.52815 1.000 5.98041    ? 108 PHE E CB  1 
ATOM 5452 C CG  . PHE C 3 145 ? 113.37118 138.84665 135.17768 1.000 16.54519   ? 108 PHE E CG  1 
ATOM 5453 C CD1 . PHE C 3 145 ? 112.62370 138.33743 134.12964 1.000 13.88884   ? 108 PHE E CD1 1 
ATOM 5454 C CD2 . PHE C 3 145 ? 114.14154 139.97541 134.95716 1.000 18.37379   ? 108 PHE E CD2 1 
ATOM 5455 C CE1 . PHE C 3 145 ? 112.64734 138.93833 132.88663 1.000 9.49663    ? 108 PHE E CE1 1 
ATOM 5456 C CE2 . PHE C 3 145 ? 114.17014 140.58069 133.71588 1.000 10.36829   ? 108 PHE E CE2 1 
ATOM 5457 C CZ  . PHE C 3 145 ? 113.42145 140.06085 132.68021 1.000 12.49657   ? 108 PHE E CZ  1 
ATOM 5458 N N   . ASP C 3 146 ? 114.80230 135.31319 138.34895 1.000 14.06066   ? 109 ASP E N   1 
ATOM 5459 C CA  . ASP C 3 146 ? 114.97138 134.83063 139.71259 1.000 12.30900   ? 109 ASP E CA  1 
ATOM 5460 C C   . ASP C 3 146 ? 116.35506 135.10187 140.28815 1.000 16.83714   ? 109 ASP E C   1 
ATOM 5461 O O   . ASP C 3 146 ? 116.48938 135.19269 141.51361 1.000 20.76577   ? 109 ASP E O   1 
ATOM 5462 C CB  . ASP C 3 146 ? 114.67776 133.32826 139.77821 1.000 9.33155    ? 109 ASP E CB  1 
ATOM 5463 C CG  . ASP C 3 146 ? 115.59988 132.51466 138.89417 1.000 17.78422   ? 109 ASP E CG  1 
ATOM 5464 O OD1 . ASP C 3 146 ? 115.58825 132.72920 137.66385 1.000 19.04973   ? 109 ASP E OD1 1 
ATOM 5465 O OD2 . ASP C 3 146 ? 116.33422 131.65766 139.42778 1.000 19.97650   ? 109 ASP E OD2 1 
ATOM 5466 N N   . PHE C 3 147 ? 117.38108 135.23379 139.45060 1.000 11.11892   ? 110 PHE E N   1 
ATOM 5467 C CA  . PHE C 3 147 ? 118.72931 135.51355 139.92296 1.000 9.00428    ? 110 PHE E CA  1 
ATOM 5468 C C   . PHE C 3 147 ? 119.32437 136.67305 139.13960 1.000 13.01284   ? 110 PHE E C   1 
ATOM 5469 O O   . PHE C 3 147 ? 119.14243 136.77204 137.92283 1.000 20.85179   ? 110 PHE E O   1 
ATOM 5470 C CB  . PHE C 3 147 ? 119.63858 134.28614 139.80234 1.000 14.26982   ? 110 PHE E CB  1 
ATOM 5471 C CG  . PHE C 3 147 ? 120.88908 134.38061 140.62922 1.000 19.95599   ? 110 PHE E CG  1 
ATOM 5472 C CD1 . PHE C 3 147 ? 120.85124 134.15333 141.99414 1.000 18.06227   ? 110 PHE E CD1 1 
ATOM 5473 C CD2 . PHE C 3 147 ? 122.09909 134.71008 140.04479 1.000 22.64786   ? 110 PHE E CD2 1 
ATOM 5474 C CE1 . PHE C 3 147 ? 121.99805 134.24469 142.75759 1.000 18.87625   ? 110 PHE E CE1 1 
ATOM 5475 C CE2 . PHE C 3 147 ? 123.24895 134.80380 140.80345 1.000 20.40978   ? 110 PHE E CE2 1 
ATOM 5476 C CZ  . PHE C 3 147 ? 123.19812 134.57063 142.16117 1.000 21.15676   ? 110 PHE E CZ  1 
ATOM 5477 N N   . TRP C 3 148 ? 120.03870 137.54531 139.84614 1.000 20.95831   ? 111 TRP E N   1 
ATOM 5478 C CA  . TRP C 3 148 ? 120.67817 138.71059 139.25652 1.000 19.76598   ? 111 TRP E CA  1 
ATOM 5479 C C   . TRP C 3 148 ? 122.16848 138.69321 139.56640 1.000 17.25509   ? 111 TRP E C   1 
ATOM 5480 O O   . TRP C 3 148 ? 122.59998 138.15781 140.59144 1.000 19.26534   ? 111 TRP E O   1 
ATOM 5481 C CB  . TRP C 3 148 ? 120.06604 140.01789 139.78092 1.000 15.99922   ? 111 TRP E CB  1 
ATOM 5482 C CG  . TRP C 3 148 ? 118.64383 140.25140 139.36885 1.000 15.66022   ? 111 TRP E CG  1 
ATOM 5483 C CD1 . TRP C 3 148 ? 117.58616 139.40933 139.55036 1.000 14.88999   ? 111 TRP E CD1 1 
ATOM 5484 C CD2 . TRP C 3 148 ? 118.12448 141.40943 138.70591 1.000 15.86952   ? 111 TRP E CD2 1 
ATOM 5485 N NE1 . TRP C 3 148 ? 116.44090 139.97125 139.04313 1.000 13.27158   ? 111 TRP E NE1 1 
ATOM 5486 C CE2 . TRP C 3 148 ? 116.74485 141.19930 138.51774 1.000 12.86772   ? 111 TRP E CE2 1 
ATOM 5487 C CE3 . TRP C 3 148 ? 118.69278 142.60340 138.25235 1.000 15.15798   ? 111 TRP E CE3 1 
ATOM 5488 C CZ2 . TRP C 3 148 ? 115.92561 142.13762 137.89539 1.000 17.85471   ? 111 TRP E CZ2 1 
ATOM 5489 C CZ3 . TRP C 3 148 ? 117.87764 143.53380 137.63625 1.000 14.26211   ? 111 TRP E CZ3 1 
ATOM 5490 C CH2 . TRP C 3 148 ? 116.50960 143.29585 137.46294 1.000 19.39063   ? 111 TRP E CH2 1 
ATOM 5491 N N   . GLY C 3 149 ? 122.95334 139.28575 138.66940 1.000 23.76191   ? 112 GLY E N   1 
ATOM 5492 C CA  . GLY C 3 149 ? 124.37727 139.41742 138.88054 1.000 26.62036   ? 112 GLY E CA  1 
ATOM 5493 C C   . GLY C 3 149 ? 124.70861 140.51029 139.87827 1.000 30.10783   ? 112 GLY E C   1 
ATOM 5494 O O   . GLY C 3 149 ? 123.85252 141.26571 140.33672 1.000 30.59732   ? 112 GLY E O   1 
ATOM 5495 N N   . GLN C 3 150 ? 125.99513 140.59246 140.21708 1.000 37.88133   ? 113 GLN E N   1 
ATOM 5496 C CA  . GLN C 3 150 ? 126.45489 141.57692 141.18813 1.000 39.62811   ? 113 GLN E CA  1 
ATOM 5497 C C   . GLN C 3 150 ? 126.51794 142.98929 140.62259 1.000 40.42872   ? 113 GLN E C   1 
ATOM 5498 O O   . GLN C 3 150 ? 126.56600 143.94739 141.40138 1.000 42.75764   ? 113 GLN E O   1 
ATOM 5499 C CB  . GLN C 3 150 ? 127.82960 141.18028 141.73124 1.000 42.85842   ? 113 GLN E CB  1 
ATOM 5500 C CG  . GLN C 3 150 ? 127.77734 140.41424 143.04392 1.000 43.49773   ? 113 GLN E CG  1 
ATOM 5501 C CD  . GLN C 3 150 ? 127.08815 141.19363 144.14818 1.000 45.73306   ? 113 GLN E CD  1 
ATOM 5502 O OE1 . GLN C 3 150 ? 125.88889 141.03771 144.37935 1.000 44.22799   ? 113 GLN E OE1 1 
ATOM 5503 N NE2 . GLN C 3 150 ? 127.84581 142.03973 144.83670 1.000 44.94888   ? 113 GLN E NE2 1 
ATOM 5504 N N   . GLY C 3 151 ? 126.51779 143.14239 139.31002 1.000 41.42528   ? 114 GLY E N   1 
ATOM 5505 C CA  . GLY C 3 151 ? 126.50173 144.45592 138.70179 1.000 39.72011   ? 114 GLY E CA  1 
ATOM 5506 C C   . GLY C 3 151 ? 127.86887 144.88456 138.20441 1.000 43.62763   ? 114 GLY E C   1 
ATOM 5507 O O   . GLY C 3 151 ? 128.90823 144.57309 138.79701 1.000 47.82093   ? 114 GLY E O   1 
ATOM 5508 N N   . THR C 3 152 ? 127.86953 145.61360 137.09078 1.000 43.31011   ? 115 THR E N   1 
ATOM 5509 C CA  . THR C 3 152 ? 129.07398 146.22961 136.55182 1.000 45.62907   ? 115 THR E CA  1 
ATOM 5510 C C   . THR C 3 152 ? 128.74568 147.66186 136.16206 1.000 45.42902   ? 115 THR E C   1 
ATOM 5511 O O   . THR C 3 152 ? 127.73914 147.91022 135.49195 1.000 42.57799   ? 115 THR E O   1 
ATOM 5512 C CB  . THR C 3 152 ? 129.61876 145.45085 135.34599 1.000 49.80434   ? 115 THR E CB  1 
ATOM 5513 O OG1 . THR C 3 152 ? 130.57520 146.25536 134.64445 1.000 50.79760   ? 115 THR E OG1 1 
ATOM 5514 C CG2 . THR C 3 152 ? 128.49419 145.05110 134.40081 1.000 47.44432   ? 115 THR E CG2 1 
ATOM 5515 N N   . THR C 3 153 ? 129.58564 148.59875 136.59045 1.000 45.60108   ? 116 THR E N   1 
ATOM 5516 C CA  . THR C 3 153 ? 129.32961 150.01518 136.37545 1.000 46.55956   ? 116 THR E CA  1 
ATOM 5517 C C   . THR C 3 153 ? 130.01901 150.50607 135.10887 1.000 47.90444   ? 116 THR E C   1 
ATOM 5518 O O   . THR C 3 153 ? 131.14474 150.10501 134.79916 1.000 48.51631   ? 116 THR E O   1 
ATOM 5519 C CB  . THR C 3 153 ? 129.79478 150.83849 137.57961 1.000 46.13009   ? 116 THR E CB  1 
ATOM 5520 O OG1 . THR C 3 153 ? 129.63650 152.23480 137.29833 1.000 45.82987   ? 116 THR E OG1 1 
ATOM 5521 C CG2 . THR C 3 153 ? 131.25360 150.54713 137.90744 1.000 44.04839   ? 116 THR E CG2 1 
ATOM 5522 N N   . LEU C 3 154 ? 129.32442 151.36965 134.37148 1.000 41.05812   ? 117 LEU E N   1 
ATOM 5523 C CA  . LEU C 3 154 ? 129.86045 151.99876 133.17085 1.000 41.83447   ? 117 LEU E CA  1 
ATOM 5524 C C   . LEU C 3 154 ? 129.51574 153.47821 133.21382 1.000 44.38115   ? 117 LEU E C   1 
ATOM 5525 O O   . LEU C 3 154 ? 128.33647 153.83974 133.27609 1.000 43.03720   ? 117 LEU E O   1 
ATOM 5526 C CB  . LEU C 3 154 ? 129.29768 151.34987 131.90338 1.000 41.33208   ? 117 LEU E CB  1 
ATOM 5527 C CG  . LEU C 3 154 ? 129.92010 151.80884 130.58369 1.000 41.94661   ? 117 LEU E CG  1 
ATOM 5528 C CD1 . LEU C 3 154 ? 131.00725 150.84466 130.13777 1.000 43.52926   ? 117 LEU E CD1 1 
ATOM 5529 C CD2 . LEU C 3 154 ? 128.85513 151.95696 129.50996 1.000 40.74099   ? 117 LEU E CD2 1 
ATOM 5530 N N   . THR C 3 155 ? 130.53827 154.32809 133.18336 1.000 49.27736   ? 118 THR E N   1 
ATOM 5531 C CA  . THR C 3 155 ? 130.36713 155.77257 133.25282 1.000 47.25808   ? 118 THR E CA  1 
ATOM 5532 C C   . THR C 3 155 ? 130.88235 156.40432 131.96883 1.000 47.43146   ? 118 THR E C   1 
ATOM 5533 O O   . THR C 3 155 ? 131.99306 156.09754 131.52320 1.000 48.46241   ? 118 THR E O   1 
ATOM 5534 C CB  . THR C 3 155 ? 131.10116 156.36000 134.46124 1.000 46.08292   ? 118 THR E CB  1 
ATOM 5535 O OG1 . THR C 3 155 ? 132.34500 155.67319 134.64765 1.000 46.86433   ? 118 THR E OG1 1 
ATOM 5536 C CG2 . THR C 3 155 ? 130.25541 156.21650 135.71728 1.000 44.48894   ? 118 THR E CG2 1 
ATOM 5537 N N   . VAL C 3 156 ? 130.07630 157.28315 131.38048 1.000 49.55948   ? 119 VAL E N   1 
ATOM 5538 C CA  . VAL C 3 156 ? 130.42865 157.99194 130.15585 1.000 50.06889   ? 119 VAL E CA  1 
ATOM 5539 C C   . VAL C 3 156 ? 130.51686 159.47541 130.48340 1.000 50.99834   ? 119 VAL E C   1 
ATOM 5540 O O   . VAL C 3 156 ? 129.56178 160.06072 131.00916 1.000 53.01707   ? 119 VAL E O   1 
ATOM 5541 C CB  . VAL C 3 156 ? 129.40992 157.73222 129.03589 1.000 50.14479   ? 119 VAL E CB  1 
ATOM 5542 C CG1 . VAL C 3 156 ? 129.63475 158.69523 127.88074 1.000 48.34236   ? 119 VAL E CG1 1 
ATOM 5543 C CG2 . VAL C 3 156 ? 129.49939 156.29029 128.56169 1.000 49.37445   ? 119 VAL E CG2 1 
ATOM 5544 N N   . SER C 3 157 ? 131.65867 160.08142 130.17526 1.000 49.74050   ? 120 SER E N   1 
ATOM 5545 C CA  . SER C 3 157 ? 131.86821 161.49933 130.44275 1.000 51.24290   ? 120 SER E CA  1 
ATOM 5546 C C   . SER C 3 157 ? 131.12942 162.36401 129.42691 1.000 48.91076   ? 120 SER E C   1 
ATOM 5547 O O   . SER C 3 157 ? 130.31753 163.21319 129.79428 1.000 48.79976   ? 120 SER E O   1 
ATOM 5548 C CB  . SER C 3 157 ? 133.36128 161.83262 130.43130 1.000 51.29095   ? 120 SER E CB  1 
ATOM 5549 O OG  . SER C 3 157 ? 133.92282 161.70048 131.72548 1.000 50.03921   ? 120 SER E OG  1 
ATOM 5550 N N   . SER C 3 174 ? 102.10668 151.42901 122.01380 1.000 40.52065   ? 136 SER E N   1 
ATOM 5551 C CA  . SER C 3 174 ? 103.37649 151.89150 122.56085 1.000 40.21406   ? 136 SER E CA  1 
ATOM 5552 C C   . SER C 3 174 ? 103.78174 151.06728 123.77775 1.000 37.71403   ? 136 SER E C   1 
ATOM 5553 O O   . SER C 3 174 ? 103.13393 150.07472 124.11096 1.000 37.75311   ? 136 SER E O   1 
ATOM 5554 C CB  . SER C 3 174 ? 103.29293 153.37323 122.93323 1.000 38.23639   ? 136 SER E CB  1 
ATOM 5555 O OG  . SER C 3 174 ? 104.56699 153.98949 122.86362 1.000 37.35126   ? 136 SER E OG  1 
ATOM 5556 N N   . ASP C 3 175 ? 104.86001 151.48580 124.43479 1.000 34.47981   ? 137 ASP E N   1 
ATOM 5557 C CA  . ASP C 3 175 ? 105.33948 150.78233 125.61543 1.000 33.01930   ? 137 ASP E CA  1 
ATOM 5558 C C   . ASP C 3 175 ? 104.34645 150.91877 126.76240 1.000 34.33262   ? 137 ASP E C   1 
ATOM 5559 O O   . ASP C 3 175 ? 103.75795 151.98265 126.97424 1.000 36.73721   ? 137 ASP E O   1 
ATOM 5560 C CB  . ASP C 3 175 ? 106.70384 151.32497 126.03916 1.000 33.54573   ? 137 ASP E CB  1 
ATOM 5561 C CG  . ASP C 3 175 ? 107.74687 151.19692 124.94792 1.000 39.86267   ? 137 ASP E CG  1 
ATOM 5562 O OD1 . ASP C 3 175 ? 107.36920 150.90950 123.79304 1.000 38.39689   ? 137 ASP E OD1 1 
ATOM 5563 O OD2 . ASP C 3 175 ? 108.94483 151.38719 125.24468 1.000 38.70867   ? 137 ASP E OD2 1 
ATOM 5564 N N   . ILE C 3 176 ? 104.16017 149.82779 127.50489 1.000 33.96470   ? 138 ILE E N   1 
ATOM 5565 C CA  . ILE C 3 176 ? 103.29552 149.85940 128.67707 1.000 31.32265   ? 138 ILE E CA  1 
ATOM 5566 C C   . ILE C 3 176 ? 103.96487 150.68128 129.76871 1.000 31.41819   ? 138 ILE E C   1 
ATOM 5567 O O   . ILE C 3 176 ? 105.13037 150.45163 130.11582 1.000 32.88132   ? 138 ILE E O   1 
ATOM 5568 C CB  . ILE C 3 176 ? 102.98821 148.43460 129.16020 1.000 26.43015   ? 138 ILE E CB  1 
ATOM 5569 C CG1 . ILE C 3 176 ? 102.55170 147.55662 127.98389 1.000 28.50868   ? 138 ILE E CG1 1 
ATOM 5570 C CG2 . ILE C 3 176 ? 101.92977 148.46237 130.25430 1.000 25.78457   ? 138 ILE E CG2 1 
ATOM 5571 C CD1 . ILE C 3 176 ? 101.70307 146.36576 128.37878 1.000 27.62312   ? 138 ILE E CD1 1 
ATOM 5572 N N   . VAL C 3 177 ? 103.23265 151.64502 130.31449 1.000 30.58455   ? 139 VAL E N   1 
ATOM 5573 C CA  . VAL C 3 177 ? 103.75944 152.52595 131.34963 1.000 32.91829   ? 139 VAL E CA  1 
ATOM 5574 C C   . VAL C 3 177 ? 103.35431 151.96995 132.70739 1.000 33.99532   ? 139 VAL E C   1 
ATOM 5575 O O   . VAL C 3 177 ? 102.16255 151.87866 133.02110 1.000 35.54069   ? 139 VAL E O   1 
ATOM 5576 C CB  . VAL C 3 177 ? 103.25211 153.96421 131.16811 1.000 34.91789   ? 139 VAL E CB  1 
ATOM 5577 C CG1 . VAL C 3 177 ? 103.61367 154.81226 132.37846 1.000 34.02121   ? 139 VAL E CG1 1 
ATOM 5578 C CG2 . VAL C 3 177 ? 103.82222 154.56985 129.89526 1.000 31.82454   ? 139 VAL E CG2 1 
ATOM 5579 N N   . MET C 3 178 ? 104.34444 151.59704 133.51156 1.000 33.71739   ? 140 MET E N   1 
ATOM 5580 C CA  . MET C 3 178 ? 104.12428 151.11432 134.86797 1.000 35.93349   ? 140 MET E CA  1 
ATOM 5581 C C   . MET C 3 178 ? 104.46045 152.24360 135.83065 1.000 38.17579   ? 140 MET E C   1 
ATOM 5582 O O   . MET C 3 178 ? 105.60490 152.70787 135.87206 1.000 39.72174   ? 140 MET E O   1 
ATOM 5583 C CB  . MET C 3 178 ? 104.97445 149.87723 135.15773 1.000 39.72102   ? 140 MET E CB  1 
ATOM 5584 C CG  . MET C 3 178 ? 104.81047 148.75826 134.13972 1.000 31.84588   ? 140 MET E CG  1 
ATOM 5585 S SD  . MET C 3 178 ? 103.36360 147.73016 134.45060 1.000 36.88067   ? 140 MET E SD  1 
ATOM 5586 C CE  . MET C 3 178 ? 103.34520 147.70823 136.23935 1.000 36.20220   ? 140 MET E CE  1 
ATOM 5587 N N   . THR C 3 179 ? 103.46755 152.68215 136.59853 1.000 46.81666   ? 141 THR E N   1 
ATOM 5588 C CA  . THR C 3 179 ? 103.59355 153.85313 137.45424 1.000 46.96295   ? 141 THR E CA  1 
ATOM 5589 C C   . THR C 3 179 ? 103.44215 153.44706 138.91177 1.000 47.87994   ? 141 THR E C   1 
ATOM 5590 O O   . THR C 3 179 ? 102.46919 152.77942 139.27783 1.000 47.25562   ? 141 THR E O   1 
ATOM 5591 C CB  . THR C 3 179 ? 102.54710 154.91216 137.09439 1.000 46.32483   ? 141 THR E CB  1 
ATOM 5592 O OG1 . THR C 3 179 ? 102.68009 155.26784 135.71271 1.000 45.38323   ? 141 THR E OG1 1 
ATOM 5593 C CG2 . THR C 3 179 ? 102.72865 156.15508 137.95297 1.000 44.43199   ? 141 THR E CG2 1 
ATOM 5594 N N   . GLN C 3 180 ? 104.40434 153.85061 139.73542 1.000 47.72856   ? 142 GLN E N   1 
ATOM 5595 C CA  . GLN C 3 180 ? 104.33532 153.67002 141.17850 1.000 45.93760   ? 142 GLN E CA  1 
ATOM 5596 C C   . GLN C 3 180 ? 103.92869 154.99716 141.80628 1.000 47.77591   ? 142 GLN E C   1 
ATOM 5597 O O   . GLN C 3 180 ? 104.63153 156.00189 141.65070 1.000 48.31894   ? 142 GLN E O   1 
ATOM 5598 C CB  . GLN C 3 180 ? 105.67423 153.18415 141.73283 1.000 47.02828   ? 142 GLN E CB  1 
ATOM 5599 C CG  . GLN C 3 180 ? 106.13687 151.87122 141.12170 1.000 46.43207   ? 142 GLN E CG  1 
ATOM 5600 C CD  . GLN C 3 180 ? 107.45866 151.38730 141.67935 1.000 45.38932   ? 142 GLN E CD  1 
ATOM 5601 O OE1 . GLN C 3 180 ? 108.46352 151.34395 140.97181 1.000 43.08461   ? 142 GLN E OE1 1 
ATOM 5602 N NE2 . GLN C 3 180 ? 107.46348 151.01491 142.95364 1.000 43.06428   ? 142 GLN E NE2 1 
ATOM 5603 N N   . ALA C 3 181 ? 102.78995 154.99841 142.50358 1.000 54.29979   ? 143 ALA E N   1 
ATOM 5604 C CA  . ALA C 3 181 ? 102.23488 156.24435 143.02467 1.000 53.99559   ? 143 ALA E CA  1 
ATOM 5605 C C   . ALA C 3 181 ? 103.17368 156.89151 144.03516 1.000 54.99835   ? 143 ALA E C   1 
ATOM 5606 O O   . ALA C 3 181 ? 103.41779 158.10266 143.98694 1.000 56.42322   ? 143 ALA E O   1 
ATOM 5607 C CB  . ALA C 3 181 ? 100.86446 155.98415 143.65043 1.000 49.54332   ? 143 ALA E CB  1 
ATOM 5608 N N   . THR C 3 182 ? 103.71170 156.10031 144.95608 1.000 49.61177   ? 144 THR E N   1 
ATOM 5609 C CA  . THR C 3 182 ? 104.59947 156.61658 145.98527 1.000 50.75066   ? 144 THR E CA  1 
ATOM 5610 C C   . THR C 3 182 ? 106.05329 156.31948 145.64048 1.000 51.15618   ? 144 THR E C   1 
ATOM 5611 O O   . THR C 3 182 ? 106.36435 155.34575 144.94951 1.000 53.16953   ? 144 THR E O   1 
ATOM 5612 C CB  . THR C 3 182 ? 104.25795 156.01633 147.34981 1.000 52.44683   ? 144 THR E CB  1 
ATOM 5613 O OG1 . THR C 3 182 ? 105.36438 156.19699 148.24201 1.000 50.37006   ? 144 THR E OG1 1 
ATOM 5614 C CG2 . THR C 3 182 ? 103.95425 154.53096 147.21756 1.000 51.12912   ? 144 THR E CG2 1 
ATOM 5615 N N   . SER C 3 183 ? 106.94645 157.17825 146.13259 1.000 46.74474   ? 145 SER E N   1 
ATOM 5616 C CA  . SER C 3 183 ? 108.37532 157.02281 145.91500 1.000 45.46160   ? 145 SER E CA  1 
ATOM 5617 C C   . SER C 3 183 ? 109.17315 156.84649 147.19810 1.000 49.84751   ? 145 SER E C   1 
ATOM 5618 O O   . SER C 3 183 ? 110.36582 156.52955 147.12172 1.000 48.61416   ? 145 SER E O   1 
ATOM 5619 C CB  . SER C 3 183 ? 108.93404 158.22906 145.14326 1.000 47.69634   ? 145 SER E CB  1 
ATOM 5620 O OG  . SER C 3 183 ? 108.20326 158.45330 143.95013 1.000 50.37815   ? 145 SER E OG  1 
ATOM 5621 N N   . SER C 3 184 ? 108.56002 157.03828 148.36509 1.000 53.20937   ? 146 SER E N   1 
ATOM 5622 C CA  . SER C 3 184 ? 109.25841 156.89024 149.63572 1.000 52.10393   ? 146 SER E CA  1 
ATOM 5623 C C   . SER C 3 184 ? 108.22902 156.69395 150.73690 1.000 53.19866   ? 146 SER E C   1 
ATOM 5624 O O   . SER C 3 184 ? 107.36298 157.55126 150.93462 1.000 52.27074   ? 146 SER E O   1 
ATOM 5625 C CB  . SER C 3 184 ? 110.13317 158.11376 149.93128 1.000 52.80592   ? 146 SER E CB  1 
ATOM 5626 O OG  . SER C 3 184 ? 110.53241 158.13907 151.29023 1.000 52.69617   ? 146 SER E OG  1 
ATOM 5627 N N   . VAL C 3 185 ? 108.32409 155.57281 151.44529 1.000 55.94838   ? 147 VAL E N   1 
ATOM 5628 C CA  . VAL C 3 185 ? 107.39526 155.26273 152.52963 1.000 55.16088   ? 147 VAL E CA  1 
ATOM 5629 C C   . VAL C 3 185 ? 108.18825 154.91725 153.78504 1.000 55.33371   ? 147 VAL E C   1 
ATOM 5630 O O   . VAL C 3 185 ? 108.75298 153.81726 153.87834 1.000 54.37759   ? 147 VAL E O   1 
ATOM 5631 C CB  . VAL C 3 185 ? 106.44555 154.11716 152.14300 1.000 54.56424   ? 147 VAL E CB  1 
ATOM 5632 C CG1 . VAL C 3 185 ? 105.63872 153.66129 153.35115 1.000 53.20669   ? 147 VAL E CG1 1 
ATOM 5633 C CG2 . VAL C 3 185 ? 105.52187 154.54844 151.01636 1.000 51.09090   ? 147 VAL E CG2 1 
ATOM 5634 N N   . PRO C 3 186 ? 108.27582 155.81945 154.76046 1.000 56.48751   ? 148 PRO E N   1 
ATOM 5635 C CA  . PRO C 3 186 ? 108.92692 155.47274 156.02866 1.000 54.60933   ? 148 PRO E CA  1 
ATOM 5636 C C   . PRO C 3 186 ? 108.02135 154.60516 156.88798 1.000 53.70831   ? 148 PRO E C   1 
ATOM 5637 O O   . PRO C 3 186 ? 106.79971 154.77653 156.90870 1.000 51.32632   ? 148 PRO E O   1 
ATOM 5638 C CB  . PRO C 3 186 ? 109.17882 156.83732 156.68866 1.000 53.86996   ? 148 PRO E CB  1 
ATOM 5639 C CG  . PRO C 3 186 ? 108.85467 157.87328 155.63408 1.000 55.38682   ? 148 PRO E CG  1 
ATOM 5640 C CD  . PRO C 3 186 ? 107.86849 157.23119 154.71977 1.000 52.45865   ? 148 PRO E CD  1 
ATOM 5641 N N   . VAL C 3 187 ? 108.63555 153.66685 157.60850 1.000 52.80490   ? 149 VAL E N   1 
ATOM 5642 C CA  . VAL C 3 187 ? 107.89232 152.74933 158.46406 1.000 52.27266   ? 149 VAL E CA  1 
ATOM 5643 C C   . VAL C 3 187 ? 108.86591 152.12381 159.45061 1.000 52.96655   ? 149 VAL E C   1 
ATOM 5644 O O   . VAL C 3 187 ? 110.05577 151.97278 159.16109 1.000 54.51047   ? 149 VAL E O   1 
ATOM 5645 C CB  . VAL C 3 187 ? 107.15059 151.67663 157.62430 1.000 54.72805   ? 149 VAL E CB  1 
ATOM 5646 C CG1 . VAL C 3 187 ? 108.14311 150.77073 156.90625 1.000 49.83211   ? 149 VAL E CG1 1 
ATOM 5647 C CG2 . VAL C 3 187 ? 106.19571 150.87023 158.49587 1.000 51.78008   ? 149 VAL E CG2 1 
ATOM 5648 N N   . THR C 3 188 ? 108.34948 151.76581 160.64289 1.000 56.00796   ? 150 THR E N   1 
ATOM 5649 C CA  . THR C 3 188 ? 109.04211 151.08258 161.72285 1.000 54.41238   ? 150 THR E CA  1 
ATOM 5650 C C   . THR C 3 188 ? 108.87929 149.57109 161.58619 1.000 53.08535   ? 150 THR E C   1 
ATOM 5651 O O   . THR C 3 188 ? 107.89691 149.09707 161.00574 1.000 49.43784   ? 150 THR E O   1 
ATOM 5652 C CB  . THR C 3 188 ? 108.49600 151.53513 163.07526 1.000 53.25433   ? 150 THR E CB  1 
ATOM 5653 O OG1 . THR C 3 188 ? 107.08569 151.76757 162.96970 1.000 54.11659   ? 150 THR E OG1 1 
ATOM 5654 C CG2 . THR C 3 188 ? 109.18276 152.81666 163.52329 1.000 52.11310   ? 150 THR E CG2 1 
ATOM 5655 N N   . PRO C 3 189 ? 109.83307 148.79184 162.09850 1.000 57.04388   ? 151 PRO E N   1 
ATOM 5656 C CA  . PRO C 3 189 ? 109.71090 147.33160 162.01480 1.000 56.51744   ? 151 PRO E CA  1 
ATOM 5657 C C   . PRO C 3 189 ? 108.47518 146.82548 162.74447 1.000 53.53256   ? 151 PRO E C   1 
ATOM 5658 O O   . PRO C 3 189 ? 108.05494 147.37779 163.76343 1.000 56.28623   ? 151 PRO E O   1 
ATOM 5659 C CB  . PRO C 3 189 ? 110.99763 146.82770 162.67924 1.000 52.28777   ? 151 PRO E CB  1 
ATOM 5660 C CG  . PRO C 3 189 ? 111.96000 147.95836 162.54778 1.000 53.16284   ? 151 PRO E CG  1 
ATOM 5661 C CD  . PRO C 3 189 ? 111.13665 149.20778 162.64451 1.000 54.11582   ? 151 PRO E CD  1 
ATOM 5662 N N   . GLY C 3 190 ? 107.89139 145.75618 162.20308 1.000 46.47394   ? 152 GLY E N   1 
ATOM 5663 C CA  . GLY C 3 190 ? 106.70765 145.14945 162.76997 1.000 47.54943   ? 152 GLY E CA  1 
ATOM 5664 C C   . GLY C 3 190 ? 105.39164 145.67596 162.23855 1.000 50.97000   ? 152 GLY E C   1 
ATOM 5665 O O   . GLY C 3 190 ? 104.33921 145.12232 162.58218 1.000 51.24757   ? 152 GLY E O   1 
ATOM 5666 N N   . GLU C 3 191 ? 105.41174 146.71878 161.41437 1.000 56.68186   ? 153 GLU E N   1 
ATOM 5667 C CA  . GLU C 3 191 ? 104.20156 147.30664 160.85828 1.000 56.67690   ? 153 GLU E CA  1 
ATOM 5668 C C   . GLU C 3 191 ? 104.03666 146.88364 159.40419 1.000 58.23769   ? 153 GLU E C   1 
ATOM 5669 O O   . GLU C 3 191 ? 105.01128 146.82661 158.65011 1.000 58.48318   ? 153 GLU E O   1 
ATOM 5670 C CB  . GLU C 3 191 ? 104.24346 148.83309 160.96340 1.000 56.72697   ? 153 GLU E CB  1 
ATOM 5671 C CG  . GLU C 3 191 ? 103.14676 149.54532 160.19002 1.000 59.89241   ? 153 GLU E CG  1 
ATOM 5672 C CD  . GLU C 3 191 ? 101.83627 149.58903 160.94847 1.000 60.21209   ? 153 GLU E CD  1 
ATOM 5673 O OE1 . GLU C 3 191 ? 101.83470 150.04526 162.11069 1.000 57.82881   ? 153 GLU E OE1 1 
ATOM 5674 O OE2 . GLU C 3 191 ? 100.80752 149.16241 160.38361 1.000 60.20405   ? 153 GLU E OE2 1 
ATOM 5675 N N   . SER C 3 192 ? 102.79758 146.58950 159.01616 1.000 52.55191   ? 154 SER E N   1 
ATOM 5676 C CA  . SER C 3 192 ? 102.49356 146.11914 157.67114 1.000 50.83366   ? 154 SER E CA  1 
ATOM 5677 C C   . SER C 3 192 ? 102.29112 147.29872 156.72779 1.000 51.68826   ? 154 SER E C   1 
ATOM 5678 O O   . SER C 3 192 ? 101.50801 148.20862 157.01887 1.000 49.99023   ? 154 SER E O   1 
ATOM 5679 C CB  . SER C 3 192 ? 101.24585 145.23510 157.68078 1.000 49.23389   ? 154 SER E CB  1 
ATOM 5680 O OG  . SER C 3 192 ? 101.38781 144.16124 158.59353 1.000 52.27179   ? 154 SER E OG  1 
ATOM 5681 N N   . VAL C 3 193 ? 102.99682 147.27646 155.60110 1.000 52.58744   ? 155 VAL E N   1 
ATOM 5682 C CA  . VAL C 3 193 ? 102.85261 148.28730 154.56480 1.000 53.14546   ? 155 VAL E CA  1 
ATOM 5683 C C   . VAL C 3 193 ? 102.24274 147.63777 153.32538 1.000 50.71002   ? 155 VAL E C   1 
ATOM 5684 O O   . VAL C 3 193 ? 102.06510 146.42181 153.25429 1.000 50.29473   ? 155 VAL E O   1 
ATOM 5685 C CB  . VAL C 3 193 ? 104.19151 148.97515 154.23268 1.000 53.95539   ? 155 VAL E CB  1 
ATOM 5686 C CG1 . VAL C 3 193 ? 104.95012 149.29333 155.50437 1.000 51.42567   ? 155 VAL E CG1 1 
ATOM 5687 C CG2 . VAL C 3 193 ? 105.02945 148.09504 153.32066 1.000 51.15815   ? 155 VAL E CG2 1 
ATOM 5688 N N   . SER C 3 194 ? 101.91885 148.47129 152.33513 1.000 43.72346   ? 156 SER E N   1 
ATOM 5689 C CA  . SER C 3 194 ? 101.27339 147.98519 151.11644 1.000 45.26748   ? 156 SER E CA  1 
ATOM 5690 C C   . SER C 3 194 ? 101.67539 148.90580 149.96670 1.000 46.30071   ? 156 SER E C   1 
ATOM 5691 O O   . SER C 3 194 ? 101.16707 150.02553 149.85840 1.000 49.25129   ? 156 SER E O   1 
ATOM 5692 C CB  . SER C 3 194 ? 99.76163  147.92923 151.28707 1.000 46.67950   ? 156 SER E CB  1 
ATOM 5693 O OG  . SER C 3 194 ? 99.23911  146.70435 150.80544 1.000 47.92542   ? 156 SER E OG  1 
ATOM 5694 N N   . ILE C 3 195 ? 102.58284 148.42776 149.11940 1.000 42.75329   ? 157 ILE E N   1 
ATOM 5695 C CA  . ILE C 3 195 ? 102.99514 149.16626 147.93105 1.000 40.71975   ? 157 ILE E CA  1 
ATOM 5696 C C   . ILE C 3 195 ? 102.02925 148.86099 146.79536 1.000 40.31360   ? 157 ILE E C   1 
ATOM 5697 O O   . ILE C 3 195 ? 101.61747 147.71138 146.60423 1.000 44.49364   ? 157 ILE E O   1 
ATOM 5698 C CB  . ILE C 3 195 ? 104.44158 148.80714 147.54701 1.000 42.06719   ? 157 ILE E CB  1 
ATOM 5699 C CG1 . ILE C 3 195 ? 105.32986 148.75762 148.79181 1.000 43.14190   ? 157 ILE E CG1 1 
ATOM 5700 C CG2 . ILE C 3 195 ? 104.98914 149.80172 146.53588 1.000 42.87721   ? 157 ILE E CG2 1 
ATOM 5701 C CD1 . ILE C 3 195 ? 105.43737 150.08017 149.52035 1.000 45.23726   ? 157 ILE E CD1 1 
ATOM 5702 N N   . SER C 3 196 ? 101.66874 149.88898 146.02946 1.000 43.57618   ? 158 SER E N   1 
ATOM 5703 C CA  . SER C 3 196 ? 100.70084 149.75577 144.95077 1.000 46.41367   ? 158 SER E CA  1 
ATOM 5704 C C   . SER C 3 196 ? 101.31373 150.23183 143.64086 1.000 45.21495   ? 158 SER E C   1 
ATOM 5705 O O   . SER C 3 196 ? 102.23161 151.05571 143.62266 1.000 50.64571   ? 158 SER E O   1 
ATOM 5706 C CB  . SER C 3 196 ? 99.41621  150.54284 145.24591 1.000 48.22948   ? 158 SER E CB  1 
ATOM 5707 O OG  . SER C 3 196 ? 98.61789  149.87351 146.20615 1.000 48.21886   ? 158 SER E OG  1 
ATOM 5708 N N   . CYS C 3 197 ? 100.78525 149.70364 142.53713 1.000 45.68477   ? 159 CYS E N   1 
ATOM 5709 C CA  . CYS C 3 197 ? 101.30761 150.00683 141.21236 1.000 47.33986   ? 159 CYS E CA  1 
ATOM 5710 C C   . CYS C 3 197 ? 100.17378 149.97648 140.19813 1.000 49.56848   ? 159 CYS E C   1 
ATOM 5711 O O   . CYS C 3 197 ? 99.10641  149.40906 140.44439 1.000 48.61984   ? 159 CYS E O   1 
ATOM 5712 C CB  . CYS C 3 197 ? 102.40958 149.02429 140.80434 1.000 51.92531   ? 159 CYS E CB  1 
ATOM 5713 S SG  . CYS C 3 197 ? 103.95775 149.24913 141.69506 1.000 62.88728   ? 159 CYS E SG  1 
ATOM 5714 N N   . ARG C 3 198 ? 100.42455 150.59521 139.04532 1.000 53.30900   ? 160 ARG E N   1 
ATOM 5715 C CA  . ARG C 3 198 ? 99.43230  150.70949 137.98688 1.000 53.59759   ? 160 ARG E CA  1 
ATOM 5716 C C   . ARG C 3 198 ? 100.08905 150.44475 136.63925 1.000 50.57967   ? 160 ARG E C   1 
ATOM 5717 O O   . ARG C 3 198 ? 101.30853 150.54794 136.48689 1.000 48.27408   ? 160 ARG E O   1 
ATOM 5718 C CB  . ARG C 3 198 ? 98.76748  152.09257 137.98589 1.000 51.46875   ? 160 ARG E CB  1 
ATOM 5719 C CG  . ARG C 3 198 ? 97.35241  152.10619 138.53578 1.000 50.70411   ? 160 ARG E CG  1 
ATOM 5720 C CD  . ARG C 3 198 ? 96.58171  153.31011 138.02197 1.000 54.27436   ? 160 ARG E CD  1 
ATOM 5721 N NE  . ARG C 3 198 ? 97.32851  154.54903 138.20395 1.000 55.88285   ? 160 ARG E NE  1 
ATOM 5722 C CZ  . ARG C 3 198 ? 97.67688  155.36661 137.21982 1.000 54.93771   ? 160 ARG E CZ  1 
ATOM 5723 N NH1 . ARG C 3 198 ? 97.36165  155.10762 135.96130 1.000 53.34700   ? 160 ARG E NH1 1 
ATOM 5724 N NH2 . ARG C 3 198 ? 98.36038  156.47111 137.50543 1.000 53.92097   ? 160 ARG E NH2 1 
ATOM 5725 N N   . SER C 3 199 ? 99.25756  150.10052 135.65748 1.000 40.12733   ? 161 SER E N   1 
ATOM 5726 C CA  . SER C 3 199 ? 99.70472  149.83532 134.29845 1.000 42.35397   ? 161 SER E CA  1 
ATOM 5727 C C   . SER C 3 199 ? 98.79951  150.56161 133.31225 1.000 40.94326   ? 161 SER E C   1 
ATOM 5728 O O   . SER C 3 199 ? 97.64778  150.88300 133.61523 1.000 40.04738   ? 161 SER E O   1 
ATOM 5729 C CB  . SER C 3 199 ? 99.71757  148.33092 133.99113 1.000 41.49402   ? 161 SER E CB  1 
ATOM 5730 O OG  . SER C 3 199 ? 98.58769  147.68494 134.55123 1.000 40.28676   ? 161 SER E OG  1 
ATOM 5731 N N   . SER C 3 200 ? 99.34292  150.82789 132.12147 1.000 38.62233   ? 162 SER E N   1 
ATOM 5732 C CA  . SER C 3 200 ? 98.56981  151.51250 131.08869 1.000 37.64361   ? 162 SER E CA  1 
ATOM 5733 C C   . SER C 3 200 ? 97.36232  150.68486 130.66776 1.000 42.01537   ? 162 SER E C   1 
ATOM 5734 O O   . SER C 3 200 ? 96.24111  151.19851 130.57905 1.000 42.84853   ? 162 SER E O   1 
ATOM 5735 C CB  . SER C 3 200 ? 99.45746  151.81457 129.88165 1.000 37.97908   ? 162 SER E CB  1 
ATOM 5736 O OG  . SER C 3 200 ? 100.81057 151.96142 130.26762 1.000 38.87362   ? 162 SER E OG  1 
ATOM 5737 N N   . LYS C 3 201 ? 97.57338  149.39878 130.40364 1.000 39.28492   ? 163 LYS E N   1 
ATOM 5738 C CA  . LYS C 3 201 ? 96.50444  148.48477 130.03610 1.000 35.87993   ? 163 LYS E CA  1 
ATOM 5739 C C   . LYS C 3 201 ? 96.58893  147.24344 130.91248 1.000 33.46130   ? 163 LYS E C   1 
ATOM 5740 O O   . LYS C 3 201 ? 97.53390  147.06332 131.68524 1.000 36.73760   ? 163 LYS E O   1 
ATOM 5741 C CB  . LYS C 3 201 ? 96.56877  148.11155 128.54813 1.000 34.40589   ? 163 LYS E CB  1 
ATOM 5742 C CG  . LYS C 3 201 ? 97.61437  147.06914 128.19597 1.000 29.75040   ? 163 LYS E CG  1 
ATOM 5743 C CD  . LYS C 3 201 ? 97.37127  146.51845 126.79955 1.000 34.09531   ? 163 LYS E CD  1 
ATOM 5744 C CE  . LYS C 3 201 ? 98.48951  145.59140 126.36126 1.000 35.46774   ? 163 LYS E CE  1 
ATOM 5745 N NZ  . LYS C 3 201 ? 98.20426  144.96458 125.04157 1.000 30.98844   ? 163 LYS E NZ  1 
ATOM 5746 N N   . SER C 3 202 ? 95.58084  146.38453 130.78846 1.000 32.97952   ? 164 SER E N   1 
ATOM 5747 C CA  . SER C 3 202 ? 95.48948  145.21153 131.64600 1.000 35.82728   ? 164 SER E CA  1 
ATOM 5748 C C   . SER C 3 202 ? 96.62717  144.24203 131.35408 1.000 37.71653   ? 164 SER E C   1 
ATOM 5749 O O   . SER C 3 202 ? 96.86802  143.87600 130.19955 1.000 30.17061   ? 164 SER E O   1 
ATOM 5750 C CB  . SER C 3 202 ? 94.14263  144.51738 131.45293 1.000 37.21315   ? 164 SER E CB  1 
ATOM 5751 O OG  . SER C 3 202 ? 93.99953  143.42750 132.34710 1.000 36.42492   ? 164 SER E OG  1 
ATOM 5752 N N   . LEU C 3 203 ? 97.32758  143.82647 132.40951 1.000 33.82545   ? 165 LEU E N   1 
ATOM 5753 C CA  . LEU C 3 203 ? 98.37431  142.82164 132.28824 1.000 26.99800   ? 165 LEU E CA  1 
ATOM 5754 C C   . LEU C 3 203 ? 97.83213  141.40164 132.34441 1.000 24.13032   ? 165 LEU E C   1 
ATOM 5755 O O   . LEU C 3 203 ? 98.59641  140.45501 132.13026 1.000 27.46008   ? 165 LEU E O   1 
ATOM 5756 C CB  . LEU C 3 203 ? 99.42143  143.01503 133.38740 1.000 19.89711   ? 165 LEU E CB  1 
ATOM 5757 C CG  . LEU C 3 203 ? 100.24760 144.29868 133.31449 1.000 27.27598   ? 165 LEU E CG  1 
ATOM 5758 C CD1 . LEU C 3 203 ? 101.35926 144.27773 134.34940 1.000 25.37821   ? 165 LEU E CD1 1 
ATOM 5759 C CD2 . LEU C 3 203 ? 100.81497 144.48235 131.91726 1.000 26.61922   ? 165 LEU E CD2 1 
ATOM 5760 N N   . LEU C 3 204 ? 96.54349  141.23256 132.62724 1.000 29.28116   ? 166 LEU E N   1 
ATOM 5761 C CA  . LEU C 3 204 ? 95.93063  139.91004 132.65802 1.000 32.12386   ? 166 LEU E CA  1 
ATOM 5762 C C   . LEU C 3 204 ? 95.76087  139.40473 131.23149 1.000 32.50052   ? 166 LEU E C   1 
ATOM 5763 O O   . LEU C 3 204 ? 94.98102  139.96382 130.45379 1.000 31.42188   ? 166 LEU E O   1 
ATOM 5764 C CB  . LEU C 3 204 ? 94.59040  139.96914 133.38394 1.000 32.56897   ? 166 LEU E CB  1 
ATOM 5765 C CG  . LEU C 3 204 ? 93.64888  138.77750 133.20261 1.000 30.20382   ? 166 LEU E CG  1 
ATOM 5766 C CD1 . LEU C 3 204 ? 94.22986  137.52743 133.84308 1.000 33.54817   ? 166 LEU E CD1 1 
ATOM 5767 C CD2 . LEU C 3 204 ? 92.27562  139.08910 133.77523 1.000 32.50406   ? 166 LEU E CD2 1 
ATOM 5768 N N   . HIS C 3 205 ? 96.49505  138.35331 130.88303 1.000 31.52054   ? 167 HIS E N   1 
ATOM 5769 C CA  . HIS C 3 205 ? 96.42255  137.78598 129.54852 1.000 26.35452   ? 167 HIS E CA  1 
ATOM 5770 C C   . HIS C 3 205 ? 95.20814  136.86592 129.43068 1.000 29.50232   ? 167 HIS E C   1 
ATOM 5771 O O   . HIS C 3 205 ? 94.56206  136.50972 130.41973 1.000 25.94388   ? 167 HIS E O   1 
ATOM 5772 C CB  . HIS C 3 205 ? 97.71459  137.03633 129.22302 1.000 26.45080   ? 167 HIS E CB  1 
ATOM 5773 C CG  . HIS C 3 205 ? 97.91549  136.77362 127.76274 1.000 26.42337   ? 167 HIS E CG  1 
ATOM 5774 N ND1 . HIS C 3 205 ? 97.44717  135.63784 127.13812 1.000 22.80839   ? 167 HIS E ND1 1 
ATOM 5775 C CD2 . HIS C 3 205 ? 98.53665  137.50045 126.80422 1.000 30.73392   ? 167 HIS E CD2 1 
ATOM 5776 C CE1 . HIS C 3 205 ? 97.76978  135.67692 125.85789 1.000 29.09611   ? 167 HIS E CE1 1 
ATOM 5777 N NE2 . HIS C 3 205 ? 98.43180  136.79660 125.62936 1.000 32.51208   ? 167 HIS E NE2 1 
ATOM 5778 N N   . SER C 3 206 ? 94.89489  136.48728 128.18963 1.000 35.59432   ? 168 SER E N   1 
ATOM 5779 C CA  . SER C 3 206 ? 93.74229  135.62699 127.94217 1.000 35.39207   ? 168 SER E CA  1 
ATOM 5780 C C   . SER C 3 206 ? 93.92606  134.25168 128.57272 1.000 37.68350   ? 168 SER E C   1 
ATOM 5781 O O   . SER C 3 206 ? 92.96418  133.66021 129.07676 1.000 37.66719   ? 168 SER E O   1 
ATOM 5782 C CB  . SER C 3 206 ? 93.49741  135.49985 126.43893 1.000 33.43213   ? 168 SER E CB  1 
ATOM 5783 O OG  . SER C 3 206 ? 93.07666  134.19014 126.10045 1.000 36.54794   ? 168 SER E OG  1 
ATOM 5784 N N   . ASN C 3 207 ? 95.15285  133.72242 128.54947 1.000 32.98387   ? 169 ASN E N   1 
ATOM 5785 C CA  . ASN C 3 207 ? 95.39682  132.38557 129.08151 1.000 31.15707   ? 169 ASN E CA  1 
ATOM 5786 C C   . ASN C 3 207 ? 95.13364  132.29452 130.58010 1.000 34.18972   ? 169 ASN E C   1 
ATOM 5787 O O   . ASN C 3 207 ? 94.84808  131.20070 131.07913 1.000 38.30543   ? 169 ASN E O   1 
ATOM 5788 C CB  . ASN C 3 207 ? 96.82853  131.94566 128.76809 1.000 32.02059   ? 169 ASN E CB  1 
ATOM 5789 C CG  . ASN C 3 207 ? 97.85972  132.95485 129.21957 1.000 28.86830   ? 169 ASN E CG  1 
ATOM 5790 O OD1 . ASN C 3 207 ? 97.53248  133.93452 129.88489 1.000 30.82839   ? 169 ASN E OD1 1 
ATOM 5791 N ND2 . ASN C 3 207 ? 99.11573  132.72101 128.85861 1.000 29.79333   ? 169 ASN E ND2 1 
ATOM 5792 N N   . GLY C 3 208 ? 95.22348  133.40538 131.30917 1.000 25.76624   ? 170 GLY E N   1 
ATOM 5793 C CA  . GLY C 3 208 ? 94.77914  133.40967 132.68945 1.000 29.78011   ? 170 GLY E CA  1 
ATOM 5794 C C   . GLY C 3 208 ? 95.78616  133.83372 133.73965 1.000 30.61993   ? 170 GLY E C   1 
ATOM 5795 O O   . GLY C 3 208 ? 95.49336  133.74934 134.93604 1.000 33.10125   ? 170 GLY E O   1 
ATOM 5796 N N   . ASN C 3 209 ? 96.96625  134.29056 133.32981 1.000 24.93968   ? 171 ASN E N   1 
ATOM 5797 C CA  . ASN C 3 209 ? 97.97903  134.73775 134.27395 1.000 25.25029   ? 171 ASN E CA  1 
ATOM 5798 C C   . ASN C 3 209 ? 98.33948  136.19467 134.01426 1.000 23.34529   ? 171 ASN E C   1 
ATOM 5799 O O   . ASN C 3 209 ? 98.36485  136.65452 132.86893 1.000 23.29107   ? 171 ASN E O   1 
ATOM 5800 C CB  . ASN C 3 209 ? 99.24205  133.85929 134.21506 1.000 22.13430   ? 171 ASN E CB  1 
ATOM 5801 C CG  . ASN C 3 209 ? 99.70891  133.58908 132.79991 1.000 19.04329   ? 171 ASN E CG  1 
ATOM 5802 O OD1 . ASN C 3 209 ? 99.34304  134.29635 131.86570 1.000 26.11119   ? 171 ASN E OD1 1 
ATOM 5803 N ND2 . ASN C 3 209 ? 100.52807 132.55750 132.63717 1.000 19.92961   ? 171 ASN E ND2 1 
ATOM 5804 N N   . THR C 3 210 ? 98.60568  136.91886 135.09790 1.000 28.20367   ? 172 THR E N   1 
ATOM 5805 C CA  . THR C 3 210 ? 98.97509  138.32729 135.04172 1.000 26.14564   ? 172 THR E CA  1 
ATOM 5806 C C   . THR C 3 210 ? 100.49038 138.44115 135.14860 1.000 20.72980   ? 172 THR E C   1 
ATOM 5807 O O   . THR C 3 210 ? 101.08006 137.99966 136.13921 1.000 25.36496   ? 172 THR E O   1 
ATOM 5808 C CB  . THR C 3 210 ? 98.29577  139.11284 136.16357 1.000 28.75071   ? 172 THR E CB  1 
ATOM 5809 O OG1 . THR C 3 210 ? 96.99038  138.57285 136.40357 1.000 34.73847   ? 172 THR E OG1 1 
ATOM 5810 C CG2 . THR C 3 210 ? 98.16748  140.57771 135.78937 1.000 27.71482   ? 172 THR E CG2 1 
ATOM 5811 N N   . TYR C 3 211 ? 101.11506 139.03737 134.13476 1.000 11.48008   ? 173 TYR E N   1 
ATOM 5812 C CA  . TYR C 3 211 ? 102.57479 139.10527 134.05877 1.000 17.63567   ? 173 TYR E CA  1 
ATOM 5813 C C   . TYR C 3 211 ? 103.08082 140.36033 134.77103 1.000 17.47188   ? 173 TYR E C   1 
ATOM 5814 O O   . TYR C 3 211 ? 103.47949 141.35331 134.16093 1.000 26.59083   ? 173 TYR E O   1 
ATOM 5815 C CB  . TYR C 3 211 ? 103.03255 139.06205 132.60712 1.000 23.04761   ? 173 TYR E CB  1 
ATOM 5816 C CG  . TYR C 3 211 ? 102.57424 137.83298 131.85933 1.000 22.59670   ? 173 TYR E CG  1 
ATOM 5817 C CD1 . TYR C 3 211 ? 103.11468 136.58653 132.13886 1.000 22.10670   ? 173 TYR E CD1 1 
ATOM 5818 C CD2 . TYR C 3 211 ? 101.60209 137.91908 130.87355 1.000 21.12941   ? 173 TYR E CD2 1 
ATOM 5819 C CE1 . TYR C 3 211 ? 102.69944 135.46132 131.45961 1.000 23.24603   ? 173 TYR E CE1 1 
ATOM 5820 C CE2 . TYR C 3 211 ? 101.18058 136.79856 130.18753 1.000 22.96585   ? 173 TYR E CE2 1 
ATOM 5821 C CZ  . TYR C 3 211 ? 101.73362 135.57213 130.48385 1.000 26.55458   ? 173 TYR E CZ  1 
ATOM 5822 O OH  . TYR C 3 211 ? 101.31799 134.45080 129.80392 1.000 23.98703   ? 173 TYR E OH  1 
ATOM 5823 N N   . LEU C 3 212 ? 103.05855 140.29541 136.09935 1.000 9.16182    ? 174 LEU E N   1 
ATOM 5824 C CA  . LEU C 3 212 ? 103.62148 141.33708 136.94742 1.000 15.30186   ? 174 LEU E CA  1 
ATOM 5825 C C   . LEU C 3 212 ? 104.68567 140.73445 137.85075 1.000 21.80029   ? 174 LEU E C   1 
ATOM 5826 O O   . LEU C 3 212 ? 104.45903 139.69272 138.47403 1.000 27.64976   ? 174 LEU E O   1 
ATOM 5827 C CB  . LEU C 3 212 ? 102.54710 142.01875 137.79368 1.000 20.43125   ? 174 LEU E CB  1 
ATOM 5828 C CG  . LEU C 3 212 ? 103.09888 143.22012 138.56191 1.000 17.45671   ? 174 LEU E CG  1 
ATOM 5829 C CD1 . LEU C 3 212 ? 102.77323 144.51276 137.84321 1.000 19.95115   ? 174 LEU E CD1 1 
ATOM 5830 C CD2 . LEU C 3 212 ? 102.58678 143.23818 139.98902 1.000 20.50989   ? 174 LEU E CD2 1 
ATOM 5831 N N   . TYR C 3 213 ? 105.83622 141.39553 137.92933 1.000 14.72802   ? 175 TYR E N   1 
ATOM 5832 C CA  . TYR C 3 213 ? 106.96292 140.91313 138.71015 1.000 10.00472   ? 175 TYR E CA  1 
ATOM 5833 C C   . TYR C 3 213 ? 107.36172 141.95616 139.74500 1.000 15.01802   ? 175 TYR E C   1 
ATOM 5834 O O   . TYR C 3 213 ? 107.32613 143.16201 139.48309 1.000 26.88110   ? 175 TYR E O   1 
ATOM 5835 C CB  . TYR C 3 213 ? 108.15781 140.57280 137.80584 1.000 18.18912   ? 175 TYR E CB  1 
ATOM 5836 C CG  . TYR C 3 213 ? 107.92138 139.36838 136.91944 1.000 18.05873   ? 175 TYR E CG  1 
ATOM 5837 C CD1 . TYR C 3 213 ? 106.99885 139.41500 135.88331 1.000 15.50697   ? 175 TYR E CD1 1 
ATOM 5838 C CD2 . TYR C 3 213 ? 108.61357 138.18295 137.12391 1.000 18.87970   ? 175 TYR E CD2 1 
ATOM 5839 C CE1 . TYR C 3 213 ? 106.77158 138.32073 135.07875 1.000 18.79410   ? 175 TYR E CE1 1 
ATOM 5840 C CE2 . TYR C 3 213 ? 108.39385 137.08045 136.31892 1.000 15.99751   ? 175 TYR E CE2 1 
ATOM 5841 C CZ  . TYR C 3 213 ? 107.47141 137.15685 135.29842 1.000 24.31193   ? 175 TYR E CZ  1 
ATOM 5842 O OH  . TYR C 3 213 ? 107.24294 136.06809 134.49079 1.000 30.54799   ? 175 TYR E OH  1 
ATOM 5843 N N   . TRP C 3 214 ? 107.73704 141.47704 140.92804 1.000 20.39388   ? 176 TRP E N   1 
ATOM 5844 C CA  . TRP C 3 214 ? 108.13535 142.32537 142.04280 1.000 18.90903   ? 176 TRP E CA  1 
ATOM 5845 C C   . TRP C 3 214 ? 109.60885 142.10102 142.34403 1.000 18.72263   ? 176 TRP E C   1 
ATOM 5846 O O   . TRP C 3 214 ? 110.06469 140.95533 142.41409 1.000 31.75028   ? 176 TRP E O   1 
ATOM 5847 C CB  . TRP C 3 214 ? 107.29147 142.03305 143.28674 1.000 23.24734   ? 176 TRP E CB  1 
ATOM 5848 C CG  . TRP C 3 214 ? 105.94590 142.68632 143.27275 1.000 23.03337   ? 176 TRP E CG  1 
ATOM 5849 C CD1 . TRP C 3 214 ? 104.73777 142.07219 143.12054 1.000 28.77354   ? 176 TRP E CD1 1 
ATOM 5850 C CD2 . TRP C 3 214 ? 105.66906 144.08150 143.43495 1.000 26.15642   ? 176 TRP E CD2 1 
ATOM 5851 N NE1 . TRP C 3 214 ? 103.72589 142.99941 143.16803 1.000 25.54718   ? 176 TRP E NE1 1 
ATOM 5852 C CE2 . TRP C 3 214 ? 104.27166 144.24100 143.36063 1.000 33.71974   ? 176 TRP E CE2 1 
ATOM 5853 C CE3 . TRP C 3 214 ? 106.46745 145.21189 143.63226 1.000 23.52346   ? 176 TRP E CE3 1 
ATOM 5854 C CZ2 . TRP C 3 214 ? 103.65592 145.48426 143.47596 1.000 28.75148   ? 176 TRP E CZ2 1 
ATOM 5855 C CZ3 . TRP C 3 214 ? 105.85434 146.44424 143.74707 1.000 26.12593   ? 176 TRP E CZ3 1 
ATOM 5856 C CH2 . TRP C 3 214 ? 104.46259 146.57006 143.67105 1.000 24.51859   ? 176 TRP E CH2 1 
ATOM 5857 N N   . PHE C 3 215 ? 110.34625 143.19239 142.52551 1.000 19.49197   ? 177 PHE E N   1 
ATOM 5858 C CA  . PHE C 3 215 ? 111.76792 143.13566 142.82267 1.000 22.60204   ? 177 PHE E CA  1 
ATOM 5859 C C   . PHE C 3 215 ? 112.07590 144.03255 144.01207 1.000 30.28004   ? 177 PHE E C   1 
ATOM 5860 O O   . PHE C 3 215 ? 111.40848 145.04285 144.24558 1.000 36.50227   ? 177 PHE E O   1 
ATOM 5861 C CB  . PHE C 3 215 ? 112.61531 143.56155 141.61571 1.000 23.77786   ? 177 PHE E CB  1 
ATOM 5862 C CG  . PHE C 3 215 ? 112.41208 142.70561 140.40095 1.000 26.13181   ? 177 PHE E CG  1 
ATOM 5863 C CD1 . PHE C 3 215 ? 113.16079 141.55709 140.21454 1.000 21.56739   ? 177 PHE E CD1 1 
ATOM 5864 C CD2 . PHE C 3 215 ? 111.47166 143.04810 139.44533 1.000 24.86341   ? 177 PHE E CD2 1 
ATOM 5865 C CE1 . PHE C 3 215 ? 112.97587 140.76783 139.09793 1.000 21.89991   ? 177 PHE E CE1 1 
ATOM 5866 C CE2 . PHE C 3 215 ? 111.28268 142.26104 138.32766 1.000 20.25137   ? 177 PHE E CE2 1 
ATOM 5867 C CZ  . PHE C 3 215 ? 112.03526 141.11995 138.15414 1.000 19.12206   ? 177 PHE E CZ  1 
ATOM 5868 N N   . LEU C 3 216 ? 113.10088 143.64613 144.76707 1.000 33.71721   ? 178 LEU E N   1 
ATOM 5869 C CA  . LEU C 3 216 ? 113.57999 144.42368 145.90076 1.000 31.91766   ? 178 LEU E CA  1 
ATOM 5870 C C   . LEU C 3 216 ? 115.07937 144.62090 145.75761 1.000 33.77110   ? 178 LEU E C   1 
ATOM 5871 O O   . LEU C 3 216 ? 115.81871 143.65280 145.55502 1.000 29.94898   ? 178 LEU E O   1 
ATOM 5872 C CB  . LEU C 3 216 ? 113.26020 143.73145 147.22983 1.000 33.20490   ? 178 LEU E CB  1 
ATOM 5873 C CG  . LEU C 3 216 ? 114.11328 144.12143 148.43898 1.000 40.12652   ? 178 LEU E CG  1 
ATOM 5874 C CD1 . LEU C 3 216 ? 113.78610 145.53409 148.89817 1.000 32.59758   ? 178 LEU E CD1 1 
ATOM 5875 C CD2 . LEU C 3 216 ? 113.92275 143.12803 149.57401 1.000 39.68958   ? 178 LEU E CD2 1 
ATOM 5876 N N   . GLN C 3 217 ? 115.52311 145.86803 145.86083 1.000 42.32935   ? 179 GLN E N   1 
ATOM 5877 C CA  . GLN C 3 217 ? 116.93897 146.21295 145.78127 1.000 40.97597   ? 179 GLN E CA  1 
ATOM 5878 C C   . GLN C 3 217 ? 117.36493 146.74503 147.14539 1.000 40.74769   ? 179 GLN E C   1 
ATOM 5879 O O   . GLN C 3 217 ? 117.14807 147.91871 147.46063 1.000 41.70678   ? 179 GLN E O   1 
ATOM 5880 C CB  . GLN C 3 217 ? 117.19564 147.23308 144.67625 1.000 40.97726   ? 179 GLN E CB  1 
ATOM 5881 C CG  . GLN C 3 217 ? 118.62147 147.75697 144.64319 1.000 42.44968   ? 179 GLN E CG  1 
ATOM 5882 C CD  . GLN C 3 217 ? 119.20651 147.76591 143.24746 1.000 44.08687   ? 179 GLN E CD  1 
ATOM 5883 O OE1 . GLN C 3 217 ? 118.47909 147.83992 142.25829 1.000 43.42131   ? 179 GLN E OE1 1 
ATOM 5884 N NE2 . GLN C 3 217 ? 120.52872 147.68617 143.15961 1.000 44.64383   ? 179 GLN E NE2 1 
ATOM 5885 N N   . ARG C 3 218 ? 117.95864 145.87472 147.95588 1.000 47.04239   ? 180 ARG E N   1 
ATOM 5886 C CA  . ARG C 3 218 ? 118.48653 146.30077 149.23840 1.000 47.72958   ? 180 ARG E CA  1 
ATOM 5887 C C   . ARG C 3 218 ? 119.67692 147.23522 149.02520 1.000 50.99329   ? 180 ARG E C   1 
ATOM 5888 O O   . ARG C 3 218 ? 120.37345 147.14037 148.01083 1.000 50.29747   ? 180 ARG E O   1 
ATOM 5889 C CB  . ARG C 3 218 ? 118.90557 145.09265 150.07140 1.000 45.15772   ? 180 ARG E CB  1 
ATOM 5890 C CG  . ARG C 3 218 ? 117.76128 144.44753 150.83712 1.000 46.70217   ? 180 ARG E CG  1 
ATOM 5891 C CD  . ARG C 3 218 ? 118.22069 143.20559 151.58213 1.000 51.11297   ? 180 ARG E CD  1 
ATOM 5892 N NE  . ARG C 3 218 ? 117.90132 141.98231 150.85614 1.000 49.95597   ? 180 ARG E NE  1 
ATOM 5893 C CZ  . ARG C 3 218 ? 116.85505 141.20975 151.11406 1.000 48.38334   ? 180 ARG E CZ  1 
ATOM 5894 N NH1 . ARG C 3 218 ? 115.99830 141.50530 152.07760 1.000 51.44240   ? 180 ARG E NH1 1 
ATOM 5895 N NH2 . ARG C 3 218 ? 116.66325 140.11312 150.38672 1.000 47.41296   ? 180 ARG E NH2 1 
ATOM 5896 N N   . PRO C 3 219 ? 119.91689 148.16027 149.95570 1.000 49.20749   ? 181 PRO E N   1 
ATOM 5897 C CA  . PRO C 3 219 ? 121.02665 149.11305 149.78794 1.000 47.88083   ? 181 PRO E CA  1 
ATOM 5898 C C   . PRO C 3 219 ? 122.35718 148.39520 149.62342 1.000 47.86011   ? 181 PRO E C   1 
ATOM 5899 O O   . PRO C 3 219 ? 122.77350 147.61235 150.48047 1.000 45.32674   ? 181 PRO E O   1 
ATOM 5900 C CB  . PRO C 3 219 ? 120.97929 149.93657 151.07991 1.000 48.06069   ? 181 PRO E CB  1 
ATOM 5901 C CG  . PRO C 3 219 ? 119.56624 149.82608 151.54184 1.000 45.86669   ? 181 PRO E CG  1 
ATOM 5902 C CD  . PRO C 3 219 ? 119.12779 148.44169 151.16718 1.000 45.22879   ? 181 PRO E CD  1 
ATOM 5903 N N   . GLY C 3 220 ? 123.02552 148.67018 148.50579 1.000 48.04728   ? 182 GLY E N   1 
ATOM 5904 C CA  . GLY C 3 220 ? 124.27689 148.01552 148.19136 1.000 48.23697   ? 182 GLY E CA  1 
ATOM 5905 C C   . GLY C 3 220 ? 124.14906 146.59952 147.68118 1.000 48.98848   ? 182 GLY E C   1 
ATOM 5906 O O   . GLY C 3 220 ? 125.15727 145.88642 147.62511 1.000 50.71733   ? 182 GLY E O   1 
ATOM 5907 N N   . GLN C 3 221 ? 122.94715 146.16679 147.30734 1.000 49.77042   ? 183 GLN E N   1 
ATOM 5908 C CA  . GLN C 3 221 ? 122.71319 144.80594 146.85226 1.000 48.57066   ? 183 GLN E CA  1 
ATOM 5909 C C   . GLN C 3 221 ? 121.99354 144.82298 145.51099 1.000 51.79844   ? 183 GLN E C   1 
ATOM 5910 O O   . GLN C 3 221 ? 121.32765 145.79599 145.14801 1.000 51.05597   ? 183 GLN E O   1 
ATOM 5911 C CB  . GLN C 3 221 ? 121.89444 144.00466 147.87371 1.000 45.81385   ? 183 GLN E CB  1 
ATOM 5912 C CG  . GLN C 3 221 ? 122.72982 143.33075 148.94785 1.000 49.31295   ? 183 GLN E CG  1 
ATOM 5913 C CD  . GLN C 3 221 ? 121.88290 142.73807 150.05628 1.000 55.00704   ? 183 GLN E CD  1 
ATOM 5914 O OE1 . GLN C 3 221 ? 121.67870 143.36093 151.09826 1.000 58.12176   ? 183 GLN E OE1 1 
ATOM 5915 N NE2 . GLN C 3 221 ? 121.38408 141.52713 149.83643 1.000 51.70186   ? 183 GLN E NE2 1 
ATOM 5916 N N   . SER C 3 222 ? 122.14253 143.72373 144.77572 1.000 47.20069   ? 184 SER E N   1 
ATOM 5917 C CA  . SER C 3 222 ? 121.47477 143.56788 143.49711 1.000 43.37084   ? 184 SER E CA  1 
ATOM 5918 C C   . SER C 3 222 ? 119.97665 143.35519 143.70231 1.000 41.69474   ? 184 SER E C   1 
ATOM 5919 O O   . SER C 3 222 ? 119.54169 142.93327 144.77638 1.000 40.03097   ? 184 SER E O   1 
ATOM 5920 C CB  . SER C 3 222 ? 122.07133 142.39032 142.73128 1.000 41.51841   ? 184 SER E CB  1 
ATOM 5921 O OG  . SER C 3 222 ? 123.32463 142.73089 142.16555 1.000 46.67291   ? 184 SER E OG  1 
ATOM 5922 N N   . PRO C 3 223 ? 119.16419 143.65858 142.68915 1.000 34.44974   ? 185 PRO E N   1 
ATOM 5923 C CA  . PRO C 3 223 ? 117.72765 143.37513 142.79262 1.000 30.72337   ? 185 PRO E CA  1 
ATOM 5924 C C   . PRO C 3 223 ? 117.47062 141.88914 142.99559 1.000 30.28655   ? 185 PRO E C   1 
ATOM 5925 O O   . PRO C 3 223 ? 118.16409 141.03635 142.43802 1.000 32.91927   ? 185 PRO E O   1 
ATOM 5926 C CB  . PRO C 3 223 ? 117.17248 143.86515 141.45122 1.000 24.80649   ? 185 PRO E CB  1 
ATOM 5927 C CG  . PRO C 3 223 ? 118.14633 144.89560 141.00023 1.000 29.89113   ? 185 PRO E CG  1 
ATOM 5928 C CD  . PRO C 3 223 ? 119.48932 144.41868 141.46970 1.000 29.32107   ? 185 PRO E CD  1 
ATOM 5929 N N   . GLN C 3 224 ? 116.46092 141.58573 143.80753 1.000 32.48521   ? 186 GLN E N   1 
ATOM 5930 C CA  . GLN C 3 224 ? 116.11374 140.21474 144.15406 1.000 26.89177   ? 186 GLN E CA  1 
ATOM 5931 C C   . GLN C 3 224 ? 114.62450 140.00518 143.93307 1.000 31.68476   ? 186 GLN E C   1 
ATOM 5932 O O   . GLN C 3 224 ? 113.80745 140.81350 144.38489 1.000 35.96250   ? 186 GLN E O   1 
ATOM 5933 C CB  . GLN C 3 224 ? 116.48736 139.90360 145.60695 1.000 27.88910   ? 186 GLN E CB  1 
ATOM 5934 C CG  . GLN C 3 224 ? 115.88092 138.62129 146.14674 1.000 34.22613   ? 186 GLN E CG  1 
ATOM 5935 C CD  . GLN C 3 224 ? 115.93518 138.54446 147.65856 1.000 38.38213   ? 186 GLN E CD  1 
ATOM 5936 O OE1 . GLN C 3 224 ? 115.18989 139.23401 148.35391 1.000 37.61750   ? 186 GLN E OE1 1 
ATOM 5937 N NE2 . GLN C 3 224 ? 116.82210 137.70307 148.17646 1.000 35.41868   ? 186 GLN E NE2 1 
ATOM 5938 N N   . LEU C 3 225 ? 114.27738 138.92353 143.24122 1.000 22.77770   ? 187 LEU E N   1 
ATOM 5939 C CA  . LEU C 3 225 ? 112.88079 138.63429 142.94965 1.000 20.46433   ? 187 LEU E CA  1 
ATOM 5940 C C   . LEU C 3 225 ? 112.14012 138.20717 144.21063 1.000 17.54745   ? 187 LEU E C   1 
ATOM 5941 O O   . LEU C 3 225 ? 112.63915 137.40472 145.00380 1.000 23.28580   ? 187 LEU E O   1 
ATOM 5942 C CB  . LEU C 3 225 ? 112.77836 137.54159 141.88565 1.000 17.31698   ? 187 LEU E CB  1 
ATOM 5943 C CG  . LEU C 3 225 ? 111.37548 137.19166 141.38490 1.000 16.94612   ? 187 LEU E CG  1 
ATOM 5944 C CD1 . LEU C 3 225 ? 110.96429 138.10244 140.24177 1.000 17.56373   ? 187 LEU E CD1 1 
ATOM 5945 C CD2 . LEU C 3 225 ? 111.30818 135.73428 140.96166 1.000 14.48952   ? 187 LEU E CD2 1 
ATOM 5946 N N   . LEU C 3 226 ? 110.94009 138.75439 144.39352 1.000 15.88328   ? 188 LEU E N   1 
ATOM 5947 C CA  . LEU C 3 226 ? 110.06490 138.37669 145.49607 1.000 21.27174   ? 188 LEU E CA  1 
ATOM 5948 C C   . LEU C 3 226 ? 108.77328 137.73891 145.01499 1.000 19.61954   ? 188 LEU E C   1 
ATOM 5949 O O   . LEU C 3 226 ? 108.41394 136.64935 145.47608 1.000 21.37305   ? 188 LEU E O   1 
ATOM 5950 C CB  . LEU C 3 226 ? 109.73643 139.60081 146.36551 1.000 22.62091   ? 188 LEU E CB  1 
ATOM 5951 C CG  . LEU C 3 226 ? 110.82237 140.64636 146.60797 1.000 23.57437   ? 188 LEU E CG  1 
ATOM 5952 C CD1 . LEU C 3 226 ? 110.18054 141.94232 147.06792 1.000 24.75070   ? 188 LEU E CD1 1 
ATOM 5953 C CD2 . LEU C 3 226 ? 111.83125 140.15189 147.62979 1.000 24.47182   ? 188 LEU E CD2 1 
ATOM 5954 N N   . ILE C 3 227 ? 108.05997 138.39263 144.10211 1.000 13.36553   ? 189 ILE E N   1 
ATOM 5955 C CA  . ILE C 3 227 ? 106.78302 137.90957 143.59262 1.000 19.86848   ? 189 ILE E CA  1 
ATOM 5956 C C   . ILE C 3 227 ? 106.83970 137.94243 142.07323 1.000 18.59928   ? 189 ILE E C   1 
ATOM 5957 O O   . ILE C 3 227 ? 107.07395 139.00286 141.48174 1.000 24.67611   ? 189 ILE E O   1 
ATOM 5958 C CB  . ILE C 3 227 ? 105.60200 138.75115 144.10592 1.000 19.70747   ? 189 ILE E CB  1 
ATOM 5959 C CG1 . ILE C 3 227 ? 105.40509 138.54413 145.61005 1.000 16.72005   ? 189 ILE E CG1 1 
ATOM 5960 C CG2 . ILE C 3 227 ? 104.33287 138.41722 143.33656 1.000 16.41693   ? 189 ILE E CG2 1 
ATOM 5961 C CD1 . ILE C 3 227 ? 104.64567 137.28497 145.96575 1.000 21.62446   ? 189 ILE E CD1 1 
ATOM 5962 N N   . TYR C 3 228 ? 106.62610 136.79109 141.44376 1.000 12.09749   ? 190 TYR E N   1 
ATOM 5963 C CA  . TYR C 3 228 ? 106.55800 136.69375 139.99386 1.000 12.72576   ? 190 TYR E CA  1 
ATOM 5964 C C   . TYR C 3 228 ? 105.14455 136.31311 139.57633 1.000 17.89403   ? 190 TYR E C   1 
ATOM 5965 O O   . TYR C 3 228 ? 104.48577 135.50823 140.24180 1.000 21.93751   ? 190 TYR E O   1 
ATOM 5966 C CB  . TYR C 3 228 ? 107.57153 135.67969 139.44915 1.000 19.38009   ? 190 TYR E CB  1 
ATOM 5967 C CG  . TYR C 3 228 ? 107.36933 134.25195 139.90656 1.000 20.62043   ? 190 TYR E CG  1 
ATOM 5968 C CD1 . TYR C 3 228 ? 107.87638 133.81214 141.12215 1.000 15.29869   ? 190 TYR E CD1 1 
ATOM 5969 C CD2 . TYR C 3 228 ? 106.69235 133.33717 139.11017 1.000 14.16836   ? 190 TYR E CD2 1 
ATOM 5970 C CE1 . TYR C 3 228 ? 107.70005 132.50716 141.53893 1.000 11.93285   ? 190 TYR E CE1 1 
ATOM 5971 C CE2 . TYR C 3 228 ? 106.51229 132.03053 139.51815 1.000 9.17433    ? 190 TYR E CE2 1 
ATOM 5972 C CZ  . TYR C 3 228 ? 107.01869 131.62079 140.73269 1.000 12.59809   ? 190 TYR E CZ  1 
ATOM 5973 O OH  . TYR C 3 228 ? 106.84123 130.32063 141.14406 1.000 19.62709   ? 190 TYR E OH  1 
ATOM 5974 N N   . ARG C 3 229 ? 104.68305 136.91385 138.47851 1.000 13.61575   ? 191 ARG E N   1 
ATOM 5975 C CA  . ARG C 3 229 ? 103.31496 136.75267 137.98181 1.000 16.14379   ? 191 ARG E CA  1 
ATOM 5976 C C   . ARG C 3 229 ? 102.27692 137.20260 139.00842 1.000 18.46734   ? 191 ARG E C   1 
ATOM 5977 O O   . ARG C 3 229 ? 101.16104 136.67683 139.04902 1.000 18.39304   ? 191 ARG E O   1 
ATOM 5978 C CB  . ARG C 3 229 ? 103.04209 135.31513 137.53008 1.000 13.01724   ? 191 ARG E CB  1 
ATOM 5979 C CG  . ARG C 3 229 ? 103.55533 135.01379 136.13098 1.000 13.35854   ? 191 ARG E CG  1 
ATOM 5980 C CD  . ARG C 3 229 ? 102.89719 133.77464 135.54760 1.000 16.60050   ? 191 ARG E CD  1 
ATOM 5981 N NE  . ARG C 3 229 ? 103.26997 132.55956 136.26169 1.000 20.64437   ? 191 ARG E NE  1 
ATOM 5982 C CZ  . ARG C 3 229 ? 104.45390 131.96873 136.17348 1.000 21.09904   ? 191 ARG E CZ  1 
ATOM 5983 N NH1 . ARG C 3 229 ? 105.41201 132.45105 135.39959 1.000 15.30202   ? 191 ARG E NH1 1 
ATOM 5984 N NH2 . ARG C 3 229 ? 104.68159 130.86451 136.87857 1.000 18.34022   ? 191 ARG E NH2 1 
ATOM 5985 N N   . MET C 3 230 ? 102.66194 138.15137 139.86560 1.000 25.42380   ? 192 MET E N   1 
ATOM 5986 C CA  . MET C 3 230 ? 101.74488 138.95759 140.66737 1.000 27.98540   ? 192 MET E CA  1 
ATOM 5987 C C   . MET C 3 230 ? 101.11157 138.16322 141.80914 1.000 30.99265   ? 192 MET E C   1 
ATOM 5988 O O   . MET C 3 230 ? 100.44177 138.73781 142.67349 1.000 31.76810   ? 192 MET E O   1 
ATOM 5989 C CB  . MET C 3 230 ? 100.67119 139.56992 139.75297 1.000 27.30971   ? 192 MET E CB  1 
ATOM 5990 C CG  . MET C 3 230 ? 99.66164  140.49400 140.42227 1.000 34.66768   ? 192 MET E CG  1 
ATOM 5991 S SD  . MET C 3 230 ? 97.99060  140.27851 139.77990 1.000 44.13279   ? 192 MET E SD  1 
ATOM 5992 C CE  . MET C 3 230 ? 97.42655  138.88505 140.75056 1.000 26.49950   ? 192 MET E CE  1 
ATOM 5993 N N   . SER C 3 231 ? 101.34173 136.85092 141.85677 1.000 23.12212   ? 193 SER E N   1 
ATOM 5994 C CA  . SER C 3 231 ? 100.74578 136.03913 142.90880 1.000 15.24285   ? 193 SER E CA  1 
ATOM 5995 C C   . SER C 3 231 ? 101.62995 134.90682 143.41133 1.000 24.18116   ? 193 SER E C   1 
ATOM 5996 O O   . SER C 3 231 ? 101.22383 134.20764 144.34490 1.000 28.21590   ? 193 SER E O   1 
ATOM 5997 C CB  . SER C 3 231 ? 99.40663  135.45256 142.43273 1.000 18.85817   ? 193 SER E CB  1 
ATOM 5998 O OG  . SER C 3 231 ? 99.14143  134.21350 143.06661 1.000 19.49918   ? 193 SER E OG  1 
ATOM 5999 N N   . ASN C 3 232 ? 102.81232 134.70075 142.84160 1.000 25.33257   ? 194 ASN E N   1 
ATOM 6000 C CA  . ASN C 3 232 ? 103.64985 133.55504 143.17205 1.000 16.23932   ? 194 ASN E CA  1 
ATOM 6001 C C   . ASN C 3 232 ? 104.87396 134.02725 143.94294 1.000 16.27303   ? 194 ASN E C   1 
ATOM 6002 O O   . ASN C 3 232 ? 105.60884 134.90288 143.47470 1.000 9.07259    ? 194 ASN E O   1 
ATOM 6003 C CB  . ASN C 3 232 ? 104.06089 132.80085 141.90903 1.000 16.32791   ? 194 ASN E CB  1 
ATOM 6004 C CG  . ASN C 3 232 ? 102.87527 132.21892 141.16918 1.000 16.65077   ? 194 ASN E CG  1 
ATOM 6005 O OD1 . ASN C 3 232 ? 102.23349 131.28224 141.64315 1.000 22.39523   ? 194 ASN E OD1 1 
ATOM 6006 N ND2 . ASN C 3 232 ? 102.57323 132.77614 140.00332 1.000 10.25893   ? 194 ASN E ND2 1 
ATOM 6007 N N   . LEU C 3 233 ? 105.08976 133.43943 145.11670 1.000 19.96916   ? 195 LEU E N   1 
ATOM 6008 C CA  . LEU C 3 233 ? 106.20978 133.80843 145.96980 1.000 18.43305   ? 195 LEU E CA  1 
ATOM 6009 C C   . LEU C 3 233 ? 107.48397 133.12136 145.49704 1.000 18.61487   ? 195 LEU E C   1 
ATOM 6010 O O   . LEU C 3 233 ? 107.50416 131.90435 145.28941 1.000 25.00736   ? 195 LEU E O   1 
ATOM 6011 C CB  . LEU C 3 233 ? 105.91164 133.43419 147.42018 1.000 21.86087   ? 195 LEU E CB  1 
ATOM 6012 C CG  . LEU C 3 233 ? 106.81373 134.06594 148.47766 1.000 20.40013   ? 195 LEU E CG  1 
ATOM 6013 C CD1 . LEU C 3 233 ? 106.38216 135.49203 148.76285 1.000 20.80523   ? 195 LEU E CD1 1 
ATOM 6014 C CD2 . LEU C 3 233 ? 106.80768 133.23460 149.74913 1.000 23.36002   ? 195 LEU E CD2 1 
ATOM 6015 N N   . ALA C 3 234 ? 108.54668 133.90300 145.33262 1.000 16.48303   ? 196 ALA E N   1 
ATOM 6016 C CA  . ALA C 3 234 ? 109.80525 133.36386 144.84606 1.000 20.08541   ? 196 ALA E CA  1 
ATOM 6017 C C   . ALA C 3 234 ? 110.46880 132.49149 145.90788 1.000 25.37305   ? 196 ALA E C   1 
ATOM 6018 O O   . ALA C 3 234 ? 110.22427 132.62688 147.10983 1.000 30.01111   ? 196 ALA E O   1 
ATOM 6019 C CB  . ALA C 3 234 ? 110.74870 134.49201 144.43073 1.000 21.39949   ? 196 ALA E CB  1 
ATOM 6020 N N   . SER C 3 235 ? 111.31940 131.58127 145.44221 1.000 30.53934   ? 197 SER E N   1 
ATOM 6021 C CA  . SER C 3 235 ? 112.03331 130.68890 146.34347 1.000 34.46652   ? 197 SER E CA  1 
ATOM 6022 C C   . SER C 3 235 ? 113.09563 131.45215 147.12425 1.000 37.42151   ? 197 SER E C   1 
ATOM 6023 O O   . SER C 3 235 ? 113.76138 132.34477 146.59230 1.000 37.69380   ? 197 SER E O   1 
ATOM 6024 C CB  . SER C 3 235 ? 112.67716 129.54692 145.55832 1.000 32.67469   ? 197 SER E CB  1 
ATOM 6025 O OG  . SER C 3 235 ? 111.83923 128.40461 145.53904 1.000 36.61387   ? 197 SER E OG  1 
ATOM 6026 N N   . GLY C 3 236 ? 113.25274 131.09288 148.39649 1.000 33.97316   ? 198 GLY E N   1 
ATOM 6027 C CA  . GLY C 3 236 ? 114.23831 131.71373 149.25387 1.000 29.58801   ? 198 GLY E CA  1 
ATOM 6028 C C   . GLY C 3 236 ? 113.79681 132.98870 149.93751 1.000 34.68701   ? 198 GLY E C   1 
ATOM 6029 O O   . GLY C 3 236 ? 114.58363 133.56512 150.69945 1.000 35.25765   ? 198 GLY E O   1 
ATOM 6030 N N   . VAL C 3 237 ? 112.57314 133.44857 149.69698 1.000 33.34184   ? 199 VAL E N   1 
ATOM 6031 C CA  . VAL C 3 237 ? 112.06610 134.66221 150.33278 1.000 36.54410   ? 199 VAL E CA  1 
ATOM 6032 C C   . VAL C 3 237 ? 110.98126 134.26255 151.32833 1.000 37.16787   ? 199 VAL E C   1 
ATOM 6033 O O   . VAL C 3 237 ? 110.33722 133.21734 151.15324 1.000 33.92808   ? 199 VAL E O   1 
ATOM 6034 C CB  . VAL C 3 237 ? 111.55553 135.66933 149.28670 1.000 35.78244   ? 199 VAL E CB  1 
ATOM 6035 C CG1 . VAL C 3 237 ? 112.43861 135.64163 148.04799 1.000 25.58995   ? 199 VAL E CG1 1 
ATOM 6036 C CG2 . VAL C 3 237 ? 110.11222 135.39052 148.91957 1.000 30.34387   ? 199 VAL E CG2 1 
ATOM 6037 N N   . PRO C 3 238 ? 110.75824 135.03567 152.38905 1.000 37.42353   ? 200 PRO E N   1 
ATOM 6038 C CA  . PRO C 3 238 ? 109.81475 134.60801 153.42690 1.000 39.37801   ? 200 PRO E CA  1 
ATOM 6039 C C   . PRO C 3 238 ? 108.36466 134.72099 152.97959 1.000 41.25232   ? 200 PRO E C   1 
ATOM 6040 O O   . PRO C 3 238 ? 108.02801 135.37587 151.99075 1.000 41.67108   ? 200 PRO E O   1 
ATOM 6041 C CB  . PRO C 3 238 ? 110.11054 135.56095 154.58903 1.000 38.53360   ? 200 PRO E CB  1 
ATOM 6042 C CG  . PRO C 3 238 ? 110.65945 136.77730 153.93875 1.000 36.30841   ? 200 PRO E CG  1 
ATOM 6043 C CD  . PRO C 3 238 ? 111.43361 136.29646 152.74397 1.000 31.57407   ? 200 PRO E CD  1 
ATOM 6044 N N   . ASP C 3 239 ? 107.49867 134.05451 153.74759 1.000 48.70192   ? 201 ASP E N   1 
ATOM 6045 C CA  . ASP C 3 239 ? 106.06597 134.03546 153.47606 1.000 48.32302   ? 201 ASP E CA  1 
ATOM 6046 C C   . ASP C 3 239 ? 105.45447 135.42440 153.64999 1.000 49.75423   ? 201 ASP E C   1 
ATOM 6047 O O   . ASP C 3 239 ? 104.44064 135.72984 153.01405 1.000 50.14320   ? 201 ASP E O   1 
ATOM 6048 C CB  . ASP C 3 239 ? 105.42282 132.99264 154.41106 1.000 50.47364   ? 201 ASP E CB  1 
ATOM 6049 C CG  . ASP C 3 239 ? 103.89061 132.94803 154.35438 1.000 55.36999   ? 201 ASP E CG  1 
ATOM 6050 O OD1 . ASP C 3 239 ? 103.32085 132.12569 155.10206 1.000 55.01396   ? 201 ASP E OD1 1 
ATOM 6051 O OD2 . ASP C 3 239 ? 103.24521 133.62977 153.53742 1.000 56.02267   ? 201 ASP E OD2 1 
ATOM 6052 N N   . ARG C 3 240 ? 106.09431 136.29009 154.44417 1.000 49.68894   ? 202 ARG E N   1 
ATOM 6053 C CA  . ARG C 3 240 ? 105.53237 137.60129 154.76361 1.000 51.64179   ? 202 ARG E CA  1 
ATOM 6054 C C   . ARG C 3 240 ? 105.15385 138.38515 153.51189 1.000 54.47340   ? 202 ARG E C   1 
ATOM 6055 O O   . ARG C 3 240 ? 104.12478 139.07004 153.48698 1.000 49.76762   ? 202 ARG E O   1 
ATOM 6056 C CB  . ARG C 3 240 ? 106.53269 138.39930 155.60060 1.000 51.38513   ? 202 ARG E CB  1 
ATOM 6057 C CG  . ARG C 3 240 ? 107.14394 137.61929 156.75096 1.000 52.40545   ? 202 ARG E CG  1 
ATOM 6058 C CD  . ARG C 3 240 ? 108.05394 138.50028 157.58883 1.000 56.42401   ? 202 ARG E CD  1 
ATOM 6059 N NE  . ARG C 3 240 ? 109.45474 138.34572 157.21438 1.000 56.11536   ? 202 ARG E NE  1 
ATOM 6060 C CZ  . ARG C 3 240 ? 110.17072 139.27284 156.59307 1.000 52.23192   ? 202 ARG E CZ  1 
ATOM 6061 N NH1 . ARG C 3 240 ? 109.64554 140.43786 156.25146 1.000 50.99844   ? 202 ARG E NH1 1 
ATOM 6062 N NH2 . ARG C 3 240 ? 111.44545 139.02460 156.30669 1.000 44.80522   ? 202 ARG E NH2 1 
ATOM 6063 N N   . PHE C 3 241 ? 105.97298 138.30276 152.46739 1.000 43.61018   ? 203 PHE E N   1 
ATOM 6064 C CA  . PHE C 3 241 ? 105.68070 139.00953 151.22915 1.000 36.81437   ? 203 PHE E CA  1 
ATOM 6065 C C   . PHE C 3 241 ? 104.50695 138.36250 150.50026 1.000 37.31769   ? 203 PHE E C   1 
ATOM 6066 O O   . PHE C 3 241 ? 104.29798 137.14843 150.56453 1.000 40.62949   ? 203 PHE E O   1 
ATOM 6067 C CB  . PHE C 3 241 ? 106.91095 139.02828 150.32213 1.000 38.95264   ? 203 PHE E CB  1 
ATOM 6068 C CG  . PHE C 3 241 ? 108.07604 139.78767 150.89204 1.000 39.13364   ? 203 PHE E CG  1 
ATOM 6069 C CD1 . PHE C 3 241 ? 108.95671 139.17799 151.76968 1.000 40.72141   ? 203 PHE E CD1 1 
ATOM 6070 C CD2 . PHE C 3 241 ? 108.29301 141.11055 150.54639 1.000 39.23824   ? 203 PHE E CD2 1 
ATOM 6071 C CE1 . PHE C 3 241 ? 110.02928 139.87438 152.29304 1.000 39.95576   ? 203 PHE E CE1 1 
ATOM 6072 C CE2 . PHE C 3 241 ? 109.36410 141.81140 151.06677 1.000 39.04319   ? 203 PHE E CE2 1 
ATOM 6073 C CZ  . PHE C 3 241 ? 110.23262 141.19239 151.94089 1.000 39.05414   ? 203 PHE E CZ  1 
ATOM 6074 N N   . SER C 3 242 ? 103.73276 139.19199 149.80371 1.000 27.62092   ? 204 SER E N   1 
ATOM 6075 C CA  . SER C 3 242 ? 102.61342 138.70423 149.00954 1.000 32.41301   ? 204 SER E CA  1 
ATOM 6076 C C   . SER C 3 242 ? 102.25914 139.74835 147.96154 1.000 35.84604   ? 204 SER E C   1 
ATOM 6077 O O   . SER C 3 242 ? 102.58696 140.92926 148.09912 1.000 37.54850   ? 204 SER E O   1 
ATOM 6078 C CB  . SER C 3 242 ? 101.39637 138.38450 149.88369 1.000 28.50261   ? 204 SER E CB  1 
ATOM 6079 O OG  . SER C 3 242 ? 100.44917 139.43646 149.84050 1.000 31.37923   ? 204 SER E OG  1 
ATOM 6080 N N   . GLY C 3 243 ? 101.57790 139.29614 146.91641 1.000 27.08045   ? 205 GLY E N   1 
ATOM 6081 C CA  . GLY C 3 243 ? 101.15264 140.17675 145.84750 1.000 27.18901   ? 205 GLY E CA  1 
ATOM 6082 C C   . GLY C 3 243 ? 99.68724  139.97685 145.52549 1.000 29.30283   ? 205 GLY E C   1 
ATOM 6083 O O   . GLY C 3 243 ? 99.12953  138.89568 145.71098 1.000 29.78753   ? 205 GLY E O   1 
ATOM 6084 N N   . SER C 3 244 ? 99.06539  141.04568 145.03145 1.000 32.54421   ? 206 SER E N   1 
ATOM 6085 C CA  . SER C 3 244 ? 97.64134  141.02962 144.72883 1.000 33.63609   ? 206 SER E CA  1 
ATOM 6086 C C   . SER C 3 244 ? 97.37025  141.94816 143.54308 1.000 36.16310   ? 206 SER E C   1 
ATOM 6087 O O   . SER C 3 244 ? 98.27237  142.60635 143.01821 1.000 40.25206   ? 206 SER E O   1 
ATOM 6088 C CB  . SER C 3 244 ? 96.81437  141.43619 145.95284 1.000 38.27591   ? 206 SER E CB  1 
ATOM 6089 O OG  . SER C 3 244 ? 97.11166  142.76156 146.35411 1.000 39.13181   ? 206 SER E OG  1 
ATOM 6090 N N   . GLY C 3 245 ? 96.11665  141.98082 143.12644 1.000 37.95965   ? 207 GLY E N   1 
ATOM 6091 C CA  . GLY C 3 245 ? 95.69706  142.74636 141.96732 1.000 37.41744   ? 207 GLY E CA  1 
ATOM 6092 C C   . GLY C 3 245 ? 94.68124  141.96544 141.16355 1.000 41.92009   ? 207 GLY E C   1 
ATOM 6093 O O   . GLY C 3 245 ? 94.53226  140.75425 141.31079 1.000 40.96000   ? 207 GLY E O   1 
ATOM 6094 N N   . SER C 3 246 ? 93.96369  142.68383 140.29803 1.000 47.06571   ? 208 SER E N   1 
ATOM 6095 C CA  . SER C 3 246 ? 92.94246  142.05783 139.46428 1.000 48.99099   ? 208 SER E CA  1 
ATOM 6096 C C   . SER C 3 246 ? 93.31265  142.10068 137.98566 1.000 48.57992   ? 208 SER E C   1 
ATOM 6097 O O   . SER C 3 246 ? 93.51829  141.04740 137.37833 1.000 44.62747   ? 208 SER E O   1 
ATOM 6098 C CB  . SER C 3 246 ? 91.58784  142.72718 139.70898 1.000 48.24754   ? 208 SER E CB  1 
ATOM 6099 O OG  . SER C 3 246 ? 90.63819  142.32498 138.73777 1.000 46.89074   ? 208 SER E OG  1 
ATOM 6100 N N   . GLY C 3 247 ? 93.40635  143.28255 137.37809 1.000 42.49413   ? 209 GLY E N   1 
ATOM 6101 C CA  . GLY C 3 247 ? 93.96461  143.34675 136.04160 1.000 39.97196   ? 209 GLY E CA  1 
ATOM 6102 C C   . GLY C 3 247 ? 94.83944  144.54345 135.73181 1.000 41.09236   ? 209 GLY E C   1 
ATOM 6103 O O   . GLY C 3 247 ? 95.62075  144.50811 134.77723 1.000 36.74062   ? 209 GLY E O   1 
ATOM 6104 N N   . THR C 3 248 ? 94.73238  145.60621 136.52971 1.000 43.29187   ? 210 THR E N   1 
ATOM 6105 C CA  . THR C 3 248 ? 95.48606  146.82711 136.25135 1.000 41.33530   ? 210 THR E CA  1 
ATOM 6106 C C   . THR C 3 248 ? 96.11102  147.47604 137.47464 1.000 38.20883   ? 210 THR E C   1 
ATOM 6107 O O   . THR C 3 248 ? 97.10563  148.19307 137.32075 1.000 40.08200   ? 210 THR E O   1 
ATOM 6108 C CB  . THR C 3 248 ? 94.59323  147.85950 135.55088 1.000 39.20999   ? 210 THR E CB  1 
ATOM 6109 O OG1 . THR C 3 248 ? 93.55319  147.18580 134.83154 1.000 39.44488   ? 210 THR E OG1 1 
ATOM 6110 C CG2 . THR C 3 248 ? 95.40826  148.69286 134.57670 1.000 39.26671   ? 210 THR E CG2 1 
ATOM 6111 N N   . ALA C 3 249 ? 95.58463  147.26001 138.67441 1.000 33.23134   ? 211 ALA E N   1 
ATOM 6112 C CA  . ALA C 3 249 ? 96.14854  147.80907 139.89754 1.000 36.82811   ? 211 ALA E CA  1 
ATOM 6113 C C   . ALA C 3 249 ? 96.64177  146.65908 140.75948 1.000 38.79574   ? 211 ALA E C   1 
ATOM 6114 O O   . ALA C 3 249 ? 95.87842  145.73901 141.06882 1.000 39.62647   ? 211 ALA E O   1 
ATOM 6115 C CB  . ALA C 3 249 ? 95.11722  148.64626 140.65674 1.000 36.68580   ? 211 ALA E CB  1 
ATOM 6116 N N   . PHE C 3 250 ? 97.91061  146.71583 141.14653 1.000 36.97155   ? 212 PHE E N   1 
ATOM 6117 C CA  . PHE C 3 250 ? 98.55885  145.61887 141.84337 1.000 36.13367   ? 212 PHE E CA  1 
ATOM 6118 C C   . PHE C 3 250 ? 99.14333  146.12301 143.15242 1.000 35.83172   ? 212 PHE E C   1 
ATOM 6119 O O   . PHE C 3 250 ? 99.61996  147.25702 143.24163 1.000 41.99313   ? 212 PHE E O   1 
ATOM 6120 C CB  . PHE C 3 250 ? 99.64933  144.99335 140.97157 1.000 33.11981   ? 212 PHE E CB  1 
ATOM 6121 C CG  . PHE C 3 250 ? 99.23260  144.79332 139.54243 1.000 31.34552   ? 212 PHE E CG  1 
ATOM 6122 C CD1 . PHE C 3 250 ? 98.43944  143.71780 139.18188 1.000 31.65813   ? 212 PHE E CD1 1 
ATOM 6123 C CD2 . PHE C 3 250 ? 99.61229  145.69564 138.56451 1.000 30.38672   ? 212 PHE E CD2 1 
ATOM 6124 C CE1 . PHE C 3 250 ? 98.04824  143.53618 137.87030 1.000 33.46182   ? 212 PHE E CE1 1 
ATOM 6125 C CE2 . PHE C 3 250 ? 99.22528  145.51908 137.25082 1.000 34.29727   ? 212 PHE E CE2 1 
ATOM 6126 C CZ  . PHE C 3 250 ? 98.44077  144.43856 136.90386 1.000 34.15664   ? 212 PHE E CZ  1 
ATOM 6127 N N   . THR C 3 251 ? 99.10060  145.26777 144.17041 1.000 34.28687   ? 213 THR E N   1 
ATOM 6128 C CA  . THR C 3 251 ? 99.51218  145.64211 145.51506 1.000 38.79436   ? 213 THR E CA  1 
ATOM 6129 C C   . THR C 3 251 ? 100.46965 144.60093 146.07315 1.000 38.55417   ? 213 THR E C   1 
ATOM 6130 O O   . THR C 3 251 ? 100.19672 143.39843 146.00284 1.000 41.10978   ? 213 THR E O   1 
ATOM 6131 C CB  . THR C 3 251 ? 98.30055  145.79185 146.44173 1.000 39.76764   ? 213 THR E CB  1 
ATOM 6132 O OG1 . THR C 3 251 ? 97.23325  146.43625 145.73517 1.000 42.36823   ? 213 THR E OG1 1 
ATOM 6133 C CG2 . THR C 3 251 ? 98.66423  146.62351 147.65762 1.000 37.95265   ? 213 THR E CG2 1 
ATOM 6134 N N   . LEU C 3 252 ? 101.58733 145.06728 146.62267 1.000 38.55244   ? 214 LEU E N   1 
ATOM 6135 C CA  . LEU C 3 252 ? 102.53744 144.22714 147.34023 1.000 37.16634   ? 214 LEU E CA  1 
ATOM 6136 C C   . LEU C 3 252 ? 102.49744 144.61664 148.81068 1.000 39.69488   ? 214 LEU E C   1 
ATOM 6137 O O   . LEU C 3 252 ? 102.72120 145.78289 149.15186 1.000 41.73200   ? 214 LEU E O   1 
ATOM 6138 C CB  . LEU C 3 252 ? 103.94980 144.38632 146.77868 1.000 34.61219   ? 214 LEU E CB  1 
ATOM 6139 C CG  . LEU C 3 252 ? 105.09854 143.87226 147.64867 1.000 40.94103   ? 214 LEU E CG  1 
ATOM 6140 C CD1 . LEU C 3 252 ? 105.34571 142.39297 147.40692 1.000 39.38920   ? 214 LEU E CD1 1 
ATOM 6141 C CD2 . LEU C 3 252 ? 106.35956 144.67530 147.39191 1.000 39.48208   ? 214 LEU E CD2 1 
ATOM 6142 N N   . THR C 3 253 ? 102.21541 143.64593 149.67604 1.000 39.83366   ? 215 THR E N   1 
ATOM 6143 C CA  . THR C 3 253 ? 102.06371 143.89591 151.10399 1.000 43.90989   ? 215 THR E CA  1 
ATOM 6144 C C   . THR C 3 253 ? 102.98289 142.96611 151.87964 1.000 41.48664   ? 215 THR E C   1 
ATOM 6145 O O   . THR C 3 253 ? 103.00314 141.75641 151.63017 1.000 39.90182   ? 215 THR E O   1 
ATOM 6146 C CB  . THR C 3 253 ? 100.60934 143.70778 151.54888 1.000 45.50196   ? 215 THR E CB  1 
ATOM 6147 O OG1 . THR C 3 253 ? 100.56405 143.48367 152.96369 1.000 42.59101   ? 215 THR E OG1 1 
ATOM 6148 C CG2 . THR C 3 253 ? 99.97335  142.52931 150.82654 1.000 43.06091   ? 215 THR E CG2 1 
ATOM 6149 N N   . ILE C 3 254 ? 103.74043 143.53212 152.80887 1.000 46.75900   ? 216 ILE E N   1 
ATOM 6150 C CA  . ILE C 3 254 ? 104.58504 142.76625 153.71621 1.000 48.93249   ? 216 ILE E CA  1 
ATOM 6151 C C   . ILE C 3 254 ? 103.92188 142.74103 155.08476 1.000 48.69566   ? 216 ILE E C   1 
ATOM 6152 O O   . ILE C 3 254 ? 103.47422 143.77571 155.59278 1.000 45.24575   ? 216 ILE E O   1 
ATOM 6153 C CB  . ILE C 3 254 ? 106.00159 143.36631 153.78796 1.000 47.32073   ? 216 ILE E CB  1 
ATOM 6154 C CG1 . ILE C 3 254 ? 106.54942 143.60793 152.38023 1.000 48.44528   ? 216 ILE E CG1 1 
ATOM 6155 C CG2 . ILE C 3 254 ? 106.92960 142.45207 154.57068 1.000 45.48740   ? 216 ILE E CG2 1 
ATOM 6156 C CD1 . ILE C 3 254 ? 106.58212 145.06371 151.97300 1.000 47.81561   ? 216 ILE E CD1 1 
ATOM 6157 N N   . SER C 3 255 ? 103.85113 141.55226 155.68476 1.000 54.18896   ? 217 SER E N   1 
ATOM 6158 C CA  . SER C 3 255 ? 103.14843 141.39436 156.95422 1.000 53.95688   ? 217 SER E CA  1 
ATOM 6159 C C   . SER C 3 255 ? 103.89718 142.07434 158.09562 1.000 54.16466   ? 217 SER E C   1 
ATOM 6160 O O   . SER C 3 255 ? 103.35830 142.96156 158.76582 1.000 54.63729   ? 217 SER E O   1 
ATOM 6161 C CB  . SER C 3 255 ? 102.94151 139.90789 157.25633 1.000 53.47645   ? 217 SER E CB  1 
ATOM 6162 O OG  . SER C 3 255 ? 101.71755 139.44389 156.71446 1.000 54.57931   ? 217 SER E OG  1 
ATOM 6163 N N   . ARG C 3 256 ? 105.14108 141.66815 158.33167 1.000 57.28998   ? 218 ARG E N   1 
ATOM 6164 C CA  . ARG C 3 256 ? 105.95877 142.20024 159.41990 1.000 57.14641   ? 218 ARG E CA  1 
ATOM 6165 C C   . ARG C 3 256 ? 107.25103 142.75282 158.82740 1.000 56.31766   ? 218 ARG E C   1 
ATOM 6166 O O   . ARG C 3 256 ? 108.14367 141.98976 158.44502 1.000 58.73446   ? 218 ARG E O   1 
ATOM 6167 C CB  . ARG C 3 256 ? 106.23659 141.12584 160.46799 1.000 57.60628   ? 218 ARG E CB  1 
ATOM 6168 C CG  . ARG C 3 256 ? 104.98187 140.51143 161.06853 1.000 56.84724   ? 218 ARG E CG  1 
ATOM 6169 C CD  . ARG C 3 256 ? 104.70832 139.13026 160.49822 1.000 55.65436   ? 218 ARG E CD  1 
ATOM 6170 N NE  . ARG C 3 256 ? 105.83959 138.22806 160.67430 1.000 55.74231   ? 218 ARG E NE  1 
ATOM 6171 C CZ  . ARG C 3 256 ? 105.86732 136.97206 160.25031 1.000 56.31762   ? 218 ARG E CZ  1 
ATOM 6172 N NH1 . ARG C 3 256 ? 104.83911 136.43438 159.61465 1.000 56.53788   ? 218 ARG E NH1 1 
ATOM 6173 N NH2 . ARG C 3 256 ? 106.95394 136.23712 160.46916 1.000 55.27746   ? 218 ARG E NH2 1 
ATOM 6174 N N   . LEU C 3 257 ? 107.34195 144.07857 158.74741 1.000 50.38966   ? 219 LEU E N   1 
ATOM 6175 C CA  . LEU C 3 257 ? 108.55088 144.72544 158.25473 1.000 52.36157   ? 219 LEU E CA  1 
ATOM 6176 C C   . LEU C 3 257 ? 109.73458 144.40552 159.15896 1.000 51.77543   ? 219 LEU E C   1 
ATOM 6177 O O   . LEU C 3 257 ? 109.62658 144.45630 160.38736 1.000 53.54073   ? 219 LEU E O   1 
ATOM 6178 C CB  . LEU C 3 257 ? 108.33371 146.23655 158.16988 1.000 50.07511   ? 219 LEU E CB  1 
ATOM 6179 C CG  . LEU C 3 257 ? 108.10144 146.83742 156.78189 1.000 53.46457   ? 219 LEU E CG  1 
ATOM 6180 C CD1 . LEU C 3 257 ? 109.29077 146.56971 155.88416 1.000 54.21581   ? 219 LEU E CD1 1 
ATOM 6181 C CD2 . LEU C 3 257 ? 106.83868 146.26850 156.15781 1.000 53.12715   ? 219 LEU E CD2 1 
ATOM 6182 N N   . GLU C 3 258 ? 110.86437 144.07216 158.54740 1.000 58.22927   ? 220 GLU E N   1 
ATOM 6183 C CA  . GLU C 3 258 ? 112.07777 143.70480 159.26309 1.000 57.60381   ? 220 GLU E CA  1 
ATOM 6184 C C   . GLU C 3 258 ? 113.22020 144.62430 158.84236 1.000 59.72923   ? 220 GLU E C   1 
ATOM 6185 O O   . GLU C 3 258 ? 113.05093 145.53439 158.02731 1.000 59.41565   ? 220 GLU E O   1 
ATOM 6186 C CB  . GLU C 3 258 ? 112.43459 142.23645 159.01316 1.000 55.78221   ? 220 GLU E CB  1 
ATOM 6187 C CG  . GLU C 3 258 ? 111.38185 141.25262 159.49525 1.000 55.64437   ? 220 GLU E CG  1 
ATOM 6188 C CD  . GLU C 3 258 ? 111.97732 139.93049 159.93675 1.000 61.82336   ? 220 GLU E CD  1 
ATOM 6189 O OE1 . GLU C 3 258 ? 113.18498 139.71317 159.70468 1.000 63.82425   ? 220 GLU E OE1 1 
ATOM 6190 O OE2 . GLU C 3 258 ? 111.23665 139.10714 160.51433 1.000 62.80781   ? 220 GLU E OE2 1 
ATOM 6191 N N   . ALA C 3 259 ? 114.39821 144.37968 159.42060 1.000 58.14121   ? 221 ALA E N   1 
ATOM 6192 C CA  . ALA C 3 259 ? 115.56806 145.17907 159.07500 1.000 57.40858   ? 221 ALA E CA  1 
ATOM 6193 C C   . ALA C 3 259 ? 116.06083 144.87774 157.66580 1.000 58.84323   ? 221 ALA E C   1 
ATOM 6194 O O   . ALA C 3 259 ? 116.61411 145.76228 157.00271 1.000 59.05326   ? 221 ALA E O   1 
ATOM 6195 C CB  . ALA C 3 259 ? 116.68598 144.94310 160.09018 1.000 53.37521   ? 221 ALA E CB  1 
ATOM 6196 N N   . GLU C 3 260 ? 115.86991 143.64876 157.19219 1.000 61.04686   ? 222 GLU E N   1 
ATOM 6197 C CA  . GLU C 3 260 ? 116.31931 143.24608 155.86668 1.000 59.27185   ? 222 GLU E CA  1 
ATOM 6198 C C   . GLU C 3 260 ? 115.31229 143.56911 154.77120 1.000 59.61442   ? 222 GLU E C   1 
ATOM 6199 O O   . GLU C 3 260 ? 115.61006 143.34857 153.59306 1.000 61.46397   ? 222 GLU E O   1 
ATOM 6200 C CB  . GLU C 3 260 ? 116.63264 141.74567 155.84898 1.000 59.62916   ? 222 GLU E CB  1 
ATOM 6201 C CG  . GLU C 3 260 ? 118.02062 141.38327 156.36305 1.000 62.41883   ? 222 GLU E CG  1 
ATOM 6202 C CD  . GLU C 3 260 ? 119.11012 141.57326 155.32033 1.000 63.68894   ? 222 GLU E CD  1 
ATOM 6203 O OE1 . GLU C 3 260 ? 119.18080 142.66039 154.70905 1.000 61.86884   ? 222 GLU E OE1 1 
ATOM 6204 O OE2 . GLU C 3 260 ? 119.89967 140.62867 155.11092 1.000 64.22221   ? 222 GLU E OE2 1 
ATOM 6205 N N   . ASP C 3 261 ? 114.13729 144.08238 155.12370 1.000 56.55975   ? 223 ASP E N   1 
ATOM 6206 C CA  . ASP C 3 261 ? 113.13308 144.46789 154.14257 1.000 56.10952   ? 223 ASP E CA  1 
ATOM 6207 C C   . ASP C 3 261 ? 113.27476 145.91526 153.69226 1.000 55.63372   ? 223 ASP E C   1 
ATOM 6208 O O   . ASP C 3 261 ? 112.44844 146.38856 152.90557 1.000 57.52273   ? 223 ASP E O   1 
ATOM 6209 C CB  . ASP C 3 261 ? 111.72757 144.24161 154.70733 1.000 55.22334   ? 223 ASP E CB  1 
ATOM 6210 C CG  . ASP C 3 261 ? 111.45218 142.78572 155.02179 1.000 58.87161   ? 223 ASP E CG  1 
ATOM 6211 O OD1 . ASP C 3 261 ? 112.41956 142.00172 155.11514 1.000 60.81701   ? 223 ASP E OD1 1 
ATOM 6212 O OD2 . ASP C 3 261 ? 110.26645 142.42503 155.17387 1.000 56.04356   ? 223 ASP E OD2 1 
ATOM 6213 N N   . VAL C 3 262 ? 114.29256 146.62326 154.16953 1.000 55.40468   ? 224 VAL E N   1 
ATOM 6214 C CA  . VAL C 3 262 ? 114.49213 148.02320 153.81377 1.000 56.58193   ? 224 VAL E CA  1 
ATOM 6215 C C   . VAL C 3 262 ? 115.14532 148.10112 152.44073 1.000 54.01754   ? 224 VAL E C   1 
ATOM 6216 O O   . VAL C 3 262 ? 116.18852 147.48269 152.19859 1.000 55.39015   ? 224 VAL E O   1 
ATOM 6217 C CB  . VAL C 3 262 ? 115.34289 148.73548 154.87751 1.000 55.39534   ? 224 VAL E CB  1 
ATOM 6218 C CG1 . VAL C 3 262 ? 115.87873 150.05360 154.34198 1.000 52.62721   ? 224 VAL E CG1 1 
ATOM 6219 C CG2 . VAL C 3 262 ? 114.52842 148.95963 156.14154 1.000 53.88787   ? 224 VAL E CG2 1 
ATOM 6220 N N   . GLY C 3 263 ? 114.53401 148.85599 151.54200 1.000 38.98522   ? 225 GLY E N   1 
ATOM 6221 C CA  . GLY C 3 263 ? 115.07688 149.02761 150.21106 1.000 41.00963   ? 225 GLY E CA  1 
ATOM 6222 C C   . GLY C 3 263 ? 114.02868 149.57617 149.26814 1.000 45.02575   ? 225 GLY E C   1 
ATOM 6223 O O   . GLY C 3 263 ? 112.90714 149.89815 149.66064 1.000 46.58981   ? 225 GLY E O   1 
ATOM 6224 N N   . VAL C 3 264 ? 114.42503 149.67358 148.00425 1.000 40.30846   ? 226 VAL E N   1 
ATOM 6225 C CA  . VAL C 3 264 ? 113.54989 150.15939 146.94399 1.000 40.23384   ? 226 VAL E CA  1 
ATOM 6226 C C   . VAL C 3 264 ? 112.87742 148.97114 146.27369 1.000 36.55947   ? 226 VAL E C   1 
ATOM 6227 O O   . VAL C 3 264 ? 113.53799 148.00046 145.88575 1.000 38.49974   ? 226 VAL E O   1 
ATOM 6228 C CB  . VAL C 3 264 ? 114.33728 151.00294 145.92426 1.000 38.10369   ? 226 VAL E CB  1 
ATOM 6229 C CG1 . VAL C 3 264 ? 113.39986 151.92989 145.16780 1.000 35.03508   ? 226 VAL E CG1 1 
ATOM 6230 C CG2 . VAL C 3 264 ? 115.43017 151.79533 146.62244 1.000 35.27147   ? 226 VAL E CG2 1 
ATOM 6231 N N   . TYR C 3 265 ? 111.55734 149.04571 146.13590 1.000 31.37967   ? 227 TYR E N   1 
ATOM 6232 C CA  . TYR C 3 265 ? 110.76129 147.98224 145.53969 1.000 33.41640   ? 227 TYR E CA  1 
ATOM 6233 C C   . TYR C 3 265 ? 110.33922 148.39170 144.13601 1.000 35.02421   ? 227 TYR E C   1 
ATOM 6234 O O   . TYR C 3 265 ? 109.74843 149.46024 143.94713 1.000 35.72220   ? 227 TYR E O   1 
ATOM 6235 C CB  . TYR C 3 265 ? 109.53227 147.66975 146.39654 1.000 34.90406   ? 227 TYR E CB  1 
ATOM 6236 C CG  . TYR C 3 265 ? 109.85950 147.05041 147.73749 1.000 37.82425   ? 227 TYR E CG  1 
ATOM 6237 C CD1 . TYR C 3 265 ? 110.35370 147.82228 148.78111 1.000 37.62488   ? 227 TYR E CD1 1 
ATOM 6238 C CD2 . TYR C 3 265 ? 109.67653 145.69239 147.95822 1.000 36.74329   ? 227 TYR E CD2 1 
ATOM 6239 C CE1 . TYR C 3 265 ? 110.65489 147.25908 150.00557 1.000 37.45861   ? 227 TYR E CE1 1 
ATOM 6240 C CE2 . TYR C 3 265 ? 109.97337 145.12045 149.17963 1.000 39.29973   ? 227 TYR E CE2 1 
ATOM 6241 C CZ  . TYR C 3 265 ? 110.46251 145.90804 150.19938 1.000 39.21726   ? 227 TYR E CZ  1 
ATOM 6242 O OH  . TYR C 3 265 ? 110.76054 145.34216 151.41721 1.000 42.32137   ? 227 TYR E OH  1 
ATOM 6243 N N   . TYR C 3 266 ? 110.63979 147.54051 143.15991 1.000 30.69560   ? 228 TYR E N   1 
ATOM 6244 C CA  . TYR C 3 266 ? 110.35703 147.80971 141.75951 1.000 29.51100   ? 228 TYR E CA  1 
ATOM 6245 C C   . TYR C 3 266 ? 109.27998 146.86565 141.24244 1.000 31.54932   ? 228 TYR E C   1 
ATOM 6246 O O   . TYR C 3 266 ? 109.15101 145.72852 141.70393 1.000 35.48299   ? 228 TYR E O   1 
ATOM 6247 C CB  . TYR C 3 266 ? 111.61909 147.66363 140.90568 1.000 27.95839   ? 228 TYR E CB  1 
ATOM 6248 C CG  . TYR C 3 266 ? 112.71627 148.63920 141.25753 1.000 32.70146   ? 228 TYR E CG  1 
ATOM 6249 C CD1 . TYR C 3 266 ? 112.74972 149.90798 140.69557 1.000 34.96807   ? 228 TYR E CD1 1 
ATOM 6250 C CD2 . TYR C 3 266 ? 113.72154 148.29046 142.14871 1.000 31.76165   ? 228 TYR E CD2 1 
ATOM 6251 C CE1 . TYR C 3 266 ? 113.75229 150.80322 141.01304 1.000 32.54488   ? 228 TYR E CE1 1 
ATOM 6252 C CE2 . TYR C 3 266 ? 114.72805 149.17849 142.47186 1.000 34.59343   ? 228 TYR E CE2 1 
ATOM 6253 C CZ  . TYR C 3 266 ? 114.73846 150.43315 141.90131 1.000 36.20583   ? 228 TYR E CZ  1 
ATOM 6254 O OH  . TYR C 3 266 ? 115.73956 151.32052 142.22063 1.000 39.27819   ? 228 TYR E OH  1 
ATOM 6255 N N   . CYS C 3 267 ? 108.50356 147.35354 140.27966 1.000 26.28417   ? 229 CYS E N   1 
ATOM 6256 C CA  . CYS C 3 267 ? 107.48202 146.56392 139.60951 1.000 26.26920   ? 229 CYS E CA  1 
ATOM 6257 C C   . CYS C 3 267 ? 107.84746 146.41123 138.14054 1.000 32.45342   ? 229 CYS E C   1 
ATOM 6258 O O   . CYS C 3 267 ? 108.31140 147.36177 137.50385 1.000 37.11308   ? 229 CYS E O   1 
ATOM 6259 C CB  . CYS C 3 267 ? 106.09661 147.20621 139.74763 1.000 25.93656   ? 229 CYS E CB  1 
ATOM 6260 S SG  . CYS C 3 267 ? 105.85266 148.71890 138.78410 1.000 40.65151   ? 229 CYS E SG  1 
ATOM 6261 N N   . MET C 3 268 ? 107.65123 145.20778 137.61090 1.000 23.20402   ? 230 MET E N   1 
ATOM 6262 C CA  . MET C 3 268 ? 107.96107 144.90652 136.22293 1.000 21.38782   ? 230 MET E CA  1 
ATOM 6263 C C   . MET C 3 268 ? 106.78488 144.19858 135.57160 1.000 26.39945   ? 230 MET E C   1 
ATOM 6264 O O   . MET C 3 268 ? 106.02747 143.48063 136.22948 1.000 30.34031   ? 230 MET E O   1 
ATOM 6265 C CB  . MET C 3 268 ? 109.21315 144.03244 136.09700 1.000 24.10395   ? 230 MET E CB  1 
ATOM 6266 C CG  . MET C 3 268 ? 110.06442 144.33794 134.87858 1.000 28.06306   ? 230 MET E CG  1 
ATOM 6267 S SD  . MET C 3 268 ? 111.25391 143.02838 134.53001 1.000 32.48108   ? 230 MET E SD  1 
ATOM 6268 C CE  . MET C 3 268 ? 110.19825 141.80572 133.75773 1.000 19.14564   ? 230 MET E CE  1 
ATOM 6269 N N   . GLN C 3 269 ? 106.64033 144.41191 134.26874 1.000 23.33060   ? 231 GLN E N   1 
ATOM 6270 C CA  . GLN C 3 269 ? 105.64786 143.72063 133.46236 1.000 26.73178   ? 231 GLN E CA  1 
ATOM 6271 C C   . GLN C 3 269 ? 106.34895 142.86265 132.41815 1.000 31.66497   ? 231 GLN E C   1 
ATOM 6272 O O   . GLN C 3 269 ? 107.38568 143.25275 131.87153 1.000 37.42678   ? 231 GLN E O   1 
ATOM 6273 C CB  . GLN C 3 269 ? 104.69284 144.71146 132.78761 1.000 18.18343   ? 231 GLN E CB  1 
ATOM 6274 C CG  . GLN C 3 269 ? 105.33805 145.60308 131.73992 1.000 23.31001   ? 231 GLN E CG  1 
ATOM 6275 C CD  . GLN C 3 269 ? 105.12915 145.08915 130.33062 1.000 29.04619   ? 231 GLN E CD  1 
ATOM 6276 O OE1 . GLN C 3 269 ? 104.22390 144.29617 130.07508 1.000 26.80476   ? 231 GLN E OE1 1 
ATOM 6277 N NE2 . GLN C 3 269 ? 105.96928 145.53840 129.40642 1.000 31.89003   ? 231 GLN E NE2 1 
ATOM 6278 N N   . HIS C 3 270 ? 105.78857 141.68042 132.15950 1.000 19.28986   ? 232 HIS E N   1 
ATOM 6279 C CA  . HIS C 3 270 ? 106.32581 140.77703 131.14960 1.000 18.29773   ? 232 HIS E CA  1 
ATOM 6280 C C   . HIS C 3 270 ? 105.26458 140.38541 130.12877 1.000 29.41878   ? 232 HIS E C   1 
ATOM 6281 O O   . HIS C 3 270 ? 105.40696 139.35779 129.45874 1.000 39.97511   ? 232 HIS E O   1 
ATOM 6282 C CB  . HIS C 3 270 ? 106.92104 139.52744 131.80209 1.000 17.65829   ? 232 HIS E CB  1 
ATOM 6283 C CG  . HIS C 3 270 ? 108.14784 139.01192 131.11675 1.000 21.33467   ? 232 HIS E CG  1 
ATOM 6284 N ND1 . HIS C 3 270 ? 108.14993 138.60055 129.80155 1.000 19.26882   ? 232 HIS E ND1 1 
ATOM 6285 C CD2 . HIS C 3 270 ? 109.41311 138.83979 131.56644 1.000 21.76337   ? 232 HIS E CD2 1 
ATOM 6286 C CE1 . HIS C 3 270 ? 109.36337 138.19679 129.47075 1.000 18.21254   ? 232 HIS E CE1 1 
ATOM 6287 N NE2 . HIS C 3 270 ? 110.14880 138.33188 130.52378 1.000 18.06890   ? 232 HIS E NE2 1 
ATOM 6288 N N   . LEU C 3 271 ? 104.19888 141.18082 130.00578 1.000 23.68082   ? 233 LEU E N   1 
ATOM 6289 C CA  . LEU C 3 271 ? 103.14065 140.86409 129.05245 1.000 20.95139   ? 233 LEU E CA  1 
ATOM 6290 C C   . LEU C 3 271 ? 103.65702 140.90100 127.62063 1.000 20.63132   ? 233 LEU E C   1 
ATOM 6291 O O   . LEU C 3 271 ? 103.29738 140.04847 126.80059 1.000 16.35218   ? 233 LEU E O   1 
ATOM 6292 C CB  . LEU C 3 271 ? 101.97149 141.83218 129.22817 1.000 24.18519   ? 233 LEU E CB  1 
ATOM 6293 C CG  . LEU C 3 271 ? 100.71108 141.53559 128.41394 1.000 24.65066   ? 233 LEU E CG  1 
ATOM 6294 C CD1 . LEU C 3 271 ? 99.87306  140.46246 129.08617 1.000 23.72446   ? 233 LEU E CD1 1 
ATOM 6295 C CD2 . LEU C 3 271 ? 99.89887  142.80212 128.21561 1.000 24.56048   ? 233 LEU E CD2 1 
ATOM 6296 N N   . GLU C 3 272 ? 104.49510 141.88268 127.29994 1.000 25.40764   ? 234 GLU E N   1 
ATOM 6297 C CA  . GLU C 3 272 ? 105.06797 141.99053 125.96728 1.000 30.10528   ? 234 GLU E CA  1 
ATOM 6298 C C   . GLU C 3 272 ? 106.31565 142.85632 126.03751 1.000 30.26485   ? 234 GLU E C   1 
ATOM 6299 O O   . GLU C 3 272 ? 106.40951 143.76780 126.86341 1.000 29.05066   ? 234 GLU E O   1 
ATOM 6300 C CB  . GLU C 3 272 ? 104.06242 142.57443 124.96757 1.000 32.33486   ? 234 GLU E CB  1 
ATOM 6301 C CG  . GLU C 3 272 ? 103.66737 144.01451 125.24780 1.000 28.47075   ? 234 GLU E CG  1 
ATOM 6302 C CD  . GLU C 3 272 ? 102.20863 144.28663 124.94392 1.000 38.16743   ? 234 GLU E CD  1 
ATOM 6303 O OE1 . GLU C 3 272 ? 101.37481 143.38605 125.17495 1.000 38.00643   ? 234 GLU E OE1 1 
ATOM 6304 O OE2 . GLU C 3 272 ? 101.89562 145.40088 124.47459 1.000 42.14406   ? 234 GLU E OE2 1 
ATOM 6305 N N   . TYR C 3 273 ? 107.27431 142.55254 125.16879 1.000 24.15637   ? 235 TYR E N   1 
ATOM 6306 C CA  . TYR C 3 273 ? 108.48639 143.34709 125.10093 1.000 20.30734   ? 235 TYR E CA  1 
ATOM 6307 C C   . TYR C 3 273 ? 108.20072 144.68466 124.41879 1.000 25.18998   ? 235 TYR E C   1 
ATOM 6308 O O   . TYR C 3 273 ? 107.38396 144.75841 123.49706 1.000 24.32178   ? 235 TYR E O   1 
ATOM 6309 C CB  . TYR C 3 273 ? 109.58139 142.59453 124.35025 1.000 19.93105   ? 235 TYR E CB  1 
ATOM 6310 C CG  . TYR C 3 273 ? 110.12221 141.40102 125.10486 1.000 24.35662   ? 235 TYR E CG  1 
ATOM 6311 C CD1 . TYR C 3 273 ? 109.41784 140.20481 125.15027 1.000 20.89939   ? 235 TYR E CD1 1 
ATOM 6312 C CD2 . TYR C 3 273 ? 111.33322 141.47382 125.78015 1.000 20.13856   ? 235 TYR E CD2 1 
ATOM 6313 C CE1 . TYR C 3 273 ? 109.90619 139.11403 125.84100 1.000 17.68255   ? 235 TYR E CE1 1 
ATOM 6314 C CE2 . TYR C 3 273 ? 111.83007 140.38725 126.47320 1.000 18.64397   ? 235 TYR E CE2 1 
ATOM 6315 C CZ  . TYR C 3 273 ? 111.11202 139.21052 126.50045 1.000 19.85424   ? 235 TYR E CZ  1 
ATOM 6316 O OH  . TYR C 3 273 ? 111.60090 138.12557 127.19005 1.000 19.76236   ? 235 TYR E OH  1 
ATOM 6317 N N   . PRO C 3 274 ? 108.86320 145.76518 124.85501 1.000 30.40553   ? 236 PRO E N   1 
ATOM 6318 C CA  . PRO C 3 274 ? 109.88712 145.84033 125.90897 1.000 29.78786   ? 236 PRO E CA  1 
ATOM 6319 C C   . PRO C 3 274 ? 109.31400 145.70107 127.31556 1.000 26.91786   ? 236 PRO E C   1 
ATOM 6320 O O   . PRO C 3 274 ? 108.16581 146.05360 127.56761 1.000 35.47892   ? 236 PRO E O   1 
ATOM 6321 C CB  . PRO C 3 274 ? 110.49650 147.22993 125.68486 1.000 25.47599   ? 236 PRO E CB  1 
ATOM 6322 C CG  . PRO C 3 274 ? 109.35493 148.03715 125.15456 1.000 24.94325   ? 236 PRO E CG  1 
ATOM 6323 C CD  . PRO C 3 274 ? 108.60191 147.08779 124.25941 1.000 25.21068   ? 236 PRO E CD  1 
ATOM 6324 N N   . LEU C 3 275 ? 110.10355 145.18220 128.25121 1.000 23.67243   ? 237 LEU E N   1 
ATOM 6325 C CA  . LEU C 3 275 ? 109.68563 145.05657 129.64068 1.000 29.02690   ? 237 LEU E CA  1 
ATOM 6326 C C   . LEU C 3 275 ? 110.00952 146.35573 130.36703 1.000 31.56806   ? 237 LEU E C   1 
ATOM 6327 O O   . LEU C 3 275 ? 111.17138 146.77368 130.41380 1.000 34.24391   ? 237 LEU E O   1 
ATOM 6328 C CB  . LEU C 3 275 ? 110.37935 143.87112 130.30990 1.000 29.51016   ? 237 LEU E CB  1 
ATOM 6329 C CG  . LEU C 3 275 ? 110.61931 142.64250 129.42974 1.000 25.14719   ? 237 LEU E CG  1 
ATOM 6330 C CD1 . LEU C 3 275 ? 111.68553 141.74805 130.03723 1.000 23.24120   ? 237 LEU E CD1 1 
ATOM 6331 C CD2 . LEU C 3 275 ? 109.32890 141.87083 129.21697 1.000 19.48060   ? 237 LEU E CD2 1 
ATOM 6332 N N   . THR C 3 276 ? 108.98740 146.98898 130.93162 1.000 28.20067   ? 238 THR E N   1 
ATOM 6333 C CA  . THR C 3 276 ? 109.11879 148.29966 131.54851 1.000 29.57369   ? 238 THR E CA  1 
ATOM 6334 C C   . THR C 3 276 ? 109.01684 148.18351 133.06259 1.000 32.27569   ? 238 THR E C   1 
ATOM 6335 O O   . THR C 3 276 ? 108.15302 147.47255 133.58574 1.000 30.15936   ? 238 THR E O   1 
ATOM 6336 C CB  . THR C 3 276 ? 108.04751 149.25950 131.02667 1.000 32.12295   ? 238 THR E CB  1 
ATOM 6337 O OG1 . THR C 3 276 ? 106.74900 148.75993 131.36870 1.000 39.61356   ? 238 THR E OG1 1 
ATOM 6338 C CG2 . THR C 3 276 ? 108.15015 149.39439 129.51551 1.000 29.89306   ? 238 THR E CG2 1 
ATOM 6339 N N   . PHE C 3 277 ? 109.90359 148.88775 133.75859 1.000 30.63628   ? 239 PHE E N   1 
ATOM 6340 C CA  . PHE C 3 277 ? 109.94387 148.89522 135.20990 1.000 30.86328   ? 239 PHE E CA  1 
ATOM 6341 C C   . PHE C 3 277 ? 109.14110 150.07429 135.75328 1.000 34.33657   ? 239 PHE E C   1 
ATOM 6342 O O   . PHE C 3 277 ? 108.63549 150.91853 135.00998 1.000 31.07064   ? 239 PHE E O   1 
ATOM 6343 C CB  . PHE C 3 277 ? 111.38941 148.95648 135.70755 1.000 30.10705   ? 239 PHE E CB  1 
ATOM 6344 C CG  . PHE C 3 277 ? 112.19258 147.72631 135.40418 1.000 27.98796   ? 239 PHE E CG  1 
ATOM 6345 C CD1 . PHE C 3 277 ? 112.79132 147.56116 134.16762 1.000 25.56807   ? 239 PHE E CD1 1 
ATOM 6346 C CD2 . PHE C 3 277 ? 112.36066 146.74073 136.36129 1.000 28.33777   ? 239 PHE E CD2 1 
ATOM 6347 C CE1 . PHE C 3 277 ? 113.53477 146.43293 133.88866 1.000 29.81504   ? 239 PHE E CE1 1 
ATOM 6348 C CE2 . PHE C 3 277 ? 113.10522 145.61026 136.08801 1.000 28.43328   ? 239 PHE E CE2 1 
ATOM 6349 C CZ  . PHE C 3 277 ? 113.69258 145.45671 134.85020 1.000 32.65829   ? 239 PHE E CZ  1 
ATOM 6350 N N   . GLY C 3 278 ? 109.02253 150.12522 137.08035 1.000 37.50594   ? 240 GLY E N   1 
ATOM 6351 C CA  . GLY C 3 278 ? 108.43273 151.26222 137.75040 1.000 34.50551   ? 240 GLY E CA  1 
ATOM 6352 C C   . GLY C 3 278 ? 109.48078 152.27614 138.17464 1.000 39.08758   ? 240 GLY E C   1 
ATOM 6353 O O   . GLY C 3 278 ? 110.68356 152.09112 137.99438 1.000 40.45473   ? 240 GLY E O   1 
ATOM 6354 N N   . ALA C 3 279 ? 108.99664 153.37812 138.75109 1.000 33.77487   ? 241 ALA E N   1 
ATOM 6355 C CA  . ALA C 3 279 ? 109.90329 154.42245 139.21706 1.000 30.84214   ? 241 ALA E CA  1 
ATOM 6356 C C   . ALA C 3 279 ? 110.73529 153.94862 140.40252 1.000 35.42304   ? 241 ALA E C   1 
ATOM 6357 O O   . ALA C 3 279 ? 111.93042 154.25297 140.49048 1.000 36.00181   ? 241 ALA E O   1 
ATOM 6358 C CB  . ALA C 3 279 ? 109.11412 155.67906 139.58207 1.000 34.08393   ? 241 ALA E CB  1 
ATOM 6359 N N   . GLY C 3 280 ? 110.12958 153.20575 141.31295 1.000 40.05058   ? 242 GLY E N   1 
ATOM 6360 C CA  . GLY C 3 280 ? 110.80813 152.73861 142.50997 1.000 34.34374   ? 242 GLY E CA  1 
ATOM 6361 C C   . GLY C 3 280 ? 110.20533 153.37595 143.74865 1.000 38.79947   ? 242 GLY E C   1 
ATOM 6362 O O   . GLY C 3 280 ? 110.01136 154.59624 143.81530 1.000 42.18180   ? 242 GLY E O   1 
ATOM 6363 N N   . THR C 3 281 ? 109.90468 152.54302 144.74231 1.000 40.55734   ? 243 THR E N   1 
ATOM 6364 C CA  . THR C 3 281 ? 109.31988 152.98738 146.00363 1.000 39.86016   ? 243 THR E CA  1 
ATOM 6365 C C   . THR C 3 281 ? 110.22670 152.52209 147.13470 1.000 40.97470   ? 243 THR E C   1 
ATOM 6366 O O   . THR C 3 281 ? 110.23882 151.33552 147.47989 1.000 42.85110   ? 243 THR E O   1 
ATOM 6367 C CB  . THR C 3 281 ? 107.90148 152.44528 146.17703 1.000 38.88026   ? 243 THR E CB  1 
ATOM 6368 O OG1 . THR C 3 281 ? 107.04984 153.00220 145.16824 1.000 43.06189   ? 243 THR E OG1 1 
ATOM 6369 C CG2 . THR C 3 281 ? 107.35411 152.81308 147.54802 1.000 40.20863   ? 243 THR E CG2 1 
ATOM 6370 N N   . LYS C 3 282 ? 110.98380 153.45315 147.70563 1.000 47.37654   ? 244 LYS E N   1 
ATOM 6371 C CA  . LYS C 3 282 ? 111.92754 153.12197 148.76053 1.000 48.33107   ? 244 LYS E CA  1 
ATOM 6372 C C   . LYS C 3 282 ? 111.22310 153.01205 150.10723 1.000 48.99823   ? 244 LYS E C   1 
ATOM 6373 O O   . LYS C 3 282 ? 110.26627 153.73601 150.39647 1.000 48.91798   ? 244 LYS E O   1 
ATOM 6374 C CB  . LYS C 3 282 ? 113.03482 154.17368 148.83860 1.000 49.55509   ? 244 LYS E CB  1 
ATOM 6375 C CG  . LYS C 3 282 ? 114.24736 153.74182 149.64758 1.000 50.05668   ? 244 LYS E CG  1 
ATOM 6376 C CD  . LYS C 3 282 ? 115.38218 154.74378 149.52096 1.000 51.83403   ? 244 LYS E CD  1 
ATOM 6377 C CE  . LYS C 3 282 ? 115.01032 156.07808 150.14556 1.000 52.50452   ? 244 LYS E CE  1 
ATOM 6378 N NZ  . LYS C 3 282 ? 116.21222 156.89545 150.46693 1.000 49.83846   ? 244 LYS E NZ  1 
ATOM 6379 N N   . LEU C 3 283 ? 111.70763 152.08799 150.93085 1.000 49.39897   ? 245 LEU E N   1 
ATOM 6380 C CA  . LEU C 3 283 ? 111.24143 151.91677 152.29927 1.000 51.86138   ? 245 LEU E CA  1 
ATOM 6381 C C   . LEU C 3 283 ? 112.36550 152.29706 153.25130 1.000 55.62064   ? 245 LEU E C   1 
ATOM 6382 O O   . LEU C 3 283 ? 113.49160 151.80866 153.11293 1.000 56.66507   ? 245 LEU E O   1 
ATOM 6383 C CB  . LEU C 3 283 ? 110.79356 150.47593 152.55418 1.000 54.02389   ? 245 LEU E CB  1 
ATOM 6384 C CG  . LEU C 3 283 ? 109.28597 150.22061 152.57970 1.000 53.04908   ? 245 LEU E CG  1 
ATOM 6385 C CD1 . LEU C 3 283 ? 108.64956 150.64180 151.26696 1.000 51.90436   ? 245 LEU E CD1 1 
ATOM 6386 C CD2 . LEU C 3 283 ? 108.99484 148.75858 152.87585 1.000 48.25588   ? 245 LEU E CD2 1 
ATOM 6387 N N   . GLU C 3 284 ? 112.06215 153.16874 154.20673 1.000 58.44902   ? 246 GLU E N   1 
ATOM 6388 C CA  . GLU C 3 284 ? 113.03869 153.64647 155.17270 1.000 57.56224   ? 246 GLU E CA  1 
ATOM 6389 C C   . GLU C 3 284 ? 112.60172 153.27086 156.58253 1.000 60.00697   ? 246 GLU E C   1 
ATOM 6390 O O   . GLU C 3 284 ? 111.49344 152.77837 156.80805 1.000 57.88781   ? 246 GLU E O   1 
ATOM 6391 C CB  . GLU C 3 284 ? 113.23109 155.16429 155.05905 1.000 54.17298   ? 246 GLU E CB  1 
ATOM 6392 C CG  . GLU C 3 284 ? 113.51294 155.64895 153.64747 1.000 56.69775   ? 246 GLU E CG  1 
ATOM 6393 C CD  . GLU C 3 284 ? 112.28120 156.21364 152.96943 1.000 58.48045   ? 246 GLU E CD  1 
ATOM 6394 O OE1 . GLU C 3 284 ? 111.15768 155.84925 153.37488 1.000 56.37783   ? 246 GLU E OE1 1 
ATOM 6395 O OE2 . GLU C 3 284 ? 112.43572 157.02264 152.03089 1.000 57.17526   ? 246 GLU E OE2 1 
ATOM 6396 N N   . LEU C 3 285 ? 113.49518 153.51095 157.53647 1.000 61.97678   ? 247 LEU E N   1 
ATOM 6397 C CA  . LEU C 3 285 ? 113.22679 153.20108 158.93580 1.000 59.65407   ? 247 LEU E CA  1 
ATOM 6398 C C   . LEU C 3 285 ? 114.05802 154.08361 159.86181 1.000 58.58571   ? 247 LEU E C   1 
ATOM 6399 O O   . LEU C 3 285 ? 114.48998 155.17023 159.47686 1.000 58.83969   ? 247 LEU E O   1 
ATOM 6400 C CB  . LEU C 3 285 ? 113.50384 151.72168 159.22357 1.000 57.04572   ? 247 LEU E CB  1 
ATOM 6401 C CG  . LEU C 3 285 ? 114.92507 151.30488 159.61597 1.000 58.78601   ? 247 LEU E CG  1 
ATOM 6402 C CD1 . LEU C 3 285 ? 114.94610 149.84329 160.03605 1.000 57.68372   ? 247 LEU E CD1 1 
ATOM 6403 C CD2 . LEU C 3 285 ? 115.91378 151.54419 158.48153 1.000 56.89188   ? 247 LEU E CD2 1 
ATOM 6404 N N   . SER D 4 8   ? 110.67133 75.60528  154.11585 1.000 56.83888   ? 8   SER G N   1 
ATOM 6405 C CA  . SER D 4 8   ? 109.40126 75.01189  153.71464 1.000 59.33161   ? 8   SER G CA  1 
ATOM 6406 C C   . SER D 4 8   ? 108.37950 75.09013  154.84375 1.000 58.97237   ? 8   SER G C   1 
ATOM 6407 O O   . SER D 4 8   ? 107.31457 75.68798  154.68807 1.000 57.82820   ? 8   SER G O   1 
ATOM 6408 C CB  . SER D 4 8   ? 109.59987 73.55705  153.28493 1.000 58.61939   ? 8   SER G CB  1 
ATOM 6409 O OG  . SER D 4 8   ? 109.75618 72.71002  154.41013 1.000 57.00712   ? 8   SER G OG  1 
ATOM 6410 N N   . ILE D 4 9   ? 108.71011 74.47621  155.98193 1.000 56.09004   ? 9   ILE G N   1 
ATOM 6411 C CA  . ILE D 4 9   ? 107.80535 74.50458  157.12686 1.000 55.36207   ? 9   ILE G CA  1 
ATOM 6412 C C   . ILE D 4 9   ? 107.68382 75.91971  157.68154 1.000 56.06449   ? 9   ILE G C   1 
ATOM 6413 O O   . ILE D 4 9   ? 106.61360 76.32546  158.14998 1.000 55.64277   ? 9   ILE G O   1 
ATOM 6414 C CB  . ILE D 4 9   ? 108.26274 73.49807  158.20090 1.000 56.00289   ? 9   ILE G CB  1 
ATOM 6415 C CG1 . ILE D 4 9   ? 109.59516 73.92073  158.82563 1.000 56.95368   ? 9   ILE G CG1 1 
ATOM 6416 C CG2 . ILE D 4 9   ? 108.36923 72.10024  157.60883 1.000 53.73519   ? 9   ILE G CG2 1 
ATOM 6417 C CD1 . ILE D 4 9   ? 109.70058 73.61743  160.30440 1.000 55.04172   ? 9   ILE G CD1 1 
ATOM 6418 N N   . ALA D 4 10  ? 108.77342 76.69173  157.64356 1.000 52.65372   ? 10  ALA G N   1 
ATOM 6419 C CA  . ALA D 4 10  ? 108.71603 78.07214  158.11306 1.000 51.97053   ? 10  ALA G CA  1 
ATOM 6420 C C   . ALA D 4 10  ? 107.84341 78.93000  157.20533 1.000 52.85316   ? 10  ALA G C   1 
ATOM 6421 O O   . ALA D 4 10  ? 107.06787 79.76373  157.68784 1.000 52.04604   ? 10  ALA G O   1 
ATOM 6422 C CB  . ALA D 4 10  ? 110.12598 78.65306  158.21083 1.000 49.55457   ? 10  ALA G CB  1 
ATOM 6423 N N   . GLN D 4 11  ? 107.96134 78.74513  155.88778 1.000 59.41124   ? 11  GLN G N   1 
ATOM 6424 C CA  . GLN D 4 11  ? 107.13662 79.50806  154.95609 1.000 61.28978   ? 11  GLN G CA  1 
ATOM 6425 C C   . GLN D 4 11  ? 105.66171 79.15889  155.11152 1.000 63.27426   ? 11  GLN G C   1 
ATOM 6426 O O   . GLN D 4 11  ? 104.80120 80.04730  155.10782 1.000 60.64852   ? 11  GLN G O   1 
ATOM 6427 C CB  . GLN D 4 11  ? 107.60338 79.26033  153.52113 1.000 59.30323   ? 11  GLN G CB  1 
ATOM 6428 C CG  . GLN D 4 11  ? 106.51342 79.40966  152.47119 1.000 59.64693   ? 11  GLN G CG  1 
ATOM 6429 C CD  . GLN D 4 11  ? 107.02729 80.01818  151.18125 1.000 62.32546   ? 11  GLN G CD  1 
ATOM 6430 O OE1 . GLN D 4 11  ? 107.43221 81.18020  151.14789 1.000 62.20586   ? 11  GLN G OE1 1 
ATOM 6431 N NE2 . GLN D 4 11  ? 107.01293 79.23379  150.10974 1.000 61.00133   ? 11  GLN G NE2 1 
ATOM 6432 N N   . ALA D 4 12  ? 105.35020 77.86814  155.25374 1.000 59.05331   ? 12  ALA G N   1 
ATOM 6433 C CA  . ALA D 4 12  ? 103.96271 77.46005  155.44302 1.000 58.24223   ? 12  ALA G CA  1 
ATOM 6434 C C   . ALA D 4 12  ? 103.42938 77.89404  156.80164 1.000 57.90341   ? 12  ALA G C   1 
ATOM 6435 O O   . ALA D 4 12  ? 102.22458 78.13171  156.94502 1.000 54.61347   ? 12  ALA G O   1 
ATOM 6436 C CB  . ALA D 4 12  ? 103.83160 75.94626  155.27900 1.000 56.89990   ? 12  ALA G CB  1 
ATOM 6437 N N   . ARG D 4 13  ? 104.30251 77.99151  157.80742 1.000 58.58095   ? 13  ARG G N   1 
ATOM 6438 C CA  . ARG D 4 13  ? 103.86882 78.45091  159.12286 1.000 59.51113   ? 13  ARG G CA  1 
ATOM 6439 C C   . ARG D 4 13  ? 103.37395 79.89036  159.06902 1.000 61.21739   ? 13  ARG G C   1 
ATOM 6440 O O   . ARG D 4 13  ? 102.35507 80.22815  159.68244 1.000 61.11665   ? 13  ARG G O   1 
ATOM 6441 C CB  . ARG D 4 13  ? 105.01081 78.31312  160.12906 1.000 57.65223   ? 13  ARG G CB  1 
ATOM 6442 C CG  . ARG D 4 13  ? 104.56050 78.25844  161.57904 1.000 57.26171   ? 13  ARG G CG  1 
ATOM 6443 C CD  . ARG D 4 13  ? 105.68860 78.64634  162.52382 1.000 58.21119   ? 13  ARG G CD  1 
ATOM 6444 N NE  . ARG D 4 13  ? 106.98491 78.15516  162.07020 1.000 61.70862   ? 13  ARG G NE  1 
ATOM 6445 C CZ  . ARG D 4 13  ? 107.39149 76.89690  162.17452 1.000 62.28379   ? 13  ARG G CZ  1 
ATOM 6446 N NH1 . ARG D 4 13  ? 106.62748 75.96573  162.72222 1.000 62.31324   ? 13  ARG G NH1 1 
ATOM 6447 N NH2 . ARG D 4 13  ? 108.59621 76.56478  161.71946 1.000 60.06935   ? 13  ARG G NH2 1 
ATOM 6448 N N   . LYS D 4 14  ? 104.08281 80.75475  158.33966 1.000 57.64987   ? 14  LYS G N   1 
ATOM 6449 C CA  . LYS D 4 14  ? 103.66609 82.14671  158.22562 1.000 55.39135   ? 14  LYS G CA  1 
ATOM 6450 C C   . LYS D 4 14  ? 102.43482 82.31229  157.34539 1.000 55.49756   ? 14  LYS G C   1 
ATOM 6451 O O   . LYS D 4 14  ? 101.73136 83.32042  157.47047 1.000 54.97682   ? 14  LYS G O   1 
ATOM 6452 C CB  . LYS D 4 14  ? 104.81477 82.99648  157.68124 1.000 55.66671   ? 14  LYS G CB  1 
ATOM 6453 C CG  . LYS D 4 14  ? 104.80425 84.43538  158.16786 1.000 57.63941   ? 14  LYS G CG  1 
ATOM 6454 C CD  . LYS D 4 14  ? 105.30846 85.38505  157.09401 1.000 55.28135   ? 14  LYS G CD  1 
ATOM 6455 C CE  . LYS D 4 14  ? 104.73853 86.78077  157.28186 1.000 56.71474   ? 14  LYS G CE  1 
ATOM 6456 N NZ  . LYS D 4 14  ? 103.25038 86.77305  157.29731 1.000 56.52592   ? 14  LYS G NZ  1 
ATOM 6457 N N   . LEU D 4 15  ? 102.16314 81.35288  156.45738 1.000 52.60548   ? 15  LEU G N   1 
ATOM 6458 C CA  . LEU D 4 15  ? 100.97065 81.43567  155.62034 1.000 50.93020   ? 15  LEU G CA  1 
ATOM 6459 C C   . LEU D 4 15  ? 99.69986  81.34363  156.45637 1.000 51.53052   ? 15  LEU G C   1 
ATOM 6460 O O   . LEU D 4 15  ? 98.74180  82.08965  156.22266 1.000 49.28234   ? 15  LEU G O   1 
ATOM 6461 C CB  . LEU D 4 15  ? 100.99809 80.33526  154.55943 1.000 48.64061   ? 15  LEU G CB  1 
ATOM 6462 C CG  . LEU D 4 15  ? 99.88803  80.34243  153.50481 1.000 47.59486   ? 15  LEU G CG  1 
ATOM 6463 C CD1 . LEU D 4 15  ? 99.58026  81.75784  153.03676 1.000 46.75056   ? 15  LEU G CD1 1 
ATOM 6464 C CD2 . LEU D 4 15  ? 100.26184 79.45529  152.32672 1.000 46.18050   ? 15  LEU G CD2 1 
ATOM 6465 N N   . VAL D 4 16  ? 99.67045  80.43364  157.43329 1.000 53.80357   ? 16  VAL G N   1 
ATOM 6466 C CA  . VAL D 4 16  ? 98.48000  80.28730  158.26451 1.000 52.75730   ? 16  VAL G CA  1 
ATOM 6467 C C   . VAL D 4 16  ? 98.31600  81.48360  159.19513 1.000 52.09563   ? 16  VAL G C   1 
ATOM 6468 O O   . VAL D 4 16  ? 97.18907  81.84755  159.55249 1.000 50.90616   ? 16  VAL G O   1 
ATOM 6469 C CB  . VAL D 4 16  ? 98.52036  78.95297  159.03723 1.000 53.23447   ? 16  VAL G CB  1 
ATOM 6470 C CG1 . VAL D 4 16  ? 99.00508  77.83317  158.13011 1.000 52.38547   ? 16  VAL G CG1 1 
ATOM 6471 C CG2 . VAL D 4 16  ? 99.39668  79.05482  160.27814 1.000 52.08672   ? 16  VAL G CG2 1 
ATOM 6472 N N   . GLU D 4 17  ? 99.42113  82.11134  159.60777 1.000 52.88684   ? 17  GLU G N   1 
ATOM 6473 C CA  . GLU D 4 17  ? 99.32067  83.29793  160.45141 1.000 53.73557   ? 17  GLU G CA  1 
ATOM 6474 C C   . GLU D 4 17  ? 98.69667  84.46255  159.69311 1.000 56.49462   ? 17  GLU G C   1 
ATOM 6475 O O   . GLU D 4 17  ? 97.85213  85.18364  160.23719 1.000 57.05865   ? 17  GLU G O   1 
ATOM 6476 C CB  . GLU D 4 17  ? 100.69926 83.68125  160.98841 1.000 55.10897   ? 17  GLU G CB  1 
ATOM 6477 C CG  . GLU D 4 17  ? 101.39348 82.57494  161.76455 1.000 56.66918   ? 17  GLU G CG  1 
ATOM 6478 C CD  . GLU D 4 17  ? 102.90271 82.63772  161.64408 1.000 60.25421   ? 17  GLU G CD  1 
ATOM 6479 O OE1 . GLU D 4 17  ? 103.42560 83.70410  161.25727 1.000 59.25214   ? 17  GLU G OE1 1 
ATOM 6480 O OE2 . GLU D 4 17  ? 103.56676 81.62119  161.93669 1.000 59.11719   ? 17  GLU G OE2 1 
ATOM 6481 N N   . GLN D 4 18  ? 99.10444  84.66576  158.43797 1.000 48.24896   ? 18  GLN G N   1 
ATOM 6482 C CA  . GLN D 4 18  ? 98.49916  85.71571  157.62527 1.000 45.39956   ? 18  GLN G CA  1 
ATOM 6483 C C   . GLN D 4 18  ? 97.03716  85.40681  157.32628 1.000 47.69685   ? 18  GLN G C   1 
ATOM 6484 O O   . GLN D 4 18  ? 96.18561  86.30242  157.36824 1.000 44.01120   ? 18  GLN G O   1 
ATOM 6485 C CB  . GLN D 4 18  ? 99.29006  85.89667  156.32953 1.000 43.97963   ? 18  GLN G CB  1 
ATOM 6486 C CG  . GLN D 4 18  ? 98.58848  86.74678  155.28237 1.000 46.76524   ? 18  GLN G CG  1 
ATOM 6487 C CD  . GLN D 4 18  ? 98.45321  88.19596  155.70477 1.000 44.78835   ? 18  GLN G CD  1 
ATOM 6488 O OE1 . GLN D 4 18  ? 99.31630  88.73671  156.39608 1.000 43.00515   ? 18  GLN G OE1 1 
ATOM 6489 N NE2 . GLN D 4 18  ? 97.36548  88.83334  155.29024 1.000 43.11022   ? 18  GLN G NE2 1 
ATOM 6490 N N   . LEU D 4 19  ? 96.72683  84.14414  157.02372 1.000 46.03638   ? 19  LEU G N   1 
ATOM 6491 C CA  . LEU D 4 19  ? 95.34642  83.75601  156.76270 1.000 43.15804   ? 19  LEU G CA  1 
ATOM 6492 C C   . LEU D 4 19  ? 94.47592  83.83970  158.00899 1.000 47.81684   ? 19  LEU G C   1 
ATOM 6493 O O   . LEU D 4 19  ? 93.26056  84.02600  157.88812 1.000 49.70668   ? 19  LEU G O   1 
ATOM 6494 C CB  . LEU D 4 19  ? 95.29827  82.33838  156.19110 1.000 42.14576   ? 19  LEU G CB  1 
ATOM 6495 C CG  . LEU D 4 19  ? 95.56392  82.19571  154.69125 1.000 45.87075   ? 19  LEU G CG  1 
ATOM 6496 C CD1 . LEU D 4 19  ? 96.09293  80.80626  154.37063 1.000 44.84402   ? 19  LEU G CD1 1 
ATOM 6497 C CD2 . LEU D 4 19  ? 94.30622  82.49109  153.89045 1.000 46.58155   ? 19  LEU G CD2 1 
ATOM 6498 N N   . LYS D 4 20  ? 95.06628  83.70025  159.19804 1.000 53.89138   ? 20  LYS G N   1 
ATOM 6499 C CA  . LYS D 4 20  ? 94.28778  83.77936  160.43005 1.000 55.49560   ? 20  LYS G CA  1 
ATOM 6500 C C   . LYS D 4 20  ? 93.73038  85.18159  160.64186 1.000 55.86175   ? 20  LYS G C   1 
ATOM 6501 O O   . LYS D 4 20  ? 92.55544  85.34862  160.98861 1.000 57.08540   ? 20  LYS G O   1 
ATOM 6502 C CB  . LYS D 4 20  ? 95.15028  83.36161  161.62170 1.000 53.91137   ? 20  LYS G CB  1 
ATOM 6503 C CG  . LYS D 4 20  ? 94.83003  81.98445  162.17742 1.000 55.70630   ? 20  LYS G CG  1 
ATOM 6504 C CD  . LYS D 4 20  ? 96.07336  81.32394  162.75089 1.000 55.12344   ? 20  LYS G CD  1 
ATOM 6505 C CE  . LYS D 4 20  ? 96.01363  79.81234  162.61181 1.000 53.43581   ? 20  LYS G CE  1 
ATOM 6506 N NZ  . LYS D 4 20  ? 97.29242  79.16916  163.02097 1.000 52.28241   ? 20  LYS G NZ  1 
ATOM 6507 N N   . MET D 4 21  ? 94.56161  86.20487  160.43322 1.000 55.81664   ? 21  MET G N   1 
ATOM 6508 C CA  . MET D 4 21  ? 94.13832  87.57265  160.71318 1.000 57.63124   ? 21  MET G CA  1 
ATOM 6509 C C   . MET D 4 21  ? 93.17750  88.10348  159.65607 1.000 56.29581   ? 21  MET G C   1 
ATOM 6510 O O   . MET D 4 21  ? 92.36123  88.98338  159.95241 1.000 55.35561   ? 21  MET G O   1 
ATOM 6511 C CB  . MET D 4 21  ? 95.36107  88.48211  160.83226 1.000 54.84734   ? 21  MET G CB  1 
ATOM 6512 C CG  . MET D 4 21  ? 96.11358  88.68525  159.52930 1.000 56.22403   ? 21  MET G CG  1 
ATOM 6513 S SD  . MET D 4 21  ? 96.48600  90.41544  159.20283 1.000 63.59841   ? 21  MET G SD  1 
ATOM 6514 C CE  . MET D 4 21  ? 94.99210  90.93000  158.36028 1.000 53.07447   ? 21  MET G CE  1 
ATOM 6515 N N   . GLU D 4 22  ? 93.25535  87.59170  158.42570 1.000 51.64968   ? 22  GLU G N   1 
ATOM 6516 C CA  . GLU D 4 22  ? 92.36232  88.06058  157.37294 1.000 50.29140   ? 22  GLU G CA  1 
ATOM 6517 C C   . GLU D 4 22  ? 90.92608  87.60056  157.58097 1.000 52.29860   ? 22  GLU G C   1 
ATOM 6518 O O   . GLU D 4 22  ? 90.00318  88.24717  157.07519 1.000 51.49256   ? 22  GLU G O   1 
ATOM 6519 C CB  . GLU D 4 22  ? 92.86428  87.59355  156.00629 1.000 49.75829   ? 22  GLU G CB  1 
ATOM 6520 C CG  . GLU D 4 22  ? 94.03188  88.40281  155.46652 1.000 48.44311   ? 22  GLU G CG  1 
ATOM 6521 C CD  . GLU D 4 22  ? 94.44602  87.97077  154.07467 1.000 50.18591   ? 22  GLU G CD  1 
ATOM 6522 O OE1 . GLU D 4 22  ? 93.55772  87.61807  153.27092 1.000 53.40536   ? 22  GLU G OE1 1 
ATOM 6523 O OE2 . GLU D 4 22  ? 95.66010  87.98369  153.78404 1.000 50.69502   ? 22  GLU G OE2 1 
ATOM 6524 N N   . ALA D 4 23  ? 90.71552  86.50131  158.30413 1.000 53.67090   ? 23  ALA G N   1 
ATOM 6525 C CA  . ALA D 4 23  ? 89.37064  85.99892  158.54805 1.000 54.55039   ? 23  ALA G CA  1 
ATOM 6526 C C   . ALA D 4 23  ? 88.66774  86.70089  159.70258 1.000 55.31068   ? 23  ALA G C   1 
ATOM 6527 O O   . ALA D 4 23  ? 87.45165  86.54038  159.85145 1.000 54.42844   ? 23  ALA G O   1 
ATOM 6528 C CB  . ALA D 4 23  ? 89.41440  84.49283  158.81699 1.000 50.88616   ? 23  ALA G CB  1 
ATOM 6529 N N   . ASN D 4 24  ? 89.39002  87.46834  160.51566 1.000 56.77387   ? 24  ASN G N   1 
ATOM 6530 C CA  . ASN D 4 24  ? 88.81510  88.11040  161.69056 1.000 57.43255   ? 24  ASN G CA  1 
ATOM 6531 C C   . ASN D 4 24  ? 88.32878  89.53026  161.42776 1.000 57.33055   ? 24  ASN G C   1 
ATOM 6532 O O   . ASN D 4 24  ? 87.76309  90.14991  162.33449 1.000 59.26445   ? 24  ASN G O   1 
ATOM 6533 C CB  . ASN D 4 24  ? 89.83465  88.12808  162.83548 1.000 57.33523   ? 24  ASN G CB  1 
ATOM 6534 C CG  . ASN D 4 24  ? 90.54479  86.79911  163.00883 1.000 59.35884   ? 24  ASN G CG  1 
ATOM 6535 O OD1 . ASN D 4 24  ? 91.73622  86.75623  163.31586 1.000 59.72579   ? 24  ASN G OD1 1 
ATOM 6536 N ND2 . ASN D 4 24  ? 89.81316  85.70595  162.82366 1.000 56.31913   ? 24  ASN G ND2 1 
ATOM 6537 N N   . ILE D 4 25  ? 88.53023  90.06201  160.22120 1.000 51.02520   ? 25  ILE G N   1 
ATOM 6538 C CA  . ILE D 4 25  ? 88.12367  91.43293  159.94128 1.000 52.51832   ? 25  ILE G CA  1 
ATOM 6539 C C   . ILE D 4 25  ? 86.60786  91.50686  159.79858 1.000 51.30688   ? 25  ILE G C   1 
ATOM 6540 O O   . ILE D 4 25  ? 85.94077  90.52599  159.44207 1.000 53.26999   ? 25  ILE G O   1 
ATOM 6541 C CB  . ILE D 4 25  ? 88.82332  91.96520  158.67740 1.000 51.90640   ? 25  ILE G CB  1 
ATOM 6542 C CG1 . ILE D 4 25  ? 88.50759  91.07284  157.47691 1.000 49.54128   ? 25  ILE G CG1 1 
ATOM 6543 C CG2 . ILE D 4 25  ? 90.32537  92.05523  158.89669 1.000 51.95455   ? 25  ILE G CG2 1 
ATOM 6544 C CD1 . ILE D 4 25  ? 88.01672  91.83381  156.26810 1.000 47.51979   ? 25  ILE G CD1 1 
ATOM 6545 N N   . ASP D 4 26  ? 86.05606  92.68471  160.08063 1.000 50.16511   ? 26  ASP G N   1 
ATOM 6546 C CA  . ASP D 4 26  ? 84.62674  92.91137  159.92061 1.000 52.98548   ? 26  ASP G CA  1 
ATOM 6547 C C   . ASP D 4 26  ? 84.28861  93.03714  158.44105 1.000 53.16029   ? 26  ASP G C   1 
ATOM 6548 O O   . ASP D 4 26  ? 84.95668  93.76721  157.70208 1.000 56.44401   ? 26  ASP G O   1 
ATOM 6549 C CB  . ASP D 4 26  ? 84.19434  94.16918  160.67333 1.000 53.74461   ? 26  ASP G CB  1 
ATOM 6550 C CG  . ASP D 4 26  ? 84.78566  94.24733  162.06670 1.000 55.02322   ? 26  ASP G CG  1 
ATOM 6551 O OD1 . ASP D 4 26  ? 85.32238  93.22615  162.54510 1.000 51.49147   ? 26  ASP G OD1 1 
ATOM 6552 O OD2 . ASP D 4 26  ? 84.71295  95.33056  162.68416 1.000 54.48606   ? 26  ASP G OD2 1 
ATOM 6553 N N   . ARG D 4 27  ? 83.24904  92.32671  158.01093 1.000 47.35966   ? 27  ARG G N   1 
ATOM 6554 C CA  . ARG D 4 27  ? 82.84446  92.28458  156.60944 1.000 49.47078   ? 27  ARG G CA  1 
ATOM 6555 C C   . ARG D 4 27  ? 81.41232  92.79162  156.49943 1.000 45.77635   ? 27  ARG G C   1 
ATOM 6556 O O   . ARG D 4 27  ? 80.49391  92.20327  157.08032 1.000 45.43377   ? 27  ARG G O   1 
ATOM 6557 C CB  . ARG D 4 27  ? 82.97188  90.86828  156.05155 1.000 47.05639   ? 27  ARG G CB  1 
ATOM 6558 C CG  . ARG D 4 27  ? 84.24266  90.61912  155.25932 1.000 44.40947   ? 27  ARG G CG  1 
ATOM 6559 C CD  . ARG D 4 27  ? 84.24565  89.22161  154.65731 1.000 46.85273   ? 27  ARG G CD  1 
ATOM 6560 N NE  . ARG D 4 27  ? 85.57476  88.62103  154.65408 1.000 50.72262   ? 27  ARG G NE  1 
ATOM 6561 C CZ  . ARG D 4 27  ? 86.21395  88.19801  155.73666 1.000 50.46734   ? 27  ARG G CZ  1 
ATOM 6562 N NH1 . ARG D 4 27  ? 85.66764  88.27739  156.93920 1.000 48.41777   ? 27  ARG G NH1 1 
ATOM 6563 N NH2 . ARG D 4 27  ? 87.43051  87.67635  155.60884 1.000 44.99754   ? 27  ARG G NH2 1 
ATOM 6564 N N   . ILE D 4 28  ? 81.22332  93.88189  155.75237 1.000 44.74424   ? 28  ILE G N   1 
ATOM 6565 C CA  . ILE D 4 28  ? 79.88434  94.42769  155.56695 1.000 44.95108   ? 28  ILE G CA  1 
ATOM 6566 C C   . ILE D 4 28  ? 79.17608  93.70341  154.42592 1.000 46.35597   ? 28  ILE G C   1 
ATOM 6567 O O   . ILE D 4 28  ? 79.78701  92.99566  153.61601 1.000 48.41962   ? 28  ILE G O   1 
ATOM 6568 C CB  . ILE D 4 28  ? 79.93826  95.94270  155.31278 1.000 44.70689   ? 28  ILE G CB  1 
ATOM 6569 C CG1 . ILE D 4 28  ? 80.16292  96.22569  153.82589 1.000 40.02494   ? 28  ILE G CG1 1 
ATOM 6570 C CG2 . ILE D 4 28  ? 81.02907  96.58619  156.15575 1.000 44.96034   ? 28  ILE G CG2 1 
ATOM 6571 C CD1 . ILE D 4 28  ? 79.99984  97.67765  153.45030 1.000 40.92308   ? 28  ILE G CD1 1 
ATOM 6572 N N   . LYS D 4 29  ? 77.85944  93.88394  154.36870 1.000 47.63715   ? 29  LYS G N   1 
ATOM 6573 C CA  . LYS D 4 29  ? 77.06268  93.26425  153.32096 1.000 46.90114   ? 29  LYS G CA  1 
ATOM 6574 C C   . LYS D 4 29  ? 77.36316  93.90277  151.96856 1.000 44.05337   ? 29  LYS G C   1 
ATOM 6575 O O   . LYS D 4 29  ? 77.65339  95.09778  151.86924 1.000 45.66974   ? 29  LYS G O   1 
ATOM 6576 C CB  . LYS D 4 29  ? 75.57337  93.38575  153.64126 1.000 44.74924   ? 29  LYS G CB  1 
ATOM 6577 C CG  . LYS D 4 29  ? 75.08047  92.38410  154.67428 1.000 45.55117   ? 29  LYS G CG  1 
ATOM 6578 C CD  . LYS D 4 29  ? 74.98397  90.98274  154.09503 1.000 45.80341   ? 29  LYS G CD  1 
ATOM 6579 C CE  . LYS D 4 29  ? 74.90024  89.93682  155.19365 1.000 48.09701   ? 29  LYS G CE  1 
ATOM 6580 N NZ  . LYS D 4 29  ? 75.55570  90.39882  156.44787 1.000 47.85633   ? 29  LYS G NZ  1 
ATOM 6581 N N   . VAL D 4 30  ? 77.29279  93.08268  150.91685 1.000 39.35152   ? 30  VAL G N   1 
ATOM 6582 C CA  . VAL D 4 30  ? 77.59751  93.55916  149.57003 1.000 40.82370   ? 30  VAL G CA  1 
ATOM 6583 C C   . VAL D 4 30  ? 76.57401  94.58754  149.10851 1.000 46.17039   ? 30  VAL G C   1 
ATOM 6584 O O   . VAL D 4 30  ? 76.91566  95.53518  148.38961 1.000 42.99984   ? 30  VAL G O   1 
ATOM 6585 C CB  . VAL D 4 30  ? 77.68627  92.36806  148.59483 1.000 38.44848   ? 30  VAL G CB  1 
ATOM 6586 C CG1 . VAL D 4 30  ? 77.91815  92.85068  147.17070 1.000 38.04087   ? 30  VAL G CG1 1 
ATOM 6587 C CG2 . VAL D 4 30  ? 78.79458  91.42549  149.02066 1.000 40.52401   ? 30  VAL G CG2 1 
ATOM 6588 N N   . SER D 4 31  ? 75.30872  94.42066  149.50235 1.000 45.71823   ? 31  SER G N   1 
ATOM 6589 C CA  . SER D 4 31  ? 74.27232  95.35765  149.07875 1.000 41.70526   ? 31  SER G CA  1 
ATOM 6590 C C   . SER D 4 31  ? 74.55110  96.76434  149.59386 1.000 40.98753   ? 31  SER G C   1 
ATOM 6591 O O   . SER D 4 31  ? 74.39470  97.74494  148.85681 1.000 36.67737   ? 31  SER G O   1 
ATOM 6592 C CB  . SER D 4 31  ? 72.90261  94.87474  149.55408 1.000 40.92300   ? 31  SER G CB  1 
ATOM 6593 O OG  . SER D 4 31  ? 72.03398  95.96787  149.79340 1.000 46.21353   ? 31  SER G OG  1 
ATOM 6594 N N   . LYS D 4 32  ? 74.96773  96.88322  150.85702 1.000 40.52166   ? 32  LYS G N   1 
ATOM 6595 C CA  . LYS D 4 32  ? 75.29013  98.19506  151.41051 1.000 39.47593   ? 32  LYS G CA  1 
ATOM 6596 C C   . LYS D 4 32  ? 76.46955  98.82781  150.68184 1.000 41.31226   ? 32  LYS G C   1 
ATOM 6597 O O   . LYS D 4 32  ? 76.46889  100.03429 150.41224 1.000 43.03075   ? 32  LYS G O   1 
ATOM 6598 C CB  . LYS D 4 32  ? 75.58376  98.07473  152.90591 1.000 38.78029   ? 32  LYS G CB  1 
ATOM 6599 C CG  . LYS D 4 32  ? 75.95043  99.38911  153.57413 1.000 43.10767   ? 32  LYS G CG  1 
ATOM 6600 C CD  . LYS D 4 32  ? 75.95256  99.25952  155.08760 1.000 43.17869   ? 32  LYS G CD  1 
ATOM 6601 C CE  . LYS D 4 32  ? 76.80349  100.34212 155.73132 1.000 43.43844   ? 32  LYS G CE  1 
ATOM 6602 N NZ  . LYS D 4 32  ? 77.01216  100.09730 157.18499 1.000 41.33741   ? 32  LYS G NZ  1 
ATOM 6603 N N   . ALA D 4 33  ? 77.48798  98.02831  150.35919 1.000 33.99798   ? 33  ALA G N   1 
ATOM 6604 C CA  . ALA D 4 33  ? 78.64578  98.55010  149.64034 1.000 32.22876   ? 33  ALA G CA  1 
ATOM 6605 C C   . ALA D 4 33  ? 78.26568  99.02710  148.24334 1.000 36.76254   ? 33  ALA G C   1 
ATOM 6606 O O   . ALA D 4 33  ? 78.72137  100.08624 147.79107 1.000 36.11955   ? 33  ALA G O   1 
ATOM 6607 C CB  . ALA D 4 33  ? 79.73019  97.47862  149.56710 1.000 30.46532   ? 33  ALA G CB  1 
ATOM 6608 N N   . ALA D 4 34  ? 77.43617  98.25237  147.54152 1.000 35.94000   ? 34  ALA G N   1 
ATOM 6609 C CA  . ALA D 4 34  ? 76.97552  98.66350  146.22017 1.000 32.79128   ? 34  ALA G CA  1 
ATOM 6610 C C   . ALA D 4 34  ? 76.13813  99.93253  146.30180 1.000 33.45071   ? 34  ALA G C   1 
ATOM 6611 O O   . ALA D 4 34  ? 76.24505  100.81299 145.44017 1.000 33.41878   ? 34  ALA G O   1 
ATOM 6612 C CB  . ALA D 4 34  ? 76.18266  97.53313  145.56698 1.000 31.20720   ? 34  ALA G CB  1 
ATOM 6613 N N   . ALA D 4 35  ? 75.29352  100.04187 147.33035 1.000 33.63202   ? 35  ALA G N   1 
ATOM 6614 C CA  . ALA D 4 35  ? 74.51218  101.25866 147.52032 1.000 30.66023   ? 35  ALA G CA  1 
ATOM 6615 C C   . ALA D 4 35  ? 75.41429  102.45728 147.78261 1.000 30.76800   ? 35  ALA G C   1 
ATOM 6616 O O   . ALA D 4 35  ? 75.15986  103.55510 147.27752 1.000 33.19068   ? 35  ALA G O   1 
ATOM 6617 C CB  . ALA D 4 35  ? 73.51876  101.07090 148.66622 1.000 35.24172   ? 35  ALA G CB  1 
ATOM 6618 N N   . ASP D 4 36  ? 76.47132  102.26740 148.57595 1.000 36.70712   ? 36  ASP G N   1 
ATOM 6619 C CA  . ASP D 4 36  ? 77.41518  103.35290 148.82826 1.000 37.42239   ? 36  ASP G CA  1 
ATOM 6620 C C   . ASP D 4 36  ? 78.11871  103.78368 147.54695 1.000 35.89165   ? 36  ASP G C   1 
ATOM 6621 O O   . ASP D 4 36  ? 78.28877  104.98339 147.29399 1.000 38.69010   ? 36  ASP G O   1 
ATOM 6622 C CB  . ASP D 4 36  ? 78.43749  102.92445 149.88060 1.000 37.27617   ? 36  ASP G CB  1 
ATOM 6623 C CG  . ASP D 4 36  ? 78.30460  103.70265 151.17358 1.000 46.05315   ? 36  ASP G CG  1 
ATOM 6624 O OD1 . ASP D 4 36  ? 79.23351  103.63623 152.00569 1.000 44.67154   ? 36  ASP G OD1 1 
ATOM 6625 O OD2 . ASP D 4 36  ? 77.27205  104.38027 151.35880 1.000 49.08524   ? 36  ASP G OD2 1 
ATOM 6626 N N   . LEU D 4 37  ? 78.54075  102.81655 146.72859 1.000 28.92685   ? 37  LEU G N   1 
ATOM 6627 C CA  . LEU D 4 37  ? 79.18431  103.15164 145.46096 1.000 23.54661   ? 37  LEU G CA  1 
ATOM 6628 C C   . LEU D 4 37  ? 78.22880  103.89821 144.53728 1.000 30.31139   ? 37  LEU G C   1 
ATOM 6629 O O   . LEU D 4 37  ? 78.61480  104.88139 143.89140 1.000 29.70458   ? 37  LEU G O   1 
ATOM 6630 C CB  . LEU D 4 37  ? 79.70429  101.88411 144.78354 1.000 28.64797   ? 37  LEU G CB  1 
ATOM 6631 C CG  . LEU D 4 37  ? 81.22307  101.75192 144.65528 1.000 30.51239   ? 37  LEU G CG  1 
ATOM 6632 C CD1 . LEU D 4 37  ? 81.88032  101.71215 146.02512 1.000 33.61417   ? 37  LEU G CD1 1 
ATOM 6633 C CD2 . LEU D 4 37  ? 81.58499  100.51710 143.84834 1.000 27.38369   ? 37  LEU G CD2 1 
ATOM 6634 N N   . MET D 4 38  ? 76.97442  103.44571 144.46495 1.000 38.26094   ? 38  MET G N   1 
ATOM 6635 C CA  . MET D 4 38  ? 75.98176  104.12579 143.63961 1.000 30.88520   ? 38  MET G CA  1 
ATOM 6636 C C   . MET D 4 38  ? 75.72341  105.54119 144.13954 1.000 34.29772   ? 38  MET G C   1 
ATOM 6637 O O   . MET D 4 38  ? 75.57297  106.47174 143.34012 1.000 37.29951   ? 38  MET G O   1 
ATOM 6638 C CB  . MET D 4 38  ? 74.68391  103.31979 143.61539 1.000 32.74519   ? 38  MET G CB  1 
ATOM 6639 C CG  . MET D 4 38  ? 74.00754  103.26437 142.25830 1.000 40.00934   ? 38  MET G CG  1 
ATOM 6640 S SD  . MET D 4 38  ? 72.29334  102.72054 142.37617 1.000 57.74186   ? 38  MET G SD  1 
ATOM 6641 C CE  . MET D 4 38  ? 71.59384  104.03269 143.37444 1.000 39.18649   ? 38  MET G CE  1 
ATOM 6642 N N   . ALA D 4 39  ? 75.65825  105.72110 145.46079 1.000 27.62949   ? 39  ALA G N   1 
ATOM 6643 C CA  . ALA D 4 39  ? 75.44577  107.05089 146.02064 1.000 28.37618   ? 39  ALA G CA  1 
ATOM 6644 C C   . ALA D 4 39  ? 76.61421  107.97491 145.70779 1.000 30.62145   ? 39  ALA G C   1 
ATOM 6645 O O   . ALA D 4 39  ? 76.41370  109.15085 145.38252 1.000 34.40035   ? 39  ALA G O   1 
ATOM 6646 C CB  . ALA D 4 39  ? 75.22492  106.95615 147.52974 1.000 29.25271   ? 39  ALA G CB  1 
ATOM 6647 N N   . TYR D 4 40  ? 77.84492  107.46493 145.80930 1.000 26.32777   ? 40  TYR G N   1 
ATOM 6648 C CA  . TYR D 4 40  ? 79.00333  108.28085 145.45813 1.000 16.15612   ? 40  TYR G CA  1 
ATOM 6649 C C   . TYR D 4 40  ? 78.98445  108.65211 143.98148 1.000 21.89287   ? 40  TYR G C   1 
ATOM 6650 O O   . TYR D 4 40  ? 79.30756  109.78802 143.61558 1.000 23.83720   ? 40  TYR G O   1 
ATOM 6651 C CB  . TYR D 4 40  ? 80.30122  107.55327 145.81122 1.000 21.19623   ? 40  TYR G CB  1 
ATOM 6652 C CG  . TYR D 4 40  ? 81.53979  108.40200 145.61091 1.000 23.18637   ? 40  TYR G CG  1 
ATOM 6653 C CD1 . TYR D 4 40  ? 82.19143  108.44104 144.38410 1.000 25.05869   ? 40  TYR G CD1 1 
ATOM 6654 C CD2 . TYR D 4 40  ? 82.04788  109.17593 146.64500 1.000 22.30495   ? 40  TYR G CD2 1 
ATOM 6655 C CE1 . TYR D 4 40  ? 83.31575  109.21971 144.19658 1.000 22.05212   ? 40  TYR G CE1 1 
ATOM 6656 C CE2 . TYR D 4 40  ? 83.17277  109.95695 146.46646 1.000 23.58192   ? 40  TYR G CE2 1 
ATOM 6657 C CZ  . TYR D 4 40  ? 83.80158  109.97514 145.24091 1.000 26.05537   ? 40  TYR G CZ  1 
ATOM 6658 O OH  . TYR D 4 40  ? 84.92151  110.75207 145.05990 1.000 27.21508   ? 40  TYR G OH  1 
ATOM 6659 N N   . CYS D 4 41  ? 78.61585  107.70461 143.11636 1.000 29.43459   ? 41  CYS G N   1 
ATOM 6660 C CA  . CYS D 4 41  ? 78.54826  108.00015 141.68860 1.000 28.30432   ? 41  CYS G CA  1 
ATOM 6661 C C   . CYS D 4 41  ? 77.47855  109.04337 141.38847 1.000 31.82975   ? 41  CYS G C   1 
ATOM 6662 O O   . CYS D 4 41  ? 77.68540  109.93087 140.55290 1.000 31.23016   ? 41  CYS G O   1 
ATOM 6663 C CB  . CYS D 4 41  ? 78.28541  106.71823 140.90012 1.000 28.52994   ? 41  CYS G CB  1 
ATOM 6664 S SG  . CYS D 4 41  ? 79.77932  105.86877 140.34430 1.000 45.64573   ? 41  CYS G SG  1 
ATOM 6665 N N   . GLU D 4 42  ? 76.32769  108.94943 142.05746 1.000 37.50642   ? 42  GLU G N   1 
ATOM 6666 C CA  . GLU D 4 42  ? 75.24741  109.90228 141.82303 1.000 32.28324   ? 42  GLU G CA  1 
ATOM 6667 C C   . GLU D 4 42  ? 75.60100  111.28916 142.34722 1.000 36.88206   ? 42  GLU G C   1 
ATOM 6668 O O   . GLU D 4 42  ? 75.29273  112.29878 141.70326 1.000 41.92184   ? 42  GLU G O   1 
ATOM 6669 C CB  . GLU D 4 42  ? 73.95828  109.39209 142.46847 1.000 32.44549   ? 42  GLU G CB  1 
ATOM 6670 C CG  . GLU D 4 42  ? 72.85648  110.43249 142.59508 1.000 40.25188   ? 42  GLU G CG  1 
ATOM 6671 C CD  . GLU D 4 42  ? 72.74849  111.00111 143.99821 1.000 43.38748   ? 42  GLU G CD  1 
ATOM 6672 O OE1 . GLU D 4 42  ? 72.74786  110.20934 144.96440 1.000 38.94452   ? 42  GLU G OE1 1 
ATOM 6673 O OE2 . GLU D 4 42  ? 72.66278  112.23975 144.13479 1.000 41.50831   ? 42  GLU G OE2 1 
ATOM 6674 N N   . ALA D 4 43  ? 76.25145  111.35993 143.51093 1.000 28.75647   ? 43  ALA G N   1 
ATOM 6675 C CA  . ALA D 4 43  ? 76.54181  112.64746 144.13077 1.000 27.37893   ? 43  ALA G CA  1 
ATOM 6676 C C   . ALA D 4 43  ? 77.56952  113.45998 143.35443 1.000 30.28371   ? 43  ALA G C   1 
ATOM 6677 O O   . ALA D 4 43  ? 77.53655  114.69326 143.41659 1.000 33.52785   ? 43  ALA G O   1 
ATOM 6678 C CB  . ALA D 4 43  ? 77.02552  112.44169 145.56648 1.000 25.79726   ? 43  ALA G CB  1 
ATOM 6679 N N   . HIS D 4 44  ? 78.47827  112.80626 142.62858 1.000 27.64902   ? 44  HIS G N   1 
ATOM 6680 C CA  . HIS D 4 44  ? 79.53297  113.49830 141.89593 1.000 25.79864   ? 44  HIS G CA  1 
ATOM 6681 C C   . HIS D 4 44  ? 79.33022  113.42785 140.38651 1.000 29.64109   ? 44  HIS G C   1 
ATOM 6682 O O   . HIS D 4 44  ? 80.25910  113.71929 139.62685 1.000 34.62332   ? 44  HIS G O   1 
ATOM 6683 C CB  . HIS D 4 44  ? 80.90422  112.93309 142.27176 1.000 24.61283   ? 44  HIS G CB  1 
ATOM 6684 C CG  . HIS D 4 44  ? 81.29723  113.19458 143.69222 1.000 32.01677   ? 44  HIS G CG  1 
ATOM 6685 N ND1 . HIS D 4 44  ? 80.82666  112.44067 144.74541 1.000 33.66607   ? 44  HIS G ND1 1 
ATOM 6686 C CD2 . HIS D 4 44  ? 82.11821  114.12527 144.23328 1.000 30.54081   ? 44  HIS G CD2 1 
ATOM 6687 C CE1 . HIS D 4 44  ? 81.33915  112.89671 145.87417 1.000 30.36809   ? 44  HIS G CE1 1 
ATOM 6688 N NE2 . HIS D 4 44  ? 82.12663  113.91850 145.59116 1.000 30.98315   ? 44  HIS G NE2 1 
ATOM 6689 N N   . ALA D 4 45  ? 78.13241  113.04964 139.93447 1.000 29.02232   ? 45  ALA G N   1 
ATOM 6690 C CA  . ALA D 4 45  ? 77.88880  112.93060 138.50091 1.000 31.45051   ? 45  ALA G CA  1 
ATOM 6691 C C   . ALA D 4 45  ? 77.86008  114.28954 137.81409 1.000 34.23891   ? 45  ALA G C   1 
ATOM 6692 O O   . ALA D 4 45  ? 78.26809  114.40216 136.65259 1.000 34.92378   ? 45  ALA G O   1 
ATOM 6693 C CB  . ALA D 4 45  ? 76.58008  112.18298 138.24956 1.000 30.78942   ? 45  ALA G CB  1 
ATOM 6694 N N   . LYS D 4 46  ? 77.37877  115.32575 138.50522 1.000 40.59512   ? 46  LYS G N   1 
ATOM 6695 C CA  . LYS D 4 46  ? 77.29986  116.64990 137.89593 1.000 38.82341   ? 46  LYS G CA  1 
ATOM 6696 C C   . LYS D 4 46  ? 78.67917  117.22778 137.60590 1.000 35.08415   ? 46  LYS G C   1 
ATOM 6697 O O   . LYS D 4 46  ? 78.86766  117.88671 136.57725 1.000 35.97428   ? 46  LYS G O   1 
ATOM 6698 C CB  . LYS D 4 46  ? 76.50681  117.59954 138.79464 1.000 38.15669   ? 46  LYS G CB  1 
ATOM 6699 C CG  . LYS D 4 46  ? 75.05835  117.80346 138.37032 1.000 40.87903   ? 46  LYS G CG  1 
ATOM 6700 C CD  . LYS D 4 46  ? 74.37039  116.48729 138.04587 1.000 41.42682   ? 46  LYS G CD  1 
ATOM 6701 C CE  . LYS D 4 46  ? 72.85954  116.64655 138.02983 1.000 41.31791   ? 46  LYS G CE  1 
ATOM 6702 N NZ  . LYS D 4 46  ? 72.43139  117.75854 137.13692 1.000 38.97474   ? 46  LYS G NZ  1 
ATOM 6703 N N   . GLU D 4 47  ? 79.65111  116.99485 138.48818 1.000 31.49196   ? 47  GLU G N   1 
ATOM 6704 C CA  . GLU D 4 47  ? 80.99376  117.54086 138.33645 1.000 31.42893   ? 47  GLU G CA  1 
ATOM 6705 C C   . GLU D 4 47  ? 81.95729  116.54802 137.69420 1.000 35.38786   ? 47  GLU G C   1 
ATOM 6706 O O   . GLU D 4 47  ? 83.15100  116.54714 138.01256 1.000 35.71876   ? 47  GLU G O   1 
ATOM 6707 C CB  . GLU D 4 47  ? 81.53300  118.00888 139.68790 1.000 33.41059   ? 47  GLU G CB  1 
ATOM 6708 C CG  . GLU D 4 47  ? 81.30210  117.03424 140.82723 1.000 36.00165   ? 47  GLU G CG  1 
ATOM 6709 C CD  . GLU D 4 47  ? 81.32984  117.71246 142.18208 1.000 40.20164   ? 47  GLU G CD  1 
ATOM 6710 O OE1 . GLU D 4 47  ? 81.31146  118.96043 142.22277 1.000 40.25782   ? 47  GLU G OE1 1 
ATOM 6711 O OE2 . GLU D 4 47  ? 81.37065  116.99939 143.20632 1.000 37.56215   ? 47  GLU G OE2 1 
ATOM 6712 N N   . ASP D 4 48  ? 81.46153  115.70104 136.79282 1.000 23.14554   ? 48  ASP G N   1 
ATOM 6713 C CA  . ASP D 4 48  ? 82.30657  114.77545 136.04493 1.000 14.25130   ? 48  ASP G CA  1 
ATOM 6714 C C   . ASP D 4 48  ? 82.42213  115.27450 134.61140 1.000 21.29637   ? 48  ASP G C   1 
ATOM 6715 O O   . ASP D 4 48  ? 81.47268  115.13006 133.82567 1.000 32.43270   ? 48  ASP G O   1 
ATOM 6716 C CB  . ASP D 4 48  ? 81.72581  113.35846 136.07821 1.000 15.71588   ? 48  ASP G CB  1 
ATOM 6717 C CG  . ASP D 4 48  ? 82.70737  112.30909 135.58543 1.000 22.15603   ? 48  ASP G CG  1 
ATOM 6718 O OD1 . ASP D 4 48  ? 83.77715  112.68152 135.05945 1.000 22.98174   ? 48  ASP G OD1 1 
ATOM 6719 O OD2 . ASP D 4 48  ? 82.40654  111.10556 135.72450 1.000 21.15661   ? 48  ASP G OD2 1 
ATOM 6720 N N   . PRO D 4 49  ? 83.55104  115.87043 134.22215 1.000 14.33079   ? 49  PRO G N   1 
ATOM 6721 C CA  . PRO D 4 49  ? 83.66788  116.40569 132.85580 1.000 10.66055   ? 49  PRO G CA  1 
ATOM 6722 C C   . PRO D 4 49  ? 83.59828  115.34691 131.77148 1.000 11.05991   ? 49  PRO G C   1 
ATOM 6723 O O   . PRO D 4 49  ? 83.34180  115.68973 130.61127 1.000 15.45848   ? 49  PRO G O   1 
ATOM 6724 C CB  . PRO D 4 49  ? 85.03604  117.10067 132.86781 1.000 15.24096   ? 49  PRO G CB  1 
ATOM 6725 C CG  . PRO D 4 49  ? 85.31526  117.37165 134.30982 1.000 15.34352   ? 49  PRO G CG  1 
ATOM 6726 C CD  . PRO D 4 49  ? 84.70546  116.23098 135.05994 1.000 13.65862   ? 49  PRO G CD  1 
ATOM 6727 N N   . LEU D 4 50  ? 83.82597  114.07730 132.10189 1.000 13.25874   ? 50  LEU G N   1 
ATOM 6728 C CA  . LEU D 4 50  ? 83.77013  113.01367 131.10762 1.000 11.06232   ? 50  LEU G CA  1 
ATOM 6729 C C   . LEU D 4 50  ? 82.37545  112.41508 130.98497 1.000 16.72218   ? 50  LEU G C   1 
ATOM 6730 O O   . LEU D 4 50  ? 81.88584  112.21155 129.86901 1.000 23.22477   ? 50  LEU G O   1 
ATOM 6731 C CB  . LEU D 4 50  ? 84.77954  111.91826 131.45553 1.000 16.73275   ? 50  LEU G CB  1 
ATOM 6732 C CG  . LEU D 4 50  ? 86.24650  112.34768 131.48838 1.000 19.13570   ? 50  LEU G CG  1 
ATOM 6733 C CD1 . LEU D 4 50  ? 87.08715  111.29960 132.19407 1.000 23.00994   ? 50  LEU G CD1 1 
ATOM 6734 C CD2 . LEU D 4 50  ? 86.76500  112.59973 130.08293 1.000 5.32186    ? 50  LEU G CD2 1 
ATOM 6735 N N   . LEU D 4 51  ? 81.72906  112.12197 132.11517 1.000 18.65395   ? 51  LEU G N   1 
ATOM 6736 C CA  . LEU D 4 51  ? 80.35552  111.63134 132.07812 1.000 17.77537   ? 51  LEU G CA  1 
ATOM 6737 C C   . LEU D 4 51  ? 79.40635  112.69114 131.53310 1.000 17.33976   ? 51  LEU G C   1 
ATOM 6738 O O   . LEU D 4 51  ? 78.50551  112.38155 130.74466 1.000 25.38840   ? 51  LEU G O   1 
ATOM 6739 C CB  . LEU D 4 51  ? 79.92295  111.18751 133.47469 1.000 12.89774   ? 51  LEU G CB  1 
ATOM 6740 C CG  . LEU D 4 51  ? 78.55741  110.51013 133.57672 1.000 13.38195   ? 51  LEU G CG  1 
ATOM 6741 C CD1 . LEU D 4 51  ? 78.56081  109.20230 132.80820 1.000 18.42812   ? 51  LEU G CD1 1 
ATOM 6742 C CD2 . LEU D 4 51  ? 78.17853  110.28177 135.03068 1.000 19.64903   ? 51  LEU G CD2 1 
ATOM 6743 N N   . THR D 4 52  ? 79.59387  113.94642 131.94216 1.000 14.28546   ? 52  THR G N   1 
ATOM 6744 C CA  . THR D 4 52  ? 78.78820  115.07716 131.48409 1.000 23.97838   ? 52  THR G CA  1 
ATOM 6745 C C   . THR D 4 52  ? 79.72756  116.09472 130.85158 1.000 25.41100   ? 52  THR G C   1 
ATOM 6746 O O   . THR D 4 52  ? 80.32759  116.92052 131.55809 1.000 24.86281   ? 52  THR G O   1 
ATOM 6747 C CB  . THR D 4 52  ? 77.99846  115.69802 132.63462 1.000 27.91077   ? 52  THR G CB  1 
ATOM 6748 O OG1 . THR D 4 52  ? 77.26870  114.67467 133.32293 1.000 24.52973   ? 52  THR G OG1 1 
ATOM 6749 C CG2 . THR D 4 52  ? 77.02492  116.74311 132.10952 1.000 23.46137   ? 52  THR G CG2 1 
ATOM 6750 N N   . PRO D 4 53  ? 79.89996  116.06214 129.52991 1.000 23.91160   ? 53  PRO G N   1 
ATOM 6751 C CA  . PRO D 4 53  ? 80.83264  116.99400 128.88494 1.000 24.84564   ? 53  PRO G CA  1 
ATOM 6752 C C   . PRO D 4 53  ? 80.43955  118.44426 129.12211 1.000 27.30571   ? 53  PRO G C   1 
ATOM 6753 O O   . PRO D 4 53  ? 79.25975  118.80171 129.13736 1.000 29.49811   ? 53  PRO G O   1 
ATOM 6754 C CB  . PRO D 4 53  ? 80.74115  116.62696 127.39742 1.000 19.17663   ? 53  PRO G CB  1 
ATOM 6755 C CG  . PRO D 4 53  ? 79.53200  115.76222 127.26245 1.000 22.98610   ? 53  PRO G CG  1 
ATOM 6756 C CD  . PRO D 4 53  ? 79.32092  115.09989 128.58024 1.000 21.61279   ? 53  PRO G CD  1 
ATOM 6757 N N   . VAL D 4 54  ? 81.45497  119.27963 129.31337 1.000 33.82036   ? 54  VAL G N   1 
ATOM 6758 C CA  . VAL D 4 54  ? 81.27021  120.70470 129.57163 1.000 35.31030   ? 54  VAL G CA  1 
ATOM 6759 C C   . VAL D 4 54  ? 81.18270  121.44215 128.24023 1.000 37.32591   ? 54  VAL G C   1 
ATOM 6760 O O   . VAL D 4 54  ? 81.65052  120.92272 127.21622 1.000 35.56221   ? 54  VAL G O   1 
ATOM 6761 C CB  . VAL D 4 54  ? 82.40810  121.26008 130.44353 1.000 31.36947   ? 54  VAL G CB  1 
ATOM 6762 C CG1 . VAL D 4 54  ? 82.38831  120.61012 131.81724 1.000 34.17335   ? 54  VAL G CG1 1 
ATOM 6763 C CG2 . VAL D 4 54  ? 83.75099  121.04126 129.76538 1.000 28.96750   ? 54  VAL G CG2 1 
ATOM 6764 N N   . PRO D 4 55  ? 80.58858  122.63538 128.19760 1.000 45.14674   ? 55  PRO G N   1 
ATOM 6765 C CA  . PRO D 4 55  ? 80.60008  123.41467 126.95479 1.000 42.42058   ? 55  PRO G CA  1 
ATOM 6766 C C   . PRO D 4 55  ? 82.01926  123.79020 126.55656 1.000 42.08610   ? 55  PRO G C   1 
ATOM 6767 O O   . PRO D 4 55  ? 82.91926  123.88321 127.39411 1.000 49.09964   ? 55  PRO G O   1 
ATOM 6768 C CB  . PRO D 4 55  ? 79.76539  124.65507 127.29989 1.000 38.79667   ? 55  PRO G CB  1 
ATOM 6769 C CG  . PRO D 4 55  ? 79.73245  124.70328 128.79458 1.000 39.24617   ? 55  PRO G CG  1 
ATOM 6770 C CD  . PRO D 4 55  ? 79.77639  123.27963 129.24279 1.000 39.91501   ? 55  PRO G CD  1 
ATOM 6771 N N   . ALA D 4 56  ? 82.21144  123.99819 125.25066 1.000 35.05911   ? 56  ALA G N   1 
ATOM 6772 C CA  . ALA D 4 56  ? 83.54357  124.25787 124.71416 1.000 39.48141   ? 56  ALA G CA  1 
ATOM 6773 C C   . ALA D 4 56  ? 84.20274  125.48027 125.33962 1.000 41.68215   ? 56  ALA G C   1 
ATOM 6774 O O   . ALA D 4 56  ? 85.43579  125.55984 125.36104 1.000 39.93081   ? 56  ALA G O   1 
ATOM 6775 C CB  . ALA D 4 56  ? 83.47349  124.42714 123.19587 1.000 34.00212   ? 56  ALA G CB  1 
ATOM 6776 N N   . SER D 4 57  ? 83.41585  126.43602 125.83903 1.000 45.07369   ? 57  SER G N   1 
ATOM 6777 C CA  . SER D 4 57  ? 83.99715  127.59161 126.51491 1.000 42.59338   ? 57  SER G CA  1 
ATOM 6778 C C   . SER D 4 57  ? 84.70827  127.18285 127.79975 1.000 43.86057   ? 57  SER G C   1 
ATOM 6779 O O   . SER D 4 57  ? 85.78999  127.69690 128.10752 1.000 47.24274   ? 57  SER G O   1 
ATOM 6780 C CB  . SER D 4 57  ? 82.91305  128.62902 126.80602 1.000 45.06431   ? 57  SER G CB  1 
ATOM 6781 O OG  . SER D 4 57  ? 82.44733  128.52108 128.13984 1.000 49.40463   ? 57  SER G OG  1 
ATOM 6782 N N   . GLU D 4 58  ? 84.11482  126.26513 128.56436 1.000 38.30601   ? 58  GLU G N   1 
ATOM 6783 C CA  . GLU D 4 58  ? 84.70880  125.79989 129.81102 1.000 39.69386   ? 58  GLU G CA  1 
ATOM 6784 C C   . GLU D 4 58  ? 85.77786  124.73505 129.60032 1.000 41.37104   ? 58  GLU G C   1 
ATOM 6785 O O   . GLU D 4 58  ? 86.56220  124.47647 130.51969 1.000 40.12984   ? 58  GLU G O   1 
ATOM 6786 C CB  . GLU D 4 58  ? 83.61445  125.25644 130.73516 1.000 41.22309   ? 58  GLU G CB  1 
ATOM 6787 C CG  . GLU D 4 58  ? 84.00470  125.17890 132.20257 1.000 45.31810   ? 58  GLU G CG  1 
ATOM 6788 C CD  . GLU D 4 58  ? 83.70370  126.45973 132.95382 1.000 48.81142   ? 58  GLU G CD  1 
ATOM 6789 O OE1 . GLU D 4 58  ? 82.63288  127.05510 132.71099 1.000 48.60370   ? 58  GLU G OE1 1 
ATOM 6790 O OE2 . GLU D 4 58  ? 84.53716  126.87080 133.78809 1.000 48.22624   ? 58  GLU G OE2 1 
ATOM 6791 N N   . ASN D 4 59  ? 85.83788  124.12703 128.42282 1.000 31.64916   ? 59  ASN G N   1 
ATOM 6792 C CA  . ASN D 4 59  ? 86.80737  123.07078 128.16401 1.000 29.47843   ? 59  ASN G CA  1 
ATOM 6793 C C   . ASN D 4 59  ? 88.17929  123.68056 127.90409 1.000 27.66368   ? 59  ASN G C   1 
ATOM 6794 O O   . ASN D 4 59  ? 88.32440  124.47281 126.96663 1.000 27.44008   ? 59  ASN G O   1 
ATOM 6795 C CB  . ASN D 4 59  ? 86.36869  122.23527 126.96729 1.000 27.96845   ? 59  ASN G CB  1 
ATOM 6796 C CG  . ASN D 4 59  ? 86.93020  120.82670 126.99558 1.000 29.31791   ? 59  ASN G CG  1 
ATOM 6797 O OD1 . ASN D 4 59  ? 87.65574  120.45117 127.91459 1.000 31.74054   ? 59  ASN G OD1 1 
ATOM 6798 N ND2 . ASN D 4 59  ? 86.59670  120.03874 125.98036 1.000 25.80486   ? 59  ASN G ND2 1 
ATOM 6799 N N   . PRO D 4 60  ? 89.20257  123.34795 128.69503 1.000 22.41763   ? 60  PRO G N   1 
ATOM 6800 C CA  . PRO D 4 60  ? 90.55025  123.85813 128.42255 1.000 15.21038   ? 60  PRO G CA  1 
ATOM 6801 C C   . PRO D 4 60  ? 91.30864  123.06505 127.37242 1.000 13.77412   ? 60  PRO G C   1 
ATOM 6802 O O   . PRO D 4 60  ? 92.49621  123.33228 127.15832 1.000 15.11714   ? 60  PRO G O   1 
ATOM 6803 C CB  . PRO D 4 60  ? 91.24213  123.75878 129.79184 1.000 13.13207   ? 60  PRO G CB  1 
ATOM 6804 C CG  . PRO D 4 60  ? 90.40380  122.81086 130.61547 1.000 17.09705   ? 60  PRO G CG  1 
ATOM 6805 C CD  . PRO D 4 60  ? 89.18412  122.42200 129.83684 1.000 22.20543   ? 60  PRO G CD  1 
ATOM 6806 N N   . PHE D 4 61  ? 90.65962  122.10142 126.71784 1.000 12.20958   ? 61  PHE G N   1 
ATOM 6807 C CA  . PHE D 4 61  ? 91.28033  121.30649 125.66561 1.000 10.83696   ? 61  PHE G CA  1 
ATOM 6808 C C   . PHE D 4 61  ? 90.61196  121.53288 124.31464 1.000 22.38479   ? 61  PHE G C   1 
ATOM 6809 O O   . PHE D 4 61  ? 90.86793  120.78520 123.36594 1.000 25.41413   ? 61  PHE G O   1 
ATOM 6810 C CB  . PHE D 4 61  ? 91.24996  119.82197 126.03247 1.000 15.60220   ? 61  PHE G CB  1 
ATOM 6811 C CG  . PHE D 4 61  ? 92.17526  119.45778 127.15656 1.000 14.39226   ? 61  PHE G CG  1 
ATOM 6812 C CD1 . PHE D 4 61  ? 93.52231  119.25210 126.92207 1.000 8.37324    ? 61  PHE G CD1 1 
ATOM 6813 C CD2 . PHE D 4 61  ? 91.69899  119.32772 128.44928 1.000 15.97104   ? 61  PHE G CD2 1 
ATOM 6814 C CE1 . PHE D 4 61  ? 94.37553  118.91876 127.95208 1.000 5.50847    ? 61  PHE G CE1 1 
ATOM 6815 C CE2 . PHE D 4 61  ? 92.54995  118.99611 129.48491 1.000 14.60564   ? 61  PHE G CE2 1 
ATOM 6816 C CZ  . PHE D 4 61  ? 93.88920  118.78940 129.23495 1.000 2.70281    ? 61  PHE G CZ  1 
ATOM 6817 N N   . ARG D 4 62  ? 89.76252  122.54952 124.20841 1.000 31.81482   ? 62  ARG G N   1 
ATOM 6818 C CA  . ARG D 4 62  ? 89.07202  122.84765 122.95978 1.000 29.71926   ? 62  ARG G CA  1 
ATOM 6819 C C   . ARG D 4 62  ? 88.81259  124.34411 122.82461 1.000 29.91519   ? 62  ARG G C   1 
ATOM 6820 O O   . ARG D 4 62  ? 88.22575  124.96464 123.71116 1.000 28.92399   ? 62  ARG G O   1 
ATOM 6821 C CB  . ARG D 4 62  ? 87.75453  122.07455 122.87724 1.000 28.38550   ? 62  ARG G CB  1 
ATOM 6822 N N   . HIS E 5 3   ? 100.05371 122.71369 56.52381  1.000 61.29744   ? 3   HIS A N   1 
ATOM 6823 C CA  . HIS E 5 3   ? 99.74719  121.97748 55.30333  1.000 58.84441   ? 3   HIS A CA  1 
ATOM 6824 C C   . HIS E 5 3   ? 98.96999  120.70314 55.61431  1.000 59.98568   ? 3   HIS A C   1 
ATOM 6825 O O   . HIS E 5 3   ? 97.96818  120.73369 56.32880  1.000 60.22589   ? 3   HIS A O   1 
ATOM 6826 C CB  . HIS E 5 3   ? 101.03191 121.63925 54.54425  1.000 57.43402   ? 3   HIS A CB  1 
ATOM 6827 N N   . ASP E 5 4   ? 99.44090  119.58027 55.07230  1.000 65.53183   ? 4   ASP A N   1 
ATOM 6828 C CA  . ASP E 5 4   ? 98.82586  118.26961 55.28343  1.000 65.95810   ? 4   ASP A CA  1 
ATOM 6829 C C   . ASP E 5 4   ? 99.90810  117.35441 55.84879  1.000 66.13520   ? 4   ASP A C   1 
ATOM 6830 O O   . ASP E 5 4   ? 100.59849 116.65647 55.10140  1.000 63.20276   ? 4   ASP A O   1 
ATOM 6831 C CB  . ASP E 5 4   ? 98.23264  117.72225 53.98700  1.000 64.63597   ? 4   ASP A CB  1 
ATOM 6832 C CG  . ASP E 5 4   ? 97.23185  116.60684 54.22631  1.000 69.05428   ? 4   ASP A CG  1 
ATOM 6833 O OD1 . ASP E 5 4   ? 97.47648  115.76157 55.11187  1.000 73.00505   ? 4   ASP A OD1 1 
ATOM 6834 O OD2 . ASP E 5 4   ? 96.19868  116.57471 53.52516  1.000 68.61957   ? 4   ASP A OD2 1 
ATOM 6835 N N   . PHE E 5 5   ? 100.05001 117.36002 57.17155  1.000 69.32265   ? 5   PHE A N   1 
ATOM 6836 C CA  . PHE E 5 5   ? 101.06279 116.55494 57.83890  1.000 71.79441   ? 5   PHE A CA  1 
ATOM 6837 C C   . PHE E 5 5   ? 100.60600 116.28498 59.26418  1.000 69.14572   ? 5   PHE A C   1 
ATOM 6838 O O   . PHE E 5 5   ? 99.71094  116.95492 59.78568  1.000 66.90035   ? 5   PHE A O   1 
ATOM 6839 C CB  . PHE E 5 5   ? 102.43522 117.24104 57.82088  1.000 69.57267   ? 5   PHE A CB  1 
ATOM 6840 C CG  . PHE E 5 5   ? 102.58415 118.34278 58.83392  1.000 68.23080   ? 5   PHE A CG  1 
ATOM 6841 C CD1 . PHE E 5 5   ? 101.68687 119.39788 58.87645  1.000 68.40777   ? 5   PHE A CD1 1 
ATOM 6842 C CD2 . PHE E 5 5   ? 103.62945 118.32382 59.74177  1.000 66.71338   ? 5   PHE A CD2 1 
ATOM 6843 C CE1 . PHE E 5 5   ? 101.82769 120.40932 59.80739  1.000 69.47426   ? 5   PHE A CE1 1 
ATOM 6844 C CE2 . PHE E 5 5   ? 103.77572 119.33238 60.67437  1.000 70.30720   ? 5   PHE A CE2 1 
ATOM 6845 C CZ  . PHE E 5 5   ? 102.87382 120.37636 60.70709  1.000 70.07975   ? 5   PHE A CZ  1 
ATOM 6846 N N   . PHE E 5 6   ? 101.23325 115.29233 59.88654  1.000 59.84051   ? 6   PHE A N   1 
ATOM 6847 C CA  . PHE E 5 6   ? 100.83412 114.84835 61.21241  1.000 59.11495   ? 6   PHE A CA  1 
ATOM 6848 C C   . PHE E 5 6   ? 101.75538 115.48653 62.24791  1.000 57.39847   ? 6   PHE A C   1 
ATOM 6849 O O   . PHE E 5 6   ? 102.96954 115.58651 62.05192  1.000 58.41042   ? 6   PHE A O   1 
ATOM 6850 C CB  . PHE E 5 6   ? 100.85290 113.31212 61.26761  1.000 57.08067   ? 6   PHE A CB  1 
ATOM 6851 C CG  . PHE E 5 6   ? 100.58828 112.71383 62.63094  1.000 54.73715   ? 6   PHE A CG  1 
ATOM 6852 C CD1 . PHE E 5 6   ? 99.48640  111.89433 62.80721  1.000 58.33691   ? 6   PHE A CD1 1 
ATOM 6853 C CD2 . PHE E 5 6   ? 101.46957 112.86359 63.69020  1.000 54.86709   ? 6   PHE A CD2 1 
ATOM 6854 C CE1 . PHE E 5 6   ? 99.22084  111.31448 64.02556  1.000 56.69917   ? 6   PHE A CE1 1 
ATOM 6855 C CE2 . PHE E 5 6   ? 101.20679 112.28090 64.91198  1.000 53.90752   ? 6   PHE A CE2 1 
ATOM 6856 C CZ  . PHE E 5 6   ? 100.08191 111.50461 65.07546  1.000 54.24213   ? 6   PHE A CZ  1 
ATOM 6857 N N   . VAL E 5 7   ? 101.16032 115.92011 63.35936  1.000 51.52042   ? 7   VAL A N   1 
ATOM 6858 C CA  . VAL E 5 7   ? 101.83114 116.81252 64.30017  1.000 52.35292   ? 7   VAL A CA  1 
ATOM 6859 C C   . VAL E 5 7   ? 102.76175 116.05097 65.23732  1.000 54.17159   ? 7   VAL A C   1 
ATOM 6860 O O   . VAL E 5 7   ? 103.96112 116.34326 65.30148  1.000 55.64340   ? 7   VAL A O   1 
ATOM 6861 C CB  . VAL E 5 7   ? 100.79974 117.63094 65.09980  1.000 53.35347   ? 7   VAL A CB  1 
ATOM 6862 C CG1 . VAL E 5 7   ? 101.39394 118.11590 66.41724  1.000 49.88475   ? 7   VAL A CG1 1 
ATOM 6863 C CG2 . VAL E 5 7   ? 100.30909 118.80229 64.27155  1.000 54.51982   ? 7   VAL A CG2 1 
ATOM 6864 N N   . GLY E 5 8   ? 102.23011 115.06964 65.96401  1.000 48.56873   ? 8   GLY A N   1 
ATOM 6865 C CA  . GLY E 5 8   ? 103.00682 114.44580 67.01891  1.000 47.88007   ? 8   GLY A CA  1 
ATOM 6866 C C   . GLY E 5 8   ? 102.66425 114.99269 68.39034  1.000 50.75589   ? 8   GLY A C   1 
ATOM 6867 O O   . GLY E 5 8   ? 101.70164 114.54358 69.02061  1.000 48.36365   ? 8   GLY A O   1 
ATOM 6868 N N   . LEU E 5 9   ? 103.46260 115.95075 68.86628  1.000 58.16765   ? 9   LEU A N   1 
ATOM 6869 C CA  . LEU E 5 9   ? 103.23327 116.63784 70.13919  1.000 55.80420   ? 9   LEU A CA  1 
ATOM 6870 C C   . LEU E 5 9   ? 103.29407 115.66741 71.32170  1.000 54.45584   ? 9   LEU A C   1 
ATOM 6871 O O   . LEU E 5 9   ? 102.31352 115.45667 72.03713  1.000 53.18418   ? 9   LEU A O   1 
ATOM 6872 C CB  . LEU E 5 9   ? 101.90004 117.39523 70.11739  1.000 52.93864   ? 9   LEU A CB  1 
ATOM 6873 C CG  . LEU E 5 9   ? 101.75467 118.56496 71.09214  1.000 54.77200   ? 9   LEU A CG  1 
ATOM 6874 C CD1 . LEU E 5 9   ? 102.58443 119.75157 70.63443  1.000 54.98987   ? 9   LEU A CD1 1 
ATOM 6875 C CD2 . LEU E 5 9   ? 100.29411 118.95462 71.25048  1.000 54.84682   ? 9   LEU A CD2 1 
ATOM 6876 N N   . MET E 5 10  ? 104.48005 115.08247 71.50002  1.000 52.49548   ? 10  MET A N   1 
ATOM 6877 C CA  . MET E 5 10  ? 104.85623 114.21513 72.62886  1.000 52.78888   ? 10  MET A CA  1 
ATOM 6878 C C   . MET E 5 10  ? 103.71639 113.68046 73.49557  1.000 54.08671   ? 10  MET A C   1 
ATOM 6879 O O   . MET E 5 10  ? 103.84379 113.58883 74.71660  1.000 49.98905   ? 10  MET A O   1 
ATOM 6880 C CB  . MET E 5 10  ? 105.84925 114.95806 73.52665  1.000 48.92130   ? 10  MET A CB  1 
ATOM 6881 C CG  . MET E 5 10  ? 107.29280 114.51479 73.34502  1.000 51.79192   ? 10  MET A CG  1 
ATOM 6882 S SD  . MET E 5 10  ? 108.48638 115.77074 73.83997  1.000 62.44730   ? 10  MET A SD  1 
ATOM 6883 C CE  . MET E 5 10  ? 109.99851 114.81146 73.85602  1.000 51.00665   ? 10  MET A CE  1 
ATOM 6884 N N   . ALA F 6 7   ? 106.67232 135.80644 132.07660 1.000 12.90879   ? 7   ALA C N   1 
ATOM 6885 C CA  . ALA F 6 7   ? 106.92506 134.52176 131.43656 1.000 20.88644   ? 7   ALA C CA  1 
ATOM 6886 C C   . ALA F 6 7   ? 106.07368 134.36141 130.18310 1.000 26.34906   ? 7   ALA C C   1 
ATOM 6887 O O   . ALA F 6 7   ? 104.98591 133.78853 130.23135 1.000 29.29655   ? 7   ALA C O   1 
ATOM 6888 C CB  . ALA F 6 7   ? 106.65800 133.38421 132.40779 1.000 26.48813   ? 7   ALA C CB  1 
ATOM 6889 N N   . GLU F 6 8   ? 106.58027 134.86378 129.06050 1.000 22.46674   ? 8   GLU C N   1 
ATOM 6890 C CA  . GLU F 6 8   ? 105.82721 134.82190 127.81537 1.000 20.51145   ? 8   GLU C CA  1 
ATOM 6891 C C   . GLU F 6 8   ? 105.66347 133.38955 127.32459 1.000 10.51365   ? 8   GLU C C   1 
ATOM 6892 O O   . GLU F 6 8   ? 106.59483 132.58270 127.38333 1.000 6.46422    ? 8   GLU C O   1 
ATOM 6893 C CB  . GLU F 6 8   ? 106.51889 135.66604 126.74504 1.000 21.38831   ? 8   GLU C CB  1 
ATOM 6894 C CG  . GLU F 6 8   ? 105.65952 135.92943 125.52008 1.000 15.18363   ? 8   GLU C CG  1 
ATOM 6895 C CD  . GLU F 6 8   ? 104.29023 136.46854 125.87747 1.000 22.74685   ? 8   GLU C CD  1 
ATOM 6896 O OE1 . GLU F 6 8   ? 104.21544 137.38961 126.71616 1.000 31.91316   ? 8   GLU C OE1 1 
ATOM 6897 O OE2 . GLU F 6 8   ? 103.28752 135.96649 125.32769 1.000 13.08715   ? 8   GLU C OE2 1 
ATOM 6898 N N   . ASP F 6 9   ? 104.46037 133.07724 126.83753 1.000 22.35127   ? 9   ASP C N   1 
ATOM 6899 C CA  . ASP F 6 9   ? 104.19636 131.75514 126.28565 1.000 17.71114   ? 9   ASP C CA  1 
ATOM 6900 C C   . ASP F 6 9   ? 104.96900 131.49905 124.99961 1.000 18.97862   ? 9   ASP C C   1 
ATOM 6901 O O   . ASP F 6 9   ? 105.26578 130.34014 124.69400 1.000 21.15093   ? 9   ASP C O   1 
ATOM 6902 C CB  . ASP F 6 9   ? 102.69888 131.57694 126.03601 1.000 16.17118   ? 9   ASP C CB  1 
ATOM 6903 C CG  . ASP F 6 9   ? 102.23712 130.15088 126.26305 1.000 31.82087   ? 9   ASP C CG  1 
ATOM 6904 O OD1 . ASP F 6 9   ? 102.78255 129.23574 125.61065 1.000 33.09910   ? 9   ASP C OD1 1 
ATOM 6905 O OD2 . ASP F 6 9   ? 101.32961 129.94412 127.09534 1.000 34.29608   ? 9   ASP C OD2 1 
ATOM 6906 N N   . LYS F 6 10  ? 105.30129 132.54735 124.24158 1.000 17.11205   ? 10  LYS C N   1 
ATOM 6907 C CA  . LYS F 6 10  ? 106.11029 132.35808 123.04214 1.000 17.98855   ? 10  LYS C CA  1 
ATOM 6908 C C   . LYS F 6 10  ? 107.51279 131.87256 123.38337 1.000 17.66977   ? 10  LYS C C   1 
ATOM 6909 O O   . LYS F 6 10  ? 108.12440 131.14628 122.59213 1.000 17.77622   ? 10  LYS C O   1 
ATOM 6910 C CB  . LYS F 6 10  ? 106.17879 133.65349 122.23047 1.000 19.77905   ? 10  LYS C CB  1 
ATOM 6911 C CG  . LYS F 6 10  ? 104.88586 134.03016 121.51502 1.000 21.52285   ? 10  LYS C CG  1 
ATOM 6912 C CD  . LYS F 6 10  ? 103.94558 134.83022 122.40205 1.000 29.27703   ? 10  LYS C CD  1 
ATOM 6913 C CE  . LYS F 6 10  ? 102.49228 134.61816 122.00068 1.000 27.79767   ? 10  LYS C CE  1 
ATOM 6914 N NZ  . LYS F 6 10  ? 101.56038 134.81524 123.14506 1.000 20.05150   ? 10  LYS C NZ  1 
ATOM 6915 N N   . ALA F 6 11  ? 108.03839 132.26050 124.54522 1.000 17.57801   ? 11  ALA C N   1 
ATOM 6916 C CA  . ALA F 6 11  ? 109.32817 131.75826 124.99724 1.000 13.13575   ? 11  ALA C CA  1 
ATOM 6917 C C   . ALA F 6 11  ? 109.26579 130.30681 125.45090 1.000 20.25955   ? 11  ALA C C   1 
ATOM 6918 O O   . ALA F 6 11  ? 110.28305 129.60886 125.38111 1.000 20.50151   ? 11  ALA C O   1 
ATOM 6919 C CB  . ALA F 6 11  ? 109.86715 132.63164 126.13228 1.000 13.09002   ? 11  ALA C CB  1 
ATOM 6920 N N   . ALA F 6 12  ? 108.10522 129.83937 125.91426 1.000 22.16493   ? 12  ALA C N   1 
ATOM 6921 C CA  . ALA F 6 12  ? 107.94880 128.42971 126.24724 1.000 0.00000    ? 12  ALA C CA  1 
ATOM 6922 C C   . ALA F 6 12  ? 107.83850 127.56225 125.00129 1.000 11.95581   ? 12  ALA C C   1 
ATOM 6923 O O   . ALA F 6 12  ? 108.21403 126.38564 125.03695 1.000 25.82372   ? 12  ALA C O   1 
ATOM 6924 C CB  . ALA F 6 12  ? 106.72148 128.23085 127.13652 1.000 0.01619    ? 12  ALA C CB  1 
ATOM 6925 N N   . VAL F 6 13  ? 107.32171 128.11531 123.90259 1.000 16.11205   ? 13  VAL C N   1 
ATOM 6926 C CA  . VAL F 6 13  ? 107.27289 127.36843 122.65061 1.000 12.01621   ? 13  VAL C CA  1 
ATOM 6927 C C   . VAL F 6 13  ? 108.67139 127.15450 122.08863 1.000 4.79170    ? 13  VAL C C   1 
ATOM 6928 O O   . VAL F 6 13  ? 108.98408 126.06529 121.59403 1.000 12.18206   ? 13  VAL C O   1 
ATOM 6929 C CB  . VAL F 6 13  ? 106.36771 128.08139 121.63227 1.000 8.62943    ? 13  VAL C CB  1 
ATOM 6930 C CG1 . VAL F 6 13  ? 106.21388 127.23754 120.37957 1.000 4.74841    ? 13  VAL C CG1 1 
ATOM 6931 C CG2 . VAL F 6 13  ? 105.00869 128.36659 122.24222 1.000 14.34666   ? 13  VAL C CG2 1 
ATOM 6932 N N   . GLU F 6 14  ? 109.52891 128.17575 122.14742 1.000 1.53933    ? 14  GLU C N   1 
ATOM 6933 C CA  . GLU F 6 14  ? 110.88884 128.02379 121.64493 1.000 3.02179    ? 14  GLU C CA  1 
ATOM 6934 C C   . GLU F 6 14  ? 111.67454 127.00728 122.46187 1.000 8.55350    ? 14  GLU C C   1 
ATOM 6935 O O   . GLU F 6 14  ? 112.45400 126.23095 121.89742 1.000 21.68269   ? 14  GLU C O   1 
ATOM 6936 C CB  . GLU F 6 14  ? 111.60252 129.37511 121.63614 1.000 8.02224    ? 14  GLU C CB  1 
ATOM 6937 C CG  . GLU F 6 14  ? 113.09216 129.28839 121.90056 1.000 16.74879   ? 14  GLU C CG  1 
ATOM 6938 C CD  . GLU F 6 14  ? 113.76964 130.63822 121.87351 1.000 23.83639   ? 14  GLU C CD  1 
ATOM 6939 O OE1 . GLU F 6 14  ? 113.05797 131.66385 121.85211 1.000 20.93903   ? 14  GLU C OE1 1 
ATOM 6940 O OE2 . GLU F 6 14  ? 115.01745 130.67000 121.85646 1.000 27.45449   ? 14  GLU C OE2 1 
ATOM 6941 N N   . ARG F 6 15  ? 111.48219 126.99266 123.78345 1.000 17.74344   ? 15  ARG C N   1 
ATOM 6942 C CA  . ARG F 6 15  ? 112.12944 125.98119 124.61218 1.000 7.84201    ? 15  ARG C CA  1 
ATOM 6943 C C   . ARG F 6 15  ? 111.67268 124.58156 124.22318 1.000 5.05464    ? 15  ARG C C   1 
ATOM 6944 O O   . ARG F 6 15  ? 112.48709 123.65413 124.15009 1.000 13.18512   ? 15  ARG C O   1 
ATOM 6945 C CB  . ARG F 6 15  ? 111.84407 126.24803 126.08928 1.000 9.60813    ? 15  ARG C CB  1 
ATOM 6946 C CG  . ARG F 6 15  ? 112.17725 125.07890 126.99849 1.000 6.53863    ? 15  ARG C CG  1 
ATOM 6947 C CD  . ARG F 6 15  ? 112.17561 125.48479 128.45847 1.000 12.33263   ? 15  ARG C CD  1 
ATOM 6948 N NE  . ARG F 6 15  ? 112.26956 124.32626 129.33757 1.000 15.58113   ? 15  ARG C NE  1 
ATOM 6949 C CZ  . ARG F 6 15  ? 113.40692 123.83126 129.80513 1.000 15.56526   ? 15  ARG C CZ  1 
ATOM 6950 N NH1 . ARG F 6 15  ? 114.57371 124.37541 129.50249 1.000 16.45820   ? 15  ARG C NH1 1 
ATOM 6951 N NH2 . ARG F 6 15  ? 113.37272 122.76227 130.59474 1.000 13.49074   ? 15  ARG C NH2 1 
ATOM 6952 N N   . SER F 6 16  ? 110.37366 124.41072 123.96860 1.000 0.47920    ? 16  SER C N   1 
ATOM 6953 C CA  . SER F 6 16  ? 109.88128 123.12955 123.47820 1.000 3.23552    ? 16  SER C CA  1 
ATOM 6954 C C   . SER F 6 16  ? 110.48372 122.78335 122.12363 1.000 11.67466   ? 16  SER C C   1 
ATOM 6955 O O   . SER F 6 16  ? 110.85244 121.62795 121.89112 1.000 13.59815   ? 16  SER C O   1 
ATOM 6956 C CB  . SER F 6 16  ? 108.35624 123.14943 123.39367 1.000 3.73220    ? 16  SER C CB  1 
ATOM 6957 O OG  . SER F 6 16  ? 107.86276 121.95286 122.81994 1.000 7.04093    ? 16  SER C OG  1 
ATOM 6958 N N   . LYS F 6 17  ? 110.59703 123.76481 121.22482 1.000 13.15707   ? 17  LYS C N   1 
ATOM 6959 C CA  . LYS F 6 17  ? 111.24998 123.53774 119.93999 1.000 4.11520    ? 17  LYS C CA  1 
ATOM 6960 C C   . LYS F 6 17  ? 112.71889 123.17391 120.10567 1.000 9.00796    ? 17  LYS C C   1 
ATOM 6961 O O   . LYS F 6 17  ? 113.25231 122.38965 119.31383 1.000 16.73533   ? 17  LYS C O   1 
ATOM 6962 C CB  . LYS F 6 17  ? 111.11745 124.77689 119.05270 1.000 5.96637    ? 17  LYS C CB  1 
ATOM 6963 C CG  . LYS F 6 17  ? 110.02496 124.68663 117.99832 1.000 12.09015   ? 17  LYS C CG  1 
ATOM 6964 C CD  . LYS F 6 17  ? 108.72249 124.15887 118.57598 1.000 15.12942   ? 17  LYS C CD  1 
ATOM 6965 C CE  . LYS F 6 17  ? 107.64466 124.07787 117.50979 1.000 18.39742   ? 17  LYS C CE  1 
ATOM 6966 N NZ  . LYS F 6 17  ? 107.72555 125.21895 116.55680 1.000 18.90306   ? 17  LYS C NZ  1 
ATOM 6967 N N   . MET F 6 18  ? 113.38475 123.73478 121.11515 1.000 4.01876    ? 18  MET C N   1 
ATOM 6968 C CA  . MET F 6 18  ? 114.75991 123.36470 121.41824 1.000 1.62046    ? 18  MET C CA  1 
ATOM 6969 C C   . MET F 6 18  ? 114.86973 121.94126 121.94731 1.000 15.59826   ? 18  MET C C   1 
ATOM 6970 O O   . MET F 6 18  ? 115.88531 121.27940 121.70724 1.000 24.08927   ? 18  MET C O   1 
ATOM 6971 C CB  . MET F 6 18  ? 115.34874 124.34838 122.43307 1.000 7.96955    ? 18  MET C CB  1 
ATOM 6972 C CG  . MET F 6 18  ? 116.80393 124.10464 122.79272 1.000 15.12842   ? 18  MET C CG  1 
ATOM 6973 S SD  . MET F 6 18  ? 117.92330 125.24801 121.96241 1.000 31.69841   ? 18  MET C SD  1 
ATOM 6974 C CE  . MET F 6 18  ? 119.35787 125.15428 123.03101 1.000 12.49166   ? 18  MET C CE  1 
ATOM 6975 N N   . ILE F 6 19  ? 113.84830 121.45896 122.65787 1.000 8.50433    ? 19  ILE C N   1 
ATOM 6976 C CA  . ILE F 6 19  ? 113.85206 120.07894 123.13063 1.000 3.59965    ? 19  ILE C CA  1 
ATOM 6977 C C   . ILE F 6 19  ? 113.69341 119.11331 121.96208 1.000 9.31446    ? 19  ILE C C   1 
ATOM 6978 O O   . ILE F 6 19  ? 114.35184 118.06742 121.91139 1.000 22.91225   ? 19  ILE C O   1 
ATOM 6979 C CB  . ILE F 6 19  ? 112.75613 119.88158 124.19439 1.000 9.82310    ? 19  ILE C CB  1 
ATOM 6980 C CG1 . ILE F 6 19  ? 113.17920 120.52657 125.51575 1.000 6.29102    ? 19  ILE C CG1 1 
ATOM 6981 C CG2 . ILE F 6 19  ? 112.45273 118.40674 124.39722 1.000 8.09072    ? 19  ILE C CG2 1 
ATOM 6982 C CD1 . ILE F 6 19  ? 112.06423 120.63843 126.52469 1.000 0.00000    ? 19  ILE C CD1 1 
ATOM 6983 N N   . GLU F 6 20  ? 112.82710 119.44888 121.00048 1.000 9.23825    ? 20  GLU C N   1 
ATOM 6984 C CA  . GLU F 6 20  ? 112.65088 118.59202 119.83135 1.000 4.05412    ? 20  GLU C CA  1 
ATOM 6985 C C   . GLU F 6 20  ? 113.93248 118.47303 119.01783 1.000 7.08640    ? 20  GLU C C   1 
ATOM 6986 O O   . GLU F 6 20  ? 114.19898 117.41337 118.44072 1.000 16.62655   ? 20  GLU C O   1 
ATOM 6987 C CB  . GLU F 6 20  ? 111.51689 119.11441 118.94907 1.000 4.55465    ? 20  GLU C CB  1 
ATOM 6988 C CG  . GLU F 6 20  ? 110.26949 119.52859 119.70385 1.000 5.81562    ? 20  GLU C CG  1 
ATOM 6989 C CD  . GLU F 6 20  ? 109.13963 119.93903 118.78040 1.000 18.95870   ? 20  GLU C CD  1 
ATOM 6990 O OE1 . GLU F 6 20  ? 109.30274 119.81746 117.54859 1.000 20.49611   ? 20  GLU C OE1 1 
ATOM 6991 O OE2 . GLU F 6 20  ? 108.08874 120.38594 119.28538 1.000 23.53749   ? 20  GLU C OE2 1 
ATOM 6992 N N   . LYS F 6 21  ? 114.73178 119.53993 118.95356 1.000 7.73047    ? 21  LYS C N   1 
ATOM 6993 C CA  . LYS F 6 21  ? 116.00878 119.46651 118.25509 1.000 9.83326    ? 21  LYS C CA  1 
ATOM 6994 C C   . LYS F 6 21  ? 116.95565 118.46291 118.89679 1.000 19.50389   ? 21  LYS C C   1 
ATOM 6995 O O   . LYS F 6 21  ? 117.67796 117.76421 118.17832 1.000 29.82773   ? 21  LYS C O   1 
ATOM 6996 C CB  . LYS F 6 21  ? 116.66377 120.84678 118.20615 1.000 11.15687   ? 21  LYS C CB  1 
ATOM 6997 C CG  . LYS F 6 21  ? 115.90599 121.85808 117.36399 1.000 19.08894   ? 21  LYS C CG  1 
ATOM 6998 C CD  . LYS F 6 21  ? 116.82560 122.95362 116.85222 1.000 19.02290   ? 21  LYS C CD  1 
ATOM 6999 C CE  . LYS F 6 21  ? 116.72052 124.20486 117.70767 1.000 25.76619   ? 21  LYS C CE  1 
ATOM 7000 N NZ  . LYS F 6 21  ? 115.61466 125.09453 117.25712 1.000 25.33076   ? 21  LYS C NZ  1 
ATOM 7001 N N   . GLN F 6 22  ? 116.96933 118.37628 120.22795 1.000 20.20813   ? 22  GLN C N   1 
ATOM 7002 C CA  . GLN F 6 22  ? 117.76063 117.35377 120.90054 1.000 10.71890   ? 22  GLN C CA  1 
ATOM 7003 C C   . GLN F 6 22  ? 117.17715 115.96177 120.69664 1.000 16.12683   ? 22  GLN C C   1 
ATOM 7004 O O   . GLN F 6 22  ? 117.93107 114.99589 120.53825 1.000 26.09459   ? 22  GLN C O   1 
ATOM 7005 C CB  . GLN F 6 22  ? 117.86288 117.66722 122.39562 1.000 19.16280   ? 22  GLN C CB  1 
ATOM 7006 C CG  . GLN F 6 22  ? 119.26620 118.01045 122.90255 1.000 26.85439   ? 22  GLN C CG  1 
ATOM 7007 C CD  . GLN F 6 22  ? 120.30649 116.92297 122.66035 1.000 28.67378   ? 22  GLN C CD  1 
ATOM 7008 O OE1 . GLN F 6 22  ? 119.98963 115.81136 122.23873 1.000 28.13583   ? 22  GLN C OE1 1 
ATOM 7009 N NE2 . GLN F 6 22  ? 121.56402 117.24895 122.93252 1.000 27.72847   ? 22  GLN C NE2 1 
ATOM 7010 N N   . LEU F 6 23  ? 115.84834 115.83859 120.69510 1.000 13.01135   ? 23  LEU C N   1 
ATOM 7011 C CA  . LEU F 6 23  ? 115.21878 114.54370 120.46724 1.000 15.80874   ? 23  LEU C CA  1 
ATOM 7012 C C   . LEU F 6 23  ? 115.46384 114.02806 119.05587 1.000 20.86475   ? 23  LEU C C   1 
ATOM 7013 O O   . LEU F 6 23  ? 115.64367 112.82015 118.86672 1.000 30.57564   ? 23  LEU C O   1 
ATOM 7014 C CB  . LEU F 6 23  ? 113.71577 114.63129 120.73317 1.000 6.41075    ? 23  LEU C CB  1 
ATOM 7015 C CG  . LEU F 6 23  ? 113.27764 114.72336 122.19459 1.000 6.42296    ? 23  LEU C CG  1 
ATOM 7016 C CD1 . LEU F 6 23  ? 111.92268 115.40179 122.29691 1.000 13.28473   ? 23  LEU C CD1 1 
ATOM 7017 C CD2 . LEU F 6 23  ? 113.24198 113.34724 122.83616 1.000 15.78879   ? 23  LEU C CD2 1 
ATOM 7018 N N   . GLN F 6 24  ? 115.46893 114.91542 118.05871 1.000 16.57191   ? 24  GLN C N   1 
ATOM 7019 C CA  . GLN F 6 24  ? 115.71643 114.48557 116.68778 1.000 12.97947   ? 24  GLN C CA  1 
ATOM 7020 C C   . GLN F 6 24  ? 117.16020 114.05380 116.47445 1.000 15.12966   ? 24  GLN C C   1 
ATOM 7021 O O   . GLN F 6 24  ? 117.41094 113.10496 115.72357 1.000 31.92278   ? 24  GLN C O   1 
ATOM 7022 C CB  . GLN F 6 24  ? 115.35127 115.60013 115.70694 1.000 18.76841   ? 24  GLN C CB  1 
ATOM 7023 C CG  . GLN F 6 24  ? 113.86332 115.89481 115.63237 1.000 24.06434   ? 24  GLN C CG  1 
ATOM 7024 C CD  . GLN F 6 24  ? 113.05530 114.69986 115.16308 1.000 25.79005   ? 24  GLN C CD  1 
ATOM 7025 O OE1 . GLN F 6 24  ? 113.47391 113.96459 114.26920 1.000 19.07280   ? 24  GLN C OE1 1 
ATOM 7026 N NE2 . GLN F 6 24  ? 111.88998 114.50024 115.76662 1.000 29.20471   ? 24  GLN C NE2 1 
ATOM 7027 N N   . LYS F 6 25  ? 118.11640 114.72604 117.11238 1.000 10.31128   ? 25  LYS C N   1 
ATOM 7028 C CA  . LYS F 6 25  ? 119.50761 114.30707 117.03281 1.000 14.73943   ? 25  LYS C CA  1 
ATOM 7029 C C   . LYS F 6 25  ? 119.80406 113.09826 117.90789 1.000 20.08232   ? 25  LYS C C   1 
ATOM 7030 O O   . LYS F 6 25  ? 120.80539 112.41357 117.67379 1.000 30.45019   ? 25  LYS C O   1 
ATOM 7031 C CB  . LYS F 6 25  ? 120.43724 115.46572 117.41021 1.000 18.30995   ? 25  LYS C CB  1 
ATOM 7032 C CG  . LYS F 6 25  ? 120.80833 115.53349 118.88086 1.000 25.59893   ? 25  LYS C CG  1 
ATOM 7033 C CD  . LYS F 6 25  ? 122.13052 116.26007 119.08468 1.000 26.74583   ? 25  LYS C CD  1 
ATOM 7034 C CE  . LYS F 6 25  ? 122.21778 117.52791 118.24507 1.000 26.56786   ? 25  LYS C CE  1 
ATOM 7035 N NZ  . LYS F 6 25  ? 121.07564 118.45392 118.48797 1.000 30.29697   ? 25  LYS C NZ  1 
ATOM 7036 N N   . ASP F 6 26  ? 118.96273 112.82149 118.90390 1.000 18.68532   ? 26  ASP C N   1 
ATOM 7037 C CA  . ASP F 6 26  ? 119.01448 111.55524 119.61876 1.000 15.29642   ? 26  ASP C CA  1 
ATOM 7038 C C   . ASP F 6 26  ? 118.28348 110.44721 118.87821 1.000 14.38532   ? 26  ASP C C   1 
ATOM 7039 O O   . ASP F 6 26  ? 118.48859 109.26879 119.18894 1.000 18.80342   ? 26  ASP C O   1 
ATOM 7040 C CB  . ASP F 6 26  ? 118.41856 111.71110 121.02117 1.000 15.31228   ? 26  ASP C CB  1 
ATOM 7041 C CG  . ASP F 6 26  ? 119.38442 112.35363 121.99666 1.000 26.84502   ? 26  ASP C CG  1 
ATOM 7042 O OD1 . ASP F 6 26  ? 118.92003 112.91987 123.00824 1.000 28.18142   ? 26  ASP C OD1 1 
ATOM 7043 O OD2 . ASP F 6 26  ? 120.60777 112.29265 121.75336 1.000 31.44240   ? 26  ASP C OD2 1 
ATOM 7044 N N   . LYS F 6 27  ? 117.43500 110.80310 117.91106 1.000 18.35235   ? 27  LYS C N   1 
ATOM 7045 C CA  . LYS F 6 27  ? 116.78918 109.80055 117.07355 1.000 14.28894   ? 27  LYS C CA  1 
ATOM 7046 C C   . LYS F 6 27  ? 117.75912 109.21613 116.05757 1.000 19.68133   ? 27  LYS C C   1 
ATOM 7047 O O   . LYS F 6 27  ? 117.62999 108.04688 115.68056 1.000 21.15433   ? 27  LYS C O   1 
ATOM 7048 C CB  . LYS F 6 27  ? 115.58322 110.41386 116.36365 1.000 16.25646   ? 27  LYS C CB  1 
ATOM 7049 C CG  . LYS F 6 27  ? 114.71874 109.41770 115.61681 1.000 13.04274   ? 27  LYS C CG  1 
ATOM 7050 C CD  . LYS F 6 27  ? 113.96113 110.09912 114.49100 1.000 18.64785   ? 27  LYS C CD  1 
ATOM 7051 C CE  . LYS F 6 27  ? 112.49185 109.71832 114.50061 1.000 21.14957   ? 27  LYS C CE  1 
ATOM 7052 N NZ  . LYS F 6 27  ? 112.19678 108.63773 113.52042 1.000 24.93021   ? 27  LYS C NZ  1 
ATOM 7053 N N   . GLN F 6 28  ? 118.73602 110.00699 115.60971 1.000 21.41797   ? 28  GLN C N   1 
ATOM 7054 C CA  . GLN F 6 28  ? 119.71420 109.51057 114.65180 1.000 23.50152   ? 28  GLN C CA  1 
ATOM 7055 C C   . GLN F 6 28  ? 120.57256 108.39924 115.23579 1.000 25.38402   ? 28  GLN C C   1 
ATOM 7056 O O   . GLN F 6 28  ? 120.87656 107.43226 114.53024 1.000 34.09282   ? 28  GLN C O   1 
ATOM 7057 C CB  . GLN F 6 28  ? 120.60392 110.65618 114.16885 1.000 24.81249   ? 28  GLN C CB  1 
ATOM 7058 C CG  . GLN F 6 28  ? 119.83612 111.83556 113.60142 1.000 25.32717   ? 28  GLN C CG  1 
ATOM 7059 C CD  . GLN F 6 28  ? 119.58194 111.70554 112.11531 1.000 34.01591   ? 28  GLN C CD  1 
ATOM 7060 O OE1 . GLN F 6 28  ? 119.97720 110.72251 111.48904 1.000 37.77378   ? 28  GLN C OE1 1 
ATOM 7061 N NE2 . GLN F 6 28  ? 118.91717 112.70066 111.54082 1.000 34.78905   ? 28  GLN C NE2 1 
ATOM 7062 N N   . VAL F 6 29  ? 120.96214 108.51158 116.50709 1.000 19.20364   ? 29  VAL C N   1 
ATOM 7063 C CA  . VAL F 6 29  ? 121.72963 107.46485 117.17288 1.000 10.41005   ? 29  VAL C CA  1 
ATOM 7064 C C   . VAL F 6 29  ? 120.89030 106.23098 117.47201 1.000 16.26385   ? 29  VAL C C   1 
ATOM 7065 O O   . VAL F 6 29  ? 121.40913 105.10638 117.38144 1.000 24.52844   ? 29  VAL C O   1 
ATOM 7066 C CB  . VAL F 6 29  ? 122.36684 107.99171 118.47715 1.000 6.83251    ? 29  VAL C CB  1 
ATOM 7067 C CG1 . VAL F 6 29  ? 123.34808 106.97913 119.04265 1.000 15.54398   ? 29  VAL C CG1 1 
ATOM 7068 C CG2 . VAL F 6 29  ? 123.04933 109.32672 118.23210 1.000 15.73057   ? 29  VAL C CG2 1 
ATOM 7069 N N   . TYR F 6 30  ? 119.61113 106.40004 117.81041 1.000 15.38477   ? 30  TYR C N   1 
ATOM 7070 C CA  . TYR F 6 30  ? 118.76445 105.26269 118.15035 1.000 12.88474   ? 30  TYR C CA  1 
ATOM 7071 C C   . TYR F 6 30  ? 118.51788 104.36205 116.94544 1.000 15.42212   ? 30  TYR C C   1 
ATOM 7072 O O   . TYR F 6 30  ? 118.57446 103.13347 117.06587 1.000 25.89273   ? 30  TYR C O   1 
ATOM 7073 C CB  . TYR F 6 30  ? 117.43840 105.75877 118.72731 1.000 10.30461   ? 30  TYR C CB  1 
ATOM 7074 C CG  . TYR F 6 30  ? 116.53403 104.66173 119.23658 1.000 9.09704    ? 30  TYR C CG  1 
ATOM 7075 C CD1 . TYR F 6 30  ? 116.71952 104.11317 120.49825 1.000 12.77496   ? 30  TYR C CD1 1 
ATOM 7076 C CD2 . TYR F 6 30  ? 115.49331 104.17607 118.45779 1.000 6.20349    ? 30  TYR C CD2 1 
ATOM 7077 C CE1 . TYR F 6 30  ? 115.89483 103.11261 120.96916 1.000 11.82786   ? 30  TYR C CE1 1 
ATOM 7078 C CE2 . TYR F 6 30  ? 114.66429 103.17490 118.92001 1.000 12.55156   ? 30  TYR C CE2 1 
ATOM 7079 C CZ  . TYR F 6 30  ? 114.86959 102.64749 120.17602 1.000 15.49006   ? 30  TYR C CZ  1 
ATOM 7080 O OH  . TYR F 6 30  ? 114.04699 101.64968 120.64208 1.000 19.63812   ? 30  TYR C OH  1 
ATOM 7081 N N   . ARG F 6 31  ? 118.24258 104.95014 115.77941 1.000 10.18976   ? 31  ARG C N   1 
ATOM 7082 C CA  . ARG F 6 31  ? 118.00816 104.15258 114.58080 1.000 14.12623   ? 31  ARG C CA  1 
ATOM 7083 C C   . ARG F 6 31  ? 119.29353 103.54706 114.03332 1.000 18.86806   ? 31  ARG C C   1 
ATOM 7084 O O   . ARG F 6 31  ? 119.25767 102.46548 113.43635 1.000 23.26856   ? 31  ARG C O   1 
ATOM 7085 C CB  . ARG F 6 31  ? 117.32884 105.00205 113.50564 1.000 15.17807   ? 31  ARG C CB  1 
ATOM 7086 C CG  . ARG F 6 31  ? 116.18085 105.85353 114.01951 1.000 21.82772   ? 31  ARG C CG  1 
ATOM 7087 C CD  . ARG F 6 31  ? 114.99219 105.81716 113.07389 1.000 24.85657   ? 31  ARG C CD  1 
ATOM 7088 N NE  . ARG F 6 31  ? 115.40488 105.79634 111.67556 1.000 24.10455   ? 31  ARG C NE  1 
ATOM 7089 C CZ  . ARG F 6 31  ? 115.79333 106.86464 110.99258 1.000 24.61198   ? 31  ARG C CZ  1 
ATOM 7090 N NH1 . ARG F 6 31  ? 115.83309 108.06429 111.54899 1.000 21.61345   ? 31  ARG C NH1 1 
ATOM 7091 N NH2 . ARG F 6 31  ? 116.15181 106.72572 109.71943 1.000 24.60271   ? 31  ARG C NH2 1 
ATOM 7092 N N   . ARG F 6 32  ? 120.42722 104.22120 114.22024 1.000 18.42692   ? 32  ARG C N   1 
ATOM 7093 C CA  . ARG F 6 32  ? 121.70743 103.71527 113.74596 1.000 12.38568   ? 32  ARG C CA  1 
ATOM 7094 C C   . ARG F 6 32  ? 122.28783 102.62839 114.63844 1.000 16.01316   ? 32  ARG C C   1 
ATOM 7095 O O   . ARG F 6 32  ? 123.21377 101.92777 114.21442 1.000 23.22568   ? 32  ARG C O   1 
ATOM 7096 C CB  . ARG F 6 32  ? 122.71753 104.86072 113.62991 1.000 16.36831   ? 32  ARG C CB  1 
ATOM 7097 C CG  . ARG F 6 32  ? 123.58659 104.80066 112.38646 1.000 26.18429   ? 32  ARG C CG  1 
ATOM 7098 C CD  . ARG F 6 32  ? 124.22151 106.14909 112.09251 1.000 26.13475   ? 32  ARG C CD  1 
ATOM 7099 N NE  . ARG F 6 32  ? 123.46409 106.90371 111.10149 1.000 25.97092   ? 32  ARG C NE  1 
ATOM 7100 C CZ  . ARG F 6 32  ? 122.62852 107.89185 111.38971 1.000 26.83200   ? 32  ARG C CZ  1 
ATOM 7101 N NH1 . ARG F 6 32  ? 122.41890 108.27770 112.63719 1.000 27.51240   ? 32  ARG C NH1 1 
ATOM 7102 N NH2 . ARG F 6 32  ? 121.98774 108.50892 110.40118 1.000 23.79708   ? 32  ARG C NH2 1 
ATOM 7103 N N   . THR F 6 33  ? 121.77350 102.47195 115.85310 1.000 17.16780   ? 33  THR C N   1 
ATOM 7104 C CA  . THR F 6 33  ? 122.28326 101.48065 116.78661 1.000 16.56085   ? 33  THR C CA  1 
ATOM 7105 C C   . THR F 6 33  ? 121.42067 100.22533 116.75531 1.000 12.93148   ? 33  THR C C   1 
ATOM 7106 O O   . THR F 6 33  ? 120.18878 100.29209 116.74872 1.000 18.15980   ? 33  THR C O   1 
ATOM 7107 C CB  . THR F 6 33  ? 122.32845 102.04770 118.20706 1.000 16.41968   ? 33  THR C CB  1 
ATOM 7108 O OG1 . THR F 6 33  ? 123.08728 103.26297 118.21266 1.000 14.65171   ? 33  THR C OG1 1 
ATOM 7109 C CG2 . THR F 6 33  ? 122.97525 101.05642 119.15891 1.000 8.69531    ? 33  THR C CG2 1 
ATOM 7110 N N   . LEU F 6 34  ? 122.08569 99.07309  116.73534 1.000 9.32237    ? 34  LEU C N   1 
ATOM 7111 C CA  . LEU F 6 34  ? 121.42548 97.77468  116.70013 1.000 12.67437   ? 34  LEU C CA  1 
ATOM 7112 C C   . LEU F 6 34  ? 121.41681 97.19641  118.10669 1.000 14.46204   ? 34  LEU C C   1 
ATOM 7113 O O   . LEU F 6 34  ? 122.47546 97.04695  118.72540 1.000 16.18313   ? 34  LEU C O   1 
ATOM 7114 C CB  . LEU F 6 34  ? 122.13311 96.82609  115.73094 1.000 6.95589    ? 34  LEU C CB  1 
ATOM 7115 C CG  . LEU F 6 34  ? 121.72106 96.92066  114.26131 1.000 9.73825    ? 34  LEU C CG  1 
ATOM 7116 C CD1 . LEU F 6 34  ? 122.44991 98.05621  113.56708 1.000 15.68799   ? 34  LEU C CD1 1 
ATOM 7117 C CD2 . LEU F 6 34  ? 121.98348 95.60936  113.55276 1.000 11.54929   ? 34  LEU C CD2 1 
ATOM 7118 N N   . ARG F 6 35  ? 120.22940 96.87135  118.60615 1.000 11.59878   ? 35  ARG C N   1 
ATOM 7119 C CA  . ARG F 6 35  ? 120.06533 96.34052  119.95096 1.000 9.99930    ? 35  ARG C CA  1 
ATOM 7120 C C   . ARG F 6 35  ? 119.92049 94.82577  119.90221 1.000 15.10569   ? 35  ARG C C   1 
ATOM 7121 O O   . ARG F 6 35  ? 119.21560 94.28583  119.04570 1.000 33.21084   ? 35  ARG C O   1 
ATOM 7122 C CB  . ARG F 6 35  ? 118.84802 96.96176  120.63799 1.000 21.11764   ? 35  ARG C CB  1 
ATOM 7123 C CG  . ARG F 6 35  ? 119.01419 98.43107  120.98228 1.000 23.85942   ? 35  ARG C CG  1 
ATOM 7124 C CD  . ARG F 6 35  ? 117.67136 99.13511  121.06243 1.000 20.39605   ? 35  ARG C CD  1 
ATOM 7125 N NE  . ARG F 6 35  ? 117.01442 99.20956  119.76340 1.000 24.42538   ? 35  ARG C NE  1 
ATOM 7126 C CZ  . ARG F 6 35  ? 117.28590 100.11788 118.83651 1.000 24.73868   ? 35  ARG C CZ  1 
ATOM 7127 N NH1 . ARG F 6 35  ? 118.20593 101.04874 119.02902 1.000 16.48397   ? 35  ARG C NH1 1 
ATOM 7128 N NH2 . ARG F 6 35  ? 116.61799 100.09091 117.68698 1.000 23.12650   ? 35  ARG C NH2 1 
ATOM 7129 N N   . LEU F 6 36  ? 120.59599 94.14425  120.82485 1.000 8.57117    ? 36  LEU C N   1 
ATOM 7130 C CA  . LEU F 6 36  ? 120.57428 92.69127  120.88857 1.000 8.70114    ? 36  LEU C CA  1 
ATOM 7131 C C   . LEU F 6 36  ? 120.27394 92.25300  122.31300 1.000 12.59656   ? 36  LEU C C   1 
ATOM 7132 O O   . LEU F 6 36  ? 120.62104 92.94037  123.27605 1.000 24.20543   ? 36  LEU C O   1 
ATOM 7133 C CB  . LEU F 6 36  ? 121.90656 92.08390  120.43036 1.000 20.53595   ? 36  LEU C CB  1 
ATOM 7134 C CG  . LEU F 6 36  ? 122.46267 92.57026  119.09223 1.000 17.36652   ? 36  LEU C CG  1 
ATOM 7135 C CD1 . LEU F 6 36  ? 123.93014 92.20494  118.96666 1.000 23.10735   ? 36  LEU C CD1 1 
ATOM 7136 C CD2 . LEU F 6 36  ? 121.66156 91.99496  117.93806 1.000 18.17654   ? 36  LEU C CD2 1 
ATOM 7137 N N   . LEU F 6 37  ? 119.62612 91.09790  122.43747 1.000 11.01970   ? 37  LEU C N   1 
ATOM 7138 C CA  . LEU F 6 37  ? 119.29588 90.51253  123.73058 1.000 14.09001   ? 37  LEU C CA  1 
ATOM 7139 C C   . LEU F 6 37  ? 119.96683 89.15216  123.84286 1.000 13.25205   ? 37  LEU C C   1 
ATOM 7140 O O   . LEU F 6 37  ? 119.71795 88.26451  123.02066 1.000 21.82154   ? 37  LEU C O   1 
ATOM 7141 C CB  . LEU F 6 37  ? 117.78182 90.38087  123.90657 1.000 11.63852   ? 37  LEU C CB  1 
ATOM 7142 C CG  . LEU F 6 37  ? 117.31780 89.65205  125.16903 1.000 13.21955   ? 37  LEU C CG  1 
ATOM 7143 C CD1 . LEU F 6 37  ? 117.69137 90.43643  126.41516 1.000 15.94357   ? 37  LEU C CD1 1 
ATOM 7144 C CD2 . LEU F 6 37  ? 115.82195 89.39505  125.12244 1.000 13.96144   ? 37  LEU C CD2 1 
ATOM 7145 N N   . LEU F 6 38  ? 120.81380 88.99237  124.85551 1.000 4.02684    ? 38  LEU C N   1 
ATOM 7146 C CA  . LEU F 6 38  ? 121.44979 87.71470  125.14111 1.000 5.58103    ? 38  LEU C CA  1 
ATOM 7147 C C   . LEU F 6 38  ? 120.54417 86.87034  126.02463 1.000 7.68917    ? 38  LEU C C   1 
ATOM 7148 O O   . LEU F 6 38  ? 120.05959 87.34121  127.05815 1.000 25.05788   ? 38  LEU C O   1 
ATOM 7149 C CB  . LEU F 6 38  ? 122.79908 87.91889  125.82608 1.000 16.80779   ? 38  LEU C CB  1 
ATOM 7150 C CG  . LEU F 6 38  ? 124.03410 87.88110  124.93201 1.000 17.78962   ? 38  LEU C CG  1 
ATOM 7151 C CD1 . LEU F 6 38  ? 125.23250 88.37545  125.70340 1.000 17.15633   ? 38  LEU C CD1 1 
ATOM 7152 C CD2 . LEU F 6 38  ? 124.27352 86.47177  124.42450 1.000 8.94660    ? 38  LEU C CD2 1 
ATOM 7153 N N   . LEU F 6 39  ? 120.32252 85.62502  125.61803 1.000 0.00000    ? 39  LEU C N   1 
ATOM 7154 C CA  . LEU F 6 39  ? 119.53562 84.68327  126.39526 1.000 7.42317    ? 39  LEU C CA  1 
ATOM 7155 C C   . LEU F 6 39  ? 120.27722 83.35804  126.48153 1.000 12.16060   ? 39  LEU C C   1 
ATOM 7156 O O   . LEU F 6 39  ? 120.91627 82.92094  125.52121 1.000 12.86318   ? 39  LEU C O   1 
ATOM 7157 C CB  . LEU F 6 39  ? 118.14324 84.48370  125.78427 1.000 9.47392    ? 39  LEU C CB  1 
ATOM 7158 C CG  . LEU F 6 39  ? 117.18346 85.65578  126.00276 1.000 6.43755    ? 39  LEU C CG  1 
ATOM 7159 C CD1 . LEU F 6 39  ? 115.81850 85.36514  125.41099 1.000 9.25900    ? 39  LEU C CD1 1 
ATOM 7160 C CD2 . LEU F 6 39  ? 117.06522 85.98359  127.48207 1.000 8.29809    ? 39  LEU C CD2 1 
ATOM 7161 N N   . GLY F 6 40  ? 120.18934 82.72857  127.64219 1.000 15.35346   ? 40  GLY C N   1 
ATOM 7162 C CA  . GLY F 6 40  ? 120.87337 81.47309  127.87566 1.000 12.01820   ? 40  GLY C CA  1 
ATOM 7163 C C   . GLY F 6 40  ? 120.87032 81.12415  129.34374 1.000 17.19509   ? 40  GLY C C   1 
ATOM 7164 O O   . GLY F 6 40  ? 120.54293 81.93917  130.20612 1.000 23.50613   ? 40  GLY C O   1 
ATOM 7165 N N   . ALA F 6 41  ? 121.24785 79.88014  129.61810 1.000 21.29481   ? 41  ALA C N   1 
ATOM 7166 C CA  . ALA F 6 41  ? 121.27893 79.35805  130.97280 1.000 26.77733   ? 41  ALA C CA  1 
ATOM 7167 C C   . ALA F 6 41  ? 122.67204 79.53187  131.57399 1.000 32.75245   ? 41  ALA C C   1 
ATOM 7168 O O   . ALA F 6 41  ? 123.60326 80.02052  130.92974 1.000 26.57782   ? 41  ALA C O   1 
ATOM 7169 C CB  . ALA F 6 41  ? 120.84628 77.89173  130.98753 1.000 25.91510   ? 41  ALA C CB  1 
ATOM 7170 N N   . ASP F 6 42  ? 122.80964 79.12573  132.83836 1.000 35.40565   ? 42  ASP C N   1 
ATOM 7171 C CA  . ASP F 6 42  ? 124.08524 79.25472  133.53359 1.000 32.49146   ? 42  ASP C CA  1 
ATOM 7172 C C   . ASP F 6 42  ? 125.15047 78.32797  132.96269 1.000 36.87891   ? 42  ASP C C   1 
ATOM 7173 O O   . ASP F 6 42  ? 126.31780 78.72264  132.86332 1.000 41.64409   ? 42  ASP C O   1 
ATOM 7174 C CB  . ASP F 6 42  ? 123.90052 78.97919  135.02643 1.000 36.22187   ? 42  ASP C CB  1 
ATOM 7175 C CG  . ASP F 6 42  ? 122.94774 77.83043  135.29358 1.000 43.13044   ? 42  ASP C CG  1 
ATOM 7176 O OD1 . ASP F 6 42  ? 123.35861 76.85965  135.96394 1.000 43.59369   ? 42  ASP C OD1 1 
ATOM 7177 O OD2 . ASP F 6 42  ? 121.78901 77.89717  134.83223 1.000 42.75249   ? 42  ASP C OD2 1 
ATOM 7178 N N   . ASN F 6 43  ? 124.77555 77.10172  132.58888 1.000 37.35027   ? 43  ASN C N   1 
ATOM 7179 C CA  . ASN F 6 43  ? 125.75004 76.17063  132.02999 1.000 37.04246   ? 43  ASN C CA  1 
ATOM 7180 C C   . ASN F 6 43  ? 126.26120 76.63805  130.67394 1.000 38.57359   ? 43  ASN C C   1 
ATOM 7181 O O   . ASN F 6 43  ? 127.39988 76.33062  130.30379 1.000 41.10507   ? 43  ASN C O   1 
ATOM 7182 C CB  . ASN F 6 43  ? 125.14031 74.77328  131.91679 1.000 40.22938   ? 43  ASN C CB  1 
ATOM 7183 C CG  . ASN F 6 43  ? 123.95438 74.72970  130.97658 1.000 42.13613   ? 43  ASN C CG  1 
ATOM 7184 O OD1 . ASN F 6 43  ? 123.22304 75.70833  130.83794 1.000 42.27673   ? 43  ASN C OD1 1 
ATOM 7185 N ND2 . ASN F 6 43  ? 123.75654 73.59009  130.32509 1.000 42.13970   ? 43  ASN C ND2 1 
ATOM 7186 N N   . SER F 6 44  ? 125.44278 77.37182  129.92511 1.000 34.80103   ? 44  SER C N   1 
ATOM 7187 C CA  . SER F 6 44  ? 125.87675 77.91022  128.64466 1.000 26.63835   ? 44  SER C CA  1 
ATOM 7188 C C   . SER F 6 44  ? 126.97304 78.94670  128.85088 1.000 28.90148   ? 44  SER C C   1 
ATOM 7189 O O   . SER F 6 44  ? 127.05602 79.58717  129.90235 1.000 36.63708   ? 44  SER C O   1 
ATOM 7190 C CB  . SER F 6 44  ? 124.69585 78.53375  127.90270 1.000 26.41569   ? 44  SER C CB  1 
ATOM 7191 O OG  . SER F 6 44  ? 124.44100 79.84761  128.36717 1.000 30.52979   ? 44  SER C OG  1 
ATOM 7192 N N   . GLY F 6 45  ? 127.82063 79.10789  127.83942 1.000 22.07966   ? 45  GLY C N   1 
ATOM 7193 C CA  . GLY F 6 45  ? 128.91764 80.05024  127.92597 1.000 25.48977   ? 45  GLY C CA  1 
ATOM 7194 C C   . GLY F 6 45  ? 128.51098 81.47403  127.61183 1.000 28.77979   ? 45  GLY C C   1 
ATOM 7195 O O   . GLY F 6 45  ? 129.24623 82.19898  126.93677 1.000 32.26035   ? 45  GLY C O   1 
ATOM 7196 N N   . LYS F 6 46  ? 127.33987 81.88608  128.10392 1.000 25.09901   ? 46  LYS C N   1 
ATOM 7197 C CA  . LYS F 6 46  ? 126.84946 83.23409  127.83519 1.000 16.13880   ? 46  LYS C CA  1 
ATOM 7198 C C   . LYS F 6 46  ? 127.79314 84.29052  128.39549 1.000 25.61891   ? 46  LYS C C   1 
ATOM 7199 O O   . LYS F 6 46  ? 128.07906 85.29110  127.72788 1.000 23.98955   ? 46  LYS C O   1 
ATOM 7200 C CB  . LYS F 6 46  ? 125.44743 83.40324  128.41797 1.000 17.36685   ? 46  LYS C CB  1 
ATOM 7201 C CG  . LYS F 6 46  ? 124.89401 84.81187  128.31359 1.000 22.32211   ? 46  LYS C CG  1 
ATOM 7202 C CD  . LYS F 6 46  ? 123.38114 84.81367  128.42604 1.000 22.34290   ? 46  LYS C CD  1 
ATOM 7203 C CE  . LYS F 6 46  ? 122.93076 84.18138  129.73112 1.000 19.77505   ? 46  LYS C CE  1 
ATOM 7204 N NZ  . LYS F 6 46  ? 123.19530 85.07066  130.89404 1.000 18.31224   ? 46  LYS C NZ  1 
ATOM 7205 N N   . SER F 6 47  ? 128.28587 84.08680  129.61966 1.000 36.32469   ? 47  SER C N   1 
ATOM 7206 C CA  . SER F 6 47  ? 129.23014 85.02610  130.21251 1.000 32.73878   ? 47  SER C CA  1 
ATOM 7207 C C   . SER F 6 47  ? 130.54489 85.08427  129.44737 1.000 37.71668   ? 47  SER C C   1 
ATOM 7208 O O   . SER F 6 47  ? 131.11839 86.16984  129.30904 1.000 40.35445   ? 47  SER C O   1 
ATOM 7209 C CB  . SER F 6 47  ? 129.49267 84.65655  131.67268 1.000 38.75904   ? 47  SER C CB  1 
ATOM 7210 O OG  . SER F 6 47  ? 128.30677 84.75070  132.44225 1.000 45.64985   ? 47  SER C OG  1 
ATOM 7211 N N   . THR F 6 48  ? 131.03656 83.94412  128.95569 1.000 37.78348   ? 48  THR C N   1 
ATOM 7212 C CA  . THR F 6 48  ? 132.25711 83.94699  128.15646 1.000 36.23095   ? 48  THR C CA  1 
ATOM 7213 C C   . THR F 6 48  ? 132.07094 84.70969  126.85093 1.000 36.16336   ? 48  THR C C   1 
ATOM 7214 O O   . THR F 6 48  ? 132.98149 85.42539  126.41922 1.000 36.45666   ? 48  THR C O   1 
ATOM 7215 C CB  . THR F 6 48  ? 132.70688 82.51319  127.87382 1.000 34.74090   ? 48  THR C CB  1 
ATOM 7216 O OG1 . THR F 6 48  ? 132.68073 81.75442  129.08936 1.000 32.38587   ? 48  THR C OG1 1 
ATOM 7217 C CG2 . THR F 6 48  ? 134.11854 82.49893  127.30686 1.000 35.41516   ? 48  THR C CG2 1 
ATOM 7218 N N   . ILE F 6 49  ? 130.90685 84.56980  126.21127 1.000 30.23792   ? 49  ILE C N   1 
ATOM 7219 C CA  . ILE F 6 49  ? 130.63050 85.32430  124.99270 1.000 35.41385   ? 49  ILE C CA  1 
ATOM 7220 C C   . ILE F 6 49  ? 130.63723 86.82205  125.27303 1.000 35.68176   ? 49  ILE C C   1 
ATOM 7221 O O   . ILE F 6 49  ? 131.10489 87.61315  124.44442 1.000 35.78675   ? 49  ILE C O   1 
ATOM 7222 C CB  . ILE F 6 49  ? 129.29501 84.86684  124.37477 1.000 37.00515   ? 49  ILE C CB  1 
ATOM 7223 C CG1 . ILE F 6 49  ? 129.34482 83.37402  124.03572 1.000 29.83525   ? 49  ILE C CG1 1 
ATOM 7224 C CG2 . ILE F 6 49  ? 128.95330 85.69353  123.14338 1.000 27.89205   ? 49  ILE C CG2 1 
ATOM 7225 C CD1 . ILE F 6 49  ? 129.82382 83.06887  122.63317 1.000 28.91936   ? 49  ILE C CD1 1 
ATOM 7226 N N   . VAL F 6 50  ? 130.13168 87.23628  126.43720 1.000 31.82717   ? 50  VAL C N   1 
ATOM 7227 C CA  . VAL F 6 50  ? 130.13790 88.65174  126.79801 1.000 33.69472   ? 50  VAL C CA  1 
ATOM 7228 C C   . VAL F 6 50  ? 131.56628 89.17688  126.87047 1.000 40.78644   ? 50  VAL C C   1 
ATOM 7229 O O   . VAL F 6 50  ? 131.87546 90.26015  126.36035 1.000 42.70176   ? 50  VAL C O   1 
ATOM 7230 C CB  . VAL F 6 50  ? 129.39668 88.86875  128.12985 1.000 33.04046   ? 50  VAL C CB  1 
ATOM 7231 C CG1 . VAL F 6 50  ? 129.56949 90.30138  128.60961 1.000 37.68615   ? 50  VAL C CG1 1 
ATOM 7232 C CG2 . VAL F 6 50  ? 127.92896 88.52683  127.98745 1.000 31.51699   ? 50  VAL C CG2 1 
ATOM 7233 N N   . LYS F 6 51  ? 132.45984 88.41275  127.50174 1.000 46.90203   ? 51  LYS C N   1 
ATOM 7234 C CA  . LYS F 6 51  ? 133.82959 88.86882  127.70286 1.000 48.82941   ? 51  LYS C CA  1 
ATOM 7235 C C   . LYS F 6 51  ? 134.64835 88.85722  126.41811 1.000 48.80933   ? 51  LYS C C   1 
ATOM 7236 O O   . LYS F 6 51  ? 135.71672 89.47618  126.37678 1.000 50.66033   ? 51  LYS C O   1 
ATOM 7237 C CB  . LYS F 6 51  ? 134.51374 88.00828  128.76629 1.000 46.52353   ? 51  LYS C CB  1 
ATOM 7238 C CG  . LYS F 6 51  ? 135.27206 88.80423  129.81550 1.000 47.71002   ? 51  LYS C CG  1 
ATOM 7239 C CD  . LYS F 6 51  ? 135.97050 87.88746  130.80695 1.000 49.32009   ? 51  LYS C CD  1 
ATOM 7240 C CE  . LYS F 6 51  ? 135.12037 87.66688  132.04783 1.000 47.81923   ? 51  LYS C CE  1 
ATOM 7241 N NZ  . LYS F 6 51  ? 135.10609 88.86493  132.93235 1.000 48.74619   ? 51  LYS C NZ  1 
ATOM 7242 N N   . GLN F 6 52  ? 134.17737 88.17516  125.37123 1.000 51.64427   ? 52  GLN C N   1 
ATOM 7243 C CA  . GLN F 6 52  ? 134.90868 88.07186  124.11354 1.000 52.61791   ? 52  GLN C CA  1 
ATOM 7244 C C   . GLN F 6 52  ? 134.44385 89.08289  123.07070 1.000 53.13279   ? 52  GLN C C   1 
ATOM 7245 O O   . GLN F 6 52  ? 134.62582 88.85325  121.86759 1.000 52.14294   ? 52  GLN C O   1 
ATOM 7246 C CB  . GLN F 6 52  ? 134.80380 86.65036  123.55937 1.000 55.20652   ? 52  GLN C CB  1 
ATOM 7247 C CG  . GLN F 6 52  ? 135.47741 85.59764  124.42319 1.000 58.01430   ? 52  GLN C CG  1 
ATOM 7248 C CD  . GLN F 6 52  ? 136.97546 85.80035  124.52626 1.000 59.41409   ? 52  GLN C CD  1 
ATOM 7249 O OE1 . GLN F 6 52  ? 137.63804 86.13028  123.54271 1.000 61.26500   ? 52  GLN C OE1 1 
ATOM 7250 N NE2 . GLN F 6 52  ? 137.51804 85.60451  125.72234 1.000 54.57236   ? 52  GLN C NE2 1 
ATOM 7251 N N   . MET F 6 53  ? 133.84709 90.19414  123.49456 1.000 48.25216   ? 53  MET C N   1 
ATOM 7252 C CA  . MET F 6 53  ? 133.47380 91.27395  122.59268 1.000 44.75969   ? 53  MET C CA  1 
ATOM 7253 C C   . MET F 6 53  ? 134.00568 92.59272  123.13083 1.000 47.23061   ? 53  MET C C   1 
ATOM 7254 O O   . MET F 6 53  ? 134.01843 92.81962  124.34433 1.000 44.79006   ? 53  MET C O   1 
ATOM 7255 C CB  . MET F 6 53  ? 131.95403 91.35958  122.40081 1.000 43.17878   ? 53  MET C CB  1 
ATOM 7256 C CG  . MET F 6 53  ? 131.48527 90.91785  121.02252 1.000 44.04961   ? 53  MET C CG  1 
ATOM 7257 S SD  . MET F 6 53  ? 131.17682 89.14834  120.89291 1.000 53.75624   ? 53  MET C SD  1 
ATOM 7258 C CE  . MET F 6 53  ? 129.67753 89.00660  121.85760 1.000 44.17849   ? 53  MET C CE  1 
ATOM 7259 N N   . ARG F 6 54  ? 134.44320 93.45697  122.22056 1.000 52.65326   ? 54  ARG C N   1 
ATOM 7260 C CA  . ARG F 6 54  ? 135.01710 94.74443  122.59218 1.000 52.69275   ? 54  ARG C CA  1 
ATOM 7261 C C   . ARG F 6 54  ? 134.88690 95.75380  121.45576 1.000 48.77999   ? 54  ARG C C   1 
ATOM 7262 O O   . ARG F 6 54  ? 134.71813 95.37887  120.29540 1.000 45.60692   ? 54  ARG C O   1 
ATOM 7263 C CB  . ARG F 6 54  ? 136.48656 94.57791  122.98510 1.000 48.08362   ? 54  ARG C CB  1 
ATOM 7264 C CG  . ARG F 6 54  ? 137.40337 94.24079  121.82152 1.000 45.81292   ? 54  ARG C CG  1 
ATOM 7265 C CD  . ARG F 6 54  ? 138.55388 93.35551  122.26702 1.000 48.86255   ? 54  ARG C CD  1 
ATOM 7266 N NE  . ARG F 6 54  ? 138.09640 92.02923  122.66346 1.000 52.51597   ? 54  ARG C NE  1 
ATOM 7267 C CZ  . ARG F 6 54  ? 137.99085 90.99578  121.83946 1.000 53.39611   ? 54  ARG C CZ  1 
ATOM 7268 N NH1 . ARG F 6 54  ? 138.30545 91.09813  120.55850 1.000 51.75928   ? 54  ARG C NH1 1 
ATOM 7269 N NH2 . ARG F 6 54  ? 137.55856 89.83028  122.31248 1.000 52.29670   ? 54  ARG C NH2 1 
ATOM 7270 N N   . THR F 6 181 ? 123.22398 93.43148  142.37454 1.000 21.01985   ? 181 THR C N   1 
ATOM 7271 C CA  . THR F 6 181 ? 121.77305 93.57452  142.38759 1.000 25.58103   ? 181 THR C CA  1 
ATOM 7272 C C   . THR F 6 181 ? 121.27868 94.26451  141.11809 1.000 25.75967   ? 181 THR C C   1 
ATOM 7273 O O   . THR F 6 181 ? 120.07308 94.38945  140.89806 1.000 27.15272   ? 181 THR C O   1 
ATOM 7274 C CB  . THR F 6 181 ? 121.29681 94.36278  143.62776 1.000 23.14195   ? 181 THR C CB  1 
ATOM 7275 O OG1 . THR F 6 181 ? 119.95390 93.98426  143.95421 1.000 22.37237   ? 181 THR C OG1 1 
ATOM 7276 C CG2 . THR F 6 181 ? 121.35777 95.86466  143.37786 1.000 24.50691   ? 181 THR C CG2 1 
ATOM 7277 N N   . SER F 6 182 ? 122.22072 94.70002  140.28234 1.000 19.50891   ? 182 SER C N   1 
ATOM 7278 C CA  . SER F 6 182 ? 121.89056 95.37310  139.02959 1.000 15.49219   ? 182 SER C CA  1 
ATOM 7279 C C   . SER F 6 182 ? 121.12651 94.41383  138.12615 1.000 13.31537   ? 182 SER C C   1 
ATOM 7280 O O   . SER F 6 182 ? 121.60419 93.31511  137.82750 1.000 20.90729   ? 182 SER C O   1 
ATOM 7281 C CB  . SER F 6 182 ? 123.16111 95.87151  138.34885 1.000 22.00317   ? 182 SER C CB  1 
ATOM 7282 O OG  . SER F 6 182 ? 122.85884 96.80722  137.32912 1.000 29.29762   ? 182 SER C OG  1 
ATOM 7283 N N   . GLY F 6 183 ? 119.94492 94.83077  137.68172 1.000 9.68075    ? 183 GLY C N   1 
ATOM 7284 C CA  . GLY F 6 183 ? 119.05379 93.96645  136.94026 1.000 6.75144    ? 183 GLY C CA  1 
ATOM 7285 C C   . GLY F 6 183 ? 119.30919 93.84038  135.45843 1.000 6.90604    ? 183 GLY C C   1 
ATOM 7286 O O   . GLY F 6 183 ? 118.63302 93.04882  134.79636 1.000 8.65436    ? 183 GLY C O   1 
ATOM 7287 N N   . ILE F 6 184 ? 120.26004 94.58830  134.90777 1.000 7.94269    ? 184 ILE C N   1 
ATOM 7288 C CA  . ILE F 6 184 ? 120.52873 94.54190  133.47563 1.000 1.62648    ? 184 ILE C CA  1 
ATOM 7289 C C   . ILE F 6 184 ? 121.99395 94.88534  133.25360 1.000 11.37781   ? 184 ILE C C   1 
ATOM 7290 O O   . ILE F 6 184 ? 122.55968 95.73793  133.94339 1.000 25.17952   ? 184 ILE C O   1 
ATOM 7291 C CB  . ILE F 6 184 ? 119.58304 95.48973  132.69668 1.000 5.12072    ? 184 ILE C CB  1 
ATOM 7292 C CG1 . ILE F 6 184 ? 119.68997 95.24859  131.18948 1.000 2.68497    ? 184 ILE C CG1 1 
ATOM 7293 C CG2 . ILE F 6 184 ? 119.85829 96.94783  133.03992 1.000 18.33730   ? 184 ILE C CG2 1 
ATOM 7294 C CD1 . ILE F 6 184 ? 119.04190 93.96636  130.72847 1.000 5.35960    ? 184 ILE C CD1 1 
ATOM 7295 N N   . PHE F 6 185 ? 122.61070 94.19474  132.30017 1.000 6.62664    ? 185 PHE C N   1 
ATOM 7296 C CA  . PHE F 6 185 ? 123.97822 94.46581  131.88508 1.000 6.49422    ? 185 PHE C CA  1 
ATOM 7297 C C   . PHE F 6 185 ? 123.99142 94.84135  130.41116 1.000 13.69437   ? 185 PHE C C   1 
ATOM 7298 O O   . PHE F 6 185 ? 123.37244 94.16554  129.58392 1.000 17.64765   ? 185 PHE C O   1 
ATOM 7299 C CB  . PHE F 6 185 ? 124.88442 93.25515  132.12361 1.000 3.77332    ? 185 PHE C CB  1 
ATOM 7300 C CG  . PHE F 6 185 ? 124.97837 92.84277  133.56274 1.000 8.04918    ? 185 PHE C CG  1 
ATOM 7301 C CD1 . PHE F 6 185 ? 125.02475 93.79342  134.56743 1.000 9.09662    ? 185 PHE C CD1 1 
ATOM 7302 C CD2 . PHE F 6 185 ? 125.02447 91.50407  133.91139 1.000 15.90313   ? 185 PHE C CD2 1 
ATOM 7303 C CE1 . PHE F 6 185 ? 125.11049 93.41709  135.89293 1.000 11.32176   ? 185 PHE C CE1 1 
ATOM 7304 C CE2 . PHE F 6 185 ? 125.11175 91.12134  135.23567 1.000 14.27563   ? 185 PHE C CE2 1 
ATOM 7305 C CZ  . PHE F 6 185 ? 125.15470 92.07931  136.22739 1.000 16.27470   ? 185 PHE C CZ  1 
ATOM 7306 N N   . GLU F 6 186 ? 124.69594 95.92055  130.08669 1.000 12.19593   ? 186 GLU C N   1 
ATOM 7307 C CA  . GLU F 6 186 ? 124.77939 96.40934  128.71982 1.000 6.00682    ? 186 GLU C CA  1 
ATOM 7308 C C   . GLU F 6 186 ? 126.21589 96.31643  128.23147 1.000 16.84959   ? 186 GLU C C   1 
ATOM 7309 O O   . GLU F 6 186 ? 127.14475 96.75459  128.91623 1.000 23.83268   ? 186 GLU C O   1 
ATOM 7310 C CB  . GLU F 6 186 ? 124.27781 97.85406  128.61131 1.000 7.30758    ? 186 GLU C CB  1 
ATOM 7311 C CG  . GLU F 6 186 ? 124.19611 98.37394  127.18549 1.000 16.81977   ? 186 GLU C CG  1 
ATOM 7312 C CD  . GLU F 6 186 ? 124.21345 99.88704  127.11339 1.000 24.04119   ? 186 GLU C CD  1 
ATOM 7313 O OE1 . GLU F 6 186 ? 124.21434 100.42986 125.98880 1.000 22.65846   ? 186 GLU C OE1 1 
ATOM 7314 O OE2 . GLU F 6 186 ? 124.22435 100.53410 128.18102 1.000 27.40674   ? 186 GLU C OE2 1 
ATOM 7315 N N   . THR F 6 187 ? 126.39075 95.73873  127.04551 1.000 20.38249   ? 187 THR C N   1 
ATOM 7316 C CA  . THR F 6 187 ? 127.70118 95.61295  126.42401 1.000 16.04030   ? 187 THR C CA  1 
ATOM 7317 C C   . THR F 6 187 ? 127.66553 96.30502  125.07208 1.000 18.96895   ? 187 THR C C   1 
ATOM 7318 O O   . THR F 6 187 ? 126.77507 96.03872  124.26016 1.000 26.56455   ? 187 THR C O   1 
ATOM 7319 C CB  . THR F 6 187 ? 128.10378 94.14302  126.25679 1.000 16.15532   ? 187 THR C CB  1 
ATOM 7320 O OG1 . THR F 6 187 ? 127.97488 93.46432  127.51200 1.000 24.38343   ? 187 THR C OG1 1 
ATOM 7321 C CG2 . THR F 6 187 ? 129.54190 94.03614  125.77708 1.000 19.58801   ? 187 THR C CG2 1 
ATOM 7322 N N   . LYS F 6 188 ? 128.62801 97.18982  124.83600 1.000 22.89020   ? 188 LYS C N   1 
ATOM 7323 C CA  . LYS F 6 188 ? 128.71296 97.95451  123.60037 1.000 18.10827   ? 188 LYS C CA  1 
ATOM 7324 C C   . LYS F 6 188 ? 129.96054 97.54040  122.83395 1.000 26.69968   ? 188 LYS C C   1 
ATOM 7325 O O   . LYS F 6 188 ? 131.05759 97.50055  123.40059 1.000 36.45643   ? 188 LYS C O   1 
ATOM 7326 C CB  . LYS F 6 188 ? 128.73959 99.45688  123.88963 1.000 18.05348   ? 188 LYS C CB  1 
ATOM 7327 C CG  . LYS F 6 188 ? 127.46510 99.98701  124.52579 1.000 22.12436   ? 188 LYS C CG  1 
ATOM 7328 C CD  . LYS F 6 188 ? 127.36846 101.49798 124.39810 1.000 23.74819   ? 188 LYS C CD  1 
ATOM 7329 C CE  . LYS F 6 188 ? 127.79671 102.19199 125.68055 1.000 28.24183   ? 188 LYS C CE  1 
ATOM 7330 N NZ  . LYS F 6 188 ? 127.56281 101.34203 126.88001 1.000 30.19919   ? 188 LYS C NZ  1 
ATOM 7331 N N   . PHE F 6 189 ? 129.78914 97.23035  121.55106 1.000 18.85413   ? 189 PHE C N   1 
ATOM 7332 C CA  . PHE F 6 189 ? 130.90568 96.85712  120.69675 1.000 20.06348   ? 189 PHE C CA  1 
ATOM 7333 C C   . PHE F 6 189 ? 130.58515 97.24953  119.26253 1.000 23.00645   ? 189 PHE C C   1 
ATOM 7334 O O   . PHE F 6 189 ? 129.41918 97.40979  118.89303 1.000 28.23709   ? 189 PHE C O   1 
ATOM 7335 C CB  . PHE F 6 189 ? 131.22105 95.35789  120.79775 1.000 19.13556   ? 189 PHE C CB  1 
ATOM 7336 C CG  . PHE F 6 189 ? 130.10370 94.46288  120.33810 1.000 24.81197   ? 189 PHE C CG  1 
ATOM 7337 C CD1 . PHE F 6 189 ? 129.05560 94.14994  121.18647 1.000 27.49227   ? 189 PHE C CD1 1 
ATOM 7338 C CD2 . PHE F 6 189 ? 130.11168 93.91899  119.06482 1.000 27.52033   ? 189 PHE C CD2 1 
ATOM 7339 C CE1 . PHE F 6 189 ? 128.03122 93.32258  120.76978 1.000 25.78999   ? 189 PHE C CE1 1 
ATOM 7340 C CE2 . PHE F 6 189 ? 129.08983 93.09075  118.64304 1.000 23.51950   ? 189 PHE C CE2 1 
ATOM 7341 C CZ  . PHE F 6 189 ? 128.04940 92.79206  119.49683 1.000 22.56079   ? 189 PHE C CZ  1 
ATOM 7342 N N   . GLN F 6 190 ? 131.63351 97.40566  118.45993 1.000 25.70993   ? 190 GLN C N   1 
ATOM 7343 C CA  . GLN F 6 190 ? 131.51487 97.86438  117.08287 1.000 21.85434   ? 190 GLN C CA  1 
ATOM 7344 C C   . GLN F 6 190 ? 132.10216 96.83015  116.13434 1.000 22.77625   ? 190 GLN C C   1 
ATOM 7345 O O   . GLN F 6 190 ? 133.17638 96.27892  116.39641 1.000 22.96896   ? 190 GLN C O   1 
ATOM 7346 C CB  . GLN F 6 190 ? 132.22446 99.20592  116.89020 1.000 21.72054   ? 190 GLN C CB  1 
ATOM 7347 C CG  . GLN F 6 190 ? 131.29182 100.39427 116.77594 1.000 17.66573   ? 190 GLN C CG  1 
ATOM 7348 C CD  . GLN F 6 190 ? 132.02654 101.67702 116.44670 1.000 27.00039   ? 190 GLN C CD  1 
ATOM 7349 O OE1 . GLN F 6 190 ? 131.60230 102.44510 115.58379 1.000 32.28196   ? 190 GLN C OE1 1 
ATOM 7350 N NE2 . GLN F 6 190 ? 133.13722 101.91542 117.13380 1.000 29.62594   ? 190 GLN C NE2 1 
ATOM 7351 N N   . VAL F 6 191 ? 131.39509 96.57104  115.03726 1.000 19.21192   ? 191 VAL C N   1 
ATOM 7352 C CA  . VAL F 6 191 ? 131.88321 95.72951  113.95075 1.000 17.49073   ? 191 VAL C CA  1 
ATOM 7353 C C   . VAL F 6 191 ? 131.66040 96.50104  112.65781 1.000 21.13210   ? 191 VAL C C   1 
ATOM 7354 O O   . VAL F 6 191 ? 130.51188 96.71295  112.24910 1.000 26.66631   ? 191 VAL C O   1 
ATOM 7355 C CB  . VAL F 6 191 ? 131.18240 94.36486  113.89877 1.000 17.22660   ? 191 VAL C CB  1 
ATOM 7356 C CG1 . VAL F 6 191 ? 131.79731 93.50277  112.80939 1.000 16.09993   ? 191 VAL C CG1 1 
ATOM 7357 C CG2 . VAL F 6 191 ? 131.26496 93.66354  115.24587 1.000 15.04037   ? 191 VAL C CG2 1 
ATOM 7358 N N   . ASP F 6 192 ? 132.75290 96.91799  112.01544 1.000 23.87542   ? 192 ASP C N   1 
ATOM 7359 C CA  . ASP F 6 192 ? 132.71307 97.69173  110.77363 1.000 21.42412   ? 192 ASP C CA  1 
ATOM 7360 C C   . ASP F 6 192 ? 131.87482 98.96208  110.93779 1.000 24.05179   ? 192 ASP C C   1 
ATOM 7361 O O   . ASP F 6 192 ? 130.94334 99.23199  110.17641 1.000 27.76183   ? 192 ASP C O   1 
ATOM 7362 C CB  . ASP F 6 192 ? 132.20194 96.83714  109.60865 1.000 18.11678   ? 192 ASP C CB  1 
ATOM 7363 C CG  . ASP F 6 192 ? 133.05867 95.61208  109.36621 1.000 28.10196   ? 192 ASP C CG  1 
ATOM 7364 O OD1 . ASP F 6 192 ? 132.52903 94.60902  108.84558 1.000 22.59492   ? 192 ASP C OD1 1 
ATOM 7365 O OD2 . ASP F 6 192 ? 134.26254 95.65229  109.69657 1.000 33.85830   ? 192 ASP C OD2 1 
ATOM 7366 N N   . LYS F 6 193 ? 132.23047 99.74115  111.96121 1.000 25.24766   ? 193 LYS C N   1 
ATOM 7367 C CA  . LYS F 6 193 ? 131.62978 101.05132 112.21912 1.000 28.87200   ? 193 LYS C CA  1 
ATOM 7368 C C   . LYS F 6 193 ? 130.12058 100.96468 112.43231 1.000 28.79037   ? 193 LYS C C   1 
ATOM 7369 O O   . LYS F 6 193 ? 129.38173 101.88862 112.08419 1.000 28.59694   ? 193 LYS C O   1 
ATOM 7370 C CB  . LYS F 6 193 ? 131.94915 102.03845 111.09198 1.000 28.38437   ? 193 LYS C CB  1 
ATOM 7371 C CG  . LYS F 6 193 ? 133.43177 102.30969 110.90350 1.000 29.16257   ? 193 LYS C CG  1 
ATOM 7372 C CD  . LYS F 6 193 ? 133.67050 103.30320 109.77818 1.000 30.15329   ? 193 LYS C CD  1 
ATOM 7373 C CE  . LYS F 6 193 ? 133.29963 102.70850 108.42925 1.000 29.05582   ? 193 LYS C CE  1 
ATOM 7374 N NZ  . LYS F 6 193 ? 134.16565 101.55064 108.07392 1.000 29.94018   ? 193 LYS C NZ  1 
ATOM 7375 N N   . VAL F 6 194 ? 129.64740 99.86089  113.00530 1.000 18.76199   ? 194 VAL C N   1 
ATOM 7376 C CA  . VAL F 6 194 ? 128.23383 99.67743  113.31363 1.000 15.90808   ? 194 VAL C CA  1 
ATOM 7377 C C   . VAL F 6 194 ? 128.10991 99.45060  114.81286 1.000 21.94479   ? 194 VAL C C   1 
ATOM 7378 O O   . VAL F 6 194 ? 128.77519 98.56743  115.36659 1.000 21.55105   ? 194 VAL C O   1 
ATOM 7379 C CB  . VAL F 6 194 ? 127.61613 98.50569  112.53262 1.000 14.20037   ? 194 VAL C CB  1 
ATOM 7380 C CG1 . VAL F 6 194 ? 126.23754 98.17135  113.07864 1.000 9.88005    ? 194 VAL C CG1 1 
ATOM 7381 C CG2 . VAL F 6 194 ? 127.53794 98.84003  111.05386 1.000 16.09792   ? 194 VAL C CG2 1 
ATOM 7382 N N   . ASN F 6 195 ? 127.26376 100.24281 115.46638 1.000 20.12511   ? 195 ASN C N   1 
ATOM 7383 C CA  . ASN F 6 195 ? 127.09527 100.15291 116.90999 1.000 15.19041   ? 195 ASN C CA  1 
ATOM 7384 C C   . ASN F 6 195 ? 126.15392 99.00925  117.26423 1.000 13.42803   ? 195 ASN C C   1 
ATOM 7385 O O   . ASN F 6 195 ? 125.06508 98.88962  116.69461 1.000 16.62840   ? 195 ASN C O   1 
ATOM 7386 C CB  . ASN F 6 195 ? 126.55513 101.47023 117.46532 1.000 15.25547   ? 195 ASN C CB  1 
ATOM 7387 C CG  . ASN F 6 195 ? 127.63861 102.51300 117.65166 1.000 18.65454   ? 195 ASN C CG  1 
ATOM 7388 O OD1 . ASN F 6 195 ? 128.82263 102.18855 117.72237 1.000 14.89283   ? 195 ASN C OD1 1 
ATOM 7389 N ND2 . ASN F 6 195 ? 127.23673 103.77591 117.73025 1.000 21.53808   ? 195 ASN C ND2 1 
ATOM 7390 N N   . PHE F 6 196 ? 126.57721 98.16925  118.20485 1.000 10.13599   ? 196 PHE C N   1 
ATOM 7391 C CA  . PHE F 6 196 ? 125.76359 97.07691  118.71958 1.000 11.48856   ? 196 PHE C CA  1 
ATOM 7392 C C   . PHE F 6 196 ? 125.58579 97.25302  120.21918 1.000 13.15114   ? 196 PHE C C   1 
ATOM 7393 O O   . PHE F 6 196 ? 126.56683 97.44133  120.94565 1.000 19.13524   ? 196 PHE C O   1 
ATOM 7394 C CB  . PHE F 6 196 ? 126.39995 95.71536  118.42640 1.000 7.22325    ? 196 PHE C CB  1 
ATOM 7395 C CG  . PHE F 6 196 ? 126.34707 95.31525  116.98087 1.000 11.82063   ? 196 PHE C CG  1 
ATOM 7396 C CD1 . PHE F 6 196 ? 125.25882 94.62020  116.48179 1.000 13.37095   ? 196 PHE C CD1 1 
ATOM 7397 C CD2 . PHE F 6 196 ? 127.39032 95.62113  116.12428 1.000 13.62971   ? 196 PHE C CD2 1 
ATOM 7398 C CE1 . PHE F 6 196 ? 125.20775 94.24645  115.15466 1.000 14.97612   ? 196 PHE C CE1 1 
ATOM 7399 C CE2 . PHE F 6 196 ? 127.34497 95.24887  114.79592 1.000 14.25189   ? 196 PHE C CE2 1 
ATOM 7400 C CZ  . PHE F 6 196 ? 126.25213 94.56123  114.31060 1.000 15.84730   ? 196 PHE C CZ  1 
ATOM 7401 N N   . HIS F 6 197 ? 124.33955 97.19050  120.67792 1.000 9.91098    ? 197 HIS C N   1 
ATOM 7402 C CA  . HIS F 6 197 ? 124.01270 97.26035  122.09779 1.000 7.72420    ? 197 HIS C CA  1 
ATOM 7403 C C   . HIS F 6 197 ? 123.50791 95.89254  122.53786 1.000 11.29891   ? 197 HIS C C   1 
ATOM 7404 O O   . HIS F 6 197 ? 122.37106 95.51654  122.23419 1.000 27.28731   ? 197 HIS C O   1 
ATOM 7405 C CB  . HIS F 6 197 ? 122.97318 98.34418  122.37286 1.000 15.29788   ? 197 HIS C CB  1 
ATOM 7406 C CG  . HIS F 6 197 ? 123.54667 99.72359  122.46423 1.000 20.07298   ? 197 HIS C CG  1 
ATOM 7407 N ND1 . HIS F 6 197 ? 122.87681 100.76874 123.06255 1.000 24.84970   ? 197 HIS C ND1 1 
ATOM 7408 C CD2 . HIS F 6 197 ? 124.72653 100.23001 122.03453 1.000 23.06354   ? 197 HIS C CD2 1 
ATOM 7409 C CE1 . HIS F 6 197 ? 123.61887 101.85959 122.99748 1.000 21.23102   ? 197 HIS C CE1 1 
ATOM 7410 N NE2 . HIS F 6 197 ? 124.74566 101.56021 122.37700 1.000 22.53297   ? 197 HIS C NE2 1 
ATOM 7411 N N   . MET F 6 198 ? 124.35194 95.15366  123.24826 1.000 5.33914    ? 198 MET C N   1 
ATOM 7412 C CA  . MET F 6 198 ? 123.98853 93.84554  123.76742 1.000 7.55602    ? 198 MET C CA  1 
ATOM 7413 C C   . MET F 6 198 ? 123.52935 93.97063  125.21377 1.000 14.67255   ? 198 MET C C   1 
ATOM 7414 O O   . MET F 6 198 ? 124.17955 94.61781  126.03805 1.000 25.47684   ? 198 MET C O   1 
ATOM 7415 C CB  . MET F 6 198 ? 125.17107 92.88160  123.66965 1.000 12.79297   ? 198 MET C CB  1 
ATOM 7416 C CG  . MET F 6 198 ? 124.78423 91.42156  123.52688 1.000 12.18425   ? 198 MET C CG  1 
ATOM 7417 S SD  . MET F 6 198 ? 126.15738 90.42903  122.91511 1.000 27.41445   ? 198 MET C SD  1 
ATOM 7418 C CE  . MET F 6 198 ? 127.43233 90.86399  124.09529 1.000 16.76202   ? 198 MET C CE  1 
ATOM 7419 N N   . PHE F 6 199 ? 122.39613 93.33935  125.51832 1.000 10.03568   ? 199 PHE C N   1 
ATOM 7420 C CA  . PHE F 6 199 ? 121.74348 93.47437  126.82094 1.000 8.69779    ? 199 PHE C CA  1 
ATOM 7421 C C   . PHE F 6 199 ? 121.67576 92.10280  127.48541 1.000 13.64842   ? 199 PHE C C   1 
ATOM 7422 O O   . PHE F 6 199 ? 120.79976 91.29200  127.17504 1.000 16.04273   ? 199 PHE C O   1 
ATOM 7423 C CB  . PHE F 6 199 ? 120.35874 94.09595  126.67019 1.000 10.53373   ? 199 PHE C CB  1 
ATOM 7424 C CG  . PHE F 6 199 ? 120.37449 95.46360  126.05207 1.000 16.30442   ? 199 PHE C CG  1 
ATOM 7425 C CD1 . PHE F 6 199 ? 120.83674 96.55592  126.76557 1.000 10.90509   ? 199 PHE C CD1 1 
ATOM 7426 C CD2 . PHE F 6 199 ? 119.92654 95.65715  124.75673 1.000 18.60918   ? 199 PHE C CD2 1 
ATOM 7427 C CE1 . PHE F 6 199 ? 120.85271 97.81471  126.19823 1.000 11.81306   ? 199 PHE C CE1 1 
ATOM 7428 C CE2 . PHE F 6 199 ? 119.94081 96.91343  124.18408 1.000 18.93511   ? 199 PHE C CE2 1 
ATOM 7429 C CZ  . PHE F 6 199 ? 120.40415 97.99355  124.90636 1.000 20.06614   ? 199 PHE C CZ  1 
ATOM 7430 N N   . ASP F 6 200 ? 122.60429 91.84954  128.40291 1.000 16.10653   ? 200 ASP C N   1 
ATOM 7431 C CA  . ASP F 6 200 ? 122.58528 90.63038  129.20008 1.000 9.44470    ? 200 ASP C CA  1 
ATOM 7432 C C   . ASP F 6 200 ? 121.69597 90.85094  130.41782 1.000 13.07700   ? 200 ASP C C   1 
ATOM 7433 O O   . ASP F 6 200 ? 121.76434 91.90422  131.05988 1.000 23.73943   ? 200 ASP C O   1 
ATOM 7434 C CB  . ASP F 6 200 ? 124.00244 90.24718  129.62119 1.000 11.03697   ? 200 ASP C CB  1 
ATOM 7435 C CG  . ASP F 6 200 ? 124.08412 88.84718  130.20263 1.000 27.32928   ? 200 ASP C CG  1 
ATOM 7436 O OD1 . ASP F 6 200 ? 123.03157 88.18880  130.33702 1.000 31.29424   ? 200 ASP C OD1 1 
ATOM 7437 O OD2 . ASP F 6 200 ? 125.20550 88.40563  130.53130 1.000 34.37940   ? 200 ASP C OD2 1 
ATOM 7438 N N   . VAL F 6 201 ? 120.86509 89.86594  130.73533 1.000 14.68399   ? 201 VAL C N   1 
ATOM 7439 C CA  . VAL F 6 201 ? 119.91919 89.97608  131.83900 1.000 19.87153   ? 201 VAL C CA  1 
ATOM 7440 C C   . VAL F 6 201 ? 120.46749 89.22229  133.04281 1.000 22.29206   ? 201 VAL C C   1 
ATOM 7441 O O   . VAL F 6 201 ? 120.82737 88.04299  132.94234 1.000 22.39720   ? 201 VAL C O   1 
ATOM 7442 C CB  . VAL F 6 201 ? 118.53539 89.44397  131.43077 1.000 19.22627   ? 201 VAL C CB  1 
ATOM 7443 C CG1 . VAL F 6 201 ? 117.78127 88.91287  132.64154 1.000 13.37720   ? 201 VAL C CG1 1 
ATOM 7444 C CG2 . VAL F 6 201 ? 117.73877 90.53777  130.74095 1.000 18.41029   ? 201 VAL C CG2 1 
ATOM 7445 N N   . GLY F 6 202 ? 120.54099 89.90849  134.18133 1.000 15.93916   ? 202 GLY C N   1 
ATOM 7446 C CA  . GLY F 6 202 ? 120.99308 89.31260  135.41928 1.000 13.87628   ? 202 GLY C CA  1 
ATOM 7447 C C   . GLY F 6 202 ? 120.21785 89.88790  136.58404 1.000 15.78741   ? 202 GLY C C   1 
ATOM 7448 O O   . GLY F 6 202 ? 119.52081 90.89483  136.45211 1.000 22.99801   ? 202 GLY C O   1 
ATOM 7449 N N   . ALA F 6 203 ? 120.34758 89.23005  137.73747 1.000 21.22154   ? 203 ALA C N   1 
ATOM 7450 C CA  . ALA F 6 203 ? 119.66664 89.64087  138.96770 1.000 17.89785   ? 203 ALA C CA  1 
ATOM 7451 C C   . ALA F 6 203 ? 118.15866 89.76177  138.75928 1.000 13.51817   ? 203 ALA C C   1 
ATOM 7452 O O   . ALA F 6 203 ? 117.51891 90.69960  139.23831 1.000 17.63222   ? 203 ALA C O   1 
ATOM 7453 C CB  . ALA F 6 203 ? 120.24583 90.94653  139.51574 1.000 12.86899   ? 203 ALA C CB  1 
ATOM 7454 N N   . GLN F 6 204 ? 117.58856 88.80611  138.03426 1.000 15.15812   ? 204 GLN C N   1 
ATOM 7455 C CA  . GLN F 6 204 ? 116.15414 88.71810  137.81539 1.000 12.32559   ? 204 GLN C CA  1 
ATOM 7456 C C   . GLN F 6 204 ? 115.64787 87.37563  138.32678 1.000 18.49967   ? 204 GLN C C   1 
ATOM 7457 O O   . GLN F 6 204 ? 116.42354 86.46325  138.62269 1.000 23.67721   ? 204 GLN C O   1 
ATOM 7458 C CB  . GLN F 6 204 ? 115.80710 88.88984  136.33087 1.000 6.71412    ? 204 GLN C CB  1 
ATOM 7459 C CG  . GLN F 6 204 ? 116.28785 90.19510  135.71868 1.000 10.49374   ? 204 GLN C CG  1 
ATOM 7460 C CD  . GLN F 6 204 ? 115.45825 91.38565  136.15096 1.000 15.55727   ? 204 GLN C CD  1 
ATOM 7461 O OE1 . GLN F 6 204 ? 114.23496 91.38000  136.02903 1.000 21.07211   ? 204 GLN C OE1 1 
ATOM 7462 N NE2 . GLN F 6 204 ? 116.12217 92.41931  136.65121 1.000 8.48127    ? 204 GLN C NE2 1 
ATOM 7463 N N   . ARG F 6 205 ? 114.32789 87.25956  138.43149 1.000 15.05836   ? 205 ARG C N   1 
ATOM 7464 C CA  . ARG F 6 205 ? 113.73004 86.01841  138.89241 1.000 19.49641   ? 205 ARG C CA  1 
ATOM 7465 C C   . ARG F 6 205 ? 113.73684 84.97682  137.77485 1.000 22.08864   ? 205 ARG C C   1 
ATOM 7466 O O   . ARG F 6 205 ? 114.06297 85.26225  136.61945 1.000 19.09342   ? 205 ARG C O   1 
ATOM 7467 C CB  . ARG F 6 205 ? 112.30770 86.25942  139.39474 1.000 22.73399   ? 205 ARG C CB  1 
ATOM 7468 C CG  . ARG F 6 205 ? 112.22644 86.61278  140.87200 1.000 17.67633   ? 205 ARG C CG  1 
ATOM 7469 C CD  . ARG F 6 205 ? 110.93449 86.10994  141.49105 1.000 14.64354   ? 205 ARG C CD  1 
ATOM 7470 N NE  . ARG F 6 205 ? 109.81776 86.17867  140.55686 1.000 17.42370   ? 205 ARG C NE  1 
ATOM 7471 C CZ  . ARG F 6 205 ? 108.70240 85.47115  140.67088 1.000 21.15759   ? 205 ARG C CZ  1 
ATOM 7472 N NH1 . ARG F 6 205 ? 108.51620 84.63150  141.67572 1.000 24.57146   ? 205 ARG C NH1 1 
ATOM 7473 N NH2 . ARG F 6 205 ? 107.75040 85.60822  139.75297 1.000 13.75684   ? 205 ARG C NH2 1 
ATOM 7474 N N   . ASP F 6 206 ? 113.37528 83.74431  138.13994 1.000 30.50029   ? 206 ASP C N   1 
ATOM 7475 C CA  . ASP F 6 206 ? 113.38669 82.64882  137.17495 1.000 27.92967   ? 206 ASP C CA  1 
ATOM 7476 C C   . ASP F 6 206 ? 112.37159 82.87306  136.06058 1.000 32.09723   ? 206 ASP C C   1 
ATOM 7477 O O   . ASP F 6 206 ? 112.66706 82.62507  134.88583 1.000 34.05322   ? 206 ASP C O   1 
ATOM 7478 C CB  . ASP F 6 206 ? 113.11616 81.32398  137.88688 1.000 31.27812   ? 206 ASP C CB  1 
ATOM 7479 C CG  . ASP F 6 206 ? 112.04729 81.44533  138.95587 1.000 37.43645   ? 206 ASP C CG  1 
ATOM 7480 O OD1 . ASP F 6 206 ? 112.18985 82.31082  139.84504 1.000 40.35634   ? 206 ASP C OD1 1 
ATOM 7481 O OD2 . ASP F 6 206 ? 111.06380 80.67706  138.90649 1.000 38.13030   ? 206 ASP C OD2 1 
ATOM 7482 N N   . GLU F 6 207 ? 111.17447 83.33894  136.40571 1.000 25.21102   ? 207 GLU C N   1 
ATOM 7483 C CA  . GLU F 6 207 ? 110.12971 83.55720  135.41529 1.000 29.61220   ? 207 GLU C CA  1 
ATOM 7484 C C   . GLU F 6 207 ? 110.41028 84.83343  134.63131 1.000 25.45370   ? 207 GLU C C   1 
ATOM 7485 O O   . GLU F 6 207 ? 110.88738 85.82431  135.19291 1.000 23.73694   ? 207 GLU C O   1 
ATOM 7486 C CB  . GLU F 6 207 ? 108.76307 83.63348  136.09244 1.000 23.67311   ? 207 GLU C CB  1 
ATOM 7487 C CG  . GLU F 6 207 ? 107.59010 83.78074  135.13491 1.000 29.84465   ? 207 GLU C CG  1 
ATOM 7488 C CD  . GLU F 6 207 ? 107.66231 82.83566  133.94455 1.000 28.90608   ? 207 GLU C CD  1 
ATOM 7489 O OE1 . GLU F 6 207 ? 108.30277 83.18825  132.93085 1.000 22.34974   ? 207 GLU C OE1 1 
ATOM 7490 O OE2 . GLU F 6 207 ? 107.07510 81.73628  134.02304 1.000 29.52200   ? 207 GLU C OE2 1 
ATOM 7491 N N   . ARG F 6 208 ? 110.11375 84.80928  133.32930 1.000 13.31993   ? 208 ARG C N   1 
ATOM 7492 C CA  . ARG F 6 208 ? 110.44648 85.91870  132.44318 1.000 11.58267   ? 208 ARG C CA  1 
ATOM 7493 C C   . ARG F 6 208 ? 109.32628 86.25541  131.46439 1.000 13.87195   ? 208 ARG C C   1 
ATOM 7494 O O   . ARG F 6 208 ? 109.58384 86.88601  130.43568 1.000 16.63306   ? 208 ARG C O   1 
ATOM 7495 C CB  . ARG F 6 208 ? 111.73392 85.61379  131.67604 1.000 16.91443   ? 208 ARG C CB  1 
ATOM 7496 C CG  . ARG F 6 208 ? 111.63759 84.43760  130.72047 1.000 7.62317    ? 208 ARG C CG  1 
ATOM 7497 C CD  . ARG F 6 208 ? 112.55508 84.63851  129.52559 1.000 15.07762   ? 208 ARG C CD  1 
ATOM 7498 N NE  . ARG F 6 208 ? 113.84802 83.98982  129.70690 1.000 20.68986   ? 208 ARG C NE  1 
ATOM 7499 C CZ  . ARG F 6 208 ? 114.14808 82.77944  129.25697 1.000 23.29414   ? 208 ARG C CZ  1 
ATOM 7500 N NH1 . ARG F 6 208 ? 113.26783 82.05299  128.58818 1.000 21.17437   ? 208 ARG C NH1 1 
ATOM 7501 N NH2 . ARG F 6 208 ? 115.36285 82.28702  129.48063 1.000 21.74554   ? 208 ARG C NH2 1 
ATOM 7502 N N   . ARG F 6 209 ? 108.08678 85.86389  131.75743 1.000 9.55401    ? 209 ARG C N   1 
ATOM 7503 C CA  . ARG F 6 209 ? 106.99907 86.12579  130.82297 1.000 7.34226    ? 209 ARG C CA  1 
ATOM 7504 C C   . ARG F 6 209 ? 106.55096 87.58114  130.81568 1.000 9.80050    ? 209 ARG C C   1 
ATOM 7505 O O   . ARG F 6 209 ? 105.74966 87.95692  129.95369 1.000 22.19473   ? 209 ARG C O   1 
ATOM 7506 C CB  . ARG F 6 209 ? 105.79880 85.22345  131.12572 1.000 8.24748    ? 209 ARG C CB  1 
ATOM 7507 C CG  . ARG F 6 209 ? 105.01790 85.58720  132.37603 1.000 12.20277   ? 209 ARG C CG  1 
ATOM 7508 C CD  . ARG F 6 209 ? 104.68612 84.33561  133.16612 1.000 14.15242   ? 209 ARG C CD  1 
ATOM 7509 N NE  . ARG F 6 209 ? 103.46877 84.46345  133.95704 1.000 14.03156   ? 209 ARG C NE  1 
ATOM 7510 C CZ  . ARG F 6 209 ? 103.44060 84.52797  135.28091 1.000 16.65680   ? 209 ARG C CZ  1 
ATOM 7511 N NH1 . ARG F 6 209 ? 104.55169 84.51785  135.99742 1.000 12.66394   ? 209 ARG C NH1 1 
ATOM 7512 N NH2 . ARG F 6 209 ? 102.26789 84.60017  135.90204 1.000 20.34988   ? 209 ARG C NH2 1 
ATOM 7513 N N   . LYS F 6 210 ? 107.04023 88.40547  131.73845 1.000 11.84310   ? 210 LYS C N   1 
ATOM 7514 C CA  . LYS F 6 210 ? 106.64902 89.80856  131.81046 1.000 11.00553   ? 210 LYS C CA  1 
ATOM 7515 C C   . LYS F 6 210 ? 107.71843 90.76918  131.31993 1.000 5.64469    ? 210 LYS C C   1 
ATOM 7516 O O   . LYS F 6 210 ? 107.41677 91.65016  130.51307 1.000 8.06940    ? 210 LYS C O   1 
ATOM 7517 C CB  . LYS F 6 210 ? 106.26259 90.18007  133.24556 1.000 3.56378    ? 210 LYS C CB  1 
ATOM 7518 C CG  . LYS F 6 210 ? 105.22961 89.26061  133.86171 1.000 13.89356   ? 210 LYS C CG  1 
ATOM 7519 C CD  . LYS F 6 210 ? 104.00141 89.13739  132.97438 1.000 12.78562   ? 210 LYS C CD  1 
ATOM 7520 C CE  . LYS F 6 210 ? 103.12151 90.37088  133.06790 1.000 7.27536    ? 210 LYS C CE  1 
ATOM 7521 N NZ  . LYS F 6 210 ? 101.83226 90.18039  132.35095 1.000 7.25620    ? 210 LYS C NZ  1 
ATOM 7522 N N   . TRP F 6 211 ? 108.96104 90.63464  131.77635 1.000 5.23674    ? 211 TRP C N   1 
ATOM 7523 C CA  . TRP F 6 211 ? 110.01045 91.54713  131.34517 1.000 5.11910    ? 211 TRP C CA  1 
ATOM 7524 C C   . TRP F 6 211 ? 110.53264 91.23220  129.95010 1.000 12.22657   ? 211 TRP C C   1 
ATOM 7525 O O   . TRP F 6 211 ? 111.26566 92.04812  129.38285 1.000 15.13543   ? 211 TRP C O   1 
ATOM 7526 C CB  . TRP F 6 211 ? 111.16815 91.56364  132.35560 1.000 3.38370    ? 211 TRP C CB  1 
ATOM 7527 C CG  . TRP F 6 211 ? 111.93013 90.27805  132.52113 1.000 10.84737   ? 211 TRP C CG  1 
ATOM 7528 C CD1 . TRP F 6 211 ? 111.80717 89.38287  133.54200 1.000 9.02261    ? 211 TRP C CD1 1 
ATOM 7529 C CD2 . TRP F 6 211 ? 112.96122 89.76706  131.66381 1.000 14.82336   ? 211 TRP C CD2 1 
ATOM 7530 N NE1 . TRP F 6 211 ? 112.68219 88.33974  133.36614 1.000 5.01568    ? 211 TRP C NE1 1 
ATOM 7531 C CE2 . TRP F 6 211 ? 113.40186 88.55175  132.22027 1.000 9.23910    ? 211 TRP C CE2 1 
ATOM 7532 C CE3 . TRP F 6 211 ? 113.54725 90.21462  130.47624 1.000 8.20761    ? 211 TRP C CE3 1 
ATOM 7533 C CZ2 . TRP F 6 211 ? 114.39938 87.77902  131.63001 1.000 7.67581    ? 211 TRP C CZ2 1 
ATOM 7534 C CZ3 . TRP F 6 211 ? 114.53273 89.44397  129.89053 1.000 6.11070    ? 211 TRP C CZ3 1 
ATOM 7535 C CH2 . TRP F 6 211 ? 114.94999 88.24138  130.46798 1.000 6.58952    ? 211 TRP C CH2 1 
ATOM 7536 N N   . ILE F 6 212 ? 110.17594 90.07634  129.38155 1.000 13.87517   ? 212 ILE C N   1 
ATOM 7537 C CA  . ILE F 6 212 ? 110.52558 89.78926  127.99154 1.000 5.72318    ? 212 ILE C CA  1 
ATOM 7538 C C   . ILE F 6 212 ? 109.73144 90.63671  127.01197 1.000 6.40491    ? 212 ILE C C   1 
ATOM 7539 O O   . ILE F 6 212 ? 110.17499 90.82723  125.87293 1.000 16.47398   ? 212 ILE C O   1 
ATOM 7540 C CB  . ILE F 6 212 ? 110.33636 88.29287  127.67218 1.000 5.32192    ? 212 ILE C CB  1 
ATOM 7541 C CG1 . ILE F 6 212 ? 111.25064 87.86754  126.52095 1.000 7.90034    ? 212 ILE C CG1 1 
ATOM 7542 C CG2 . ILE F 6 212 ? 108.88421 87.97995  127.34530 1.000 8.11393    ? 212 ILE C CG2 1 
ATOM 7543 C CD1 . ILE F 6 212 ? 112.72232 87.91971  126.85670 1.000 10.55514   ? 212 ILE C CD1 1 
ATOM 7544 N N   . GLN F 6 213 ? 108.57084 91.15665  127.42309 1.000 8.37320    ? 213 GLN C N   1 
ATOM 7545 C CA  . GLN F 6 213 ? 107.80932 92.05006  126.55769 1.000 1.73928    ? 213 GLN C CA  1 
ATOM 7546 C C   . GLN F 6 213 ? 108.54070 93.36593  126.33686 1.000 8.69234    ? 213 GLN C C   1 
ATOM 7547 O O   . GLN F 6 213 ? 108.31045 94.04176  125.32797 1.000 10.65963   ? 213 GLN C O   1 
ATOM 7548 C CB  . GLN F 6 213 ? 106.42648 92.30764  127.15520 1.000 1.90550    ? 213 GLN C CB  1 
ATOM 7549 C CG  . GLN F 6 213 ? 105.59455 91.05497  127.35672 1.000 11.32843   ? 213 GLN C CG  1 
ATOM 7550 C CD  . GLN F 6 213 ? 104.44073 91.27001  128.31490 1.000 20.21394   ? 213 GLN C CD  1 
ATOM 7551 O OE1 . GLN F 6 213 ? 104.37404 92.28564  129.00598 1.000 22.79257   ? 213 GLN C OE1 1 
ATOM 7552 N NE2 . GLN F 6 213 ? 103.52428 90.31107  128.36200 1.000 19.87917   ? 213 GLN C NE2 1 
ATOM 7553 N N   . CYS F 6 214 ? 109.41718 93.74492  127.26921 1.000 12.78029   ? 214 CYS C N   1 
ATOM 7554 C CA  . CYS F 6 214 ? 110.22316 94.94767  127.11092 1.000 8.80604    ? 214 CYS C CA  1 
ATOM 7555 C C   . CYS F 6 214 ? 111.19978 94.83867  125.94998 1.000 11.08988   ? 214 CYS C C   1 
ATOM 7556 O O   . CYS F 6 214 ? 111.66526 95.86703  125.44860 1.000 9.41506    ? 214 CYS C O   1 
ATOM 7557 C CB  . CYS F 6 214 ? 110.98606 95.23710  128.40370 1.000 1.35100    ? 214 CYS C CB  1 
ATOM 7558 S SG  . CYS F 6 214 ? 109.92930 95.59523  129.82222 1.000 33.58638   ? 214 CYS C SG  1 
ATOM 7559 N N   . PHE F 6 215 ? 111.51746 93.62051  125.51242 1.000 15.26989   ? 215 PHE C N   1 
ATOM 7560 C CA  . PHE F 6 215 ? 112.47236 93.39452  124.43653 1.000 16.12620   ? 215 PHE C CA  1 
ATOM 7561 C C   . PHE F 6 215 ? 111.78907 93.11811  123.10436 1.000 17.85287   ? 215 PHE C C   1 
ATOM 7562 O O   . PHE F 6 215 ? 112.34412 92.40922  122.25980 1.000 23.94760   ? 215 PHE C O   1 
ATOM 7563 C CB  . PHE F 6 215 ? 113.42411 92.25744  124.80398 1.000 5.50562    ? 215 PHE C CB  1 
ATOM 7564 C CG  . PHE F 6 215 ? 114.34961 92.59596  125.93302 1.000 8.16703    ? 215 PHE C CG  1 
ATOM 7565 C CD1 . PHE F 6 215 ? 115.41421 93.45521  125.73171 1.000 4.14650    ? 215 PHE C CD1 1 
ATOM 7566 C CD2 . PHE F 6 215 ? 114.14480 92.07659  127.19789 1.000 18.98914   ? 215 PHE C CD2 1 
ATOM 7567 C CE1 . PHE F 6 215 ? 116.26591 93.77826  126.76529 1.000 14.28107   ? 215 PHE C CE1 1 
ATOM 7568 C CE2 . PHE F 6 215 ? 114.99355 92.39827  128.23636 1.000 16.13218   ? 215 PHE C CE2 1 
ATOM 7569 C CZ  . PHE F 6 215 ? 116.05550 93.24954  128.01933 1.000 20.14091   ? 215 PHE C CZ  1 
ATOM 7570 N N   . ASN F 6 216 ? 110.59202 93.66141  122.90324 1.000 16.02096   ? 216 ASN C N   1 
ATOM 7571 C CA  . ASN F 6 216 ? 110.00856 93.70137  121.57192 1.000 9.21817    ? 216 ASN C CA  1 
ATOM 7572 C C   . ASN F 6 216 ? 110.81637 94.65400  120.69568 1.000 15.67003   ? 216 ASN C C   1 
ATOM 7573 O O   . ASN F 6 216 ? 111.81674 95.22520  121.13515 1.000 23.27307   ? 216 ASN C O   1 
ATOM 7574 C CB  . ASN F 6 216 ? 108.54361 94.13777  121.64656 1.000 8.61125    ? 216 ASN C CB  1 
ATOM 7575 C CG  . ASN F 6 216 ? 107.76341 93.78439  120.39610 1.000 19.19684   ? 216 ASN C CG  1 
ATOM 7576 O OD1 . ASN F 6 216 ? 108.31289 93.22691  119.44623 1.000 32.02543   ? 216 ASN C OD1 1 
ATOM 7577 N ND2 . ASN F 6 216 ? 106.47542 94.10511  120.39031 1.000 15.50709   ? 216 ASN C ND2 1 
ATOM 7578 N N   . ASP F 6 217 ? 110.40360 94.76452  119.42753 1.000 10.62727   ? 217 ASP C N   1 
ATOM 7579 C CA  . ASP F 6 217 ? 110.99185 95.65836  118.41456 1.000 15.42251   ? 217 ASP C CA  1 
ATOM 7580 C C   . ASP F 6 217 ? 112.51168 95.77992  118.55893 1.000 15.33380   ? 217 ASP C C   1 
ATOM 7581 O O   . ASP F 6 217 ? 113.09480 96.85744  118.42430 1.000 20.02049   ? 217 ASP C O   1 
ATOM 7582 C CB  . ASP F 6 217 ? 110.29732 97.03534  118.38323 1.000 25.87057   ? 217 ASP C CB  1 
ATOM 7583 C CG  . ASP F 6 217 ? 110.60794 97.93677  119.58583 1.000 29.82957   ? 217 ASP C CG  1 
ATOM 7584 O OD1 . ASP F 6 217 ? 110.09125 99.07400  119.59042 1.000 28.77264   ? 217 ASP C OD1 1 
ATOM 7585 O OD2 . ASP F 6 217 ? 111.36387 97.57074  120.49994 1.000 18.58394   ? 217 ASP C OD2 1 
ATOM 7586 N N   . VAL F 6 218 ? 113.15460 94.64272  118.81802 1.000 17.98398   ? 218 VAL C N   1 
ATOM 7587 C CA  . VAL F 6 218 ? 114.60138 94.55314  118.93928 1.000 7.83039    ? 218 VAL C CA  1 
ATOM 7588 C C   . VAL F 6 218 ? 115.13263 93.86088  117.69052 1.000 5.61650    ? 218 VAL C C   1 
ATOM 7589 O O   . VAL F 6 218 ? 114.42148 93.11126  117.01654 1.000 15.13965   ? 218 VAL C O   1 
ATOM 7590 C CB  . VAL F 6 218 ? 115.03288 93.80763  120.22297 1.000 2.09017    ? 218 VAL C CB  1 
ATOM 7591 C CG1 . VAL F 6 218 ? 114.96907 92.30176  120.02750 1.000 3.01705    ? 218 VAL C CG1 1 
ATOM 7592 C CG2 . VAL F 6 218 ? 116.42059 94.24150  120.66085 1.000 6.93979    ? 218 VAL C CG2 1 
ATOM 7593 N N   . THR F 6 219 ? 116.39699 94.14237  117.36917 1.000 0.00000    ? 219 THR C N   1 
ATOM 7594 C CA  . THR F 6 219 ? 116.96766 93.63667  116.12457 1.000 7.50887    ? 219 THR C CA  1 
ATOM 7595 C C   . THR F 6 219 ? 117.06076 92.11536  116.11363 1.000 15.05850   ? 219 THR C C   1 
ATOM 7596 O O   . THR F 6 219 ? 116.60849 91.47318  115.15939 1.000 19.58367   ? 219 THR C O   1 
ATOM 7597 C CB  . THR F 6 219 ? 118.34788 94.24764  115.88668 1.000 7.52080    ? 219 THR C CB  1 
ATOM 7598 O OG1 . THR F 6 219 ? 118.25166 95.67665  115.91973 1.000 14.70326   ? 219 THR C OG1 1 
ATOM 7599 C CG2 . THR F 6 219 ? 118.88865 93.81503  114.53572 1.000 8.67352    ? 219 THR C CG2 1 
ATOM 7600 N N   . ALA F 6 220 ? 117.63023 91.52064  117.15868 1.000 11.83310   ? 220 ALA C N   1 
ATOM 7601 C CA  . ALA F 6 220 ? 117.80869 90.07793  117.19801 1.000 8.59644    ? 220 ALA C CA  1 
ATOM 7602 C C   . ALA F 6 220 ? 117.92294 89.61943  118.64329 1.000 14.88683   ? 220 ALA C C   1 
ATOM 7603 O O   . ALA F 6 220 ? 118.17113 90.41182  119.55484 1.000 19.07703   ? 220 ALA C O   1 
ATOM 7604 C CB  . ALA F 6 220 ? 119.04039 89.64496  116.39689 1.000 16.10138   ? 220 ALA C CB  1 
ATOM 7605 N N   . ILE F 6 221 ? 117.73467 88.31792  118.83930 1.000 17.93517   ? 221 ILE C N   1 
ATOM 7606 C CA  . ILE F 6 221 ? 117.90924 87.66815  120.13205 1.000 5.02901    ? 221 ILE C CA  1 
ATOM 7607 C C   . ILE F 6 221 ? 119.05182 86.67335  119.99606 1.000 5.75054    ? 221 ILE C C   1 
ATOM 7608 O O   . ILE F 6 221 ? 118.99064 85.76183  119.16207 1.000 20.45212   ? 221 ILE C O   1 
ATOM 7609 C CB  . ILE F 6 221 ? 116.62515 86.96554  120.59881 1.000 3.86713    ? 221 ILE C CB  1 
ATOM 7610 C CG1 . ILE F 6 221 ? 115.53589 87.99205  120.91003 1.000 13.72323   ? 221 ILE C CG1 1 
ATOM 7611 C CG2 . ILE F 6 221 ? 116.90373 86.09767  121.81350 1.000 8.30957    ? 221 ILE C CG2 1 
ATOM 7612 C CD1 . ILE F 6 221 ? 114.21208 87.37468  121.29682 1.000 13.92222   ? 221 ILE C CD1 1 
ATOM 7613 N N   . ILE F 6 222 ? 120.09117 86.84728  120.80831 1.000 8.56553    ? 222 ILE C N   1 
ATOM 7614 C CA  . ILE F 6 222 ? 121.24121 85.95002  120.80498 1.000 1.27914    ? 222 ILE C CA  1 
ATOM 7615 C C   . ILE F 6 222 ? 120.95945 84.85459  121.82750 1.000 7.06691    ? 222 ILE C C   1 
ATOM 7616 O O   . ILE F 6 222 ? 121.04044 85.07788  123.03545 1.000 18.55545   ? 222 ILE C O   1 
ATOM 7617 C CB  . ILE F 6 222 ? 122.54264 86.69064  121.11303 1.000 9.59288    ? 222 ILE C CB  1 
ATOM 7618 C CG1 . ILE F 6 222 ? 122.62605 87.98537  120.30337 1.000 7.06674    ? 222 ILE C CG1 1 
ATOM 7619 C CG2 . ILE F 6 222 ? 123.74108 85.79810  120.82828 1.000 10.01677   ? 222 ILE C CG2 1 
ATOM 7620 C CD1 . ILE F 6 222 ? 122.93455 87.77333  118.84428 1.000 17.26209   ? 222 ILE C CD1 1 
ATOM 7621 N N   . PHE F 6 223 ? 120.62787 83.66397  121.34089 1.000 10.37715   ? 223 PHE C N   1 
ATOM 7622 C CA  . PHE F 6 223 ? 120.35048 82.51846  122.19606 1.000 11.96328   ? 223 PHE C CA  1 
ATOM 7623 C C   . PHE F 6 223 ? 121.56851 81.60324  122.19657 1.000 11.48846   ? 223 PHE C C   1 
ATOM 7624 O O   . PHE F 6 223 ? 122.00214 81.14056  121.13633 1.000 13.26996   ? 223 PHE C O   1 
ATOM 7625 C CB  . PHE F 6 223 ? 119.10540 81.77282  121.71755 1.000 0.00000    ? 223 PHE C CB  1 
ATOM 7626 C CG  . PHE F 6 223 ? 118.49821 80.87840  122.75655 1.000 5.00551    ? 223 PHE C CG  1 
ATOM 7627 C CD1 . PHE F 6 223 ? 117.83322 81.41392  123.84441 1.000 16.54076   ? 223 PHE C CD1 1 
ATOM 7628 C CD2 . PHE F 6 223 ? 118.58113 79.50316  122.64162 1.000 12.16373   ? 223 PHE C CD2 1 
ATOM 7629 C CE1 . PHE F 6 223 ? 117.27139 80.59466  124.80268 1.000 15.93537   ? 223 PHE C CE1 1 
ATOM 7630 C CE2 . PHE F 6 223 ? 118.01745 78.67935  123.59683 1.000 13.92684   ? 223 PHE C CE2 1 
ATOM 7631 C CZ  . PHE F 6 223 ? 117.36348 79.22609  124.67762 1.000 15.78341   ? 223 PHE C CZ  1 
ATOM 7632 N N   . VAL F 6 224 ? 122.11643 81.34721  123.38134 1.000 0.00000    ? 224 VAL C N   1 
ATOM 7633 C CA  . VAL F 6 224 ? 123.31824 80.53843  123.54586 1.000 4.32162    ? 224 VAL C CA  1 
ATOM 7634 C C   . VAL F 6 224 ? 122.92196 79.21812  124.18866 1.000 15.13372   ? 224 VAL C C   1 
ATOM 7635 O O   . VAL F 6 224 ? 122.22116 79.20169  125.20771 1.000 22.06595   ? 224 VAL C O   1 
ATOM 7636 C CB  . VAL F 6 224 ? 124.37816 81.26756  124.38870 1.000 5.37962    ? 224 VAL C CB  1 
ATOM 7637 C CG1 . VAL F 6 224 ? 125.69904 80.52029  124.33972 1.000 12.17787   ? 224 VAL C CG1 1 
ATOM 7638 C CG2 . VAL F 6 224 ? 124.55016 82.69540  123.90098 1.000 6.53497    ? 224 VAL C CG2 1 
ATOM 7639 N N   . VAL F 6 225 ? 123.36718 78.11497  123.59319 1.000 17.95112   ? 225 VAL C N   1 
ATOM 7640 C CA  . VAL F 6 225 ? 123.01715 76.77357  124.04107 1.000 17.72196   ? 225 VAL C CA  1 
ATOM 7641 C C   . VAL F 6 225 ? 124.29450 75.98733  124.29013 1.000 20.40554   ? 225 VAL C C   1 
ATOM 7642 O O   . VAL F 6 225 ? 125.21208 75.99656  123.46247 1.000 24.58624   ? 225 VAL C O   1 
ATOM 7643 C CB  . VAL F 6 225 ? 122.12783 76.04680  123.01114 1.000 16.73446   ? 225 VAL C CB  1 
ATOM 7644 C CG1 . VAL F 6 225 ? 121.92968 74.59173  123.40399 1.000 18.91204   ? 225 VAL C CG1 1 
ATOM 7645 C CG2 . VAL F 6 225 ? 120.79586 76.74859  122.87824 1.000 16.94487   ? 225 VAL C CG2 1 
ATOM 7646 N N   . ASP F 6 226 ? 124.35206 75.31007  125.43390 1.000 34.95611   ? 226 ASP C N   1 
ATOM 7647 C CA  . ASP F 6 226 ? 125.44521 74.39102  125.72839 1.000 33.37960   ? 226 ASP C CA  1 
ATOM 7648 C C   . ASP F 6 226 ? 125.14503 73.05389  125.06311 1.000 32.58738   ? 226 ASP C C   1 
ATOM 7649 O O   . ASP F 6 226 ? 124.29312 72.29441  125.53534 1.000 36.38041   ? 226 ASP C O   1 
ATOM 7650 C CB  . ASP F 6 226 ? 125.61929 74.22963  127.23490 1.000 37.31160   ? 226 ASP C CB  1 
ATOM 7651 C CG  . ASP F 6 226 ? 126.87162 73.45969  127.59484 1.000 41.85009   ? 226 ASP C CG  1 
ATOM 7652 O OD1 . ASP F 6 226 ? 127.97517 74.02005  127.44587 1.000 41.04015   ? 226 ASP C OD1 1 
ATOM 7653 O OD2 . ASP F 6 226 ? 126.75484 72.29397  128.02370 1.000 45.54513   ? 226 ASP C OD2 1 
ATOM 7654 N N   . SER F 6 227 ? 125.84070 72.76512  123.96295 1.000 35.58482   ? 227 SER C N   1 
ATOM 7655 C CA  . SER F 6 227 ? 125.61385 71.52576  123.23142 1.000 40.38810   ? 227 SER C CA  1 
ATOM 7656 C C   . SER F 6 227 ? 126.10591 70.29808  123.98471 1.000 44.97262   ? 227 SER C C   1 
ATOM 7657 O O   . SER F 6 227 ? 125.54075 69.21331  123.80913 1.000 42.43157   ? 227 SER C O   1 
ATOM 7658 C CB  . SER F 6 227 ? 126.29486 71.59118  121.86255 1.000 36.32865   ? 227 SER C CB  1 
ATOM 7659 O OG  . SER F 6 227 ? 125.74480 72.62542  121.06664 1.000 37.82106   ? 227 SER C OG  1 
ATOM 7660 N N   . SER F 6 228 ? 127.14109 70.44472  124.81478 1.000 45.30971   ? 228 SER C N   1 
ATOM 7661 C CA  . SER F 6 228 ? 127.72035 69.29225  125.49614 1.000 45.53551   ? 228 SER C CA  1 
ATOM 7662 C C   . SER F 6 228 ? 126.75875 68.67445  126.50294 1.000 48.31662   ? 228 SER C C   1 
ATOM 7663 O O   . SER F 6 228 ? 126.65782 67.44516  126.58369 1.000 54.21274   ? 228 SER C O   1 
ATOM 7664 C CB  . SER F 6 228 ? 129.01831 69.69782  126.19010 1.000 44.67183   ? 228 SER C CB  1 
ATOM 7665 O OG  . SER F 6 228 ? 130.00606 70.04457  125.23874 1.000 51.51903   ? 228 SER C OG  1 
ATOM 7666 N N   . ASP F 6 229 ? 126.04889 69.49617  127.27228 1.000 47.60141   ? 229 ASP C N   1 
ATOM 7667 C CA  . ASP F 6 229 ? 125.16775 69.00374  128.32962 1.000 53.25563   ? 229 ASP C CA  1 
ATOM 7668 C C   . ASP F 6 229 ? 123.90162 68.46747  127.67398 1.000 52.28948   ? 229 ASP C C   1 
ATOM 7669 O O   . ASP F 6 229 ? 122.94055 69.20763  127.45390 1.000 51.13908   ? 229 ASP C O   1 
ATOM 7670 C CB  . ASP F 6 229 ? 124.86087 70.11139  129.33278 1.000 51.53675   ? 229 ASP C CB  1 
ATOM 7671 C CG  . ASP F 6 229 ? 124.13207 69.60734  130.57091 1.000 54.03534   ? 229 ASP C CG  1 
ATOM 7672 O OD1 . ASP F 6 229 ? 123.41306 68.58953  130.49032 1.000 53.00801   ? 229 ASP C OD1 1 
ATOM 7673 O OD2 . ASP F 6 229 ? 124.28430 70.23803  131.63782 1.000 52.00110   ? 229 ASP C OD2 1 
ATOM 7674 N N   . TYR F 6 230 ? 123.89819 67.16964  127.36407 1.000 53.80194   ? 230 TYR C N   1 
ATOM 7675 C CA  . TYR F 6 230 ? 122.71473 66.53904  126.79525 1.000 53.05264   ? 230 TYR C CA  1 
ATOM 7676 C C   . TYR F 6 230 ? 121.56945 66.44414  127.79251 1.000 53.51251   ? 230 TYR C C   1 
ATOM 7677 O O   . TYR F 6 230 ? 120.40558 66.41787  127.37805 1.000 56.69056   ? 230 TYR C O   1 
ATOM 7678 C CB  . TYR F 6 230 ? 123.05345 65.14020  126.27674 1.000 54.74513   ? 230 TYR C CB  1 
ATOM 7679 C CG  . TYR F 6 230 ? 124.10779 65.11854  125.19469 1.000 55.72135   ? 230 TYR C CG  1 
ATOM 7680 C CD1 . TYR F 6 230 ? 123.91241 65.78566  123.99309 1.000 54.16729   ? 230 TYR C CD1 1 
ATOM 7681 C CD2 . TYR F 6 230 ? 125.29349 64.41803  125.36976 1.000 53.85578   ? 230 TYR C CD2 1 
ATOM 7682 C CE1 . TYR F 6 230 ? 124.87403 65.76567  123.00117 1.000 53.62019   ? 230 TYR C CE1 1 
ATOM 7683 C CE2 . TYR F 6 230 ? 126.25886 64.38997  124.38297 1.000 54.74539   ? 230 TYR C CE2 1 
ATOM 7684 C CZ  . TYR F 6 230 ? 126.04396 65.06467  123.20129 1.000 56.41017   ? 230 TYR C CZ  1 
ATOM 7685 O OH  . TYR F 6 230 ? 127.00352 65.03813  122.21665 1.000 60.76999   ? 230 TYR C OH  1 
ATOM 7686 N N   . ASN F 6 231 ? 121.87309 66.37916  129.09101 1.000 52.35897   ? 231 ASN C N   1 
ATOM 7687 C CA  . ASN F 6 231 ? 120.81812 66.33291  130.09753 1.000 51.44077   ? 231 ASN C CA  1 
ATOM 7688 C C   . ASN F 6 231 ? 120.00502 67.62061  130.10601 1.000 53.70813   ? 231 ASN C C   1 
ATOM 7689 O O   . ASN F 6 231 ? 118.77193 67.58267  130.18983 1.000 53.84842   ? 231 ASN C O   1 
ATOM 7690 C CB  . ASN F 6 231 ? 121.42163 66.07254  131.47689 1.000 52.03715   ? 231 ASN C CB  1 
ATOM 7691 C CG  . ASN F 6 231 ? 122.57443 65.09009  131.43214 1.000 55.60638   ? 231 ASN C CG  1 
ATOM 7692 O OD1 . ASN F 6 231 ? 123.49462 65.23087  130.62664 1.000 56.14011   ? 231 ASN C OD1 1 
ATOM 7693 N ND2 . ASN F 6 231 ? 122.53084 64.08738  132.30116 1.000 53.40533   ? 231 ASN C ND2 1 
ATOM 7694 N N   . ARG F 6 232 ? 120.67487 68.76800  130.01939 1.000 47.64764   ? 232 ARG C N   1 
ATOM 7695 C CA  . ARG F 6 232 ? 120.01022 70.06238  130.01727 1.000 45.53341   ? 232 ARG C CA  1 
ATOM 7696 C C   . ARG F 6 232 ? 119.79615 70.61000  128.61285 1.000 43.84975   ? 232 ARG C C   1 
ATOM 7697 O O   . ARG F 6 232 ? 119.32212 71.74038  128.46575 1.000 47.94491   ? 232 ARG C O   1 
ATOM 7698 C CB  . ARG F 6 232 ? 120.80302 71.06494  130.85801 1.000 46.42368   ? 232 ARG C CB  1 
ATOM 7699 C CG  . ARG F 6 232 ? 120.76346 70.77772  132.34951 1.000 45.52667   ? 232 ARG C CG  1 
ATOM 7700 C CD  . ARG F 6 232 ? 121.73868 71.65602  133.11297 1.000 47.28473   ? 232 ARG C CD  1 
ATOM 7701 N NE  . ARG F 6 232 ? 121.59640 73.06312  132.76017 1.000 49.63028   ? 232 ARG C NE  1 
ATOM 7702 C CZ  . ARG F 6 232 ? 120.72800 73.89061  133.32487 1.000 48.29831   ? 232 ARG C CZ  1 
ATOM 7703 N NH1 . ARG F 6 232 ? 119.90116 73.48278  134.27353 1.000 49.00011   ? 232 ARG C NH1 1 
ATOM 7704 N NH2 . ARG F 6 232 ? 120.68740 75.15871  132.92740 1.000 46.28783   ? 232 ARG C NH2 1 
ATOM 7705 N N   . LEU F 6 233 ? 120.13810 69.84166  127.57791 1.000 41.73121   ? 233 LEU C N   1 
ATOM 7706 C CA  . LEU F 6 233 ? 119.87601 70.28209  126.21467 1.000 39.96339   ? 233 LEU C CA  1 
ATOM 7707 C C   . LEU F 6 233 ? 118.39753 70.20208  125.86020 1.000 39.46212   ? 233 LEU C C   1 
ATOM 7708 O O   . LEU F 6 233 ? 117.93667 70.96304  125.00248 1.000 42.48369   ? 233 LEU C O   1 
ATOM 7709 C CB  . LEU F 6 233 ? 120.70383 69.45590  125.22491 1.000 38.71321   ? 233 LEU C CB  1 
ATOM 7710 C CG  . LEU F 6 233 ? 120.61747 69.80590  123.73698 1.000 42.41663   ? 233 LEU C CG  1 
ATOM 7711 C CD1 . LEU F 6 233 ? 122.00205 69.77813  123.11419 1.000 43.42332   ? 233 LEU C CD1 1 
ATOM 7712 C CD2 . LEU F 6 233 ? 119.68617 68.85867  123.00024 1.000 39.23154   ? 233 LEU C CD2 1 
ATOM 7713 N N   . GLN F 6 234 ? 117.64546 69.30772  126.50582 1.000 42.07457   ? 234 GLN C N   1 
ATOM 7714 C CA  . GLN F 6 234 ? 116.21073 69.22050  126.26172 1.000 41.45419   ? 234 GLN C CA  1 
ATOM 7715 C C   . GLN F 6 234 ? 115.47602 70.44953  126.78155 1.000 37.01571   ? 234 GLN C C   1 
ATOM 7716 O O   . GLN F 6 234 ? 114.62979 71.00392  126.07191 1.000 32.44371   ? 234 GLN C O   1 
ATOM 7717 C CB  . GLN F 6 234 ? 115.64835 67.95074  126.90788 1.000 42.84613   ? 234 GLN C CB  1 
ATOM 7718 C CG  . GLN F 6 234 ? 114.43522 67.32828  126.20918 1.000 37.19409   ? 234 GLN C CG  1 
ATOM 7719 C CD  . GLN F 6 234 ? 113.28477 68.29592  126.00797 1.000 39.22500   ? 234 GLN C CD  1 
ATOM 7720 O OE1 . GLN F 6 234 ? 113.01174 68.72949  124.88885 1.000 36.71228   ? 234 GLN C OE1 1 
ATOM 7721 N NE2 . GLN F 6 234 ? 112.60464 68.64126  127.09516 1.000 44.85006   ? 234 GLN C NE2 1 
ATOM 7722 N N   . GLU F 6 235 ? 115.78818 70.89716  128.00070 1.000 43.66417   ? 235 GLU C N   1 
ATOM 7723 C CA  . GLU F 6 235 ? 115.14615 72.08881  128.54110 1.000 42.46712   ? 235 GLU C CA  1 
ATOM 7724 C C   . GLU F 6 235 ? 115.52326 73.34978  127.77599 1.000 37.60082   ? 235 GLU C C   1 
ATOM 7725 O O   . GLU F 6 235 ? 114.77859 74.33435  127.82626 1.000 37.16208   ? 235 GLU C O   1 
ATOM 7726 C CB  . GLU F 6 235 ? 115.49258 72.25958  130.02297 1.000 36.97735   ? 235 GLU C CB  1 
ATOM 7727 C CG  . GLU F 6 235 ? 116.91333 72.72121  130.28800 1.000 39.45730   ? 235 GLU C CG  1 
ATOM 7728 C CD  . GLU F 6 235 ? 117.06692 73.38617  131.64050 1.000 43.26960   ? 235 GLU C CD  1 
ATOM 7729 O OE1 . GLU F 6 235 ? 117.70520 72.78683  132.53056 1.000 39.17334   ? 235 GLU C OE1 1 
ATOM 7730 O OE2 . GLU F 6 235 ? 116.54878 74.50925  131.81346 1.000 43.32281   ? 235 GLU C OE2 1 
ATOM 7731 N N   . ALA F 6 236 ? 116.65937 73.34355  127.07451 1.000 30.65163   ? 236 ALA C N   1 
ATOM 7732 C CA  . ALA F 6 236 ? 116.98846 74.45802  126.19467 1.000 27.66568   ? 236 ALA C CA  1 
ATOM 7733 C C   . ALA F 6 236 ? 116.08996 74.47877  124.96614 1.000 29.82591   ? 236 ALA C C   1 
ATOM 7734 O O   . ALA F 6 236 ? 115.76869 75.55645  124.45302 1.000 33.09572   ? 236 ALA C O   1 
ATOM 7735 C CB  . ALA F 6 236 ? 118.45732 74.38776  125.78022 1.000 26.13288   ? 236 ALA C CB  1 
ATOM 7736 N N   . LEU F 6 237 ? 115.68412 73.30425  124.47763 1.000 25.64042   ? 237 LEU C N   1 
ATOM 7737 C CA  . LEU F 6 237 ? 114.74058 73.23963  123.36735 1.000 22.47489   ? 237 LEU C CA  1 
ATOM 7738 C C   . LEU F 6 237 ? 113.39768 73.85099  123.74530 1.000 28.04620   ? 237 LEU C C   1 
ATOM 7739 O O   . LEU F 6 237 ? 112.79825 74.58110  122.94829 1.000 34.42861   ? 237 LEU C O   1 
ATOM 7740 C CB  . LEU F 6 237 ? 114.55543 71.78977  122.91792 1.000 30.44958   ? 237 LEU C CB  1 
ATOM 7741 C CG  . LEU F 6 237 ? 115.67975 71.15812  122.09562 1.000 30.41258   ? 237 LEU C CG  1 
ATOM 7742 C CD1 . LEU F 6 237 ? 115.41499 69.67680  121.88461 1.000 31.97621   ? 237 LEU C CD1 1 
ATOM 7743 C CD2 . LEU F 6 237 ? 115.83369 71.86620  120.76268 1.000 28.68457   ? 237 LEU C CD2 1 
ATOM 7744 N N   . ASN F 6 238 ? 112.91097 73.56135  124.95440 1.000 29.64376   ? 238 ASN C N   1 
ATOM 7745 C CA  . ASN F 6 238 ? 111.66100 74.15782  125.41034 1.000 26.94363   ? 238 ASN C CA  1 
ATOM 7746 C C   . ASN F 6 238 ? 111.80849 75.65542  125.63865 1.000 28.09806   ? 238 ASN C C   1 
ATOM 7747 O O   . ASN F 6 238 ? 110.85827 76.41219  125.40950 1.000 28.03030   ? 238 ASN C O   1 
ATOM 7748 C CB  . ASN F 6 238 ? 111.18451 73.46713  126.68742 1.000 29.27675   ? 238 ASN C CB  1 
ATOM 7749 C CG  . ASN F 6 238 ? 110.59437 72.09725  126.42154 1.000 33.15245   ? 238 ASN C CG  1 
ATOM 7750 O OD1 . ASN F 6 238 ? 111.30652 71.16329  126.05483 1.000 35.00045   ? 238 ASN C OD1 1 
ATOM 7751 N ND2 . ASN F 6 238 ? 109.28523 71.97142  126.60136 1.000 32.62846   ? 238 ASN C ND2 1 
ATOM 7752 N N   . ASP F 6 239 ? 112.98209 76.09841  126.09441 1.000 26.94881   ? 239 ASP C N   1 
ATOM 7753 C CA  . ASP F 6 239 ? 113.24300 77.52723  126.22314 1.000 18.36979   ? 239 ASP C CA  1 
ATOM 7754 C C   . ASP F 6 239 ? 113.19688 78.22147  124.86806 1.000 20.11617   ? 239 ASP C C   1 
ATOM 7755 O O   . ASP F 6 239 ? 112.62899 79.31171  124.74515 1.000 26.89771   ? 239 ASP C O   1 
ATOM 7756 C CB  . ASP F 6 239 ? 114.59791 77.75352  126.89449 1.000 23.14085   ? 239 ASP C CB  1 
ATOM 7757 C CG  . ASP F 6 239 ? 114.60230 78.96259  127.80742 1.000 31.51377   ? 239 ASP C CG  1 
ATOM 7758 O OD1 . ASP F 6 239 ? 113.64092 79.12447  128.58812 1.000 36.27969   ? 239 ASP C OD1 1 
ATOM 7759 O OD2 . ASP F 6 239 ? 115.56950 79.75047  127.74651 1.000 29.39683   ? 239 ASP C OD2 1 
ATOM 7760 N N   . PHE F 6 240 ? 113.78779 77.60312  123.84298 1.000 19.94062   ? 240 PHE C N   1 
ATOM 7761 C CA  . PHE F 6 240 ? 113.72386 78.16156  122.49719 1.000 13.93329   ? 240 PHE C CA  1 
ATOM 7762 C C   . PHE F 6 240 ? 112.30388 78.14079  121.94722 1.000 15.04070   ? 240 PHE C C   1 
ATOM 7763 O O   . PHE F 6 240 ? 111.90011 79.07368  121.24365 1.000 15.04437   ? 240 PHE C O   1 
ATOM 7764 C CB  . PHE F 6 240 ? 114.66695 77.39476  121.56988 1.000 14.21275   ? 240 PHE C CB  1 
ATOM 7765 C CG  . PHE F 6 240 ? 114.82742 78.01875  120.21285 1.000 19.89932   ? 240 PHE C CG  1 
ATOM 7766 C CD1 . PHE F 6 240 ? 115.74405 79.03477  120.00770 1.000 13.83676   ? 240 PHE C CD1 1 
ATOM 7767 C CD2 . PHE F 6 240 ? 114.06884 77.58197  119.13972 1.000 16.52784   ? 240 PHE C CD2 1 
ATOM 7768 C CE1 . PHE F 6 240 ? 115.89575 79.60760  118.76125 1.000 12.37979   ? 240 PHE C CE1 1 
ATOM 7769 C CE2 . PHE F 6 240 ? 114.21672 78.15174  117.89083 1.000 16.41385   ? 240 PHE C CE2 1 
ATOM 7770 C CZ  . PHE F 6 240 ? 115.13136 79.16554  117.70173 1.000 17.33790   ? 240 PHE C CZ  1 
ATOM 7771 N N   . ASP F 6 241 ? 111.53969 77.08731  122.24716 1.000 12.91173   ? 241 ASP C N   1 
ATOM 7772 C CA  . ASP F 6 241 ? 110.16746 76.99669  121.75978 1.000 16.52326   ? 241 ASP C CA  1 
ATOM 7773 C C   . ASP F 6 241 ? 109.29370 78.11333  122.31717 1.000 20.02692   ? 241 ASP C C   1 
ATOM 7774 O O   . ASP F 6 241 ? 108.49332 78.69771  121.57844 1.000 20.45571   ? 241 ASP C O   1 
ATOM 7775 C CB  . ASP F 6 241 ? 109.57836 75.63149  122.11727 1.000 15.88551   ? 241 ASP C CB  1 
ATOM 7776 C CG  . ASP F 6 241 ? 108.45978 75.21192  121.18287 1.000 21.84040   ? 241 ASP C CG  1 
ATOM 7777 O OD1 . ASP F 6 241 ? 108.29571 73.99355  120.96438 1.000 23.43419   ? 241 ASP C OD1 1 
ATOM 7778 O OD2 . ASP F 6 241 ? 107.74322 76.09535  120.66823 1.000 25.38689   ? 241 ASP C OD2 1 
ATOM 7779 N N   . SER F 6 242 ? 109.42672 78.42034  123.60918 1.000 17.68767   ? 242 SER C N   1 
ATOM 7780 C CA  . SER F 6 242 ? 108.63950 79.49147  124.20970 1.000 15.78919   ? 242 SER C CA  1 
ATOM 7781 C C   . SER F 6 242 ? 109.00640 80.85887  123.64842 1.000 13.53642   ? 242 SER C C   1 
ATOM 7782 O O   . SER F 6 242 ? 108.11802 81.68332  123.40691 1.000 10.76975   ? 242 SER C O   1 
ATOM 7783 C CB  . SER F 6 242 ? 108.81768 79.48583  125.72836 1.000 15.66084   ? 242 SER C CB  1 
ATOM 7784 O OG  . SER F 6 242 ? 110.00260 80.16579  126.10290 1.000 20.64633   ? 242 SER C OG  1 
ATOM 7785 N N   . ILE F 6 243 ? 110.29847 81.11679  123.44410 1.000 14.93687   ? 243 ILE C N   1 
ATOM 7786 C CA  . ILE F 6 243 ? 110.73359 82.40121  122.90430 1.000 8.95607    ? 243 ILE C CA  1 
ATOM 7787 C C   . ILE F 6 243 ? 110.26355 82.56312  121.46417 1.000 14.37833   ? 243 ILE C C   1 
ATOM 7788 O O   . ILE F 6 243 ? 109.79619 83.63496  121.06213 1.000 18.98286   ? 243 ILE C O   1 
ATOM 7789 C CB  . ILE F 6 243 ? 112.26232 82.53119  123.01786 1.000 14.65826   ? 243 ILE C CB  1 
ATOM 7790 C CG1 . ILE F 6 243 ? 112.68440 82.50456  124.48629 1.000 18.46152   ? 243 ILE C CG1 1 
ATOM 7791 C CG2 . ILE F 6 243 ? 112.74716 83.80178  122.33723 1.000 11.65269   ? 243 ILE C CG2 1 
ATOM 7792 C CD1 . ILE F 6 243 ? 114.15949 82.28930  124.68705 1.000 17.95558   ? 243 ILE C CD1 1 
ATOM 7793 N N   . TRP F 6 244 ? 110.38209 81.49989  120.66555 1.000 16.46101   ? 244 TRP C N   1 
ATOM 7794 C CA  . TRP F 6 244 ? 110.02318 81.58559  119.25419 1.000 15.39493   ? 244 TRP C CA  1 
ATOM 7795 C C   . TRP F 6 244 ? 108.52450 81.78181  119.06037 1.000 15.07949   ? 244 TRP C C   1 
ATOM 7796 O O   . TRP F 6 244 ? 108.10843 82.48453  118.13239 1.000 22.21387   ? 244 TRP C O   1 
ATOM 7797 C CB  . TRP F 6 244 ? 110.49663 80.33085  118.52060 1.000 16.02396   ? 244 TRP C CB  1 
ATOM 7798 C CG  . TRP F 6 244 ? 110.38010 80.42041  117.03235 1.000 18.43927   ? 244 TRP C CG  1 
ATOM 7799 C CD1 . TRP F 6 244 ? 109.38903 79.90026  116.25608 1.000 17.32911   ? 244 TRP C CD1 1 
ATOM 7800 C CD2 . TRP F 6 244 ? 111.29285 81.06708  116.13790 1.000 16.46430   ? 244 TRP C CD2 1 
ATOM 7801 N NE1 . TRP F 6 244 ? 109.62499 80.18449  114.93377 1.000 20.14011   ? 244 TRP C NE1 1 
ATOM 7802 C CE2 . TRP F 6 244 ? 110.78846 80.89998  114.83449 1.000 13.35880   ? 244 TRP C CE2 1 
ATOM 7803 C CE3 . TRP F 6 244 ? 112.48666 81.77133  116.31327 1.000 20.23687   ? 244 TRP C CE3 1 
ATOM 7804 C CZ2 . TRP F 6 244 ? 111.43486 81.41158  113.71310 1.000 8.90916    ? 244 TRP C CZ2 1 
ATOM 7805 C CZ3 . TRP F 6 244 ? 113.12751 82.27803  115.19870 1.000 23.89585   ? 244 TRP C CZ3 1 
ATOM 7806 C CH2 . TRP F 6 244 ? 112.60155 82.09468  113.91548 1.000 14.41945   ? 244 TRP C CH2 1 
ATOM 7807 N N   . ASN F 6 245 ? 107.70302 81.17941  119.91988 1.000 12.30463   ? 245 ASN C N   1 
ATOM 7808 C CA  . ASN F 6 245 ? 106.25281 81.25771  119.81326 1.000 16.77918   ? 245 ASN C CA  1 
ATOM 7809 C C   . ASN F 6 245 ? 105.66114 82.37868  120.65967 1.000 21.14714   ? 245 ASN C C   1 
ATOM 7810 O O   . ASN F 6 245 ? 104.43517 82.47102  120.78263 1.000 23.32617   ? 245 ASN C O   1 
ATOM 7811 C CB  . ASN F 6 245 ? 105.61995 79.92024  120.19998 1.000 23.54818   ? 245 ASN C CB  1 
ATOM 7812 C CG  . ASN F 6 245 ? 106.04692 78.78725  119.29033 1.000 20.36548   ? 245 ASN C CG  1 
ATOM 7813 O OD1 . ASN F 6 245 ? 105.29454 78.36938  118.41168 1.000 27.60125   ? 245 ASN C OD1 1 
ATOM 7814 N ND2 . ASN F 6 245 ? 107.25528 78.27850  119.50023 1.000 19.43804   ? 245 ASN C ND2 1 
ATOM 7815 N N   . ASN F 6 246 ? 106.50099 83.22405  121.24964 1.000 19.33843   ? 246 ASN C N   1 
ATOM 7816 C CA  . ASN F 6 246 ? 106.01286 84.32618  122.06443 1.000 14.40987   ? 246 ASN C CA  1 
ATOM 7817 C C   . ASN F 6 246 ? 105.22981 85.31121  121.20733 1.000 19.01952   ? 246 ASN C C   1 
ATOM 7818 O O   . ASN F 6 246 ? 105.62777 85.63598  120.08525 1.000 23.03096   ? 246 ASN C O   1 
ATOM 7819 C CB  . ASN F 6 246 ? 107.17512 85.03782  122.75614 1.000 19.06670   ? 246 ASN C CB  1 
ATOM 7820 C CG  . ASN F 6 246 ? 106.76169 85.70087  124.05507 1.000 19.29087   ? 246 ASN C CG  1 
ATOM 7821 O OD1 . ASN F 6 246 ? 105.98201 86.65284  124.05829 1.000 21.64182   ? 246 ASN C OD1 1 
ATOM 7822 N ND2 . ASN F 6 246 ? 107.28254 85.19829  125.16843 1.000 18.54696   ? 246 ASN C ND2 1 
ATOM 7823 N N   . ARG F 6 247 ? 104.10618 85.78604  121.74764 1.000 18.82214   ? 247 ARG C N   1 
ATOM 7824 C CA  . ARG F 6 247 ? 103.23073 86.67916  120.99906 1.000 18.22087   ? 247 ARG C CA  1 
ATOM 7825 C C   . ARG F 6 247 ? 103.87891 88.02835  120.71427 1.000 19.38787   ? 247 ARG C C   1 
ATOM 7826 O O   . ARG F 6 247 ? 103.59339 88.63150  119.67458 1.000 20.33273   ? 247 ARG C O   1 
ATOM 7827 C CB  . ARG F 6 247 ? 101.91881 86.87178  121.76228 1.000 21.94419   ? 247 ARG C CB  1 
ATOM 7828 C CG  . ARG F 6 247 ? 100.89760 87.74904  121.05914 1.000 25.63214   ? 247 ARG C CG  1 
ATOM 7829 C CD  . ARG F 6 247 ? 100.62009 89.01823  121.85255 1.000 25.18424   ? 247 ARG C CD  1 
ATOM 7830 N NE  . ARG F 6 247 ? 99.52040  89.80696  121.30553 1.000 27.48905   ? 247 ARG C NE  1 
ATOM 7831 C CZ  . ARG F 6 247 ? 99.51211  90.37567  120.10636 1.000 28.41511   ? 247 ARG C CZ  1 
ATOM 7832 N NH1 . ARG F 6 247 ? 100.55089 90.29299  119.29059 1.000 23.96592   ? 247 ARG C NH1 1 
ATOM 7833 N NH2 . ARG F 6 247 ? 98.43743  91.05737  119.72051 1.000 28.47933   ? 247 ARG C NH2 1 
ATOM 7834 N N   . TRP F 6 248 ? 104.74486 88.51075  121.60224 1.000 20.98076   ? 248 TRP C N   1 
ATOM 7835 C CA  . TRP F 6 248 ? 105.42360 89.78599  121.41999 1.000 18.40735   ? 248 TRP C CA  1 
ATOM 7836 C C   . TRP F 6 248 ? 106.80016 89.64308  120.78790 1.000 16.98136   ? 248 TRP C C   1 
ATOM 7837 O O   . TRP F 6 248 ? 107.46528 90.65541  120.55167 1.000 28.82624   ? 248 TRP C O   1 
ATOM 7838 C CB  . TRP F 6 248 ? 105.54403 90.51252  122.76227 1.000 17.21462   ? 248 TRP C CB  1 
ATOM 7839 C CG  . TRP F 6 248 ? 104.27831 90.49090  123.55762 1.000 15.13203   ? 248 TRP C CG  1 
ATOM 7840 C CD1 . TRP F 6 248 ? 104.00764 89.71449  124.64497 1.000 17.70589   ? 248 TRP C CD1 1 
ATOM 7841 C CD2 . TRP F 6 248 ? 103.10867 91.28591  123.33061 1.000 8.49407    ? 248 TRP C CD2 1 
ATOM 7842 N NE1 . TRP F 6 248 ? 102.74053 89.97352  125.10834 1.000 21.69296   ? 248 TRP C NE1 1 
ATOM 7843 C CE2 . TRP F 6 248 ? 102.16785 90.93555  124.31869 1.000 13.99979   ? 248 TRP C CE2 1 
ATOM 7844 C CE3 . TRP F 6 248 ? 102.76528 92.25873  122.38704 1.000 11.56340   ? 248 TRP C CE3 1 
ATOM 7845 C CZ2 . TRP F 6 248 ? 100.90673 91.52296  124.39000 1.000 12.42633   ? 248 TRP C CZ2 1 
ATOM 7846 C CZ3 . TRP F 6 248 ? 101.51298 92.84116  122.45973 1.000 13.23405   ? 248 TRP C CZ3 1 
ATOM 7847 C CH2 . TRP F 6 248 ? 100.59917 92.47142  123.45372 1.000 17.35454   ? 248 TRP C CH2 1 
ATOM 7848 N N   . LEU F 6 249 ? 107.24416 88.42091  120.51368 1.000 9.49140    ? 249 LEU C N   1 
ATOM 7849 C CA  . LEU F 6 249 ? 108.50700 88.16631  119.83324 1.000 14.13941   ? 249 LEU C CA  1 
ATOM 7850 C C   . LEU F 6 249 ? 108.26299 87.47267  118.49998 1.000 17.34710   ? 249 LEU C C   1 
ATOM 7851 O O   . LEU F 6 249 ? 109.10483 86.72452  118.00027 1.000 27.94149   ? 249 LEU C O   1 
ATOM 7852 C CB  . LEU F 6 249 ? 109.44581 87.34108  120.70971 1.000 17.26907   ? 249 LEU C CB  1 
ATOM 7853 C CG  . LEU F 6 249 ? 109.61016 87.81279  122.15529 1.000 14.39934   ? 249 LEU C CG  1 
ATOM 7854 C CD1 . LEU F 6 249 ? 110.47657 86.84415  122.93895 1.000 11.07948   ? 249 LEU C CD1 1 
ATOM 7855 C CD2 . LEU F 6 249 ? 110.19344 89.21210  122.20130 1.000 10.04667   ? 249 LEU C CD2 1 
ATOM 7856 N N   . ARG F 6 250 ? 107.09586 87.72300  117.90685 1.000 19.78401   ? 250 ARG C N   1 
ATOM 7857 C CA  . ARG F 6 250 ? 106.71747 87.06140  116.66653 1.000 19.55476   ? 250 ARG C CA  1 
ATOM 7858 C C   . ARG F 6 250 ? 107.48609 87.57582  115.45976 1.000 24.76280   ? 250 ARG C C   1 
ATOM 7859 O O   . ARG F 6 250 ? 107.56291 86.87200  114.44814 1.000 37.96776   ? 250 ARG C O   1 
ATOM 7860 C CB  . ARG F 6 250 ? 105.21853 87.22846  116.41762 1.000 27.24793   ? 250 ARG C CB  1 
ATOM 7861 C CG  . ARG F 6 250 ? 104.41932 85.96295  116.64400 1.000 28.33103   ? 250 ARG C CG  1 
ATOM 7862 C CD  . ARG F 6 250 ? 102.92145 86.24287  116.62122 1.000 30.17475   ? 250 ARG C CD  1 
ATOM 7863 N NE  . ARG F 6 250 ? 102.19037 85.62234  117.72323 1.000 37.12260   ? 250 ARG C NE  1 
ATOM 7864 C CZ  . ARG F 6 250 ? 102.16681 84.32307  117.99757 1.000 39.34265   ? 250 ARG C CZ  1 
ATOM 7865 N NH1 . ARG F 6 250 ? 102.80365 83.43986  117.24474 1.000 32.23248   ? 250 ARG C NH1 1 
ATOM 7866 N NH2 . ARG F 6 250 ? 101.47021 83.89569  119.04714 1.000 32.09250   ? 250 ARG C NH2 1 
ATOM 7867 N N   . THR F 6 251 ? 108.04624 88.78083  115.53461 1.000 4.99697    ? 251 THR C N   1 
ATOM 7868 C CA  . THR F 6 251 ? 108.74764 89.38323  114.40955 1.000 6.33068    ? 251 THR C CA  1 
ATOM 7869 C C   . THR F 6 251 ? 110.23194 89.58175  114.68023 1.000 11.26600   ? 251 THR C C   1 
ATOM 7870 O O   . THR F 6 251 ? 110.85879 90.43019  114.03841 1.000 23.44204   ? 251 THR C O   1 
ATOM 7871 C CB  . THR F 6 251 ? 108.10466 90.72149  114.03743 1.000 10.72050   ? 251 THR C CB  1 
ATOM 7872 O OG1 . THR F 6 251 ? 108.50476 91.72609  114.97768 1.000 18.17238   ? 251 THR C OG1 1 
ATOM 7873 C CG2 . THR F 6 251 ? 106.59060 90.60316  114.04299 1.000 16.97931   ? 251 THR C CG2 1 
ATOM 7874 N N   . ILE F 6 252 ? 110.80933 88.82491  115.60921 1.000 9.41837    ? 252 ILE C N   1 
ATOM 7875 C CA  . ILE F 6 252 ? 112.20218 88.98292  116.01036 1.000 9.00485    ? 252 ILE C CA  1 
ATOM 7876 C C   . ILE F 6 252 ? 112.96087 87.71568  115.64655 1.000 10.30785   ? 252 ILE C C   1 
ATOM 7877 O O   . ILE F 6 252 ? 112.55115 86.60989  116.01916 1.000 15.73001   ? 252 ILE C O   1 
ATOM 7878 C CB  . ILE F 6 252 ? 112.32140 89.28488  117.51370 1.000 4.86550    ? 252 ILE C CB  1 
ATOM 7879 C CG1 . ILE F 6 252 ? 111.45873 90.49417  117.87586 1.000 8.18794    ? 252 ILE C CG1 1 
ATOM 7880 C CG2 . ILE F 6 252 ? 113.77094 89.52996  117.89559 1.000 12.14320   ? 252 ILE C CG2 1 
ATOM 7881 C CD1 . ILE F 6 252 ? 111.61044 90.95018  119.30273 1.000 18.51748   ? 252 ILE C CD1 1 
ATOM 7882 N N   . SER F 6 253 ? 114.06535 87.87766  114.92434 1.000 7.27101    ? 253 SER C N   1 
ATOM 7883 C CA  . SER F 6 253 ? 114.89385 86.74766  114.53573 1.000 3.64090    ? 253 SER C CA  1 
ATOM 7884 C C   . SER F 6 253 ? 115.85266 86.37252  115.65854 1.000 3.42731    ? 253 SER C C   1 
ATOM 7885 O O   . SER F 6 253 ? 116.25717 87.21128  116.46787 1.000 12.23934   ? 253 SER C O   1 
ATOM 7886 C CB  . SER F 6 253 ? 115.67920 87.06885  113.26495 1.000 6.13321    ? 253 SER C CB  1 
ATOM 7887 O OG  . SER F 6 253 ? 114.88905 87.80619  112.35006 1.000 14.11821   ? 253 SER C OG  1 
ATOM 7888 N N   . VAL F 6 254 ? 116.21749 85.09393  115.69761 1.000 3.17249    ? 254 VAL C N   1 
ATOM 7889 C CA  . VAL F 6 254 ? 117.06916 84.53967  116.74261 1.000 3.88614    ? 254 VAL C CA  1 
ATOM 7890 C C   . VAL F 6 254 ? 118.37470 84.08084  116.11117 1.000 2.62881    ? 254 VAL C C   1 
ATOM 7891 O O   . VAL F 6 254 ? 118.36661 83.41433  115.07034 1.000 9.43377    ? 254 VAL C O   1 
ATOM 7892 C CB  . VAL F 6 254 ? 116.38035 83.37618  117.47937 1.000 2.40132    ? 254 VAL C CB  1 
ATOM 7893 C CG1 . VAL F 6 254 ? 117.19158 82.96126  118.69307 1.000 4.44101    ? 254 VAL C CG1 1 
ATOM 7894 C CG2 . VAL F 6 254 ? 114.97828 83.77171  117.89418 1.000 2.45160    ? 254 VAL C CG2 1 
ATOM 7895 N N   . ILE F 6 255 ? 119.48861 84.43923  116.73871 1.000 4.00172    ? 255 ILE C N   1 
ATOM 7896 C CA  . ILE F 6 255 ? 120.81928 84.03498  116.30228 1.000 0.87865    ? 255 ILE C CA  1 
ATOM 7897 C C   . ILE F 6 255 ? 121.30161 82.97127  117.27985 1.000 9.26850    ? 255 ILE C C   1 
ATOM 7898 O O   . ILE F 6 255 ? 121.86957 83.28888  118.33047 1.000 19.84951   ? 255 ILE C O   1 
ATOM 7899 C CB  . ILE F 6 255 ? 121.78567 85.22217  116.23985 1.000 0.00000    ? 255 ILE C CB  1 
ATOM 7900 C CG1 . ILE F 6 255 ? 121.12131 86.40752  115.53691 1.000 1.47645    ? 255 ILE C CG1 1 
ATOM 7901 C CG2 . ILE F 6 255 ? 123.07661 84.82440  115.54811 1.000 7.89934    ? 255 ILE C CG2 1 
ATOM 7902 C CD1 . ILE F 6 255 ? 122.04634 87.57587  115.29746 1.000 4.25934    ? 255 ILE C CD1 1 
ATOM 7903 N N   . LEU F 6 256 ? 121.07813 81.70412  116.93906 1.000 6.41999    ? 256 LEU C N   1 
ATOM 7904 C CA  . LEU F 6 256 ? 121.46372 80.60180  117.80931 1.000 2.03806    ? 256 LEU C CA  1 
ATOM 7905 C C   . LEU F 6 256 ? 122.97872 80.45756  117.85429 1.000 9.41832    ? 256 LEU C C   1 
ATOM 7906 O O   . LEU F 6 256 ? 123.64373 80.45438  116.81431 1.000 19.44954   ? 256 LEU C O   1 
ATOM 7907 C CB  . LEU F 6 256 ? 120.82847 79.29665  117.33589 1.000 1.79009    ? 256 LEU C CB  1 
ATOM 7908 C CG  . LEU F 6 256 ? 119.69919 78.75749  118.21170 1.000 13.03592   ? 256 LEU C CG  1 
ATOM 7909 C CD1 . LEU F 6 256 ? 118.97070 77.63743  117.50340 1.000 11.34823   ? 256 LEU C CD1 1 
ATOM 7910 C CD2 . LEU F 6 256 ? 120.24377 78.28200  119.54403 1.000 9.57831    ? 256 LEU C CD2 1 
ATOM 7911 N N   . PHE F 6 257 ? 123.51901 80.33342  119.06307 1.000 8.13822    ? 257 PHE C N   1 
ATOM 7912 C CA  . PHE F 6 257 ? 124.94616 80.12705  119.29510 1.000 4.57238    ? 257 PHE C CA  1 
ATOM 7913 C C   . PHE F 6 257 ? 125.09749 78.81640  120.05980 1.000 12.91837   ? 257 PHE C C   1 
ATOM 7914 O O   . PHE F 6 257 ? 125.02096 78.79278  121.29003 1.000 18.27735   ? 257 PHE C O   1 
ATOM 7915 C CB  . PHE F 6 257 ? 125.56144 81.29724  120.06501 1.000 9.79941    ? 257 PHE C CB  1 
ATOM 7916 C CG  . PHE F 6 257 ? 126.16584 82.35512  119.18762 1.000 6.25112    ? 257 PHE C CG  1 
ATOM 7917 C CD1 . PHE F 6 257 ? 125.84278 82.43171  117.84518 1.000 6.72194    ? 257 PHE C CD1 1 
ATOM 7918 C CD2 . PHE F 6 257 ? 127.05784 83.27569  119.70928 1.000 12.55941   ? 257 PHE C CD2 1 
ATOM 7919 C CE1 . PHE F 6 257 ? 126.39809 83.40509  117.03983 1.000 12.20774   ? 257 PHE C CE1 1 
ATOM 7920 C CE2 . PHE F 6 257 ? 127.61600 84.25098  118.90832 1.000 14.49904   ? 257 PHE C CE2 1 
ATOM 7921 C CZ  . PHE F 6 257 ? 127.28580 84.31531  117.57227 1.000 13.22862   ? 257 PHE C CZ  1 
ATOM 7922 N N   . LEU F 6 258 ? 125.30733 77.72437  119.32967 1.000 20.30854   ? 258 LEU C N   1 
ATOM 7923 C CA  . LEU F 6 258 ? 125.54147 76.42787  119.95691 1.000 15.41580   ? 258 LEU C CA  1 
ATOM 7924 C C   . LEU F 6 258 ? 126.96215 76.39635  120.50437 1.000 13.87876   ? 258 LEU C C   1 
ATOM 7925 O O   . LEU F 6 258 ? 127.89798 75.99228  119.80734 1.000 17.59101   ? 258 LEU C O   1 
ATOM 7926 C CB  . LEU F 6 258 ? 125.30620 75.30497  118.95232 1.000 11.08074   ? 258 LEU C CB  1 
ATOM 7927 C CG  . LEU F 6 258 ? 123.86713 75.20876  118.44172 1.000 13.29206   ? 258 LEU C CG  1 
ATOM 7928 C CD1 . LEU F 6 258 ? 123.74589 74.18285  117.33348 1.000 16.77363   ? 258 LEU C CD1 1 
ATOM 7929 C CD2 . LEU F 6 258 ? 122.92160 74.87892  119.58072 1.000 17.11118   ? 258 LEU C CD2 1 
ATOM 7930 N N   . ASN F 6 259 ? 127.12241 76.81636  121.75373 1.000 19.01525   ? 259 ASN C N   1 
ATOM 7931 C CA  . ASN F 6 259 ? 128.42816 77.06823  122.34134 1.000 22.50122   ? 259 ASN C CA  1 
ATOM 7932 C C   . ASN F 6 259 ? 129.07418 75.78235  122.84116 1.000 33.92628   ? 259 ASN C C   1 
ATOM 7933 O O   . ASN F 6 259 ? 128.43709 74.73060  122.94230 1.000 34.87234   ? 259 ASN C O   1 
ATOM 7934 C CB  . ASN F 6 259 ? 128.31618 78.07172  123.49196 1.000 23.13308   ? 259 ASN C CB  1 
ATOM 7935 C CG  . ASN F 6 259 ? 129.49196 79.02442  123.54805 1.000 27.80704   ? 259 ASN C CG  1 
ATOM 7936 O OD1 . ASN F 6 259 ? 129.85355 79.64009  122.54585 1.000 29.60474   ? 259 ASN C OD1 1 
ATOM 7937 N ND2 . ASN F 6 259 ? 130.09812 79.14911  124.72245 1.000 27.72898   ? 259 ASN C ND2 1 
ATOM 7938 N N   . LYS F 6 260 ? 130.36583 75.89417  123.15818 1.000 36.49846   ? 260 LYS C N   1 
ATOM 7939 C CA  . LYS F 6 260 ? 131.16215 74.79323  123.69912 1.000 33.09388   ? 260 LYS C CA  1 
ATOM 7940 C C   . LYS F 6 260 ? 131.11466 73.56793  122.78727 1.000 34.57811   ? 260 LYS C C   1 
ATOM 7941 O O   . LYS F 6 260 ? 130.90232 72.43854  123.23263 1.000 39.79013   ? 260 LYS C O   1 
ATOM 7942 C CB  . LYS F 6 260 ? 130.71887 74.44300  125.12178 1.000 30.16607   ? 260 LYS C CB  1 
ATOM 7943 C CG  . LYS F 6 260 ? 130.69695 75.63476  126.06614 1.000 32.83898   ? 260 LYS C CG  1 
ATOM 7944 C CD  . LYS F 6 260 ? 130.87703 75.20484  127.51164 1.000 37.64877   ? 260 LYS C CD  1 
ATOM 7945 C CE  . LYS F 6 260 ? 130.38809 76.27765  128.47001 1.000 31.36101   ? 260 LYS C CE  1 
ATOM 7946 N NZ  . LYS F 6 260 ? 131.17686 77.53381  128.34614 1.000 32.75296   ? 260 LYS C NZ  1 
ATOM 7947 N N   . GLN F 6 261 ? 131.31297 73.80246  121.48954 1.000 36.20723   ? 261 GLN C N   1 
ATOM 7948 C CA  . GLN F 6 261 ? 131.41391 72.70449  120.53812 1.000 38.37165   ? 261 GLN C CA  1 
ATOM 7949 C C   . GLN F 6 261 ? 132.70971 71.91893  120.68517 1.000 44.81555   ? 261 GLN C C   1 
ATOM 7950 O O   . GLN F 6 261 ? 132.75700 70.75381  120.27587 1.000 40.24945   ? 261 GLN C O   1 
ATOM 7951 C CB  . GLN F 6 261 ? 131.28979 73.22654  119.10358 1.000 36.44766   ? 261 GLN C CB  1 
ATOM 7952 C CG  . GLN F 6 261 ? 132.57294 73.81328  118.54271 1.000 39.19294   ? 261 GLN C CG  1 
ATOM 7953 C CD  . GLN F 6 261 ? 132.43713 74.24514  117.09905 1.000 42.07914   ? 261 GLN C CD  1 
ATOM 7954 O OE1 . GLN F 6 261 ? 131.55146 73.78178  116.38334 1.000 39.66611   ? 261 GLN C OE1 1 
ATOM 7955 N NE2 . GLN F 6 261 ? 133.31752 75.13796  116.66212 1.000 41.20534   ? 261 GLN C NE2 1 
ATOM 7956 N N   . ASP F 6 262 ? 133.75660 72.52533  121.25201 1.000 53.25672   ? 262 ASP C N   1 
ATOM 7957 C CA  . ASP F 6 262 ? 134.98584 71.78671  121.51540 1.000 48.96678   ? 262 ASP C CA  1 
ATOM 7958 C C   . ASP F 6 262 ? 134.76332 70.68775  122.54435 1.000 48.48938   ? 262 ASP C C   1 
ATOM 7959 O O   . ASP F 6 262 ? 135.31920 69.59177  122.41017 1.000 53.93414   ? 262 ASP C O   1 
ATOM 7960 C CB  . ASP F 6 262 ? 136.08417 72.74243  121.98097 1.000 50.58504   ? 262 ASP C CB  1 
ATOM 7961 C CG  . ASP F 6 262 ? 135.66185 73.58015  123.17200 1.000 53.35961   ? 262 ASP C CG  1 
ATOM 7962 O OD1 . ASP F 6 262 ? 134.47001 73.94426  123.25131 1.000 53.74396   ? 262 ASP C OD1 1 
ATOM 7963 O OD2 . ASP F 6 262 ? 136.52138 73.87534  124.02841 1.000 54.35532   ? 262 ASP C OD2 1 
ATOM 7964 N N   . LEU F 6 263 ? 133.95911 70.95864  123.57109 1.000 45.74275   ? 263 LEU C N   1 
ATOM 7965 C CA  . LEU F 6 263 ? 133.59498 69.94057  124.54422 1.000 49.64381   ? 263 LEU C CA  1 
ATOM 7966 C C   . LEU F 6 263 ? 132.56522 68.95834  124.00647 1.000 49.38661   ? 263 LEU C C   1 
ATOM 7967 O O   . LEU F 6 263 ? 132.40437 67.87454  124.57869 1.000 53.69391   ? 263 LEU C O   1 
ATOM 7968 C CB  . LEU F 6 263 ? 133.05512 70.59830  125.81828 1.000 48.16758   ? 263 LEU C CB  1 
ATOM 7969 C CG  . LEU F 6 263 ? 133.96155 70.58633  127.04949 1.000 52.52387   ? 263 LEU C CG  1 
ATOM 7970 C CD1 . LEU F 6 263 ? 135.08051 71.60476  126.90096 1.000 52.58957   ? 263 LEU C CD1 1 
ATOM 7971 C CD2 . LEU F 6 263 ? 133.15266 70.85262  128.30893 1.000 51.14820   ? 263 LEU C CD2 1 
ATOM 7972 N N   . LEU F 6 264 ? 131.86544 69.31230  122.92604 1.000 41.28394   ? 264 LEU C N   1 
ATOM 7973 C CA  . LEU F 6 264 ? 130.91848 68.39140  122.30903 1.000 45.10948   ? 264 LEU C CA  1 
ATOM 7974 C C   . LEU F 6 264 ? 131.61872 67.21614  121.64217 1.000 46.04842   ? 264 LEU C C   1 
ATOM 7975 O O   . LEU F 6 264 ? 131.14999 66.07779  121.75268 1.000 43.68369   ? 264 LEU C O   1 
ATOM 7976 C CB  . LEU F 6 264 ? 130.05533 69.13063  121.28561 1.000 48.17400   ? 264 LEU C CB  1 
ATOM 7977 C CG  . LEU F 6 264 ? 128.91743 68.32696  120.65349 1.000 46.59968   ? 264 LEU C CG  1 
ATOM 7978 C CD1 . LEU F 6 264 ? 127.78079 68.14085  121.64235 1.000 42.02733   ? 264 LEU C CD1 1 
ATOM 7979 C CD2 . LEU F 6 264 ? 128.42311 68.99848  119.38292 1.000 40.37775   ? 264 LEU C CD2 1 
ATOM 7980 N N   . ALA F 6 265 ? 132.72770 67.47093  120.94384 1.000 47.47583   ? 265 ALA C N   1 
ATOM 7981 C CA  . ALA F 6 265 ? 133.48301 66.38427  120.33047 1.000 46.90034   ? 265 ALA C CA  1 
ATOM 7982 C C   . ALA F 6 265 ? 134.07411 65.45960  121.38639 1.000 48.40857   ? 265 ALA C C   1 
ATOM 7983 O O   . ALA F 6 265 ? 134.07678 64.23517  121.21597 1.000 45.12784   ? 265 ALA C O   1 
ATOM 7984 C CB  . ALA F 6 265 ? 134.58244 66.94964  119.43228 1.000 45.86663   ? 265 ALA C CB  1 
ATOM 7985 N N   . GLU F 6 266 ? 134.58005 66.02696  122.48395 1.000 53.43358   ? 266 GLU C N   1 
ATOM 7986 C CA  . GLU F 6 266 ? 135.15589 65.21603  123.54954 1.000 55.41584   ? 266 GLU C CA  1 
ATOM 7987 C C   . GLU F 6 266 ? 134.12325 64.32278  124.22332 1.000 55.00820   ? 266 GLU C C   1 
ATOM 7988 O O   . GLU F 6 266 ? 134.48476 63.25808  124.73504 1.000 58.05203   ? 266 GLU C O   1 
ATOM 7989 C CB  . GLU F 6 266 ? 135.82217 66.11492  124.59138 1.000 54.58474   ? 266 GLU C CB  1 
ATOM 7990 C CG  . GLU F 6 266 ? 136.98465 66.93092  124.05344 1.000 56.53501   ? 266 GLU C CG  1 
ATOM 7991 C CD  . GLU F 6 266 ? 137.33048 68.10614  124.94560 1.000 61.11960   ? 266 GLU C CD  1 
ATOM 7992 O OE1 . GLU F 6 266 ? 136.67300 68.27085  125.99476 1.000 60.87961   ? 266 GLU C OE1 1 
ATOM 7993 O OE2 . GLU F 6 266 ? 138.25811 68.86639  124.59743 1.000 60.83979   ? 266 GLU C OE2 1 
ATOM 7994 N N   . LYS F 6 267 ? 132.85572 64.72700  124.23746 1.000 53.28880   ? 267 LYS C N   1 
ATOM 7995 C CA  . LYS F 6 267 ? 131.79234 63.92394  124.82427 1.000 54.68262   ? 267 LYS C CA  1 
ATOM 7996 C C   . LYS F 6 267 ? 131.23212 62.89032  123.85701 1.000 55.32914   ? 267 LYS C C   1 
ATOM 7997 O O   . LYS F 6 267 ? 130.46232 62.02116  124.27876 1.000 57.93537   ? 267 LYS C O   1 
ATOM 7998 C CB  . LYS F 6 267 ? 130.66152 64.82811  125.32572 1.000 53.02819   ? 267 LYS C CB  1 
ATOM 7999 C CG  . LYS F 6 267 ? 130.95006 65.49423  126.66445 1.000 54.01150   ? 267 LYS C CG  1 
ATOM 8000 C CD  . LYS F 6 267 ? 129.71545 66.15707  127.27533 1.000 54.03343   ? 267 LYS C CD  1 
ATOM 8001 C CE  . LYS F 6 267 ? 128.76112 65.15984  127.93448 1.000 54.53285   ? 267 LYS C CE  1 
ATOM 8002 N NZ  . LYS F 6 267 ? 128.12366 64.18629  127.00512 1.000 53.47266   ? 267 LYS C NZ  1 
ATOM 8003 N N   . VAL F 6 268 ? 131.59345 62.96390  122.57892 1.000 52.11588   ? 268 VAL C N   1 
ATOM 8004 C CA  . VAL F 6 268 ? 131.18133 61.96046  121.60747 1.000 53.35378   ? 268 VAL C CA  1 
ATOM 8005 C C   . VAL F 6 268 ? 132.34547 61.12155  121.09650 1.000 53.68103   ? 268 VAL C C   1 
ATOM 8006 O O   . VAL F 6 268 ? 132.13301 59.95352  120.72982 1.000 49.75420   ? 268 VAL C O   1 
ATOM 8007 C CB  . VAL F 6 268 ? 130.42537 62.60827  120.42511 1.000 48.27253   ? 268 VAL C CB  1 
ATOM 8008 C CG1 . VAL F 6 268 ? 131.37412 63.40006  119.53614 1.000 49.71046   ? 268 VAL C CG1 1 
ATOM 8009 C CG2 . VAL F 6 268 ? 129.67120 61.55775  119.62093 1.000 46.95636   ? 268 VAL C CG2 1 
ATOM 8010 N N   . LEU F 6 269 ? 133.56962 61.65494  121.06713 1.000 52.27701   ? 269 LEU C N   1 
ATOM 8011 C CA  . LEU F 6 269 ? 134.72516 60.83371  120.72434 1.000 49.89700   ? 269 LEU C CA  1 
ATOM 8012 C C   . LEU F 6 269 ? 135.00530 59.80494  121.81171 1.000 51.66757   ? 269 LEU C C   1 
ATOM 8013 O O   . LEU F 6 269 ? 135.36564 58.65997  121.51436 1.000 52.97665   ? 269 LEU C O   1 
ATOM 8014 C CB  . LEU F 6 269 ? 135.94857 61.71935  120.49157 1.000 49.97138   ? 269 LEU C CB  1 
ATOM 8015 C CG  . LEU F 6 269 ? 136.00424 62.43245  119.14019 1.000 52.18964   ? 269 LEU C CG  1 
ATOM 8016 C CD1 . LEU F 6 269 ? 137.17233 63.40402  119.08871 1.000 51.70696   ? 269 LEU C CD1 1 
ATOM 8017 C CD2 . LEU F 6 269 ? 136.09546 61.41886  118.01457 1.000 53.36535   ? 269 LEU C CD2 1 
ATOM 8018 N N   . ALA F 6 270 ? 134.84982 60.19779  123.07871 1.000 49.65898   ? 270 ALA C N   1 
ATOM 8019 C CA  . ALA F 6 270 ? 135.01874 59.25193  124.17566 1.000 51.59580   ? 270 ALA C CA  1 
ATOM 8020 C C   . ALA F 6 270 ? 133.94909 58.16855  124.15148 1.000 52.37467   ? 270 ALA C C   1 
ATOM 8021 O O   . ALA F 6 270 ? 134.24458 57.00142  124.43182 1.000 50.54825   ? 270 ALA C O   1 
ATOM 8022 C CB  . ALA F 6 270 ? 134.99984 59.98929  125.51424 1.000 49.60633   ? 270 ALA C CB  1 
ATOM 8023 N N   . GLY F 6 271 ? 132.71108 58.53026  123.82356 1.000 51.27806   ? 271 GLY C N   1 
ATOM 8024 C CA  . GLY F 6 271 ? 131.63449 57.56685  123.73576 1.000 50.88753   ? 271 GLY C CA  1 
ATOM 8025 C C   . GLY F 6 271 ? 131.00547 57.17370  125.05158 1.000 54.42826   ? 271 GLY C C   1 
ATOM 8026 O O   . GLY F 6 271 ? 130.15745 56.27428  125.06694 1.000 53.84465   ? 271 GLY C O   1 
ATOM 8027 N N   . LYS F 6 272 ? 131.39575 57.80905  126.15841 1.000 60.66066   ? 272 LYS C N   1 
ATOM 8028 C CA  . LYS F 6 272 ? 130.78172 57.49930  127.44583 1.000 60.76388   ? 272 LYS C CA  1 
ATOM 8029 C C   . LYS F 6 272 ? 129.30658 57.88324  127.45739 1.000 62.86105   ? 272 LYS C C   1 
ATOM 8030 O O   . LYS F 6 272 ? 128.46035 57.12530  127.94570 1.000 61.53957   ? 272 LYS C O   1 
ATOM 8031 C CB  . LYS F 6 272 ? 131.53518 58.20998  128.57067 1.000 59.58065   ? 272 LYS C CB  1 
ATOM 8032 C CG  . LYS F 6 272 ? 133.04638 58.20678  128.40474 1.000 61.05415   ? 272 LYS C CG  1 
ATOM 8033 C CD  . LYS F 6 272 ? 133.72149 59.05081  129.47396 1.000 60.25696   ? 272 LYS C CD  1 
ATOM 8034 C CE  . LYS F 6 272 ? 135.23465 59.02093  129.32914 1.000 60.73764   ? 272 LYS C CE  1 
ATOM 8035 N NZ  . LYS F 6 272 ? 135.78206 57.64357  129.47448 1.000 60.31580   ? 272 LYS C NZ  1 
ATOM 8036 N N   . SER F 6 273 ? 128.98019 59.05584  126.92172 1.000 58.04190   ? 273 SER C N   1 
ATOM 8037 C CA  . SER F 6 273 ? 127.61119 59.54910  126.86102 1.000 55.47847   ? 273 SER C CA  1 
ATOM 8038 C C   . SER F 6 273 ? 127.18516 59.67788  125.40565 1.000 58.23552   ? 273 SER C C   1 
ATOM 8039 O O   . SER F 6 273 ? 127.93520 60.20972  124.58017 1.000 58.81928   ? 273 SER C O   1 
ATOM 8040 C CB  . SER F 6 273 ? 127.48211 60.89706  127.57354 1.000 56.17862   ? 273 SER C CB  1 
ATOM 8041 O OG  . SER F 6 273 ? 128.12580 60.87085  128.83550 1.000 58.30512   ? 273 SER C OG  1 
ATOM 8042 N N   . LYS F 6 274 ? 125.98494 59.19268  125.09546 1.000 61.74394   ? 274 LYS C N   1 
ATOM 8043 C CA  . LYS F 6 274 ? 125.45846 59.22362  123.74000 1.000 62.55564   ? 274 LYS C CA  1 
ATOM 8044 C C   . LYS F 6 274 ? 124.07784 59.86483  123.73192 1.000 60.03461   ? 274 LYS C C   1 
ATOM 8045 O O   . LYS F 6 274 ? 123.34629 59.82266  124.72497 1.000 59.90043   ? 274 LYS C O   1 
ATOM 8046 C CB  . LYS F 6 274 ? 125.39127 57.81597  123.13204 1.000 61.11763   ? 274 LYS C CB  1 
ATOM 8047 C CG  . LYS F 6 274 ? 124.54111 56.83571  123.92100 1.000 60.55654   ? 274 LYS C CG  1 
ATOM 8048 C CD  . LYS F 6 274 ? 124.76403 55.40420  123.45463 1.000 60.74196   ? 274 LYS C CD  1 
ATOM 8049 C CE  . LYS F 6 274 ? 126.24517 55.06704  123.36253 1.000 61.04024   ? 274 LYS C CE  1 
ATOM 8050 N NZ  . LYS F 6 274 ? 126.96164 55.32938  124.64207 1.000 59.84405   ? 274 LYS C NZ  1 
ATOM 8051 N N   . ILE F 6 275 ? 123.73383 60.46384  122.58871 1.000 51.82100   ? 275 ILE C N   1 
ATOM 8052 C CA  . ILE F 6 275 ? 122.47852 61.19296  122.45064 1.000 53.43553   ? 275 ILE C CA  1 
ATOM 8053 C C   . ILE F 6 275 ? 121.26360 60.27482  122.52524 1.000 54.76005   ? 275 ILE C C   1 
ATOM 8054 O O   . ILE F 6 275 ? 120.22881 60.66835  123.07763 1.000 52.01840   ? 275 ILE C O   1 
ATOM 8055 C CB  . ILE F 6 275 ? 122.48741 61.98954  121.13099 1.000 52.83644   ? 275 ILE C CB  1 
ATOM 8056 C CG1 . ILE F 6 275 ? 123.54985 63.08789  121.17962 1.000 51.01536   ? 275 ILE C CG1 1 
ATOM 8057 C CG2 . ILE F 6 275 ? 121.12283 62.59483  120.84651 1.000 50.22226   ? 275 ILE C CG2 1 
ATOM 8058 C CD1 . ILE F 6 275 ? 124.09920 63.46672  119.82371 1.000 48.16599   ? 275 ILE C CD1 1 
ATOM 8059 N N   . GLU F 6 276 ? 121.36769 59.04961  122.00261 1.000 63.64027   ? 276 GLU C N   1 
ATOM 8060 C CA  . GLU F 6 276 ? 120.21735 58.16238  121.85954 1.000 62.69787   ? 276 GLU C CA  1 
ATOM 8061 C C   . GLU F 6 276 ? 119.52429 57.85244  123.18056 1.000 62.10161   ? 276 GLU C C   1 
ATOM 8062 O O   . GLU F 6 276 ? 118.34455 57.48474  123.16316 1.000 60.35265   ? 276 GLU C O   1 
ATOM 8063 C CB  . GLU F 6 276 ? 120.62389 56.84110  121.18898 1.000 61.92685   ? 276 GLU C CB  1 
ATOM 8064 C CG  . GLU F 6 276 ? 121.50197 56.92783  119.92673 1.000 62.41631   ? 276 GLU C CG  1 
ATOM 8065 C CD  . GLU F 6 276 ? 122.93933 57.36608  120.18084 1.000 63.76674   ? 276 GLU C CD  1 
ATOM 8066 O OE1 . GLU F 6 276 ? 123.15717 58.39075  120.85876 1.000 62.10767   ? 276 GLU C OE1 1 
ATOM 8067 O OE2 . GLU F 6 276 ? 123.85923 56.67536  119.69515 1.000 63.97009   ? 276 GLU C OE2 1 
ATOM 8068 N N   . ASP F 6 277 ? 120.21718 57.98236  124.31431 1.000 61.34650   ? 277 ASP C N   1 
ATOM 8069 C CA  . ASP F 6 277 ? 119.56806 57.75759  125.60229 1.000 59.94152   ? 277 ASP C CA  1 
ATOM 8070 C C   . ASP F 6 277 ? 118.45599 58.77001  125.84699 1.000 62.18142   ? 277 ASP C C   1 
ATOM 8071 O O   . ASP F 6 277 ? 117.39189 58.41774  126.36916 1.000 63.44667   ? 277 ASP C O   1 
ATOM 8072 C CB  . ASP F 6 277 ? 120.59917 57.81219  126.72877 1.000 58.06476   ? 277 ASP C CB  1 
ATOM 8073 C CG  . ASP F 6 277 ? 121.88491 57.09519  126.37551 1.000 63.84354   ? 277 ASP C CG  1 
ATOM 8074 O OD1 . ASP F 6 277 ? 121.83612 56.16391  125.54478 1.000 64.69882   ? 277 ASP C OD1 1 
ATOM 8075 O OD2 . ASP F 6 277 ? 122.94344 57.46141  126.92815 1.000 64.67606   ? 277 ASP C OD2 1 
ATOM 8076 N N   . TYR F 6 278 ? 118.68171 60.02999  125.47720 1.000 57.59744   ? 278 TYR C N   1 
ATOM 8077 C CA  . TYR F 6 278 ? 117.69569 61.08046  125.69777 1.000 54.51963   ? 278 TYR C CA  1 
ATOM 8078 C C   . TYR F 6 278 ? 116.74518 61.24504  124.51796 1.000 56.44894   ? 278 TYR C C   1 
ATOM 8079 O O   . TYR F 6 278 ? 115.53522 61.39887  124.71635 1.000 57.22267   ? 278 TYR C O   1 
ATOM 8080 C CB  . TYR F 6 278 ? 118.40152 62.40727  125.98813 1.000 50.97651   ? 278 TYR C CB  1 
ATOM 8081 C CG  . TYR F 6 278 ? 119.52570 62.29158  126.99239 1.000 54.94750   ? 278 TYR C CG  1 
ATOM 8082 C CD1 . TYR F 6 278 ? 119.27199 62.34281  128.35658 1.000 53.68843   ? 278 TYR C CD1 1 
ATOM 8083 C CD2 . TYR F 6 278 ? 120.84057 62.12852  126.57646 1.000 56.17361   ? 278 TYR C CD2 1 
ATOM 8084 C CE1 . TYR F 6 278 ? 120.29630 62.23670  129.27816 1.000 54.12374   ? 278 TYR C CE1 1 
ATOM 8085 C CE2 . TYR F 6 278 ? 121.87071 62.02046  127.49043 1.000 54.65130   ? 278 TYR C CE2 1 
ATOM 8086 C CZ  . TYR F 6 278 ? 121.59301 62.07569  128.83927 1.000 54.10967   ? 278 TYR C CZ  1 
ATOM 8087 O OH  . TYR F 6 278 ? 122.61627 61.96944  129.75230 1.000 57.33808   ? 278 TYR C OH  1 
ATOM 8088 N N   . PHE F 6 279 ? 117.26552 61.21670  123.29424 1.000 57.28104   ? 279 PHE C N   1 
ATOM 8089 C CA  . PHE F 6 279 ? 116.44193 61.37647  122.10138 1.000 53.99240   ? 279 PHE C CA  1 
ATOM 8090 C C   . PHE F 6 279 ? 116.34583 60.05290  121.35812 1.000 56.69013   ? 279 PHE C C   1 
ATOM 8091 O O   . PHE F 6 279 ? 117.33581 59.61782  120.74842 1.000 58.15730   ? 279 PHE C O   1 
ATOM 8092 C CB  . PHE F 6 279 ? 117.01811 62.46151  121.19106 1.000 53.44726   ? 279 PHE C CB  1 
ATOM 8093 C CG  . PHE F 6 279 ? 117.10404 63.81123  121.84231 1.000 55.94028   ? 279 PHE C CG  1 
ATOM 8094 C CD1 . PHE F 6 279 ? 116.00453 64.65293  121.86612 1.000 57.06293   ? 279 PHE C CD1 1 
ATOM 8095 C CD2 . PHE F 6 279 ? 118.27997 64.23609  122.43663 1.000 53.01415   ? 279 PHE C CD2 1 
ATOM 8096 C CE1 . PHE F 6 279 ? 116.07666 65.89415  122.46649 1.000 55.95751   ? 279 PHE C CE1 1 
ATOM 8097 C CE2 . PHE F 6 279 ? 118.35815 65.47670  123.03888 1.000 52.52599   ? 279 PHE C CE2 1 
ATOM 8098 C CZ  . PHE F 6 279 ? 117.25443 66.30616  123.05358 1.000 55.64104   ? 279 PHE C CZ  1 
ATOM 8099 N N   . PRO F 6 280 ? 115.19275 59.37858  121.37749 1.000 64.10998   ? 280 PRO C N   1 
ATOM 8100 C CA  . PRO F 6 280 ? 115.08537 58.08904  120.67712 1.000 63.77622   ? 280 PRO C CA  1 
ATOM 8101 C C   . PRO F 6 280 ? 115.12204 58.20917  119.16412 1.000 64.68585   ? 280 PRO C C   1 
ATOM 8102 O O   . PRO F 6 280 ? 115.24634 57.18241  118.48511 1.000 65.82867   ? 280 PRO C O   1 
ATOM 8103 C CB  . PRO F 6 280 ? 113.73381 57.53490  121.15643 1.000 63.66444   ? 280 PRO C CB  1 
ATOM 8104 C CG  . PRO F 6 280 ? 113.34617 58.38315  122.34105 1.000 62.42408   ? 280 PRO C CG  1 
ATOM 8105 C CD  . PRO F 6 280 ? 113.95552 59.72186  122.09356 1.000 63.82781   ? 280 PRO C CD  1 
ATOM 8106 N N   . GLU F 6 281 ? 115.01998 59.41834  118.61265 1.000 56.16569   ? 281 GLU C N   1 
ATOM 8107 C CA  . GLU F 6 281 ? 114.99816 59.61919  117.17115 1.000 55.52817   ? 281 GLU C CA  1 
ATOM 8108 C C   . GLU F 6 281 ? 116.38733 59.84600  116.58473 1.000 55.56190   ? 281 GLU C C   1 
ATOM 8109 O O   . GLU F 6 281 ? 116.50988 60.06492  115.37423 1.000 58.03080   ? 281 GLU C O   1 
ATOM 8110 C CB  . GLU F 6 281 ? 114.08008 60.79098  116.81570 1.000 59.66959   ? 281 GLU C CB  1 
ATOM 8111 C CG  . GLU F 6 281 ? 112.89848 60.96442  117.75601 1.000 62.22206   ? 281 GLU C CG  1 
ATOM 8112 C CD  . GLU F 6 281 ? 113.02332 62.19741  118.62974 1.000 64.71304   ? 281 GLU C CD  1 
ATOM 8113 O OE1 . GLU F 6 281 ? 114.16219 62.55611  118.99643 1.000 63.59567   ? 281 GLU C OE1 1 
ATOM 8114 O OE2 . GLU F 6 281 ? 111.98201 62.80848  118.94992 1.000 63.39418   ? 281 GLU C OE2 1 
ATOM 8115 N N   . PHE F 6 282 ? 117.43377 59.79995  117.41130 1.000 49.50319   ? 282 PHE C N   1 
ATOM 8116 C CA  . PHE F 6 282 ? 118.78966 59.94821  116.89550 1.000 49.56630   ? 282 PHE C CA  1 
ATOM 8117 C C   . PHE F 6 282 ? 119.26483 58.69621  116.17048 1.000 54.83433   ? 282 PHE C C   1 
ATOM 8118 O O   . PHE F 6 282 ? 120.11349 58.78814  115.27636 1.000 55.84516   ? 282 PHE C O   1 
ATOM 8119 C CB  . PHE F 6 282 ? 119.75512 60.28815  118.03117 1.000 48.45730   ? 282 PHE C CB  1 
ATOM 8120 C CG  . PHE F 6 282 ? 121.15047 60.59690  117.56746 1.000 49.50485   ? 282 PHE C CG  1 
ATOM 8121 C CD1 . PHE F 6 282 ? 121.36628 61.42964  116.48293 1.000 49.37785   ? 282 PHE C CD1 1 
ATOM 8122 C CD2 . PHE F 6 282 ? 122.24571 60.04778  118.21048 1.000 50.98693   ? 282 PHE C CD2 1 
ATOM 8123 C CE1 . PHE F 6 282 ? 122.64830 61.71477  116.05405 1.000 51.11911   ? 282 PHE C CE1 1 
ATOM 8124 C CE2 . PHE F 6 282 ? 123.53008 60.32927  117.78614 1.000 49.81361   ? 282 PHE C CE2 1 
ATOM 8125 C CZ  . PHE F 6 282 ? 123.73104 61.16316  116.70637 1.000 49.30591   ? 282 PHE C CZ  1 
ATOM 8126 N N   . ALA F 6 283 ? 118.73759 57.52624  116.53966 1.000 58.61699   ? 283 ALA C N   1 
ATOM 8127 C CA  . ALA F 6 283 ? 119.14087 56.28986  115.87879 1.000 57.06877   ? 283 ALA C CA  1 
ATOM 8128 C C   . ALA F 6 283 ? 118.70407 56.26158  114.42027 1.000 56.11273   ? 283 ALA C C   1 
ATOM 8129 O O   . ALA F 6 283 ? 119.38805 55.66433  113.58153 1.000 54.09720   ? 283 ALA C O   1 
ATOM 8130 C CB  . ALA F 6 283 ? 118.57299 55.08456  116.62696 1.000 54.16400   ? 283 ALA C CB  1 
ATOM 8131 N N   . ARG F 6 284 ? 117.57772 56.89470  114.09978 1.000 56.18860   ? 284 ARG C N   1 
ATOM 8132 C CA  . ARG F 6 284 ? 117.07451 56.93699  112.73333 1.000 58.04487   ? 284 ARG C CA  1 
ATOM 8133 C C   . ARG F 6 284 ? 117.54736 58.16188  111.96174 1.000 60.00102   ? 284 ARG C C   1 
ATOM 8134 O O   . ARG F 6 284 ? 117.11275 58.35915  110.82199 1.000 62.74255   ? 284 ARG C O   1 
ATOM 8135 C CB  . ARG F 6 284 ? 115.54425 56.89224  112.73656 1.000 58.92920   ? 284 ARG C CB  1 
ATOM 8136 C CG  . ARG F 6 284 ? 114.96482 55.48903  112.77857 1.000 59.86765   ? 284 ARG C CG  1 
ATOM 8137 C CD  . ARG F 6 284 ? 114.80077 55.00231  114.20851 1.000 61.18794   ? 284 ARG C CD  1 
ATOM 8138 N NE  . ARG F 6 284 ? 113.88046 55.83965  114.96799 1.000 63.79297   ? 284 ARG C NE  1 
ATOM 8139 C CZ  . ARG F 6 284 ? 112.56277 55.69272  114.97035 1.000 63.10371   ? 284 ARG C CZ  1 
ATOM 8140 N NH1 . ARG F 6 284 ? 111.97138 54.74758  114.25815 1.000 58.91443   ? 284 ARG C NH1 1 
ATOM 8141 N NH2 . ARG F 6 284 ? 111.81960 56.51519  115.70513 1.000 62.92661   ? 284 ARG C NH2 1 
ATOM 8142 N N   . TYR F 6 285 ? 118.41514 58.98332  112.54487 1.000 50.72019   ? 285 TYR C N   1 
ATOM 8143 C CA  . TYR F 6 285 ? 118.90802 60.19245  111.89976 1.000 51.81490   ? 285 TYR C CA  1 
ATOM 8144 C C   . TYR F 6 285 ? 120.25110 59.92094  111.23731 1.000 51.01909   ? 285 TYR C C   1 
ATOM 8145 O O   . TYR F 6 285 ? 121.14151 59.32001  111.84767 1.000 48.88982   ? 285 TYR C O   1 
ATOM 8146 C CB  . TYR F 6 285 ? 119.04518 61.33681  112.90525 1.000 49.48782   ? 285 TYR C CB  1 
ATOM 8147 C CG  . TYR F 6 285 ? 119.56351 62.61722  112.28977 1.000 47.74183   ? 285 TYR C CG  1 
ATOM 8148 C CD1 . TYR F 6 285 ? 118.72839 63.44330  111.55004 1.000 47.02007   ? 285 TYR C CD1 1 
ATOM 8149 C CD2 . TYR F 6 285 ? 120.89161 62.99505  112.44173 1.000 46.86044   ? 285 TYR C CD2 1 
ATOM 8150 C CE1 . TYR F 6 285 ? 119.20015 64.61129  110.98294 1.000 49.82065   ? 285 TYR C CE1 1 
ATOM 8151 C CE2 . TYR F 6 285 ? 121.37175 64.15995  111.87833 1.000 47.00360   ? 285 TYR C CE2 1 
ATOM 8152 C CZ  . TYR F 6 285 ? 120.52207 64.96427  111.15065 1.000 49.26574   ? 285 TYR C CZ  1 
ATOM 8153 O OH  . TYR F 6 285 ? 120.99623 66.12645  110.58801 1.000 51.02092   ? 285 TYR C OH  1 
ATOM 8154 N N   . THR F 6 286 ? 120.39043 60.36762  109.99239 1.000 48.68510   ? 286 THR C N   1 
ATOM 8155 C CA  . THR F 6 286 ? 121.63680 60.27299  109.25029 1.000 50.39183   ? 286 THR C CA  1 
ATOM 8156 C C   . THR F 6 286 ? 122.00816 61.64351  108.70074 1.000 47.62863   ? 286 THR C C   1 
ATOM 8157 O O   . THR F 6 286 ? 121.13927 62.47639  108.42549 1.000 47.72893   ? 286 THR C O   1 
ATOM 8158 C CB  . THR F 6 286 ? 121.53487 59.25986  108.10175 1.000 49.31651   ? 286 THR C CB  1 
ATOM 8159 O OG1 . THR F 6 286 ? 120.22266 59.31221  107.52832 1.000 48.41698   ? 286 THR C OG1 1 
ATOM 8160 C CG2 . THR F 6 286 ? 121.80712 57.85148  108.60859 1.000 46.37970   ? 286 THR C CG2 1 
ATOM 8161 N N   . THR F 6 287 ? 123.30886 61.86820  108.55079 1.000 45.02276   ? 287 THR C N   1 
ATOM 8162 C CA  . THR F 6 287 ? 123.79407 63.15255  108.06999 1.000 40.10458   ? 287 THR C CA  1 
ATOM 8163 C C   . THR F 6 287 ? 123.31061 63.39496  106.64135 1.000 43.81378   ? 287 THR C C   1 
ATOM 8164 O O   . THR F 6 287 ? 123.34260 62.47881  105.81072 1.000 46.66445   ? 287 THR C O   1 
ATOM 8165 C CB  . THR F 6 287 ? 125.32294 63.19640  108.12109 1.000 40.36713   ? 287 THR C CB  1 
ATOM 8166 O OG1 . THR F 6 287 ? 125.77673 62.64259  109.36230 1.000 40.54038   ? 287 THR C OG1 1 
ATOM 8167 C CG2 . THR F 6 287 ? 125.82774 64.62551  108.00057 1.000 39.34661   ? 287 THR C CG2 1 
ATOM 8168 N N   . PRO F 6 288 ? 122.85047 64.60985  106.31965 1.000 46.16702   ? 288 PRO C N   1 
ATOM 8169 C CA  . PRO F 6 288 ? 122.42756 64.89757  104.94118 1.000 45.51800   ? 288 PRO C CA  1 
ATOM 8170 C C   . PRO F 6 288 ? 123.59101 64.92075  103.96094 1.000 47.85613   ? 288 PRO C C   1 
ATOM 8171 O O   . PRO F 6 288 ? 124.73703 64.65263  104.33599 1.000 47.97954   ? 288 PRO C O   1 
ATOM 8172 C CB  . PRO F 6 288 ? 121.76122 66.27550  105.05715 1.000 46.11719   ? 288 PRO C CB  1 
ATOM 8173 C CG  . PRO F 6 288 ? 122.32303 66.87005  106.30526 1.000 45.11737   ? 288 PRO C CG  1 
ATOM 8174 C CD  . PRO F 6 288 ? 122.53718 65.71869  107.23601 1.000 43.63937   ? 288 PRO C CD  1 
ATOM 8175 N N   . GLU F 6 289 ? 123.30057 65.24031  102.69729 1.000 52.51671   ? 289 GLU C N   1 
ATOM 8176 C CA  . GLU F 6 289 ? 124.31822 65.16175  101.65273 1.000 53.33779   ? 289 GLU C CA  1 
ATOM 8177 C C   . GLU F 6 289 ? 125.44978 66.15458  101.89591 1.000 56.47360   ? 289 GLU C C   1 
ATOM 8178 O O   . GLU F 6 289 ? 126.62928 65.78459  101.86569 1.000 56.47287   ? 289 GLU C O   1 
ATOM 8179 C CB  . GLU F 6 289 ? 123.67938 65.39857  100.28400 1.000 50.62356   ? 289 GLU C CB  1 
ATOM 8180 N N   . ASP F 6 290 ? 125.11387 67.41824  102.13880 1.000 52.17851   ? 290 ASP C N   1 
ATOM 8181 C CA  . ASP F 6 290 ? 126.10122 68.47116  102.34490 1.000 50.17833   ? 290 ASP C CA  1 
ATOM 8182 C C   . ASP F 6 290 ? 126.07600 68.89741  103.80601 1.000 50.36978   ? 290 ASP C C   1 
ATOM 8183 O O   . ASP F 6 290 ? 125.04553 69.36944  104.29919 1.000 52.85447   ? 290 ASP C O   1 
ATOM 8184 C CB  . ASP F 6 290 ? 125.82619 69.66513  101.43079 1.000 46.24970   ? 290 ASP C CB  1 
ATOM 8185 N N   . ALA F 6 291 ? 127.20941 68.74081  104.48872 1.000 40.96735   ? 291 ALA C N   1 
ATOM 8186 C CA  . ALA F 6 291 ? 127.30327 69.09222  105.90393 1.000 44.54976   ? 291 ALA C CA  1 
ATOM 8187 C C   . ALA F 6 291 ? 128.76695 69.14082  106.30902 1.000 48.45805   ? 291 ALA C C   1 
ATOM 8188 O O   . ALA F 6 291 ? 129.55062 68.27843  105.89850 1.000 48.43183   ? 291 ALA C O   1 
ATOM 8189 C CB  . ALA F 6 291 ? 126.54030 68.08805  106.76910 1.000 43.77048   ? 291 ALA C CB  1 
ATOM 8190 N N   . THR F 6 292 ? 129.12718 70.14258  107.11427 1.000 47.40542   ? 292 THR C N   1 
ATOM 8191 C CA  . THR F 6 292 ? 130.43603 70.28063  107.74651 1.000 45.47197   ? 292 THR C CA  1 
ATOM 8192 C C   . THR F 6 292 ? 131.59167 70.21140  106.75425 1.000 48.50228   ? 292 THR C C   1 
ATOM 8193 O O   . THR F 6 292 ? 132.30908 69.20362  106.71169 1.000 43.35722   ? 292 THR C O   1 
ATOM 8194 C CB  . THR F 6 292 ? 130.62259 69.20501  108.81863 1.000 40.83569   ? 292 THR C CB  1 
ATOM 8195 N N   . PRO F 6 293 ? 131.80999 71.25059  105.94172 1.000 55.94441   ? 293 PRO C N   1 
ATOM 8196 C CA  . PRO F 6 293 ? 133.03398 71.29648  105.13002 1.000 54.00980   ? 293 PRO C CA  1 
ATOM 8197 C C   . PRO F 6 293 ? 134.23246 71.75377  105.94833 1.000 52.93337   ? 293 PRO C C   1 
ATOM 8198 O O   . PRO F 6 293 ? 134.97382 72.65124  105.53546 1.000 51.71344   ? 293 PRO C O   1 
ATOM 8199 C CB  . PRO F 6 293 ? 132.68639 72.30359  104.02863 1.000 51.40233   ? 293 PRO C CB  1 
ATOM 8200 C CG  . PRO F 6 293 ? 131.68430 73.20746  104.66223 1.000 51.02032   ? 293 PRO C CG  1 
ATOM 8201 C CD  . PRO F 6 293 ? 130.90649 72.37833  105.65135 1.000 49.77582   ? 293 PRO C CD  1 
ATOM 8202 N N   . GLU F 6 294 ? 134.42693 71.13763  107.11084 1.000 51.70627   ? 294 GLU C N   1 
ATOM 8203 C CA  . GLU F 6 294 ? 135.48258 71.51607  108.03369 1.000 52.06395   ? 294 GLU C CA  1 
ATOM 8204 C C   . GLU F 6 294 ? 136.84289 71.05020  107.52345 1.000 56.78425   ? 294 GLU C C   1 
ATOM 8205 O O   . GLU F 6 294 ? 136.92956 70.11798  106.71921 1.000 54.06748   ? 294 GLU C O   1 
ATOM 8206 C CB  . GLU F 6 294 ? 135.20550 70.92033  109.41122 1.000 50.86943   ? 294 GLU C CB  1 
ATOM 8207 N N   . PRO F 6 295 ? 137.92733 71.69725  107.96744 1.000 65.93665   ? 295 PRO C N   1 
ATOM 8208 C CA  . PRO F 6 295 ? 139.26203 71.21041  107.57875 1.000 63.52497   ? 295 PRO C CA  1 
ATOM 8209 C C   . PRO F 6 295 ? 139.51462 69.77685  108.00650 1.000 62.01483   ? 295 PRO C C   1 
ATOM 8210 O O   . PRO F 6 295 ? 140.20347 69.03470  107.29468 1.000 61.98652   ? 295 PRO C O   1 
ATOM 8211 C CB  . PRO F 6 295 ? 140.21231 72.19568  108.27614 1.000 61.82261   ? 295 PRO C CB  1 
ATOM 8212 C CG  . PRO F 6 295 ? 139.39348 72.82113  109.36491 1.000 62.80974   ? 295 PRO C CG  1 
ATOM 8213 C CD  . PRO F 6 295 ? 138.00524 72.89881  108.81474 1.000 63.14737   ? 295 PRO C CD  1 
ATOM 8214 N N   . GLY F 6 296 ? 138.97788 69.36480  109.15276 1.000 53.60486   ? 296 GLY C N   1 
ATOM 8215 C CA  . GLY F 6 296 ? 139.06337 67.97928  109.56726 1.000 56.51618   ? 296 GLY C CA  1 
ATOM 8216 C C   . GLY F 6 296 ? 138.42094 67.72056  110.91298 1.000 58.59266   ? 296 GLY C C   1 
ATOM 8217 O O   . GLY F 6 296 ? 138.66543 68.45008  111.87868 1.000 56.98088   ? 296 GLY C O   1 
ATOM 8218 N N   . GLU F 6 297 ? 137.60133 66.67632  110.98617 1.000 63.47228   ? 297 GLU C N   1 
ATOM 8219 C CA  . GLU F 6 297 ? 136.95281 66.27118  112.22721 1.000 62.29247   ? 297 GLU C CA  1 
ATOM 8220 C C   . GLU F 6 297 ? 136.40758 64.86327  112.03291 1.000 62.99600   ? 297 GLU C C   1 
ATOM 8221 O O   . GLU F 6 297 ? 136.27598 64.37752  110.90668 1.000 62.88192   ? 297 GLU C O   1 
ATOM 8222 C CB  . GLU F 6 297 ? 135.83997 67.24060  112.63642 1.000 60.85601   ? 297 GLU C CB  1 
ATOM 8223 C CG  . GLU F 6 297 ? 134.66453 67.28861  111.67653 1.000 60.07173   ? 297 GLU C CG  1 
ATOM 8224 C CD  . GLU F 6 297 ? 133.58762 68.25605  112.12657 1.000 61.82017   ? 297 GLU C CD  1 
ATOM 8225 O OE1 . GLU F 6 297 ? 133.92777 69.25961  112.78801 1.000 60.39311   ? 297 GLU C OE1 1 
ATOM 8226 O OE2 . GLU F 6 297 ? 132.40150 68.01218  111.82300 1.000 62.74451   ? 297 GLU C OE2 1 
ATOM 8227 N N   . ASP F 6 298 ? 136.09008 64.21576  113.14883 1.000 55.06055   ? 298 ASP C N   1 
ATOM 8228 C CA  . ASP F 6 298 ? 135.61809 62.84349  113.13133 1.000 52.59648   ? 298 ASP C CA  1 
ATOM 8229 C C   . ASP F 6 298 ? 134.19428 62.76644  112.57886 1.000 54.04045   ? 298 ASP C C   1 
ATOM 8230 O O   . ASP F 6 298 ? 133.37403 63.65523  112.82605 1.000 53.67299   ? 298 ASP C O   1 
ATOM 8231 C CB  . ASP F 6 298 ? 135.67153 62.25467  114.53494 1.000 51.84166   ? 298 ASP C CB  1 
ATOM 8232 C CG  . ASP F 6 298 ? 134.75153 61.06835  114.70733 1.000 54.88473   ? 298 ASP C CG  1 
ATOM 8233 O OD1 . ASP F 6 298 ? 133.57920 61.28230  115.07870 1.000 51.02948   ? 298 ASP C OD1 1 
ATOM 8234 O OD2 . ASP F 6 298 ? 135.19912 59.92585  114.46617 1.000 57.56624   ? 298 ASP C OD2 1 
ATOM 8235 N N   . PRO F 6 299 ? 133.88595 61.71329  111.81330 1.000 54.09381   ? 299 PRO C N   1 
ATOM 8236 C CA  . PRO F 6 299 ? 132.54905 61.60037  111.20282 1.000 53.09262   ? 299 PRO C CA  1 
ATOM 8237 C C   . PRO F 6 299 ? 131.39577 61.61739  112.19457 1.000 52.64438   ? 299 PRO C C   1 
ATOM 8238 O O   . PRO F 6 299 ? 130.35827 62.21804  111.88596 1.000 49.49412   ? 299 PRO C O   1 
ATOM 8239 C CB  . PRO F 6 299 ? 132.60253 60.25350  110.46751 1.000 52.53500   ? 299 PRO C CB  1 
ATOM 8240 C CG  . PRO F 6 299 ? 134.04682 59.92663  110.31375 1.000 54.27964   ? 299 PRO C CG  1 
ATOM 8241 C CD  . PRO F 6 299 ? 134.87219 60.82187  111.18287 1.000 52.26884   ? 299 PRO C CD  1 
ATOM 8242 N N   . ARG F 6 300 ? 131.53024 60.99018  113.36624 1.000 51.89444   ? 300 ARG C N   1 
ATOM 8243 C CA  . ARG F 6 300 ? 130.42816 60.99338  114.32366 1.000 51.79679   ? 300 ARG C CA  1 
ATOM 8244 C C   . ARG F 6 300 ? 130.23585 62.35722  114.97279 1.000 51.82244   ? 300 ARG C C   1 
ATOM 8245 O O   . ARG F 6 300 ? 129.13352 62.66406  115.43990 1.000 51.61334   ? 300 ARG C O   1 
ATOM 8246 C CB  . ARG F 6 300 ? 130.64386 59.92377  115.39698 1.000 50.71757   ? 300 ARG C CB  1 
ATOM 8247 C CG  . ARG F 6 300 ? 131.18004 58.59914  114.87733 1.000 50.27243   ? 300 ARG C CG  1 
ATOM 8248 C CD  . ARG F 6 300 ? 132.58833 58.33414  115.37873 1.000 50.90528   ? 300 ARG C CD  1 
ATOM 8249 N NE  . ARG F 6 300 ? 132.61098 57.96651  116.78927 1.000 50.64874   ? 300 ARG C NE  1 
ATOM 8250 C CZ  . ARG F 6 300 ? 133.71313 57.69568  117.47511 1.000 53.56468   ? 300 ARG C CZ  1 
ATOM 8251 N NH1 . ARG F 6 300 ? 134.90886 57.74606  116.91064 1.000 50.70195   ? 300 ARG C NH1 1 
ATOM 8252 N NH2 . ARG F 6 300 ? 133.61334 57.36760  118.76008 1.000 53.16355   ? 300 ARG C NH2 1 
ATOM 8253 N N   . VAL F 6 301 ? 131.28673 63.17805  115.01855 1.000 47.50013   ? 301 VAL C N   1 
ATOM 8254 C CA  . VAL F 6 301 ? 131.14099 64.54207  115.51526 1.000 46.53104   ? 301 VAL C CA  1 
ATOM 8255 C C   . VAL F 6 301 ? 130.20370 65.33622  114.61501 1.000 43.93502   ? 301 VAL C C   1 
ATOM 8256 O O   . VAL F 6 301 ? 129.33478 66.07403  115.09547 1.000 45.95102   ? 301 VAL C O   1 
ATOM 8257 C CB  . VAL F 6 301 ? 132.51937 65.21630  115.63719 1.000 48.53675   ? 301 VAL C CB  1 
ATOM 8258 C CG1 . VAL F 6 301 ? 132.36871 66.64428  116.13290 1.000 48.15247   ? 301 VAL C CG1 1 
ATOM 8259 C CG2 . VAL F 6 301 ? 133.41996 64.41559  116.56651 1.000 47.60455   ? 301 VAL C CG2 1 
ATOM 8260 N N   . THR F 6 302 ? 130.36283 65.19670  113.29684 1.000 42.85216   ? 302 THR C N   1 
ATOM 8261 C CA  . THR F 6 302 ? 129.48226 65.87218  112.35125 1.000 44.12934   ? 302 THR C CA  1 
ATOM 8262 C C   . THR F 6 302 ? 128.03696 65.40900  112.48341 1.000 42.94983   ? 302 THR C C   1 
ATOM 8263 O O   . THR F 6 302 ? 127.12172 66.23952  112.47354 1.000 44.37400   ? 302 THR C O   1 
ATOM 8264 C CB  . THR F 6 302 ? 129.97888 65.64374  110.92160 1.000 44.62869   ? 302 THR C CB  1 
ATOM 8265 O OG1 . THR F 6 302 ? 131.20770 66.35408  110.72194 1.000 47.99165   ? 302 THR C OG1 1 
ATOM 8266 C CG2 . THR F 6 302 ? 128.94834 66.12179  109.90794 1.000 40.12665   ? 302 THR C CG2 1 
ATOM 8267 N N   . ARG F 6 303 ? 127.81212 64.10071  112.62108 1.000 47.76586   ? 303 ARG C N   1 
ATOM 8268 C CA  . ARG F 6 303 ? 126.45136 63.59971  112.77755 1.000 48.02298   ? 303 ARG C CA  1 
ATOM 8269 C C   . ARG F 6 303 ? 125.83283 64.05599  114.09211 1.000 49.40597   ? 303 ARG C C   1 
ATOM 8270 O O   . ARG F 6 303 ? 124.62165 64.29423  114.15557 1.000 46.43885   ? 303 ARG C O   1 
ATOM 8271 C CB  . ARG F 6 303 ? 126.44008 62.07415  112.68548 1.000 47.14182   ? 303 ARG C CB  1 
ATOM 8272 C CG  . ARG F 6 303 ? 125.06113 61.47312  112.46834 1.000 48.24316   ? 303 ARG C CG  1 
ATOM 8273 C CD  . ARG F 6 303 ? 125.14427 59.96917  112.26569 1.000 49.97767   ? 303 ARG C CD  1 
ATOM 8274 N NE  . ARG F 6 303 ? 125.22266 59.25109  113.53217 1.000 47.19570   ? 303 ARG C NE  1 
ATOM 8275 C CZ  . ARG F 6 303 ? 124.17341 58.78562  114.19596 1.000 48.12834   ? 303 ARG C CZ  1 
ATOM 8276 N NH1 . ARG F 6 303 ? 122.94180 58.93941  113.73795 1.000 43.31153   ? 303 ARG C NH1 1 
ATOM 8277 N NH2 . ARG F 6 303 ? 124.36464 58.14953  115.34823 1.000 46.47070   ? 303 ARG C NH2 1 
ATOM 8278 N N   . ALA F 6 304 ? 126.64034 64.17902  115.14684 1.000 45.42424   ? 304 ALA C N   1 
ATOM 8279 C CA  . ALA F 6 304 ? 126.12170 64.62868  116.43317 1.000 40.28361   ? 304 ALA C CA  1 
ATOM 8280 C C   . ALA F 6 304 ? 125.78123 66.11380  116.41698 1.000 42.38925   ? 304 ALA C C   1 
ATOM 8281 O O   . ALA F 6 304 ? 124.73152 66.51689  116.93008 1.000 45.67290   ? 304 ALA C O   1 
ATOM 8282 C CB  . ALA F 6 304 ? 127.13080 64.32679  117.54117 1.000 39.45958   ? 304 ALA C CB  1 
ATOM 8283 N N   . LYS F 6 305 ? 126.65135 66.94132  115.83339 1.000 37.67717   ? 305 LYS C N   1 
ATOM 8284 C CA  . LYS F 6 305 ? 126.43863 68.38302  115.87095 1.000 29.07634   ? 305 LYS C CA  1 
ATOM 8285 C C   . LYS F 6 305 ? 125.32160 68.83895  114.93961 1.000 34.46650   ? 305 LYS C C   1 
ATOM 8286 O O   . LYS F 6 305 ? 124.70922 69.88032  115.19832 1.000 45.39929   ? 305 LYS C O   1 
ATOM 8287 C CB  . LYS F 6 305 ? 127.74126 69.11720  115.54239 1.000 25.08653   ? 305 LYS C CB  1 
ATOM 8288 C CG  . LYS F 6 305 ? 127.92207 69.47738  114.07977 1.000 30.73046   ? 305 LYS C CG  1 
ATOM 8289 C CD  . LYS F 6 305 ? 129.36097 69.86095  113.78270 1.000 33.87980   ? 305 LYS C CD  1 
ATOM 8290 C CE  . LYS F 6 305 ? 129.85723 70.91587  114.75691 1.000 31.28805   ? 305 LYS C CE  1 
ATOM 8291 N NZ  . LYS F 6 305 ? 131.15969 71.49813  114.33365 1.000 34.81818   ? 305 LYS C NZ  1 
ATOM 8292 N N   . TYR F 6 306 ? 125.03813 68.09554  113.86883 1.000 32.88456   ? 306 TYR C N   1 
ATOM 8293 C CA  . TYR F 6 306 ? 123.92124 68.44710  113.00085 1.000 35.30162   ? 306 TYR C CA  1 
ATOM 8294 C C   . TYR F 6 306 ? 122.58669 67.90235  113.49041 1.000 34.24688   ? 306 TYR C C   1 
ATOM 8295 O O   . TYR F 6 306 ? 121.54238 68.36628  113.02099 1.000 31.27563   ? 306 TYR C O   1 
ATOM 8296 C CB  . TYR F 6 306 ? 124.18093 67.97069  111.56886 1.000 38.83879   ? 306 TYR C CB  1 
ATOM 8297 C CG  . TYR F 6 306 ? 125.08080 68.89322  110.77627 1.000 41.97707   ? 306 TYR C CG  1 
ATOM 8298 C CD1 . TYR F 6 306 ? 126.46161 68.82794  110.89650 1.000 35.16719   ? 306 TYR C CD1 1 
ATOM 8299 C CD2 . TYR F 6 306 ? 124.54334 69.83705  109.91070 1.000 39.95762   ? 306 TYR C CD2 1 
ATOM 8300 C CE1 . TYR F 6 306 ? 127.28217 69.67449  110.17387 1.000 37.94945   ? 306 TYR C CE1 1 
ATOM 8301 C CE2 . TYR F 6 306 ? 125.35446 70.68643  109.18466 1.000 39.39157   ? 306 TYR C CE2 1 
ATOM 8302 C CZ  . TYR F 6 306 ? 126.72244 70.60145  109.31956 1.000 43.27963   ? 306 TYR C CZ  1 
ATOM 8303 O OH  . TYR F 6 306 ? 127.53101 71.44848  108.59675 1.000 40.18031   ? 306 TYR C OH  1 
ATOM 8304 N N   . PHE F 6 307 ? 122.58629 66.93506  114.40924 1.000 38.74286   ? 307 PHE C N   1 
ATOM 8305 C CA  . PHE F 6 307 ? 121.33202 66.53147  115.03268 1.000 40.71014   ? 307 PHE C CA  1 
ATOM 8306 C C   . PHE F 6 307 ? 120.86147 67.55869  116.05141 1.000 38.51144   ? 307 PHE C C   1 
ATOM 8307 O O   . PHE F 6 307 ? 119.65626 67.80892  116.16446 1.000 34.64232   ? 307 PHE C O   1 
ATOM 8308 C CB  . PHE F 6 307 ? 121.47428 65.16791  115.70727 1.000 41.45652   ? 307 PHE C CB  1 
ATOM 8309 C CG  . PHE F 6 307 ? 120.21084 64.68989  116.36268 1.000 40.07815   ? 307 PHE C CG  1 
ATOM 8310 C CD1 . PHE F 6 307 ? 119.04353 64.56398  115.62936 1.000 40.45259   ? 307 PHE C CD1 1 
ATOM 8311 C CD2 . PHE F 6 307 ? 120.18129 64.39305  117.71425 1.000 39.72162   ? 307 PHE C CD2 1 
ATOM 8312 C CE1 . PHE F 6 307 ? 117.87584 64.13178  116.22649 1.000 38.94697   ? 307 PHE C CE1 1 
ATOM 8313 C CE2 . PHE F 6 307 ? 119.01436 63.96246  118.31709 1.000 40.59363   ? 307 PHE C CE2 1 
ATOM 8314 C CZ  . PHE F 6 307 ? 117.86110 63.83188  117.57189 1.000 36.40709   ? 307 PHE C CZ  1 
ATOM 8315 N N   . ILE F 6 308 ? 121.79394 68.14826  116.80353 1.000 35.89512   ? 308 ILE C N   1 
ATOM 8316 C CA  . ILE F 6 308 ? 121.44616 69.22717  117.72004 1.000 31.26020   ? 308 ILE C CA  1 
ATOM 8317 C C   . ILE F 6 308 ? 120.90628 70.42388  116.95218 1.000 32.79077   ? 308 ILE C C   1 
ATOM 8318 O O   . ILE F 6 308 ? 119.93334 71.05746  117.37961 1.000 39.33770   ? 308 ILE C O   1 
ATOM 8319 C CB  . ILE F 6 308 ? 122.66510 69.60454  118.58107 1.000 29.82639   ? 308 ILE C CB  1 
ATOM 8320 C CG1 . ILE F 6 308 ? 123.19348 68.37080  119.31644 1.000 29.34924   ? 308 ILE C CG1 1 
ATOM 8321 C CG2 . ILE F 6 308 ? 122.30997 70.71295  119.55886 1.000 32.80297   ? 308 ILE C CG2 1 
ATOM 8322 C CD1 . ILE F 6 308 ? 124.37949 68.65039  120.20640 1.000 35.10030   ? 308 ILE C CD1 1 
ATOM 8323 N N   . ARG F 6 309 ? 121.52057 70.75517  115.81366 1.000 23.42741   ? 309 ARG C N   1 
ATOM 8324 C CA  . ARG F 6 309 ? 120.97459 71.80306  114.95965 1.000 22.59904   ? 309 ARG C CA  1 
ATOM 8325 C C   . ARG F 6 309 ? 119.58120 71.44896  114.46369 1.000 28.44734   ? 309 ARG C C   1 
ATOM 8326 O O   . ARG F 6 309 ? 118.68515 72.29927  114.47803 1.000 31.69588   ? 309 ARG C O   1 
ATOM 8327 C CB  . ARG F 6 309 ? 121.90136 72.05325  113.77128 1.000 24.16871   ? 309 ARG C CB  1 
ATOM 8328 C CG  . ARG F 6 309 ? 122.82552 73.24094  113.93528 1.000 30.25884   ? 309 ARG C CG  1 
ATOM 8329 C CD  . ARG F 6 309 ? 123.10155 73.89630  112.59503 1.000 28.06119   ? 309 ARG C CD  1 
ATOM 8330 N NE  . ARG F 6 309 ? 121.92298 73.88676  111.73741 1.000 25.28613   ? 309 ARG C NE  1 
ATOM 8331 C CZ  . ARG F 6 309 ? 121.96054 73.84214  110.41302 1.000 32.11501   ? 309 ARG C CZ  1 
ATOM 8332 N NH1 . ARG F 6 309 ? 123.10745 73.80213  109.75527 1.000 34.85735   ? 309 ARG C NH1 1 
ATOM 8333 N NH2 . ARG F 6 309 ? 120.81857 73.83831  109.73133 1.000 28.26243   ? 309 ARG C NH2 1 
ATOM 8334 N N   . LYS F 6 310 ? 119.37553 70.19774  114.04275 1.000 40.91245   ? 310 LYS C N   1 
ATOM 8335 C CA  . LYS F 6 310 ? 118.09110 69.80114  113.47580 1.000 35.09297   ? 310 LYS C CA  1 
ATOM 8336 C C   . LYS F 6 310 ? 116.95409 69.97621  114.47234 1.000 34.26580   ? 310 LYS C C   1 
ATOM 8337 O O   . LYS F 6 310 ? 115.87577 70.44774  114.09818 1.000 35.50228   ? 310 LYS C O   1 
ATOM 8338 C CB  . LYS F 6 310 ? 118.15459 68.35198  112.99375 1.000 34.99418   ? 310 LYS C CB  1 
ATOM 8339 N N   . GLU F 6 311 ? 117.17431 69.61776  115.73847 1.000 36.86263   ? 311 GLU C N   1 
ATOM 8340 C CA  . GLU F 6 311 ? 116.14234 69.79449  116.75377 1.000 37.05394   ? 311 GLU C CA  1 
ATOM 8341 C C   . GLU F 6 311 ? 115.76631 71.25851  116.94353 1.000 36.69014   ? 311 GLU C C   1 
ATOM 8342 O O   . GLU F 6 311 ? 114.68094 71.55310  117.45614 1.000 39.67149   ? 311 GLU C O   1 
ATOM 8343 C CB  . GLU F 6 311 ? 116.60522 69.19457  118.08190 1.000 34.59305   ? 311 GLU C CB  1 
ATOM 8344 C CG  . GLU F 6 311 ? 116.59090 67.67561  118.11088 1.000 36.93492   ? 311 GLU C CG  1 
ATOM 8345 C CD  . GLU F 6 311 ? 115.37237 67.09093  117.42290 1.000 43.39957   ? 311 GLU C CD  1 
ATOM 8346 O OE1 . GLU F 6 311 ? 115.54708 66.31055  116.46389 1.000 43.41920   ? 311 GLU C OE1 1 
ATOM 8347 O OE2 . GLU F 6 311 ? 114.23970 67.40543  117.84544 1.000 42.76621   ? 311 GLU C OE2 1 
ATOM 8348 N N   . PHE F 6 312 ? 116.64102 72.18193  116.54131 1.000 30.22976   ? 312 PHE C N   1 
ATOM 8349 C CA  . PHE F 6 312 ? 116.35652 73.60305  116.69959 1.000 24.29485   ? 312 PHE C CA  1 
ATOM 8350 C C   . PHE F 6 312 ? 115.64817 74.18198  115.47922 1.000 24.25677   ? 312 PHE C C   1 
ATOM 8351 O O   . PHE F 6 312 ? 114.73286 74.99944  115.62427 1.000 31.12564   ? 312 PHE C O   1 
ATOM 8352 C CB  . PHE F 6 312 ? 117.65290 74.35978  116.98173 1.000 24.34704   ? 312 PHE C CB  1 
ATOM 8353 C CG  . PHE F 6 312 ? 118.03809 74.37736  118.43368 1.000 32.46101   ? 312 PHE C CG  1 
ATOM 8354 C CD1 . PHE F 6 312 ? 117.19246 74.92946  119.38104 1.000 27.00192   ? 312 PHE C CD1 1 
ATOM 8355 C CD2 . PHE F 6 312 ? 119.23760 73.82829  118.85354 1.000 23.45037   ? 312 PHE C CD2 1 
ATOM 8356 C CE1 . PHE F 6 312 ? 117.54191 74.94588  120.71716 1.000 21.68789   ? 312 PHE C CE1 1 
ATOM 8357 C CE2 . PHE F 6 312 ? 119.59021 73.83869  120.18908 1.000 22.54919   ? 312 PHE C CE2 1 
ATOM 8358 C CZ  . PHE F 6 312 ? 118.74120 74.39823  121.12117 1.000 26.47603   ? 312 PHE C CZ  1 
ATOM 8359 N N   . VAL F 6 313 ? 116.05332 73.77745  114.27167 1.000 27.18272   ? 313 VAL C N   1 
ATOM 8360 C CA  . VAL F 6 313 ? 115.41097 74.29317  113.06690 1.000 30.69758   ? 313 VAL C CA  1 
ATOM 8361 C C   . VAL F 6 313 ? 113.97739 73.79809  112.92706 1.000 32.87494   ? 313 VAL C C   1 
ATOM 8362 O O   . VAL F 6 313 ? 113.13023 74.52087  112.39006 1.000 31.81971   ? 313 VAL C O   1 
ATOM 8363 C CB  . VAL F 6 313 ? 116.22581 73.93847  111.80890 1.000 27.88307   ? 313 VAL C CB  1 
ATOM 8364 C CG1 . VAL F 6 313 ? 115.87878 74.88719  110.67485 1.000 32.19217   ? 313 VAL C CG1 1 
ATOM 8365 C CG2 . VAL F 6 313 ? 117.70941 74.01401  112.10129 1.000 23.74225   ? 313 VAL C CG2 1 
ATOM 8366 N N   . ASP F 6 314 ? 113.67891 72.57953  113.38558 1.000 35.66140   ? 314 ASP C N   1 
ATOM 8367 C CA  . ASP F 6 314 ? 112.29869 72.10416  113.35342 1.000 36.07254   ? 314 ASP C CA  1 
ATOM 8368 C C   . ASP F 6 314 ? 111.39806 72.96926  114.22516 1.000 38.88684   ? 314 ASP C C   1 
ATOM 8369 O O   . ASP F 6 314 ? 110.25084 73.24702  113.85738 1.000 38.70972   ? 314 ASP C O   1 
ATOM 8370 C CB  . ASP F 6 314 ? 112.22836 70.64129  113.79022 1.000 34.19343   ? 314 ASP C CB  1 
ATOM 8371 C CG  . ASP F 6 314 ? 113.21815 69.76488  113.05235 1.000 39.60952   ? 314 ASP C CG  1 
ATOM 8372 O OD1 . ASP F 6 314 ? 113.86278 70.26237  112.10518 1.000 39.42240   ? 314 ASP C OD1 1 
ATOM 8373 O OD2 . ASP F 6 314 ? 113.35472 68.57939  113.42080 1.000 41.06982   ? 314 ASP C OD2 1 
ATOM 8374 N N   . ILE F 6 315 ? 111.89656 73.39788  115.38675 1.000 29.81924   ? 315 ILE C N   1 
ATOM 8375 C CA  . ILE F 6 315 ? 111.14492 74.33823  116.21015 1.000 28.16271   ? 315 ILE C CA  1 
ATOM 8376 C C   . ILE F 6 315 ? 110.97375 75.66600  115.48500 1.000 30.76917   ? 315 ILE C C   1 
ATOM 8377 O O   . ILE F 6 315 ? 109.88603 76.25490  115.49913 1.000 36.26056   ? 315 ILE C O   1 
ATOM 8378 C CB  . ILE F 6 315 ? 111.83643 74.52602  117.57281 1.000 24.74875   ? 315 ILE C CB  1 
ATOM 8379 C CG1 . ILE F 6 315 ? 111.91278 73.19434  118.32041 1.000 22.18499   ? 315 ILE C CG1 1 
ATOM 8380 C CG2 . ILE F 6 315 ? 111.10283 75.56321  118.40709 1.000 22.77992   ? 315 ILE C CG2 1 
ATOM 8381 C CD1 . ILE F 6 315 ? 112.57323 73.29464  119.67516 1.000 23.08838   ? 315 ILE C CD1 1 
ATOM 8382 N N   . SER F 6 316 ? 112.03163 76.15397  114.83343 1.000 21.71215   ? 316 SER C N   1 
ATOM 8383 C CA  . SER F 6 316 ? 111.95843 77.44043  114.15029 1.000 15.27018   ? 316 SER C CA  1 
ATOM 8384 C C   . SER F 6 316 ? 111.07383 77.38357  112.91169 1.000 24.39904   ? 316 SER C C   1 
ATOM 8385 O O   . SER F 6 316 ? 110.60707 78.42632  112.44002 1.000 33.27862   ? 316 SER C O   1 
ATOM 8386 C CB  . SER F 6 316 ? 113.36166 77.90804  113.77010 1.000 19.52472   ? 316 SER C CB  1 
ATOM 8387 O OG  . SER F 6 316 ? 113.30813 79.04817  112.93247 1.000 32.55210   ? 316 SER C OG  1 
ATOM 8388 N N   . THR F 6 317 ? 110.83431 76.19000  112.36899 1.000 32.87187   ? 317 THR C N   1 
ATOM 8389 C CA  . THR F 6 317 ? 110.04339 76.03491  111.15183 1.000 34.87260   ? 317 THR C CA  1 
ATOM 8390 C C   . THR F 6 317 ? 108.61091 75.60273  111.44859 1.000 33.64728   ? 317 THR C C   1 
ATOM 8391 O O   . THR F 6 317 ? 107.65868 76.26873  111.03229 1.000 28.01668   ? 317 THR C O   1 
ATOM 8392 C CB  . THR F 6 317 ? 110.71789 75.02822  110.21000 1.000 32.36438   ? 317 THR C CB  1 
ATOM 8393 O OG1 . THR F 6 317 ? 112.04421 75.47392  109.90150 1.000 26.46922   ? 317 THR C OG1 1 
ATOM 8394 C CG2 . THR F 6 317 ? 109.92328 74.89066  108.92200 1.000 33.08287   ? 317 THR C CG2 1 
ATOM 8395 N N   . ALA F 6 318 ? 108.44127 74.49013  112.16605 1.000 43.48615   ? 318 ALA C N   1 
ATOM 8396 C CA  . ALA F 6 318 ? 107.10577 73.96879  112.43037 1.000 45.92453   ? 318 ALA C CA  1 
ATOM 8397 C C   . ALA F 6 318 ? 106.30518 74.85574  113.37365 1.000 45.57487   ? 318 ALA C C   1 
ATOM 8398 O O   . ALA F 6 318 ? 105.07275 74.87200  113.28946 1.000 44.71630   ? 318 ALA C O   1 
ATOM 8399 C CB  . ALA F 6 318 ? 107.19653 72.55349  113.00281 1.000 44.08334   ? 318 ALA C CB  1 
ATOM 8400 N N   . SER F 6 319 ? 106.96900 75.59331  114.26250 1.000 42.22839   ? 319 SER C N   1 
ATOM 8401 C CA  . SER F 6 319 ? 106.29479 76.42723  115.24929 1.000 43.91187   ? 319 SER C CA  1 
ATOM 8402 C C   . SER F 6 319 ? 106.51213 77.91505  114.98778 1.000 41.49572   ? 319 SER C C   1 
ATOM 8403 O O   . SER F 6 319 ? 106.62439 78.70604  115.92676 1.000 40.31170   ? 319 SER C O   1 
ATOM 8404 C CB  . SER F 6 319 ? 106.75484 76.06107  116.65954 1.000 39.15032   ? 319 SER C CB  1 
ATOM 8405 O OG  . SER F 6 319 ? 108.12227 76.37737  116.84979 1.000 38.65581   ? 319 SER C OG  1 
ATOM 8406 N N   . GLY F 6 320 ? 106.56867 78.30966  113.72150 1.000 39.42929   ? 320 GLY C N   1 
ATOM 8407 C CA  . GLY F 6 320 ? 106.76573 79.70585  113.38722 1.000 36.18974   ? 320 GLY C CA  1 
ATOM 8408 C C   . GLY F 6 320 ? 106.47222 79.96244  111.92864 1.000 38.19903   ? 320 GLY C C   1 
ATOM 8409 O O   . GLY F 6 320 ? 106.41765 79.03722  111.11139 1.000 42.49960   ? 320 GLY C O   1 
ATOM 8410 N N   . ASP F 6 321 ? 106.28349 81.24002  111.61350 1.000 48.71951   ? 321 ASP C N   1 
ATOM 8411 C CA  . ASP F 6 321 ? 105.97578 81.67880  110.26363 1.000 52.47214   ? 321 ASP C CA  1 
ATOM 8412 C C   . ASP F 6 321 ? 107.23144 82.25047  109.60640 1.000 53.14244   ? 321 ASP C C   1 
ATOM 8413 O O   . ASP F 6 321 ? 108.33772 82.18050  110.14714 1.000 51.14731   ? 321 ASP C O   1 
ATOM 8414 C CB  . ASP F 6 321 ? 104.83602 82.70007  110.28459 1.000 50.73654   ? 321 ASP C CB  1 
ATOM 8415 C CG  . ASP F 6 321 ? 104.06318 82.74090  108.98015 1.000 50.37895   ? 321 ASP C CG  1 
ATOM 8416 O OD1 . ASP F 6 321 ? 104.16132 81.77127  108.19922 1.000 49.76145   ? 321 ASP C OD1 1 
ATOM 8417 O OD2 . ASP F 6 321 ? 103.35778 83.74224  108.73620 1.000 51.90804   ? 321 ASP C OD2 1 
ATOM 8418 N N   . GLY F 6 322 ? 107.05351 82.82475  108.41925 1.000 47.27875   ? 322 GLY C N   1 
ATOM 8419 C CA  . GLY F 6 322 ? 108.16764 83.36255  107.66442 1.000 43.98774   ? 322 GLY C CA  1 
ATOM 8420 C C   . GLY F 6 322 ? 108.51026 84.79805  108.00591 1.000 44.89377   ? 322 GLY C C   1 
ATOM 8421 O O   . GLY F 6 322 ? 109.26360 85.44952  107.27637 1.000 43.27589   ? 322 GLY C O   1 
ATOM 8422 N N   . ARG F 6 323 ? 107.96310 85.30710  109.11209 1.000 50.73548   ? 323 ARG C N   1 
ATOM 8423 C CA  . ARG F 6 323 ? 108.26586 86.67321  109.52359 1.000 49.55751   ? 323 ARG C CA  1 
ATOM 8424 C C   . ARG F 6 323 ? 109.66167 86.79563  110.12094 1.000 47.77016   ? 323 ARG C C   1 
ATOM 8425 O O   . ARG F 6 323 ? 110.33059 87.81454  109.91637 1.000 46.05864   ? 323 ARG C O   1 
ATOM 8426 C CB  . ARG F 6 323 ? 107.22695 87.16883  110.53145 1.000 47.61817   ? 323 ARG C CB  1 
ATOM 8427 C CG  . ARG F 6 323 ? 105.80814 87.22802  109.99226 1.000 50.03253   ? 323 ARG C CG  1 
ATOM 8428 C CD  . ARG F 6 323 ? 104.81462 86.69250  111.01039 1.000 53.32085   ? 323 ARG C CD  1 
ATOM 8429 N NE  . ARG F 6 323 ? 105.37510 85.60149  111.79859 1.000 51.66296   ? 323 ARG C NE  1 
ATOM 8430 C CZ  . ARG F 6 323 ? 104.79478 85.07494  112.86829 1.000 48.30139   ? 323 ARG C CZ  1 
ATOM 8431 N NH1 . ARG F 6 323 ? 103.62864 85.51646  113.30986 1.000 50.45448   ? 323 ARG C NH1 1 
ATOM 8432 N NH2 . ARG F 6 323 ? 105.39906 84.07944  113.51025 1.000 45.02552   ? 323 ARG C NH2 1 
ATOM 8433 N N   . HIS F 6 324 ? 110.11578 85.78046  110.85247 1.000 26.91900   ? 324 HIS C N   1 
ATOM 8434 C CA  . HIS F 6 324 ? 111.41949 85.80520  111.49794 1.000 22.79279   ? 324 HIS C CA  1 
ATOM 8435 C C   . HIS F 6 324 ? 112.11571 84.47216  111.27007 1.000 21.38036   ? 324 HIS C C   1 
ATOM 8436 O O   . HIS F 6 324 ? 111.46382 83.42694  111.19995 1.000 25.40895   ? 324 HIS C O   1 
ATOM 8437 C CB  . HIS F 6 324 ? 111.29580 86.10916  113.00056 1.000 20.60485   ? 324 HIS C CB  1 
ATOM 8438 C CG  . HIS F 6 324 ? 110.40553 85.16396  113.74864 1.000 18.91634   ? 324 HIS C CG  1 
ATOM 8439 N ND1 . HIS F 6 324 ? 109.13670 84.83432  113.32353 1.000 28.89374   ? 324 HIS C ND1 1 
ATOM 8440 C CD2 . HIS F 6 324 ? 110.59253 84.50303  114.91518 1.000 16.26819   ? 324 HIS C CD2 1 
ATOM 8441 C CE1 . HIS F 6 324 ? 108.58956 83.99424  114.18330 1.000 26.42360   ? 324 HIS C CE1 1 
ATOM 8442 N NE2 . HIS F 6 324 ? 109.45176 83.77832  115.15953 1.000 15.74015   ? 324 HIS C NE2 1 
ATOM 8443 N N   . ILE F 6 325 ? 113.44110 84.51650  111.15263 1.000 12.40667   ? 325 ILE C N   1 
ATOM 8444 C CA  . ILE F 6 325 ? 114.24492 83.36559  110.75978 1.000 18.05488   ? 325 ILE C CA  1 
ATOM 8445 C C   . ILE F 6 325 ? 115.30378 83.10669  111.82146 1.000 19.36799   ? 325 ILE C C   1 
ATOM 8446 O O   . ILE F 6 325 ? 115.94449 84.04097  112.31391 1.000 22.20208   ? 325 ILE C O   1 
ATOM 8447 C CB  . ILE F 6 325 ? 114.90714 83.58066  109.38216 1.000 15.46425   ? 325 ILE C CB  1 
ATOM 8448 C CG1 . ILE F 6 325 ? 113.87292 84.03299  108.35030 1.000 19.47561   ? 325 ILE C CG1 1 
ATOM 8449 C CG2 . ILE F 6 325 ? 115.60377 82.31239  108.91761 1.000 15.45742   ? 325 ILE C CG2 1 
ATOM 8450 C CD1 . ILE F 6 325 ? 114.45904 84.85204  107.22245 1.000 22.22773   ? 325 ILE C CD1 1 
ATOM 8451 N N   . CYS F 6 326 ? 115.48078 81.83740  112.17595 1.000 9.08964    ? 326 CYS C N   1 
ATOM 8452 C CA  . CYS F 6 326 ? 116.56469 81.44310  113.06141 1.000 3.20995    ? 326 CYS C CA  1 
ATOM 8453 C C   . CYS F 6 326 ? 117.87055 81.32766  112.28492 1.000 4.27480    ? 326 CYS C C   1 
ATOM 8454 O O   . CYS F 6 326 ? 117.88636 80.98939  111.09847 1.000 18.44589   ? 326 CYS C O   1 
ATOM 8455 C CB  . CYS F 6 326 ? 116.24807 80.11468  113.74504 1.000 5.11159    ? 326 CYS C CB  1 
ATOM 8456 S SG  . CYS F 6 326 ? 117.55290 79.51413  114.83498 1.000 21.93685   ? 326 CYS C SG  1 
ATOM 8457 N N   . TYR F 6 327 ? 118.97555 81.61309  112.97087 1.000 3.96453    ? 327 TYR C N   1 
ATOM 8458 C CA  . TYR F 6 327 ? 120.30693 81.61380  112.36714 1.000 3.87447    ? 327 TYR C CA  1 
ATOM 8459 C C   . TYR F 6 327 ? 121.23729 80.75868  113.21593 1.000 11.43159   ? 327 TYR C C   1 
ATOM 8460 O O   . TYR F 6 327 ? 121.95630 81.27695  114.08114 1.000 14.92115   ? 327 TYR C O   1 
ATOM 8461 C CB  . TYR F 6 327 ? 120.85007 83.03350  112.23310 1.000 2.32540    ? 327 TYR C CB  1 
ATOM 8462 C CG  . TYR F 6 327 ? 120.12400 83.90175  111.23102 1.000 2.53523    ? 327 TYR C CG  1 
ATOM 8463 C CD1 . TYR F 6 327 ? 118.94275 84.54689  111.56893 1.000 5.31937    ? 327 TYR C CD1 1 
ATOM 8464 C CD2 . TYR F 6 327 ? 120.62625 84.08505  109.95000 1.000 5.97918    ? 327 TYR C CD2 1 
ATOM 8465 C CE1 . TYR F 6 327 ? 118.27881 85.34498  110.65793 1.000 11.17566   ? 327 TYR C CE1 1 
ATOM 8466 C CE2 . TYR F 6 327 ? 119.96875 84.88087  109.03214 1.000 9.67216    ? 327 TYR C CE2 1 
ATOM 8467 C CZ  . TYR F 6 327 ? 118.79548 85.50799  109.39157 1.000 12.69423   ? 327 TYR C CZ  1 
ATOM 8468 O OH  . TYR F 6 327 ? 118.13585 86.30149  108.48255 1.000 20.76675   ? 327 TYR C OH  1 
ATOM 8469 N N   . PRO F 6 328 ? 121.24792 79.44397  113.00309 1.000 5.68736    ? 328 PRO C N   1 
ATOM 8470 C CA  . PRO F 6 328 ? 122.11507 78.57221  113.80504 1.000 0.38236    ? 328 PRO C CA  1 
ATOM 8471 C C   . PRO F 6 328 ? 123.58968 78.81877  113.52524 1.000 10.82896   ? 328 PRO C C   1 
ATOM 8472 O O   . PRO F 6 328 ? 123.98436 79.16780  112.41006 1.000 15.36822   ? 328 PRO C O   1 
ATOM 8473 C CB  . PRO F 6 328 ? 121.69925 77.15884  113.37091 1.000 4.15969    ? 328 PRO C CB  1 
ATOM 8474 C CG  . PRO F 6 328 ? 120.40927 77.33172  112.61533 1.000 11.46179   ? 328 PRO C CG  1 
ATOM 8475 C CD  . PRO F 6 328 ? 120.48607 78.68595  112.00033 1.000 4.34692    ? 328 PRO C CD  1 
ATOM 8476 N N   . HIS F 6 329 ? 124.40700 78.62449  114.55907 1.000 6.71983    ? 329 HIS C N   1 
ATOM 8477 C CA  . HIS F 6 329 ? 125.85226 78.76499  114.45813 1.000 0.95713    ? 329 HIS C CA  1 
ATOM 8478 C C   . HIS F 6 329 ? 126.52105 77.79020  115.41625 1.000 15.22265   ? 329 HIS C C   1 
ATOM 8479 O O   . HIS F 6 329 ? 125.91307 77.30428  116.37338 1.000 17.82999   ? 329 HIS C O   1 
ATOM 8480 C CB  . HIS F 6 329 ? 126.31598 80.19627  114.76123 1.000 4.05955    ? 329 HIS C CB  1 
ATOM 8481 C CG  . HIS F 6 329 ? 126.00908 81.17812  113.67467 1.000 14.13168   ? 329 HIS C CG  1 
ATOM 8482 N ND1 . HIS F 6 329 ? 126.93511 81.54582  112.72270 1.000 18.85754   ? 329 HIS C ND1 1 
ATOM 8483 C CD2 . HIS F 6 329 ? 124.88662 81.88282  113.39928 1.000 8.61402    ? 329 HIS C CD2 1 
ATOM 8484 C CE1 . HIS F 6 329 ? 126.39227 82.42494  111.90000 1.000 13.56875   ? 329 HIS C CE1 1 
ATOM 8485 N NE2 . HIS F 6 329 ? 125.14966 82.64619  112.28830 1.000 15.50689   ? 329 HIS C NE2 1 
ATOM 8486 N N   . PHE F 6 330 ? 127.79304 77.50752  115.14411 1.000 24.72994   ? 330 PHE C N   1 
ATOM 8487 C CA  . PHE F 6 330 ? 128.62346 76.67221  116.00269 1.000 20.19097   ? 330 PHE C CA  1 
ATOM 8488 C C   . PHE F 6 330 ? 129.75279 77.53282  116.54657 1.000 23.52608   ? 330 PHE C C   1 
ATOM 8489 O O   . PHE F 6 330 ? 130.52650 78.10339  115.77093 1.000 30.41043   ? 330 PHE C O   1 
ATOM 8490 C CB  . PHE F 6 330 ? 129.18017 75.47244  115.23296 1.000 17.08815   ? 330 PHE C CB  1 
ATOM 8491 C CG  . PHE F 6 330 ? 128.14458 74.44662  114.87332 1.000 19.82923   ? 330 PHE C CG  1 
ATOM 8492 C CD1 . PHE F 6 330 ? 127.41010 73.80735  115.85648 1.000 21.04155   ? 330 PHE C CD1 1 
ATOM 8493 C CD2 . PHE F 6 330 ? 127.90879 74.11883  113.54953 1.000 23.71985   ? 330 PHE C CD2 1 
ATOM 8494 C CE1 . PHE F 6 330 ? 126.45900 72.86157  115.52502 1.000 16.41334   ? 330 PHE C CE1 1 
ATOM 8495 C CE2 . PHE F 6 330 ? 126.95895 73.17518  113.21306 1.000 20.51173   ? 330 PHE C CE2 1 
ATOM 8496 C CZ  . PHE F 6 330 ? 126.23347 72.54720  114.20221 1.000 20.68955   ? 330 PHE C CZ  1 
ATOM 8497 N N   . THR F 6 331 ? 129.84895 77.62708  117.87179 1.000 18.75994   ? 331 THR C N   1 
ATOM 8498 C CA  . THR F 6 331 ? 130.80264 78.51432  118.52341 1.000 26.33983   ? 331 THR C CA  1 
ATOM 8499 C C   . THR F 6 331 ? 131.57903 77.75649  119.58974 1.000 32.04723   ? 331 THR C C   1 
ATOM 8500 O O   . THR F 6 331 ? 131.07121 76.79801  120.17909 1.000 30.37064   ? 331 THR C O   1 
ATOM 8501 C CB  . THR F 6 331 ? 130.10274 79.72656  119.16311 1.000 29.59818   ? 331 THR C CB  1 
ATOM 8502 O OG1 . THR F 6 331 ? 129.18543 79.27947  120.16781 1.000 28.42166   ? 331 THR C OG1 1 
ATOM 8503 C CG2 . THR F 6 331 ? 129.34333 80.52668  118.11840 1.000 23.14102   ? 331 THR C CG2 1 
ATOM 8504 N N   . CYS F 6 332 ? 132.81223 78.19281  119.83006 1.000 44.50691   ? 332 CYS C N   1 
ATOM 8505 C CA  . CYS F 6 332 ? 133.67251 77.61964  120.85115 1.000 46.47228   ? 332 CYS C CA  1 
ATOM 8506 C C   . CYS F 6 332 ? 133.76690 78.56465  122.04702 1.000 49.17282   ? 332 CYS C C   1 
ATOM 8507 O O   . CYS F 6 332 ? 133.09991 79.60003  122.11302 1.000 45.87113   ? 332 CYS C O   1 
ATOM 8508 C CB  . CYS F 6 332 ? 135.06022 77.32321  120.27905 1.000 47.32643   ? 332 CYS C CB  1 
ATOM 8509 S SG  . CYS F 6 332 ? 135.33839 75.60076  119.81905 1.000 51.12108   ? 332 CYS C SG  1 
ATOM 8510 N N   . ALA F 6 333 ? 134.61530 78.19676  123.00934 1.000 55.99976   ? 333 ALA C N   1 
ATOM 8511 C CA  . ALA F 6 333 ? 134.82042 79.04294  124.18061 1.000 57.22193   ? 333 ALA C CA  1 
ATOM 8512 C C   . ALA F 6 333 ? 135.57977 80.31095  123.80929 1.000 58.36297   ? 333 ALA C C   1 
ATOM 8513 O O   . ALA F 6 333 ? 135.06677 81.42557  123.96196 1.000 57.03086   ? 333 ALA C O   1 
ATOM 8514 C CB  . ALA F 6 333 ? 135.56047 78.26373  125.26902 1.000 51.40422   ? 333 ALA C CB  1 
ATOM 8515 N N   . VAL F 6 334 ? 136.80662 80.16038  123.31550 1.000 55.98816   ? 334 VAL C N   1 
ATOM 8516 C CA  . VAL F 6 334 ? 137.58950 81.28609  122.81682 1.000 55.81096   ? 334 VAL C CA  1 
ATOM 8517 C C   . VAL F 6 334 ? 137.39980 81.34041  121.30080 1.000 55.68548   ? 334 VAL C C   1 
ATOM 8518 O O   . VAL F 6 334 ? 137.97993 80.56124  120.54273 1.000 52.73316   ? 334 VAL C O   1 
ATOM 8519 C CB  . VAL F 6 334 ? 139.05736 81.19999  123.25229 1.000 57.14883   ? 334 VAL C CB  1 
ATOM 8520 C CG1 . VAL F 6 334 ? 139.13044 81.10968  124.76461 1.000 55.08145   ? 334 VAL C CG1 1 
ATOM 8521 C CG2 . VAL F 6 334 ? 139.75766 79.96754  122.68425 1.000 53.69117   ? 334 VAL C CG2 1 
ATOM 8522 N N   . ASP F 6 335 ? 136.53007 82.24489  120.85857 1.000 53.81265   ? 335 ASP C N   1 
ATOM 8523 C CA  . ASP F 6 335 ? 136.19221 82.36984  119.44613 1.000 49.57526   ? 335 ASP C CA  1 
ATOM 8524 C C   . ASP F 6 335 ? 136.11838 83.84596  119.09406 1.000 50.34598   ? 335 ASP C C   1 
ATOM 8525 O O   . ASP F 6 335 ? 135.28946 84.57411  119.64783 1.000 54.69228   ? 335 ASP C O   1 
ATOM 8526 C CB  . ASP F 6 335 ? 134.86663 81.66650  119.13846 1.000 45.87482   ? 335 ASP C CB  1 
ATOM 8527 C CG  . ASP F 6 335 ? 134.85889 81.00875  117.77434 1.000 50.46481   ? 335 ASP C CG  1 
ATOM 8528 O OD1 . ASP F 6 335 ? 135.34808 81.63153  116.81138 1.000 50.34742   ? 335 ASP C OD1 1 
ATOM 8529 O OD2 . ASP F 6 335 ? 134.37683 79.86199  117.66644 1.000 51.82217   ? 335 ASP C OD2 1 
ATOM 8530 N N   . THR F 6 336 ? 136.98683 84.28750  118.18407 1.000 47.60987   ? 336 THR C N   1 
ATOM 8531 C CA  . THR F 6 336 ? 137.04692 85.68414  117.77703 1.000 47.34872   ? 336 THR C CA  1 
ATOM 8532 C C   . THR F 6 336 ? 136.24319 85.96889  116.51186 1.000 44.60590   ? 336 THR C C   1 
ATOM 8533 O O   . THR F 6 336 ? 136.23444 87.11116  116.03778 1.000 47.86362   ? 336 THR C O   1 
ATOM 8534 C CB  . THR F 6 336 ? 138.50225 86.12364  117.59234 1.000 49.19835   ? 336 THR C CB  1 
ATOM 8535 O OG1 . THR F 6 336 ? 138.53968 87.36271  116.87436 1.000 49.54585   ? 336 THR C OG1 1 
ATOM 8536 C CG2 . THR F 6 336 ? 139.29944 85.07388  116.83663 1.000 44.19577   ? 336 THR C CG2 1 
ATOM 8537 N N   . GLU F 6 337 ? 135.57557 84.96090  115.95192 1.000 39.68443   ? 337 GLU C N   1 
ATOM 8538 C CA  . GLU F 6 337 ? 134.67594 85.16820  114.82700 1.000 41.06621   ? 337 GLU C CA  1 
ATOM 8539 C C   . GLU F 6 337 ? 133.23737 85.38407  115.26768 1.000 41.13581   ? 337 GLU C C   1 
ATOM 8540 O O   . GLU F 6 337 ? 132.36584 85.57805  114.41482 1.000 42.83117   ? 337 GLU C O   1 
ATOM 8541 C CB  . GLU F 6 337 ? 134.72778 83.99042  113.83863 1.000 39.84049   ? 337 GLU C CB  1 
ATOM 8542 C CG  . GLU F 6 337 ? 136.10689 83.56464  113.31083 1.000 42.79636   ? 337 GLU C CG  1 
ATOM 8543 C CD  . GLU F 6 337 ? 136.99855 82.87260  114.33587 1.000 48.98132   ? 337 GLU C CD  1 
ATOM 8544 O OE1 . GLU F 6 337 ? 137.63055 81.86026  113.96884 1.000 47.16496   ? 337 GLU C OE1 1 
ATOM 8545 O OE2 . GLU F 6 337 ? 137.08060 83.32219  115.49430 1.000 47.66613   ? 337 GLU C OE2 1 
ATOM 8546 N N   . ASN F 6 338 ? 132.96941 85.36334  116.57500 1.000 33.43064   ? 338 ASN C N   1 
ATOM 8547 C CA  . ASN F 6 338 ? 131.61186 85.52750  117.07818 1.000 27.71153   ? 338 ASN C CA  1 
ATOM 8548 C C   . ASN F 6 338 ? 131.04852 86.90948  116.78980 1.000 27.72283   ? 338 ASN C C   1 
ATOM 8549 O O   . ASN F 6 338 ? 129.86049 87.02648  116.47100 1.000 32.90524   ? 338 ASN C O   1 
ATOM 8550 C CB  . ASN F 6 338 ? 131.58390 85.26230  118.58124 1.000 29.08852   ? 338 ASN C CB  1 
ATOM 8551 C CG  . ASN F 6 338 ? 131.79481 83.80373  118.91465 1.000 34.12338   ? 338 ASN C CG  1 
ATOM 8552 O OD1 . ASN F 6 338 ? 131.60841 82.92957  118.06945 1.000 32.59602   ? 338 ASN C OD1 1 
ATOM 8553 N ND2 . ASN F 6 338 ? 132.20105 83.53220  120.14787 1.000 34.81134   ? 338 ASN C ND2 1 
ATOM 8554 N N   . ALA F 6 339 ? 131.86811 87.95548  116.91006 1.000 20.67301   ? 339 ALA C N   1 
ATOM 8555 C CA  . ALA F 6 339 ? 131.40420 89.29611  116.57877 1.000 11.82627   ? 339 ALA C CA  1 
ATOM 8556 C C   . ALA F 6 339 ? 131.09005 89.42483  115.09642 1.000 16.67146   ? 339 ALA C C   1 
ATOM 8557 O O   . ALA F 6 339 ? 130.11304 90.08496  114.72783 1.000 27.82194   ? 339 ALA C O   1 
ATOM 8558 C CB  . ALA F 6 339 ? 132.44597 90.33366  116.99256 1.000 19.63589   ? 339 ALA C CB  1 
ATOM 8559 N N   . ARG F 6 340 ? 131.90374 88.80837  114.23665 1.000 18.43864   ? 340 ARG C N   1 
ATOM 8560 C CA  . ARG F 6 340 ? 131.63619 88.82060  112.80365 1.000 18.79108   ? 340 ARG C CA  1 
ATOM 8561 C C   . ARG F 6 340 ? 130.36379 88.06061  112.45409 1.000 18.55455   ? 340 ARG C C   1 
ATOM 8562 O O   . ARG F 6 340 ? 129.61601 88.48781  111.56753 1.000 21.41409   ? 340 ARG C O   1 
ATOM 8563 C CB  . ARG F 6 340 ? 132.82694 88.23149  112.04521 1.000 21.46932   ? 340 ARG C CB  1 
ATOM 8564 C CG  . ARG F 6 340 ? 132.68170 88.25035  110.53342 1.000 25.59466   ? 340 ARG C CG  1 
ATOM 8565 C CD  . ARG F 6 340 ? 132.40224 89.65236  110.02567 1.000 23.25719   ? 340 ARG C CD  1 
ATOM 8566 N NE  . ARG F 6 340 ? 133.43593 90.59795  110.42728 1.000 22.29799   ? 340 ARG C NE  1 
ATOM 8567 C CZ  . ARG F 6 340 ? 133.53904 91.83398  109.95980 1.000 25.10310   ? 340 ARG C CZ  1 
ATOM 8568 N NH1 . ARG F 6 340 ? 132.68278 92.30956  109.07107 1.000 21.08129   ? 340 ARG C NH1 1 
ATOM 8569 N NH2 . ARG F 6 340 ? 134.52493 92.61264  110.39581 1.000 25.46344   ? 340 ARG C NH2 1 
ATOM 8570 N N   . ARG F 6 341 ? 130.10337 86.94087  113.13287 1.000 15.19809   ? 341 ARG C N   1 
ATOM 8571 C CA  . ARG F 6 341 ? 128.89895 86.16745  112.85305 1.000 16.62562   ? 341 ARG C CA  1 
ATOM 8572 C C   . ARG F 6 341 ? 127.63722 86.93761  113.21553 1.000 14.99626   ? 341 ARG C C   1 
ATOM 8573 O O   . ARG F 6 341 ? 126.62252 86.81913  112.52176 1.000 16.62069   ? 341 ARG C O   1 
ATOM 8574 C CB  . ARG F 6 341 ? 128.94630 84.83540  113.59980 1.000 14.33816   ? 341 ARG C CB  1 
ATOM 8575 C CG  . ARG F 6 341 ? 130.01401 83.88879  113.08493 1.000 17.86434   ? 341 ARG C CG  1 
ATOM 8576 C CD  . ARG F 6 341 ? 130.19993 82.69923  114.00589 1.000 17.73923   ? 341 ARG C CD  1 
ATOM 8577 N NE  . ARG F 6 341 ? 131.31733 81.86376  113.58384 1.000 21.24354   ? 341 ARG C NE  1 
ATOM 8578 C CZ  . ARG F 6 341 ? 131.79821 80.84656  114.28453 1.000 25.59123   ? 341 ARG C CZ  1 
ATOM 8579 N NH1 . ARG F 6 341 ? 131.28501 80.51096  115.45586 1.000 28.15417   ? 341 ARG C NH1 1 
ATOM 8580 N NH2 . ARG F 6 341 ? 132.82231 80.15087  113.79926 1.000 23.83802   ? 341 ARG C NH2 1 
ATOM 8581 N N   . ILE F 6 342 ? 127.67654 87.72457  114.29127 1.000 13.42231   ? 342 ILE C N   1 
ATOM 8582 C CA  . ILE F 6 342 ? 126.52228 88.54019  114.65302 1.000 8.21515    ? 342 ILE C CA  1 
ATOM 8583 C C   . ILE F 6 342 ? 126.31625 89.65321  113.63244 1.000 10.50014   ? 342 ILE C C   1 
ATOM 8584 O O   . ILE F 6 342 ? 125.18099 89.96525  113.25348 1.000 18.82834   ? 342 ILE C O   1 
ATOM 8585 C CB  . ILE F 6 342 ? 126.69249 89.09622  116.07814 1.000 11.38392   ? 342 ILE C CB  1 
ATOM 8586 C CG1 . ILE F 6 342 ? 126.74495 87.95217  117.09082 1.000 11.82679   ? 342 ILE C CG1 1 
ATOM 8587 C CG2 . ILE F 6 342 ? 125.55924 90.04783  116.42147 1.000 8.92566    ? 342 ILE C CG2 1 
ATOM 8588 C CD1 . ILE F 6 342 ? 127.22821 88.37346  118.45797 1.000 16.30075   ? 342 ILE C CD1 1 
ATOM 8589 N N   . PHE F 6 343 ? 127.40858 90.26765  113.17120 1.000 13.73876   ? 343 PHE C N   1 
ATOM 8590 C CA  . PHE F 6 343 ? 127.30479 91.33880  112.18463 1.000 10.21158   ? 343 PHE C CA  1 
ATOM 8591 C C   . PHE F 6 343 ? 126.71298 90.83638  110.87360 1.000 16.11878   ? 343 PHE C C   1 
ATOM 8592 O O   . PHE F 6 343 ? 125.83930 91.48904  110.29125 1.000 22.15939   ? 343 PHE C O   1 
ATOM 8593 C CB  . PHE F 6 343 ? 128.68069 91.95897  111.94678 1.000 13.12463   ? 343 PHE C CB  1 
ATOM 8594 C CG  . PHE F 6 343 ? 128.68770 93.05114  110.91554 1.000 19.07293   ? 343 PHE C CG  1 
ATOM 8595 C CD1 . PHE F 6 343 ? 128.34987 94.34759  111.25925 1.000 18.42033   ? 343 PHE C CD1 1 
ATOM 8596 C CD2 . PHE F 6 343 ? 129.04137 92.78272  109.60355 1.000 16.08448   ? 343 PHE C CD2 1 
ATOM 8597 C CE1 . PHE F 6 343 ? 128.36019 95.35385  110.31430 1.000 11.64892   ? 343 PHE C CE1 1 
ATOM 8598 C CE2 . PHE F 6 343 ? 129.05035 93.78496  108.65465 1.000 13.35682   ? 343 PHE C CE2 1 
ATOM 8599 C CZ  . PHE F 6 343 ? 128.70917 95.07169  109.01071 1.000 14.91277   ? 343 PHE C CZ  1 
ATOM 8600 N N   . ASN F 6 344 ? 127.18207 89.68423  110.38849 1.000 10.41759   ? 344 ASN C N   1 
ATOM 8601 C CA  . ASN F 6 344 ? 126.63486 89.12248  109.15834 1.000 10.00086   ? 344 ASN C CA  1 
ATOM 8602 C C   . ASN F 6 344 ? 125.18264 88.70400  109.33372 1.000 6.79560    ? 344 ASN C C   1 
ATOM 8603 O O   . ASN F 6 344 ? 124.38160 88.83536  108.40173 1.000 18.93017   ? 344 ASN C O   1 
ATOM 8604 C CB  . ASN F 6 344 ? 127.47606 87.93011  108.70481 1.000 14.13221   ? 344 ASN C CB  1 
ATOM 8605 C CG  . ASN F 6 344 ? 128.83702 88.34155  108.18439 1.000 22.16185   ? 344 ASN C CG  1 
ATOM 8606 O OD1 . ASN F 6 344 ? 129.11533 89.52731  108.00850 1.000 21.52029   ? 344 ASN C OD1 1 
ATOM 8607 N ND2 . ASN F 6 344 ? 129.69622 87.36040  107.93712 1.000 20.69862   ? 344 ASN C ND2 1 
ATOM 8608 N N   . ASP F 6 345 ? 124.82896 88.19949  110.51492 1.000 5.55231    ? 345 ASP C N   1 
ATOM 8609 C CA  . ASP F 6 345 ? 123.46787 87.74311  110.76448 1.000 4.69348    ? 345 ASP C CA  1 
ATOM 8610 C C   . ASP F 6 345 ? 122.50927 88.91451  110.93237 1.000 3.70978    ? 345 ASP C C   1 
ATOM 8611 O O   . ASP F 6 345 ? 121.35313 88.83939  110.50295 1.000 11.35180   ? 345 ASP C O   1 
ATOM 8612 C CB  . ASP F 6 345 ? 123.44982 86.84849  112.00094 1.000 9.22346    ? 345 ASP C CB  1 
ATOM 8613 C CG  . ASP F 6 345 ? 123.98006 85.46139  111.71681 1.000 16.50539   ? 345 ASP C CG  1 
ATOM 8614 O OD1 . ASP F 6 345 ? 124.91063 85.33623  110.89372 1.000 20.56362   ? 345 ASP C OD1 1 
ATOM 8615 O OD2 . ASP F 6 345 ? 123.49386 84.49763  112.33646 1.000 21.88127   ? 345 ASP C OD2 1 
ATOM 8616 N N   . CYS F 6 346 ? 122.96932 90.00137  111.55464 1.000 6.34546    ? 346 CYS C N   1 
ATOM 8617 C CA  . CYS F 6 346 ? 122.15739 91.20579  111.66206 1.000 3.83774    ? 346 CYS C CA  1 
ATOM 8618 C C   . CYS F 6 346 ? 122.01104 91.92511  110.33022 1.000 6.83795    ? 346 CYS C C   1 
ATOM 8619 O O   . CYS F 6 346 ? 120.98435 92.57245  110.10017 1.000 16.48369   ? 346 CYS C O   1 
ATOM 8620 C CB  . CYS F 6 346 ? 122.75611 92.15742  112.69913 1.000 2.18250    ? 346 CYS C CB  1 
ATOM 8621 S SG  . CYS F 6 346 ? 122.45392 91.67720  114.41264 1.000 20.17463   ? 346 CYS C SG  1 
ATOM 8622 N N   . LYS F 6 347 ? 123.01423 91.83043  109.45497 1.000 14.00213   ? 347 LYS C N   1 
ATOM 8623 C CA  . LYS F 6 347 ? 122.88974 92.37412  108.10943 1.000 9.95747    ? 347 LYS C CA  1 
ATOM 8624 C C   . LYS F 6 347 ? 121.79922 91.67592  107.31098 1.000 7.93338    ? 347 LYS C C   1 
ATOM 8625 O O   . LYS F 6 347 ? 121.21113 92.29180  106.41638 1.000 13.49716   ? 347 LYS C O   1 
ATOM 8626 C CB  . LYS F 6 347 ? 124.22542 92.26301  107.37450 1.000 5.56917    ? 347 LYS C CB  1 
ATOM 8627 C CG  . LYS F 6 347 ? 124.55023 93.44950  106.48721 1.000 14.11040   ? 347 LYS C CG  1 
ATOM 8628 C CD  . LYS F 6 347 ? 125.99590 93.40581  106.02243 1.000 13.76665   ? 347 LYS C CD  1 
ATOM 8629 C CE  . LYS F 6 347 ? 126.15644 92.50635  104.80976 1.000 16.85206   ? 347 LYS C CE  1 
ATOM 8630 N NZ  . LYS F 6 347 ? 125.19961 92.86272  103.72734 1.000 19.10024   ? 347 LYS C NZ  1 
ATOM 8631 N N   . ASP F 6 348 ? 121.51784 90.40785  107.61494 1.000 6.74068    ? 348 ASP C N   1 
ATOM 8632 C CA  . ASP F 6 348 ? 120.44751 89.69264  106.93293 1.000 0.27178    ? 348 ASP C CA  1 
ATOM 8633 C C   . ASP F 6 348 ? 119.08169 89.98956  107.53582 1.000 4.62620    ? 348 ASP C C   1 
ATOM 8634 O O   . ASP F 6 348 ? 118.08886 90.03910  106.80421 1.000 14.41104   ? 348 ASP C O   1 
ATOM 8635 C CB  . ASP F 6 348 ? 120.71432 88.18813  106.96830 1.000 2.30622    ? 348 ASP C CB  1 
ATOM 8636 C CG  . ASP F 6 348 ? 120.21245 87.47939  105.72788 1.000 17.33560   ? 348 ASP C CG  1 
ATOM 8637 O OD1 . ASP F 6 348 ? 119.35245 86.58373  105.86142 1.000 18.06480   ? 348 ASP C OD1 1 
ATOM 8638 O OD2 . ASP F 6 348 ? 120.67614 87.81780  104.61904 1.000 21.47359   ? 348 ASP C OD2 1 
ATOM 8639 N N   . ILE F 6 349 ? 119.00738 90.18443  108.85394 1.000 8.91907    ? 349 ILE C N   1 
ATOM 8640 C CA  . ILE F 6 349 ? 117.72590 90.47837  109.48855 1.000 7.32108    ? 349 ILE C CA  1 
ATOM 8641 C C   . ILE F 6 349 ? 117.19341 91.82675  109.02109 1.000 8.85950    ? 349 ILE C C   1 
ATOM 8642 O O   . ILE F 6 349 ? 116.00214 91.96922  108.72068 1.000 19.22477   ? 349 ILE C O   1 
ATOM 8643 C CB  . ILE F 6 349 ? 117.86259 90.41907  111.02078 1.000 4.39713    ? 349 ILE C CB  1 
ATOM 8644 C CG1 . ILE F 6 349 ? 118.20405 88.99678  111.46748 1.000 7.74084    ? 349 ILE C CG1 1 
ATOM 8645 C CG2 . ILE F 6 349 ? 116.58656 90.89809  111.69280 1.000 0.00000    ? 349 ILE C CG2 1 
ATOM 8646 C CD1 . ILE F 6 349 ? 118.94687 88.92995  112.77908 1.000 10.72178   ? 349 ILE C CD1 1 
ATOM 8647 N N   . ILE F 6 350 ? 118.06327 92.83603  108.95064 1.000 0.00000    ? 350 ILE C N   1 
ATOM 8648 C CA  . ILE F 6 350 ? 117.64369 94.14244  108.45593 1.000 2.08754    ? 350 ILE C CA  1 
ATOM 8649 C C   . ILE F 6 350 ? 117.31653 94.07637  106.96926 1.000 14.09856   ? 350 ILE C C   1 
ATOM 8650 O O   . ILE F 6 350 ? 116.42314 94.78650  106.49100 1.000 17.27085   ? 350 ILE C O   1 
ATOM 8651 C CB  . ILE F 6 350 ? 118.72590 95.19562  108.75749 1.000 1.64991    ? 350 ILE C CB  1 
ATOM 8652 C CG1 . ILE F 6 350 ? 119.02601 95.23176  110.25643 1.000 12.28442   ? 350 ILE C CG1 1 
ATOM 8653 C CG2 . ILE F 6 350 ? 118.28764 96.57085  108.28269 1.000 9.18496    ? 350 ILE C CG2 1 
ATOM 8654 C CD1 . ILE F 6 350 ? 117.82083 95.54384  111.11200 1.000 15.57937   ? 350 ILE C CD1 1 
ATOM 8655 N N   . LEU F 6 351 ? 118.02138 93.22618  106.21711 1.000 14.65430   ? 351 LEU C N   1 
ATOM 8656 C CA  . LEU F 6 351 ? 117.78802 93.13314  104.77894 1.000 0.00000    ? 351 LEU C CA  1 
ATOM 8657 C C   . LEU F 6 351 ? 116.36684 92.67606  104.47065 1.000 3.20719    ? 351 LEU C C   1 
ATOM 8658 O O   . LEU F 6 351 ? 115.70729 93.24207  103.59166 1.000 27.98630   ? 351 LEU C O   1 
ATOM 8659 C CB  . LEU F 6 351 ? 118.80886 92.18896  104.14416 1.000 8.37394    ? 351 LEU C CB  1 
ATOM 8660 C CG  . LEU F 6 351 ? 118.94752 92.22739  102.62056 1.000 15.15292   ? 351 LEU C CG  1 
ATOM 8661 C CD1 . LEU F 6 351 ? 120.40491 92.08593  102.22218 1.000 12.49181   ? 351 LEU C CD1 1 
ATOM 8662 C CD2 . LEU F 6 351 ? 118.11370 91.13664  101.97033 1.000 19.53790   ? 351 LEU C CD2 1 
ATOM 8663 N N   . GLN F 6 352 ? 115.87543 91.65612  105.17549 1.000 2.47638    ? 352 GLN C N   1 
ATOM 8664 C CA  . GLN F 6 352 ? 114.48902 91.24215  105.00200 1.000 8.71131    ? 352 GLN C CA  1 
ATOM 8665 C C   . GLN F 6 352 ? 113.50162 92.23125  105.60229 1.000 14.40679   ? 352 GLN C C   1 
ATOM 8666 O O   . GLN F 6 352 ? 112.35244 92.28321  105.15178 1.000 16.21535   ? 352 GLN C O   1 
ATOM 8667 C CB  . GLN F 6 352 ? 114.25882 89.85588  105.60881 1.000 9.30840    ? 352 GLN C CB  1 
ATOM 8668 C CG  . GLN F 6 352 ? 115.47270 88.95190  105.57957 1.000 12.48519   ? 352 GLN C CG  1 
ATOM 8669 C CD  . GLN F 6 352 ? 115.50456 88.06735  104.35151 1.000 26.36886   ? 352 GLN C CD  1 
ATOM 8670 O OE1 . GLN F 6 352 ? 114.46390 87.73884  103.78310 1.000 26.58634   ? 352 GLN C OE1 1 
ATOM 8671 N NE2 . GLN F 6 352 ? 116.70269 87.67827  103.93276 1.000 25.79165   ? 352 GLN C NE2 1 
ATOM 8672 N N   . MET F 6 353 ? 113.91489 93.00887  106.60367 1.000 13.62507   ? 353 MET C N   1 
ATOM 8673 C CA  . MET F 6 353 ? 113.07816 94.09957  107.08500 1.000 11.14297   ? 353 MET C CA  1 
ATOM 8674 C C   . MET F 6 353 ? 112.95910 95.20782  106.04921 1.000 18.06796   ? 353 MET C C   1 
ATOM 8675 O O   . MET F 6 353 ? 111.88216 95.79365  105.89461 1.000 28.46619   ? 353 MET C O   1 
ATOM 8676 C CB  . MET F 6 353 ? 113.63856 94.65660  108.39427 1.000 15.32586   ? 353 MET C CB  1 
ATOM 8677 C CG  . MET F 6 353 ? 112.63060 95.43256  109.22376 1.000 24.00452   ? 353 MET C CG  1 
ATOM 8678 S SD  . MET F 6 353 ? 113.41506 96.61980  110.33052 1.000 50.29267   ? 353 MET C SD  1 
ATOM 8679 C CE  . MET F 6 353 ? 114.42824 97.54179  109.17677 1.000 22.32894   ? 353 MET C CE  1 
ATOM 8680 N N   . ASN F 6 354 ? 114.04734 95.50458  105.33538 1.000 14.03647   ? 354 ASN C N   1 
ATOM 8681 C CA  . ASN F 6 354 ? 113.99574 96.48002  104.25385 1.000 8.74399    ? 354 ASN C CA  1 
ATOM 8682 C C   . ASN F 6 354 ? 113.20729 95.96447  103.05756 1.000 9.45284    ? 354 ASN C C   1 
ATOM 8683 O O   . ASN F 6 354 ? 112.48808 96.73849  102.41760 1.000 24.70008   ? 354 ASN C O   1 
ATOM 8684 C CB  . ASN F 6 354 ? 115.41170 96.86234  103.82060 1.000 10.64589   ? 354 ASN C CB  1 
ATOM 8685 C CG  . ASN F 6 354 ? 116.13270 97.69747  104.85779 1.000 10.82209   ? 354 ASN C CG  1 
ATOM 8686 O OD1 . ASN F 6 354 ? 115.50649 98.32057  105.71385 1.000 18.69934   ? 354 ASN C OD1 1 
ATOM 8687 N ND2 . ASN F 6 354 ? 117.45791 97.71396  104.78675 1.000 4.38180    ? 354 ASN C ND2 1 
ATOM 8688 N N   . LEU F 6 355 ? 113.32665 94.67296  102.74016 1.000 9.37924    ? 355 LEU C N   1 
ATOM 8689 C CA  . LEU F 6 355 ? 112.57502 94.10680  101.62652 1.000 14.35811   ? 355 LEU C CA  1 
ATOM 8690 C C   . LEU F 6 355 ? 111.07105 94.18488  101.84556 1.000 18.15770   ? 355 LEU C C   1 
ATOM 8691 O O   . LEU F 6 355 ? 110.33458 94.48285  100.89992 1.000 19.08024   ? 355 LEU C O   1 
ATOM 8692 C CB  . LEU F 6 355 ? 112.98911 92.65343  101.39309 1.000 12.20167   ? 355 LEU C CB  1 
ATOM 8693 C CG  . LEU F 6 355 ? 114.28084 92.41976  100.60857 1.000 14.49376   ? 355 LEU C CG  1 
ATOM 8694 C CD1 . LEU F 6 355 ? 114.63774 90.94395  100.59754 1.000 16.89160   ? 355 LEU C CD1 1 
ATOM 8695 C CD2 . LEU F 6 355 ? 114.14782 92.94701  99.19203  1.000 19.85480   ? 355 LEU C CD2 1 
ATOM 8696 N N   . ARG F 6 356 ? 110.60047 93.92475  103.06348 1.000 21.85167   ? 356 ARG C N   1 
ATOM 8697 C CA  . ARG F 6 356 ? 109.18103 94.03434  103.37105 1.000 17.41518   ? 356 ARG C CA  1 
ATOM 8698 C C   . ARG F 6 356 ? 108.72160 95.47843  103.50798 1.000 19.25088   ? 356 ARG C C   1 
ATOM 8699 O O   . ARG F 6 356 ? 107.56955 95.78695  103.18263 1.000 27.01359   ? 356 ARG C O   1 
ATOM 8700 C CB  . ARG F 6 356 ? 108.86352 93.26938  104.65850 1.000 21.76954   ? 356 ARG C CB  1 
ATOM 8701 C CG  . ARG F 6 356 ? 109.05166 91.76473  104.54463 1.000 24.83490   ? 356 ARG C CG  1 
ATOM 8702 C CD  . ARG F 6 356 ? 108.84395 91.07552  105.88362 1.000 22.56859   ? 356 ARG C CD  1 
ATOM 8703 N NE  . ARG F 6 356 ? 109.11584 91.96757  107.00428 1.000 26.01234   ? 356 ARG C NE  1 
ATOM 8704 C CZ  . ARG F 6 356 ? 110.04015 91.74854  107.92956 1.000 30.21816   ? 356 ARG C CZ  1 
ATOM 8705 N NH1 . ARG F 6 356 ? 110.80382 90.66873  107.90202 1.000 22.02669   ? 356 ARG C NH1 1 
ATOM 8706 N NH2 . ARG F 6 356 ? 110.20258 92.63552  108.90712 1.000 33.91871   ? 356 ARG C NH2 1 
ATOM 8707 N N   . GLU F 6 357 ? 109.59527 96.36868  103.98476 1.000 19.09703   ? 357 GLU C N   1 
ATOM 8708 C CA  . GLU F 6 357 ? 109.22842 97.77452  104.11728 1.000 16.29967   ? 357 GLU C CA  1 
ATOM 8709 C C   . GLU F 6 357 ? 109.08845 98.45015  102.75866 1.000 18.44201   ? 357 GLU C C   1 
ATOM 8710 O O   . GLU F 6 357 ? 108.18122 99.26750  102.56486 1.000 25.60460   ? 357 GLU C O   1 
ATOM 8711 C CB  . GLU F 6 357 ? 110.26196 98.49962  104.98089 1.000 19.38796   ? 357 GLU C CB  1 
ATOM 8712 C CG  . GLU F 6 357 ? 110.35233 99.99755  104.74981 1.000 22.55189   ? 357 GLU C CG  1 
ATOM 8713 C CD  . GLU F 6 357 ? 111.25466 100.68471 105.75554 1.000 28.57732   ? 357 GLU C CD  1 
ATOM 8714 O OE1 . GLU F 6 357 ? 112.44145 100.30711 105.84733 1.000 29.74864   ? 357 GLU C OE1 1 
ATOM 8715 O OE2 . GLU F 6 357 ? 110.77727 101.60314 106.45415 1.000 29.76607   ? 357 GLU C OE2 1 
ATOM 8716 N N   . TYR F 6 358 ? 109.95965 98.11731  101.80959 1.000 25.80679   ? 358 TYR C N   1 
ATOM 8717 C CA  . TYR F 6 358 ? 109.88320 98.64364  100.45336 1.000 19.10808   ? 358 TYR C CA  1 
ATOM 8718 C C   . TYR F 6 358 ? 108.92516 97.85793  99.56917  1.000 18.77952   ? 358 TYR C C   1 
ATOM 8719 O O   . TYR F 6 358 ? 108.89557 98.09093  98.35628  1.000 22.97095   ? 358 TYR C O   1 
ATOM 8720 C CB  . TYR F 6 358 ? 111.27318 98.66218  99.80577  1.000 16.78931   ? 358 TYR C CB  1 
ATOM 8721 C CG  . TYR F 6 358 ? 112.20627 99.72788  100.33944 1.000 16.10917   ? 358 TYR C CG  1 
ATOM 8722 C CD1 . TYR F 6 358 ? 112.64761 100.75856 99.52149  1.000 21.39050   ? 358 TYR C CD1 1 
ATOM 8723 C CD2 . TYR F 6 358 ? 112.65399 99.69927  101.65280 1.000 13.41520   ? 358 TYR C CD2 1 
ATOM 8724 C CE1 . TYR F 6 358 ? 113.50129 101.73317 99.99752  1.000 20.04561   ? 358 TYR C CE1 1 
ATOM 8725 C CE2 . TYR F 6 358 ? 113.50822 100.66943 102.13800 1.000 20.55254   ? 358 TYR C CE2 1 
ATOM 8726 C CZ  . TYR F 6 358 ? 113.92862 101.68382 101.30601 1.000 26.47324   ? 358 TYR C CZ  1 
ATOM 8727 O OH  . TYR F 6 358 ? 114.78003 102.65345 101.78288 1.000 28.41234   ? 358 TYR C OH  1 
ATOM 8728 N N   . ASN F 6 359 ? 108.15489 96.93286  100.14632 1.000 25.74632   ? 359 ASN C N   1 
ATOM 8729 C CA  . ASN F 6 359 ? 107.20477 96.09732  99.40952  1.000 29.18502   ? 359 ASN C CA  1 
ATOM 8730 C C   . ASN F 6 359 ? 107.89313 95.26990  98.32772  1.000 27.91973   ? 359 ASN C C   1 
ATOM 8731 O O   . ASN F 6 359 ? 107.28964 94.94107  97.30407  1.000 34.14663   ? 359 ASN C O   1 
ATOM 8732 C CB  . ASN F 6 359 ? 106.06982 96.93186  98.80575  1.000 31.06121   ? 359 ASN C CB  1 
ATOM 8733 C CG  . ASN F 6 359 ? 105.63062 98.06449  99.71369  1.000 35.22314   ? 359 ASN C CG  1 
ATOM 8734 O OD1 . ASN F 6 359 ? 104.82345 97.86858  100.62192 1.000 32.68319   ? 359 ASN C OD1 1 
ATOM 8735 N ND2 . ASN F 6 359 ? 106.15168 99.26017  99.46487  1.000 34.32049   ? 359 ASN C ND2 1 
ATOM 8736 N N   . LEU F 6 360 ? 109.15934 94.92855  98.54470  1.000 27.07479   ? 360 LEU C N   1 
ATOM 8737 C CA  . LEU F 6 360 ? 109.90056 94.05623  97.63461  1.000 25.43241   ? 360 LEU C CA  1 
ATOM 8738 C C   . LEU F 6 360 ? 109.89361 92.61311  98.12755  1.000 32.99696   ? 360 LEU C C   1 
ATOM 8739 O O   . LEU F 6 360 ? 110.93205 92.04595  98.46243  1.000 37.39754   ? 360 LEU C O   1 
ATOM 8740 C CB  . LEU F 6 360 ? 111.32583 94.56740  97.46854  1.000 23.93252   ? 360 LEU C CB  1 
ATOM 8741 C CG  . LEU F 6 360 ? 111.50497 95.97147  96.89572  1.000 19.18274   ? 360 LEU C CG  1 
ATOM 8742 C CD1 . LEU F 6 360 ? 112.96526 96.37488  96.96168  1.000 20.93769   ? 360 LEU C CD1 1 
ATOM 8743 C CD2 . LEU F 6 360 ? 110.99300 96.03552  95.46981  1.000 26.56147   ? 360 LEU C CD2 1 
ATOM 8744 N N   . VAL F 6 361 ? 108.71094 92.01034  98.18083  1.000 35.67995   ? 361 VAL C N   1 
ATOM 8745 C CA  . VAL F 6 361 ? 108.57227 90.64581  98.67176  1.000 41.14876   ? 361 VAL C CA  1 
ATOM 8746 C C   . VAL F 6 361 ? 107.25288 90.04718  98.20094  1.000 45.98877   ? 361 VAL C C   1 
ATOM 8747 O O   . VAL F 6 361 ? 107.16893 88.85423  97.90838  1.000 46.86526   ? 361 VAL C O   1 
ATOM 8748 C CB  . VAL F 6 361 ? 108.67508 90.59416  100.20647 1.000 35.80869   ? 361 VAL C CB  1 
ATOM 8749 C CG1 . VAL F 6 361 ? 107.42918 91.19142  100.84154 1.000 38.25699   ? 361 VAL C CG1 1 
ATOM 8750 C CG2 . VAL F 6 361 ? 108.89276 89.16463  100.67677 1.000 36.48223   ? 361 VAL C CG2 1 
# 
loop_
_atom_site_anisotrop.id 
_atom_site_anisotrop.type_symbol 
_atom_site_anisotrop.pdbx_label_atom_id 
_atom_site_anisotrop.pdbx_label_alt_id 
_atom_site_anisotrop.pdbx_label_comp_id 
_atom_site_anisotrop.pdbx_label_asym_id 
_atom_site_anisotrop.pdbx_label_seq_id 
_atom_site_anisotrop.pdbx_PDB_ins_code 
_atom_site_anisotrop.U[1][1] 
_atom_site_anisotrop.U[2][2] 
_atom_site_anisotrop.U[3][3] 
_atom_site_anisotrop.U[1][2] 
_atom_site_anisotrop.U[1][3] 
_atom_site_anisotrop.U[2][3] 
_atom_site_anisotrop.pdbx_auth_seq_id 
_atom_site_anisotrop.pdbx_auth_comp_id 
_atom_site_anisotrop.pdbx_auth_asym_id 
_atom_site_anisotrop.pdbx_auth_atom_id 
9  N N   . GLN A 199 ? 23.43739 23.43739 23.43739 0.00000  -0.00000 0.00000  77 GLN B N   
10 C CA  . GLN A 199 ? 24.11582 24.11582 24.11582 -0.00000 0.00000  0.00000  77 GLN B CA  
11 C C   . GLN A 199 ? 24.38046 24.38046 24.38046 0.00000  0.00000  0.00000  77 GLN B C   
12 O O   . GLN A 199 ? 24.28681 24.28681 24.28681 -0.00000 -0.00000 -0.00000 77 GLN B O   
13 C CB  . GLN A 199 ? 24.48849 24.48849 24.48849 0.00000  0.00000  -0.00000 77 GLN B CB  
14 C CG  . GLN A 199 ? 24.57212 24.57212 24.57212 -0.00000 0.00000  0.00000  77 GLN B CG  
15 C CD  . GLN A 199 ? 24.59831 24.59831 24.59831 0.00000  0.00000  -0.00000 77 GLN B CD  
16 O OE1 . GLN A 199 ? 24.48474 24.48474 24.48474 0.00000  -0.00000 0.00000  77 GLN B OE1 
17 N NE2 . GLN A 199 ? 24.25492 24.25492 24.25492 -0.00000 0.00000  -0.00000 77 GLN B NE2 
18 N N   . PHE A 200 ? 24.86516 24.86516 24.86516 -0.00000 -0.00000 0.00000  78 PHE B N   
19 C CA  . PHE A 200 ? 24.73674 24.73674 24.73674 0.00000  -0.00000 0.00000  78 PHE B CA  
20 C C   . PHE A 200 ? 24.60487 24.60487 24.60487 -0.00000 -0.00000 0.00000  78 PHE B C   
21 O O   . PHE A 200 ? 24.14676 24.14676 24.14676 0.00000  0.00000  0.00000  78 PHE B O   
22 C CB  . PHE A 200 ? 24.63852 24.63852 24.63852 0.00000  0.00000  0.00000  78 PHE B CB  
23 C CG  . PHE A 200 ? 24.67219 24.67219 24.67219 0.00000  0.00000  -0.00000 78 PHE B CG  
24 C CD1 . PHE A 200 ? 24.69756 24.69756 24.69756 -0.00000 0.00000  0.00000  78 PHE B CD1 
25 C CD2 . PHE A 200 ? 24.38461 24.38461 24.38461 0.00000  0.00000  0.00000  78 PHE B CD2 
26 C CE1 . PHE A 200 ? 24.50152 24.50152 24.50152 -0.00000 -0.00000 0.00000  78 PHE B CE1 
27 C CE2 . PHE A 200 ? 24.32557 24.32557 24.32557 -0.00000 0.00000  0.00000  78 PHE B CE2 
28 C CZ  . PHE A 200 ? 24.50616 24.50616 24.50616 0.00000  0.00000  0.00000  78 PHE B CZ  
29 N N   . VAL A 201 ? 22.89946 22.89946 22.89946 0.00000  0.00000  0.00000  79 VAL B N   
30 C CA  . VAL A 201 ? 22.87435 22.87435 22.87435 0.00000  0.00000  0.00000  79 VAL B CA  
31 C C   . VAL A 201 ? 22.85534 22.85534 22.85534 0.00000  0.00000  0.00000  79 VAL B C   
32 O O   . VAL A 201 ? 22.77999 22.77999 22.77999 0.00000  0.00000  -0.00000 79 VAL B O   
33 C CB  . VAL A 201 ? 22.91260 22.91260 22.91260 0.00000  0.00000  -0.00000 79 VAL B CB  
34 C CG1 . VAL A 201 ? 22.81844 22.81844 22.81844 0.00000  0.00000  0.00000  79 VAL B CG1 
35 C CG2 . VAL A 201 ? 22.54096 22.54096 22.54096 0.00000  0.00000  0.00000  79 VAL B CG2 
36 N N   . GLN A 202 ? 20.58262 20.58262 20.58262 0.00000  0.00000  -0.00000 80 GLN B N   
37 C CA  . GLN A 202 ? 20.53498 20.53498 20.53498 0.00000  0.00000  -0.00000 80 GLN B CA  
38 C C   . GLN A 202 ? 20.60561 20.60561 20.60561 0.00000  -0.00000 -0.00000 80 GLN B C   
39 O O   . GLN A 202 ? 20.30493 20.30493 20.30493 0.00000  -0.00000 0.00000  80 GLN B O   
40 C CB  . GLN A 202 ? 20.17714 20.17714 20.17714 0.00000  0.00000  0.00000  80 GLN B CB  
41 N N   . PRO A 203 ? 23.41826 23.41826 23.41826 0.00000  0.00000  -0.00000 81 PRO B N   
42 C CA  . PRO A 203 ? 23.46545 23.46545 23.46545 0.00000  0.00000  0.00000  81 PRO B CA  
43 C C   . PRO A 203 ? 22.74142 22.74142 22.74142 -0.00000 0.00000  -0.00000 81 PRO B C   
44 O O   . PRO A 203 ? 22.28814 22.28814 22.28814 -0.00000 0.00000  0.00000  81 PRO B O   
45 C CB  . PRO A 203 ? 23.50884 23.50884 23.50884 -0.00000 0.00000  -0.00000 81 PRO B CB  
46 C CG  . PRO A 203 ? 23.45733 23.45733 23.45733 -0.00000 0.00000  0.00000  81 PRO B CG  
47 C CD  . PRO A 203 ? 23.48925 23.48925 23.48925 -0.00000 -0.00000 -0.00000 81 PRO B CD  
48 N N   . SER A 204 ? 21.79864 21.79864 21.79864 0.00000  0.00000  -0.00000 82 SER B N   
49 C CA  . SER A 204 ? 21.17258 21.17258 21.17258 0.00000  0.00000  -0.00000 82 SER B CA  
50 C C   . SER A 204 ? 20.50840 20.50840 20.50840 0.00000  0.00000  -0.00000 82 SER B C   
51 O O   . SER A 204 ? 20.12908 20.12908 20.12908 0.00000  0.00000  -0.00000 82 SER B O   
# 
