data_8Z6H
# 
_entry.id   8Z6H 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_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   8Z6H         pdb_00008z6h 10.2210/pdb8z6h/pdb 
WWPDB D_1300047071 ?            ?                   
EMDB  EMD-39799    ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-04-23 ? 
2 'EM metadata'     1 0 2025-04-23 ? 
3 'Half map'        1 0 2025-04-23 1 
4 'Half map'        1 0 2025-04-23 2 
5 Image             1 0 2025-04-23 ? 
6 'Primary map'     1 0 2025-04-23 ? 
# 
loop_
_pdbx_audit_revision_details.ordinal 
_pdbx_audit_revision_details.revision_ordinal 
_pdbx_audit_revision_details.data_content_type 
_pdbx_audit_revision_details.provider 
_pdbx_audit_revision_details.type 
_pdbx_audit_revision_details.description 
_pdbx_audit_revision_details.details 
1 1 'Structure model' repository 'Initial release' ? ? 
2 2 'EM metadata'     repository 'Initial release' ? ? 
3 3 'Half map'        repository 'Initial release' ? ? 
4 4 'Half map'        repository 'Initial release' ? ? 
5 5 Image             repository 'Initial release' ? ? 
6 6 'Primary map'     repository 'Initial release' ? ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8Z6H 
_pdbx_database_status.recvd_initial_deposition_date   2024-04-19 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBC 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'Structure of Polycystin-1/Polycystin-2 complex with Phosphatidylglycerol-bound' 
_pdbx_database_related.db_id          EMD-39799 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 3 
_pdbx_contact_author.email              shi-lab@tsinghua.edu.cn 
_pdbx_contact_author.name_first         Yigong 
_pdbx_contact_author.name_last          Shi 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-2030-168X 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Chen, M.Y.' 1 ? 
'Su, Q.'     2 ? 
'Shi, Y.G.'  3 ? 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'Structure of Polycystin-1/Polycystin-2 complex with Phosphatidylglycerol-bound' 
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Chen, M.' 1 ? 
primary 'Su, Q.'   2 ? 
primary 'Shi, Y.'  3 ? 
# 
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 Polycystin-1 138627.828 1 ? ? ? ? 
2 polymer     man Polycystin-2 113555.008 3 ? ? ? ? 
3 non-polymer syn 
'(1R)-2-{[(S)-{[(2S)-2,3-dihydroxypropyl]oxy}(hydroxy)phosphoryl]oxy}-1-[(hexadecanoyloxy)methyl]ethyl (9Z)-octadec-9-enoate' 
749.007    1 ? ? ? ? 
4 non-polymer syn 2-acetamido-2-deoxy-beta-D-glucopyranose 221.208    6 ? ? ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 'PC1,Autosomal dominant polycystic kidney disease 1 protein' 
2 
;PC2,Autosomal dominant polycystic kidney disease type II protein,Polycystic kidney disease 2 protein,Polycystwin,R48321,Transient receptor potential cation channel subfamily P member 2
;
# 
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 
;MDYKDDDDKGASLFVPPSHVRFVFPEPTADVNYIVMLTCAVCLVTYMVMAAILHKLDQLDASRGRAIPFCGQRGRFKYEI
LVKTGWGRGSGTTAHVGIMLYGVDSRSGHRHLDGDRAFHRNSLDIFRIATPHSLGSVWKIRVWHDNKGLSPAWFLQHVIV
RDLQTARSAFFLVNDWLSVETEANGGLVEKEVLAASDAALLRFRRLLVAELQRGFFDKHIWLSIWDRPPRSRFTRIQRAT
CCVLLICLFLGANAVWYGAVGDSAYSTGHVSRLSPLSVDTVAVGLVSSVVVYPVYLAILFLFRMSRSKVAGSPSPTPAGQ
QVLDIDSCLDSSVLDSSFLTFSGLHAEQAFVGQMKSDLFLDDSKSLVCWPSGEGTLSWPDLLSDPSIVGSNLRQLARGQA
GHGLGPEEDGFSLASPYSPAKSFSASDEDLIQQVLAEGVSSPAPTQDTHMETDLLSSLSSTPGEKTETLALQRLGELGPP
SPGLNWEQPQAARLSRTGLVEGLRKRLLPAWCASLAHGLSLLLVAVAVAVSGWVGASFPPGVSVAWLLSSSASFLASFLG
WEPLKVLLEALYFSLVAKRLHPDEDDTLVESPAVTPVSARVPRVRPPHGFALFLAKEEARKVKRLHGMLRSLLVYMLFLL
VTLLASYGDASCHGHAYRLQSAIKQELHSRAFLAITRSEELWPWMAHVLLPYVHGNQSSPELGPPRLRQVRLQEALYPDP
PGPRVHTCSAAGGFSTSDYDVGWESPHNGSGTWAYSAPDLLGAWSWGSCAVYDSGGYVQELGLSLEESRDRLRFLQLHNW
LDNRSRAVFLELTRYSPAVGLHAAVTLRLEFPAAGRALAALSVRPFALRRLSAGLSLPLLTSVCLLLFAVHFAVAEARTW
HREGRWRVLRLGAWARWLLVALTAATALVRLAQLGAADRQWTRFVRGRPRRFTSFDQVAQLSSAARGLAASLLFLLLVKA
AQQLRFVRQWSVFGKTLCRALPELLGVTLGLVVLGVAYAQLAILLVSSCVDSLWSVAQALLVLCPGTGLSTLCPAESWHL
SPLLCVGLWALRLWGALRLGAVILRWRYHALRGELYRPAWEPQDYEMVELFLRRLRLWMGLSKVKEFRHKVRFEGMEPLP
SRSSRGSKVSPDVPPPSAGSDASHPSTSSSQLDGLSVSLGRLGTRCEPEPSRLQAVFEALLTQFDRLNQATEDVYQLEQQ
LHSLQGRRSSRAPAGSSRGPSPGLRPALPSRLARASRGVDLATGPSRTPLRAKNKVHPSSTL
;
;MDYKDDDDKGASLFVPPSHVRFVFPEPTADVNYIVMLTCAVCLVTYMVMAAILHKLDQLDASRGRAIPFCGQRGRFKYEI
LVKTGWGRGSGTTAHVGIMLYGVDSRSGHRHLDGDRAFHRNSLDIFRIATPHSLGSVWKIRVWHDNKGLSPAWFLQHVIV
RDLQTARSAFFLVNDWLSVETEANGGLVEKEVLAASDAALLRFRRLLVAELQRGFFDKHIWLSIWDRPPRSRFTRIQRAT
CCVLLICLFLGANAVWYGAVGDSAYSTGHVSRLSPLSVDTVAVGLVSSVVVYPVYLAILFLFRMSRSKVAGSPSPTPAGQ
QVLDIDSCLDSSVLDSSFLTFSGLHAEQAFVGQMKSDLFLDDSKSLVCWPSGEGTLSWPDLLSDPSIVGSNLRQLARGQA
GHGLGPEEDGFSLASPYSPAKSFSASDEDLIQQVLAEGVSSPAPTQDTHMETDLLSSLSSTPGEKTETLALQRLGELGPP
SPGLNWEQPQAARLSRTGLVEGLRKRLLPAWCASLAHGLSLLLVAVAVAVSGWVGASFPPGVSVAWLLSSSASFLASFLG
WEPLKVLLEALYFSLVAKRLHPDEDDTLVESPAVTPVSARVPRVRPPHGFALFLAKEEARKVKRLHGMLRSLLVYMLFLL
VTLLASYGDASCHGHAYRLQSAIKQELHSRAFLAITRSEELWPWMAHVLLPYVHGNQSSPELGPPRLRQVRLQEALYPDP
PGPRVHTCSAAGGFSTSDYDVGWESPHNGSGTWAYSAPDLLGAWSWGSCAVYDSGGYVQELGLSLEESRDRLRFLQLHNW
LDNRSRAVFLELTRYSPAVGLHAAVTLRLEFPAAGRALAALSVRPFALRRLSAGLSLPLLTSVCLLLFAVHFAVAEARTW
HREGRWRVLRLGAWARWLLVALTAATALVRLAQLGAADRQWTRFVRGRPRRFTSFDQVAQLSSAARGLAASLLFLLLVKA
AQQLRFVRQWSVFGKTLCRALPELLGVTLGLVVLGVAYAQLAILLVSSCVDSLWSVAQALLVLCPGTGLSTLCPAESWHL
SPLLCVGLWALRLWGALRLGAVILRWRYHALRGELYRPAWEPQDYEMVELFLRRLRLWMGLSKVKEFRHKVRFEGMEPLP
SRSSRGSKVSPDVPPPSAGSDASHPSTSSSQLDGLSVSLGRLGTRCEPEPSRLQAVFEALLTQFDRLNQATEDVYQLEQQ
LHSLQGRRSSRAPAGSSRGPSPGLRPALPSRLARASRGVDLATGPSRTPLRAKNKVHPSSTL
;
A     ? 
2 'polypeptide(L)' no no 
;MGASSAWSHPQFEKGGGSGGGSGGSAWSHPQFEKGSAAAMVNSSRVQPQQPGDAKRPPAPRAPDPGRLMAGCAAVGASLA
APGGLCEQRGLEIEMQRIRQAAARDPPAGAAASPSPPLSSCSRQAWSRDNPGFEAEEEEEEVEGEEGGMVVEMDVEWRPG
SRRSAASSAVSSVGARSRGLGGYHGAGHPSGRRRRREDQGPPCPSPVGGGDPLHRHLPLEGQPPRVAWAERLVRGLRGLW
GTRLMEESSTNREKYLKSVLRELVTYLLFLIVLCILTYGMMSSNVYYYTRMMSQLFLDTPVSKTEKTNFKTLSSMEDFWK
FTEGSLLDGLYWKMQPSNQTEADNRSFIFYENLLLGVPRIRQLRVRNGSCSIPQDLRDEIKECYDVYSVSSEDRAPFGPR
NGTAWIYTSEKDLNGSSHWGIIATYSGAGYYLDLSRTREETAAQVASLKKNVWLDRGTRATFIDFSVYNANINLFCVVRL
LVEFPATGGVIPSWQFQPLKLIRYVTTFDFFLAACEIIFCFFIFYYVVEEILEIRIHKLHYFRSFWNCLDVVIVVLSVVA
IGINIYRTSNVEVLLQFLEDQNTFPNFEHLAYWQIQFNNIAAVTVFFVWIKLFKFINFNRTMSQLSTTMSRCAKDLFGFA
IMFFIIFLAYAQLAYLVFGTQVDDFSTFQECIFTQFRIILGDINFAEIEEANRVLGPIYFTTFVFFMFFILLNMFLAIIN
DTYSEVKSDLAQQKAEMELSDLIRKGYHKALVKLKLKKNTVDDISESLRQGGGKLNFDELRQDLKGKGHTDAEIEAIFTK
YDQDGDQELTEHEHQQMRDDLEKEREDLDLDHSSLPRPMSSRSFPRSLDDSEEDDDEDSGHSSRRRGSISSGVSYEEFQV
LVRRVDRMEHSIGSIVSKIDAVIVKLEIMERAKLKRREVLGRLLDGVAEDERLGRDSEIHREQMERLVREELERWESDDA
ASQISHGLGTPVGLNGQPRPRSSRPSSSQSTEGMEGAGGNGSSNVHV
;
;MGASSAWSHPQFEKGGGSGGGSGGSAWSHPQFEKGSAAAMVNSSRVQPQQPGDAKRPPAPRAPDPGRLMAGCAAVGASLA
APGGLCEQRGLEIEMQRIRQAAARDPPAGAAASPSPPLSSCSRQAWSRDNPGFEAEEEEEEVEGEEGGMVVEMDVEWRPG
SRRSAASSAVSSVGARSRGLGGYHGAGHPSGRRRRREDQGPPCPSPVGGGDPLHRHLPLEGQPPRVAWAERLVRGLRGLW
GTRLMEESSTNREKYLKSVLRELVTYLLFLIVLCILTYGMMSSNVYYYTRMMSQLFLDTPVSKTEKTNFKTLSSMEDFWK
FTEGSLLDGLYWKMQPSNQTEADNRSFIFYENLLLGVPRIRQLRVRNGSCSIPQDLRDEIKECYDVYSVSSEDRAPFGPR
NGTAWIYTSEKDLNGSSHWGIIATYSGAGYYLDLSRTREETAAQVASLKKNVWLDRGTRATFIDFSVYNANINLFCVVRL
LVEFPATGGVIPSWQFQPLKLIRYVTTFDFFLAACEIIFCFFIFYYVVEEILEIRIHKLHYFRSFWNCLDVVIVVLSVVA
IGINIYRTSNVEVLLQFLEDQNTFPNFEHLAYWQIQFNNIAAVTVFFVWIKLFKFINFNRTMSQLSTTMSRCAKDLFGFA
IMFFIIFLAYAQLAYLVFGTQVDDFSTFQECIFTQFRIILGDINFAEIEEANRVLGPIYFTTFVFFMFFILLNMFLAIIN
DTYSEVKSDLAQQKAEMELSDLIRKGYHKALVKLKLKKNTVDDISESLRQGGGKLNFDELRQDLKGKGHTDAEIEAIFTK
YDQDGDQELTEHEHQQMRDDLEKEREDLDLDHSSLPRPMSSRSFPRSLDDSEEDDDEDSGHSSRRRGSISSGVSYEEFQV
LVRRVDRMEHSIGSIVSKIDAVIVKLEIMERAKLKRREVLGRLLDGVAEDERLGRDSEIHREQMERLVREELERWESDDA
ASQISHGLGTPVGLNGQPRPRSSRPSSSQSTEGMEGAGGNGSSNVHV
;
B,C,D ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
3 '(1R)-2-{[(S)-{[(2S)-2,3-dihydroxypropyl]oxy}(hydroxy)phosphoryl]oxy}-1-[(hexadecanoyloxy)methyl]ethyl (9Z)-octadec-9-enoate' 
PGW 
4 2-acetamido-2-deoxy-beta-D-glucopyranose                                                                                      
NAG 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1    MET n 
1 2    ASP n 
1 3    TYR n 
1 4    LYS n 
1 5    ASP n 
1 6    ASP n 
1 7    ASP n 
1 8    ASP n 
1 9    LYS n 
1 10   GLY n 
1 11   ALA n 
1 12   SER n 
1 13   LEU n 
1 14   PHE n 
1 15   VAL n 
1 16   PRO n 
1 17   PRO n 
1 18   SER n 
1 19   HIS n 
1 20   VAL n 
1 21   ARG n 
1 22   PHE n 
1 23   VAL n 
1 24   PHE n 
1 25   PRO n 
1 26   GLU n 
1 27   PRO n 
1 28   THR n 
1 29   ALA n 
1 30   ASP n 
1 31   VAL n 
1 32   ASN n 
1 33   TYR n 
1 34   ILE n 
1 35   VAL n 
1 36   MET n 
1 37   LEU n 
1 38   THR n 
1 39   CYS n 
1 40   ALA n 
1 41   VAL n 
1 42   CYS n 
1 43   LEU n 
1 44   VAL n 
1 45   THR n 
1 46   TYR n 
1 47   MET n 
1 48   VAL n 
1 49   MET n 
1 50   ALA n 
1 51   ALA n 
1 52   ILE n 
1 53   LEU n 
1 54   HIS n 
1 55   LYS n 
1 56   LEU n 
1 57   ASP n 
1 58   GLN n 
1 59   LEU n 
1 60   ASP n 
1 61   ALA n 
1 62   SER n 
1 63   ARG n 
1 64   GLY n 
1 65   ARG n 
1 66   ALA n 
1 67   ILE n 
1 68   PRO n 
1 69   PHE n 
1 70   CYS n 
1 71   GLY n 
1 72   GLN n 
1 73   ARG n 
1 74   GLY n 
1 75   ARG n 
1 76   PHE n 
1 77   LYS n 
1 78   TYR n 
1 79   GLU n 
1 80   ILE n 
1 81   LEU n 
1 82   VAL n 
1 83   LYS n 
1 84   THR n 
1 85   GLY n 
1 86   TRP n 
1 87   GLY n 
1 88   ARG n 
1 89   GLY n 
1 90   SER n 
1 91   GLY n 
1 92   THR n 
1 93   THR n 
1 94   ALA n 
1 95   HIS n 
1 96   VAL n 
1 97   GLY n 
1 98   ILE n 
1 99   MET n 
1 100  LEU n 
1 101  TYR n 
1 102  GLY n 
1 103  VAL n 
1 104  ASP n 
1 105  SER n 
1 106  ARG n 
1 107  SER n 
1 108  GLY n 
1 109  HIS n 
1 110  ARG n 
1 111  HIS n 
1 112  LEU n 
1 113  ASP n 
1 114  GLY n 
1 115  ASP n 
1 116  ARG n 
1 117  ALA n 
1 118  PHE n 
1 119  HIS n 
1 120  ARG n 
1 121  ASN n 
1 122  SER n 
1 123  LEU n 
1 124  ASP n 
1 125  ILE n 
1 126  PHE n 
1 127  ARG n 
1 128  ILE n 
1 129  ALA n 
1 130  THR n 
1 131  PRO n 
1 132  HIS n 
1 133  SER n 
1 134  LEU n 
1 135  GLY n 
1 136  SER n 
1 137  VAL n 
1 138  TRP n 
1 139  LYS n 
1 140  ILE n 
1 141  ARG n 
1 142  VAL n 
1 143  TRP n 
1 144  HIS n 
1 145  ASP n 
1 146  ASN n 
1 147  LYS n 
1 148  GLY n 
1 149  LEU n 
1 150  SER n 
1 151  PRO n 
1 152  ALA n 
1 153  TRP n 
1 154  PHE n 
1 155  LEU n 
1 156  GLN n 
1 157  HIS n 
1 158  VAL n 
1 159  ILE n 
1 160  VAL n 
1 161  ARG n 
1 162  ASP n 
1 163  LEU n 
1 164  GLN n 
1 165  THR n 
1 166  ALA n 
1 167  ARG n 
1 168  SER n 
1 169  ALA n 
1 170  PHE n 
1 171  PHE n 
1 172  LEU n 
1 173  VAL n 
1 174  ASN n 
1 175  ASP n 
1 176  TRP n 
1 177  LEU n 
1 178  SER n 
1 179  VAL n 
1 180  GLU n 
1 181  THR n 
1 182  GLU n 
1 183  ALA n 
1 184  ASN n 
1 185  GLY n 
1 186  GLY n 
1 187  LEU n 
1 188  VAL n 
1 189  GLU n 
1 190  LYS n 
1 191  GLU n 
1 192  VAL n 
1 193  LEU n 
1 194  ALA n 
1 195  ALA n 
1 196  SER n 
1 197  ASP n 
1 198  ALA n 
1 199  ALA n 
1 200  LEU n 
1 201  LEU n 
1 202  ARG n 
1 203  PHE n 
1 204  ARG n 
1 205  ARG n 
1 206  LEU n 
1 207  LEU n 
1 208  VAL n 
1 209  ALA n 
1 210  GLU n 
1 211  LEU n 
1 212  GLN n 
1 213  ARG n 
1 214  GLY n 
1 215  PHE n 
1 216  PHE n 
1 217  ASP n 
1 218  LYS n 
1 219  HIS n 
1 220  ILE n 
1 221  TRP n 
1 222  LEU n 
1 223  SER n 
1 224  ILE n 
1 225  TRP n 
1 226  ASP n 
1 227  ARG n 
1 228  PRO n 
1 229  PRO n 
1 230  ARG n 
1 231  SER n 
1 232  ARG n 
1 233  PHE n 
1 234  THR n 
1 235  ARG n 
1 236  ILE n 
1 237  GLN n 
1 238  ARG n 
1 239  ALA n 
1 240  THR n 
1 241  CYS n 
1 242  CYS n 
1 243  VAL n 
1 244  LEU n 
1 245  LEU n 
1 246  ILE n 
1 247  CYS n 
1 248  LEU n 
1 249  PHE n 
1 250  LEU n 
1 251  GLY n 
1 252  ALA n 
1 253  ASN n 
1 254  ALA n 
1 255  VAL n 
1 256  TRP n 
1 257  TYR n 
1 258  GLY n 
1 259  ALA n 
1 260  VAL n 
1 261  GLY n 
1 262  ASP n 
1 263  SER n 
1 264  ALA n 
1 265  TYR n 
1 266  SER n 
1 267  THR n 
1 268  GLY n 
1 269  HIS n 
1 270  VAL n 
1 271  SER n 
1 272  ARG n 
1 273  LEU n 
1 274  SER n 
1 275  PRO n 
1 276  LEU n 
1 277  SER n 
1 278  VAL n 
1 279  ASP n 
1 280  THR n 
1 281  VAL n 
1 282  ALA n 
1 283  VAL n 
1 284  GLY n 
1 285  LEU n 
1 286  VAL n 
1 287  SER n 
1 288  SER n 
1 289  VAL n 
1 290  VAL n 
1 291  VAL n 
1 292  TYR n 
1 293  PRO n 
1 294  VAL n 
1 295  TYR n 
1 296  LEU n 
1 297  ALA n 
1 298  ILE n 
1 299  LEU n 
1 300  PHE n 
1 301  LEU n 
1 302  PHE n 
1 303  ARG n 
1 304  MET n 
1 305  SER n 
1 306  ARG n 
1 307  SER n 
1 308  LYS n 
1 309  VAL n 
1 310  ALA n 
1 311  GLY n 
1 312  SER n 
1 313  PRO n 
1 314  SER n 
1 315  PRO n 
1 316  THR n 
1 317  PRO n 
1 318  ALA n 
1 319  GLY n 
1 320  GLN n 
1 321  GLN n 
1 322  VAL n 
1 323  LEU n 
1 324  ASP n 
1 325  ILE n 
1 326  ASP n 
1 327  SER n 
1 328  CYS n 
1 329  LEU n 
1 330  ASP n 
1 331  SER n 
1 332  SER n 
1 333  VAL n 
1 334  LEU n 
1 335  ASP n 
1 336  SER n 
1 337  SER n 
1 338  PHE n 
1 339  LEU n 
1 340  THR n 
1 341  PHE n 
1 342  SER n 
1 343  GLY n 
1 344  LEU n 
1 345  HIS n 
1 346  ALA n 
1 347  GLU n 
1 348  GLN n 
1 349  ALA n 
1 350  PHE n 
1 351  VAL n 
1 352  GLY n 
1 353  GLN n 
1 354  MET n 
1 355  LYS n 
1 356  SER n 
1 357  ASP n 
1 358  LEU n 
1 359  PHE n 
1 360  LEU n 
1 361  ASP n 
1 362  ASP n 
1 363  SER n 
1 364  LYS n 
1 365  SER n 
1 366  LEU n 
1 367  VAL n 
1 368  CYS n 
1 369  TRP n 
1 370  PRO n 
1 371  SER n 
1 372  GLY n 
1 373  GLU n 
1 374  GLY n 
1 375  THR n 
1 376  LEU n 
1 377  SER n 
1 378  TRP n 
1 379  PRO n 
1 380  ASP n 
1 381  LEU n 
1 382  LEU n 
1 383  SER n 
1 384  ASP n 
1 385  PRO n 
1 386  SER n 
1 387  ILE n 
1 388  VAL n 
1 389  GLY n 
1 390  SER n 
1 391  ASN n 
1 392  LEU n 
1 393  ARG n 
1 394  GLN n 
1 395  LEU n 
1 396  ALA n 
1 397  ARG n 
1 398  GLY n 
1 399  GLN n 
1 400  ALA n 
1 401  GLY n 
1 402  HIS n 
1 403  GLY n 
1 404  LEU n 
1 405  GLY n 
1 406  PRO n 
1 407  GLU n 
1 408  GLU n 
1 409  ASP n 
1 410  GLY n 
1 411  PHE n 
1 412  SER n 
1 413  LEU n 
1 414  ALA n 
1 415  SER n 
1 416  PRO n 
1 417  TYR n 
1 418  SER n 
1 419  PRO n 
1 420  ALA n 
1 421  LYS n 
1 422  SER n 
1 423  PHE n 
1 424  SER n 
1 425  ALA n 
1 426  SER n 
1 427  ASP n 
1 428  GLU n 
1 429  ASP n 
1 430  LEU n 
1 431  ILE n 
1 432  GLN n 
1 433  GLN n 
1 434  VAL n 
1 435  LEU n 
1 436  ALA n 
1 437  GLU n 
1 438  GLY n 
1 439  VAL n 
1 440  SER n 
1 441  SER n 
1 442  PRO n 
1 443  ALA n 
1 444  PRO n 
1 445  THR n 
1 446  GLN n 
1 447  ASP n 
1 448  THR n 
1 449  HIS n 
1 450  MET n 
1 451  GLU n 
1 452  THR n 
1 453  ASP n 
1 454  LEU n 
1 455  LEU n 
1 456  SER n 
1 457  SER n 
1 458  LEU n 
1 459  SER n 
1 460  SER n 
1 461  THR n 
1 462  PRO n 
1 463  GLY n 
1 464  GLU n 
1 465  LYS n 
1 466  THR n 
1 467  GLU n 
1 468  THR n 
1 469  LEU n 
1 470  ALA n 
1 471  LEU n 
1 472  GLN n 
1 473  ARG n 
1 474  LEU n 
1 475  GLY n 
1 476  GLU n 
1 477  LEU n 
1 478  GLY n 
1 479  PRO n 
1 480  PRO n 
1 481  SER n 
1 482  PRO n 
1 483  GLY n 
1 484  LEU n 
1 485  ASN n 
1 486  TRP n 
1 487  GLU n 
1 488  GLN n 
1 489  PRO n 
1 490  GLN n 
1 491  ALA n 
1 492  ALA n 
1 493  ARG n 
1 494  LEU n 
1 495  SER n 
1 496  ARG n 
1 497  THR n 
1 498  GLY n 
1 499  LEU n 
1 500  VAL n 
1 501  GLU n 
1 502  GLY n 
1 503  LEU n 
1 504  ARG n 
1 505  LYS n 
1 506  ARG n 
1 507  LEU n 
1 508  LEU n 
1 509  PRO n 
1 510  ALA n 
1 511  TRP n 
1 512  CYS n 
1 513  ALA n 
1 514  SER n 
1 515  LEU n 
1 516  ALA n 
1 517  HIS n 
1 518  GLY n 
1 519  LEU n 
1 520  SER n 
1 521  LEU n 
1 522  LEU n 
1 523  LEU n 
1 524  VAL n 
1 525  ALA n 
1 526  VAL n 
1 527  ALA n 
1 528  VAL n 
1 529  ALA n 
1 530  VAL n 
1 531  SER n 
1 532  GLY n 
1 533  TRP n 
1 534  VAL n 
1 535  GLY n 
1 536  ALA n 
1 537  SER n 
1 538  PHE n 
1 539  PRO n 
1 540  PRO n 
1 541  GLY n 
1 542  VAL n 
1 543  SER n 
1 544  VAL n 
1 545  ALA n 
1 546  TRP n 
1 547  LEU n 
1 548  LEU n 
1 549  SER n 
1 550  SER n 
1 551  SER n 
1 552  ALA n 
1 553  SER n 
1 554  PHE n 
1 555  LEU n 
1 556  ALA n 
1 557  SER n 
1 558  PHE n 
1 559  LEU n 
1 560  GLY n 
1 561  TRP n 
1 562  GLU n 
1 563  PRO n 
1 564  LEU n 
1 565  LYS n 
1 566  VAL n 
1 567  LEU n 
1 568  LEU n 
1 569  GLU n 
1 570  ALA n 
1 571  LEU n 
1 572  TYR n 
1 573  PHE n 
1 574  SER n 
1 575  LEU n 
1 576  VAL n 
1 577  ALA n 
1 578  LYS n 
1 579  ARG n 
1 580  LEU n 
1 581  HIS n 
1 582  PRO n 
1 583  ASP n 
1 584  GLU n 
1 585  ASP n 
1 586  ASP n 
1 587  THR n 
1 588  LEU n 
1 589  VAL n 
1 590  GLU n 
1 591  SER n 
1 592  PRO n 
1 593  ALA n 
1 594  VAL n 
1 595  THR n 
1 596  PRO n 
1 597  VAL n 
1 598  SER n 
1 599  ALA n 
1 600  ARG n 
1 601  VAL n 
1 602  PRO n 
1 603  ARG n 
1 604  VAL n 
1 605  ARG n 
1 606  PRO n 
1 607  PRO n 
1 608  HIS n 
1 609  GLY n 
1 610  PHE n 
1 611  ALA n 
1 612  LEU n 
1 613  PHE n 
1 614  LEU n 
1 615  ALA n 
1 616  LYS n 
1 617  GLU n 
1 618  GLU n 
1 619  ALA n 
1 620  ARG n 
1 621  LYS n 
1 622  VAL n 
1 623  LYS n 
1 624  ARG n 
1 625  LEU n 
1 626  HIS n 
1 627  GLY n 
1 628  MET n 
1 629  LEU n 
1 630  ARG n 
1 631  SER n 
1 632  LEU n 
1 633  LEU n 
1 634  VAL n 
1 635  TYR n 
1 636  MET n 
1 637  LEU n 
1 638  PHE n 
1 639  LEU n 
1 640  LEU n 
1 641  VAL n 
1 642  THR n 
1 643  LEU n 
1 644  LEU n 
1 645  ALA n 
1 646  SER n 
1 647  TYR n 
1 648  GLY n 
1 649  ASP n 
1 650  ALA n 
1 651  SER n 
1 652  CYS n 
1 653  HIS n 
1 654  GLY n 
1 655  HIS n 
1 656  ALA n 
1 657  TYR n 
1 658  ARG n 
1 659  LEU n 
1 660  GLN n 
1 661  SER n 
1 662  ALA n 
1 663  ILE n 
1 664  LYS n 
1 665  GLN n 
1 666  GLU n 
1 667  LEU n 
1 668  HIS n 
1 669  SER n 
1 670  ARG n 
1 671  ALA n 
1 672  PHE n 
1 673  LEU n 
1 674  ALA n 
1 675  ILE n 
1 676  THR n 
1 677  ARG n 
1 678  SER n 
1 679  GLU n 
1 680  GLU n 
1 681  LEU n 
1 682  TRP n 
1 683  PRO n 
1 684  TRP n 
1 685  MET n 
1 686  ALA n 
1 687  HIS n 
1 688  VAL n 
1 689  LEU n 
1 690  LEU n 
1 691  PRO n 
1 692  TYR n 
1 693  VAL n 
1 694  HIS n 
1 695  GLY n 
1 696  ASN n 
1 697  GLN n 
1 698  SER n 
1 699  SER n 
1 700  PRO n 
1 701  GLU n 
1 702  LEU n 
1 703  GLY n 
1 704  PRO n 
1 705  PRO n 
1 706  ARG n 
1 707  LEU n 
1 708  ARG n 
1 709  GLN n 
1 710  VAL n 
1 711  ARG n 
1 712  LEU n 
1 713  GLN n 
1 714  GLU n 
1 715  ALA n 
1 716  LEU n 
1 717  TYR n 
1 718  PRO n 
1 719  ASP n 
1 720  PRO n 
1 721  PRO n 
1 722  GLY n 
1 723  PRO n 
1 724  ARG n 
1 725  VAL n 
1 726  HIS n 
1 727  THR n 
1 728  CYS n 
1 729  SER n 
1 730  ALA n 
1 731  ALA n 
1 732  GLY n 
1 733  GLY n 
1 734  PHE n 
1 735  SER n 
1 736  THR n 
1 737  SER n 
1 738  ASP n 
1 739  TYR n 
1 740  ASP n 
1 741  VAL n 
1 742  GLY n 
1 743  TRP n 
1 744  GLU n 
1 745  SER n 
1 746  PRO n 
1 747  HIS n 
1 748  ASN n 
1 749  GLY n 
1 750  SER n 
1 751  GLY n 
1 752  THR n 
1 753  TRP n 
1 754  ALA n 
1 755  TYR n 
1 756  SER n 
1 757  ALA n 
1 758  PRO n 
1 759  ASP n 
1 760  LEU n 
1 761  LEU n 
1 762  GLY n 
1 763  ALA n 
1 764  TRP n 
1 765  SER n 
1 766  TRP n 
1 767  GLY n 
1 768  SER n 
1 769  CYS n 
1 770  ALA n 
1 771  VAL n 
1 772  TYR n 
1 773  ASP n 
1 774  SER n 
1 775  GLY n 
1 776  GLY n 
1 777  TYR n 
1 778  VAL n 
1 779  GLN n 
1 780  GLU n 
1 781  LEU n 
1 782  GLY n 
1 783  LEU n 
1 784  SER n 
1 785  LEU n 
1 786  GLU n 
1 787  GLU n 
1 788  SER n 
1 789  ARG n 
1 790  ASP n 
1 791  ARG n 
1 792  LEU n 
1 793  ARG n 
1 794  PHE n 
1 795  LEU n 
1 796  GLN n 
1 797  LEU n 
1 798  HIS n 
1 799  ASN n 
1 800  TRP n 
1 801  LEU n 
1 802  ASP n 
1 803  ASN n 
1 804  ARG n 
1 805  SER n 
1 806  ARG n 
1 807  ALA n 
1 808  VAL n 
1 809  PHE n 
1 810  LEU n 
1 811  GLU n 
1 812  LEU n 
1 813  THR n 
1 814  ARG n 
1 815  TYR n 
1 816  SER n 
1 817  PRO n 
1 818  ALA n 
1 819  VAL n 
1 820  GLY n 
1 821  LEU n 
1 822  HIS n 
1 823  ALA n 
1 824  ALA n 
1 825  VAL n 
1 826  THR n 
1 827  LEU n 
1 828  ARG n 
1 829  LEU n 
1 830  GLU n 
1 831  PHE n 
1 832  PRO n 
1 833  ALA n 
1 834  ALA n 
1 835  GLY n 
1 836  ARG n 
1 837  ALA n 
1 838  LEU n 
1 839  ALA n 
1 840  ALA n 
1 841  LEU n 
1 842  SER n 
1 843  VAL n 
1 844  ARG n 
1 845  PRO n 
1 846  PHE n 
1 847  ALA n 
1 848  LEU n 
1 849  ARG n 
1 850  ARG n 
1 851  LEU n 
1 852  SER n 
1 853  ALA n 
1 854  GLY n 
1 855  LEU n 
1 856  SER n 
1 857  LEU n 
1 858  PRO n 
1 859  LEU n 
1 860  LEU n 
1 861  THR n 
1 862  SER n 
1 863  VAL n 
1 864  CYS n 
1 865  LEU n 
1 866  LEU n 
1 867  LEU n 
1 868  PHE n 
1 869  ALA n 
1 870  VAL n 
1 871  HIS n 
1 872  PHE n 
1 873  ALA n 
1 874  VAL n 
1 875  ALA n 
1 876  GLU n 
1 877  ALA n 
1 878  ARG n 
1 879  THR n 
1 880  TRP n 
1 881  HIS n 
1 882  ARG n 
1 883  GLU n 
1 884  GLY n 
1 885  ARG n 
1 886  TRP n 
1 887  ARG n 
1 888  VAL n 
1 889  LEU n 
1 890  ARG n 
1 891  LEU n 
1 892  GLY n 
1 893  ALA n 
1 894  TRP n 
1 895  ALA n 
1 896  ARG n 
1 897  TRP n 
1 898  LEU n 
1 899  LEU n 
1 900  VAL n 
1 901  ALA n 
1 902  LEU n 
1 903  THR n 
1 904  ALA n 
1 905  ALA n 
1 906  THR n 
1 907  ALA n 
1 908  LEU n 
1 909  VAL n 
1 910  ARG n 
1 911  LEU n 
1 912  ALA n 
1 913  GLN n 
1 914  LEU n 
1 915  GLY n 
1 916  ALA n 
1 917  ALA n 
1 918  ASP n 
1 919  ARG n 
1 920  GLN n 
1 921  TRP n 
1 922  THR n 
1 923  ARG n 
1 924  PHE n 
1 925  VAL n 
1 926  ARG n 
1 927  GLY n 
1 928  ARG n 
1 929  PRO n 
1 930  ARG n 
1 931  ARG n 
1 932  PHE n 
1 933  THR n 
1 934  SER n 
1 935  PHE n 
1 936  ASP n 
1 937  GLN n 
1 938  VAL n 
1 939  ALA n 
1 940  GLN n 
1 941  LEU n 
1 942  SER n 
1 943  SER n 
1 944  ALA n 
1 945  ALA n 
1 946  ARG n 
1 947  GLY n 
1 948  LEU n 
1 949  ALA n 
1 950  ALA n 
1 951  SER n 
1 952  LEU n 
1 953  LEU n 
1 954  PHE n 
1 955  LEU n 
1 956  LEU n 
1 957  LEU n 
1 958  VAL n 
1 959  LYS n 
1 960  ALA n 
1 961  ALA n 
1 962  GLN n 
1 963  GLN n 
1 964  LEU n 
1 965  ARG n 
1 966  PHE n 
1 967  VAL n 
1 968  ARG n 
1 969  GLN n 
1 970  TRP n 
1 971  SER n 
1 972  VAL n 
1 973  PHE n 
1 974  GLY n 
1 975  LYS n 
1 976  THR n 
1 977  LEU n 
1 978  CYS n 
1 979  ARG n 
1 980  ALA n 
1 981  LEU n 
1 982  PRO n 
1 983  GLU n 
1 984  LEU n 
1 985  LEU n 
1 986  GLY n 
1 987  VAL n 
1 988  THR n 
1 989  LEU n 
1 990  GLY n 
1 991  LEU n 
1 992  VAL n 
1 993  VAL n 
1 994  LEU n 
1 995  GLY n 
1 996  VAL n 
1 997  ALA n 
1 998  TYR n 
1 999  ALA n 
1 1000 GLN n 
1 1001 LEU n 
1 1002 ALA n 
1 1003 ILE n 
1 1004 LEU n 
1 1005 LEU n 
1 1006 VAL n 
1 1007 SER n 
1 1008 SER n 
1 1009 CYS n 
1 1010 VAL n 
1 1011 ASP n 
1 1012 SER n 
1 1013 LEU n 
1 1014 TRP n 
1 1015 SER n 
1 1016 VAL n 
1 1017 ALA n 
1 1018 GLN n 
1 1019 ALA n 
1 1020 LEU n 
1 1021 LEU n 
1 1022 VAL n 
1 1023 LEU n 
1 1024 CYS n 
1 1025 PRO n 
1 1026 GLY n 
1 1027 THR n 
1 1028 GLY n 
1 1029 LEU n 
1 1030 SER n 
1 1031 THR n 
1 1032 LEU n 
1 1033 CYS n 
1 1034 PRO n 
1 1035 ALA n 
1 1036 GLU n 
1 1037 SER n 
1 1038 TRP n 
1 1039 HIS n 
1 1040 LEU n 
1 1041 SER n 
1 1042 PRO n 
1 1043 LEU n 
1 1044 LEU n 
1 1045 CYS n 
1 1046 VAL n 
1 1047 GLY n 
1 1048 LEU n 
1 1049 TRP n 
1 1050 ALA n 
1 1051 LEU n 
1 1052 ARG n 
1 1053 LEU n 
1 1054 TRP n 
1 1055 GLY n 
1 1056 ALA n 
1 1057 LEU n 
1 1058 ARG n 
1 1059 LEU n 
1 1060 GLY n 
1 1061 ALA n 
1 1062 VAL n 
1 1063 ILE n 
1 1064 LEU n 
1 1065 ARG n 
1 1066 TRP n 
1 1067 ARG n 
1 1068 TYR n 
1 1069 HIS n 
1 1070 ALA n 
1 1071 LEU n 
1 1072 ARG n 
1 1073 GLY n 
1 1074 GLU n 
1 1075 LEU n 
1 1076 TYR n 
1 1077 ARG n 
1 1078 PRO n 
1 1079 ALA n 
1 1080 TRP n 
1 1081 GLU n 
1 1082 PRO n 
1 1083 GLN n 
1 1084 ASP n 
1 1085 TYR n 
1 1086 GLU n 
1 1087 MET n 
1 1088 VAL n 
1 1089 GLU n 
1 1090 LEU n 
1 1091 PHE n 
1 1092 LEU n 
1 1093 ARG n 
1 1094 ARG n 
1 1095 LEU n 
1 1096 ARG n 
1 1097 LEU n 
1 1098 TRP n 
1 1099 MET n 
1 1100 GLY n 
1 1101 LEU n 
1 1102 SER n 
1 1103 LYS n 
1 1104 VAL n 
1 1105 LYS n 
1 1106 GLU n 
1 1107 PHE n 
1 1108 ARG n 
1 1109 HIS n 
1 1110 LYS n 
1 1111 VAL n 
1 1112 ARG n 
1 1113 PHE n 
1 1114 GLU n 
1 1115 GLY n 
1 1116 MET n 
1 1117 GLU n 
1 1118 PRO n 
1 1119 LEU n 
1 1120 PRO n 
1 1121 SER n 
1 1122 ARG n 
1 1123 SER n 
1 1124 SER n 
1 1125 ARG n 
1 1126 GLY n 
1 1127 SER n 
1 1128 LYS n 
1 1129 VAL n 
1 1130 SER n 
1 1131 PRO n 
1 1132 ASP n 
1 1133 VAL n 
1 1134 PRO n 
1 1135 PRO n 
1 1136 PRO n 
1 1137 SER n 
1 1138 ALA n 
1 1139 GLY n 
1 1140 SER n 
1 1141 ASP n 
1 1142 ALA n 
1 1143 SER n 
1 1144 HIS n 
1 1145 PRO n 
1 1146 SER n 
1 1147 THR n 
1 1148 SER n 
1 1149 SER n 
1 1150 SER n 
1 1151 GLN n 
1 1152 LEU n 
1 1153 ASP n 
1 1154 GLY n 
1 1155 LEU n 
1 1156 SER n 
1 1157 VAL n 
1 1158 SER n 
1 1159 LEU n 
1 1160 GLY n 
1 1161 ARG n 
1 1162 LEU n 
1 1163 GLY n 
1 1164 THR n 
1 1165 ARG n 
1 1166 CYS n 
1 1167 GLU n 
1 1168 PRO n 
1 1169 GLU n 
1 1170 PRO n 
1 1171 SER n 
1 1172 ARG n 
1 1173 LEU n 
1 1174 GLN n 
1 1175 ALA n 
1 1176 VAL n 
1 1177 PHE n 
1 1178 GLU n 
1 1179 ALA n 
1 1180 LEU n 
1 1181 LEU n 
1 1182 THR n 
1 1183 GLN n 
1 1184 PHE n 
1 1185 ASP n 
1 1186 ARG n 
1 1187 LEU n 
1 1188 ASN n 
1 1189 GLN n 
1 1190 ALA n 
1 1191 THR n 
1 1192 GLU n 
1 1193 ASP n 
1 1194 VAL n 
1 1195 TYR n 
1 1196 GLN n 
1 1197 LEU n 
1 1198 GLU n 
1 1199 GLN n 
1 1200 GLN n 
1 1201 LEU n 
1 1202 HIS n 
1 1203 SER n 
1 1204 LEU n 
1 1205 GLN n 
1 1206 GLY n 
1 1207 ARG n 
1 1208 ARG n 
1 1209 SER n 
1 1210 SER n 
1 1211 ARG n 
1 1212 ALA n 
1 1213 PRO n 
1 1214 ALA n 
1 1215 GLY n 
1 1216 SER n 
1 1217 SER n 
1 1218 ARG n 
1 1219 GLY n 
1 1220 PRO n 
1 1221 SER n 
1 1222 PRO n 
1 1223 GLY n 
1 1224 LEU n 
1 1225 ARG n 
1 1226 PRO n 
1 1227 ALA n 
1 1228 LEU n 
1 1229 PRO n 
1 1230 SER n 
1 1231 ARG n 
1 1232 LEU n 
1 1233 ALA n 
1 1234 ARG n 
1 1235 ALA n 
1 1236 SER n 
1 1237 ARG n 
1 1238 GLY n 
1 1239 VAL n 
1 1240 ASP n 
1 1241 LEU n 
1 1242 ALA n 
1 1243 THR n 
1 1244 GLY n 
1 1245 PRO n 
1 1246 SER n 
1 1247 ARG n 
1 1248 THR n 
1 1249 PRO n 
1 1250 LEU n 
1 1251 ARG n 
1 1252 ALA n 
1 1253 LYS n 
1 1254 ASN n 
1 1255 LYS n 
1 1256 VAL n 
1 1257 HIS n 
1 1258 PRO n 
1 1259 SER n 
1 1260 SER n 
1 1261 THR n 
1 1262 LEU n 
2 1    MET n 
2 2    GLY n 
2 3    ALA n 
2 4    SER n 
2 5    SER n 
2 6    ALA n 
2 7    TRP n 
2 8    SER n 
2 9    HIS n 
2 10   PRO n 
2 11   GLN n 
2 12   PHE n 
2 13   GLU n 
2 14   LYS n 
2 15   GLY n 
2 16   GLY n 
2 17   GLY n 
2 18   SER n 
2 19   GLY n 
2 20   GLY n 
2 21   GLY n 
2 22   SER n 
2 23   GLY n 
2 24   GLY n 
2 25   SER n 
2 26   ALA n 
2 27   TRP n 
2 28   SER n 
2 29   HIS n 
2 30   PRO n 
2 31   GLN n 
2 32   PHE n 
2 33   GLU n 
2 34   LYS n 
2 35   GLY n 
2 36   SER n 
2 37   ALA n 
2 38   ALA n 
2 39   ALA n 
2 40   MET n 
2 41   VAL n 
2 42   ASN n 
2 43   SER n 
2 44   SER n 
2 45   ARG n 
2 46   VAL n 
2 47   GLN n 
2 48   PRO n 
2 49   GLN n 
2 50   GLN n 
2 51   PRO n 
2 52   GLY n 
2 53   ASP n 
2 54   ALA n 
2 55   LYS n 
2 56   ARG n 
2 57   PRO n 
2 58   PRO n 
2 59   ALA n 
2 60   PRO n 
2 61   ARG n 
2 62   ALA n 
2 63   PRO n 
2 64   ASP n 
2 65   PRO n 
2 66   GLY n 
2 67   ARG n 
2 68   LEU n 
2 69   MET n 
2 70   ALA n 
2 71   GLY n 
2 72   CYS n 
2 73   ALA n 
2 74   ALA n 
2 75   VAL n 
2 76   GLY n 
2 77   ALA n 
2 78   SER n 
2 79   LEU n 
2 80   ALA n 
2 81   ALA n 
2 82   PRO n 
2 83   GLY n 
2 84   GLY n 
2 85   LEU n 
2 86   CYS n 
2 87   GLU n 
2 88   GLN n 
2 89   ARG n 
2 90   GLY n 
2 91   LEU n 
2 92   GLU n 
2 93   ILE n 
2 94   GLU n 
2 95   MET n 
2 96   GLN n 
2 97   ARG n 
2 98   ILE n 
2 99   ARG n 
2 100  GLN n 
2 101  ALA n 
2 102  ALA n 
2 103  ALA n 
2 104  ARG n 
2 105  ASP n 
2 106  PRO n 
2 107  PRO n 
2 108  ALA n 
2 109  GLY n 
2 110  ALA n 
2 111  ALA n 
2 112  ALA n 
2 113  SER n 
2 114  PRO n 
2 115  SER n 
2 116  PRO n 
2 117  PRO n 
2 118  LEU n 
2 119  SER n 
2 120  SER n 
2 121  CYS n 
2 122  SER n 
2 123  ARG n 
2 124  GLN n 
2 125  ALA n 
2 126  TRP n 
2 127  SER n 
2 128  ARG n 
2 129  ASP n 
2 130  ASN n 
2 131  PRO n 
2 132  GLY n 
2 133  PHE n 
2 134  GLU n 
2 135  ALA n 
2 136  GLU n 
2 137  GLU n 
2 138  GLU n 
2 139  GLU n 
2 140  GLU n 
2 141  GLU n 
2 142  VAL n 
2 143  GLU n 
2 144  GLY n 
2 145  GLU n 
2 146  GLU n 
2 147  GLY n 
2 148  GLY n 
2 149  MET n 
2 150  VAL n 
2 151  VAL n 
2 152  GLU n 
2 153  MET n 
2 154  ASP n 
2 155  VAL n 
2 156  GLU n 
2 157  TRP n 
2 158  ARG n 
2 159  PRO n 
2 160  GLY n 
2 161  SER n 
2 162  ARG n 
2 163  ARG n 
2 164  SER n 
2 165  ALA n 
2 166  ALA n 
2 167  SER n 
2 168  SER n 
2 169  ALA n 
2 170  VAL n 
2 171  SER n 
2 172  SER n 
2 173  VAL n 
2 174  GLY n 
2 175  ALA n 
2 176  ARG n 
2 177  SER n 
2 178  ARG n 
2 179  GLY n 
2 180  LEU n 
2 181  GLY n 
2 182  GLY n 
2 183  TYR n 
2 184  HIS n 
2 185  GLY n 
2 186  ALA n 
2 187  GLY n 
2 188  HIS n 
2 189  PRO n 
2 190  SER n 
2 191  GLY n 
2 192  ARG n 
2 193  ARG n 
2 194  ARG n 
2 195  ARG n 
2 196  ARG n 
2 197  GLU n 
2 198  ASP n 
2 199  GLN n 
2 200  GLY n 
2 201  PRO n 
2 202  PRO n 
2 203  CYS n 
2 204  PRO n 
2 205  SER n 
2 206  PRO n 
2 207  VAL n 
2 208  GLY n 
2 209  GLY n 
2 210  GLY n 
2 211  ASP n 
2 212  PRO n 
2 213  LEU n 
2 214  HIS n 
2 215  ARG n 
2 216  HIS n 
2 217  LEU n 
2 218  PRO n 
2 219  LEU n 
2 220  GLU n 
2 221  GLY n 
2 222  GLN n 
2 223  PRO n 
2 224  PRO n 
2 225  ARG n 
2 226  VAL n 
2 227  ALA n 
2 228  TRP n 
2 229  ALA n 
2 230  GLU n 
2 231  ARG n 
2 232  LEU n 
2 233  VAL n 
2 234  ARG n 
2 235  GLY n 
2 236  LEU n 
2 237  ARG n 
2 238  GLY n 
2 239  LEU n 
2 240  TRP n 
2 241  GLY n 
2 242  THR n 
2 243  ARG n 
2 244  LEU n 
2 245  MET n 
2 246  GLU n 
2 247  GLU n 
2 248  SER n 
2 249  SER n 
2 250  THR n 
2 251  ASN n 
2 252  ARG n 
2 253  GLU n 
2 254  LYS n 
2 255  TYR n 
2 256  LEU n 
2 257  LYS n 
2 258  SER n 
2 259  VAL n 
2 260  LEU n 
2 261  ARG n 
2 262  GLU n 
2 263  LEU n 
2 264  VAL n 
2 265  THR n 
2 266  TYR n 
2 267  LEU n 
2 268  LEU n 
2 269  PHE n 
2 270  LEU n 
2 271  ILE n 
2 272  VAL n 
2 273  LEU n 
2 274  CYS n 
2 275  ILE n 
2 276  LEU n 
2 277  THR n 
2 278  TYR n 
2 279  GLY n 
2 280  MET n 
2 281  MET n 
2 282  SER n 
2 283  SER n 
2 284  ASN n 
2 285  VAL n 
2 286  TYR n 
2 287  TYR n 
2 288  TYR n 
2 289  THR n 
2 290  ARG n 
2 291  MET n 
2 292  MET n 
2 293  SER n 
2 294  GLN n 
2 295  LEU n 
2 296  PHE n 
2 297  LEU n 
2 298  ASP n 
2 299  THR n 
2 300  PRO n 
2 301  VAL n 
2 302  SER n 
2 303  LYS n 
2 304  THR n 
2 305  GLU n 
2 306  LYS n 
2 307  THR n 
2 308  ASN n 
2 309  PHE n 
2 310  LYS n 
2 311  THR n 
2 312  LEU n 
2 313  SER n 
2 314  SER n 
2 315  MET n 
2 316  GLU n 
2 317  ASP n 
2 318  PHE n 
2 319  TRP n 
2 320  LYS n 
2 321  PHE n 
2 322  THR n 
2 323  GLU n 
2 324  GLY n 
2 325  SER n 
2 326  LEU n 
2 327  LEU n 
2 328  ASP n 
2 329  GLY n 
2 330  LEU n 
2 331  TYR n 
2 332  TRP n 
2 333  LYS n 
2 334  MET n 
2 335  GLN n 
2 336  PRO n 
2 337  SER n 
2 338  ASN n 
2 339  GLN n 
2 340  THR n 
2 341  GLU n 
2 342  ALA n 
2 343  ASP n 
2 344  ASN n 
2 345  ARG n 
2 346  SER n 
2 347  PHE n 
2 348  ILE n 
2 349  PHE n 
2 350  TYR n 
2 351  GLU n 
2 352  ASN n 
2 353  LEU n 
2 354  LEU n 
2 355  LEU n 
2 356  GLY n 
2 357  VAL n 
2 358  PRO n 
2 359  ARG n 
2 360  ILE n 
2 361  ARG n 
2 362  GLN n 
2 363  LEU n 
2 364  ARG n 
2 365  VAL n 
2 366  ARG n 
2 367  ASN n 
2 368  GLY n 
2 369  SER n 
2 370  CYS n 
2 371  SER n 
2 372  ILE n 
2 373  PRO n 
2 374  GLN n 
2 375  ASP n 
2 376  LEU n 
2 377  ARG n 
2 378  ASP n 
2 379  GLU n 
2 380  ILE n 
2 381  LYS n 
2 382  GLU n 
2 383  CYS n 
2 384  TYR n 
2 385  ASP n 
2 386  VAL n 
2 387  TYR n 
2 388  SER n 
2 389  VAL n 
2 390  SER n 
2 391  SER n 
2 392  GLU n 
2 393  ASP n 
2 394  ARG n 
2 395  ALA n 
2 396  PRO n 
2 397  PHE n 
2 398  GLY n 
2 399  PRO n 
2 400  ARG n 
2 401  ASN n 
2 402  GLY n 
2 403  THR n 
2 404  ALA n 
2 405  TRP n 
2 406  ILE n 
2 407  TYR n 
2 408  THR n 
2 409  SER n 
2 410  GLU n 
2 411  LYS n 
2 412  ASP n 
2 413  LEU n 
2 414  ASN n 
2 415  GLY n 
2 416  SER n 
2 417  SER n 
2 418  HIS n 
2 419  TRP n 
2 420  GLY n 
2 421  ILE n 
2 422  ILE n 
2 423  ALA n 
2 424  THR n 
2 425  TYR n 
2 426  SER n 
2 427  GLY n 
2 428  ALA n 
2 429  GLY n 
2 430  TYR n 
2 431  TYR n 
2 432  LEU n 
2 433  ASP n 
2 434  LEU n 
2 435  SER n 
2 436  ARG n 
2 437  THR n 
2 438  ARG n 
2 439  GLU n 
2 440  GLU n 
2 441  THR n 
2 442  ALA n 
2 443  ALA n 
2 444  GLN n 
2 445  VAL n 
2 446  ALA n 
2 447  SER n 
2 448  LEU n 
2 449  LYS n 
2 450  LYS n 
2 451  ASN n 
2 452  VAL n 
2 453  TRP n 
2 454  LEU n 
2 455  ASP n 
2 456  ARG n 
2 457  GLY n 
2 458  THR n 
2 459  ARG n 
2 460  ALA n 
2 461  THR n 
2 462  PHE n 
2 463  ILE n 
2 464  ASP n 
2 465  PHE n 
2 466  SER n 
2 467  VAL n 
2 468  TYR n 
2 469  ASN n 
2 470  ALA n 
2 471  ASN n 
2 472  ILE n 
2 473  ASN n 
2 474  LEU n 
2 475  PHE n 
2 476  CYS n 
2 477  VAL n 
2 478  VAL n 
2 479  ARG n 
2 480  LEU n 
2 481  LEU n 
2 482  VAL n 
2 483  GLU n 
2 484  PHE n 
2 485  PRO n 
2 486  ALA n 
2 487  THR n 
2 488  GLY n 
2 489  GLY n 
2 490  VAL n 
2 491  ILE n 
2 492  PRO n 
2 493  SER n 
2 494  TRP n 
2 495  GLN n 
2 496  PHE n 
2 497  GLN n 
2 498  PRO n 
2 499  LEU n 
2 500  LYS n 
2 501  LEU n 
2 502  ILE n 
2 503  ARG n 
2 504  TYR n 
2 505  VAL n 
2 506  THR n 
2 507  THR n 
2 508  PHE n 
2 509  ASP n 
2 510  PHE n 
2 511  PHE n 
2 512  LEU n 
2 513  ALA n 
2 514  ALA n 
2 515  CYS n 
2 516  GLU n 
2 517  ILE n 
2 518  ILE n 
2 519  PHE n 
2 520  CYS n 
2 521  PHE n 
2 522  PHE n 
2 523  ILE n 
2 524  PHE n 
2 525  TYR n 
2 526  TYR n 
2 527  VAL n 
2 528  VAL n 
2 529  GLU n 
2 530  GLU n 
2 531  ILE n 
2 532  LEU n 
2 533  GLU n 
2 534  ILE n 
2 535  ARG n 
2 536  ILE n 
2 537  HIS n 
2 538  LYS n 
2 539  LEU n 
2 540  HIS n 
2 541  TYR n 
2 542  PHE n 
2 543  ARG n 
2 544  SER n 
2 545  PHE n 
2 546  TRP n 
2 547  ASN n 
2 548  CYS n 
2 549  LEU n 
2 550  ASP n 
2 551  VAL n 
2 552  VAL n 
2 553  ILE n 
2 554  VAL n 
2 555  VAL n 
2 556  LEU n 
2 557  SER n 
2 558  VAL n 
2 559  VAL n 
2 560  ALA n 
2 561  ILE n 
2 562  GLY n 
2 563  ILE n 
2 564  ASN n 
2 565  ILE n 
2 566  TYR n 
2 567  ARG n 
2 568  THR n 
2 569  SER n 
2 570  ASN n 
2 571  VAL n 
2 572  GLU n 
2 573  VAL n 
2 574  LEU n 
2 575  LEU n 
2 576  GLN n 
2 577  PHE n 
2 578  LEU n 
2 579  GLU n 
2 580  ASP n 
2 581  GLN n 
2 582  ASN n 
2 583  THR n 
2 584  PHE n 
2 585  PRO n 
2 586  ASN n 
2 587  PHE n 
2 588  GLU n 
2 589  HIS n 
2 590  LEU n 
2 591  ALA n 
2 592  TYR n 
2 593  TRP n 
2 594  GLN n 
2 595  ILE n 
2 596  GLN n 
2 597  PHE n 
2 598  ASN n 
2 599  ASN n 
2 600  ILE n 
2 601  ALA n 
2 602  ALA n 
2 603  VAL n 
2 604  THR n 
2 605  VAL n 
2 606  PHE n 
2 607  PHE n 
2 608  VAL n 
2 609  TRP n 
2 610  ILE n 
2 611  LYS n 
2 612  LEU n 
2 613  PHE n 
2 614  LYS n 
2 615  PHE n 
2 616  ILE n 
2 617  ASN n 
2 618  PHE n 
2 619  ASN n 
2 620  ARG n 
2 621  THR n 
2 622  MET n 
2 623  SER n 
2 624  GLN n 
2 625  LEU n 
2 626  SER n 
2 627  THR n 
2 628  THR n 
2 629  MET n 
2 630  SER n 
2 631  ARG n 
2 632  CYS n 
2 633  ALA n 
2 634  LYS n 
2 635  ASP n 
2 636  LEU n 
2 637  PHE n 
2 638  GLY n 
2 639  PHE n 
2 640  ALA n 
2 641  ILE n 
2 642  MET n 
2 643  PHE n 
2 644  PHE n 
2 645  ILE n 
2 646  ILE n 
2 647  PHE n 
2 648  LEU n 
2 649  ALA n 
2 650  TYR n 
2 651  ALA n 
2 652  GLN n 
2 653  LEU n 
2 654  ALA n 
2 655  TYR n 
2 656  LEU n 
2 657  VAL n 
2 658  PHE n 
2 659  GLY n 
2 660  THR n 
2 661  GLN n 
2 662  VAL n 
2 663  ASP n 
2 664  ASP n 
2 665  PHE n 
2 666  SER n 
2 667  THR n 
2 668  PHE n 
2 669  GLN n 
2 670  GLU n 
2 671  CYS n 
2 672  ILE n 
2 673  PHE n 
2 674  THR n 
2 675  GLN n 
2 676  PHE n 
2 677  ARG n 
2 678  ILE n 
2 679  ILE n 
2 680  LEU n 
2 681  GLY n 
2 682  ASP n 
2 683  ILE n 
2 684  ASN n 
2 685  PHE n 
2 686  ALA n 
2 687  GLU n 
2 688  ILE n 
2 689  GLU n 
2 690  GLU n 
2 691  ALA n 
2 692  ASN n 
2 693  ARG n 
2 694  VAL n 
2 695  LEU n 
2 696  GLY n 
2 697  PRO n 
2 698  ILE n 
2 699  TYR n 
2 700  PHE n 
2 701  THR n 
2 702  THR n 
2 703  PHE n 
2 704  VAL n 
2 705  PHE n 
2 706  PHE n 
2 707  MET n 
2 708  PHE n 
2 709  PHE n 
2 710  ILE n 
2 711  LEU n 
2 712  LEU n 
2 713  ASN n 
2 714  MET n 
2 715  PHE n 
2 716  LEU n 
2 717  ALA n 
2 718  ILE n 
2 719  ILE n 
2 720  ASN n 
2 721  ASP n 
2 722  THR n 
2 723  TYR n 
2 724  SER n 
2 725  GLU n 
2 726  VAL n 
2 727  LYS n 
2 728  SER n 
2 729  ASP n 
2 730  LEU n 
2 731  ALA n 
2 732  GLN n 
2 733  GLN n 
2 734  LYS n 
2 735  ALA n 
2 736  GLU n 
2 737  MET n 
2 738  GLU n 
2 739  LEU n 
2 740  SER n 
2 741  ASP n 
2 742  LEU n 
2 743  ILE n 
2 744  ARG n 
2 745  LYS n 
2 746  GLY n 
2 747  TYR n 
2 748  HIS n 
2 749  LYS n 
2 750  ALA n 
2 751  LEU n 
2 752  VAL n 
2 753  LYS n 
2 754  LEU n 
2 755  LYS n 
2 756  LEU n 
2 757  LYS n 
2 758  LYS n 
2 759  ASN n 
2 760  THR n 
2 761  VAL n 
2 762  ASP n 
2 763  ASP n 
2 764  ILE n 
2 765  SER n 
2 766  GLU n 
2 767  SER n 
2 768  LEU n 
2 769  ARG n 
2 770  GLN n 
2 771  GLY n 
2 772  GLY n 
2 773  GLY n 
2 774  LYS n 
2 775  LEU n 
2 776  ASN n 
2 777  PHE n 
2 778  ASP n 
2 779  GLU n 
2 780  LEU n 
2 781  ARG n 
2 782  GLN n 
2 783  ASP n 
2 784  LEU n 
2 785  LYS n 
2 786  GLY n 
2 787  LYS n 
2 788  GLY n 
2 789  HIS n 
2 790  THR n 
2 791  ASP n 
2 792  ALA n 
2 793  GLU n 
2 794  ILE n 
2 795  GLU n 
2 796  ALA n 
2 797  ILE n 
2 798  PHE n 
2 799  THR n 
2 800  LYS n 
2 801  TYR n 
2 802  ASP n 
2 803  GLN n 
2 804  ASP n 
2 805  GLY n 
2 806  ASP n 
2 807  GLN n 
2 808  GLU n 
2 809  LEU n 
2 810  THR n 
2 811  GLU n 
2 812  HIS n 
2 813  GLU n 
2 814  HIS n 
2 815  GLN n 
2 816  GLN n 
2 817  MET n 
2 818  ARG n 
2 819  ASP n 
2 820  ASP n 
2 821  LEU n 
2 822  GLU n 
2 823  LYS n 
2 824  GLU n 
2 825  ARG n 
2 826  GLU n 
2 827  ASP n 
2 828  LEU n 
2 829  ASP n 
2 830  LEU n 
2 831  ASP n 
2 832  HIS n 
2 833  SER n 
2 834  SER n 
2 835  LEU n 
2 836  PRO n 
2 837  ARG n 
2 838  PRO n 
2 839  MET n 
2 840  SER n 
2 841  SER n 
2 842  ARG n 
2 843  SER n 
2 844  PHE n 
2 845  PRO n 
2 846  ARG n 
2 847  SER n 
2 848  LEU n 
2 849  ASP n 
2 850  ASP n 
2 851  SER n 
2 852  GLU n 
2 853  GLU n 
2 854  ASP n 
2 855  ASP n 
2 856  ASP n 
2 857  GLU n 
2 858  ASP n 
2 859  SER n 
2 860  GLY n 
2 861  HIS n 
2 862  SER n 
2 863  SER n 
2 864  ARG n 
2 865  ARG n 
2 866  ARG n 
2 867  GLY n 
2 868  SER n 
2 869  ILE n 
2 870  SER n 
2 871  SER n 
2 872  GLY n 
2 873  VAL n 
2 874  SER n 
2 875  TYR n 
2 876  GLU n 
2 877  GLU n 
2 878  PHE n 
2 879  GLN n 
2 880  VAL n 
2 881  LEU n 
2 882  VAL n 
2 883  ARG n 
2 884  ARG n 
2 885  VAL n 
2 886  ASP n 
2 887  ARG n 
2 888  MET n 
2 889  GLU n 
2 890  HIS n 
2 891  SER n 
2 892  ILE n 
2 893  GLY n 
2 894  SER n 
2 895  ILE n 
2 896  VAL n 
2 897  SER n 
2 898  LYS n 
2 899  ILE n 
2 900  ASP n 
2 901  ALA n 
2 902  VAL n 
2 903  ILE n 
2 904  VAL n 
2 905  LYS n 
2 906  LEU n 
2 907  GLU n 
2 908  ILE n 
2 909  MET n 
2 910  GLU n 
2 911  ARG n 
2 912  ALA n 
2 913  LYS n 
2 914  LEU n 
2 915  LYS n 
2 916  ARG n 
2 917  ARG n 
2 918  GLU n 
2 919  VAL n 
2 920  LEU n 
2 921  GLY n 
2 922  ARG n 
2 923  LEU n 
2 924  LEU n 
2 925  ASP n 
2 926  GLY n 
2 927  VAL n 
2 928  ALA n 
2 929  GLU n 
2 930  ASP n 
2 931  GLU n 
2 932  ARG n 
2 933  LEU n 
2 934  GLY n 
2 935  ARG n 
2 936  ASP n 
2 937  SER n 
2 938  GLU n 
2 939  ILE n 
2 940  HIS n 
2 941  ARG n 
2 942  GLU n 
2 943  GLN n 
2 944  MET n 
2 945  GLU n 
2 946  ARG n 
2 947  LEU n 
2 948  VAL n 
2 949  ARG n 
2 950  GLU n 
2 951  GLU n 
2 952  LEU n 
2 953  GLU n 
2 954  ARG n 
2 955  TRP n 
2 956  GLU n 
2 957  SER n 
2 958  ASP n 
2 959  ASP n 
2 960  ALA n 
2 961  ALA n 
2 962  SER n 
2 963  GLN n 
2 964  ILE n 
2 965  SER n 
2 966  HIS n 
2 967  GLY n 
2 968  LEU n 
2 969  GLY n 
2 970  THR n 
2 971  PRO n 
2 972  VAL n 
2 973  GLY n 
2 974  LEU n 
2 975  ASN n 
2 976  GLY n 
2 977  GLN n 
2 978  PRO n 
2 979  ARG n 
2 980  PRO n 
2 981  ARG n 
2 982  SER n 
2 983  SER n 
2 984  ARG n 
2 985  PRO n 
2 986  SER n 
2 987  SER n 
2 988  SER n 
2 989  GLN n 
2 990  SER n 
2 991  THR n 
2 992  GLU n 
2 993  GLY n 
2 994  MET n 
2 995  GLU n 
2 996  GLY n 
2 997  ALA n 
2 998  GLY n 
2 999  GLY n 
2 1000 ASN n 
2 1001 GLY n 
2 1002 SER n 
2 1003 SER n 
2 1004 ASN n 
2 1005 VAL n 
2 1006 HIS n 
2 1007 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 1262 human ? PKD1          ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? human 'Homo sapiens' 
9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 1007 human ? 'PKD2, TRPP2' ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? human 'Homo sapiens' 
9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking'          y ALANINE ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking'          y ARGININE ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking'          y ASPARAGINE ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking'          y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
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 
NAG 'D-saccharide, beta linking' . 2-acetamido-2-deoxy-beta-D-glucopyranose 
;N-acetyl-beta-D-glucosamine; 2-acetamido-2-deoxy-beta-D-glucose; 2-acetamido-2-deoxy-D-glucose; 2-acetamido-2-deoxy-glucose; N-ACETYL-D-GLUCOSAMINE
;
'C8 H15 N O6'    221.208 
PGW non-polymer                  . 
'(1R)-2-{[(S)-{[(2S)-2,3-dihydroxypropyl]oxy}(hydroxy)phosphoryl]oxy}-1-[(hexadecanoyloxy)methyl]ethyl (9Z)-octadec-9-enoate' 
'1-Palmitoyl-2-Oleoyl-sn-Glycero-3-[Phospho-(1-glycerol)]; PHOSPHATIDYLGLYCEROL' 'C40 H77 O10 P'  749.007 
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_chem_comp_identifier.comp_id 
_pdbx_chem_comp_identifier.type 
_pdbx_chem_comp_identifier.program 
_pdbx_chem_comp_identifier.program_version 
_pdbx_chem_comp_identifier.identifier 
NAG 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DGlcpNAcb                      
NAG 'COMMON NAME'                         GMML     1.0 N-acetyl-b-D-glucopyranosamine 
NAG 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 b-D-GlcpNAc                    
NAG 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 GlcNAc                         
# 
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    3043 ?    ?   ?   A . n 
A 1 2    ASP 2    3044 ?    ?   ?   A . n 
A 1 3    TYR 3    3045 ?    ?   ?   A . n 
A 1 4    LYS 4    3046 ?    ?   ?   A . n 
A 1 5    ASP 5    3047 ?    ?   ?   A . n 
A 1 6    ASP 6    3048 ?    ?   ?   A . n 
A 1 7    ASP 7    3049 ?    ?   ?   A . n 
A 1 8    ASP 8    3050 ?    ?   ?   A . n 
A 1 9    LYS 9    3051 ?    ?   ?   A . n 
A 1 10   GLY 10   3052 ?    ?   ?   A . n 
A 1 11   ALA 11   3053 ?    ?   ?   A . n 
A 1 12   SER 12   3054 ?    ?   ?   A . n 
A 1 13   LEU 13   3055 ?    ?   ?   A . n 
A 1 14   PHE 14   3056 ?    ?   ?   A . n 
A 1 15   VAL 15   3057 ?    ?   ?   A . n 
A 1 16   PRO 16   3058 ?    ?   ?   A . n 
A 1 17   PRO 17   3059 ?    ?   ?   A . n 
A 1 18   SER 18   3060 ?    ?   ?   A . n 
A 1 19   HIS 19   3061 3061 HIS HIS A . n 
A 1 20   VAL 20   3062 3062 VAL VAL A . n 
A 1 21   ARG 21   3063 3063 ARG ARG A . n 
A 1 22   PHE 22   3064 3064 PHE PHE A . n 
A 1 23   VAL 23   3065 3065 VAL VAL A . n 
A 1 24   PHE 24   3066 3066 PHE PHE A . n 
A 1 25   PRO 25   3067 3067 PRO PRO A . n 
A 1 26   GLU 26   3068 3068 GLU GLU A . n 
A 1 27   PRO 27   3069 3069 PRO PRO A . n 
A 1 28   THR 28   3070 3070 THR THR A . n 
A 1 29   ALA 29   3071 3071 ALA ALA A . n 
A 1 30   ASP 30   3072 3072 ASP ASP A . n 
A 1 31   VAL 31   3073 3073 VAL VAL A . n 
A 1 32   ASN 32   3074 3074 ASN ASN A . n 
A 1 33   TYR 33   3075 3075 TYR TYR A . n 
A 1 34   ILE 34   3076 3076 ILE ILE A . n 
A 1 35   VAL 35   3077 3077 VAL VAL A . n 
A 1 36   MET 36   3078 3078 MET MET A . n 
A 1 37   LEU 37   3079 3079 LEU LEU A . n 
A 1 38   THR 38   3080 3080 THR THR A . n 
A 1 39   CYS 39   3081 3081 CYS CYS A . n 
A 1 40   ALA 40   3082 3082 ALA ALA A . n 
A 1 41   VAL 41   3083 3083 VAL VAL A . n 
A 1 42   CYS 42   3084 3084 CYS CYS A . n 
A 1 43   LEU 43   3085 3085 LEU LEU A . n 
A 1 44   VAL 44   3086 3086 VAL VAL A . n 
A 1 45   THR 45   3087 3087 THR THR A . n 
A 1 46   TYR 46   3088 3088 TYR TYR A . n 
A 1 47   MET 47   3089 3089 MET MET A . n 
A 1 48   VAL 48   3090 3090 VAL VAL A . n 
A 1 49   MET 49   3091 3091 MET MET A . n 
A 1 50   ALA 50   3092 3092 ALA ALA A . n 
A 1 51   ALA 51   3093 3093 ALA ALA A . n 
A 1 52   ILE 52   3094 3094 ILE ILE A . n 
A 1 53   LEU 53   3095 3095 LEU LEU A . n 
A 1 54   HIS 54   3096 3096 HIS HIS A . n 
A 1 55   LYS 55   3097 3097 LYS LYS A . n 
A 1 56   LEU 56   3098 3098 LEU LEU A . n 
A 1 57   ASP 57   3099 3099 ASP ASP A . n 
A 1 58   GLN 58   3100 3100 GLN GLN A . n 
A 1 59   LEU 59   3101 3101 LEU LEU A . n 
A 1 60   ASP 60   3102 3102 ASP ASP A . n 
A 1 61   ALA 61   3103 3103 ALA ALA A . n 
A 1 62   SER 62   3104 3104 SER SER A . n 
A 1 63   ARG 63   3105 3105 ARG ARG A . n 
A 1 64   GLY 64   3106 3106 GLY GLY A . n 
A 1 65   ARG 65   3107 3107 ARG ARG A . n 
A 1 66   ALA 66   3108 ?    ?   ?   A . n 
A 1 67   ILE 67   3109 ?    ?   ?   A . n 
A 1 68   PRO 68   3110 ?    ?   ?   A . n 
A 1 69   PHE 69   3111 ?    ?   ?   A . n 
A 1 70   CYS 70   3112 ?    ?   ?   A . n 
A 1 71   GLY 71   3113 ?    ?   ?   A . n 
A 1 72   GLN 72   3114 ?    ?   ?   A . n 
A 1 73   ARG 73   3115 ?    ?   ?   A . n 
A 1 74   GLY 74   3116 ?    ?   ?   A . n 
A 1 75   ARG 75   3117 3117 ARG ARG A . n 
A 1 76   PHE 76   3118 3118 PHE PHE A . n 
A 1 77   LYS 77   3119 3119 LYS LYS A . n 
A 1 78   TYR 78   3120 3120 TYR TYR A . n 
A 1 79   GLU 79   3121 3121 GLU GLU A . n 
A 1 80   ILE 80   3122 3122 ILE ILE A . n 
A 1 81   LEU 81   3123 3123 LEU LEU A . n 
A 1 82   VAL 82   3124 3124 VAL VAL A . n 
A 1 83   LYS 83   3125 3125 LYS LYS A . n 
A 1 84   THR 84   3126 3126 THR THR A . n 
A 1 85   GLY 85   3127 3127 GLY GLY A . n 
A 1 86   TRP 86   3128 3128 TRP TRP A . n 
A 1 87   GLY 87   3129 3129 GLY GLY A . n 
A 1 88   ARG 88   3130 3130 ARG ARG A . n 
A 1 89   GLY 89   3131 3131 GLY GLY A . n 
A 1 90   SER 90   3132 3132 SER SER A . n 
A 1 91   GLY 91   3133 3133 GLY GLY A . n 
A 1 92   THR 92   3134 3134 THR THR A . n 
A 1 93   THR 93   3135 3135 THR THR A . n 
A 1 94   ALA 94   3136 3136 ALA ALA A . n 
A 1 95   HIS 95   3137 3137 HIS HIS A . n 
A 1 96   VAL 96   3138 3138 VAL VAL A . n 
A 1 97   GLY 97   3139 3139 GLY GLY A . n 
A 1 98   ILE 98   3140 3140 ILE ILE A . n 
A 1 99   MET 99   3141 3141 MET MET A . n 
A 1 100  LEU 100  3142 3142 LEU LEU A . n 
A 1 101  TYR 101  3143 3143 TYR TYR A . n 
A 1 102  GLY 102  3144 3144 GLY GLY A . n 
A 1 103  VAL 103  3145 3145 VAL VAL A . n 
A 1 104  ASP 104  3146 3146 ASP ASP A . n 
A 1 105  SER 105  3147 3147 SER SER A . n 
A 1 106  ARG 106  3148 3148 ARG ARG A . n 
A 1 107  SER 107  3149 3149 SER SER A . n 
A 1 108  GLY 108  3150 3150 GLY GLY A . n 
A 1 109  HIS 109  3151 3151 HIS HIS A . n 
A 1 110  ARG 110  3152 3152 ARG ARG A . n 
A 1 111  HIS 111  3153 3153 HIS HIS A . n 
A 1 112  LEU 112  3154 3154 LEU LEU A . n 
A 1 113  ASP 113  3155 3155 ASP ASP A . n 
A 1 114  GLY 114  3156 3156 GLY GLY A . n 
A 1 115  ASP 115  3157 3157 ASP ASP A . n 
A 1 116  ARG 116  3158 3158 ARG ARG A . n 
A 1 117  ALA 117  3159 3159 ALA ALA A . n 
A 1 118  PHE 118  3160 3160 PHE PHE A . n 
A 1 119  HIS 119  3161 3161 HIS HIS A . n 
A 1 120  ARG 120  3162 3162 ARG ARG A . n 
A 1 121  ASN 121  3163 3163 ASN ASN A . n 
A 1 122  SER 122  3164 3164 SER SER A . n 
A 1 123  LEU 123  3165 3165 LEU LEU A . n 
A 1 124  ASP 124  3166 3166 ASP ASP A . n 
A 1 125  ILE 125  3167 3167 ILE ILE A . n 
A 1 126  PHE 126  3168 3168 PHE PHE A . n 
A 1 127  ARG 127  3169 3169 ARG ARG A . n 
A 1 128  ILE 128  3170 3170 ILE ILE A . n 
A 1 129  ALA 129  3171 3171 ALA ALA A . n 
A 1 130  THR 130  3172 3172 THR THR A . n 
A 1 131  PRO 131  3173 3173 PRO PRO A . n 
A 1 132  HIS 132  3174 3174 HIS HIS A . n 
A 1 133  SER 133  3175 3175 SER SER A . n 
A 1 134  LEU 134  3176 3176 LEU LEU A . n 
A 1 135  GLY 135  3177 3177 GLY GLY A . n 
A 1 136  SER 136  3178 3178 SER SER A . n 
A 1 137  VAL 137  3179 3179 VAL VAL A . n 
A 1 138  TRP 138  3180 3180 TRP TRP A . n 
A 1 139  LYS 139  3181 3181 LYS LYS A . n 
A 1 140  ILE 140  3182 3182 ILE ILE A . n 
A 1 141  ARG 141  3183 3183 ARG ARG A . n 
A 1 142  VAL 142  3184 3184 VAL VAL A . n 
A 1 143  TRP 143  3185 3185 TRP TRP A . n 
A 1 144  HIS 144  3186 3186 HIS HIS A . n 
A 1 145  ASP 145  3187 3187 ASP ASP A . n 
A 1 146  ASN 146  3188 3188 ASN ASN A . n 
A 1 147  LYS 147  3189 3189 LYS LYS A . n 
A 1 148  GLY 148  3190 3190 GLY GLY A . n 
A 1 149  LEU 149  3191 3191 LEU LEU A . n 
A 1 150  SER 150  3192 3192 SER SER A . n 
A 1 151  PRO 151  3193 3193 PRO PRO A . n 
A 1 152  ALA 152  3194 3194 ALA ALA A . n 
A 1 153  TRP 153  3195 3195 TRP TRP A . n 
A 1 154  PHE 154  3196 3196 PHE PHE A . n 
A 1 155  LEU 155  3197 3197 LEU LEU A . n 
A 1 156  GLN 156  3198 3198 GLN GLN A . n 
A 1 157  HIS 157  3199 3199 HIS HIS A . n 
A 1 158  VAL 158  3200 3200 VAL VAL A . n 
A 1 159  ILE 159  3201 3201 ILE ILE A . n 
A 1 160  VAL 160  3202 3202 VAL VAL A . n 
A 1 161  ARG 161  3203 3203 ARG ARG A . n 
A 1 162  ASP 162  3204 3204 ASP ASP A . n 
A 1 163  LEU 163  3205 3205 LEU LEU A . n 
A 1 164  GLN 164  3206 3206 GLN GLN A . n 
A 1 165  THR 165  3207 3207 THR THR A . n 
A 1 166  ALA 166  3208 3208 ALA ALA A . n 
A 1 167  ARG 167  3209 3209 ARG ARG A . n 
A 1 168  SER 168  3210 3210 SER SER A . n 
A 1 169  ALA 169  3211 3211 ALA ALA A . n 
A 1 170  PHE 170  3212 3212 PHE PHE A . n 
A 1 171  PHE 171  3213 3213 PHE PHE A . n 
A 1 172  LEU 172  3214 3214 LEU LEU A . n 
A 1 173  VAL 173  3215 3215 VAL VAL A . n 
A 1 174  ASN 174  3216 3216 ASN ASN A . n 
A 1 175  ASP 175  3217 3217 ASP ASP A . n 
A 1 176  TRP 176  3218 3218 TRP TRP A . n 
A 1 177  LEU 177  3219 3219 LEU LEU A . n 
A 1 178  SER 178  3220 3220 SER SER A . n 
A 1 179  VAL 179  3221 3221 VAL VAL A . n 
A 1 180  GLU 180  3222 3222 GLU GLU A . n 
A 1 181  THR 181  3223 3223 THR THR A . n 
A 1 182  GLU 182  3224 3224 GLU GLU A . n 
A 1 183  ALA 183  3225 3225 ALA ALA A . n 
A 1 184  ASN 184  3226 3226 ASN ASN A . n 
A 1 185  GLY 185  3227 3227 GLY GLY A . n 
A 1 186  GLY 186  3228 3228 GLY GLY A . n 
A 1 187  LEU 187  3229 3229 LEU LEU A . n 
A 1 188  VAL 188  3230 ?    ?   ?   A . n 
A 1 189  GLU 189  3231 ?    ?   ?   A . n 
A 1 190  LYS 190  3232 ?    ?   ?   A . n 
A 1 191  GLU 191  3233 ?    ?   ?   A . n 
A 1 192  VAL 192  3234 ?    ?   ?   A . n 
A 1 193  LEU 193  3235 ?    ?   ?   A . n 
A 1 194  ALA 194  3236 ?    ?   ?   A . n 
A 1 195  ALA 195  3237 ?    ?   ?   A . n 
A 1 196  SER 196  3238 ?    ?   ?   A . n 
A 1 197  ASP 197  3239 ?    ?   ?   A . n 
A 1 198  ALA 198  3240 3240 ALA ALA A . n 
A 1 199  ALA 199  3241 3241 ALA ALA A . n 
A 1 200  LEU 200  3242 3242 LEU LEU A . n 
A 1 201  LEU 201  3243 3243 LEU LEU A . n 
A 1 202  ARG 202  3244 3244 ARG ARG A . n 
A 1 203  PHE 203  3245 3245 PHE PHE A . n 
A 1 204  ARG 204  3246 3246 ARG ARG A . n 
A 1 205  ARG 205  3247 3247 ARG ARG A . n 
A 1 206  LEU 206  3248 3248 LEU LEU A . n 
A 1 207  LEU 207  3249 3249 LEU LEU A . n 
A 1 208  VAL 208  3250 3250 VAL VAL A . n 
A 1 209  ALA 209  3251 3251 ALA ALA A . n 
A 1 210  GLU 210  3252 3252 GLU GLU A . n 
A 1 211  LEU 211  3253 3253 LEU LEU A . n 
A 1 212  GLN 212  3254 3254 GLN GLN A . n 
A 1 213  ARG 213  3255 3255 ARG ARG A . n 
A 1 214  GLY 214  3256 3256 GLY GLY A . n 
A 1 215  PHE 215  3257 3257 PHE PHE A . n 
A 1 216  PHE 216  3258 3258 PHE PHE A . n 
A 1 217  ASP 217  3259 3259 ASP ASP A . n 
A 1 218  LYS 218  3260 3260 LYS LYS A . n 
A 1 219  HIS 219  3261 3261 HIS HIS A . n 
A 1 220  ILE 220  3262 3262 ILE ILE A . n 
A 1 221  TRP 221  3263 3263 TRP TRP A . n 
A 1 222  LEU 222  3264 3264 LEU LEU A . n 
A 1 223  SER 223  3265 3265 SER SER A . n 
A 1 224  ILE 224  3266 3266 ILE ILE A . n 
A 1 225  TRP 225  3267 3267 TRP TRP A . n 
A 1 226  ASP 226  3268 3268 ASP ASP A . n 
A 1 227  ARG 227  3269 3269 ARG ARG A . n 
A 1 228  PRO 228  3270 3270 PRO PRO A . n 
A 1 229  PRO 229  3271 3271 PRO PRO A . n 
A 1 230  ARG 230  3272 3272 ARG ARG A . n 
A 1 231  SER 231  3273 3273 SER SER A . n 
A 1 232  ARG 232  3274 3274 ARG ARG A . n 
A 1 233  PHE 233  3275 3275 PHE PHE A . n 
A 1 234  THR 234  3276 3276 THR THR A . n 
A 1 235  ARG 235  3277 3277 ARG ARG A . n 
A 1 236  ILE 236  3278 3278 ILE ILE A . n 
A 1 237  GLN 237  3279 3279 GLN GLN A . n 
A 1 238  ARG 238  3280 3280 ARG ARG A . n 
A 1 239  ALA 239  3281 3281 ALA ALA A . n 
A 1 240  THR 240  3282 3282 THR THR A . n 
A 1 241  CYS 241  3283 3283 CYS CYS A . n 
A 1 242  CYS 242  3284 3284 CYS CYS A . n 
A 1 243  VAL 243  3285 3285 VAL VAL A . n 
A 1 244  LEU 244  3286 3286 LEU LEU A . n 
A 1 245  LEU 245  3287 3287 LEU LEU A . n 
A 1 246  ILE 246  3288 3288 ILE ILE A . n 
A 1 247  CYS 247  3289 3289 CYS CYS A . n 
A 1 248  LEU 248  3290 3290 LEU LEU A . n 
A 1 249  PHE 249  3291 3291 PHE PHE A . n 
A 1 250  LEU 250  3292 3292 LEU LEU A . n 
A 1 251  GLY 251  3293 3293 GLY GLY A . n 
A 1 252  ALA 252  3294 3294 ALA ALA A . n 
A 1 253  ASN 253  3295 3295 ASN ASN A . n 
A 1 254  ALA 254  3296 3296 ALA ALA A . n 
A 1 255  VAL 255  3297 3297 VAL VAL A . n 
A 1 256  TRP 256  3298 3298 TRP TRP A . n 
A 1 257  TYR 257  3299 3299 TYR TYR A . n 
A 1 258  GLY 258  3300 3300 GLY GLY A . n 
A 1 259  ALA 259  3301 3301 ALA ALA A . n 
A 1 260  VAL 260  3302 3302 VAL VAL A . n 
A 1 261  GLY 261  3303 3303 GLY GLY A . n 
A 1 262  ASP 262  3304 3304 ASP ASP A . n 
A 1 263  SER 263  3305 3305 SER SER A . n 
A 1 264  ALA 264  3306 3306 ALA ALA A . n 
A 1 265  TYR 265  3307 3307 TYR TYR A . n 
A 1 266  SER 266  3308 3308 SER SER A . n 
A 1 267  THR 267  3309 3309 THR THR A . n 
A 1 268  GLY 268  3310 3310 GLY GLY A . n 
A 1 269  HIS 269  3311 3311 HIS HIS A . n 
A 1 270  VAL 270  3312 3312 VAL VAL A . n 
A 1 271  SER 271  3313 3313 SER SER A . n 
A 1 272  ARG 272  3314 3314 ARG ARG A . n 
A 1 273  LEU 273  3315 3315 LEU LEU A . n 
A 1 274  SER 274  3316 3316 SER SER A . n 
A 1 275  PRO 275  3317 3317 PRO PRO A . n 
A 1 276  LEU 276  3318 3318 LEU LEU A . n 
A 1 277  SER 277  3319 3319 SER SER A . n 
A 1 278  VAL 278  3320 3320 VAL VAL A . n 
A 1 279  ASP 279  3321 3321 ASP ASP A . n 
A 1 280  THR 280  3322 3322 THR THR A . n 
A 1 281  VAL 281  3323 3323 VAL VAL A . n 
A 1 282  ALA 282  3324 3324 ALA ALA A . n 
A 1 283  VAL 283  3325 3325 VAL VAL A . n 
A 1 284  GLY 284  3326 3326 GLY GLY A . n 
A 1 285  LEU 285  3327 3327 LEU LEU A . n 
A 1 286  VAL 286  3328 3328 VAL VAL A . n 
A 1 287  SER 287  3329 3329 SER SER A . n 
A 1 288  SER 288  3330 3330 SER SER A . n 
A 1 289  VAL 289  3331 3331 VAL VAL A . n 
A 1 290  VAL 290  3332 3332 VAL VAL A . n 
A 1 291  VAL 291  3333 3333 VAL VAL A . n 
A 1 292  TYR 292  3334 3334 TYR TYR A . n 
A 1 293  PRO 293  3335 3335 PRO PRO A . n 
A 1 294  VAL 294  3336 3336 VAL VAL A . n 
A 1 295  TYR 295  3337 3337 TYR TYR A . n 
A 1 296  LEU 296  3338 3338 LEU LEU A . n 
A 1 297  ALA 297  3339 3339 ALA ALA A . n 
A 1 298  ILE 298  3340 3340 ILE ILE A . n 
A 1 299  LEU 299  3341 3341 LEU LEU A . n 
A 1 300  PHE 300  3342 3342 PHE PHE A . n 
A 1 301  LEU 301  3343 ?    ?   ?   A . n 
A 1 302  PHE 302  3344 ?    ?   ?   A . n 
A 1 303  ARG 303  3345 ?    ?   ?   A . n 
A 1 304  MET 304  3346 ?    ?   ?   A . n 
A 1 305  SER 305  3347 ?    ?   ?   A . n 
A 1 306  ARG 306  3348 ?    ?   ?   A . n 
A 1 307  SER 307  3349 ?    ?   ?   A . n 
A 1 308  LYS 308  3350 ?    ?   ?   A . n 
A 1 309  VAL 309  3351 ?    ?   ?   A . n 
A 1 310  ALA 310  3352 ?    ?   ?   A . n 
A 1 311  GLY 311  3353 ?    ?   ?   A . n 
A 1 312  SER 312  3354 ?    ?   ?   A . n 
A 1 313  PRO 313  3355 ?    ?   ?   A . n 
A 1 314  SER 314  3356 ?    ?   ?   A . n 
A 1 315  PRO 315  3357 ?    ?   ?   A . n 
A 1 316  THR 316  3358 ?    ?   ?   A . n 
A 1 317  PRO 317  3359 ?    ?   ?   A . n 
A 1 318  ALA 318  3360 ?    ?   ?   A . n 
A 1 319  GLY 319  3361 ?    ?   ?   A . n 
A 1 320  GLN 320  3362 ?    ?   ?   A . n 
A 1 321  GLN 321  3363 ?    ?   ?   A . n 
A 1 322  VAL 322  3364 ?    ?   ?   A . n 
A 1 323  LEU 323  3365 ?    ?   ?   A . n 
A 1 324  ASP 324  3366 ?    ?   ?   A . n 
A 1 325  ILE 325  3367 ?    ?   ?   A . n 
A 1 326  ASP 326  3368 ?    ?   ?   A . n 
A 1 327  SER 327  3369 ?    ?   ?   A . n 
A 1 328  CYS 328  3370 ?    ?   ?   A . n 
A 1 329  LEU 329  3371 ?    ?   ?   A . n 
A 1 330  ASP 330  3372 ?    ?   ?   A . n 
A 1 331  SER 331  3373 ?    ?   ?   A . n 
A 1 332  SER 332  3374 ?    ?   ?   A . n 
A 1 333  VAL 333  3375 ?    ?   ?   A . n 
A 1 334  LEU 334  3376 ?    ?   ?   A . n 
A 1 335  ASP 335  3377 ?    ?   ?   A . n 
A 1 336  SER 336  3378 ?    ?   ?   A . n 
A 1 337  SER 337  3379 ?    ?   ?   A . n 
A 1 338  PHE 338  3380 ?    ?   ?   A . n 
A 1 339  LEU 339  3381 ?    ?   ?   A . n 
A 1 340  THR 340  3382 ?    ?   ?   A . n 
A 1 341  PHE 341  3383 ?    ?   ?   A . n 
A 1 342  SER 342  3384 ?    ?   ?   A . n 
A 1 343  GLY 343  3385 ?    ?   ?   A . n 
A 1 344  LEU 344  3386 ?    ?   ?   A . n 
A 1 345  HIS 345  3387 ?    ?   ?   A . n 
A 1 346  ALA 346  3388 ?    ?   ?   A . n 
A 1 347  GLU 347  3389 ?    ?   ?   A . n 
A 1 348  GLN 348  3390 ?    ?   ?   A . n 
A 1 349  ALA 349  3391 ?    ?   ?   A . n 
A 1 350  PHE 350  3392 ?    ?   ?   A . n 
A 1 351  VAL 351  3393 ?    ?   ?   A . n 
A 1 352  GLY 352  3394 ?    ?   ?   A . n 
A 1 353  GLN 353  3395 ?    ?   ?   A . n 
A 1 354  MET 354  3396 ?    ?   ?   A . n 
A 1 355  LYS 355  3397 ?    ?   ?   A . n 
A 1 356  SER 356  3398 ?    ?   ?   A . n 
A 1 357  ASP 357  3399 ?    ?   ?   A . n 
A 1 358  LEU 358  3400 ?    ?   ?   A . n 
A 1 359  PHE 359  3401 ?    ?   ?   A . n 
A 1 360  LEU 360  3402 ?    ?   ?   A . n 
A 1 361  ASP 361  3403 ?    ?   ?   A . n 
A 1 362  ASP 362  3404 ?    ?   ?   A . n 
A 1 363  SER 363  3405 ?    ?   ?   A . n 
A 1 364  LYS 364  3406 ?    ?   ?   A . n 
A 1 365  SER 365  3407 ?    ?   ?   A . n 
A 1 366  LEU 366  3408 ?    ?   ?   A . n 
A 1 367  VAL 367  3409 ?    ?   ?   A . n 
A 1 368  CYS 368  3410 ?    ?   ?   A . n 
A 1 369  TRP 369  3411 ?    ?   ?   A . n 
A 1 370  PRO 370  3412 ?    ?   ?   A . n 
A 1 371  SER 371  3413 ?    ?   ?   A . n 
A 1 372  GLY 372  3414 ?    ?   ?   A . n 
A 1 373  GLU 373  3415 ?    ?   ?   A . n 
A 1 374  GLY 374  3416 ?    ?   ?   A . n 
A 1 375  THR 375  3417 ?    ?   ?   A . n 
A 1 376  LEU 376  3418 ?    ?   ?   A . n 
A 1 377  SER 377  3419 ?    ?   ?   A . n 
A 1 378  TRP 378  3420 ?    ?   ?   A . n 
A 1 379  PRO 379  3421 ?    ?   ?   A . n 
A 1 380  ASP 380  3422 ?    ?   ?   A . n 
A 1 381  LEU 381  3423 ?    ?   ?   A . n 
A 1 382  LEU 382  3424 ?    ?   ?   A . n 
A 1 383  SER 383  3425 ?    ?   ?   A . n 
A 1 384  ASP 384  3426 ?    ?   ?   A . n 
A 1 385  PRO 385  3427 ?    ?   ?   A . n 
A 1 386  SER 386  3428 ?    ?   ?   A . n 
A 1 387  ILE 387  3429 ?    ?   ?   A . n 
A 1 388  VAL 388  3430 ?    ?   ?   A . n 
A 1 389  GLY 389  3431 ?    ?   ?   A . n 
A 1 390  SER 390  3432 ?    ?   ?   A . n 
A 1 391  ASN 391  3433 ?    ?   ?   A . n 
A 1 392  LEU 392  3434 ?    ?   ?   A . n 
A 1 393  ARG 393  3435 ?    ?   ?   A . n 
A 1 394  GLN 394  3436 ?    ?   ?   A . n 
A 1 395  LEU 395  3437 ?    ?   ?   A . n 
A 1 396  ALA 396  3438 ?    ?   ?   A . n 
A 1 397  ARG 397  3439 ?    ?   ?   A . n 
A 1 398  GLY 398  3440 ?    ?   ?   A . n 
A 1 399  GLN 399  3441 ?    ?   ?   A . n 
A 1 400  ALA 400  3442 ?    ?   ?   A . n 
A 1 401  GLY 401  3443 ?    ?   ?   A . n 
A 1 402  HIS 402  3444 ?    ?   ?   A . n 
A 1 403  GLY 403  3445 ?    ?   ?   A . n 
A 1 404  LEU 404  3446 ?    ?   ?   A . n 
A 1 405  GLY 405  3447 ?    ?   ?   A . n 
A 1 406  PRO 406  3448 ?    ?   ?   A . n 
A 1 407  GLU 407  3449 ?    ?   ?   A . n 
A 1 408  GLU 408  3450 ?    ?   ?   A . n 
A 1 409  ASP 409  3451 ?    ?   ?   A . n 
A 1 410  GLY 410  3452 ?    ?   ?   A . n 
A 1 411  PHE 411  3453 ?    ?   ?   A . n 
A 1 412  SER 412  3454 ?    ?   ?   A . n 
A 1 413  LEU 413  3455 ?    ?   ?   A . n 
A 1 414  ALA 414  3456 ?    ?   ?   A . n 
A 1 415  SER 415  3457 ?    ?   ?   A . n 
A 1 416  PRO 416  3458 ?    ?   ?   A . n 
A 1 417  TYR 417  3459 ?    ?   ?   A . n 
A 1 418  SER 418  3460 ?    ?   ?   A . n 
A 1 419  PRO 419  3461 ?    ?   ?   A . n 
A 1 420  ALA 420  3462 ?    ?   ?   A . n 
A 1 421  LYS 421  3463 ?    ?   ?   A . n 
A 1 422  SER 422  3464 ?    ?   ?   A . n 
A 1 423  PHE 423  3465 ?    ?   ?   A . n 
A 1 424  SER 424  3466 ?    ?   ?   A . n 
A 1 425  ALA 425  3467 ?    ?   ?   A . n 
A 1 426  SER 426  3468 ?    ?   ?   A . n 
A 1 427  ASP 427  3469 ?    ?   ?   A . n 
A 1 428  GLU 428  3470 ?    ?   ?   A . n 
A 1 429  ASP 429  3471 ?    ?   ?   A . n 
A 1 430  LEU 430  3472 ?    ?   ?   A . n 
A 1 431  ILE 431  3473 ?    ?   ?   A . n 
A 1 432  GLN 432  3474 ?    ?   ?   A . n 
A 1 433  GLN 433  3475 ?    ?   ?   A . n 
A 1 434  VAL 434  3476 ?    ?   ?   A . n 
A 1 435  LEU 435  3477 ?    ?   ?   A . n 
A 1 436  ALA 436  3478 ?    ?   ?   A . n 
A 1 437  GLU 437  3479 ?    ?   ?   A . n 
A 1 438  GLY 438  3480 ?    ?   ?   A . n 
A 1 439  VAL 439  3481 ?    ?   ?   A . n 
A 1 440  SER 440  3482 ?    ?   ?   A . n 
A 1 441  SER 441  3483 ?    ?   ?   A . n 
A 1 442  PRO 442  3484 ?    ?   ?   A . n 
A 1 443  ALA 443  3485 ?    ?   ?   A . n 
A 1 444  PRO 444  3486 ?    ?   ?   A . n 
A 1 445  THR 445  3487 ?    ?   ?   A . n 
A 1 446  GLN 446  3488 ?    ?   ?   A . n 
A 1 447  ASP 447  3489 ?    ?   ?   A . n 
A 1 448  THR 448  3490 ?    ?   ?   A . n 
A 1 449  HIS 449  3491 ?    ?   ?   A . n 
A 1 450  MET 450  3492 ?    ?   ?   A . n 
A 1 451  GLU 451  3493 ?    ?   ?   A . n 
A 1 452  THR 452  3494 ?    ?   ?   A . n 
A 1 453  ASP 453  3495 ?    ?   ?   A . n 
A 1 454  LEU 454  3496 ?    ?   ?   A . n 
A 1 455  LEU 455  3497 ?    ?   ?   A . n 
A 1 456  SER 456  3498 ?    ?   ?   A . n 
A 1 457  SER 457  3499 ?    ?   ?   A . n 
A 1 458  LEU 458  3500 ?    ?   ?   A . n 
A 1 459  SER 459  3501 ?    ?   ?   A . n 
A 1 460  SER 460  3502 ?    ?   ?   A . n 
A 1 461  THR 461  3503 ?    ?   ?   A . n 
A 1 462  PRO 462  3504 ?    ?   ?   A . n 
A 1 463  GLY 463  3505 ?    ?   ?   A . n 
A 1 464  GLU 464  3506 ?    ?   ?   A . n 
A 1 465  LYS 465  3507 ?    ?   ?   A . n 
A 1 466  THR 466  3508 ?    ?   ?   A . n 
A 1 467  GLU 467  3509 ?    ?   ?   A . n 
A 1 468  THR 468  3510 ?    ?   ?   A . n 
A 1 469  LEU 469  3511 ?    ?   ?   A . n 
A 1 470  ALA 470  3512 ?    ?   ?   A . n 
A 1 471  LEU 471  3513 ?    ?   ?   A . n 
A 1 472  GLN 472  3514 ?    ?   ?   A . n 
A 1 473  ARG 473  3515 ?    ?   ?   A . n 
A 1 474  LEU 474  3516 ?    ?   ?   A . n 
A 1 475  GLY 475  3517 ?    ?   ?   A . n 
A 1 476  GLU 476  3518 ?    ?   ?   A . n 
A 1 477  LEU 477  3519 ?    ?   ?   A . n 
A 1 478  GLY 478  3520 ?    ?   ?   A . n 
A 1 479  PRO 479  3521 ?    ?   ?   A . n 
A 1 480  PRO 480  3522 ?    ?   ?   A . n 
A 1 481  SER 481  3523 ?    ?   ?   A . n 
A 1 482  PRO 482  3524 ?    ?   ?   A . n 
A 1 483  GLY 483  3525 ?    ?   ?   A . n 
A 1 484  LEU 484  3526 ?    ?   ?   A . n 
A 1 485  ASN 485  3527 ?    ?   ?   A . n 
A 1 486  TRP 486  3528 ?    ?   ?   A . n 
A 1 487  GLU 487  3529 ?    ?   ?   A . n 
A 1 488  GLN 488  3530 ?    ?   ?   A . n 
A 1 489  PRO 489  3531 ?    ?   ?   A . n 
A 1 490  GLN 490  3532 ?    ?   ?   A . n 
A 1 491  ALA 491  3533 ?    ?   ?   A . n 
A 1 492  ALA 492  3534 ?    ?   ?   A . n 
A 1 493  ARG 493  3535 ?    ?   ?   A . n 
A 1 494  LEU 494  3536 ?    ?   ?   A . n 
A 1 495  SER 495  3537 ?    ?   ?   A . n 
A 1 496  ARG 496  3538 ?    ?   ?   A . n 
A 1 497  THR 497  3539 ?    ?   ?   A . n 
A 1 498  GLY 498  3540 ?    ?   ?   A . n 
A 1 499  LEU 499  3541 ?    ?   ?   A . n 
A 1 500  VAL 500  3542 ?    ?   ?   A . n 
A 1 501  GLU 501  3543 ?    ?   ?   A . n 
A 1 502  GLY 502  3544 ?    ?   ?   A . n 
A 1 503  LEU 503  3545 ?    ?   ?   A . n 
A 1 504  ARG 504  3546 ?    ?   ?   A . n 
A 1 505  LYS 505  3547 ?    ?   ?   A . n 
A 1 506  ARG 506  3548 ?    ?   ?   A . n 
A 1 507  LEU 507  3549 ?    ?   ?   A . n 
A 1 508  LEU 508  3550 ?    ?   ?   A . n 
A 1 509  PRO 509  3551 ?    ?   ?   A . n 
A 1 510  ALA 510  3552 ?    ?   ?   A . n 
A 1 511  TRP 511  3553 ?    ?   ?   A . n 
A 1 512  CYS 512  3554 ?    ?   ?   A . n 
A 1 513  ALA 513  3555 ?    ?   ?   A . n 
A 1 514  SER 514  3556 3556 SER SER A . n 
A 1 515  LEU 515  3557 3557 LEU LEU A . n 
A 1 516  ALA 516  3558 3558 ALA ALA A . n 
A 1 517  HIS 517  3559 3559 HIS HIS A . n 
A 1 518  GLY 518  3560 3560 GLY GLY A . n 
A 1 519  LEU 519  3561 3561 LEU LEU A . n 
A 1 520  SER 520  3562 3562 SER SER A . n 
A 1 521  LEU 521  3563 3563 LEU LEU A . n 
A 1 522  LEU 522  3564 3564 LEU LEU A . n 
A 1 523  LEU 523  3565 3565 LEU LEU A . n 
A 1 524  VAL 524  3566 3566 VAL VAL A . n 
A 1 525  ALA 525  3567 3567 ALA ALA A . n 
A 1 526  VAL 526  3568 3568 VAL VAL A . n 
A 1 527  ALA 527  3569 3569 ALA ALA A . n 
A 1 528  VAL 528  3570 3570 VAL VAL A . n 
A 1 529  ALA 529  3571 3571 ALA ALA A . n 
A 1 530  VAL 530  3572 3572 VAL VAL A . n 
A 1 531  SER 531  3573 3573 SER SER A . n 
A 1 532  GLY 532  3574 3574 GLY GLY A . n 
A 1 533  TRP 533  3575 3575 TRP TRP A . n 
A 1 534  VAL 534  3576 3576 VAL VAL A . n 
A 1 535  GLY 535  3577 3577 GLY GLY A . n 
A 1 536  ALA 536  3578 3578 ALA ALA A . n 
A 1 537  SER 537  3579 3579 SER SER A . n 
A 1 538  PHE 538  3580 3580 PHE PHE A . n 
A 1 539  PRO 539  3581 3581 PRO PRO A . n 
A 1 540  PRO 540  3582 3582 PRO PRO A . n 
A 1 541  GLY 541  3583 3583 GLY GLY A . n 
A 1 542  VAL 542  3584 3584 VAL VAL A . n 
A 1 543  SER 543  3585 3585 SER SER A . n 
A 1 544  VAL 544  3586 3586 VAL VAL A . n 
A 1 545  ALA 545  3587 3587 ALA ALA A . n 
A 1 546  TRP 546  3588 3588 TRP TRP A . n 
A 1 547  LEU 547  3589 3589 LEU LEU A . n 
A 1 548  LEU 548  3590 3590 LEU LEU A . n 
A 1 549  SER 549  3591 3591 SER SER A . n 
A 1 550  SER 550  3592 3592 SER SER A . n 
A 1 551  SER 551  3593 3593 SER SER A . n 
A 1 552  ALA 552  3594 3594 ALA ALA A . n 
A 1 553  SER 553  3595 3595 SER SER A . n 
A 1 554  PHE 554  3596 3596 PHE PHE A . n 
A 1 555  LEU 555  3597 3597 LEU LEU A . n 
A 1 556  ALA 556  3598 3598 ALA ALA A . n 
A 1 557  SER 557  3599 3599 SER SER A . n 
A 1 558  PHE 558  3600 3600 PHE PHE A . n 
A 1 559  LEU 559  3601 3601 LEU LEU A . n 
A 1 560  GLY 560  3602 3602 GLY GLY A . n 
A 1 561  TRP 561  3603 3603 TRP TRP A . n 
A 1 562  GLU 562  3604 3604 GLU GLU A . n 
A 1 563  PRO 563  3605 3605 PRO PRO A . n 
A 1 564  LEU 564  3606 3606 LEU LEU A . n 
A 1 565  LYS 565  3607 3607 LYS LYS A . n 
A 1 566  VAL 566  3608 3608 VAL VAL A . n 
A 1 567  LEU 567  3609 3609 LEU LEU A . n 
A 1 568  LEU 568  3610 3610 LEU LEU A . n 
A 1 569  GLU 569  3611 ?    ?   ?   A . n 
A 1 570  ALA 570  3612 ?    ?   ?   A . n 
A 1 571  LEU 571  3613 ?    ?   ?   A . n 
A 1 572  TYR 572  3614 ?    ?   ?   A . n 
A 1 573  PHE 573  3615 ?    ?   ?   A . n 
A 1 574  SER 574  3616 ?    ?   ?   A . n 
A 1 575  LEU 575  3617 ?    ?   ?   A . n 
A 1 576  VAL 576  3618 ?    ?   ?   A . n 
A 1 577  ALA 577  3619 ?    ?   ?   A . n 
A 1 578  LYS 578  3620 ?    ?   ?   A . n 
A 1 579  ARG 579  3621 ?    ?   ?   A . n 
A 1 580  LEU 580  3622 ?    ?   ?   A . n 
A 1 581  HIS 581  3623 ?    ?   ?   A . n 
A 1 582  PRO 582  3624 ?    ?   ?   A . n 
A 1 583  ASP 583  3625 ?    ?   ?   A . n 
A 1 584  GLU 584  3626 ?    ?   ?   A . n 
A 1 585  ASP 585  3627 ?    ?   ?   A . n 
A 1 586  ASP 586  3628 ?    ?   ?   A . n 
A 1 587  THR 587  3629 ?    ?   ?   A . n 
A 1 588  LEU 588  3630 ?    ?   ?   A . n 
A 1 589  VAL 589  3631 ?    ?   ?   A . n 
A 1 590  GLU 590  3632 ?    ?   ?   A . n 
A 1 591  SER 591  3633 ?    ?   ?   A . n 
A 1 592  PRO 592  3634 ?    ?   ?   A . n 
A 1 593  ALA 593  3635 ?    ?   ?   A . n 
A 1 594  VAL 594  3636 ?    ?   ?   A . n 
A 1 595  THR 595  3637 ?    ?   ?   A . n 
A 1 596  PRO 596  3638 ?    ?   ?   A . n 
A 1 597  VAL 597  3639 ?    ?   ?   A . n 
A 1 598  SER 598  3640 ?    ?   ?   A . n 
A 1 599  ALA 599  3641 ?    ?   ?   A . n 
A 1 600  ARG 600  3642 ?    ?   ?   A . n 
A 1 601  VAL 601  3643 ?    ?   ?   A . n 
A 1 602  PRO 602  3644 ?    ?   ?   A . n 
A 1 603  ARG 603  3645 ?    ?   ?   A . n 
A 1 604  VAL 604  3646 ?    ?   ?   A . n 
A 1 605  ARG 605  3647 ?    ?   ?   A . n 
A 1 606  PRO 606  3648 ?    ?   ?   A . n 
A 1 607  PRO 607  3649 ?    ?   ?   A . n 
A 1 608  HIS 608  3650 ?    ?   ?   A . n 
A 1 609  GLY 609  3651 ?    ?   ?   A . n 
A 1 610  PHE 610  3652 ?    ?   ?   A . n 
A 1 611  ALA 611  3653 ?    ?   ?   A . n 
A 1 612  LEU 612  3654 ?    ?   ?   A . n 
A 1 613  PHE 613  3655 3655 PHE PHE A . n 
A 1 614  LEU 614  3656 3656 LEU LEU A . n 
A 1 615  ALA 615  3657 3657 ALA ALA A . n 
A 1 616  LYS 616  3658 3658 LYS LYS A . n 
A 1 617  GLU 617  3659 3659 GLU GLU A . n 
A 1 618  GLU 618  3660 3660 GLU GLU A . n 
A 1 619  ALA 619  3661 3661 ALA ALA A . n 
A 1 620  ARG 620  3662 3662 ARG ARG A . n 
A 1 621  LYS 621  3663 3663 LYS LYS A . n 
A 1 622  VAL 622  3664 3664 VAL VAL A . n 
A 1 623  LYS 623  3665 3665 LYS LYS A . n 
A 1 624  ARG 624  3666 3666 ARG ARG A . n 
A 1 625  LEU 625  3667 3667 LEU LEU A . n 
A 1 626  HIS 626  3668 3668 HIS HIS A . n 
A 1 627  GLY 627  3669 3669 GLY GLY A . n 
A 1 628  MET 628  3670 3670 MET MET A . n 
A 1 629  LEU 629  3671 3671 LEU LEU A . n 
A 1 630  ARG 630  3672 3672 ARG ARG A . n 
A 1 631  SER 631  3673 3673 SER SER A . n 
A 1 632  LEU 632  3674 3674 LEU LEU A . n 
A 1 633  LEU 633  3675 3675 LEU LEU A . n 
A 1 634  VAL 634  3676 3676 VAL VAL A . n 
A 1 635  TYR 635  3677 3677 TYR TYR A . n 
A 1 636  MET 636  3678 3678 MET MET A . n 
A 1 637  LEU 637  3679 3679 LEU LEU A . n 
A 1 638  PHE 638  3680 3680 PHE PHE A . n 
A 1 639  LEU 639  3681 3681 LEU LEU A . n 
A 1 640  LEU 640  3682 3682 LEU LEU A . n 
A 1 641  VAL 641  3683 3683 VAL VAL A . n 
A 1 642  THR 642  3684 3684 THR THR A . n 
A 1 643  LEU 643  3685 3685 LEU LEU A . n 
A 1 644  LEU 644  3686 3686 LEU LEU A . n 
A 1 645  ALA 645  3687 3687 ALA ALA A . n 
A 1 646  SER 646  3688 3688 SER SER A . n 
A 1 647  TYR 647  3689 3689 TYR TYR A . n 
A 1 648  GLY 648  3690 3690 GLY GLY A . n 
A 1 649  ASP 649  3691 3691 ASP ASP A . n 
A 1 650  ALA 650  3692 3692 ALA ALA A . n 
A 1 651  SER 651  3693 3693 SER SER A . n 
A 1 652  CYS 652  3694 3694 CYS CYS A . n 
A 1 653  HIS 653  3695 3695 HIS HIS A . n 
A 1 654  GLY 654  3696 3696 GLY GLY A . n 
A 1 655  HIS 655  3697 3697 HIS HIS A . n 
A 1 656  ALA 656  3698 3698 ALA ALA A . n 
A 1 657  TYR 657  3699 3699 TYR TYR A . n 
A 1 658  ARG 658  3700 3700 ARG ARG A . n 
A 1 659  LEU 659  3701 3701 LEU LEU A . n 
A 1 660  GLN 660  3702 3702 GLN GLN A . n 
A 1 661  SER 661  3703 3703 SER SER A . n 
A 1 662  ALA 662  3704 3704 ALA ALA A . n 
A 1 663  ILE 663  3705 3705 ILE ILE A . n 
A 1 664  LYS 664  3706 3706 LYS LYS A . n 
A 1 665  GLN 665  3707 3707 GLN GLN A . n 
A 1 666  GLU 666  3708 3708 GLU GLU A . n 
A 1 667  LEU 667  3709 3709 LEU LEU A . n 
A 1 668  HIS 668  3710 3710 HIS HIS A . n 
A 1 669  SER 669  3711 3711 SER SER A . n 
A 1 670  ARG 670  3712 3712 ARG ARG A . n 
A 1 671  ALA 671  3713 3713 ALA ALA A . n 
A 1 672  PHE 672  3714 3714 PHE PHE A . n 
A 1 673  LEU 673  3715 3715 LEU LEU A . n 
A 1 674  ALA 674  3716 3716 ALA ALA A . n 
A 1 675  ILE 675  3717 3717 ILE ILE A . n 
A 1 676  THR 676  3718 3718 THR THR A . n 
A 1 677  ARG 677  3719 3719 ARG ARG A . n 
A 1 678  SER 678  3720 3720 SER SER A . n 
A 1 679  GLU 679  3721 3721 GLU GLU A . n 
A 1 680  GLU 680  3722 3722 GLU GLU A . n 
A 1 681  LEU 681  3723 3723 LEU LEU A . n 
A 1 682  TRP 682  3724 3724 TRP TRP A . n 
A 1 683  PRO 683  3725 3725 PRO PRO A . n 
A 1 684  TRP 684  3726 3726 TRP TRP A . n 
A 1 685  MET 685  3727 3727 MET MET A . n 
A 1 686  ALA 686  3728 3728 ALA ALA A . n 
A 1 687  HIS 687  3729 3729 HIS HIS A . n 
A 1 688  VAL 688  3730 3730 VAL VAL A . n 
A 1 689  LEU 689  3731 3731 LEU LEU A . n 
A 1 690  LEU 690  3732 3732 LEU LEU A . n 
A 1 691  PRO 691  3733 3733 PRO PRO A . n 
A 1 692  TYR 692  3734 3734 TYR TYR A . n 
A 1 693  VAL 693  3735 3735 VAL VAL A . n 
A 1 694  HIS 694  3736 3736 HIS HIS A . n 
A 1 695  GLY 695  3737 3737 GLY GLY A . n 
A 1 696  ASN 696  3738 3738 ASN ASN A . n 
A 1 697  GLN 697  3739 3739 GLN GLN A . n 
A 1 698  SER 698  3740 3740 SER SER A . n 
A 1 699  SER 699  3741 3741 SER SER A . n 
A 1 700  PRO 700  3742 3742 PRO PRO A . n 
A 1 701  GLU 701  3743 3743 GLU GLU A . n 
A 1 702  LEU 702  3744 3744 LEU LEU A . n 
A 1 703  GLY 703  3745 3745 GLY GLY A . n 
A 1 704  PRO 704  3746 3746 PRO PRO A . n 
A 1 705  PRO 705  3747 3747 PRO PRO A . n 
A 1 706  ARG 706  3748 3748 ARG ARG A . n 
A 1 707  LEU 707  3749 3749 LEU LEU A . n 
A 1 708  ARG 708  3750 3750 ARG ARG A . n 
A 1 709  GLN 709  3751 3751 GLN GLN A . n 
A 1 710  VAL 710  3752 3752 VAL VAL A . n 
A 1 711  ARG 711  3753 3753 ARG ARG A . n 
A 1 712  LEU 712  3754 3754 LEU LEU A . n 
A 1 713  GLN 713  3755 3755 GLN GLN A . n 
A 1 714  GLU 714  3756 3756 GLU GLU A . n 
A 1 715  ALA 715  3757 3757 ALA ALA A . n 
A 1 716  LEU 716  3758 3758 LEU LEU A . n 
A 1 717  TYR 717  3759 3759 TYR TYR A . n 
A 1 718  PRO 718  3760 3760 PRO PRO A . n 
A 1 719  ASP 719  3761 3761 ASP ASP A . n 
A 1 720  PRO 720  3762 3762 PRO PRO A . n 
A 1 721  PRO 721  3763 3763 PRO PRO A . n 
A 1 722  GLY 722  3764 3764 GLY GLY A . n 
A 1 723  PRO 723  3765 3765 PRO PRO A . n 
A 1 724  ARG 724  3766 3766 ARG ARG A . n 
A 1 725  VAL 725  3767 3767 VAL VAL A . n 
A 1 726  HIS 726  3768 3768 HIS HIS A . n 
A 1 727  THR 727  3769 3769 THR THR A . n 
A 1 728  CYS 728  3770 3770 CYS CYS A . n 
A 1 729  SER 729  3771 3771 SER SER A . n 
A 1 730  ALA 730  3772 3772 ALA ALA A . n 
A 1 731  ALA 731  3773 3773 ALA ALA A . n 
A 1 732  GLY 732  3774 3774 GLY GLY A . n 
A 1 733  GLY 733  3775 3775 GLY GLY A . n 
A 1 734  PHE 734  3776 3776 PHE PHE A . n 
A 1 735  SER 735  3777 3777 SER SER A . n 
A 1 736  THR 736  3778 3778 THR THR A . n 
A 1 737  SER 737  3779 3779 SER SER A . n 
A 1 738  ASP 738  3780 3780 ASP ASP A . n 
A 1 739  TYR 739  3781 3781 TYR TYR A . n 
A 1 740  ASP 740  3782 3782 ASP ASP A . n 
A 1 741  VAL 741  3783 3783 VAL VAL A . n 
A 1 742  GLY 742  3784 3784 GLY GLY A . n 
A 1 743  TRP 743  3785 3785 TRP TRP A . n 
A 1 744  GLU 744  3786 3786 GLU GLU A . n 
A 1 745  SER 745  3787 3787 SER SER A . n 
A 1 746  PRO 746  3788 3788 PRO PRO A . n 
A 1 747  HIS 747  3789 3789 HIS HIS A . n 
A 1 748  ASN 748  3790 3790 ASN ASN A . n 
A 1 749  GLY 749  3791 3791 GLY GLY A . n 
A 1 750  SER 750  3792 3792 SER SER A . n 
A 1 751  GLY 751  3793 3793 GLY GLY A . n 
A 1 752  THR 752  3794 3794 THR THR A . n 
A 1 753  TRP 753  3795 3795 TRP TRP A . n 
A 1 754  ALA 754  3796 3796 ALA ALA A . n 
A 1 755  TYR 755  3797 3797 TYR TYR A . n 
A 1 756  SER 756  3798 3798 SER SER A . n 
A 1 757  ALA 757  3799 3799 ALA ALA A . n 
A 1 758  PRO 758  3800 3800 PRO PRO A . n 
A 1 759  ASP 759  3801 3801 ASP ASP A . n 
A 1 760  LEU 760  3802 3802 LEU LEU A . n 
A 1 761  LEU 761  3803 3803 LEU LEU A . n 
A 1 762  GLY 762  3804 3804 GLY GLY A . n 
A 1 763  ALA 763  3805 3805 ALA ALA A . n 
A 1 764  TRP 764  3806 3806 TRP TRP A . n 
A 1 765  SER 765  3807 3807 SER SER A . n 
A 1 766  TRP 766  3808 3808 TRP TRP A . n 
A 1 767  GLY 767  3809 3809 GLY GLY A . n 
A 1 768  SER 768  3810 3810 SER SER A . n 
A 1 769  CYS 769  3811 3811 CYS CYS A . n 
A 1 770  ALA 770  3812 3812 ALA ALA A . n 
A 1 771  VAL 771  3813 3813 VAL VAL A . n 
A 1 772  TYR 772  3814 3814 TYR TYR A . n 
A 1 773  ASP 773  3815 3815 ASP ASP A . n 
A 1 774  SER 774  3816 3816 SER SER A . n 
A 1 775  GLY 775  3817 3817 GLY GLY A . n 
A 1 776  GLY 776  3818 3818 GLY GLY A . n 
A 1 777  TYR 777  3819 3819 TYR TYR A . n 
A 1 778  VAL 778  3820 3820 VAL VAL A . n 
A 1 779  GLN 779  3821 3821 GLN GLN A . n 
A 1 780  GLU 780  3822 3822 GLU GLU A . n 
A 1 781  LEU 781  3823 3823 LEU LEU A . n 
A 1 782  GLY 782  3824 3824 GLY GLY A . n 
A 1 783  LEU 783  3825 3825 LEU LEU A . n 
A 1 784  SER 784  3826 3826 SER SER A . n 
A 1 785  LEU 785  3827 3827 LEU LEU A . n 
A 1 786  GLU 786  3828 3828 GLU GLU A . n 
A 1 787  GLU 787  3829 3829 GLU GLU A . n 
A 1 788  SER 788  3830 3830 SER SER A . n 
A 1 789  ARG 789  3831 3831 ARG ARG A . n 
A 1 790  ASP 790  3832 3832 ASP ASP A . n 
A 1 791  ARG 791  3833 3833 ARG ARG A . n 
A 1 792  LEU 792  3834 3834 LEU LEU A . n 
A 1 793  ARG 793  3835 3835 ARG ARG A . n 
A 1 794  PHE 794  3836 3836 PHE PHE A . n 
A 1 795  LEU 795  3837 3837 LEU LEU A . n 
A 1 796  GLN 796  3838 3838 GLN GLN A . n 
A 1 797  LEU 797  3839 3839 LEU LEU A . n 
A 1 798  HIS 798  3840 3840 HIS HIS A . n 
A 1 799  ASN 799  3841 3841 ASN ASN A . n 
A 1 800  TRP 800  3842 3842 TRP TRP A . n 
A 1 801  LEU 801  3843 3843 LEU LEU A . n 
A 1 802  ASP 802  3844 3844 ASP ASP A . n 
A 1 803  ASN 803  3845 3845 ASN ASN A . n 
A 1 804  ARG 804  3846 3846 ARG ARG A . n 
A 1 805  SER 805  3847 3847 SER SER A . n 
A 1 806  ARG 806  3848 3848 ARG ARG A . n 
A 1 807  ALA 807  3849 3849 ALA ALA A . n 
A 1 808  VAL 808  3850 3850 VAL VAL A . n 
A 1 809  PHE 809  3851 3851 PHE PHE A . n 
A 1 810  LEU 810  3852 3852 LEU LEU A . n 
A 1 811  GLU 811  3853 3853 GLU GLU A . n 
A 1 812  LEU 812  3854 3854 LEU LEU A . n 
A 1 813  THR 813  3855 3855 THR THR A . n 
A 1 814  ARG 814  3856 3856 ARG ARG A . n 
A 1 815  TYR 815  3857 3857 TYR TYR A . n 
A 1 816  SER 816  3858 3858 SER SER A . n 
A 1 817  PRO 817  3859 3859 PRO PRO A . n 
A 1 818  ALA 818  3860 3860 ALA ALA A . n 
A 1 819  VAL 819  3861 3861 VAL VAL A . n 
A 1 820  GLY 820  3862 3862 GLY GLY A . n 
A 1 821  LEU 821  3863 3863 LEU LEU A . n 
A 1 822  HIS 822  3864 3864 HIS HIS A . n 
A 1 823  ALA 823  3865 3865 ALA ALA A . n 
A 1 824  ALA 824  3866 3866 ALA ALA A . n 
A 1 825  VAL 825  3867 3867 VAL VAL A . n 
A 1 826  THR 826  3868 3868 THR THR A . n 
A 1 827  LEU 827  3869 3869 LEU LEU A . n 
A 1 828  ARG 828  3870 3870 ARG ARG A . n 
A 1 829  LEU 829  3871 3871 LEU LEU A . n 
A 1 830  GLU 830  3872 3872 GLU GLU A . n 
A 1 831  PHE 831  3873 3873 PHE PHE A . n 
A 1 832  PRO 832  3874 3874 PRO PRO A . n 
A 1 833  ALA 833  3875 3875 ALA ALA A . n 
A 1 834  ALA 834  3876 3876 ALA ALA A . n 
A 1 835  GLY 835  3877 3877 GLY GLY A . n 
A 1 836  ARG 836  3878 3878 ARG ARG A . n 
A 1 837  ALA 837  3879 3879 ALA ALA A . n 
A 1 838  LEU 838  3880 3880 LEU LEU A . n 
A 1 839  ALA 839  3881 3881 ALA ALA A . n 
A 1 840  ALA 840  3882 3882 ALA ALA A . n 
A 1 841  LEU 841  3883 3883 LEU LEU A . n 
A 1 842  SER 842  3884 3884 SER SER A . n 
A 1 843  VAL 843  3885 3885 VAL VAL A . n 
A 1 844  ARG 844  3886 3886 ARG ARG A . n 
A 1 845  PRO 845  3887 3887 PRO PRO A . n 
A 1 846  PHE 846  3888 3888 PHE PHE A . n 
A 1 847  ALA 847  3889 3889 ALA ALA A . n 
A 1 848  LEU 848  3890 3890 LEU LEU A . n 
A 1 849  ARG 849  3891 3891 ARG ARG A . n 
A 1 850  ARG 850  3892 3892 ARG ARG A . n 
A 1 851  LEU 851  3893 3893 LEU LEU A . n 
A 1 852  SER 852  3894 3894 SER SER A . n 
A 1 853  ALA 853  3895 3895 ALA ALA A . n 
A 1 854  GLY 854  3896 3896 GLY GLY A . n 
A 1 855  LEU 855  3897 3897 LEU LEU A . n 
A 1 856  SER 856  3898 3898 SER SER A . n 
A 1 857  LEU 857  3899 3899 LEU LEU A . n 
A 1 858  PRO 858  3900 3900 PRO PRO A . n 
A 1 859  LEU 859  3901 3901 LEU LEU A . n 
A 1 860  LEU 860  3902 3902 LEU LEU A . n 
A 1 861  THR 861  3903 3903 THR THR A . n 
A 1 862  SER 862  3904 3904 SER SER A . n 
A 1 863  VAL 863  3905 3905 VAL VAL A . n 
A 1 864  CYS 864  3906 3906 CYS CYS A . n 
A 1 865  LEU 865  3907 3907 LEU LEU A . n 
A 1 866  LEU 866  3908 3908 LEU LEU A . n 
A 1 867  LEU 867  3909 3909 LEU LEU A . n 
A 1 868  PHE 868  3910 3910 PHE PHE A . n 
A 1 869  ALA 869  3911 3911 ALA ALA A . n 
A 1 870  VAL 870  3912 3912 VAL VAL A . n 
A 1 871  HIS 871  3913 3913 HIS HIS A . n 
A 1 872  PHE 872  3914 3914 PHE PHE A . n 
A 1 873  ALA 873  3915 3915 ALA ALA A . n 
A 1 874  VAL 874  3916 3916 VAL VAL A . n 
A 1 875  ALA 875  3917 3917 ALA ALA A . n 
A 1 876  GLU 876  3918 3918 GLU GLU A . n 
A 1 877  ALA 877  3919 3919 ALA ALA A . n 
A 1 878  ARG 878  3920 3920 ARG ARG A . n 
A 1 879  THR 879  3921 3921 THR THR A . n 
A 1 880  TRP 880  3922 3922 TRP TRP A . n 
A 1 881  HIS 881  3923 3923 HIS HIS A . n 
A 1 882  ARG 882  3924 3924 ARG ARG A . n 
A 1 883  GLU 883  3925 3925 GLU GLU A . n 
A 1 884  GLY 884  3926 3926 GLY GLY A . n 
A 1 885  ARG 885  3927 3927 ARG ARG A . n 
A 1 886  TRP 886  3928 3928 TRP TRP A . n 
A 1 887  ARG 887  3929 3929 ARG ARG A . n 
A 1 888  VAL 888  3930 3930 VAL VAL A . n 
A 1 889  LEU 889  3931 3931 LEU LEU A . n 
A 1 890  ARG 890  3932 3932 ARG ARG A . n 
A 1 891  LEU 891  3933 3933 LEU LEU A . n 
A 1 892  GLY 892  3934 3934 GLY GLY A . n 
A 1 893  ALA 893  3935 3935 ALA ALA A . n 
A 1 894  TRP 894  3936 3936 TRP TRP A . n 
A 1 895  ALA 895  3937 3937 ALA ALA A . n 
A 1 896  ARG 896  3938 3938 ARG ARG A . n 
A 1 897  TRP 897  3939 3939 TRP TRP A . n 
A 1 898  LEU 898  3940 3940 LEU LEU A . n 
A 1 899  LEU 899  3941 3941 LEU LEU A . n 
A 1 900  VAL 900  3942 3942 VAL VAL A . n 
A 1 901  ALA 901  3943 3943 ALA ALA A . n 
A 1 902  LEU 902  3944 3944 LEU LEU A . n 
A 1 903  THR 903  3945 3945 THR THR A . n 
A 1 904  ALA 904  3946 3946 ALA ALA A . n 
A 1 905  ALA 905  3947 3947 ALA ALA A . n 
A 1 906  THR 906  3948 3948 THR THR A . n 
A 1 907  ALA 907  3949 3949 ALA ALA A . n 
A 1 908  LEU 908  3950 3950 LEU LEU A . n 
A 1 909  VAL 909  3951 3951 VAL VAL A . n 
A 1 910  ARG 910  3952 3952 ARG ARG A . n 
A 1 911  LEU 911  3953 3953 LEU LEU A . n 
A 1 912  ALA 912  3954 3954 ALA ALA A . n 
A 1 913  GLN 913  3955 3955 GLN GLN A . n 
A 1 914  LEU 914  3956 3956 LEU LEU A . n 
A 1 915  GLY 915  3957 3957 GLY GLY A . n 
A 1 916  ALA 916  3958 3958 ALA ALA A . n 
A 1 917  ALA 917  3959 3959 ALA ALA A . n 
A 1 918  ASP 918  3960 3960 ASP ASP A . n 
A 1 919  ARG 919  3961 3961 ARG ARG A . n 
A 1 920  GLN 920  3962 3962 GLN GLN A . n 
A 1 921  TRP 921  3963 3963 TRP TRP A . n 
A 1 922  THR 922  3964 3964 THR THR A . n 
A 1 923  ARG 923  3965 3965 ARG ARG A . n 
A 1 924  PHE 924  3966 3966 PHE PHE A . n 
A 1 925  VAL 925  3967 3967 VAL VAL A . n 
A 1 926  ARG 926  3968 3968 ARG ARG A . n 
A 1 927  GLY 927  3969 3969 GLY GLY A . n 
A 1 928  ARG 928  3970 3970 ARG ARG A . n 
A 1 929  PRO 929  3971 3971 PRO PRO A . n 
A 1 930  ARG 930  3972 3972 ARG ARG A . n 
A 1 931  ARG 931  3973 3973 ARG ARG A . n 
A 1 932  PHE 932  3974 3974 PHE PHE A . n 
A 1 933  THR 933  3975 3975 THR THR A . n 
A 1 934  SER 934  3976 3976 SER SER A . n 
A 1 935  PHE 935  3977 3977 PHE PHE A . n 
A 1 936  ASP 936  3978 3978 ASP ASP A . n 
A 1 937  GLN 937  3979 3979 GLN GLN A . n 
A 1 938  VAL 938  3980 3980 VAL VAL A . n 
A 1 939  ALA 939  3981 3981 ALA ALA A . n 
A 1 940  GLN 940  3982 3982 GLN GLN A . n 
A 1 941  LEU 941  3983 3983 LEU LEU A . n 
A 1 942  SER 942  3984 3984 SER SER A . n 
A 1 943  SER 943  3985 3985 SER SER A . n 
A 1 944  ALA 944  3986 3986 ALA ALA A . n 
A 1 945  ALA 945  3987 3987 ALA ALA A . n 
A 1 946  ARG 946  3988 3988 ARG ARG A . n 
A 1 947  GLY 947  3989 3989 GLY GLY A . n 
A 1 948  LEU 948  3990 3990 LEU LEU A . n 
A 1 949  ALA 949  3991 3991 ALA ALA A . n 
A 1 950  ALA 950  3992 3992 ALA ALA A . n 
A 1 951  SER 951  3993 3993 SER SER A . n 
A 1 952  LEU 952  3994 3994 LEU LEU A . n 
A 1 953  LEU 953  3995 3995 LEU LEU A . n 
A 1 954  PHE 954  3996 3996 PHE PHE A . n 
A 1 955  LEU 955  3997 3997 LEU LEU A . n 
A 1 956  LEU 956  3998 3998 LEU LEU A . n 
A 1 957  LEU 957  3999 3999 LEU LEU A . n 
A 1 958  VAL 958  4000 4000 VAL VAL A . n 
A 1 959  LYS 959  4001 4001 LYS LYS A . n 
A 1 960  ALA 960  4002 4002 ALA ALA A . n 
A 1 961  ALA 961  4003 4003 ALA ALA A . n 
A 1 962  GLN 962  4004 4004 GLN GLN A . n 
A 1 963  GLN 963  4005 4005 GLN GLN A . n 
A 1 964  LEU 964  4006 4006 LEU LEU A . n 
A 1 965  ARG 965  4007 4007 ARG ARG A . n 
A 1 966  PHE 966  4008 4008 PHE PHE A . n 
A 1 967  VAL 967  4009 4009 VAL VAL A . n 
A 1 968  ARG 968  4010 4010 ARG ARG A . n 
A 1 969  GLN 969  4011 4011 GLN GLN A . n 
A 1 970  TRP 970  4012 4012 TRP TRP A . n 
A 1 971  SER 971  4013 4013 SER SER A . n 
A 1 972  VAL 972  4014 4014 VAL VAL A . n 
A 1 973  PHE 973  4015 4015 PHE PHE A . n 
A 1 974  GLY 974  4016 4016 GLY GLY A . n 
A 1 975  LYS 975  4017 4017 LYS LYS A . n 
A 1 976  THR 976  4018 4018 THR THR A . n 
A 1 977  LEU 977  4019 4019 LEU LEU A . n 
A 1 978  CYS 978  4020 4020 CYS CYS A . n 
A 1 979  ARG 979  4021 4021 ARG ARG A . n 
A 1 980  ALA 980  4022 4022 ALA ALA A . n 
A 1 981  LEU 981  4023 4023 LEU LEU A . n 
A 1 982  PRO 982  4024 4024 PRO PRO A . n 
A 1 983  GLU 983  4025 4025 GLU GLU A . n 
A 1 984  LEU 984  4026 4026 LEU LEU A . n 
A 1 985  LEU 985  4027 4027 LEU LEU A . n 
A 1 986  GLY 986  4028 4028 GLY GLY A . n 
A 1 987  VAL 987  4029 4029 VAL VAL A . n 
A 1 988  THR 988  4030 4030 THR THR A . n 
A 1 989  LEU 989  4031 4031 LEU LEU A . n 
A 1 990  GLY 990  4032 4032 GLY GLY A . n 
A 1 991  LEU 991  4033 4033 LEU LEU A . n 
A 1 992  VAL 992  4034 4034 VAL VAL A . n 
A 1 993  VAL 993  4035 4035 VAL VAL A . n 
A 1 994  LEU 994  4036 4036 LEU LEU A . n 
A 1 995  GLY 995  4037 4037 GLY GLY A . n 
A 1 996  VAL 996  4038 4038 VAL VAL A . n 
A 1 997  ALA 997  4039 4039 ALA ALA A . n 
A 1 998  TYR 998  4040 4040 TYR TYR A . n 
A 1 999  ALA 999  4041 4041 ALA ALA A . n 
A 1 1000 GLN 1000 4042 4042 GLN GLN A . n 
A 1 1001 LEU 1001 4043 4043 LEU LEU A . n 
A 1 1002 ALA 1002 4044 4044 ALA ALA A . n 
A 1 1003 ILE 1003 4045 4045 ILE ILE A . n 
A 1 1004 LEU 1004 4046 4046 LEU LEU A . n 
A 1 1005 LEU 1005 4047 4047 LEU LEU A . n 
A 1 1006 VAL 1006 4048 4048 VAL VAL A . n 
A 1 1007 SER 1007 4049 4049 SER SER A . n 
A 1 1008 SER 1008 4050 4050 SER SER A . n 
A 1 1009 CYS 1009 4051 4051 CYS CYS A . n 
A 1 1010 VAL 1010 4052 4052 VAL VAL A . n 
A 1 1011 ASP 1011 4053 4053 ASP ASP A . n 
A 1 1012 SER 1012 4054 4054 SER SER A . n 
A 1 1013 LEU 1013 4055 4055 LEU LEU A . n 
A 1 1014 TRP 1014 4056 4056 TRP TRP A . n 
A 1 1015 SER 1015 4057 4057 SER SER A . n 
A 1 1016 VAL 1016 4058 4058 VAL VAL A . n 
A 1 1017 ALA 1017 4059 4059 ALA ALA A . n 
A 1 1018 GLN 1018 4060 4060 GLN GLN A . n 
A 1 1019 ALA 1019 4061 4061 ALA ALA A . n 
A 1 1020 LEU 1020 4062 4062 LEU LEU A . n 
A 1 1021 LEU 1021 4063 4063 LEU LEU A . n 
A 1 1022 VAL 1022 4064 4064 VAL VAL A . n 
A 1 1023 LEU 1023 4065 4065 LEU LEU A . n 
A 1 1024 CYS 1024 4066 4066 CYS CYS A . n 
A 1 1025 PRO 1025 4067 4067 PRO PRO A . n 
A 1 1026 GLY 1026 4068 4068 GLY GLY A . n 
A 1 1027 THR 1027 4069 4069 THR THR A . n 
A 1 1028 GLY 1028 4070 4070 GLY GLY A . n 
A 1 1029 LEU 1029 4071 4071 LEU LEU A . n 
A 1 1030 SER 1030 4072 4072 SER SER A . n 
A 1 1031 THR 1031 4073 4073 THR THR A . n 
A 1 1032 LEU 1032 4074 4074 LEU LEU A . n 
A 1 1033 CYS 1033 4075 4075 CYS CYS A . n 
A 1 1034 PRO 1034 4076 4076 PRO PRO A . n 
A 1 1035 ALA 1035 4077 4077 ALA ALA A . n 
A 1 1036 GLU 1036 4078 4078 GLU GLU A . n 
A 1 1037 SER 1037 4079 4079 SER SER A . n 
A 1 1038 TRP 1038 4080 4080 TRP TRP A . n 
A 1 1039 HIS 1039 4081 4081 HIS HIS A . n 
A 1 1040 LEU 1040 4082 4082 LEU LEU A . n 
A 1 1041 SER 1041 4083 4083 SER SER A . n 
A 1 1042 PRO 1042 4084 4084 PRO PRO A . n 
A 1 1043 LEU 1043 4085 4085 LEU LEU A . n 
A 1 1044 LEU 1044 4086 4086 LEU LEU A . n 
A 1 1045 CYS 1045 4087 4087 CYS CYS A . n 
A 1 1046 VAL 1046 4088 4088 VAL VAL A . n 
A 1 1047 GLY 1047 4089 4089 GLY GLY A . n 
A 1 1048 LEU 1048 4090 4090 LEU LEU A . n 
A 1 1049 TRP 1049 4091 4091 TRP TRP A . n 
A 1 1050 ALA 1050 4092 4092 ALA ALA A . n 
A 1 1051 LEU 1051 4093 4093 LEU LEU A . n 
A 1 1052 ARG 1052 4094 4094 ARG ARG A . n 
A 1 1053 LEU 1053 4095 4095 LEU LEU A . n 
A 1 1054 TRP 1054 4096 4096 TRP TRP A . n 
A 1 1055 GLY 1055 4097 4097 GLY GLY A . n 
A 1 1056 ALA 1056 4098 4098 ALA ALA A . n 
A 1 1057 LEU 1057 4099 4099 LEU LEU A . n 
A 1 1058 ARG 1058 4100 4100 ARG ARG A . n 
A 1 1059 LEU 1059 4101 4101 LEU LEU A . n 
A 1 1060 GLY 1060 4102 4102 GLY GLY A . n 
A 1 1061 ALA 1061 4103 4103 ALA ALA A . n 
A 1 1062 VAL 1062 4104 4104 VAL VAL A . n 
A 1 1063 ILE 1063 4105 4105 ILE ILE A . n 
A 1 1064 LEU 1064 4106 4106 LEU LEU A . n 
A 1 1065 ARG 1065 4107 4107 ARG ARG A . n 
A 1 1066 TRP 1066 4108 4108 TRP TRP A . n 
A 1 1067 ARG 1067 4109 4109 ARG ARG A . n 
A 1 1068 TYR 1068 4110 4110 TYR TYR A . n 
A 1 1069 HIS 1069 4111 4111 HIS HIS A . n 
A 1 1070 ALA 1070 4112 4112 ALA ALA A . n 
A 1 1071 LEU 1071 4113 4113 LEU LEU A . n 
A 1 1072 ARG 1072 4114 4114 ARG ARG A . n 
A 1 1073 GLY 1073 4115 4115 GLY GLY A . n 
A 1 1074 GLU 1074 4116 4116 GLU GLU A . n 
A 1 1075 LEU 1075 4117 4117 LEU LEU A . n 
A 1 1076 TYR 1076 4118 4118 TYR TYR A . n 
A 1 1077 ARG 1077 4119 4119 ARG ARG A . n 
A 1 1078 PRO 1078 4120 4120 PRO PRO A . n 
A 1 1079 ALA 1079 4121 ?    ?   ?   A . n 
A 1 1080 TRP 1080 4122 ?    ?   ?   A . n 
A 1 1081 GLU 1081 4123 ?    ?   ?   A . n 
A 1 1082 PRO 1082 4124 ?    ?   ?   A . n 
A 1 1083 GLN 1083 4125 ?    ?   ?   A . n 
A 1 1084 ASP 1084 4126 ?    ?   ?   A . n 
A 1 1085 TYR 1085 4127 ?    ?   ?   A . n 
A 1 1086 GLU 1086 4128 ?    ?   ?   A . n 
A 1 1087 MET 1087 4129 ?    ?   ?   A . n 
A 1 1088 VAL 1088 4130 ?    ?   ?   A . n 
A 1 1089 GLU 1089 4131 ?    ?   ?   A . n 
A 1 1090 LEU 1090 4132 ?    ?   ?   A . n 
A 1 1091 PHE 1091 4133 ?    ?   ?   A . n 
A 1 1092 LEU 1092 4134 ?    ?   ?   A . n 
A 1 1093 ARG 1093 4135 ?    ?   ?   A . n 
A 1 1094 ARG 1094 4136 ?    ?   ?   A . n 
A 1 1095 LEU 1095 4137 ?    ?   ?   A . n 
A 1 1096 ARG 1096 4138 ?    ?   ?   A . n 
A 1 1097 LEU 1097 4139 ?    ?   ?   A . n 
A 1 1098 TRP 1098 4140 ?    ?   ?   A . n 
A 1 1099 MET 1099 4141 ?    ?   ?   A . n 
A 1 1100 GLY 1100 4142 ?    ?   ?   A . n 
A 1 1101 LEU 1101 4143 ?    ?   ?   A . n 
A 1 1102 SER 1102 4144 ?    ?   ?   A . n 
A 1 1103 LYS 1103 4145 ?    ?   ?   A . n 
A 1 1104 VAL 1104 4146 ?    ?   ?   A . n 
A 1 1105 LYS 1105 4147 ?    ?   ?   A . n 
A 1 1106 GLU 1106 4148 ?    ?   ?   A . n 
A 1 1107 PHE 1107 4149 ?    ?   ?   A . n 
A 1 1108 ARG 1108 4150 ?    ?   ?   A . n 
A 1 1109 HIS 1109 4151 ?    ?   ?   A . n 
A 1 1110 LYS 1110 4152 ?    ?   ?   A . n 
A 1 1111 VAL 1111 4153 ?    ?   ?   A . n 
A 1 1112 ARG 1112 4154 ?    ?   ?   A . n 
A 1 1113 PHE 1113 4155 ?    ?   ?   A . n 
A 1 1114 GLU 1114 4156 ?    ?   ?   A . n 
A 1 1115 GLY 1115 4157 ?    ?   ?   A . n 
A 1 1116 MET 1116 4158 ?    ?   ?   A . n 
A 1 1117 GLU 1117 4159 ?    ?   ?   A . n 
A 1 1118 PRO 1118 4160 ?    ?   ?   A . n 
A 1 1119 LEU 1119 4161 ?    ?   ?   A . n 
A 1 1120 PRO 1120 4162 ?    ?   ?   A . n 
A 1 1121 SER 1121 4163 ?    ?   ?   A . n 
A 1 1122 ARG 1122 4164 ?    ?   ?   A . n 
A 1 1123 SER 1123 4165 ?    ?   ?   A . n 
A 1 1124 SER 1124 4166 ?    ?   ?   A . n 
A 1 1125 ARG 1125 4167 ?    ?   ?   A . n 
A 1 1126 GLY 1126 4168 ?    ?   ?   A . n 
A 1 1127 SER 1127 4169 ?    ?   ?   A . n 
A 1 1128 LYS 1128 4170 ?    ?   ?   A . n 
A 1 1129 VAL 1129 4171 ?    ?   ?   A . n 
A 1 1130 SER 1130 4172 ?    ?   ?   A . n 
A 1 1131 PRO 1131 4173 ?    ?   ?   A . n 
A 1 1132 ASP 1132 4174 ?    ?   ?   A . n 
A 1 1133 VAL 1133 4175 ?    ?   ?   A . n 
A 1 1134 PRO 1134 4176 ?    ?   ?   A . n 
A 1 1135 PRO 1135 4177 ?    ?   ?   A . n 
A 1 1136 PRO 1136 4178 ?    ?   ?   A . n 
A 1 1137 SER 1137 4179 ?    ?   ?   A . n 
A 1 1138 ALA 1138 4180 ?    ?   ?   A . n 
A 1 1139 GLY 1139 4181 ?    ?   ?   A . n 
A 1 1140 SER 1140 4182 ?    ?   ?   A . n 
A 1 1141 ASP 1141 4183 ?    ?   ?   A . n 
A 1 1142 ALA 1142 4184 ?    ?   ?   A . n 
A 1 1143 SER 1143 4185 ?    ?   ?   A . n 
A 1 1144 HIS 1144 4186 ?    ?   ?   A . n 
A 1 1145 PRO 1145 4187 ?    ?   ?   A . n 
A 1 1146 SER 1146 4188 ?    ?   ?   A . n 
A 1 1147 THR 1147 4189 ?    ?   ?   A . n 
A 1 1148 SER 1148 4190 ?    ?   ?   A . n 
A 1 1149 SER 1149 4191 ?    ?   ?   A . n 
A 1 1150 SER 1150 4192 ?    ?   ?   A . n 
A 1 1151 GLN 1151 4193 ?    ?   ?   A . n 
A 1 1152 LEU 1152 4194 ?    ?   ?   A . n 
A 1 1153 ASP 1153 4195 ?    ?   ?   A . n 
A 1 1154 GLY 1154 4196 ?    ?   ?   A . n 
A 1 1155 LEU 1155 4197 ?    ?   ?   A . n 
A 1 1156 SER 1156 4198 ?    ?   ?   A . n 
A 1 1157 VAL 1157 4199 ?    ?   ?   A . n 
A 1 1158 SER 1158 4200 ?    ?   ?   A . n 
A 1 1159 LEU 1159 4201 ?    ?   ?   A . n 
A 1 1160 GLY 1160 4202 ?    ?   ?   A . n 
A 1 1161 ARG 1161 4203 ?    ?   ?   A . n 
A 1 1162 LEU 1162 4204 ?    ?   ?   A . n 
A 1 1163 GLY 1163 4205 ?    ?   ?   A . n 
A 1 1164 THR 1164 4206 ?    ?   ?   A . n 
A 1 1165 ARG 1165 4207 ?    ?   ?   A . n 
A 1 1166 CYS 1166 4208 ?    ?   ?   A . n 
A 1 1167 GLU 1167 4209 ?    ?   ?   A . n 
A 1 1168 PRO 1168 4210 ?    ?   ?   A . n 
A 1 1169 GLU 1169 4211 ?    ?   ?   A . n 
A 1 1170 PRO 1170 4212 ?    ?   ?   A . n 
A 1 1171 SER 1171 4213 ?    ?   ?   A . n 
A 1 1172 ARG 1172 4214 ?    ?   ?   A . n 
A 1 1173 LEU 1173 4215 ?    ?   ?   A . n 
A 1 1174 GLN 1174 4216 ?    ?   ?   A . n 
A 1 1175 ALA 1175 4217 ?    ?   ?   A . n 
A 1 1176 VAL 1176 4218 ?    ?   ?   A . n 
A 1 1177 PHE 1177 4219 ?    ?   ?   A . n 
A 1 1178 GLU 1178 4220 ?    ?   ?   A . n 
A 1 1179 ALA 1179 4221 ?    ?   ?   A . n 
A 1 1180 LEU 1180 4222 ?    ?   ?   A . n 
A 1 1181 LEU 1181 4223 ?    ?   ?   A . n 
A 1 1182 THR 1182 4224 ?    ?   ?   A . n 
A 1 1183 GLN 1183 4225 ?    ?   ?   A . n 
A 1 1184 PHE 1184 4226 ?    ?   ?   A . n 
A 1 1185 ASP 1185 4227 ?    ?   ?   A . n 
A 1 1186 ARG 1186 4228 ?    ?   ?   A . n 
A 1 1187 LEU 1187 4229 ?    ?   ?   A . n 
A 1 1188 ASN 1188 4230 ?    ?   ?   A . n 
A 1 1189 GLN 1189 4231 ?    ?   ?   A . n 
A 1 1190 ALA 1190 4232 ?    ?   ?   A . n 
A 1 1191 THR 1191 4233 ?    ?   ?   A . n 
A 1 1192 GLU 1192 4234 ?    ?   ?   A . n 
A 1 1193 ASP 1193 4235 ?    ?   ?   A . n 
A 1 1194 VAL 1194 4236 ?    ?   ?   A . n 
A 1 1195 TYR 1195 4237 ?    ?   ?   A . n 
A 1 1196 GLN 1196 4238 ?    ?   ?   A . n 
A 1 1197 LEU 1197 4239 ?    ?   ?   A . n 
A 1 1198 GLU 1198 4240 ?    ?   ?   A . n 
A 1 1199 GLN 1199 4241 ?    ?   ?   A . n 
A 1 1200 GLN 1200 4242 ?    ?   ?   A . n 
A 1 1201 LEU 1201 4243 ?    ?   ?   A . n 
A 1 1202 HIS 1202 4244 ?    ?   ?   A . n 
A 1 1203 SER 1203 4245 ?    ?   ?   A . n 
A 1 1204 LEU 1204 4246 ?    ?   ?   A . n 
A 1 1205 GLN 1205 4247 ?    ?   ?   A . n 
A 1 1206 GLY 1206 4248 ?    ?   ?   A . n 
A 1 1207 ARG 1207 4249 ?    ?   ?   A . n 
A 1 1208 ARG 1208 4250 ?    ?   ?   A . n 
A 1 1209 SER 1209 4251 ?    ?   ?   A . n 
A 1 1210 SER 1210 4252 ?    ?   ?   A . n 
A 1 1211 ARG 1211 4253 ?    ?   ?   A . n 
A 1 1212 ALA 1212 4254 ?    ?   ?   A . n 
A 1 1213 PRO 1213 4255 ?    ?   ?   A . n 
A 1 1214 ALA 1214 4256 ?    ?   ?   A . n 
A 1 1215 GLY 1215 4257 ?    ?   ?   A . n 
A 1 1216 SER 1216 4258 ?    ?   ?   A . n 
A 1 1217 SER 1217 4259 ?    ?   ?   A . n 
A 1 1218 ARG 1218 4260 ?    ?   ?   A . n 
A 1 1219 GLY 1219 4261 ?    ?   ?   A . n 
A 1 1220 PRO 1220 4262 ?    ?   ?   A . n 
A 1 1221 SER 1221 4263 ?    ?   ?   A . n 
A 1 1222 PRO 1222 4264 ?    ?   ?   A . n 
A 1 1223 GLY 1223 4265 ?    ?   ?   A . n 
A 1 1224 LEU 1224 4266 ?    ?   ?   A . n 
A 1 1225 ARG 1225 4267 ?    ?   ?   A . n 
A 1 1226 PRO 1226 4268 ?    ?   ?   A . n 
A 1 1227 ALA 1227 4269 ?    ?   ?   A . n 
A 1 1228 LEU 1228 4270 ?    ?   ?   A . n 
A 1 1229 PRO 1229 4271 ?    ?   ?   A . n 
A 1 1230 SER 1230 4272 ?    ?   ?   A . n 
A 1 1231 ARG 1231 4273 ?    ?   ?   A . n 
A 1 1232 LEU 1232 4274 ?    ?   ?   A . n 
A 1 1233 ALA 1233 4275 ?    ?   ?   A . n 
A 1 1234 ARG 1234 4276 ?    ?   ?   A . n 
A 1 1235 ALA 1235 4277 ?    ?   ?   A . n 
A 1 1236 SER 1236 4278 ?    ?   ?   A . n 
A 1 1237 ARG 1237 4279 ?    ?   ?   A . n 
A 1 1238 GLY 1238 4280 ?    ?   ?   A . n 
A 1 1239 VAL 1239 4281 ?    ?   ?   A . n 
A 1 1240 ASP 1240 4282 ?    ?   ?   A . n 
A 1 1241 LEU 1241 4283 ?    ?   ?   A . n 
A 1 1242 ALA 1242 4284 ?    ?   ?   A . n 
A 1 1243 THR 1243 4285 ?    ?   ?   A . n 
A 1 1244 GLY 1244 4286 ?    ?   ?   A . n 
A 1 1245 PRO 1245 4287 ?    ?   ?   A . n 
A 1 1246 SER 1246 4288 ?    ?   ?   A . n 
A 1 1247 ARG 1247 4289 ?    ?   ?   A . n 
A 1 1248 THR 1248 4290 ?    ?   ?   A . n 
A 1 1249 PRO 1249 4291 ?    ?   ?   A . n 
A 1 1250 LEU 1250 4292 ?    ?   ?   A . n 
A 1 1251 ARG 1251 4293 ?    ?   ?   A . n 
A 1 1252 ALA 1252 4294 ?    ?   ?   A . n 
A 1 1253 LYS 1253 4295 ?    ?   ?   A . n 
A 1 1254 ASN 1254 4296 ?    ?   ?   A . n 
A 1 1255 LYS 1255 4297 ?    ?   ?   A . n 
A 1 1256 VAL 1256 4298 ?    ?   ?   A . n 
A 1 1257 HIS 1257 4299 ?    ?   ?   A . n 
A 1 1258 PRO 1258 4300 ?    ?   ?   A . n 
A 1 1259 SER 1259 4301 ?    ?   ?   A . n 
A 1 1260 SER 1260 4302 ?    ?   ?   A . n 
A 1 1261 THR 1261 4303 ?    ?   ?   A . n 
A 1 1262 LEU 1262 4304 ?    ?   ?   A . n 
B 2 1    MET 1    -38  ?    ?   ?   B . n 
B 2 2    GLY 2    -37  ?    ?   ?   B . n 
B 2 3    ALA 3    -36  ?    ?   ?   B . n 
B 2 4    SER 4    -35  ?    ?   ?   B . n 
B 2 5    SER 5    -34  ?    ?   ?   B . n 
B 2 6    ALA 6    -33  ?    ?   ?   B . n 
B 2 7    TRP 7    -32  ?    ?   ?   B . n 
B 2 8    SER 8    -31  ?    ?   ?   B . n 
B 2 9    HIS 9    -30  ?    ?   ?   B . n 
B 2 10   PRO 10   -29  ?    ?   ?   B . n 
B 2 11   GLN 11   -28  ?    ?   ?   B . n 
B 2 12   PHE 12   -27  ?    ?   ?   B . n 
B 2 13   GLU 13   -26  ?    ?   ?   B . n 
B 2 14   LYS 14   -25  ?    ?   ?   B . n 
B 2 15   GLY 15   -24  ?    ?   ?   B . n 
B 2 16   GLY 16   -23  ?    ?   ?   B . n 
B 2 17   GLY 17   -22  ?    ?   ?   B . n 
B 2 18   SER 18   -21  ?    ?   ?   B . n 
B 2 19   GLY 19   -20  ?    ?   ?   B . n 
B 2 20   GLY 20   -19  ?    ?   ?   B . n 
B 2 21   GLY 21   -18  ?    ?   ?   B . n 
B 2 22   SER 22   -17  ?    ?   ?   B . n 
B 2 23   GLY 23   -16  ?    ?   ?   B . n 
B 2 24   GLY 24   -15  ?    ?   ?   B . n 
B 2 25   SER 25   -14  ?    ?   ?   B . n 
B 2 26   ALA 26   -13  ?    ?   ?   B . n 
B 2 27   TRP 27   -12  ?    ?   ?   B . n 
B 2 28   SER 28   -11  ?    ?   ?   B . n 
B 2 29   HIS 29   -10  ?    ?   ?   B . n 
B 2 30   PRO 30   -9   ?    ?   ?   B . n 
B 2 31   GLN 31   -8   ?    ?   ?   B . n 
B 2 32   PHE 32   -7   ?    ?   ?   B . n 
B 2 33   GLU 33   -6   ?    ?   ?   B . n 
B 2 34   LYS 34   -5   ?    ?   ?   B . n 
B 2 35   GLY 35   -4   ?    ?   ?   B . n 
B 2 36   SER 36   -3   ?    ?   ?   B . n 
B 2 37   ALA 37   -2   ?    ?   ?   B . n 
B 2 38   ALA 38   -1   ?    ?   ?   B . n 
B 2 39   ALA 39   0    ?    ?   ?   B . n 
B 2 40   MET 40   1    ?    ?   ?   B . n 
B 2 41   VAL 41   2    ?    ?   ?   B . n 
B 2 42   ASN 42   3    ?    ?   ?   B . n 
B 2 43   SER 43   4    ?    ?   ?   B . n 
B 2 44   SER 44   5    ?    ?   ?   B . n 
B 2 45   ARG 45   6    ?    ?   ?   B . n 
B 2 46   VAL 46   7    ?    ?   ?   B . n 
B 2 47   GLN 47   8    ?    ?   ?   B . n 
B 2 48   PRO 48   9    ?    ?   ?   B . n 
B 2 49   GLN 49   10   ?    ?   ?   B . n 
B 2 50   GLN 50   11   ?    ?   ?   B . n 
B 2 51   PRO 51   12   ?    ?   ?   B . n 
B 2 52   GLY 52   13   ?    ?   ?   B . n 
B 2 53   ASP 53   14   ?    ?   ?   B . n 
B 2 54   ALA 54   15   ?    ?   ?   B . n 
B 2 55   LYS 55   16   ?    ?   ?   B . n 
B 2 56   ARG 56   17   ?    ?   ?   B . n 
B 2 57   PRO 57   18   ?    ?   ?   B . n 
B 2 58   PRO 58   19   ?    ?   ?   B . n 
B 2 59   ALA 59   20   ?    ?   ?   B . n 
B 2 60   PRO 60   21   ?    ?   ?   B . n 
B 2 61   ARG 61   22   ?    ?   ?   B . n 
B 2 62   ALA 62   23   ?    ?   ?   B . n 
B 2 63   PRO 63   24   ?    ?   ?   B . n 
B 2 64   ASP 64   25   ?    ?   ?   B . n 
B 2 65   PRO 65   26   ?    ?   ?   B . n 
B 2 66   GLY 66   27   ?    ?   ?   B . n 
B 2 67   ARG 67   28   ?    ?   ?   B . n 
B 2 68   LEU 68   29   ?    ?   ?   B . n 
B 2 69   MET 69   30   ?    ?   ?   B . n 
B 2 70   ALA 70   31   ?    ?   ?   B . n 
B 2 71   GLY 71   32   ?    ?   ?   B . n 
B 2 72   CYS 72   33   ?    ?   ?   B . n 
B 2 73   ALA 73   34   ?    ?   ?   B . n 
B 2 74   ALA 74   35   ?    ?   ?   B . n 
B 2 75   VAL 75   36   ?    ?   ?   B . n 
B 2 76   GLY 76   37   ?    ?   ?   B . n 
B 2 77   ALA 77   38   ?    ?   ?   B . n 
B 2 78   SER 78   39   ?    ?   ?   B . n 
B 2 79   LEU 79   40   ?    ?   ?   B . n 
B 2 80   ALA 80   41   ?    ?   ?   B . n 
B 2 81   ALA 81   42   ?    ?   ?   B . n 
B 2 82   PRO 82   43   ?    ?   ?   B . n 
B 2 83   GLY 83   44   ?    ?   ?   B . n 
B 2 84   GLY 84   45   ?    ?   ?   B . n 
B 2 85   LEU 85   46   ?    ?   ?   B . n 
B 2 86   CYS 86   47   ?    ?   ?   B . n 
B 2 87   GLU 87   48   ?    ?   ?   B . n 
B 2 88   GLN 88   49   ?    ?   ?   B . n 
B 2 89   ARG 89   50   ?    ?   ?   B . n 
B 2 90   GLY 90   51   ?    ?   ?   B . n 
B 2 91   LEU 91   52   ?    ?   ?   B . n 
B 2 92   GLU 92   53   ?    ?   ?   B . n 
B 2 93   ILE 93   54   ?    ?   ?   B . n 
B 2 94   GLU 94   55   ?    ?   ?   B . n 
B 2 95   MET 95   56   ?    ?   ?   B . n 
B 2 96   GLN 96   57   ?    ?   ?   B . n 
B 2 97   ARG 97   58   ?    ?   ?   B . n 
B 2 98   ILE 98   59   ?    ?   ?   B . n 
B 2 99   ARG 99   60   ?    ?   ?   B . n 
B 2 100  GLN 100  61   ?    ?   ?   B . n 
B 2 101  ALA 101  62   ?    ?   ?   B . n 
B 2 102  ALA 102  63   ?    ?   ?   B . n 
B 2 103  ALA 103  64   ?    ?   ?   B . n 
B 2 104  ARG 104  65   ?    ?   ?   B . n 
B 2 105  ASP 105  66   ?    ?   ?   B . n 
B 2 106  PRO 106  67   ?    ?   ?   B . n 
B 2 107  PRO 107  68   ?    ?   ?   B . n 
B 2 108  ALA 108  69   ?    ?   ?   B . n 
B 2 109  GLY 109  70   ?    ?   ?   B . n 
B 2 110  ALA 110  71   ?    ?   ?   B . n 
B 2 111  ALA 111  72   ?    ?   ?   B . n 
B 2 112  ALA 112  73   ?    ?   ?   B . n 
B 2 113  SER 113  74   ?    ?   ?   B . n 
B 2 114  PRO 114  75   ?    ?   ?   B . n 
B 2 115  SER 115  76   ?    ?   ?   B . n 
B 2 116  PRO 116  77   ?    ?   ?   B . n 
B 2 117  PRO 117  78   ?    ?   ?   B . n 
B 2 118  LEU 118  79   ?    ?   ?   B . n 
B 2 119  SER 119  80   ?    ?   ?   B . n 
B 2 120  SER 120  81   ?    ?   ?   B . n 
B 2 121  CYS 121  82   ?    ?   ?   B . n 
B 2 122  SER 122  83   ?    ?   ?   B . n 
B 2 123  ARG 123  84   ?    ?   ?   B . n 
B 2 124  GLN 124  85   ?    ?   ?   B . n 
B 2 125  ALA 125  86   ?    ?   ?   B . n 
B 2 126  TRP 126  87   ?    ?   ?   B . n 
B 2 127  SER 127  88   ?    ?   ?   B . n 
B 2 128  ARG 128  89   ?    ?   ?   B . n 
B 2 129  ASP 129  90   ?    ?   ?   B . n 
B 2 130  ASN 130  91   ?    ?   ?   B . n 
B 2 131  PRO 131  92   ?    ?   ?   B . n 
B 2 132  GLY 132  93   ?    ?   ?   B . n 
B 2 133  PHE 133  94   ?    ?   ?   B . n 
B 2 134  GLU 134  95   ?    ?   ?   B . n 
B 2 135  ALA 135  96   ?    ?   ?   B . n 
B 2 136  GLU 136  97   ?    ?   ?   B . n 
B 2 137  GLU 137  98   ?    ?   ?   B . n 
B 2 138  GLU 138  99   ?    ?   ?   B . n 
B 2 139  GLU 139  100  ?    ?   ?   B . n 
B 2 140  GLU 140  101  ?    ?   ?   B . n 
B 2 141  GLU 141  102  ?    ?   ?   B . n 
B 2 142  VAL 142  103  ?    ?   ?   B . n 
B 2 143  GLU 143  104  ?    ?   ?   B . n 
B 2 144  GLY 144  105  ?    ?   ?   B . n 
B 2 145  GLU 145  106  ?    ?   ?   B . n 
B 2 146  GLU 146  107  ?    ?   ?   B . n 
B 2 147  GLY 147  108  ?    ?   ?   B . n 
B 2 148  GLY 148  109  ?    ?   ?   B . n 
B 2 149  MET 149  110  ?    ?   ?   B . n 
B 2 150  VAL 150  111  ?    ?   ?   B . n 
B 2 151  VAL 151  112  ?    ?   ?   B . n 
B 2 152  GLU 152  113  ?    ?   ?   B . n 
B 2 153  MET 153  114  ?    ?   ?   B . n 
B 2 154  ASP 154  115  ?    ?   ?   B . n 
B 2 155  VAL 155  116  ?    ?   ?   B . n 
B 2 156  GLU 156  117  ?    ?   ?   B . n 
B 2 157  TRP 157  118  ?    ?   ?   B . n 
B 2 158  ARG 158  119  ?    ?   ?   B . n 
B 2 159  PRO 159  120  ?    ?   ?   B . n 
B 2 160  GLY 160  121  ?    ?   ?   B . n 
B 2 161  SER 161  122  ?    ?   ?   B . n 
B 2 162  ARG 162  123  ?    ?   ?   B . n 
B 2 163  ARG 163  124  ?    ?   ?   B . n 
B 2 164  SER 164  125  ?    ?   ?   B . n 
B 2 165  ALA 165  126  ?    ?   ?   B . n 
B 2 166  ALA 166  127  ?    ?   ?   B . n 
B 2 167  SER 167  128  ?    ?   ?   B . n 
B 2 168  SER 168  129  ?    ?   ?   B . n 
B 2 169  ALA 169  130  ?    ?   ?   B . n 
B 2 170  VAL 170  131  ?    ?   ?   B . n 
B 2 171  SER 171  132  ?    ?   ?   B . n 
B 2 172  SER 172  133  ?    ?   ?   B . n 
B 2 173  VAL 173  134  ?    ?   ?   B . n 
B 2 174  GLY 174  135  ?    ?   ?   B . n 
B 2 175  ALA 175  136  ?    ?   ?   B . n 
B 2 176  ARG 176  137  ?    ?   ?   B . n 
B 2 177  SER 177  138  ?    ?   ?   B . n 
B 2 178  ARG 178  139  ?    ?   ?   B . n 
B 2 179  GLY 179  140  ?    ?   ?   B . n 
B 2 180  LEU 180  141  ?    ?   ?   B . n 
B 2 181  GLY 181  142  ?    ?   ?   B . n 
B 2 182  GLY 182  143  ?    ?   ?   B . n 
B 2 183  TYR 183  144  ?    ?   ?   B . n 
B 2 184  HIS 184  145  ?    ?   ?   B . n 
B 2 185  GLY 185  146  ?    ?   ?   B . n 
B 2 186  ALA 186  147  ?    ?   ?   B . n 
B 2 187  GLY 187  148  ?    ?   ?   B . n 
B 2 188  HIS 188  149  ?    ?   ?   B . n 
B 2 189  PRO 189  150  ?    ?   ?   B . n 
B 2 190  SER 190  151  ?    ?   ?   B . n 
B 2 191  GLY 191  152  ?    ?   ?   B . n 
B 2 192  ARG 192  153  ?    ?   ?   B . n 
B 2 193  ARG 193  154  ?    ?   ?   B . n 
B 2 194  ARG 194  155  ?    ?   ?   B . n 
B 2 195  ARG 195  156  ?    ?   ?   B . n 
B 2 196  ARG 196  157  ?    ?   ?   B . n 
B 2 197  GLU 197  158  ?    ?   ?   B . n 
B 2 198  ASP 198  159  ?    ?   ?   B . n 
B 2 199  GLN 199  160  ?    ?   ?   B . n 
B 2 200  GLY 200  161  ?    ?   ?   B . n 
B 2 201  PRO 201  162  ?    ?   ?   B . n 
B 2 202  PRO 202  163  ?    ?   ?   B . n 
B 2 203  CYS 203  164  ?    ?   ?   B . n 
B 2 204  PRO 204  165  ?    ?   ?   B . n 
B 2 205  SER 205  166  ?    ?   ?   B . n 
B 2 206  PRO 206  167  ?    ?   ?   B . n 
B 2 207  VAL 207  168  ?    ?   ?   B . n 
B 2 208  GLY 208  169  ?    ?   ?   B . n 
B 2 209  GLY 209  170  ?    ?   ?   B . n 
B 2 210  GLY 210  171  ?    ?   ?   B . n 
B 2 211  ASP 211  172  ?    ?   ?   B . n 
B 2 212  PRO 212  173  ?    ?   ?   B . n 
B 2 213  LEU 213  174  ?    ?   ?   B . n 
B 2 214  HIS 214  175  ?    ?   ?   B . n 
B 2 215  ARG 215  176  ?    ?   ?   B . n 
B 2 216  HIS 216  177  ?    ?   ?   B . n 
B 2 217  LEU 217  178  ?    ?   ?   B . n 
B 2 218  PRO 218  179  ?    ?   ?   B . n 
B 2 219  LEU 219  180  ?    ?   ?   B . n 
B 2 220  GLU 220  181  ?    ?   ?   B . n 
B 2 221  GLY 221  182  ?    ?   ?   B . n 
B 2 222  GLN 222  183  ?    ?   ?   B . n 
B 2 223  PRO 223  184  ?    ?   ?   B . n 
B 2 224  PRO 224  185  ?    ?   ?   B . n 
B 2 225  ARG 225  186  ?    ?   ?   B . n 
B 2 226  VAL 226  187  ?    ?   ?   B . n 
B 2 227  ALA 227  188  ?    ?   ?   B . n 
B 2 228  TRP 228  189  ?    ?   ?   B . n 
B 2 229  ALA 229  190  ?    ?   ?   B . n 
B 2 230  GLU 230  191  ?    ?   ?   B . n 
B 2 231  ARG 231  192  ?    ?   ?   B . n 
B 2 232  LEU 232  193  ?    ?   ?   B . n 
B 2 233  VAL 233  194  ?    ?   ?   B . n 
B 2 234  ARG 234  195  ?    ?   ?   B . n 
B 2 235  GLY 235  196  ?    ?   ?   B . n 
B 2 236  LEU 236  197  ?    ?   ?   B . n 
B 2 237  ARG 237  198  ?    ?   ?   B . n 
B 2 238  GLY 238  199  ?    ?   ?   B . n 
B 2 239  LEU 239  200  ?    ?   ?   B . n 
B 2 240  TRP 240  201  ?    ?   ?   B . n 
B 2 241  GLY 241  202  ?    ?   ?   B . n 
B 2 242  THR 242  203  ?    ?   ?   B . n 
B 2 243  ARG 243  204  ?    ?   ?   B . n 
B 2 244  LEU 244  205  ?    ?   ?   B . n 
B 2 245  MET 245  206  ?    ?   ?   B . n 
B 2 246  GLU 246  207  ?    ?   ?   B . n 
B 2 247  GLU 247  208  ?    ?   ?   B . n 
B 2 248  SER 248  209  ?    ?   ?   B . n 
B 2 249  SER 249  210  ?    ?   ?   B . n 
B 2 250  THR 250  211  ?    ?   ?   B . n 
B 2 251  ASN 251  212  ?    ?   ?   B . n 
B 2 252  ARG 252  213  ?    ?   ?   B . n 
B 2 253  GLU 253  214  ?    ?   ?   B . n 
B 2 254  LYS 254  215  ?    ?   ?   B . n 
B 2 255  TYR 255  216  ?    ?   ?   B . n 
B 2 256  LEU 256  217  ?    ?   ?   B . n 
B 2 257  LYS 257  218  218  LYS LYS B . n 
B 2 258  SER 258  219  219  SER SER B . n 
B 2 259  VAL 259  220  220  VAL VAL B . n 
B 2 260  LEU 260  221  221  LEU LEU B . n 
B 2 261  ARG 261  222  222  ARG ARG B . n 
B 2 262  GLU 262  223  223  GLU GLU B . n 
B 2 263  LEU 263  224  224  LEU LEU B . n 
B 2 264  VAL 264  225  225  VAL VAL B . n 
B 2 265  THR 265  226  226  THR THR B . n 
B 2 266  TYR 266  227  227  TYR TYR B . n 
B 2 267  LEU 267  228  228  LEU LEU B . n 
B 2 268  LEU 268  229  229  LEU LEU B . n 
B 2 269  PHE 269  230  230  PHE PHE B . n 
B 2 270  LEU 270  231  231  LEU LEU B . n 
B 2 271  ILE 271  232  232  ILE ILE B . n 
B 2 272  VAL 272  233  233  VAL VAL B . n 
B 2 273  LEU 273  234  234  LEU LEU B . n 
B 2 274  CYS 274  235  235  CYS CYS B . n 
B 2 275  ILE 275  236  236  ILE ILE B . n 
B 2 276  LEU 276  237  237  LEU LEU B . n 
B 2 277  THR 277  238  238  THR THR B . n 
B 2 278  TYR 278  239  239  TYR TYR B . n 
B 2 279  GLY 279  240  240  GLY GLY B . n 
B 2 280  MET 280  241  241  MET MET B . n 
B 2 281  MET 281  242  242  MET MET B . n 
B 2 282  SER 282  243  243  SER SER B . n 
B 2 283  SER 283  244  244  SER SER B . n 
B 2 284  ASN 284  245  245  ASN ASN B . n 
B 2 285  VAL 285  246  246  VAL VAL B . n 
B 2 286  TYR 286  247  247  TYR TYR B . n 
B 2 287  TYR 287  248  248  TYR TYR B . n 
B 2 288  TYR 288  249  249  TYR TYR B . n 
B 2 289  THR 289  250  250  THR THR B . n 
B 2 290  ARG 290  251  251  ARG ARG B . n 
B 2 291  MET 291  252  252  MET MET B . n 
B 2 292  MET 292  253  253  MET MET B . n 
B 2 293  SER 293  254  254  SER SER B . n 
B 2 294  GLN 294  255  255  GLN GLN B . n 
B 2 295  LEU 295  256  256  LEU LEU B . n 
B 2 296  PHE 296  257  257  PHE PHE B . n 
B 2 297  LEU 297  258  258  LEU LEU B . n 
B 2 298  ASP 298  259  259  ASP ASP B . n 
B 2 299  THR 299  260  260  THR THR B . n 
B 2 300  PRO 300  261  261  PRO PRO B . n 
B 2 301  VAL 301  262  262  VAL VAL B . n 
B 2 302  SER 302  263  263  SER SER B . n 
B 2 303  LYS 303  264  264  LYS LYS B . n 
B 2 304  THR 304  265  265  THR THR B . n 
B 2 305  GLU 305  266  266  GLU GLU B . n 
B 2 306  LYS 306  267  267  LYS LYS B . n 
B 2 307  THR 307  268  268  THR THR B . n 
B 2 308  ASN 308  269  269  ASN ASN B . n 
B 2 309  PHE 309  270  270  PHE PHE B . n 
B 2 310  LYS 310  271  271  LYS LYS B . n 
B 2 311  THR 311  272  272  THR THR B . n 
B 2 312  LEU 312  273  273  LEU LEU B . n 
B 2 313  SER 313  274  274  SER SER B . n 
B 2 314  SER 314  275  275  SER SER B . n 
B 2 315  MET 315  276  276  MET MET B . n 
B 2 316  GLU 316  277  277  GLU GLU B . n 
B 2 317  ASP 317  278  278  ASP ASP B . n 
B 2 318  PHE 318  279  279  PHE PHE B . n 
B 2 319  TRP 319  280  280  TRP TRP B . n 
B 2 320  LYS 320  281  281  LYS LYS B . n 
B 2 321  PHE 321  282  282  PHE PHE B . n 
B 2 322  THR 322  283  283  THR THR B . n 
B 2 323  GLU 323  284  284  GLU GLU B . n 
B 2 324  GLY 324  285  285  GLY GLY B . n 
B 2 325  SER 325  286  286  SER SER B . n 
B 2 326  LEU 326  287  287  LEU LEU B . n 
B 2 327  LEU 327  288  288  LEU LEU B . n 
B 2 328  ASP 328  289  289  ASP ASP B . n 
B 2 329  GLY 329  290  290  GLY GLY B . n 
B 2 330  LEU 330  291  291  LEU LEU B . n 
B 2 331  TYR 331  292  292  TYR TYR B . n 
B 2 332  TRP 332  293  293  TRP TRP B . n 
B 2 333  LYS 333  294  294  LYS LYS B . n 
B 2 334  MET 334  295  295  MET MET B . n 
B 2 335  GLN 335  296  ?    ?   ?   B . n 
B 2 336  PRO 336  297  ?    ?   ?   B . n 
B 2 337  SER 337  298  ?    ?   ?   B . n 
B 2 338  ASN 338  299  ?    ?   ?   B . n 
B 2 339  GLN 339  300  ?    ?   ?   B . n 
B 2 340  THR 340  301  ?    ?   ?   B . n 
B 2 341  GLU 341  302  ?    ?   ?   B . n 
B 2 342  ALA 342  303  303  ALA ALA B . n 
B 2 343  ASP 343  304  304  ASP ASP B . n 
B 2 344  ASN 344  305  305  ASN ASN B . n 
B 2 345  ARG 345  306  306  ARG ARG B . n 
B 2 346  SER 346  307  307  SER SER B . n 
B 2 347  PHE 347  308  308  PHE PHE B . n 
B 2 348  ILE 348  309  309  ILE ILE B . n 
B 2 349  PHE 349  310  310  PHE PHE B . n 
B 2 350  TYR 350  311  311  TYR TYR B . n 
B 2 351  GLU 351  312  312  GLU GLU B . n 
B 2 352  ASN 352  313  313  ASN ASN B . n 
B 2 353  LEU 353  314  314  LEU LEU B . n 
B 2 354  LEU 354  315  315  LEU LEU B . n 
B 2 355  LEU 355  316  316  LEU LEU B . n 
B 2 356  GLY 356  317  317  GLY GLY B . n 
B 2 357  VAL 357  318  318  VAL VAL B . n 
B 2 358  PRO 358  319  319  PRO PRO B . n 
B 2 359  ARG 359  320  320  ARG ARG B . n 
B 2 360  ILE 360  321  321  ILE ILE B . n 
B 2 361  ARG 361  322  322  ARG ARG B . n 
B 2 362  GLN 362  323  323  GLN GLN B . n 
B 2 363  LEU 363  324  324  LEU LEU B . n 
B 2 364  ARG 364  325  325  ARG ARG B . n 
B 2 365  VAL 365  326  326  VAL VAL B . n 
B 2 366  ARG 366  327  327  ARG ARG B . n 
B 2 367  ASN 367  328  328  ASN ASN B . n 
B 2 368  GLY 368  329  329  GLY GLY B . n 
B 2 369  SER 369  330  330  SER SER B . n 
B 2 370  CYS 370  331  331  CYS CYS B . n 
B 2 371  SER 371  332  332  SER SER B . n 
B 2 372  ILE 372  333  333  ILE ILE B . n 
B 2 373  PRO 373  334  334  PRO PRO B . n 
B 2 374  GLN 374  335  335  GLN GLN B . n 
B 2 375  ASP 375  336  336  ASP ASP B . n 
B 2 376  LEU 376  337  337  LEU LEU B . n 
B 2 377  ARG 377  338  338  ARG ARG B . n 
B 2 378  ASP 378  339  339  ASP ASP B . n 
B 2 379  GLU 379  340  340  GLU GLU B . n 
B 2 380  ILE 380  341  341  ILE ILE B . n 
B 2 381  LYS 381  342  342  LYS LYS B . n 
B 2 382  GLU 382  343  343  GLU GLU B . n 
B 2 383  CYS 383  344  344  CYS CYS B . n 
B 2 384  TYR 384  345  345  TYR TYR B . n 
B 2 385  ASP 385  346  346  ASP ASP B . n 
B 2 386  VAL 386  347  347  VAL VAL B . n 
B 2 387  TYR 387  348  348  TYR TYR B . n 
B 2 388  SER 388  349  349  SER SER B . n 
B 2 389  VAL 389  350  350  VAL VAL B . n 
B 2 390  SER 390  351  351  SER SER B . n 
B 2 391  SER 391  352  352  SER SER B . n 
B 2 392  GLU 392  353  353  GLU GLU B . n 
B 2 393  ASP 393  354  354  ASP ASP B . n 
B 2 394  ARG 394  355  355  ARG ARG B . n 
B 2 395  ALA 395  356  356  ALA ALA B . n 
B 2 396  PRO 396  357  357  PRO PRO B . n 
B 2 397  PHE 397  358  358  PHE PHE B . n 
B 2 398  GLY 398  359  359  GLY GLY B . n 
B 2 399  PRO 399  360  360  PRO PRO B . n 
B 2 400  ARG 400  361  361  ARG ARG B . n 
B 2 401  ASN 401  362  362  ASN ASN B . n 
B 2 402  GLY 402  363  363  GLY GLY B . n 
B 2 403  THR 403  364  364  THR THR B . n 
B 2 404  ALA 404  365  365  ALA ALA B . n 
B 2 405  TRP 405  366  366  TRP TRP B . n 
B 2 406  ILE 406  367  367  ILE ILE B . n 
B 2 407  TYR 407  368  368  TYR TYR B . n 
B 2 408  THR 408  369  369  THR THR B . n 
B 2 409  SER 409  370  370  SER SER B . n 
B 2 410  GLU 410  371  371  GLU GLU B . n 
B 2 411  LYS 411  372  372  LYS LYS B . n 
B 2 412  ASP 412  373  373  ASP ASP B . n 
B 2 413  LEU 413  374  374  LEU LEU B . n 
B 2 414  ASN 414  375  375  ASN ASN B . n 
B 2 415  GLY 415  376  376  GLY GLY B . n 
B 2 416  SER 416  377  377  SER SER B . n 
B 2 417  SER 417  378  378  SER SER B . n 
B 2 418  HIS 418  379  379  HIS HIS B . n 
B 2 419  TRP 419  380  380  TRP TRP B . n 
B 2 420  GLY 420  381  381  GLY GLY B . n 
B 2 421  ILE 421  382  382  ILE ILE B . n 
B 2 422  ILE 422  383  383  ILE ILE B . n 
B 2 423  ALA 423  384  384  ALA ALA B . n 
B 2 424  THR 424  385  385  THR THR B . n 
B 2 425  TYR 425  386  386  TYR TYR B . n 
B 2 426  SER 426  387  387  SER SER B . n 
B 2 427  GLY 427  388  388  GLY GLY B . n 
B 2 428  ALA 428  389  389  ALA ALA B . n 
B 2 429  GLY 429  390  390  GLY GLY B . n 
B 2 430  TYR 430  391  391  TYR TYR B . n 
B 2 431  TYR 431  392  392  TYR TYR B . n 
B 2 432  LEU 432  393  393  LEU LEU B . n 
B 2 433  ASP 433  394  394  ASP ASP B . n 
B 2 434  LEU 434  395  395  LEU LEU B . n 
B 2 435  SER 435  396  396  SER SER B . n 
B 2 436  ARG 436  397  397  ARG ARG B . n 
B 2 437  THR 437  398  398  THR THR B . n 
B 2 438  ARG 438  399  399  ARG ARG B . n 
B 2 439  GLU 439  400  400  GLU GLU B . n 
B 2 440  GLU 440  401  401  GLU GLU B . n 
B 2 441  THR 441  402  402  THR THR B . n 
B 2 442  ALA 442  403  403  ALA ALA B . n 
B 2 443  ALA 443  404  404  ALA ALA B . n 
B 2 444  GLN 444  405  405  GLN GLN B . n 
B 2 445  VAL 445  406  406  VAL VAL B . n 
B 2 446  ALA 446  407  407  ALA ALA B . n 
B 2 447  SER 447  408  408  SER SER B . n 
B 2 448  LEU 448  409  409  LEU LEU B . n 
B 2 449  LYS 449  410  410  LYS LYS B . n 
B 2 450  LYS 450  411  411  LYS LYS B . n 
B 2 451  ASN 451  412  412  ASN ASN B . n 
B 2 452  VAL 452  413  413  VAL VAL B . n 
B 2 453  TRP 453  414  414  TRP TRP B . n 
B 2 454  LEU 454  415  415  LEU LEU B . n 
B 2 455  ASP 455  416  416  ASP ASP B . n 
B 2 456  ARG 456  417  417  ARG ARG B . n 
B 2 457  GLY 457  418  418  GLY GLY B . n 
B 2 458  THR 458  419  419  THR THR B . n 
B 2 459  ARG 459  420  420  ARG ARG B . n 
B 2 460  ALA 460  421  421  ALA ALA B . n 
B 2 461  THR 461  422  422  THR THR B . n 
B 2 462  PHE 462  423  423  PHE PHE B . n 
B 2 463  ILE 463  424  424  ILE ILE B . n 
B 2 464  ASP 464  425  425  ASP ASP B . n 
B 2 465  PHE 465  426  426  PHE PHE B . n 
B 2 466  SER 466  427  427  SER SER B . n 
B 2 467  VAL 467  428  428  VAL VAL B . n 
B 2 468  TYR 468  429  429  TYR TYR B . n 
B 2 469  ASN 469  430  430  ASN ASN B . n 
B 2 470  ALA 470  431  431  ALA ALA B . n 
B 2 471  ASN 471  432  432  ASN ASN B . n 
B 2 472  ILE 472  433  433  ILE ILE B . n 
B 2 473  ASN 473  434  434  ASN ASN B . n 
B 2 474  LEU 474  435  435  LEU LEU B . n 
B 2 475  PHE 475  436  436  PHE PHE B . n 
B 2 476  CYS 476  437  437  CYS CYS B . n 
B 2 477  VAL 477  438  438  VAL VAL B . n 
B 2 478  VAL 478  439  439  VAL VAL B . n 
B 2 479  ARG 479  440  440  ARG ARG B . n 
B 2 480  LEU 480  441  441  LEU LEU B . n 
B 2 481  LEU 481  442  442  LEU LEU B . n 
B 2 482  VAL 482  443  443  VAL VAL B . n 
B 2 483  GLU 483  444  444  GLU GLU B . n 
B 2 484  PHE 484  445  445  PHE PHE B . n 
B 2 485  PRO 485  446  446  PRO PRO B . n 
B 2 486  ALA 486  447  447  ALA ALA B . n 
B 2 487  THR 487  448  448  THR THR B . n 
B 2 488  GLY 488  449  449  GLY GLY B . n 
B 2 489  GLY 489  450  450  GLY GLY B . n 
B 2 490  VAL 490  451  451  VAL VAL B . n 
B 2 491  ILE 491  452  452  ILE ILE B . n 
B 2 492  PRO 492  453  453  PRO PRO B . n 
B 2 493  SER 493  454  454  SER SER B . n 
B 2 494  TRP 494  455  455  TRP TRP B . n 
B 2 495  GLN 495  456  456  GLN GLN B . n 
B 2 496  PHE 496  457  457  PHE PHE B . n 
B 2 497  GLN 497  458  458  GLN GLN B . n 
B 2 498  PRO 498  459  459  PRO PRO B . n 
B 2 499  LEU 499  460  460  LEU LEU B . n 
B 2 500  LYS 500  461  461  LYS LYS B . n 
B 2 501  LEU 501  462  462  LEU LEU B . n 
B 2 502  ILE 502  463  463  ILE ILE B . n 
B 2 503  ARG 503  464  464  ARG ARG B . n 
B 2 504  TYR 504  465  465  TYR TYR B . n 
B 2 505  VAL 505  466  466  VAL VAL B . n 
B 2 506  THR 506  467  467  THR THR B . n 
B 2 507  THR 507  468  468  THR THR B . n 
B 2 508  PHE 508  469  469  PHE PHE B . n 
B 2 509  ASP 509  470  470  ASP ASP B . n 
B 2 510  PHE 510  471  471  PHE PHE B . n 
B 2 511  PHE 511  472  472  PHE PHE B . n 
B 2 512  LEU 512  473  473  LEU LEU B . n 
B 2 513  ALA 513  474  474  ALA ALA B . n 
B 2 514  ALA 514  475  475  ALA ALA B . n 
B 2 515  CYS 515  476  476  CYS CYS B . n 
B 2 516  GLU 516  477  477  GLU GLU B . n 
B 2 517  ILE 517  478  478  ILE ILE B . n 
B 2 518  ILE 518  479  479  ILE ILE B . n 
B 2 519  PHE 519  480  480  PHE PHE B . n 
B 2 520  CYS 520  481  481  CYS CYS B . n 
B 2 521  PHE 521  482  482  PHE PHE B . n 
B 2 522  PHE 522  483  483  PHE PHE B . n 
B 2 523  ILE 523  484  484  ILE ILE B . n 
B 2 524  PHE 524  485  485  PHE PHE B . n 
B 2 525  TYR 525  486  486  TYR TYR B . n 
B 2 526  TYR 526  487  487  TYR TYR B . n 
B 2 527  VAL 527  488  488  VAL VAL B . n 
B 2 528  VAL 528  489  489  VAL VAL B . n 
B 2 529  GLU 529  490  490  GLU GLU B . n 
B 2 530  GLU 530  491  491  GLU GLU B . n 
B 2 531  ILE 531  492  492  ILE ILE B . n 
B 2 532  LEU 532  493  493  LEU LEU B . n 
B 2 533  GLU 533  494  494  GLU GLU B . n 
B 2 534  ILE 534  495  495  ILE ILE B . n 
B 2 535  ARG 535  496  496  ARG ARG B . n 
B 2 536  ILE 536  497  497  ILE ILE B . n 
B 2 537  HIS 537  498  498  HIS HIS B . n 
B 2 538  LYS 538  499  499  LYS LYS B . n 
B 2 539  LEU 539  500  500  LEU LEU B . n 
B 2 540  HIS 540  501  501  HIS HIS B . n 
B 2 541  TYR 541  502  502  TYR TYR B . n 
B 2 542  PHE 542  503  503  PHE PHE B . n 
B 2 543  ARG 543  504  504  ARG ARG B . n 
B 2 544  SER 544  505  505  SER SER B . n 
B 2 545  PHE 545  506  506  PHE PHE B . n 
B 2 546  TRP 546  507  507  TRP TRP B . n 
B 2 547  ASN 547  508  508  ASN ASN B . n 
B 2 548  CYS 548  509  509  CYS CYS B . n 
B 2 549  LEU 549  510  510  LEU LEU B . n 
B 2 550  ASP 550  511  511  ASP ASP B . n 
B 2 551  VAL 551  512  512  VAL VAL B . n 
B 2 552  VAL 552  513  513  VAL VAL B . n 
B 2 553  ILE 553  514  514  ILE ILE B . n 
B 2 554  VAL 554  515  515  VAL VAL B . n 
B 2 555  VAL 555  516  516  VAL VAL B . n 
B 2 556  LEU 556  517  517  LEU LEU B . n 
B 2 557  SER 557  518  518  SER SER B . n 
B 2 558  VAL 558  519  519  VAL VAL B . n 
B 2 559  VAL 559  520  520  VAL VAL B . n 
B 2 560  ALA 560  521  521  ALA ALA B . n 
B 2 561  ILE 561  522  522  ILE ILE B . n 
B 2 562  GLY 562  523  523  GLY GLY B . n 
B 2 563  ILE 563  524  524  ILE ILE B . n 
B 2 564  ASN 564  525  525  ASN ASN B . n 
B 2 565  ILE 565  526  526  ILE ILE B . n 
B 2 566  TYR 566  527  527  TYR TYR B . n 
B 2 567  ARG 567  528  528  ARG ARG B . n 
B 2 568  THR 568  529  529  THR THR B . n 
B 2 569  SER 569  530  530  SER SER B . n 
B 2 570  ASN 570  531  531  ASN ASN B . n 
B 2 571  VAL 571  532  532  VAL VAL B . n 
B 2 572  GLU 572  533  533  GLU GLU B . n 
B 2 573  VAL 573  534  534  VAL VAL B . n 
B 2 574  LEU 574  535  535  LEU LEU B . n 
B 2 575  LEU 575  536  536  LEU LEU B . n 
B 2 576  GLN 576  537  537  GLN GLN B . n 
B 2 577  PHE 577  538  538  PHE PHE B . n 
B 2 578  LEU 578  539  539  LEU LEU B . n 
B 2 579  GLU 579  540  540  GLU GLU B . n 
B 2 580  ASP 580  541  541  ASP ASP B . n 
B 2 581  GLN 581  542  542  GLN GLN B . n 
B 2 582  ASN 582  543  543  ASN ASN B . n 
B 2 583  THR 583  544  544  THR THR B . n 
B 2 584  PHE 584  545  545  PHE PHE B . n 
B 2 585  PRO 585  546  546  PRO PRO B . n 
B 2 586  ASN 586  547  547  ASN ASN B . n 
B 2 587  PHE 587  548  548  PHE PHE B . n 
B 2 588  GLU 588  549  549  GLU GLU B . n 
B 2 589  HIS 589  550  550  HIS HIS B . n 
B 2 590  LEU 590  551  551  LEU LEU B . n 
B 2 591  ALA 591  552  552  ALA ALA B . n 
B 2 592  TYR 592  553  553  TYR TYR B . n 
B 2 593  TRP 593  554  554  TRP TRP B . n 
B 2 594  GLN 594  555  555  GLN GLN B . n 
B 2 595  ILE 595  556  556  ILE ILE B . n 
B 2 596  GLN 596  557  557  GLN GLN B . n 
B 2 597  PHE 597  558  558  PHE PHE B . n 
B 2 598  ASN 598  559  559  ASN ASN B . n 
B 2 599  ASN 599  560  560  ASN ASN B . n 
B 2 600  ILE 600  561  561  ILE ILE B . n 
B 2 601  ALA 601  562  562  ALA ALA B . n 
B 2 602  ALA 602  563  563  ALA ALA B . n 
B 2 603  VAL 603  564  564  VAL VAL B . n 
B 2 604  THR 604  565  565  THR THR B . n 
B 2 605  VAL 605  566  566  VAL VAL B . n 
B 2 606  PHE 606  567  567  PHE PHE B . n 
B 2 607  PHE 607  568  568  PHE PHE B . n 
B 2 608  VAL 608  569  569  VAL VAL B . n 
B 2 609  TRP 609  570  570  TRP TRP B . n 
B 2 610  ILE 610  571  571  ILE ILE B . n 
B 2 611  LYS 611  572  572  LYS LYS B . n 
B 2 612  LEU 612  573  573  LEU LEU B . n 
B 2 613  PHE 613  574  574  PHE PHE B . n 
B 2 614  LYS 614  575  575  LYS LYS B . n 
B 2 615  PHE 615  576  576  PHE PHE B . n 
B 2 616  ILE 616  577  577  ILE ILE B . n 
B 2 617  ASN 617  578  578  ASN ASN B . n 
B 2 618  PHE 618  579  579  PHE PHE B . n 
B 2 619  ASN 619  580  580  ASN ASN B . n 
B 2 620  ARG 620  581  581  ARG ARG B . n 
B 2 621  THR 621  582  582  THR THR B . n 
B 2 622  MET 622  583  583  MET MET B . n 
B 2 623  SER 623  584  584  SER SER B . n 
B 2 624  GLN 624  585  585  GLN GLN B . n 
B 2 625  LEU 625  586  586  LEU LEU B . n 
B 2 626  SER 626  587  587  SER SER B . n 
B 2 627  THR 627  588  588  THR THR B . n 
B 2 628  THR 628  589  589  THR THR B . n 
B 2 629  MET 629  590  590  MET MET B . n 
B 2 630  SER 630  591  591  SER SER B . n 
B 2 631  ARG 631  592  592  ARG ARG B . n 
B 2 632  CYS 632  593  593  CYS CYS B . n 
B 2 633  ALA 633  594  594  ALA ALA B . n 
B 2 634  LYS 634  595  595  LYS LYS B . n 
B 2 635  ASP 635  596  596  ASP ASP B . n 
B 2 636  LEU 636  597  597  LEU LEU B . n 
B 2 637  PHE 637  598  598  PHE PHE B . n 
B 2 638  GLY 638  599  599  GLY GLY B . n 
B 2 639  PHE 639  600  600  PHE PHE B . n 
B 2 640  ALA 640  601  601  ALA ALA B . n 
B 2 641  ILE 641  602  602  ILE ILE B . n 
B 2 642  MET 642  603  603  MET MET B . n 
B 2 643  PHE 643  604  604  PHE PHE B . n 
B 2 644  PHE 644  605  605  PHE PHE B . n 
B 2 645  ILE 645  606  606  ILE ILE B . n 
B 2 646  ILE 646  607  607  ILE ILE B . n 
B 2 647  PHE 647  608  608  PHE PHE B . n 
B 2 648  LEU 648  609  609  LEU LEU B . n 
B 2 649  ALA 649  610  610  ALA ALA B . n 
B 2 650  TYR 650  611  611  TYR TYR B . n 
B 2 651  ALA 651  612  612  ALA ALA B . n 
B 2 652  GLN 652  613  613  GLN GLN B . n 
B 2 653  LEU 653  614  614  LEU LEU B . n 
B 2 654  ALA 654  615  615  ALA ALA B . n 
B 2 655  TYR 655  616  616  TYR TYR B . n 
B 2 656  LEU 656  617  617  LEU LEU B . n 
B 2 657  VAL 657  618  618  VAL VAL B . n 
B 2 658  PHE 658  619  619  PHE PHE B . n 
B 2 659  GLY 659  620  620  GLY GLY B . n 
B 2 660  THR 660  621  621  THR THR B . n 
B 2 661  GLN 661  622  622  GLN GLN B . n 
B 2 662  VAL 662  623  623  VAL VAL B . n 
B 2 663  ASP 663  624  624  ASP ASP B . n 
B 2 664  ASP 664  625  625  ASP ASP B . n 
B 2 665  PHE 665  626  626  PHE PHE B . n 
B 2 666  SER 666  627  627  SER SER B . n 
B 2 667  THR 667  628  628  THR THR B . n 
B 2 668  PHE 668  629  629  PHE PHE B . n 
B 2 669  GLN 669  630  630  GLN GLN B . n 
B 2 670  GLU 670  631  631  GLU GLU B . n 
B 2 671  CYS 671  632  632  CYS CYS B . n 
B 2 672  ILE 672  633  633  ILE ILE B . n 
B 2 673  PHE 673  634  634  PHE PHE B . n 
B 2 674  THR 674  635  635  THR THR B . n 
B 2 675  GLN 675  636  636  GLN GLN B . n 
B 2 676  PHE 676  637  637  PHE PHE B . n 
B 2 677  ARG 677  638  638  ARG ARG B . n 
B 2 678  ILE 678  639  639  ILE ILE B . n 
B 2 679  ILE 679  640  640  ILE ILE B . n 
B 2 680  LEU 680  641  641  LEU LEU B . n 
B 2 681  GLY 681  642  642  GLY GLY B . n 
B 2 682  ASP 682  643  643  ASP ASP B . n 
B 2 683  ILE 683  644  644  ILE ILE B . n 
B 2 684  ASN 684  645  645  ASN ASN B . n 
B 2 685  PHE 685  646  646  PHE PHE B . n 
B 2 686  ALA 686  647  647  ALA ALA B . n 
B 2 687  GLU 687  648  648  GLU GLU B . n 
B 2 688  ILE 688  649  649  ILE ILE B . n 
B 2 689  GLU 689  650  650  GLU GLU B . n 
B 2 690  GLU 690  651  651  GLU GLU B . n 
B 2 691  ALA 691  652  652  ALA ALA B . n 
B 2 692  ASN 692  653  653  ASN ASN B . n 
B 2 693  ARG 693  654  654  ARG ARG B . n 
B 2 694  VAL 694  655  655  VAL VAL B . n 
B 2 695  LEU 695  656  656  LEU LEU B . n 
B 2 696  GLY 696  657  657  GLY GLY B . n 
B 2 697  PRO 697  658  658  PRO PRO B . n 
B 2 698  ILE 698  659  659  ILE ILE B . n 
B 2 699  TYR 699  660  660  TYR TYR B . n 
B 2 700  PHE 700  661  661  PHE PHE B . n 
B 2 701  THR 701  662  662  THR THR B . n 
B 2 702  THR 702  663  663  THR THR B . n 
B 2 703  PHE 703  664  664  PHE PHE B . n 
B 2 704  VAL 704  665  665  VAL VAL B . n 
B 2 705  PHE 705  666  666  PHE PHE B . n 
B 2 706  PHE 706  667  667  PHE PHE B . n 
B 2 707  MET 707  668  668  MET MET B . n 
B 2 708  PHE 708  669  669  PHE PHE B . n 
B 2 709  PHE 709  670  670  PHE PHE B . n 
B 2 710  ILE 710  671  671  ILE ILE B . n 
B 2 711  LEU 711  672  672  LEU LEU B . n 
B 2 712  LEU 712  673  673  LEU LEU B . n 
B 2 713  ASN 713  674  674  ASN ASN B . n 
B 2 714  MET 714  675  675  MET MET B . n 
B 2 715  PHE 715  676  676  PHE PHE B . n 
B 2 716  LEU 716  677  677  LEU LEU B . n 
B 2 717  ALA 717  678  678  ALA ALA B . n 
B 2 718  ILE 718  679  679  ILE ILE B . n 
B 2 719  ILE 719  680  680  ILE ILE B . n 
B 2 720  ASN 720  681  681  ASN ASN B . n 
B 2 721  ASP 721  682  682  ASP ASP B . n 
B 2 722  THR 722  683  683  THR THR B . n 
B 2 723  TYR 723  684  684  TYR TYR B . n 
B 2 724  SER 724  685  685  SER SER B . n 
B 2 725  GLU 725  686  686  GLU GLU B . n 
B 2 726  VAL 726  687  687  VAL VAL B . n 
B 2 727  LYS 727  688  688  LYS LYS B . n 
B 2 728  SER 728  689  689  SER SER B . n 
B 2 729  ASP 729  690  690  ASP ASP B . n 
B 2 730  LEU 730  691  691  LEU LEU B . n 
B 2 731  ALA 731  692  692  ALA ALA B . n 
B 2 732  GLN 732  693  693  GLN GLN B . n 
B 2 733  GLN 733  694  694  GLN GLN B . n 
B 2 734  LYS 734  695  695  LYS LYS B . n 
B 2 735  ALA 735  696  696  ALA ALA B . n 
B 2 736  GLU 736  697  697  GLU GLU B . n 
B 2 737  MET 737  698  698  MET MET B . n 
B 2 738  GLU 738  699  ?    ?   ?   B . n 
B 2 739  LEU 739  700  ?    ?   ?   B . n 
B 2 740  SER 740  701  ?    ?   ?   B . n 
B 2 741  ASP 741  702  ?    ?   ?   B . n 
B 2 742  LEU 742  703  ?    ?   ?   B . n 
B 2 743  ILE 743  704  ?    ?   ?   B . n 
B 2 744  ARG 744  705  ?    ?   ?   B . n 
B 2 745  LYS 745  706  ?    ?   ?   B . n 
B 2 746  GLY 746  707  ?    ?   ?   B . n 
B 2 747  TYR 747  708  ?    ?   ?   B . n 
B 2 748  HIS 748  709  ?    ?   ?   B . n 
B 2 749  LYS 749  710  ?    ?   ?   B . n 
B 2 750  ALA 750  711  ?    ?   ?   B . n 
B 2 751  LEU 751  712  ?    ?   ?   B . n 
B 2 752  VAL 752  713  ?    ?   ?   B . n 
B 2 753  LYS 753  714  ?    ?   ?   B . n 
B 2 754  LEU 754  715  ?    ?   ?   B . n 
B 2 755  LYS 755  716  ?    ?   ?   B . n 
B 2 756  LEU 756  717  ?    ?   ?   B . n 
B 2 757  LYS 757  718  ?    ?   ?   B . n 
B 2 758  LYS 758  719  ?    ?   ?   B . n 
B 2 759  ASN 759  720  ?    ?   ?   B . n 
B 2 760  THR 760  721  ?    ?   ?   B . n 
B 2 761  VAL 761  722  ?    ?   ?   B . n 
B 2 762  ASP 762  723  ?    ?   ?   B . n 
B 2 763  ASP 763  724  ?    ?   ?   B . n 
B 2 764  ILE 764  725  ?    ?   ?   B . n 
B 2 765  SER 765  726  ?    ?   ?   B . n 
B 2 766  GLU 766  727  ?    ?   ?   B . n 
B 2 767  SER 767  728  ?    ?   ?   B . n 
B 2 768  LEU 768  729  ?    ?   ?   B . n 
B 2 769  ARG 769  730  ?    ?   ?   B . n 
B 2 770  GLN 770  731  ?    ?   ?   B . n 
B 2 771  GLY 771  732  ?    ?   ?   B . n 
B 2 772  GLY 772  733  ?    ?   ?   B . n 
B 2 773  GLY 773  734  ?    ?   ?   B . n 
B 2 774  LYS 774  735  ?    ?   ?   B . n 
B 2 775  LEU 775  736  ?    ?   ?   B . n 
B 2 776  ASN 776  737  ?    ?   ?   B . n 
B 2 777  PHE 777  738  ?    ?   ?   B . n 
B 2 778  ASP 778  739  ?    ?   ?   B . n 
B 2 779  GLU 779  740  ?    ?   ?   B . n 
B 2 780  LEU 780  741  ?    ?   ?   B . n 
B 2 781  ARG 781  742  ?    ?   ?   B . n 
B 2 782  GLN 782  743  ?    ?   ?   B . n 
B 2 783  ASP 783  744  ?    ?   ?   B . n 
B 2 784  LEU 784  745  ?    ?   ?   B . n 
B 2 785  LYS 785  746  ?    ?   ?   B . n 
B 2 786  GLY 786  747  ?    ?   ?   B . n 
B 2 787  LYS 787  748  ?    ?   ?   B . n 
B 2 788  GLY 788  749  ?    ?   ?   B . n 
B 2 789  HIS 789  750  ?    ?   ?   B . n 
B 2 790  THR 790  751  ?    ?   ?   B . n 
B 2 791  ASP 791  752  ?    ?   ?   B . n 
B 2 792  ALA 792  753  ?    ?   ?   B . n 
B 2 793  GLU 793  754  ?    ?   ?   B . n 
B 2 794  ILE 794  755  ?    ?   ?   B . n 
B 2 795  GLU 795  756  ?    ?   ?   B . n 
B 2 796  ALA 796  757  ?    ?   ?   B . n 
B 2 797  ILE 797  758  ?    ?   ?   B . n 
B 2 798  PHE 798  759  ?    ?   ?   B . n 
B 2 799  THR 799  760  ?    ?   ?   B . n 
B 2 800  LYS 800  761  ?    ?   ?   B . n 
B 2 801  TYR 801  762  ?    ?   ?   B . n 
B 2 802  ASP 802  763  ?    ?   ?   B . n 
B 2 803  GLN 803  764  ?    ?   ?   B . n 
B 2 804  ASP 804  765  ?    ?   ?   B . n 
B 2 805  GLY 805  766  ?    ?   ?   B . n 
B 2 806  ASP 806  767  ?    ?   ?   B . n 
B 2 807  GLN 807  768  ?    ?   ?   B . n 
B 2 808  GLU 808  769  ?    ?   ?   B . n 
B 2 809  LEU 809  770  ?    ?   ?   B . n 
B 2 810  THR 810  771  ?    ?   ?   B . n 
B 2 811  GLU 811  772  ?    ?   ?   B . n 
B 2 812  HIS 812  773  ?    ?   ?   B . n 
B 2 813  GLU 813  774  ?    ?   ?   B . n 
B 2 814  HIS 814  775  ?    ?   ?   B . n 
B 2 815  GLN 815  776  ?    ?   ?   B . n 
B 2 816  GLN 816  777  ?    ?   ?   B . n 
B 2 817  MET 817  778  ?    ?   ?   B . n 
B 2 818  ARG 818  779  ?    ?   ?   B . n 
B 2 819  ASP 819  780  ?    ?   ?   B . n 
B 2 820  ASP 820  781  ?    ?   ?   B . n 
B 2 821  LEU 821  782  ?    ?   ?   B . n 
B 2 822  GLU 822  783  ?    ?   ?   B . n 
B 2 823  LYS 823  784  ?    ?   ?   B . n 
B 2 824  GLU 824  785  ?    ?   ?   B . n 
B 2 825  ARG 825  786  ?    ?   ?   B . n 
B 2 826  GLU 826  787  ?    ?   ?   B . n 
B 2 827  ASP 827  788  ?    ?   ?   B . n 
B 2 828  LEU 828  789  ?    ?   ?   B . n 
B 2 829  ASP 829  790  ?    ?   ?   B . n 
B 2 830  LEU 830  791  ?    ?   ?   B . n 
B 2 831  ASP 831  792  ?    ?   ?   B . n 
B 2 832  HIS 832  793  ?    ?   ?   B . n 
B 2 833  SER 833  794  ?    ?   ?   B . n 
B 2 834  SER 834  795  ?    ?   ?   B . n 
B 2 835  LEU 835  796  ?    ?   ?   B . n 
B 2 836  PRO 836  797  ?    ?   ?   B . n 
B 2 837  ARG 837  798  ?    ?   ?   B . n 
B 2 838  PRO 838  799  ?    ?   ?   B . n 
B 2 839  MET 839  800  ?    ?   ?   B . n 
B 2 840  SER 840  801  ?    ?   ?   B . n 
B 2 841  SER 841  802  ?    ?   ?   B . n 
B 2 842  ARG 842  803  ?    ?   ?   B . n 
B 2 843  SER 843  804  ?    ?   ?   B . n 
B 2 844  PHE 844  805  ?    ?   ?   B . n 
B 2 845  PRO 845  806  ?    ?   ?   B . n 
B 2 846  ARG 846  807  ?    ?   ?   B . n 
B 2 847  SER 847  808  ?    ?   ?   B . n 
B 2 848  LEU 848  809  ?    ?   ?   B . n 
B 2 849  ASP 849  810  ?    ?   ?   B . n 
B 2 850  ASP 850  811  ?    ?   ?   B . n 
B 2 851  SER 851  812  ?    ?   ?   B . n 
B 2 852  GLU 852  813  ?    ?   ?   B . n 
B 2 853  GLU 853  814  ?    ?   ?   B . n 
B 2 854  ASP 854  815  ?    ?   ?   B . n 
B 2 855  ASP 855  816  ?    ?   ?   B . n 
B 2 856  ASP 856  817  ?    ?   ?   B . n 
B 2 857  GLU 857  818  ?    ?   ?   B . n 
B 2 858  ASP 858  819  ?    ?   ?   B . n 
B 2 859  SER 859  820  ?    ?   ?   B . n 
B 2 860  GLY 860  821  ?    ?   ?   B . n 
B 2 861  HIS 861  822  ?    ?   ?   B . n 
B 2 862  SER 862  823  ?    ?   ?   B . n 
B 2 863  SER 863  824  ?    ?   ?   B . n 
B 2 864  ARG 864  825  ?    ?   ?   B . n 
B 2 865  ARG 865  826  ?    ?   ?   B . n 
B 2 866  ARG 866  827  ?    ?   ?   B . n 
B 2 867  GLY 867  828  ?    ?   ?   B . n 
B 2 868  SER 868  829  ?    ?   ?   B . n 
B 2 869  ILE 869  830  ?    ?   ?   B . n 
B 2 870  SER 870  831  ?    ?   ?   B . n 
B 2 871  SER 871  832  ?    ?   ?   B . n 
B 2 872  GLY 872  833  ?    ?   ?   B . n 
B 2 873  VAL 873  834  ?    ?   ?   B . n 
B 2 874  SER 874  835  ?    ?   ?   B . n 
B 2 875  TYR 875  836  ?    ?   ?   B . n 
B 2 876  GLU 876  837  ?    ?   ?   B . n 
B 2 877  GLU 877  838  ?    ?   ?   B . n 
B 2 878  PHE 878  839  ?    ?   ?   B . n 
B 2 879  GLN 879  840  ?    ?   ?   B . n 
B 2 880  VAL 880  841  ?    ?   ?   B . n 
B 2 881  LEU 881  842  ?    ?   ?   B . n 
B 2 882  VAL 882  843  ?    ?   ?   B . n 
B 2 883  ARG 883  844  ?    ?   ?   B . n 
B 2 884  ARG 884  845  ?    ?   ?   B . n 
B 2 885  VAL 885  846  ?    ?   ?   B . n 
B 2 886  ASP 886  847  ?    ?   ?   B . n 
B 2 887  ARG 887  848  ?    ?   ?   B . n 
B 2 888  MET 888  849  ?    ?   ?   B . n 
B 2 889  GLU 889  850  ?    ?   ?   B . n 
B 2 890  HIS 890  851  ?    ?   ?   B . n 
B 2 891  SER 891  852  ?    ?   ?   B . n 
B 2 892  ILE 892  853  ?    ?   ?   B . n 
B 2 893  GLY 893  854  ?    ?   ?   B . n 
B 2 894  SER 894  855  ?    ?   ?   B . n 
B 2 895  ILE 895  856  ?    ?   ?   B . n 
B 2 896  VAL 896  857  ?    ?   ?   B . n 
B 2 897  SER 897  858  ?    ?   ?   B . n 
B 2 898  LYS 898  859  ?    ?   ?   B . n 
B 2 899  ILE 899  860  ?    ?   ?   B . n 
B 2 900  ASP 900  861  ?    ?   ?   B . n 
B 2 901  ALA 901  862  ?    ?   ?   B . n 
B 2 902  VAL 902  863  ?    ?   ?   B . n 
B 2 903  ILE 903  864  ?    ?   ?   B . n 
B 2 904  VAL 904  865  ?    ?   ?   B . n 
B 2 905  LYS 905  866  ?    ?   ?   B . n 
B 2 906  LEU 906  867  ?    ?   ?   B . n 
B 2 907  GLU 907  868  ?    ?   ?   B . n 
B 2 908  ILE 908  869  ?    ?   ?   B . n 
B 2 909  MET 909  870  ?    ?   ?   B . n 
B 2 910  GLU 910  871  ?    ?   ?   B . n 
B 2 911  ARG 911  872  ?    ?   ?   B . n 
B 2 912  ALA 912  873  ?    ?   ?   B . n 
B 2 913  LYS 913  874  ?    ?   ?   B . n 
B 2 914  LEU 914  875  ?    ?   ?   B . n 
B 2 915  LYS 915  876  ?    ?   ?   B . n 
B 2 916  ARG 916  877  ?    ?   ?   B . n 
B 2 917  ARG 917  878  ?    ?   ?   B . n 
B 2 918  GLU 918  879  ?    ?   ?   B . n 
B 2 919  VAL 919  880  ?    ?   ?   B . n 
B 2 920  LEU 920  881  ?    ?   ?   B . n 
B 2 921  GLY 921  882  ?    ?   ?   B . n 
B 2 922  ARG 922  883  ?    ?   ?   B . n 
B 2 923  LEU 923  884  ?    ?   ?   B . n 
B 2 924  LEU 924  885  ?    ?   ?   B . n 
B 2 925  ASP 925  886  ?    ?   ?   B . n 
B 2 926  GLY 926  887  ?    ?   ?   B . n 
B 2 927  VAL 927  888  ?    ?   ?   B . n 
B 2 928  ALA 928  889  ?    ?   ?   B . n 
B 2 929  GLU 929  890  ?    ?   ?   B . n 
B 2 930  ASP 930  891  ?    ?   ?   B . n 
B 2 931  GLU 931  892  ?    ?   ?   B . n 
B 2 932  ARG 932  893  ?    ?   ?   B . n 
B 2 933  LEU 933  894  ?    ?   ?   B . n 
B 2 934  GLY 934  895  ?    ?   ?   B . n 
B 2 935  ARG 935  896  ?    ?   ?   B . n 
B 2 936  ASP 936  897  ?    ?   ?   B . n 
B 2 937  SER 937  898  ?    ?   ?   B . n 
B 2 938  GLU 938  899  ?    ?   ?   B . n 
B 2 939  ILE 939  900  ?    ?   ?   B . n 
B 2 940  HIS 940  901  ?    ?   ?   B . n 
B 2 941  ARG 941  902  ?    ?   ?   B . n 
B 2 942  GLU 942  903  ?    ?   ?   B . n 
B 2 943  GLN 943  904  ?    ?   ?   B . n 
B 2 944  MET 944  905  ?    ?   ?   B . n 
B 2 945  GLU 945  906  ?    ?   ?   B . n 
B 2 946  ARG 946  907  ?    ?   ?   B . n 
B 2 947  LEU 947  908  ?    ?   ?   B . n 
B 2 948  VAL 948  909  ?    ?   ?   B . n 
B 2 949  ARG 949  910  ?    ?   ?   B . n 
B 2 950  GLU 950  911  ?    ?   ?   B . n 
B 2 951  GLU 951  912  ?    ?   ?   B . n 
B 2 952  LEU 952  913  ?    ?   ?   B . n 
B 2 953  GLU 953  914  ?    ?   ?   B . n 
B 2 954  ARG 954  915  ?    ?   ?   B . n 
B 2 955  TRP 955  916  ?    ?   ?   B . n 
B 2 956  GLU 956  917  ?    ?   ?   B . n 
B 2 957  SER 957  918  ?    ?   ?   B . n 
B 2 958  ASP 958  919  ?    ?   ?   B . n 
B 2 959  ASP 959  920  ?    ?   ?   B . n 
B 2 960  ALA 960  921  ?    ?   ?   B . n 
B 2 961  ALA 961  922  ?    ?   ?   B . n 
B 2 962  SER 962  923  ?    ?   ?   B . n 
B 2 963  GLN 963  924  ?    ?   ?   B . n 
B 2 964  ILE 964  925  ?    ?   ?   B . n 
B 2 965  SER 965  926  ?    ?   ?   B . n 
B 2 966  HIS 966  927  ?    ?   ?   B . n 
B 2 967  GLY 967  928  ?    ?   ?   B . n 
B 2 968  LEU 968  929  ?    ?   ?   B . n 
B 2 969  GLY 969  930  ?    ?   ?   B . n 
B 2 970  THR 970  931  ?    ?   ?   B . n 
B 2 971  PRO 971  932  ?    ?   ?   B . n 
B 2 972  VAL 972  933  ?    ?   ?   B . n 
B 2 973  GLY 973  934  ?    ?   ?   B . n 
B 2 974  LEU 974  935  ?    ?   ?   B . n 
B 2 975  ASN 975  936  ?    ?   ?   B . n 
B 2 976  GLY 976  937  ?    ?   ?   B . n 
B 2 977  GLN 977  938  ?    ?   ?   B . n 
B 2 978  PRO 978  939  ?    ?   ?   B . n 
B 2 979  ARG 979  940  ?    ?   ?   B . n 
B 2 980  PRO 980  941  ?    ?   ?   B . n 
B 2 981  ARG 981  942  ?    ?   ?   B . n 
B 2 982  SER 982  943  ?    ?   ?   B . n 
B 2 983  SER 983  944  ?    ?   ?   B . n 
B 2 984  ARG 984  945  ?    ?   ?   B . n 
B 2 985  PRO 985  946  ?    ?   ?   B . n 
B 2 986  SER 986  947  ?    ?   ?   B . n 
B 2 987  SER 987  948  ?    ?   ?   B . n 
B 2 988  SER 988  949  ?    ?   ?   B . n 
B 2 989  GLN 989  950  ?    ?   ?   B . n 
B 2 990  SER 990  951  ?    ?   ?   B . n 
B 2 991  THR 991  952  ?    ?   ?   B . n 
B 2 992  GLU 992  953  ?    ?   ?   B . n 
B 2 993  GLY 993  954  ?    ?   ?   B . n 
B 2 994  MET 994  955  ?    ?   ?   B . n 
B 2 995  GLU 995  956  ?    ?   ?   B . n 
B 2 996  GLY 996  957  ?    ?   ?   B . n 
B 2 997  ALA 997  958  ?    ?   ?   B . n 
B 2 998  GLY 998  959  ?    ?   ?   B . n 
B 2 999  GLY 999  960  ?    ?   ?   B . n 
B 2 1000 ASN 1000 961  ?    ?   ?   B . n 
B 2 1001 GLY 1001 962  ?    ?   ?   B . n 
B 2 1002 SER 1002 963  ?    ?   ?   B . n 
B 2 1003 SER 1003 964  ?    ?   ?   B . n 
B 2 1004 ASN 1004 965  ?    ?   ?   B . n 
B 2 1005 VAL 1005 966  ?    ?   ?   B . n 
B 2 1006 HIS 1006 967  ?    ?   ?   B . n 
B 2 1007 VAL 1007 968  ?    ?   ?   B . n 
C 2 1    MET 1    -38  ?    ?   ?   C . n 
C 2 2    GLY 2    -37  ?    ?   ?   C . n 
C 2 3    ALA 3    -36  ?    ?   ?   C . n 
C 2 4    SER 4    -35  ?    ?   ?   C . n 
C 2 5    SER 5    -34  ?    ?   ?   C . n 
C 2 6    ALA 6    -33  ?    ?   ?   C . n 
C 2 7    TRP 7    -32  ?    ?   ?   C . n 
C 2 8    SER 8    -31  ?    ?   ?   C . n 
C 2 9    HIS 9    -30  ?    ?   ?   C . n 
C 2 10   PRO 10   -29  ?    ?   ?   C . n 
C 2 11   GLN 11   -28  ?    ?   ?   C . n 
C 2 12   PHE 12   -27  ?    ?   ?   C . n 
C 2 13   GLU 13   -26  ?    ?   ?   C . n 
C 2 14   LYS 14   -25  ?    ?   ?   C . n 
C 2 15   GLY 15   -24  ?    ?   ?   C . n 
C 2 16   GLY 16   -23  ?    ?   ?   C . n 
C 2 17   GLY 17   -22  ?    ?   ?   C . n 
C 2 18   SER 18   -21  ?    ?   ?   C . n 
C 2 19   GLY 19   -20  ?    ?   ?   C . n 
C 2 20   GLY 20   -19  ?    ?   ?   C . n 
C 2 21   GLY 21   -18  ?    ?   ?   C . n 
C 2 22   SER 22   -17  ?    ?   ?   C . n 
C 2 23   GLY 23   -16  ?    ?   ?   C . n 
C 2 24   GLY 24   -15  ?    ?   ?   C . n 
C 2 25   SER 25   -14  ?    ?   ?   C . n 
C 2 26   ALA 26   -13  ?    ?   ?   C . n 
C 2 27   TRP 27   -12  ?    ?   ?   C . n 
C 2 28   SER 28   -11  ?    ?   ?   C . n 
C 2 29   HIS 29   -10  ?    ?   ?   C . n 
C 2 30   PRO 30   -9   ?    ?   ?   C . n 
C 2 31   GLN 31   -8   ?    ?   ?   C . n 
C 2 32   PHE 32   -7   ?    ?   ?   C . n 
C 2 33   GLU 33   -6   ?    ?   ?   C . n 
C 2 34   LYS 34   -5   ?    ?   ?   C . n 
C 2 35   GLY 35   -4   ?    ?   ?   C . n 
C 2 36   SER 36   -3   ?    ?   ?   C . n 
C 2 37   ALA 37   -2   ?    ?   ?   C . n 
C 2 38   ALA 38   -1   ?    ?   ?   C . n 
C 2 39   ALA 39   0    ?    ?   ?   C . n 
C 2 40   MET 40   1    ?    ?   ?   C . n 
C 2 41   VAL 41   2    ?    ?   ?   C . n 
C 2 42   ASN 42   3    ?    ?   ?   C . n 
C 2 43   SER 43   4    ?    ?   ?   C . n 
C 2 44   SER 44   5    ?    ?   ?   C . n 
C 2 45   ARG 45   6    ?    ?   ?   C . n 
C 2 46   VAL 46   7    ?    ?   ?   C . n 
C 2 47   GLN 47   8    ?    ?   ?   C . n 
C 2 48   PRO 48   9    ?    ?   ?   C . n 
C 2 49   GLN 49   10   ?    ?   ?   C . n 
C 2 50   GLN 50   11   ?    ?   ?   C . n 
C 2 51   PRO 51   12   ?    ?   ?   C . n 
C 2 52   GLY 52   13   ?    ?   ?   C . n 
C 2 53   ASP 53   14   ?    ?   ?   C . n 
C 2 54   ALA 54   15   ?    ?   ?   C . n 
C 2 55   LYS 55   16   ?    ?   ?   C . n 
C 2 56   ARG 56   17   ?    ?   ?   C . n 
C 2 57   PRO 57   18   ?    ?   ?   C . n 
C 2 58   PRO 58   19   ?    ?   ?   C . n 
C 2 59   ALA 59   20   ?    ?   ?   C . n 
C 2 60   PRO 60   21   ?    ?   ?   C . n 
C 2 61   ARG 61   22   ?    ?   ?   C . n 
C 2 62   ALA 62   23   ?    ?   ?   C . n 
C 2 63   PRO 63   24   ?    ?   ?   C . n 
C 2 64   ASP 64   25   ?    ?   ?   C . n 
C 2 65   PRO 65   26   ?    ?   ?   C . n 
C 2 66   GLY 66   27   ?    ?   ?   C . n 
C 2 67   ARG 67   28   ?    ?   ?   C . n 
C 2 68   LEU 68   29   ?    ?   ?   C . n 
C 2 69   MET 69   30   ?    ?   ?   C . n 
C 2 70   ALA 70   31   ?    ?   ?   C . n 
C 2 71   GLY 71   32   ?    ?   ?   C . n 
C 2 72   CYS 72   33   ?    ?   ?   C . n 
C 2 73   ALA 73   34   ?    ?   ?   C . n 
C 2 74   ALA 74   35   ?    ?   ?   C . n 
C 2 75   VAL 75   36   ?    ?   ?   C . n 
C 2 76   GLY 76   37   ?    ?   ?   C . n 
C 2 77   ALA 77   38   ?    ?   ?   C . n 
C 2 78   SER 78   39   ?    ?   ?   C . n 
C 2 79   LEU 79   40   ?    ?   ?   C . n 
C 2 80   ALA 80   41   ?    ?   ?   C . n 
C 2 81   ALA 81   42   ?    ?   ?   C . n 
C 2 82   PRO 82   43   ?    ?   ?   C . n 
C 2 83   GLY 83   44   ?    ?   ?   C . n 
C 2 84   GLY 84   45   ?    ?   ?   C . n 
C 2 85   LEU 85   46   ?    ?   ?   C . n 
C 2 86   CYS 86   47   ?    ?   ?   C . n 
C 2 87   GLU 87   48   ?    ?   ?   C . n 
C 2 88   GLN 88   49   ?    ?   ?   C . n 
C 2 89   ARG 89   50   ?    ?   ?   C . n 
C 2 90   GLY 90   51   ?    ?   ?   C . n 
C 2 91   LEU 91   52   ?    ?   ?   C . n 
C 2 92   GLU 92   53   ?    ?   ?   C . n 
C 2 93   ILE 93   54   ?    ?   ?   C . n 
C 2 94   GLU 94   55   ?    ?   ?   C . n 
C 2 95   MET 95   56   ?    ?   ?   C . n 
C 2 96   GLN 96   57   ?    ?   ?   C . n 
C 2 97   ARG 97   58   ?    ?   ?   C . n 
C 2 98   ILE 98   59   ?    ?   ?   C . n 
C 2 99   ARG 99   60   ?    ?   ?   C . n 
C 2 100  GLN 100  61   ?    ?   ?   C . n 
C 2 101  ALA 101  62   ?    ?   ?   C . n 
C 2 102  ALA 102  63   ?    ?   ?   C . n 
C 2 103  ALA 103  64   ?    ?   ?   C . n 
C 2 104  ARG 104  65   ?    ?   ?   C . n 
C 2 105  ASP 105  66   ?    ?   ?   C . n 
C 2 106  PRO 106  67   ?    ?   ?   C . n 
C 2 107  PRO 107  68   ?    ?   ?   C . n 
C 2 108  ALA 108  69   ?    ?   ?   C . n 
C 2 109  GLY 109  70   ?    ?   ?   C . n 
C 2 110  ALA 110  71   ?    ?   ?   C . n 
C 2 111  ALA 111  72   ?    ?   ?   C . n 
C 2 112  ALA 112  73   ?    ?   ?   C . n 
C 2 113  SER 113  74   ?    ?   ?   C . n 
C 2 114  PRO 114  75   ?    ?   ?   C . n 
C 2 115  SER 115  76   ?    ?   ?   C . n 
C 2 116  PRO 116  77   ?    ?   ?   C . n 
C 2 117  PRO 117  78   ?    ?   ?   C . n 
C 2 118  LEU 118  79   ?    ?   ?   C . n 
C 2 119  SER 119  80   ?    ?   ?   C . n 
C 2 120  SER 120  81   ?    ?   ?   C . n 
C 2 121  CYS 121  82   ?    ?   ?   C . n 
C 2 122  SER 122  83   ?    ?   ?   C . n 
C 2 123  ARG 123  84   ?    ?   ?   C . n 
C 2 124  GLN 124  85   ?    ?   ?   C . n 
C 2 125  ALA 125  86   ?    ?   ?   C . n 
C 2 126  TRP 126  87   ?    ?   ?   C . n 
C 2 127  SER 127  88   ?    ?   ?   C . n 
C 2 128  ARG 128  89   ?    ?   ?   C . n 
C 2 129  ASP 129  90   ?    ?   ?   C . n 
C 2 130  ASN 130  91   ?    ?   ?   C . n 
C 2 131  PRO 131  92   ?    ?   ?   C . n 
C 2 132  GLY 132  93   ?    ?   ?   C . n 
C 2 133  PHE 133  94   ?    ?   ?   C . n 
C 2 134  GLU 134  95   ?    ?   ?   C . n 
C 2 135  ALA 135  96   ?    ?   ?   C . n 
C 2 136  GLU 136  97   ?    ?   ?   C . n 
C 2 137  GLU 137  98   ?    ?   ?   C . n 
C 2 138  GLU 138  99   ?    ?   ?   C . n 
C 2 139  GLU 139  100  ?    ?   ?   C . n 
C 2 140  GLU 140  101  ?    ?   ?   C . n 
C 2 141  GLU 141  102  ?    ?   ?   C . n 
C 2 142  VAL 142  103  ?    ?   ?   C . n 
C 2 143  GLU 143  104  ?    ?   ?   C . n 
C 2 144  GLY 144  105  ?    ?   ?   C . n 
C 2 145  GLU 145  106  ?    ?   ?   C . n 
C 2 146  GLU 146  107  ?    ?   ?   C . n 
C 2 147  GLY 147  108  ?    ?   ?   C . n 
C 2 148  GLY 148  109  ?    ?   ?   C . n 
C 2 149  MET 149  110  ?    ?   ?   C . n 
C 2 150  VAL 150  111  ?    ?   ?   C . n 
C 2 151  VAL 151  112  ?    ?   ?   C . n 
C 2 152  GLU 152  113  ?    ?   ?   C . n 
C 2 153  MET 153  114  ?    ?   ?   C . n 
C 2 154  ASP 154  115  ?    ?   ?   C . n 
C 2 155  VAL 155  116  ?    ?   ?   C . n 
C 2 156  GLU 156  117  ?    ?   ?   C . n 
C 2 157  TRP 157  118  ?    ?   ?   C . n 
C 2 158  ARG 158  119  ?    ?   ?   C . n 
C 2 159  PRO 159  120  ?    ?   ?   C . n 
C 2 160  GLY 160  121  ?    ?   ?   C . n 
C 2 161  SER 161  122  ?    ?   ?   C . n 
C 2 162  ARG 162  123  ?    ?   ?   C . n 
C 2 163  ARG 163  124  ?    ?   ?   C . n 
C 2 164  SER 164  125  ?    ?   ?   C . n 
C 2 165  ALA 165  126  ?    ?   ?   C . n 
C 2 166  ALA 166  127  ?    ?   ?   C . n 
C 2 167  SER 167  128  ?    ?   ?   C . n 
C 2 168  SER 168  129  ?    ?   ?   C . n 
C 2 169  ALA 169  130  ?    ?   ?   C . n 
C 2 170  VAL 170  131  ?    ?   ?   C . n 
C 2 171  SER 171  132  ?    ?   ?   C . n 
C 2 172  SER 172  133  ?    ?   ?   C . n 
C 2 173  VAL 173  134  ?    ?   ?   C . n 
C 2 174  GLY 174  135  ?    ?   ?   C . n 
C 2 175  ALA 175  136  ?    ?   ?   C . n 
C 2 176  ARG 176  137  ?    ?   ?   C . n 
C 2 177  SER 177  138  ?    ?   ?   C . n 
C 2 178  ARG 178  139  ?    ?   ?   C . n 
C 2 179  GLY 179  140  ?    ?   ?   C . n 
C 2 180  LEU 180  141  ?    ?   ?   C . n 
C 2 181  GLY 181  142  ?    ?   ?   C . n 
C 2 182  GLY 182  143  ?    ?   ?   C . n 
C 2 183  TYR 183  144  ?    ?   ?   C . n 
C 2 184  HIS 184  145  ?    ?   ?   C . n 
C 2 185  GLY 185  146  ?    ?   ?   C . n 
C 2 186  ALA 186  147  ?    ?   ?   C . n 
C 2 187  GLY 187  148  ?    ?   ?   C . n 
C 2 188  HIS 188  149  ?    ?   ?   C . n 
C 2 189  PRO 189  150  ?    ?   ?   C . n 
C 2 190  SER 190  151  ?    ?   ?   C . n 
C 2 191  GLY 191  152  ?    ?   ?   C . n 
C 2 192  ARG 192  153  ?    ?   ?   C . n 
C 2 193  ARG 193  154  ?    ?   ?   C . n 
C 2 194  ARG 194  155  ?    ?   ?   C . n 
C 2 195  ARG 195  156  ?    ?   ?   C . n 
C 2 196  ARG 196  157  ?    ?   ?   C . n 
C 2 197  GLU 197  158  ?    ?   ?   C . n 
C 2 198  ASP 198  159  ?    ?   ?   C . n 
C 2 199  GLN 199  160  ?    ?   ?   C . n 
C 2 200  GLY 200  161  ?    ?   ?   C . n 
C 2 201  PRO 201  162  ?    ?   ?   C . n 
C 2 202  PRO 202  163  ?    ?   ?   C . n 
C 2 203  CYS 203  164  ?    ?   ?   C . n 
C 2 204  PRO 204  165  ?    ?   ?   C . n 
C 2 205  SER 205  166  ?    ?   ?   C . n 
C 2 206  PRO 206  167  ?    ?   ?   C . n 
C 2 207  VAL 207  168  ?    ?   ?   C . n 
C 2 208  GLY 208  169  ?    ?   ?   C . n 
C 2 209  GLY 209  170  ?    ?   ?   C . n 
C 2 210  GLY 210  171  ?    ?   ?   C . n 
C 2 211  ASP 211  172  ?    ?   ?   C . n 
C 2 212  PRO 212  173  ?    ?   ?   C . n 
C 2 213  LEU 213  174  ?    ?   ?   C . n 
C 2 214  HIS 214  175  ?    ?   ?   C . n 
C 2 215  ARG 215  176  ?    ?   ?   C . n 
C 2 216  HIS 216  177  ?    ?   ?   C . n 
C 2 217  LEU 217  178  ?    ?   ?   C . n 
C 2 218  PRO 218  179  ?    ?   ?   C . n 
C 2 219  LEU 219  180  ?    ?   ?   C . n 
C 2 220  GLU 220  181  ?    ?   ?   C . n 
C 2 221  GLY 221  182  ?    ?   ?   C . n 
C 2 222  GLN 222  183  ?    ?   ?   C . n 
C 2 223  PRO 223  184  ?    ?   ?   C . n 
C 2 224  PRO 224  185  ?    ?   ?   C . n 
C 2 225  ARG 225  186  ?    ?   ?   C . n 
C 2 226  VAL 226  187  ?    ?   ?   C . n 
C 2 227  ALA 227  188  ?    ?   ?   C . n 
C 2 228  TRP 228  189  ?    ?   ?   C . n 
C 2 229  ALA 229  190  ?    ?   ?   C . n 
C 2 230  GLU 230  191  ?    ?   ?   C . n 
C 2 231  ARG 231  192  ?    ?   ?   C . n 
C 2 232  LEU 232  193  ?    ?   ?   C . n 
C 2 233  VAL 233  194  ?    ?   ?   C . n 
C 2 234  ARG 234  195  ?    ?   ?   C . n 
C 2 235  GLY 235  196  ?    ?   ?   C . n 
C 2 236  LEU 236  197  ?    ?   ?   C . n 
C 2 237  ARG 237  198  ?    ?   ?   C . n 
C 2 238  GLY 238  199  ?    ?   ?   C . n 
C 2 239  LEU 239  200  ?    ?   ?   C . n 
C 2 240  TRP 240  201  ?    ?   ?   C . n 
C 2 241  GLY 241  202  ?    ?   ?   C . n 
C 2 242  THR 242  203  ?    ?   ?   C . n 
C 2 243  ARG 243  204  ?    ?   ?   C . n 
C 2 244  LEU 244  205  ?    ?   ?   C . n 
C 2 245  MET 245  206  ?    ?   ?   C . n 
C 2 246  GLU 246  207  ?    ?   ?   C . n 
C 2 247  GLU 247  208  ?    ?   ?   C . n 
C 2 248  SER 248  209  ?    ?   ?   C . n 
C 2 249  SER 249  210  ?    ?   ?   C . n 
C 2 250  THR 250  211  ?    ?   ?   C . n 
C 2 251  ASN 251  212  ?    ?   ?   C . n 
C 2 252  ARG 252  213  ?    ?   ?   C . n 
C 2 253  GLU 253  214  ?    ?   ?   C . n 
C 2 254  LYS 254  215  ?    ?   ?   C . n 
C 2 255  TYR 255  216  216  TYR TYR C . n 
C 2 256  LEU 256  217  217  LEU LEU C . n 
C 2 257  LYS 257  218  218  LYS LYS C . n 
C 2 258  SER 258  219  219  SER SER C . n 
C 2 259  VAL 259  220  220  VAL VAL C . n 
C 2 260  LEU 260  221  221  LEU LEU C . n 
C 2 261  ARG 261  222  222  ARG ARG C . n 
C 2 262  GLU 262  223  223  GLU GLU C . n 
C 2 263  LEU 263  224  224  LEU LEU C . n 
C 2 264  VAL 264  225  225  VAL VAL C . n 
C 2 265  THR 265  226  226  THR THR C . n 
C 2 266  TYR 266  227  227  TYR TYR C . n 
C 2 267  LEU 267  228  228  LEU LEU C . n 
C 2 268  LEU 268  229  229  LEU LEU C . n 
C 2 269  PHE 269  230  230  PHE PHE C . n 
C 2 270  LEU 270  231  231  LEU LEU C . n 
C 2 271  ILE 271  232  232  ILE ILE C . n 
C 2 272  VAL 272  233  233  VAL VAL C . n 
C 2 273  LEU 273  234  234  LEU LEU C . n 
C 2 274  CYS 274  235  235  CYS CYS C . n 
C 2 275  ILE 275  236  236  ILE ILE C . n 
C 2 276  LEU 276  237  237  LEU LEU C . n 
C 2 277  THR 277  238  238  THR THR C . n 
C 2 278  TYR 278  239  239  TYR TYR C . n 
C 2 279  GLY 279  240  240  GLY GLY C . n 
C 2 280  MET 280  241  241  MET MET C . n 
C 2 281  MET 281  242  242  MET MET C . n 
C 2 282  SER 282  243  243  SER SER C . n 
C 2 283  SER 283  244  244  SER SER C . n 
C 2 284  ASN 284  245  245  ASN ASN C . n 
C 2 285  VAL 285  246  246  VAL VAL C . n 
C 2 286  TYR 286  247  247  TYR TYR C . n 
C 2 287  TYR 287  248  248  TYR TYR C . n 
C 2 288  TYR 288  249  249  TYR TYR C . n 
C 2 289  THR 289  250  250  THR THR C . n 
C 2 290  ARG 290  251  251  ARG ARG C . n 
C 2 291  MET 291  252  252  MET MET C . n 
C 2 292  MET 292  253  253  MET MET C . n 
C 2 293  SER 293  254  254  SER SER C . n 
C 2 294  GLN 294  255  255  GLN GLN C . n 
C 2 295  LEU 295  256  256  LEU LEU C . n 
C 2 296  PHE 296  257  257  PHE PHE C . n 
C 2 297  LEU 297  258  258  LEU LEU C . n 
C 2 298  ASP 298  259  259  ASP ASP C . n 
C 2 299  THR 299  260  260  THR THR C . n 
C 2 300  PRO 300  261  261  PRO PRO C . n 
C 2 301  VAL 301  262  262  VAL VAL C . n 
C 2 302  SER 302  263  263  SER SER C . n 
C 2 303  LYS 303  264  264  LYS LYS C . n 
C 2 304  THR 304  265  265  THR THR C . n 
C 2 305  GLU 305  266  266  GLU GLU C . n 
C 2 306  LYS 306  267  267  LYS LYS C . n 
C 2 307  THR 307  268  268  THR THR C . n 
C 2 308  ASN 308  269  269  ASN ASN C . n 
C 2 309  PHE 309  270  270  PHE PHE C . n 
C 2 310  LYS 310  271  271  LYS LYS C . n 
C 2 311  THR 311  272  272  THR THR C . n 
C 2 312  LEU 312  273  273  LEU LEU C . n 
C 2 313  SER 313  274  274  SER SER C . n 
C 2 314  SER 314  275  275  SER SER C . n 
C 2 315  MET 315  276  276  MET MET C . n 
C 2 316  GLU 316  277  277  GLU GLU C . n 
C 2 317  ASP 317  278  278  ASP ASP C . n 
C 2 318  PHE 318  279  279  PHE PHE C . n 
C 2 319  TRP 319  280  280  TRP TRP C . n 
C 2 320  LYS 320  281  281  LYS LYS C . n 
C 2 321  PHE 321  282  282  PHE PHE C . n 
C 2 322  THR 322  283  283  THR THR C . n 
C 2 323  GLU 323  284  284  GLU GLU C . n 
C 2 324  GLY 324  285  285  GLY GLY C . n 
C 2 325  SER 325  286  286  SER SER C . n 
C 2 326  LEU 326  287  287  LEU LEU C . n 
C 2 327  LEU 327  288  288  LEU LEU C . n 
C 2 328  ASP 328  289  289  ASP ASP C . n 
C 2 329  GLY 329  290  290  GLY GLY C . n 
C 2 330  LEU 330  291  291  LEU LEU C . n 
C 2 331  TYR 331  292  292  TYR TYR C . n 
C 2 332  TRP 332  293  293  TRP TRP C . n 
C 2 333  LYS 333  294  294  LYS LYS C . n 
C 2 334  MET 334  295  295  MET MET C . n 
C 2 335  GLN 335  296  ?    ?   ?   C . n 
C 2 336  PRO 336  297  ?    ?   ?   C . n 
C 2 337  SER 337  298  ?    ?   ?   C . n 
C 2 338  ASN 338  299  ?    ?   ?   C . n 
C 2 339  GLN 339  300  ?    ?   ?   C . n 
C 2 340  THR 340  301  ?    ?   ?   C . n 
C 2 341  GLU 341  302  ?    ?   ?   C . n 
C 2 342  ALA 342  303  ?    ?   ?   C . n 
C 2 343  ASP 343  304  304  ASP ASP C . n 
C 2 344  ASN 344  305  305  ASN ASN C . n 
C 2 345  ARG 345  306  306  ARG ARG C . n 
C 2 346  SER 346  307  307  SER SER C . n 
C 2 347  PHE 347  308  308  PHE PHE C . n 
C 2 348  ILE 348  309  309  ILE ILE C . n 
C 2 349  PHE 349  310  310  PHE PHE C . n 
C 2 350  TYR 350  311  311  TYR TYR C . n 
C 2 351  GLU 351  312  312  GLU GLU C . n 
C 2 352  ASN 352  313  313  ASN ASN C . n 
C 2 353  LEU 353  314  314  LEU LEU C . n 
C 2 354  LEU 354  315  315  LEU LEU C . n 
C 2 355  LEU 355  316  316  LEU LEU C . n 
C 2 356  GLY 356  317  317  GLY GLY C . n 
C 2 357  VAL 357  318  318  VAL VAL C . n 
C 2 358  PRO 358  319  319  PRO PRO C . n 
C 2 359  ARG 359  320  320  ARG ARG C . n 
C 2 360  ILE 360  321  321  ILE ILE C . n 
C 2 361  ARG 361  322  322  ARG ARG C . n 
C 2 362  GLN 362  323  323  GLN GLN C . n 
C 2 363  LEU 363  324  324  LEU LEU C . n 
C 2 364  ARG 364  325  325  ARG ARG C . n 
C 2 365  VAL 365  326  326  VAL VAL C . n 
C 2 366  ARG 366  327  327  ARG ARG C . n 
C 2 367  ASN 367  328  328  ASN ASN C . n 
C 2 368  GLY 368  329  329  GLY GLY C . n 
C 2 369  SER 369  330  330  SER SER C . n 
C 2 370  CYS 370  331  331  CYS CYS C . n 
C 2 371  SER 371  332  332  SER SER C . n 
C 2 372  ILE 372  333  333  ILE ILE C . n 
C 2 373  PRO 373  334  334  PRO PRO C . n 
C 2 374  GLN 374  335  335  GLN GLN C . n 
C 2 375  ASP 375  336  336  ASP ASP C . n 
C 2 376  LEU 376  337  337  LEU LEU C . n 
C 2 377  ARG 377  338  338  ARG ARG C . n 
C 2 378  ASP 378  339  339  ASP ASP C . n 
C 2 379  GLU 379  340  340  GLU GLU C . n 
C 2 380  ILE 380  341  341  ILE ILE C . n 
C 2 381  LYS 381  342  342  LYS LYS C . n 
C 2 382  GLU 382  343  343  GLU GLU C . n 
C 2 383  CYS 383  344  344  CYS CYS C . n 
C 2 384  TYR 384  345  345  TYR TYR C . n 
C 2 385  ASP 385  346  346  ASP ASP C . n 
C 2 386  VAL 386  347  347  VAL VAL C . n 
C 2 387  TYR 387  348  348  TYR TYR C . n 
C 2 388  SER 388  349  349  SER SER C . n 
C 2 389  VAL 389  350  350  VAL VAL C . n 
C 2 390  SER 390  351  351  SER SER C . n 
C 2 391  SER 391  352  352  SER SER C . n 
C 2 392  GLU 392  353  353  GLU GLU C . n 
C 2 393  ASP 393  354  354  ASP ASP C . n 
C 2 394  ARG 394  355  355  ARG ARG C . n 
C 2 395  ALA 395  356  356  ALA ALA C . n 
C 2 396  PRO 396  357  357  PRO PRO C . n 
C 2 397  PHE 397  358  358  PHE PHE C . n 
C 2 398  GLY 398  359  359  GLY GLY C . n 
C 2 399  PRO 399  360  360  PRO PRO C . n 
C 2 400  ARG 400  361  361  ARG ARG C . n 
C 2 401  ASN 401  362  362  ASN ASN C . n 
C 2 402  GLY 402  363  363  GLY GLY C . n 
C 2 403  THR 403  364  364  THR THR C . n 
C 2 404  ALA 404  365  365  ALA ALA C . n 
C 2 405  TRP 405  366  366  TRP TRP C . n 
C 2 406  ILE 406  367  367  ILE ILE C . n 
C 2 407  TYR 407  368  368  TYR TYR C . n 
C 2 408  THR 408  369  369  THR THR C . n 
C 2 409  SER 409  370  370  SER SER C . n 
C 2 410  GLU 410  371  371  GLU GLU C . n 
C 2 411  LYS 411  372  372  LYS LYS C . n 
C 2 412  ASP 412  373  373  ASP ASP C . n 
C 2 413  LEU 413  374  374  LEU LEU C . n 
C 2 414  ASN 414  375  375  ASN ASN C . n 
C 2 415  GLY 415  376  376  GLY GLY C . n 
C 2 416  SER 416  377  377  SER SER C . n 
C 2 417  SER 417  378  378  SER SER C . n 
C 2 418  HIS 418  379  379  HIS HIS C . n 
C 2 419  TRP 419  380  380  TRP TRP C . n 
C 2 420  GLY 420  381  381  GLY GLY C . n 
C 2 421  ILE 421  382  382  ILE ILE C . n 
C 2 422  ILE 422  383  383  ILE ILE C . n 
C 2 423  ALA 423  384  384  ALA ALA C . n 
C 2 424  THR 424  385  385  THR THR C . n 
C 2 425  TYR 425  386  386  TYR TYR C . n 
C 2 426  SER 426  387  387  SER SER C . n 
C 2 427  GLY 427  388  388  GLY GLY C . n 
C 2 428  ALA 428  389  389  ALA ALA C . n 
C 2 429  GLY 429  390  390  GLY GLY C . n 
C 2 430  TYR 430  391  391  TYR TYR C . n 
C 2 431  TYR 431  392  392  TYR TYR C . n 
C 2 432  LEU 432  393  393  LEU LEU C . n 
C 2 433  ASP 433  394  394  ASP ASP C . n 
C 2 434  LEU 434  395  395  LEU LEU C . n 
C 2 435  SER 435  396  396  SER SER C . n 
C 2 436  ARG 436  397  397  ARG ARG C . n 
C 2 437  THR 437  398  398  THR THR C . n 
C 2 438  ARG 438  399  399  ARG ARG C . n 
C 2 439  GLU 439  400  400  GLU GLU C . n 
C 2 440  GLU 440  401  401  GLU GLU C . n 
C 2 441  THR 441  402  402  THR THR C . n 
C 2 442  ALA 442  403  403  ALA ALA C . n 
C 2 443  ALA 443  404  404  ALA ALA C . n 
C 2 444  GLN 444  405  405  GLN GLN C . n 
C 2 445  VAL 445  406  406  VAL VAL C . n 
C 2 446  ALA 446  407  407  ALA ALA C . n 
C 2 447  SER 447  408  408  SER SER C . n 
C 2 448  LEU 448  409  409  LEU LEU C . n 
C 2 449  LYS 449  410  410  LYS LYS C . n 
C 2 450  LYS 450  411  411  LYS LYS C . n 
C 2 451  ASN 451  412  412  ASN ASN C . n 
C 2 452  VAL 452  413  413  VAL VAL C . n 
C 2 453  TRP 453  414  414  TRP TRP C . n 
C 2 454  LEU 454  415  415  LEU LEU C . n 
C 2 455  ASP 455  416  416  ASP ASP C . n 
C 2 456  ARG 456  417  417  ARG ARG C . n 
C 2 457  GLY 457  418  418  GLY GLY C . n 
C 2 458  THR 458  419  419  THR THR C . n 
C 2 459  ARG 459  420  420  ARG ARG C . n 
C 2 460  ALA 460  421  421  ALA ALA C . n 
C 2 461  THR 461  422  422  THR THR C . n 
C 2 462  PHE 462  423  423  PHE PHE C . n 
C 2 463  ILE 463  424  424  ILE ILE C . n 
C 2 464  ASP 464  425  425  ASP ASP C . n 
C 2 465  PHE 465  426  426  PHE PHE C . n 
C 2 466  SER 466  427  427  SER SER C . n 
C 2 467  VAL 467  428  428  VAL VAL C . n 
C 2 468  TYR 468  429  429  TYR TYR C . n 
C 2 469  ASN 469  430  430  ASN ASN C . n 
C 2 470  ALA 470  431  431  ALA ALA C . n 
C 2 471  ASN 471  432  432  ASN ASN C . n 
C 2 472  ILE 472  433  433  ILE ILE C . n 
C 2 473  ASN 473  434  434  ASN ASN C . n 
C 2 474  LEU 474  435  435  LEU LEU C . n 
C 2 475  PHE 475  436  436  PHE PHE C . n 
C 2 476  CYS 476  437  437  CYS CYS C . n 
C 2 477  VAL 477  438  438  VAL VAL C . n 
C 2 478  VAL 478  439  439  VAL VAL C . n 
C 2 479  ARG 479  440  440  ARG ARG C . n 
C 2 480  LEU 480  441  441  LEU LEU C . n 
C 2 481  LEU 481  442  442  LEU LEU C . n 
C 2 482  VAL 482  443  443  VAL VAL C . n 
C 2 483  GLU 483  444  444  GLU GLU C . n 
C 2 484  PHE 484  445  445  PHE PHE C . n 
C 2 485  PRO 485  446  446  PRO PRO C . n 
C 2 486  ALA 486  447  447  ALA ALA C . n 
C 2 487  THR 487  448  448  THR THR C . n 
C 2 488  GLY 488  449  449  GLY GLY C . n 
C 2 489  GLY 489  450  450  GLY GLY C . n 
C 2 490  VAL 490  451  451  VAL VAL C . n 
C 2 491  ILE 491  452  452  ILE ILE C . n 
C 2 492  PRO 492  453  453  PRO PRO C . n 
C 2 493  SER 493  454  454  SER SER C . n 
C 2 494  TRP 494  455  455  TRP TRP C . n 
C 2 495  GLN 495  456  456  GLN GLN C . n 
C 2 496  PHE 496  457  457  PHE PHE C . n 
C 2 497  GLN 497  458  458  GLN GLN C . n 
C 2 498  PRO 498  459  459  PRO PRO C . n 
C 2 499  LEU 499  460  460  LEU LEU C . n 
C 2 500  LYS 500  461  461  LYS LYS C . n 
C 2 501  LEU 501  462  462  LEU LEU C . n 
C 2 502  ILE 502  463  463  ILE ILE C . n 
C 2 503  ARG 503  464  464  ARG ARG C . n 
C 2 504  TYR 504  465  465  TYR TYR C . n 
C 2 505  VAL 505  466  466  VAL VAL C . n 
C 2 506  THR 506  467  467  THR THR C . n 
C 2 507  THR 507  468  468  THR THR C . n 
C 2 508  PHE 508  469  469  PHE PHE C . n 
C 2 509  ASP 509  470  470  ASP ASP C . n 
C 2 510  PHE 510  471  471  PHE PHE C . n 
C 2 511  PHE 511  472  472  PHE PHE C . n 
C 2 512  LEU 512  473  473  LEU LEU C . n 
C 2 513  ALA 513  474  474  ALA ALA C . n 
C 2 514  ALA 514  475  475  ALA ALA C . n 
C 2 515  CYS 515  476  476  CYS CYS C . n 
C 2 516  GLU 516  477  477  GLU GLU C . n 
C 2 517  ILE 517  478  478  ILE ILE C . n 
C 2 518  ILE 518  479  479  ILE ILE C . n 
C 2 519  PHE 519  480  480  PHE PHE C . n 
C 2 520  CYS 520  481  481  CYS CYS C . n 
C 2 521  PHE 521  482  482  PHE PHE C . n 
C 2 522  PHE 522  483  483  PHE PHE C . n 
C 2 523  ILE 523  484  484  ILE ILE C . n 
C 2 524  PHE 524  485  485  PHE PHE C . n 
C 2 525  TYR 525  486  486  TYR TYR C . n 
C 2 526  TYR 526  487  487  TYR TYR C . n 
C 2 527  VAL 527  488  488  VAL VAL C . n 
C 2 528  VAL 528  489  489  VAL VAL C . n 
C 2 529  GLU 529  490  490  GLU GLU C . n 
C 2 530  GLU 530  491  491  GLU GLU C . n 
C 2 531  ILE 531  492  492  ILE ILE C . n 
C 2 532  LEU 532  493  493  LEU LEU C . n 
C 2 533  GLU 533  494  494  GLU GLU C . n 
C 2 534  ILE 534  495  495  ILE ILE C . n 
C 2 535  ARG 535  496  496  ARG ARG C . n 
C 2 536  ILE 536  497  497  ILE ILE C . n 
C 2 537  HIS 537  498  498  HIS HIS C . n 
C 2 538  LYS 538  499  499  LYS LYS C . n 
C 2 539  LEU 539  500  500  LEU LEU C . n 
C 2 540  HIS 540  501  501  HIS HIS C . n 
C 2 541  TYR 541  502  502  TYR TYR C . n 
C 2 542  PHE 542  503  503  PHE PHE C . n 
C 2 543  ARG 543  504  504  ARG ARG C . n 
C 2 544  SER 544  505  505  SER SER C . n 
C 2 545  PHE 545  506  506  PHE PHE C . n 
C 2 546  TRP 546  507  507  TRP TRP C . n 
C 2 547  ASN 547  508  508  ASN ASN C . n 
C 2 548  CYS 548  509  509  CYS CYS C . n 
C 2 549  LEU 549  510  510  LEU LEU C . n 
C 2 550  ASP 550  511  511  ASP ASP C . n 
C 2 551  VAL 551  512  512  VAL VAL C . n 
C 2 552  VAL 552  513  513  VAL VAL C . n 
C 2 553  ILE 553  514  514  ILE ILE C . n 
C 2 554  VAL 554  515  515  VAL VAL C . n 
C 2 555  VAL 555  516  516  VAL VAL C . n 
C 2 556  LEU 556  517  517  LEU LEU C . n 
C 2 557  SER 557  518  518  SER SER C . n 
C 2 558  VAL 558  519  519  VAL VAL C . n 
C 2 559  VAL 559  520  520  VAL VAL C . n 
C 2 560  ALA 560  521  521  ALA ALA C . n 
C 2 561  ILE 561  522  522  ILE ILE C . n 
C 2 562  GLY 562  523  523  GLY GLY C . n 
C 2 563  ILE 563  524  524  ILE ILE C . n 
C 2 564  ASN 564  525  525  ASN ASN C . n 
C 2 565  ILE 565  526  526  ILE ILE C . n 
C 2 566  TYR 566  527  527  TYR TYR C . n 
C 2 567  ARG 567  528  528  ARG ARG C . n 
C 2 568  THR 568  529  529  THR THR C . n 
C 2 569  SER 569  530  530  SER SER C . n 
C 2 570  ASN 570  531  531  ASN ASN C . n 
C 2 571  VAL 571  532  532  VAL VAL C . n 
C 2 572  GLU 572  533  533  GLU GLU C . n 
C 2 573  VAL 573  534  534  VAL VAL C . n 
C 2 574  LEU 574  535  535  LEU LEU C . n 
C 2 575  LEU 575  536  536  LEU LEU C . n 
C 2 576  GLN 576  537  537  GLN GLN C . n 
C 2 577  PHE 577  538  538  PHE PHE C . n 
C 2 578  LEU 578  539  539  LEU LEU C . n 
C 2 579  GLU 579  540  540  GLU GLU C . n 
C 2 580  ASP 580  541  541  ASP ASP C . n 
C 2 581  GLN 581  542  542  GLN GLN C . n 
C 2 582  ASN 582  543  543  ASN ASN C . n 
C 2 583  THR 583  544  544  THR THR C . n 
C 2 584  PHE 584  545  545  PHE PHE C . n 
C 2 585  PRO 585  546  546  PRO PRO C . n 
C 2 586  ASN 586  547  547  ASN ASN C . n 
C 2 587  PHE 587  548  548  PHE PHE C . n 
C 2 588  GLU 588  549  549  GLU GLU C . n 
C 2 589  HIS 589  550  550  HIS HIS C . n 
C 2 590  LEU 590  551  551  LEU LEU C . n 
C 2 591  ALA 591  552  552  ALA ALA C . n 
C 2 592  TYR 592  553  553  TYR TYR C . n 
C 2 593  TRP 593  554  554  TRP TRP C . n 
C 2 594  GLN 594  555  555  GLN GLN C . n 
C 2 595  ILE 595  556  556  ILE ILE C . n 
C 2 596  GLN 596  557  557  GLN GLN C . n 
C 2 597  PHE 597  558  558  PHE PHE C . n 
C 2 598  ASN 598  559  559  ASN ASN C . n 
C 2 599  ASN 599  560  560  ASN ASN C . n 
C 2 600  ILE 600  561  561  ILE ILE C . n 
C 2 601  ALA 601  562  562  ALA ALA C . n 
C 2 602  ALA 602  563  563  ALA ALA C . n 
C 2 603  VAL 603  564  564  VAL VAL C . n 
C 2 604  THR 604  565  565  THR THR C . n 
C 2 605  VAL 605  566  566  VAL VAL C . n 
C 2 606  PHE 606  567  567  PHE PHE C . n 
C 2 607  PHE 607  568  568  PHE PHE C . n 
C 2 608  VAL 608  569  569  VAL VAL C . n 
C 2 609  TRP 609  570  570  TRP TRP C . n 
C 2 610  ILE 610  571  571  ILE ILE C . n 
C 2 611  LYS 611  572  572  LYS LYS C . n 
C 2 612  LEU 612  573  573  LEU LEU C . n 
C 2 613  PHE 613  574  574  PHE PHE C . n 
C 2 614  LYS 614  575  575  LYS LYS C . n 
C 2 615  PHE 615  576  576  PHE PHE C . n 
C 2 616  ILE 616  577  577  ILE ILE C . n 
C 2 617  ASN 617  578  578  ASN ASN C . n 
C 2 618  PHE 618  579  579  PHE PHE C . n 
C 2 619  ASN 619  580  580  ASN ASN C . n 
C 2 620  ARG 620  581  581  ARG ARG C . n 
C 2 621  THR 621  582  582  THR THR C . n 
C 2 622  MET 622  583  583  MET MET C . n 
C 2 623  SER 623  584  584  SER SER C . n 
C 2 624  GLN 624  585  585  GLN GLN C . n 
C 2 625  LEU 625  586  586  LEU LEU C . n 
C 2 626  SER 626  587  587  SER SER C . n 
C 2 627  THR 627  588  588  THR THR C . n 
C 2 628  THR 628  589  589  THR THR C . n 
C 2 629  MET 629  590  590  MET MET C . n 
C 2 630  SER 630  591  591  SER SER C . n 
C 2 631  ARG 631  592  592  ARG ARG C . n 
C 2 632  CYS 632  593  593  CYS CYS C . n 
C 2 633  ALA 633  594  594  ALA ALA C . n 
C 2 634  LYS 634  595  595  LYS LYS C . n 
C 2 635  ASP 635  596  596  ASP ASP C . n 
C 2 636  LEU 636  597  597  LEU LEU C . n 
C 2 637  PHE 637  598  598  PHE PHE C . n 
C 2 638  GLY 638  599  599  GLY GLY C . n 
C 2 639  PHE 639  600  600  PHE PHE C . n 
C 2 640  ALA 640  601  601  ALA ALA C . n 
C 2 641  ILE 641  602  602  ILE ILE C . n 
C 2 642  MET 642  603  603  MET MET C . n 
C 2 643  PHE 643  604  604  PHE PHE C . n 
C 2 644  PHE 644  605  605  PHE PHE C . n 
C 2 645  ILE 645  606  606  ILE ILE C . n 
C 2 646  ILE 646  607  607  ILE ILE C . n 
C 2 647  PHE 647  608  608  PHE PHE C . n 
C 2 648  LEU 648  609  609  LEU LEU C . n 
C 2 649  ALA 649  610  610  ALA ALA C . n 
C 2 650  TYR 650  611  611  TYR TYR C . n 
C 2 651  ALA 651  612  612  ALA ALA C . n 
C 2 652  GLN 652  613  613  GLN GLN C . n 
C 2 653  LEU 653  614  614  LEU LEU C . n 
C 2 654  ALA 654  615  615  ALA ALA C . n 
C 2 655  TYR 655  616  616  TYR TYR C . n 
C 2 656  LEU 656  617  617  LEU LEU C . n 
C 2 657  VAL 657  618  618  VAL VAL C . n 
C 2 658  PHE 658  619  619  PHE PHE C . n 
C 2 659  GLY 659  620  620  GLY GLY C . n 
C 2 660  THR 660  621  621  THR THR C . n 
C 2 661  GLN 661  622  622  GLN GLN C . n 
C 2 662  VAL 662  623  623  VAL VAL C . n 
C 2 663  ASP 663  624  624  ASP ASP C . n 
C 2 664  ASP 664  625  625  ASP ASP C . n 
C 2 665  PHE 665  626  626  PHE PHE C . n 
C 2 666  SER 666  627  627  SER SER C . n 
C 2 667  THR 667  628  628  THR THR C . n 
C 2 668  PHE 668  629  629  PHE PHE C . n 
C 2 669  GLN 669  630  630  GLN GLN C . n 
C 2 670  GLU 670  631  631  GLU GLU C . n 
C 2 671  CYS 671  632  632  CYS CYS C . n 
C 2 672  ILE 672  633  633  ILE ILE C . n 
C 2 673  PHE 673  634  634  PHE PHE C . n 
C 2 674  THR 674  635  635  THR THR C . n 
C 2 675  GLN 675  636  636  GLN GLN C . n 
C 2 676  PHE 676  637  637  PHE PHE C . n 
C 2 677  ARG 677  638  638  ARG ARG C . n 
C 2 678  ILE 678  639  639  ILE ILE C . n 
C 2 679  ILE 679  640  640  ILE ILE C . n 
C 2 680  LEU 680  641  641  LEU LEU C . n 
C 2 681  GLY 681  642  642  GLY GLY C . n 
C 2 682  ASP 682  643  643  ASP ASP C . n 
C 2 683  ILE 683  644  644  ILE ILE C . n 
C 2 684  ASN 684  645  645  ASN ASN C . n 
C 2 685  PHE 685  646  646  PHE PHE C . n 
C 2 686  ALA 686  647  647  ALA ALA C . n 
C 2 687  GLU 687  648  648  GLU GLU C . n 
C 2 688  ILE 688  649  649  ILE ILE C . n 
C 2 689  GLU 689  650  650  GLU GLU C . n 
C 2 690  GLU 690  651  651  GLU GLU C . n 
C 2 691  ALA 691  652  652  ALA ALA C . n 
C 2 692  ASN 692  653  653  ASN ASN C . n 
C 2 693  ARG 693  654  654  ARG ARG C . n 
C 2 694  VAL 694  655  655  VAL VAL C . n 
C 2 695  LEU 695  656  656  LEU LEU C . n 
C 2 696  GLY 696  657  657  GLY GLY C . n 
C 2 697  PRO 697  658  658  PRO PRO C . n 
C 2 698  ILE 698  659  659  ILE ILE C . n 
C 2 699  TYR 699  660  660  TYR TYR C . n 
C 2 700  PHE 700  661  661  PHE PHE C . n 
C 2 701  THR 701  662  662  THR THR C . n 
C 2 702  THR 702  663  663  THR THR C . n 
C 2 703  PHE 703  664  664  PHE PHE C . n 
C 2 704  VAL 704  665  665  VAL VAL C . n 
C 2 705  PHE 705  666  666  PHE PHE C . n 
C 2 706  PHE 706  667  667  PHE PHE C . n 
C 2 707  MET 707  668  668  MET MET C . n 
C 2 708  PHE 708  669  669  PHE PHE C . n 
C 2 709  PHE 709  670  670  PHE PHE C . n 
C 2 710  ILE 710  671  671  ILE ILE C . n 
C 2 711  LEU 711  672  672  LEU LEU C . n 
C 2 712  LEU 712  673  673  LEU LEU C . n 
C 2 713  ASN 713  674  674  ASN ASN C . n 
C 2 714  MET 714  675  675  MET MET C . n 
C 2 715  PHE 715  676  676  PHE PHE C . n 
C 2 716  LEU 716  677  677  LEU LEU C . n 
C 2 717  ALA 717  678  678  ALA ALA C . n 
C 2 718  ILE 718  679  679  ILE ILE C . n 
C 2 719  ILE 719  680  680  ILE ILE C . n 
C 2 720  ASN 720  681  681  ASN ASN C . n 
C 2 721  ASP 721  682  682  ASP ASP C . n 
C 2 722  THR 722  683  683  THR THR C . n 
C 2 723  TYR 723  684  684  TYR TYR C . n 
C 2 724  SER 724  685  685  SER SER C . n 
C 2 725  GLU 725  686  686  GLU GLU C . n 
C 2 726  VAL 726  687  687  VAL VAL C . n 
C 2 727  LYS 727  688  688  LYS LYS C . n 
C 2 728  SER 728  689  689  SER SER C . n 
C 2 729  ASP 729  690  690  ASP ASP C . n 
C 2 730  LEU 730  691  691  LEU LEU C . n 
C 2 731  ALA 731  692  692  ALA ALA C . n 
C 2 732  GLN 732  693  693  GLN GLN C . n 
C 2 733  GLN 733  694  694  GLN GLN C . n 
C 2 734  LYS 734  695  695  LYS LYS C . n 
C 2 735  ALA 735  696  696  ALA ALA C . n 
C 2 736  GLU 736  697  697  GLU GLU C . n 
C 2 737  MET 737  698  698  MET MET C . n 
C 2 738  GLU 738  699  ?    ?   ?   C . n 
C 2 739  LEU 739  700  ?    ?   ?   C . n 
C 2 740  SER 740  701  ?    ?   ?   C . n 
C 2 741  ASP 741  702  ?    ?   ?   C . n 
C 2 742  LEU 742  703  ?    ?   ?   C . n 
C 2 743  ILE 743  704  ?    ?   ?   C . n 
C 2 744  ARG 744  705  ?    ?   ?   C . n 
C 2 745  LYS 745  706  ?    ?   ?   C . n 
C 2 746  GLY 746  707  ?    ?   ?   C . n 
C 2 747  TYR 747  708  ?    ?   ?   C . n 
C 2 748  HIS 748  709  ?    ?   ?   C . n 
C 2 749  LYS 749  710  ?    ?   ?   C . n 
C 2 750  ALA 750  711  ?    ?   ?   C . n 
C 2 751  LEU 751  712  ?    ?   ?   C . n 
C 2 752  VAL 752  713  ?    ?   ?   C . n 
C 2 753  LYS 753  714  ?    ?   ?   C . n 
C 2 754  LEU 754  715  ?    ?   ?   C . n 
C 2 755  LYS 755  716  ?    ?   ?   C . n 
C 2 756  LEU 756  717  ?    ?   ?   C . n 
C 2 757  LYS 757  718  ?    ?   ?   C . n 
C 2 758  LYS 758  719  ?    ?   ?   C . n 
C 2 759  ASN 759  720  ?    ?   ?   C . n 
C 2 760  THR 760  721  ?    ?   ?   C . n 
C 2 761  VAL 761  722  ?    ?   ?   C . n 
C 2 762  ASP 762  723  ?    ?   ?   C . n 
C 2 763  ASP 763  724  ?    ?   ?   C . n 
C 2 764  ILE 764  725  ?    ?   ?   C . n 
C 2 765  SER 765  726  ?    ?   ?   C . n 
C 2 766  GLU 766  727  ?    ?   ?   C . n 
C 2 767  SER 767  728  ?    ?   ?   C . n 
C 2 768  LEU 768  729  ?    ?   ?   C . n 
C 2 769  ARG 769  730  ?    ?   ?   C . n 
C 2 770  GLN 770  731  ?    ?   ?   C . n 
C 2 771  GLY 771  732  ?    ?   ?   C . n 
C 2 772  GLY 772  733  ?    ?   ?   C . n 
C 2 773  GLY 773  734  ?    ?   ?   C . n 
C 2 774  LYS 774  735  ?    ?   ?   C . n 
C 2 775  LEU 775  736  ?    ?   ?   C . n 
C 2 776  ASN 776  737  ?    ?   ?   C . n 
C 2 777  PHE 777  738  ?    ?   ?   C . n 
C 2 778  ASP 778  739  ?    ?   ?   C . n 
C 2 779  GLU 779  740  ?    ?   ?   C . n 
C 2 780  LEU 780  741  ?    ?   ?   C . n 
C 2 781  ARG 781  742  ?    ?   ?   C . n 
C 2 782  GLN 782  743  ?    ?   ?   C . n 
C 2 783  ASP 783  744  ?    ?   ?   C . n 
C 2 784  LEU 784  745  ?    ?   ?   C . n 
C 2 785  LYS 785  746  ?    ?   ?   C . n 
C 2 786  GLY 786  747  ?    ?   ?   C . n 
C 2 787  LYS 787  748  ?    ?   ?   C . n 
C 2 788  GLY 788  749  ?    ?   ?   C . n 
C 2 789  HIS 789  750  ?    ?   ?   C . n 
C 2 790  THR 790  751  ?    ?   ?   C . n 
C 2 791  ASP 791  752  ?    ?   ?   C . n 
C 2 792  ALA 792  753  ?    ?   ?   C . n 
C 2 793  GLU 793  754  ?    ?   ?   C . n 
C 2 794  ILE 794  755  ?    ?   ?   C . n 
C 2 795  GLU 795  756  ?    ?   ?   C . n 
C 2 796  ALA 796  757  ?    ?   ?   C . n 
C 2 797  ILE 797  758  ?    ?   ?   C . n 
C 2 798  PHE 798  759  ?    ?   ?   C . n 
C 2 799  THR 799  760  ?    ?   ?   C . n 
C 2 800  LYS 800  761  ?    ?   ?   C . n 
C 2 801  TYR 801  762  ?    ?   ?   C . n 
C 2 802  ASP 802  763  ?    ?   ?   C . n 
C 2 803  GLN 803  764  ?    ?   ?   C . n 
C 2 804  ASP 804  765  ?    ?   ?   C . n 
C 2 805  GLY 805  766  ?    ?   ?   C . n 
C 2 806  ASP 806  767  ?    ?   ?   C . n 
C 2 807  GLN 807  768  ?    ?   ?   C . n 
C 2 808  GLU 808  769  ?    ?   ?   C . n 
C 2 809  LEU 809  770  ?    ?   ?   C . n 
C 2 810  THR 810  771  ?    ?   ?   C . n 
C 2 811  GLU 811  772  ?    ?   ?   C . n 
C 2 812  HIS 812  773  ?    ?   ?   C . n 
C 2 813  GLU 813  774  ?    ?   ?   C . n 
C 2 814  HIS 814  775  ?    ?   ?   C . n 
C 2 815  GLN 815  776  ?    ?   ?   C . n 
C 2 816  GLN 816  777  ?    ?   ?   C . n 
C 2 817  MET 817  778  ?    ?   ?   C . n 
C 2 818  ARG 818  779  ?    ?   ?   C . n 
C 2 819  ASP 819  780  ?    ?   ?   C . n 
C 2 820  ASP 820  781  ?    ?   ?   C . n 
C 2 821  LEU 821  782  ?    ?   ?   C . n 
C 2 822  GLU 822  783  ?    ?   ?   C . n 
C 2 823  LYS 823  784  ?    ?   ?   C . n 
C 2 824  GLU 824  785  ?    ?   ?   C . n 
C 2 825  ARG 825  786  ?    ?   ?   C . n 
C 2 826  GLU 826  787  ?    ?   ?   C . n 
C 2 827  ASP 827  788  ?    ?   ?   C . n 
C 2 828  LEU 828  789  ?    ?   ?   C . n 
C 2 829  ASP 829  790  ?    ?   ?   C . n 
C 2 830  LEU 830  791  ?    ?   ?   C . n 
C 2 831  ASP 831  792  ?    ?   ?   C . n 
C 2 832  HIS 832  793  ?    ?   ?   C . n 
C 2 833  SER 833  794  ?    ?   ?   C . n 
C 2 834  SER 834  795  ?    ?   ?   C . n 
C 2 835  LEU 835  796  ?    ?   ?   C . n 
C 2 836  PRO 836  797  ?    ?   ?   C . n 
C 2 837  ARG 837  798  ?    ?   ?   C . n 
C 2 838  PRO 838  799  ?    ?   ?   C . n 
C 2 839  MET 839  800  ?    ?   ?   C . n 
C 2 840  SER 840  801  ?    ?   ?   C . n 
C 2 841  SER 841  802  ?    ?   ?   C . n 
C 2 842  ARG 842  803  ?    ?   ?   C . n 
C 2 843  SER 843  804  ?    ?   ?   C . n 
C 2 844  PHE 844  805  ?    ?   ?   C . n 
C 2 845  PRO 845  806  ?    ?   ?   C . n 
C 2 846  ARG 846  807  ?    ?   ?   C . n 
C 2 847  SER 847  808  ?    ?   ?   C . n 
C 2 848  LEU 848  809  ?    ?   ?   C . n 
C 2 849  ASP 849  810  ?    ?   ?   C . n 
C 2 850  ASP 850  811  ?    ?   ?   C . n 
C 2 851  SER 851  812  ?    ?   ?   C . n 
C 2 852  GLU 852  813  ?    ?   ?   C . n 
C 2 853  GLU 853  814  ?    ?   ?   C . n 
C 2 854  ASP 854  815  ?    ?   ?   C . n 
C 2 855  ASP 855  816  ?    ?   ?   C . n 
C 2 856  ASP 856  817  ?    ?   ?   C . n 
C 2 857  GLU 857  818  ?    ?   ?   C . n 
C 2 858  ASP 858  819  ?    ?   ?   C . n 
C 2 859  SER 859  820  ?    ?   ?   C . n 
C 2 860  GLY 860  821  ?    ?   ?   C . n 
C 2 861  HIS 861  822  ?    ?   ?   C . n 
C 2 862  SER 862  823  ?    ?   ?   C . n 
C 2 863  SER 863  824  ?    ?   ?   C . n 
C 2 864  ARG 864  825  ?    ?   ?   C . n 
C 2 865  ARG 865  826  ?    ?   ?   C . n 
C 2 866  ARG 866  827  ?    ?   ?   C . n 
C 2 867  GLY 867  828  ?    ?   ?   C . n 
C 2 868  SER 868  829  ?    ?   ?   C . n 
C 2 869  ILE 869  830  ?    ?   ?   C . n 
C 2 870  SER 870  831  ?    ?   ?   C . n 
C 2 871  SER 871  832  ?    ?   ?   C . n 
C 2 872  GLY 872  833  ?    ?   ?   C . n 
C 2 873  VAL 873  834  ?    ?   ?   C . n 
C 2 874  SER 874  835  ?    ?   ?   C . n 
C 2 875  TYR 875  836  ?    ?   ?   C . n 
C 2 876  GLU 876  837  ?    ?   ?   C . n 
C 2 877  GLU 877  838  ?    ?   ?   C . n 
C 2 878  PHE 878  839  ?    ?   ?   C . n 
C 2 879  GLN 879  840  ?    ?   ?   C . n 
C 2 880  VAL 880  841  ?    ?   ?   C . n 
C 2 881  LEU 881  842  ?    ?   ?   C . n 
C 2 882  VAL 882  843  ?    ?   ?   C . n 
C 2 883  ARG 883  844  ?    ?   ?   C . n 
C 2 884  ARG 884  845  ?    ?   ?   C . n 
C 2 885  VAL 885  846  ?    ?   ?   C . n 
C 2 886  ASP 886  847  ?    ?   ?   C . n 
C 2 887  ARG 887  848  ?    ?   ?   C . n 
C 2 888  MET 888  849  ?    ?   ?   C . n 
C 2 889  GLU 889  850  ?    ?   ?   C . n 
C 2 890  HIS 890  851  ?    ?   ?   C . n 
C 2 891  SER 891  852  ?    ?   ?   C . n 
C 2 892  ILE 892  853  ?    ?   ?   C . n 
C 2 893  GLY 893  854  ?    ?   ?   C . n 
C 2 894  SER 894  855  ?    ?   ?   C . n 
C 2 895  ILE 895  856  ?    ?   ?   C . n 
C 2 896  VAL 896  857  ?    ?   ?   C . n 
C 2 897  SER 897  858  ?    ?   ?   C . n 
C 2 898  LYS 898  859  ?    ?   ?   C . n 
C 2 899  ILE 899  860  ?    ?   ?   C . n 
C 2 900  ASP 900  861  ?    ?   ?   C . n 
C 2 901  ALA 901  862  ?    ?   ?   C . n 
C 2 902  VAL 902  863  ?    ?   ?   C . n 
C 2 903  ILE 903  864  ?    ?   ?   C . n 
C 2 904  VAL 904  865  ?    ?   ?   C . n 
C 2 905  LYS 905  866  ?    ?   ?   C . n 
C 2 906  LEU 906  867  ?    ?   ?   C . n 
C 2 907  GLU 907  868  ?    ?   ?   C . n 
C 2 908  ILE 908  869  ?    ?   ?   C . n 
C 2 909  MET 909  870  ?    ?   ?   C . n 
C 2 910  GLU 910  871  ?    ?   ?   C . n 
C 2 911  ARG 911  872  ?    ?   ?   C . n 
C 2 912  ALA 912  873  ?    ?   ?   C . n 
C 2 913  LYS 913  874  ?    ?   ?   C . n 
C 2 914  LEU 914  875  ?    ?   ?   C . n 
C 2 915  LYS 915  876  ?    ?   ?   C . n 
C 2 916  ARG 916  877  ?    ?   ?   C . n 
C 2 917  ARG 917  878  ?    ?   ?   C . n 
C 2 918  GLU 918  879  ?    ?   ?   C . n 
C 2 919  VAL 919  880  ?    ?   ?   C . n 
C 2 920  LEU 920  881  ?    ?   ?   C . n 
C 2 921  GLY 921  882  ?    ?   ?   C . n 
C 2 922  ARG 922  883  ?    ?   ?   C . n 
C 2 923  LEU 923  884  ?    ?   ?   C . n 
C 2 924  LEU 924  885  ?    ?   ?   C . n 
C 2 925  ASP 925  886  ?    ?   ?   C . n 
C 2 926  GLY 926  887  ?    ?   ?   C . n 
C 2 927  VAL 927  888  ?    ?   ?   C . n 
C 2 928  ALA 928  889  ?    ?   ?   C . n 
C 2 929  GLU 929  890  ?    ?   ?   C . n 
C 2 930  ASP 930  891  ?    ?   ?   C . n 
C 2 931  GLU 931  892  ?    ?   ?   C . n 
C 2 932  ARG 932  893  ?    ?   ?   C . n 
C 2 933  LEU 933  894  ?    ?   ?   C . n 
C 2 934  GLY 934  895  ?    ?   ?   C . n 
C 2 935  ARG 935  896  ?    ?   ?   C . n 
C 2 936  ASP 936  897  ?    ?   ?   C . n 
C 2 937  SER 937  898  ?    ?   ?   C . n 
C 2 938  GLU 938  899  ?    ?   ?   C . n 
C 2 939  ILE 939  900  ?    ?   ?   C . n 
C 2 940  HIS 940  901  ?    ?   ?   C . n 
C 2 941  ARG 941  902  ?    ?   ?   C . n 
C 2 942  GLU 942  903  ?    ?   ?   C . n 
C 2 943  GLN 943  904  ?    ?   ?   C . n 
C 2 944  MET 944  905  ?    ?   ?   C . n 
C 2 945  GLU 945  906  ?    ?   ?   C . n 
C 2 946  ARG 946  907  ?    ?   ?   C . n 
C 2 947  LEU 947  908  ?    ?   ?   C . n 
C 2 948  VAL 948  909  ?    ?   ?   C . n 
C 2 949  ARG 949  910  ?    ?   ?   C . n 
C 2 950  GLU 950  911  ?    ?   ?   C . n 
C 2 951  GLU 951  912  ?    ?   ?   C . n 
C 2 952  LEU 952  913  ?    ?   ?   C . n 
C 2 953  GLU 953  914  ?    ?   ?   C . n 
C 2 954  ARG 954  915  ?    ?   ?   C . n 
C 2 955  TRP 955  916  ?    ?   ?   C . n 
C 2 956  GLU 956  917  ?    ?   ?   C . n 
C 2 957  SER 957  918  ?    ?   ?   C . n 
C 2 958  ASP 958  919  ?    ?   ?   C . n 
C 2 959  ASP 959  920  ?    ?   ?   C . n 
C 2 960  ALA 960  921  ?    ?   ?   C . n 
C 2 961  ALA 961  922  ?    ?   ?   C . n 
C 2 962  SER 962  923  ?    ?   ?   C . n 
C 2 963  GLN 963  924  ?    ?   ?   C . n 
C 2 964  ILE 964  925  ?    ?   ?   C . n 
C 2 965  SER 965  926  ?    ?   ?   C . n 
C 2 966  HIS 966  927  ?    ?   ?   C . n 
C 2 967  GLY 967  928  ?    ?   ?   C . n 
C 2 968  LEU 968  929  ?    ?   ?   C . n 
C 2 969  GLY 969  930  ?    ?   ?   C . n 
C 2 970  THR 970  931  ?    ?   ?   C . n 
C 2 971  PRO 971  932  ?    ?   ?   C . n 
C 2 972  VAL 972  933  ?    ?   ?   C . n 
C 2 973  GLY 973  934  ?    ?   ?   C . n 
C 2 974  LEU 974  935  ?    ?   ?   C . n 
C 2 975  ASN 975  936  ?    ?   ?   C . n 
C 2 976  GLY 976  937  ?    ?   ?   C . n 
C 2 977  GLN 977  938  ?    ?   ?   C . n 
C 2 978  PRO 978  939  ?    ?   ?   C . n 
C 2 979  ARG 979  940  ?    ?   ?   C . n 
C 2 980  PRO 980  941  ?    ?   ?   C . n 
C 2 981  ARG 981  942  ?    ?   ?   C . n 
C 2 982  SER 982  943  ?    ?   ?   C . n 
C 2 983  SER 983  944  ?    ?   ?   C . n 
C 2 984  ARG 984  945  ?    ?   ?   C . n 
C 2 985  PRO 985  946  ?    ?   ?   C . n 
C 2 986  SER 986  947  ?    ?   ?   C . n 
C 2 987  SER 987  948  ?    ?   ?   C . n 
C 2 988  SER 988  949  ?    ?   ?   C . n 
C 2 989  GLN 989  950  ?    ?   ?   C . n 
C 2 990  SER 990  951  ?    ?   ?   C . n 
C 2 991  THR 991  952  ?    ?   ?   C . n 
C 2 992  GLU 992  953  ?    ?   ?   C . n 
C 2 993  GLY 993  954  ?    ?   ?   C . n 
C 2 994  MET 994  955  ?    ?   ?   C . n 
C 2 995  GLU 995  956  ?    ?   ?   C . n 
C 2 996  GLY 996  957  ?    ?   ?   C . n 
C 2 997  ALA 997  958  ?    ?   ?   C . n 
C 2 998  GLY 998  959  ?    ?   ?   C . n 
C 2 999  GLY 999  960  ?    ?   ?   C . n 
C 2 1000 ASN 1000 961  ?    ?   ?   C . n 
C 2 1001 GLY 1001 962  ?    ?   ?   C . n 
C 2 1002 SER 1002 963  ?    ?   ?   C . n 
C 2 1003 SER 1003 964  ?    ?   ?   C . n 
C 2 1004 ASN 1004 965  ?    ?   ?   C . n 
C 2 1005 VAL 1005 966  ?    ?   ?   C . n 
C 2 1006 HIS 1006 967  ?    ?   ?   C . n 
C 2 1007 VAL 1007 968  ?    ?   ?   C . n 
D 2 1    MET 1    -38  ?    ?   ?   D . n 
D 2 2    GLY 2    -37  ?    ?   ?   D . n 
D 2 3    ALA 3    -36  ?    ?   ?   D . n 
D 2 4    SER 4    -35  ?    ?   ?   D . n 
D 2 5    SER 5    -34  ?    ?   ?   D . n 
D 2 6    ALA 6    -33  ?    ?   ?   D . n 
D 2 7    TRP 7    -32  ?    ?   ?   D . n 
D 2 8    SER 8    -31  ?    ?   ?   D . n 
D 2 9    HIS 9    -30  ?    ?   ?   D . n 
D 2 10   PRO 10   -29  ?    ?   ?   D . n 
D 2 11   GLN 11   -28  ?    ?   ?   D . n 
D 2 12   PHE 12   -27  ?    ?   ?   D . n 
D 2 13   GLU 13   -26  ?    ?   ?   D . n 
D 2 14   LYS 14   -25  ?    ?   ?   D . n 
D 2 15   GLY 15   -24  ?    ?   ?   D . n 
D 2 16   GLY 16   -23  ?    ?   ?   D . n 
D 2 17   GLY 17   -22  ?    ?   ?   D . n 
D 2 18   SER 18   -21  ?    ?   ?   D . n 
D 2 19   GLY 19   -20  ?    ?   ?   D . n 
D 2 20   GLY 20   -19  ?    ?   ?   D . n 
D 2 21   GLY 21   -18  ?    ?   ?   D . n 
D 2 22   SER 22   -17  ?    ?   ?   D . n 
D 2 23   GLY 23   -16  ?    ?   ?   D . n 
D 2 24   GLY 24   -15  ?    ?   ?   D . n 
D 2 25   SER 25   -14  ?    ?   ?   D . n 
D 2 26   ALA 26   -13  ?    ?   ?   D . n 
D 2 27   TRP 27   -12  ?    ?   ?   D . n 
D 2 28   SER 28   -11  ?    ?   ?   D . n 
D 2 29   HIS 29   -10  ?    ?   ?   D . n 
D 2 30   PRO 30   -9   ?    ?   ?   D . n 
D 2 31   GLN 31   -8   ?    ?   ?   D . n 
D 2 32   PHE 32   -7   ?    ?   ?   D . n 
D 2 33   GLU 33   -6   ?    ?   ?   D . n 
D 2 34   LYS 34   -5   ?    ?   ?   D . n 
D 2 35   GLY 35   -4   ?    ?   ?   D . n 
D 2 36   SER 36   -3   ?    ?   ?   D . n 
D 2 37   ALA 37   -2   ?    ?   ?   D . n 
D 2 38   ALA 38   -1   ?    ?   ?   D . n 
D 2 39   ALA 39   0    ?    ?   ?   D . n 
D 2 40   MET 40   1    ?    ?   ?   D . n 
D 2 41   VAL 41   2    ?    ?   ?   D . n 
D 2 42   ASN 42   3    ?    ?   ?   D . n 
D 2 43   SER 43   4    ?    ?   ?   D . n 
D 2 44   SER 44   5    ?    ?   ?   D . n 
D 2 45   ARG 45   6    ?    ?   ?   D . n 
D 2 46   VAL 46   7    ?    ?   ?   D . n 
D 2 47   GLN 47   8    ?    ?   ?   D . n 
D 2 48   PRO 48   9    ?    ?   ?   D . n 
D 2 49   GLN 49   10   ?    ?   ?   D . n 
D 2 50   GLN 50   11   ?    ?   ?   D . n 
D 2 51   PRO 51   12   ?    ?   ?   D . n 
D 2 52   GLY 52   13   ?    ?   ?   D . n 
D 2 53   ASP 53   14   ?    ?   ?   D . n 
D 2 54   ALA 54   15   ?    ?   ?   D . n 
D 2 55   LYS 55   16   ?    ?   ?   D . n 
D 2 56   ARG 56   17   ?    ?   ?   D . n 
D 2 57   PRO 57   18   ?    ?   ?   D . n 
D 2 58   PRO 58   19   ?    ?   ?   D . n 
D 2 59   ALA 59   20   ?    ?   ?   D . n 
D 2 60   PRO 60   21   ?    ?   ?   D . n 
D 2 61   ARG 61   22   ?    ?   ?   D . n 
D 2 62   ALA 62   23   ?    ?   ?   D . n 
D 2 63   PRO 63   24   ?    ?   ?   D . n 
D 2 64   ASP 64   25   ?    ?   ?   D . n 
D 2 65   PRO 65   26   ?    ?   ?   D . n 
D 2 66   GLY 66   27   ?    ?   ?   D . n 
D 2 67   ARG 67   28   ?    ?   ?   D . n 
D 2 68   LEU 68   29   ?    ?   ?   D . n 
D 2 69   MET 69   30   ?    ?   ?   D . n 
D 2 70   ALA 70   31   ?    ?   ?   D . n 
D 2 71   GLY 71   32   ?    ?   ?   D . n 
D 2 72   CYS 72   33   ?    ?   ?   D . n 
D 2 73   ALA 73   34   ?    ?   ?   D . n 
D 2 74   ALA 74   35   ?    ?   ?   D . n 
D 2 75   VAL 75   36   ?    ?   ?   D . n 
D 2 76   GLY 76   37   ?    ?   ?   D . n 
D 2 77   ALA 77   38   ?    ?   ?   D . n 
D 2 78   SER 78   39   ?    ?   ?   D . n 
D 2 79   LEU 79   40   ?    ?   ?   D . n 
D 2 80   ALA 80   41   ?    ?   ?   D . n 
D 2 81   ALA 81   42   ?    ?   ?   D . n 
D 2 82   PRO 82   43   ?    ?   ?   D . n 
D 2 83   GLY 83   44   ?    ?   ?   D . n 
D 2 84   GLY 84   45   ?    ?   ?   D . n 
D 2 85   LEU 85   46   ?    ?   ?   D . n 
D 2 86   CYS 86   47   ?    ?   ?   D . n 
D 2 87   GLU 87   48   ?    ?   ?   D . n 
D 2 88   GLN 88   49   ?    ?   ?   D . n 
D 2 89   ARG 89   50   ?    ?   ?   D . n 
D 2 90   GLY 90   51   ?    ?   ?   D . n 
D 2 91   LEU 91   52   ?    ?   ?   D . n 
D 2 92   GLU 92   53   ?    ?   ?   D . n 
D 2 93   ILE 93   54   ?    ?   ?   D . n 
D 2 94   GLU 94   55   ?    ?   ?   D . n 
D 2 95   MET 95   56   ?    ?   ?   D . n 
D 2 96   GLN 96   57   ?    ?   ?   D . n 
D 2 97   ARG 97   58   ?    ?   ?   D . n 
D 2 98   ILE 98   59   ?    ?   ?   D . n 
D 2 99   ARG 99   60   ?    ?   ?   D . n 
D 2 100  GLN 100  61   ?    ?   ?   D . n 
D 2 101  ALA 101  62   ?    ?   ?   D . n 
D 2 102  ALA 102  63   ?    ?   ?   D . n 
D 2 103  ALA 103  64   ?    ?   ?   D . n 
D 2 104  ARG 104  65   ?    ?   ?   D . n 
D 2 105  ASP 105  66   ?    ?   ?   D . n 
D 2 106  PRO 106  67   ?    ?   ?   D . n 
D 2 107  PRO 107  68   ?    ?   ?   D . n 
D 2 108  ALA 108  69   ?    ?   ?   D . n 
D 2 109  GLY 109  70   ?    ?   ?   D . n 
D 2 110  ALA 110  71   ?    ?   ?   D . n 
D 2 111  ALA 111  72   ?    ?   ?   D . n 
D 2 112  ALA 112  73   ?    ?   ?   D . n 
D 2 113  SER 113  74   ?    ?   ?   D . n 
D 2 114  PRO 114  75   ?    ?   ?   D . n 
D 2 115  SER 115  76   ?    ?   ?   D . n 
D 2 116  PRO 116  77   ?    ?   ?   D . n 
D 2 117  PRO 117  78   ?    ?   ?   D . n 
D 2 118  LEU 118  79   ?    ?   ?   D . n 
D 2 119  SER 119  80   ?    ?   ?   D . n 
D 2 120  SER 120  81   ?    ?   ?   D . n 
D 2 121  CYS 121  82   ?    ?   ?   D . n 
D 2 122  SER 122  83   ?    ?   ?   D . n 
D 2 123  ARG 123  84   ?    ?   ?   D . n 
D 2 124  GLN 124  85   ?    ?   ?   D . n 
D 2 125  ALA 125  86   ?    ?   ?   D . n 
D 2 126  TRP 126  87   ?    ?   ?   D . n 
D 2 127  SER 127  88   ?    ?   ?   D . n 
D 2 128  ARG 128  89   ?    ?   ?   D . n 
D 2 129  ASP 129  90   ?    ?   ?   D . n 
D 2 130  ASN 130  91   ?    ?   ?   D . n 
D 2 131  PRO 131  92   ?    ?   ?   D . n 
D 2 132  GLY 132  93   ?    ?   ?   D . n 
D 2 133  PHE 133  94   ?    ?   ?   D . n 
D 2 134  GLU 134  95   ?    ?   ?   D . n 
D 2 135  ALA 135  96   ?    ?   ?   D . n 
D 2 136  GLU 136  97   ?    ?   ?   D . n 
D 2 137  GLU 137  98   ?    ?   ?   D . n 
D 2 138  GLU 138  99   ?    ?   ?   D . n 
D 2 139  GLU 139  100  ?    ?   ?   D . n 
D 2 140  GLU 140  101  ?    ?   ?   D . n 
D 2 141  GLU 141  102  ?    ?   ?   D . n 
D 2 142  VAL 142  103  ?    ?   ?   D . n 
D 2 143  GLU 143  104  ?    ?   ?   D . n 
D 2 144  GLY 144  105  ?    ?   ?   D . n 
D 2 145  GLU 145  106  ?    ?   ?   D . n 
D 2 146  GLU 146  107  ?    ?   ?   D . n 
D 2 147  GLY 147  108  ?    ?   ?   D . n 
D 2 148  GLY 148  109  ?    ?   ?   D . n 
D 2 149  MET 149  110  ?    ?   ?   D . n 
D 2 150  VAL 150  111  ?    ?   ?   D . n 
D 2 151  VAL 151  112  ?    ?   ?   D . n 
D 2 152  GLU 152  113  ?    ?   ?   D . n 
D 2 153  MET 153  114  ?    ?   ?   D . n 
D 2 154  ASP 154  115  ?    ?   ?   D . n 
D 2 155  VAL 155  116  ?    ?   ?   D . n 
D 2 156  GLU 156  117  ?    ?   ?   D . n 
D 2 157  TRP 157  118  ?    ?   ?   D . n 
D 2 158  ARG 158  119  ?    ?   ?   D . n 
D 2 159  PRO 159  120  ?    ?   ?   D . n 
D 2 160  GLY 160  121  ?    ?   ?   D . n 
D 2 161  SER 161  122  ?    ?   ?   D . n 
D 2 162  ARG 162  123  ?    ?   ?   D . n 
D 2 163  ARG 163  124  ?    ?   ?   D . n 
D 2 164  SER 164  125  ?    ?   ?   D . n 
D 2 165  ALA 165  126  ?    ?   ?   D . n 
D 2 166  ALA 166  127  ?    ?   ?   D . n 
D 2 167  SER 167  128  ?    ?   ?   D . n 
D 2 168  SER 168  129  ?    ?   ?   D . n 
D 2 169  ALA 169  130  ?    ?   ?   D . n 
D 2 170  VAL 170  131  ?    ?   ?   D . n 
D 2 171  SER 171  132  ?    ?   ?   D . n 
D 2 172  SER 172  133  ?    ?   ?   D . n 
D 2 173  VAL 173  134  ?    ?   ?   D . n 
D 2 174  GLY 174  135  ?    ?   ?   D . n 
D 2 175  ALA 175  136  ?    ?   ?   D . n 
D 2 176  ARG 176  137  ?    ?   ?   D . n 
D 2 177  SER 177  138  ?    ?   ?   D . n 
D 2 178  ARG 178  139  ?    ?   ?   D . n 
D 2 179  GLY 179  140  ?    ?   ?   D . n 
D 2 180  LEU 180  141  ?    ?   ?   D . n 
D 2 181  GLY 181  142  ?    ?   ?   D . n 
D 2 182  GLY 182  143  ?    ?   ?   D . n 
D 2 183  TYR 183  144  ?    ?   ?   D . n 
D 2 184  HIS 184  145  ?    ?   ?   D . n 
D 2 185  GLY 185  146  ?    ?   ?   D . n 
D 2 186  ALA 186  147  ?    ?   ?   D . n 
D 2 187  GLY 187  148  ?    ?   ?   D . n 
D 2 188  HIS 188  149  ?    ?   ?   D . n 
D 2 189  PRO 189  150  ?    ?   ?   D . n 
D 2 190  SER 190  151  ?    ?   ?   D . n 
D 2 191  GLY 191  152  ?    ?   ?   D . n 
D 2 192  ARG 192  153  ?    ?   ?   D . n 
D 2 193  ARG 193  154  ?    ?   ?   D . n 
D 2 194  ARG 194  155  ?    ?   ?   D . n 
D 2 195  ARG 195  156  ?    ?   ?   D . n 
D 2 196  ARG 196  157  ?    ?   ?   D . n 
D 2 197  GLU 197  158  ?    ?   ?   D . n 
D 2 198  ASP 198  159  ?    ?   ?   D . n 
D 2 199  GLN 199  160  ?    ?   ?   D . n 
D 2 200  GLY 200  161  ?    ?   ?   D . n 
D 2 201  PRO 201  162  ?    ?   ?   D . n 
D 2 202  PRO 202  163  ?    ?   ?   D . n 
D 2 203  CYS 203  164  ?    ?   ?   D . n 
D 2 204  PRO 204  165  ?    ?   ?   D . n 
D 2 205  SER 205  166  ?    ?   ?   D . n 
D 2 206  PRO 206  167  ?    ?   ?   D . n 
D 2 207  VAL 207  168  ?    ?   ?   D . n 
D 2 208  GLY 208  169  ?    ?   ?   D . n 
D 2 209  GLY 209  170  ?    ?   ?   D . n 
D 2 210  GLY 210  171  ?    ?   ?   D . n 
D 2 211  ASP 211  172  ?    ?   ?   D . n 
D 2 212  PRO 212  173  ?    ?   ?   D . n 
D 2 213  LEU 213  174  ?    ?   ?   D . n 
D 2 214  HIS 214  175  ?    ?   ?   D . n 
D 2 215  ARG 215  176  ?    ?   ?   D . n 
D 2 216  HIS 216  177  ?    ?   ?   D . n 
D 2 217  LEU 217  178  ?    ?   ?   D . n 
D 2 218  PRO 218  179  ?    ?   ?   D . n 
D 2 219  LEU 219  180  ?    ?   ?   D . n 
D 2 220  GLU 220  181  ?    ?   ?   D . n 
D 2 221  GLY 221  182  ?    ?   ?   D . n 
D 2 222  GLN 222  183  ?    ?   ?   D . n 
D 2 223  PRO 223  184  ?    ?   ?   D . n 
D 2 224  PRO 224  185  ?    ?   ?   D . n 
D 2 225  ARG 225  186  ?    ?   ?   D . n 
D 2 226  VAL 226  187  ?    ?   ?   D . n 
D 2 227  ALA 227  188  ?    ?   ?   D . n 
D 2 228  TRP 228  189  ?    ?   ?   D . n 
D 2 229  ALA 229  190  ?    ?   ?   D . n 
D 2 230  GLU 230  191  ?    ?   ?   D . n 
D 2 231  ARG 231  192  ?    ?   ?   D . n 
D 2 232  LEU 232  193  ?    ?   ?   D . n 
D 2 233  VAL 233  194  ?    ?   ?   D . n 
D 2 234  ARG 234  195  ?    ?   ?   D . n 
D 2 235  GLY 235  196  ?    ?   ?   D . n 
D 2 236  LEU 236  197  ?    ?   ?   D . n 
D 2 237  ARG 237  198  ?    ?   ?   D . n 
D 2 238  GLY 238  199  ?    ?   ?   D . n 
D 2 239  LEU 239  200  ?    ?   ?   D . n 
D 2 240  TRP 240  201  ?    ?   ?   D . n 
D 2 241  GLY 241  202  ?    ?   ?   D . n 
D 2 242  THR 242  203  ?    ?   ?   D . n 
D 2 243  ARG 243  204  ?    ?   ?   D . n 
D 2 244  LEU 244  205  ?    ?   ?   D . n 
D 2 245  MET 245  206  ?    ?   ?   D . n 
D 2 246  GLU 246  207  ?    ?   ?   D . n 
D 2 247  GLU 247  208  ?    ?   ?   D . n 
D 2 248  SER 248  209  ?    ?   ?   D . n 
D 2 249  SER 249  210  ?    ?   ?   D . n 
D 2 250  THR 250  211  ?    ?   ?   D . n 
D 2 251  ASN 251  212  ?    ?   ?   D . n 
D 2 252  ARG 252  213  ?    ?   ?   D . n 
D 2 253  GLU 253  214  ?    ?   ?   D . n 
D 2 254  LYS 254  215  ?    ?   ?   D . n 
D 2 255  TYR 255  216  ?    ?   ?   D . n 
D 2 256  LEU 256  217  ?    ?   ?   D . n 
D 2 257  LYS 257  218  ?    ?   ?   D . n 
D 2 258  SER 258  219  219  SER SER D . n 
D 2 259  VAL 259  220  220  VAL VAL D . n 
D 2 260  LEU 260  221  221  LEU LEU D . n 
D 2 261  ARG 261  222  222  ARG ARG D . n 
D 2 262  GLU 262  223  223  GLU GLU D . n 
D 2 263  LEU 263  224  224  LEU LEU D . n 
D 2 264  VAL 264  225  225  VAL VAL D . n 
D 2 265  THR 265  226  226  THR THR D . n 
D 2 266  TYR 266  227  227  TYR TYR D . n 
D 2 267  LEU 267  228  228  LEU LEU D . n 
D 2 268  LEU 268  229  229  LEU LEU D . n 
D 2 269  PHE 269  230  230  PHE PHE D . n 
D 2 270  LEU 270  231  231  LEU LEU D . n 
D 2 271  ILE 271  232  232  ILE ILE D . n 
D 2 272  VAL 272  233  233  VAL VAL D . n 
D 2 273  LEU 273  234  234  LEU LEU D . n 
D 2 274  CYS 274  235  235  CYS CYS D . n 
D 2 275  ILE 275  236  236  ILE ILE D . n 
D 2 276  LEU 276  237  237  LEU LEU D . n 
D 2 277  THR 277  238  238  THR THR D . n 
D 2 278  TYR 278  239  239  TYR TYR D . n 
D 2 279  GLY 279  240  240  GLY GLY D . n 
D 2 280  MET 280  241  241  MET MET D . n 
D 2 281  MET 281  242  242  MET MET D . n 
D 2 282  SER 282  243  243  SER SER D . n 
D 2 283  SER 283  244  244  SER SER D . n 
D 2 284  ASN 284  245  245  ASN ASN D . n 
D 2 285  VAL 285  246  246  VAL VAL D . n 
D 2 286  TYR 286  247  247  TYR TYR D . n 
D 2 287  TYR 287  248  248  TYR TYR D . n 
D 2 288  TYR 288  249  249  TYR TYR D . n 
D 2 289  THR 289  250  250  THR THR D . n 
D 2 290  ARG 290  251  251  ARG ARG D . n 
D 2 291  MET 291  252  252  MET MET D . n 
D 2 292  MET 292  253  253  MET MET D . n 
D 2 293  SER 293  254  254  SER SER D . n 
D 2 294  GLN 294  255  255  GLN GLN D . n 
D 2 295  LEU 295  256  256  LEU LEU D . n 
D 2 296  PHE 296  257  257  PHE PHE D . n 
D 2 297  LEU 297  258  258  LEU LEU D . n 
D 2 298  ASP 298  259  259  ASP ASP D . n 
D 2 299  THR 299  260  260  THR THR D . n 
D 2 300  PRO 300  261  261  PRO PRO D . n 
D 2 301  VAL 301  262  262  VAL VAL D . n 
D 2 302  SER 302  263  263  SER SER D . n 
D 2 303  LYS 303  264  264  LYS LYS D . n 
D 2 304  THR 304  265  265  THR THR D . n 
D 2 305  GLU 305  266  266  GLU GLU D . n 
D 2 306  LYS 306  267  267  LYS LYS D . n 
D 2 307  THR 307  268  268  THR THR D . n 
D 2 308  ASN 308  269  269  ASN ASN D . n 
D 2 309  PHE 309  270  270  PHE PHE D . n 
D 2 310  LYS 310  271  271  LYS LYS D . n 
D 2 311  THR 311  272  272  THR THR D . n 
D 2 312  LEU 312  273  273  LEU LEU D . n 
D 2 313  SER 313  274  274  SER SER D . n 
D 2 314  SER 314  275  275  SER SER D . n 
D 2 315  MET 315  276  276  MET MET D . n 
D 2 316  GLU 316  277  277  GLU GLU D . n 
D 2 317  ASP 317  278  278  ASP ASP D . n 
D 2 318  PHE 318  279  279  PHE PHE D . n 
D 2 319  TRP 319  280  280  TRP TRP D . n 
D 2 320  LYS 320  281  281  LYS LYS D . n 
D 2 321  PHE 321  282  282  PHE PHE D . n 
D 2 322  THR 322  283  283  THR THR D . n 
D 2 323  GLU 323  284  284  GLU GLU D . n 
D 2 324  GLY 324  285  285  GLY GLY D . n 
D 2 325  SER 325  286  286  SER SER D . n 
D 2 326  LEU 326  287  287  LEU LEU D . n 
D 2 327  LEU 327  288  288  LEU LEU D . n 
D 2 328  ASP 328  289  289  ASP ASP D . n 
D 2 329  GLY 329  290  290  GLY GLY D . n 
D 2 330  LEU 330  291  291  LEU LEU D . n 
D 2 331  TYR 331  292  292  TYR TYR D . n 
D 2 332  TRP 332  293  293  TRP TRP D . n 
D 2 333  LYS 333  294  ?    ?   ?   D . n 
D 2 334  MET 334  295  ?    ?   ?   D . n 
D 2 335  GLN 335  296  ?    ?   ?   D . n 
D 2 336  PRO 336  297  ?    ?   ?   D . n 
D 2 337  SER 337  298  ?    ?   ?   D . n 
D 2 338  ASN 338  299  ?    ?   ?   D . n 
D 2 339  GLN 339  300  ?    ?   ?   D . n 
D 2 340  THR 340  301  ?    ?   ?   D . n 
D 2 341  GLU 341  302  ?    ?   ?   D . n 
D 2 342  ALA 342  303  ?    ?   ?   D . n 
D 2 343  ASP 343  304  ?    ?   ?   D . n 
D 2 344  ASN 344  305  ?    ?   ?   D . n 
D 2 345  ARG 345  306  ?    ?   ?   D . n 
D 2 346  SER 346  307  ?    ?   ?   D . n 
D 2 347  PHE 347  308  ?    ?   ?   D . n 
D 2 348  ILE 348  309  ?    ?   ?   D . n 
D 2 349  PHE 349  310  ?    ?   ?   D . n 
D 2 350  TYR 350  311  311  TYR TYR D . n 
D 2 351  GLU 351  312  312  GLU GLU D . n 
D 2 352  ASN 352  313  313  ASN ASN D . n 
D 2 353  LEU 353  314  314  LEU LEU D . n 
D 2 354  LEU 354  315  315  LEU LEU D . n 
D 2 355  LEU 355  316  316  LEU LEU D . n 
D 2 356  GLY 356  317  317  GLY GLY D . n 
D 2 357  VAL 357  318  318  VAL VAL D . n 
D 2 358  PRO 358  319  319  PRO PRO D . n 
D 2 359  ARG 359  320  320  ARG ARG D . n 
D 2 360  ILE 360  321  321  ILE ILE D . n 
D 2 361  ARG 361  322  322  ARG ARG D . n 
D 2 362  GLN 362  323  323  GLN GLN D . n 
D 2 363  LEU 363  324  324  LEU LEU D . n 
D 2 364  ARG 364  325  325  ARG ARG D . n 
D 2 365  VAL 365  326  326  VAL VAL D . n 
D 2 366  ARG 366  327  327  ARG ARG D . n 
D 2 367  ASN 367  328  328  ASN ASN D . n 
D 2 368  GLY 368  329  329  GLY GLY D . n 
D 2 369  SER 369  330  330  SER SER D . n 
D 2 370  CYS 370  331  331  CYS CYS D . n 
D 2 371  SER 371  332  332  SER SER D . n 
D 2 372  ILE 372  333  333  ILE ILE D . n 
D 2 373  PRO 373  334  334  PRO PRO D . n 
D 2 374  GLN 374  335  335  GLN GLN D . n 
D 2 375  ASP 375  336  336  ASP ASP D . n 
D 2 376  LEU 376  337  337  LEU LEU D . n 
D 2 377  ARG 377  338  338  ARG ARG D . n 
D 2 378  ASP 378  339  339  ASP ASP D . n 
D 2 379  GLU 379  340  340  GLU GLU D . n 
D 2 380  ILE 380  341  341  ILE ILE D . n 
D 2 381  LYS 381  342  342  LYS LYS D . n 
D 2 382  GLU 382  343  343  GLU GLU D . n 
D 2 383  CYS 383  344  344  CYS CYS D . n 
D 2 384  TYR 384  345  345  TYR TYR D . n 
D 2 385  ASP 385  346  346  ASP ASP D . n 
D 2 386  VAL 386  347  347  VAL VAL D . n 
D 2 387  TYR 387  348  348  TYR TYR D . n 
D 2 388  SER 388  349  349  SER SER D . n 
D 2 389  VAL 389  350  350  VAL VAL D . n 
D 2 390  SER 390  351  351  SER SER D . n 
D 2 391  SER 391  352  352  SER SER D . n 
D 2 392  GLU 392  353  353  GLU GLU D . n 
D 2 393  ASP 393  354  354  ASP ASP D . n 
D 2 394  ARG 394  355  355  ARG ARG D . n 
D 2 395  ALA 395  356  356  ALA ALA D . n 
D 2 396  PRO 396  357  357  PRO PRO D . n 
D 2 397  PHE 397  358  358  PHE PHE D . n 
D 2 398  GLY 398  359  359  GLY GLY D . n 
D 2 399  PRO 399  360  360  PRO PRO D . n 
D 2 400  ARG 400  361  361  ARG ARG D . n 
D 2 401  ASN 401  362  362  ASN ASN D . n 
D 2 402  GLY 402  363  363  GLY GLY D . n 
D 2 403  THR 403  364  364  THR THR D . n 
D 2 404  ALA 404  365  365  ALA ALA D . n 
D 2 405  TRP 405  366  366  TRP TRP D . n 
D 2 406  ILE 406  367  367  ILE ILE D . n 
D 2 407  TYR 407  368  368  TYR TYR D . n 
D 2 408  THR 408  369  369  THR THR D . n 
D 2 409  SER 409  370  370  SER SER D . n 
D 2 410  GLU 410  371  371  GLU GLU D . n 
D 2 411  LYS 411  372  372  LYS LYS D . n 
D 2 412  ASP 412  373  373  ASP ASP D . n 
D 2 413  LEU 413  374  374  LEU LEU D . n 
D 2 414  ASN 414  375  375  ASN ASN D . n 
D 2 415  GLY 415  376  376  GLY GLY D . n 
D 2 416  SER 416  377  377  SER SER D . n 
D 2 417  SER 417  378  378  SER SER D . n 
D 2 418  HIS 418  379  379  HIS HIS D . n 
D 2 419  TRP 419  380  380  TRP TRP D . n 
D 2 420  GLY 420  381  381  GLY GLY D . n 
D 2 421  ILE 421  382  382  ILE ILE D . n 
D 2 422  ILE 422  383  383  ILE ILE D . n 
D 2 423  ALA 423  384  384  ALA ALA D . n 
D 2 424  THR 424  385  385  THR THR D . n 
D 2 425  TYR 425  386  386  TYR TYR D . n 
D 2 426  SER 426  387  387  SER SER D . n 
D 2 427  GLY 427  388  388  GLY GLY D . n 
D 2 428  ALA 428  389  389  ALA ALA D . n 
D 2 429  GLY 429  390  390  GLY GLY D . n 
D 2 430  TYR 430  391  391  TYR TYR D . n 
D 2 431  TYR 431  392  392  TYR TYR D . n 
D 2 432  LEU 432  393  393  LEU LEU D . n 
D 2 433  ASP 433  394  394  ASP ASP D . n 
D 2 434  LEU 434  395  395  LEU LEU D . n 
D 2 435  SER 435  396  396  SER SER D . n 
D 2 436  ARG 436  397  397  ARG ARG D . n 
D 2 437  THR 437  398  398  THR THR D . n 
D 2 438  ARG 438  399  399  ARG ARG D . n 
D 2 439  GLU 439  400  400  GLU GLU D . n 
D 2 440  GLU 440  401  401  GLU GLU D . n 
D 2 441  THR 441  402  402  THR THR D . n 
D 2 442  ALA 442  403  403  ALA ALA D . n 
D 2 443  ALA 443  404  404  ALA ALA D . n 
D 2 444  GLN 444  405  405  GLN GLN D . n 
D 2 445  VAL 445  406  406  VAL VAL D . n 
D 2 446  ALA 446  407  407  ALA ALA D . n 
D 2 447  SER 447  408  408  SER SER D . n 
D 2 448  LEU 448  409  409  LEU LEU D . n 
D 2 449  LYS 449  410  410  LYS LYS D . n 
D 2 450  LYS 450  411  411  LYS LYS D . n 
D 2 451  ASN 451  412  412  ASN ASN D . n 
D 2 452  VAL 452  413  413  VAL VAL D . n 
D 2 453  TRP 453  414  414  TRP TRP D . n 
D 2 454  LEU 454  415  415  LEU LEU D . n 
D 2 455  ASP 455  416  416  ASP ASP D . n 
D 2 456  ARG 456  417  417  ARG ARG D . n 
D 2 457  GLY 457  418  418  GLY GLY D . n 
D 2 458  THR 458  419  419  THR THR D . n 
D 2 459  ARG 459  420  420  ARG ARG D . n 
D 2 460  ALA 460  421  421  ALA ALA D . n 
D 2 461  THR 461  422  422  THR THR D . n 
D 2 462  PHE 462  423  423  PHE PHE D . n 
D 2 463  ILE 463  424  424  ILE ILE D . n 
D 2 464  ASP 464  425  425  ASP ASP D . n 
D 2 465  PHE 465  426  426  PHE PHE D . n 
D 2 466  SER 466  427  427  SER SER D . n 
D 2 467  VAL 467  428  428  VAL VAL D . n 
D 2 468  TYR 468  429  429  TYR TYR D . n 
D 2 469  ASN 469  430  430  ASN ASN D . n 
D 2 470  ALA 470  431  431  ALA ALA D . n 
D 2 471  ASN 471  432  432  ASN ASN D . n 
D 2 472  ILE 472  433  433  ILE ILE D . n 
D 2 473  ASN 473  434  434  ASN ASN D . n 
D 2 474  LEU 474  435  435  LEU LEU D . n 
D 2 475  PHE 475  436  436  PHE PHE D . n 
D 2 476  CYS 476  437  437  CYS CYS D . n 
D 2 477  VAL 477  438  438  VAL VAL D . n 
D 2 478  VAL 478  439  439  VAL VAL D . n 
D 2 479  ARG 479  440  440  ARG ARG D . n 
D 2 480  LEU 480  441  441  LEU LEU D . n 
D 2 481  LEU 481  442  442  LEU LEU D . n 
D 2 482  VAL 482  443  443  VAL VAL D . n 
D 2 483  GLU 483  444  444  GLU GLU D . n 
D 2 484  PHE 484  445  445  PHE PHE D . n 
D 2 485  PRO 485  446  446  PRO PRO D . n 
D 2 486  ALA 486  447  447  ALA ALA D . n 
D 2 487  THR 487  448  448  THR THR D . n 
D 2 488  GLY 488  449  449  GLY GLY D . n 
D 2 489  GLY 489  450  450  GLY GLY D . n 
D 2 490  VAL 490  451  451  VAL VAL D . n 
D 2 491  ILE 491  452  452  ILE ILE D . n 
D 2 492  PRO 492  453  453  PRO PRO D . n 
D 2 493  SER 493  454  454  SER SER D . n 
D 2 494  TRP 494  455  455  TRP TRP D . n 
D 2 495  GLN 495  456  456  GLN GLN D . n 
D 2 496  PHE 496  457  457  PHE PHE D . n 
D 2 497  GLN 497  458  458  GLN GLN D . n 
D 2 498  PRO 498  459  459  PRO PRO D . n 
D 2 499  LEU 499  460  460  LEU LEU D . n 
D 2 500  LYS 500  461  461  LYS LYS D . n 
D 2 501  LEU 501  462  462  LEU LEU D . n 
D 2 502  ILE 502  463  463  ILE ILE D . n 
D 2 503  ARG 503  464  464  ARG ARG D . n 
D 2 504  TYR 504  465  465  TYR TYR D . n 
D 2 505  VAL 505  466  466  VAL VAL D . n 
D 2 506  THR 506  467  467  THR THR D . n 
D 2 507  THR 507  468  468  THR THR D . n 
D 2 508  PHE 508  469  469  PHE PHE D . n 
D 2 509  ASP 509  470  470  ASP ASP D . n 
D 2 510  PHE 510  471  471  PHE PHE D . n 
D 2 511  PHE 511  472  472  PHE PHE D . n 
D 2 512  LEU 512  473  473  LEU LEU D . n 
D 2 513  ALA 513  474  474  ALA ALA D . n 
D 2 514  ALA 514  475  475  ALA ALA D . n 
D 2 515  CYS 515  476  476  CYS CYS D . n 
D 2 516  GLU 516  477  477  GLU GLU D . n 
D 2 517  ILE 517  478  478  ILE ILE D . n 
D 2 518  ILE 518  479  479  ILE ILE D . n 
D 2 519  PHE 519  480  480  PHE PHE D . n 
D 2 520  CYS 520  481  481  CYS CYS D . n 
D 2 521  PHE 521  482  482  PHE PHE D . n 
D 2 522  PHE 522  483  483  PHE PHE D . n 
D 2 523  ILE 523  484  484  ILE ILE D . n 
D 2 524  PHE 524  485  485  PHE PHE D . n 
D 2 525  TYR 525  486  486  TYR TYR D . n 
D 2 526  TYR 526  487  487  TYR TYR D . n 
D 2 527  VAL 527  488  488  VAL VAL D . n 
D 2 528  VAL 528  489  489  VAL VAL D . n 
D 2 529  GLU 529  490  490  GLU GLU D . n 
D 2 530  GLU 530  491  491  GLU GLU D . n 
D 2 531  ILE 531  492  492  ILE ILE D . n 
D 2 532  LEU 532  493  493  LEU LEU D . n 
D 2 533  GLU 533  494  494  GLU GLU D . n 
D 2 534  ILE 534  495  495  ILE ILE D . n 
D 2 535  ARG 535  496  496  ARG ARG D . n 
D 2 536  ILE 536  497  497  ILE ILE D . n 
D 2 537  HIS 537  498  498  HIS HIS D . n 
D 2 538  LYS 538  499  499  LYS LYS D . n 
D 2 539  LEU 539  500  500  LEU LEU D . n 
D 2 540  HIS 540  501  501  HIS HIS D . n 
D 2 541  TYR 541  502  502  TYR TYR D . n 
D 2 542  PHE 542  503  503  PHE PHE D . n 
D 2 543  ARG 543  504  504  ARG ARG D . n 
D 2 544  SER 544  505  505  SER SER D . n 
D 2 545  PHE 545  506  506  PHE PHE D . n 
D 2 546  TRP 546  507  507  TRP TRP D . n 
D 2 547  ASN 547  508  508  ASN ASN D . n 
D 2 548  CYS 548  509  509  CYS CYS D . n 
D 2 549  LEU 549  510  510  LEU LEU D . n 
D 2 550  ASP 550  511  511  ASP ASP D . n 
D 2 551  VAL 551  512  512  VAL VAL D . n 
D 2 552  VAL 552  513  513  VAL VAL D . n 
D 2 553  ILE 553  514  514  ILE ILE D . n 
D 2 554  VAL 554  515  515  VAL VAL D . n 
D 2 555  VAL 555  516  516  VAL VAL D . n 
D 2 556  LEU 556  517  517  LEU LEU D . n 
D 2 557  SER 557  518  518  SER SER D . n 
D 2 558  VAL 558  519  519  VAL VAL D . n 
D 2 559  VAL 559  520  520  VAL VAL D . n 
D 2 560  ALA 560  521  521  ALA ALA D . n 
D 2 561  ILE 561  522  522  ILE ILE D . n 
D 2 562  GLY 562  523  523  GLY GLY D . n 
D 2 563  ILE 563  524  524  ILE ILE D . n 
D 2 564  ASN 564  525  525  ASN ASN D . n 
D 2 565  ILE 565  526  526  ILE ILE D . n 
D 2 566  TYR 566  527  527  TYR TYR D . n 
D 2 567  ARG 567  528  528  ARG ARG D . n 
D 2 568  THR 568  529  529  THR THR D . n 
D 2 569  SER 569  530  530  SER SER D . n 
D 2 570  ASN 570  531  531  ASN ASN D . n 
D 2 571  VAL 571  532  532  VAL VAL D . n 
D 2 572  GLU 572  533  533  GLU GLU D . n 
D 2 573  VAL 573  534  534  VAL VAL D . n 
D 2 574  LEU 574  535  535  LEU LEU D . n 
D 2 575  LEU 575  536  536  LEU LEU D . n 
D 2 576  GLN 576  537  537  GLN GLN D . n 
D 2 577  PHE 577  538  538  PHE PHE D . n 
D 2 578  LEU 578  539  539  LEU LEU D . n 
D 2 579  GLU 579  540  540  GLU GLU D . n 
D 2 580  ASP 580  541  541  ASP ASP D . n 
D 2 581  GLN 581  542  542  GLN GLN D . n 
D 2 582  ASN 582  543  543  ASN ASN D . n 
D 2 583  THR 583  544  544  THR THR D . n 
D 2 584  PHE 584  545  545  PHE PHE D . n 
D 2 585  PRO 585  546  546  PRO PRO D . n 
D 2 586  ASN 586  547  547  ASN ASN D . n 
D 2 587  PHE 587  548  548  PHE PHE D . n 
D 2 588  GLU 588  549  549  GLU GLU D . n 
D 2 589  HIS 589  550  550  HIS HIS D . n 
D 2 590  LEU 590  551  551  LEU LEU D . n 
D 2 591  ALA 591  552  552  ALA ALA D . n 
D 2 592  TYR 592  553  553  TYR TYR D . n 
D 2 593  TRP 593  554  554  TRP TRP D . n 
D 2 594  GLN 594  555  555  GLN GLN D . n 
D 2 595  ILE 595  556  556  ILE ILE D . n 
D 2 596  GLN 596  557  557  GLN GLN D . n 
D 2 597  PHE 597  558  558  PHE PHE D . n 
D 2 598  ASN 598  559  559  ASN ASN D . n 
D 2 599  ASN 599  560  560  ASN ASN D . n 
D 2 600  ILE 600  561  561  ILE ILE D . n 
D 2 601  ALA 601  562  562  ALA ALA D . n 
D 2 602  ALA 602  563  563  ALA ALA D . n 
D 2 603  VAL 603  564  564  VAL VAL D . n 
D 2 604  THR 604  565  565  THR THR D . n 
D 2 605  VAL 605  566  566  VAL VAL D . n 
D 2 606  PHE 606  567  567  PHE PHE D . n 
D 2 607  PHE 607  568  568  PHE PHE D . n 
D 2 608  VAL 608  569  569  VAL VAL D . n 
D 2 609  TRP 609  570  570  TRP TRP D . n 
D 2 610  ILE 610  571  571  ILE ILE D . n 
D 2 611  LYS 611  572  572  LYS LYS D . n 
D 2 612  LEU 612  573  573  LEU LEU D . n 
D 2 613  PHE 613  574  574  PHE PHE D . n 
D 2 614  LYS 614  575  575  LYS LYS D . n 
D 2 615  PHE 615  576  576  PHE PHE D . n 
D 2 616  ILE 616  577  577  ILE ILE D . n 
D 2 617  ASN 617  578  578  ASN ASN D . n 
D 2 618  PHE 618  579  579  PHE PHE D . n 
D 2 619  ASN 619  580  580  ASN ASN D . n 
D 2 620  ARG 620  581  581  ARG ARG D . n 
D 2 621  THR 621  582  582  THR THR D . n 
D 2 622  MET 622  583  583  MET MET D . n 
D 2 623  SER 623  584  584  SER SER D . n 
D 2 624  GLN 624  585  585  GLN GLN D . n 
D 2 625  LEU 625  586  586  LEU LEU D . n 
D 2 626  SER 626  587  587  SER SER D . n 
D 2 627  THR 627  588  588  THR THR D . n 
D 2 628  THR 628  589  589  THR THR D . n 
D 2 629  MET 629  590  590  MET MET D . n 
D 2 630  SER 630  591  591  SER SER D . n 
D 2 631  ARG 631  592  592  ARG ARG D . n 
D 2 632  CYS 632  593  593  CYS CYS D . n 
D 2 633  ALA 633  594  594  ALA ALA D . n 
D 2 634  LYS 634  595  595  LYS LYS D . n 
D 2 635  ASP 635  596  596  ASP ASP D . n 
D 2 636  LEU 636  597  597  LEU LEU D . n 
D 2 637  PHE 637  598  598  PHE PHE D . n 
D 2 638  GLY 638  599  599  GLY GLY D . n 
D 2 639  PHE 639  600  600  PHE PHE D . n 
D 2 640  ALA 640  601  601  ALA ALA D . n 
D 2 641  ILE 641  602  602  ILE ILE D . n 
D 2 642  MET 642  603  603  MET MET D . n 
D 2 643  PHE 643  604  604  PHE PHE D . n 
D 2 644  PHE 644  605  605  PHE PHE D . n 
D 2 645  ILE 645  606  606  ILE ILE D . n 
D 2 646  ILE 646  607  607  ILE ILE D . n 
D 2 647  PHE 647  608  608  PHE PHE D . n 
D 2 648  LEU 648  609  609  LEU LEU D . n 
D 2 649  ALA 649  610  610  ALA ALA D . n 
D 2 650  TYR 650  611  611  TYR TYR D . n 
D 2 651  ALA 651  612  612  ALA ALA D . n 
D 2 652  GLN 652  613  613  GLN GLN D . n 
D 2 653  LEU 653  614  614  LEU LEU D . n 
D 2 654  ALA 654  615  615  ALA ALA D . n 
D 2 655  TYR 655  616  616  TYR TYR D . n 
D 2 656  LEU 656  617  617  LEU LEU D . n 
D 2 657  VAL 657  618  618  VAL VAL D . n 
D 2 658  PHE 658  619  619  PHE PHE D . n 
D 2 659  GLY 659  620  620  GLY GLY D . n 
D 2 660  THR 660  621  621  THR THR D . n 
D 2 661  GLN 661  622  622  GLN GLN D . n 
D 2 662  VAL 662  623  623  VAL VAL D . n 
D 2 663  ASP 663  624  624  ASP ASP D . n 
D 2 664  ASP 664  625  625  ASP ASP D . n 
D 2 665  PHE 665  626  626  PHE PHE D . n 
D 2 666  SER 666  627  627  SER SER D . n 
D 2 667  THR 667  628  628  THR THR D . n 
D 2 668  PHE 668  629  629  PHE PHE D . n 
D 2 669  GLN 669  630  630  GLN GLN D . n 
D 2 670  GLU 670  631  631  GLU GLU D . n 
D 2 671  CYS 671  632  632  CYS CYS D . n 
D 2 672  ILE 672  633  633  ILE ILE D . n 
D 2 673  PHE 673  634  634  PHE PHE D . n 
D 2 674  THR 674  635  635  THR THR D . n 
D 2 675  GLN 675  636  636  GLN GLN D . n 
D 2 676  PHE 676  637  637  PHE PHE D . n 
D 2 677  ARG 677  638  638  ARG ARG D . n 
D 2 678  ILE 678  639  639  ILE ILE D . n 
D 2 679  ILE 679  640  640  ILE ILE D . n 
D 2 680  LEU 680  641  641  LEU LEU D . n 
D 2 681  GLY 681  642  642  GLY GLY D . n 
D 2 682  ASP 682  643  643  ASP ASP D . n 
D 2 683  ILE 683  644  644  ILE ILE D . n 
D 2 684  ASN 684  645  645  ASN ASN D . n 
D 2 685  PHE 685  646  646  PHE PHE D . n 
D 2 686  ALA 686  647  647  ALA ALA D . n 
D 2 687  GLU 687  648  648  GLU GLU D . n 
D 2 688  ILE 688  649  649  ILE ILE D . n 
D 2 689  GLU 689  650  650  GLU GLU D . n 
D 2 690  GLU 690  651  651  GLU GLU D . n 
D 2 691  ALA 691  652  652  ALA ALA D . n 
D 2 692  ASN 692  653  653  ASN ASN D . n 
D 2 693  ARG 693  654  654  ARG ARG D . n 
D 2 694  VAL 694  655  655  VAL VAL D . n 
D 2 695  LEU 695  656  656  LEU LEU D . n 
D 2 696  GLY 696  657  657  GLY GLY D . n 
D 2 697  PRO 697  658  658  PRO PRO D . n 
D 2 698  ILE 698  659  659  ILE ILE D . n 
D 2 699  TYR 699  660  660  TYR TYR D . n 
D 2 700  PHE 700  661  661  PHE PHE D . n 
D 2 701  THR 701  662  662  THR THR D . n 
D 2 702  THR 702  663  663  THR THR D . n 
D 2 703  PHE 703  664  664  PHE PHE D . n 
D 2 704  VAL 704  665  665  VAL VAL D . n 
D 2 705  PHE 705  666  666  PHE PHE D . n 
D 2 706  PHE 706  667  667  PHE PHE D . n 
D 2 707  MET 707  668  668  MET MET D . n 
D 2 708  PHE 708  669  669  PHE PHE D . n 
D 2 709  PHE 709  670  670  PHE PHE D . n 
D 2 710  ILE 710  671  671  ILE ILE D . n 
D 2 711  LEU 711  672  672  LEU LEU D . n 
D 2 712  LEU 712  673  673  LEU LEU D . n 
D 2 713  ASN 713  674  674  ASN ASN D . n 
D 2 714  MET 714  675  675  MET MET D . n 
D 2 715  PHE 715  676  676  PHE PHE D . n 
D 2 716  LEU 716  677  677  LEU LEU D . n 
D 2 717  ALA 717  678  678  ALA ALA D . n 
D 2 718  ILE 718  679  679  ILE ILE D . n 
D 2 719  ILE 719  680  680  ILE ILE D . n 
D 2 720  ASN 720  681  681  ASN ASN D . n 
D 2 721  ASP 721  682  682  ASP ASP D . n 
D 2 722  THR 722  683  683  THR THR D . n 
D 2 723  TYR 723  684  684  TYR TYR D . n 
D 2 724  SER 724  685  685  SER SER D . n 
D 2 725  GLU 725  686  686  GLU GLU D . n 
D 2 726  VAL 726  687  687  VAL VAL D . n 
D 2 727  LYS 727  688  688  LYS LYS D . n 
D 2 728  SER 728  689  689  SER SER D . n 
D 2 729  ASP 729  690  690  ASP ASP D . n 
D 2 730  LEU 730  691  691  LEU LEU D . n 
D 2 731  ALA 731  692  692  ALA ALA D . n 
D 2 732  GLN 732  693  693  GLN GLN D . n 
D 2 733  GLN 733  694  694  GLN GLN D . n 
D 2 734  LYS 734  695  695  LYS LYS D . n 
D 2 735  ALA 735  696  696  ALA ALA D . n 
D 2 736  GLU 736  697  697  GLU GLU D . n 
D 2 737  MET 737  698  698  MET MET D . n 
D 2 738  GLU 738  699  ?    ?   ?   D . n 
D 2 739  LEU 739  700  ?    ?   ?   D . n 
D 2 740  SER 740  701  ?    ?   ?   D . n 
D 2 741  ASP 741  702  ?    ?   ?   D . n 
D 2 742  LEU 742  703  ?    ?   ?   D . n 
D 2 743  ILE 743  704  ?    ?   ?   D . n 
D 2 744  ARG 744  705  ?    ?   ?   D . n 
D 2 745  LYS 745  706  ?    ?   ?   D . n 
D 2 746  GLY 746  707  ?    ?   ?   D . n 
D 2 747  TYR 747  708  ?    ?   ?   D . n 
D 2 748  HIS 748  709  ?    ?   ?   D . n 
D 2 749  LYS 749  710  ?    ?   ?   D . n 
D 2 750  ALA 750  711  ?    ?   ?   D . n 
D 2 751  LEU 751  712  ?    ?   ?   D . n 
D 2 752  VAL 752  713  ?    ?   ?   D . n 
D 2 753  LYS 753  714  ?    ?   ?   D . n 
D 2 754  LEU 754  715  ?    ?   ?   D . n 
D 2 755  LYS 755  716  ?    ?   ?   D . n 
D 2 756  LEU 756  717  ?    ?   ?   D . n 
D 2 757  LYS 757  718  ?    ?   ?   D . n 
D 2 758  LYS 758  719  ?    ?   ?   D . n 
D 2 759  ASN 759  720  ?    ?   ?   D . n 
D 2 760  THR 760  721  ?    ?   ?   D . n 
D 2 761  VAL 761  722  ?    ?   ?   D . n 
D 2 762  ASP 762  723  ?    ?   ?   D . n 
D 2 763  ASP 763  724  ?    ?   ?   D . n 
D 2 764  ILE 764  725  ?    ?   ?   D . n 
D 2 765  SER 765  726  ?    ?   ?   D . n 
D 2 766  GLU 766  727  ?    ?   ?   D . n 
D 2 767  SER 767  728  ?    ?   ?   D . n 
D 2 768  LEU 768  729  ?    ?   ?   D . n 
D 2 769  ARG 769  730  ?    ?   ?   D . n 
D 2 770  GLN 770  731  ?    ?   ?   D . n 
D 2 771  GLY 771  732  ?    ?   ?   D . n 
D 2 772  GLY 772  733  ?    ?   ?   D . n 
D 2 773  GLY 773  734  ?    ?   ?   D . n 
D 2 774  LYS 774  735  ?    ?   ?   D . n 
D 2 775  LEU 775  736  ?    ?   ?   D . n 
D 2 776  ASN 776  737  ?    ?   ?   D . n 
D 2 777  PHE 777  738  ?    ?   ?   D . n 
D 2 778  ASP 778  739  ?    ?   ?   D . n 
D 2 779  GLU 779  740  ?    ?   ?   D . n 
D 2 780  LEU 780  741  ?    ?   ?   D . n 
D 2 781  ARG 781  742  ?    ?   ?   D . n 
D 2 782  GLN 782  743  ?    ?   ?   D . n 
D 2 783  ASP 783  744  ?    ?   ?   D . n 
D 2 784  LEU 784  745  ?    ?   ?   D . n 
D 2 785  LYS 785  746  ?    ?   ?   D . n 
D 2 786  GLY 786  747  ?    ?   ?   D . n 
D 2 787  LYS 787  748  ?    ?   ?   D . n 
D 2 788  GLY 788  749  ?    ?   ?   D . n 
D 2 789  HIS 789  750  ?    ?   ?   D . n 
D 2 790  THR 790  751  ?    ?   ?   D . n 
D 2 791  ASP 791  752  ?    ?   ?   D . n 
D 2 792  ALA 792  753  ?    ?   ?   D . n 
D 2 793  GLU 793  754  ?    ?   ?   D . n 
D 2 794  ILE 794  755  ?    ?   ?   D . n 
D 2 795  GLU 795  756  ?    ?   ?   D . n 
D 2 796  ALA 796  757  ?    ?   ?   D . n 
D 2 797  ILE 797  758  ?    ?   ?   D . n 
D 2 798  PHE 798  759  ?    ?   ?   D . n 
D 2 799  THR 799  760  ?    ?   ?   D . n 
D 2 800  LYS 800  761  ?    ?   ?   D . n 
D 2 801  TYR 801  762  ?    ?   ?   D . n 
D 2 802  ASP 802  763  ?    ?   ?   D . n 
D 2 803  GLN 803  764  ?    ?   ?   D . n 
D 2 804  ASP 804  765  ?    ?   ?   D . n 
D 2 805  GLY 805  766  ?    ?   ?   D . n 
D 2 806  ASP 806  767  ?    ?   ?   D . n 
D 2 807  GLN 807  768  ?    ?   ?   D . n 
D 2 808  GLU 808  769  ?    ?   ?   D . n 
D 2 809  LEU 809  770  ?    ?   ?   D . n 
D 2 810  THR 810  771  ?    ?   ?   D . n 
D 2 811  GLU 811  772  ?    ?   ?   D . n 
D 2 812  HIS 812  773  ?    ?   ?   D . n 
D 2 813  GLU 813  774  ?    ?   ?   D . n 
D 2 814  HIS 814  775  ?    ?   ?   D . n 
D 2 815  GLN 815  776  ?    ?   ?   D . n 
D 2 816  GLN 816  777  ?    ?   ?   D . n 
D 2 817  MET 817  778  ?    ?   ?   D . n 
D 2 818  ARG 818  779  ?    ?   ?   D . n 
D 2 819  ASP 819  780  ?    ?   ?   D . n 
D 2 820  ASP 820  781  ?    ?   ?   D . n 
D 2 821  LEU 821  782  ?    ?   ?   D . n 
D 2 822  GLU 822  783  ?    ?   ?   D . n 
D 2 823  LYS 823  784  ?    ?   ?   D . n 
D 2 824  GLU 824  785  ?    ?   ?   D . n 
D 2 825  ARG 825  786  ?    ?   ?   D . n 
D 2 826  GLU 826  787  ?    ?   ?   D . n 
D 2 827  ASP 827  788  ?    ?   ?   D . n 
D 2 828  LEU 828  789  ?    ?   ?   D . n 
D 2 829  ASP 829  790  ?    ?   ?   D . n 
D 2 830  LEU 830  791  ?    ?   ?   D . n 
D 2 831  ASP 831  792  ?    ?   ?   D . n 
D 2 832  HIS 832  793  ?    ?   ?   D . n 
D 2 833  SER 833  794  ?    ?   ?   D . n 
D 2 834  SER 834  795  ?    ?   ?   D . n 
D 2 835  LEU 835  796  ?    ?   ?   D . n 
D 2 836  PRO 836  797  ?    ?   ?   D . n 
D 2 837  ARG 837  798  ?    ?   ?   D . n 
D 2 838  PRO 838  799  ?    ?   ?   D . n 
D 2 839  MET 839  800  ?    ?   ?   D . n 
D 2 840  SER 840  801  ?    ?   ?   D . n 
D 2 841  SER 841  802  ?    ?   ?   D . n 
D 2 842  ARG 842  803  ?    ?   ?   D . n 
D 2 843  SER 843  804  ?    ?   ?   D . n 
D 2 844  PHE 844  805  ?    ?   ?   D . n 
D 2 845  PRO 845  806  ?    ?   ?   D . n 
D 2 846  ARG 846  807  ?    ?   ?   D . n 
D 2 847  SER 847  808  ?    ?   ?   D . n 
D 2 848  LEU 848  809  ?    ?   ?   D . n 
D 2 849  ASP 849  810  ?    ?   ?   D . n 
D 2 850  ASP 850  811  ?    ?   ?   D . n 
D 2 851  SER 851  812  ?    ?   ?   D . n 
D 2 852  GLU 852  813  ?    ?   ?   D . n 
D 2 853  GLU 853  814  ?    ?   ?   D . n 
D 2 854  ASP 854  815  ?    ?   ?   D . n 
D 2 855  ASP 855  816  ?    ?   ?   D . n 
D 2 856  ASP 856  817  ?    ?   ?   D . n 
D 2 857  GLU 857  818  ?    ?   ?   D . n 
D 2 858  ASP 858  819  ?    ?   ?   D . n 
D 2 859  SER 859  820  ?    ?   ?   D . n 
D 2 860  GLY 860  821  ?    ?   ?   D . n 
D 2 861  HIS 861  822  ?    ?   ?   D . n 
D 2 862  SER 862  823  ?    ?   ?   D . n 
D 2 863  SER 863  824  ?    ?   ?   D . n 
D 2 864  ARG 864  825  ?    ?   ?   D . n 
D 2 865  ARG 865  826  ?    ?   ?   D . n 
D 2 866  ARG 866  827  ?    ?   ?   D . n 
D 2 867  GLY 867  828  ?    ?   ?   D . n 
D 2 868  SER 868  829  ?    ?   ?   D . n 
D 2 869  ILE 869  830  ?    ?   ?   D . n 
D 2 870  SER 870  831  ?    ?   ?   D . n 
D 2 871  SER 871  832  ?    ?   ?   D . n 
D 2 872  GLY 872  833  ?    ?   ?   D . n 
D 2 873  VAL 873  834  ?    ?   ?   D . n 
D 2 874  SER 874  835  ?    ?   ?   D . n 
D 2 875  TYR 875  836  ?    ?   ?   D . n 
D 2 876  GLU 876  837  ?    ?   ?   D . n 
D 2 877  GLU 877  838  ?    ?   ?   D . n 
D 2 878  PHE 878  839  ?    ?   ?   D . n 
D 2 879  GLN 879  840  ?    ?   ?   D . n 
D 2 880  VAL 880  841  ?    ?   ?   D . n 
D 2 881  LEU 881  842  ?    ?   ?   D . n 
D 2 882  VAL 882  843  ?    ?   ?   D . n 
D 2 883  ARG 883  844  ?    ?   ?   D . n 
D 2 884  ARG 884  845  ?    ?   ?   D . n 
D 2 885  VAL 885  846  ?    ?   ?   D . n 
D 2 886  ASP 886  847  ?    ?   ?   D . n 
D 2 887  ARG 887  848  ?    ?   ?   D . n 
D 2 888  MET 888  849  ?    ?   ?   D . n 
D 2 889  GLU 889  850  ?    ?   ?   D . n 
D 2 890  HIS 890  851  ?    ?   ?   D . n 
D 2 891  SER 891  852  ?    ?   ?   D . n 
D 2 892  ILE 892  853  ?    ?   ?   D . n 
D 2 893  GLY 893  854  ?    ?   ?   D . n 
D 2 894  SER 894  855  ?    ?   ?   D . n 
D 2 895  ILE 895  856  ?    ?   ?   D . n 
D 2 896  VAL 896  857  ?    ?   ?   D . n 
D 2 897  SER 897  858  ?    ?   ?   D . n 
D 2 898  LYS 898  859  ?    ?   ?   D . n 
D 2 899  ILE 899  860  ?    ?   ?   D . n 
D 2 900  ASP 900  861  ?    ?   ?   D . n 
D 2 901  ALA 901  862  ?    ?   ?   D . n 
D 2 902  VAL 902  863  ?    ?   ?   D . n 
D 2 903  ILE 903  864  ?    ?   ?   D . n 
D 2 904  VAL 904  865  ?    ?   ?   D . n 
D 2 905  LYS 905  866  ?    ?   ?   D . n 
D 2 906  LEU 906  867  ?    ?   ?   D . n 
D 2 907  GLU 907  868  ?    ?   ?   D . n 
D 2 908  ILE 908  869  ?    ?   ?   D . n 
D 2 909  MET 909  870  ?    ?   ?   D . n 
D 2 910  GLU 910  871  ?    ?   ?   D . n 
D 2 911  ARG 911  872  ?    ?   ?   D . n 
D 2 912  ALA 912  873  ?    ?   ?   D . n 
D 2 913  LYS 913  874  ?    ?   ?   D . n 
D 2 914  LEU 914  875  ?    ?   ?   D . n 
D 2 915  LYS 915  876  ?    ?   ?   D . n 
D 2 916  ARG 916  877  ?    ?   ?   D . n 
D 2 917  ARG 917  878  ?    ?   ?   D . n 
D 2 918  GLU 918  879  ?    ?   ?   D . n 
D 2 919  VAL 919  880  ?    ?   ?   D . n 
D 2 920  LEU 920  881  ?    ?   ?   D . n 
D 2 921  GLY 921  882  ?    ?   ?   D . n 
D 2 922  ARG 922  883  ?    ?   ?   D . n 
D 2 923  LEU 923  884  ?    ?   ?   D . n 
D 2 924  LEU 924  885  ?    ?   ?   D . n 
D 2 925  ASP 925  886  ?    ?   ?   D . n 
D 2 926  GLY 926  887  ?    ?   ?   D . n 
D 2 927  VAL 927  888  ?    ?   ?   D . n 
D 2 928  ALA 928  889  ?    ?   ?   D . n 
D 2 929  GLU 929  890  ?    ?   ?   D . n 
D 2 930  ASP 930  891  ?    ?   ?   D . n 
D 2 931  GLU 931  892  ?    ?   ?   D . n 
D 2 932  ARG 932  893  ?    ?   ?   D . n 
D 2 933  LEU 933  894  ?    ?   ?   D . n 
D 2 934  GLY 934  895  ?    ?   ?   D . n 
D 2 935  ARG 935  896  ?    ?   ?   D . n 
D 2 936  ASP 936  897  ?    ?   ?   D . n 
D 2 937  SER 937  898  ?    ?   ?   D . n 
D 2 938  GLU 938  899  ?    ?   ?   D . n 
D 2 939  ILE 939  900  ?    ?   ?   D . n 
D 2 940  HIS 940  901  ?    ?   ?   D . n 
D 2 941  ARG 941  902  ?    ?   ?   D . n 
D 2 942  GLU 942  903  ?    ?   ?   D . n 
D 2 943  GLN 943  904  ?    ?   ?   D . n 
D 2 944  MET 944  905  ?    ?   ?   D . n 
D 2 945  GLU 945  906  ?    ?   ?   D . n 
D 2 946  ARG 946  907  ?    ?   ?   D . n 
D 2 947  LEU 947  908  ?    ?   ?   D . n 
D 2 948  VAL 948  909  ?    ?   ?   D . n 
D 2 949  ARG 949  910  ?    ?   ?   D . n 
D 2 950  GLU 950  911  ?    ?   ?   D . n 
D 2 951  GLU 951  912  ?    ?   ?   D . n 
D 2 952  LEU 952  913  ?    ?   ?   D . n 
D 2 953  GLU 953  914  ?    ?   ?   D . n 
D 2 954  ARG 954  915  ?    ?   ?   D . n 
D 2 955  TRP 955  916  ?    ?   ?   D . n 
D 2 956  GLU 956  917  ?    ?   ?   D . n 
D 2 957  SER 957  918  ?    ?   ?   D . n 
D 2 958  ASP 958  919  ?    ?   ?   D . n 
D 2 959  ASP 959  920  ?    ?   ?   D . n 
D 2 960  ALA 960  921  ?    ?   ?   D . n 
D 2 961  ALA 961  922  ?    ?   ?   D . n 
D 2 962  SER 962  923  ?    ?   ?   D . n 
D 2 963  GLN 963  924  ?    ?   ?   D . n 
D 2 964  ILE 964  925  ?    ?   ?   D . n 
D 2 965  SER 965  926  ?    ?   ?   D . n 
D 2 966  HIS 966  927  ?    ?   ?   D . n 
D 2 967  GLY 967  928  ?    ?   ?   D . n 
D 2 968  LEU 968  929  ?    ?   ?   D . n 
D 2 969  GLY 969  930  ?    ?   ?   D . n 
D 2 970  THR 970  931  ?    ?   ?   D . n 
D 2 971  PRO 971  932  ?    ?   ?   D . n 
D 2 972  VAL 972  933  ?    ?   ?   D . n 
D 2 973  GLY 973  934  ?    ?   ?   D . n 
D 2 974  LEU 974  935  ?    ?   ?   D . n 
D 2 975  ASN 975  936  ?    ?   ?   D . n 
D 2 976  GLY 976  937  ?    ?   ?   D . n 
D 2 977  GLN 977  938  ?    ?   ?   D . n 
D 2 978  PRO 978  939  ?    ?   ?   D . n 
D 2 979  ARG 979  940  ?    ?   ?   D . n 
D 2 980  PRO 980  941  ?    ?   ?   D . n 
D 2 981  ARG 981  942  ?    ?   ?   D . n 
D 2 982  SER 982  943  ?    ?   ?   D . n 
D 2 983  SER 983  944  ?    ?   ?   D . n 
D 2 984  ARG 984  945  ?    ?   ?   D . n 
D 2 985  PRO 985  946  ?    ?   ?   D . n 
D 2 986  SER 986  947  ?    ?   ?   D . n 
D 2 987  SER 987  948  ?    ?   ?   D . n 
D 2 988  SER 988  949  ?    ?   ?   D . n 
D 2 989  GLN 989  950  ?    ?   ?   D . n 
D 2 990  SER 990  951  ?    ?   ?   D . n 
D 2 991  THR 991  952  ?    ?   ?   D . n 
D 2 992  GLU 992  953  ?    ?   ?   D . n 
D 2 993  GLY 993  954  ?    ?   ?   D . n 
D 2 994  MET 994  955  ?    ?   ?   D . n 
D 2 995  GLU 995  956  ?    ?   ?   D . n 
D 2 996  GLY 996  957  ?    ?   ?   D . n 
D 2 997  ALA 997  958  ?    ?   ?   D . n 
D 2 998  GLY 998  959  ?    ?   ?   D . n 
D 2 999  GLY 999  960  ?    ?   ?   D . n 
D 2 1000 ASN 1000 961  ?    ?   ?   D . n 
D 2 1001 GLY 1001 962  ?    ?   ?   D . n 
D 2 1002 SER 1002 963  ?    ?   ?   D . n 
D 2 1003 SER 1003 964  ?    ?   ?   D . n 
D 2 1004 ASN 1004 965  ?    ?   ?   D . n 
D 2 1005 VAL 1005 966  ?    ?   ?   D . n 
D 2 1006 HIS 1006 967  ?    ?   ?   D . n 
D 2 1007 VAL 1007 968  ?    ?   ?   D . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        PGW 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   PGW 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
E 3 PGW 1 4401 901 PGW LIG A . 
F 4 NAG 1 1001 701 NAG NAG B . 
G 4 NAG 1 1002 801 NAG NAG B . 
H 4 NAG 1 1001 701 NAG NAG C . 
I 4 NAG 1 1002 801 NAG NAG C . 
J 4 NAG 1 1001 701 NAG NAG D . 
K 4 NAG 1 1002 801 NAG NAG D . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1   1 Y 1 A ARG 3117 ? CG  ? A ARG 75  CG  
2   1 Y 1 A ARG 3117 ? CD  ? A ARG 75  CD  
3   1 Y 1 A ARG 3117 ? NE  ? A ARG 75  NE  
4   1 Y 1 A ARG 3117 ? CZ  ? A ARG 75  CZ  
5   1 Y 1 A ARG 3117 ? NH1 ? A ARG 75  NH1 
6   1 Y 1 A ARG 3117 ? NH2 ? A ARG 75  NH2 
7   1 Y 1 A PHE 3118 ? CG  ? A PHE 76  CG  
8   1 Y 1 A PHE 3118 ? CD1 ? A PHE 76  CD1 
9   1 Y 1 A PHE 3118 ? CD2 ? A PHE 76  CD2 
10  1 Y 1 A PHE 3118 ? CE1 ? A PHE 76  CE1 
11  1 Y 1 A PHE 3118 ? CE2 ? A PHE 76  CE2 
12  1 Y 1 A PHE 3118 ? CZ  ? A PHE 76  CZ  
13  1 Y 1 A LYS 3119 ? CG  ? A LYS 77  CG  
14  1 Y 1 A LYS 3119 ? CD  ? A LYS 77  CD  
15  1 Y 1 A LYS 3119 ? CE  ? A LYS 77  CE  
16  1 Y 1 A LYS 3119 ? NZ  ? A LYS 77  NZ  
17  1 Y 1 A TYR 3120 ? CG  ? A TYR 78  CG  
18  1 Y 1 A TYR 3120 ? CD1 ? A TYR 78  CD1 
19  1 Y 1 A TYR 3120 ? CD2 ? A TYR 78  CD2 
20  1 Y 1 A TYR 3120 ? CE1 ? A TYR 78  CE1 
21  1 Y 1 A TYR 3120 ? CE2 ? A TYR 78  CE2 
22  1 Y 1 A TYR 3120 ? CZ  ? A TYR 78  CZ  
23  1 Y 1 A TYR 3120 ? OH  ? A TYR 78  OH  
24  1 Y 1 A GLU 3121 ? CG  ? A GLU 79  CG  
25  1 Y 1 A GLU 3121 ? CD  ? A GLU 79  CD  
26  1 Y 1 A GLU 3121 ? OE1 ? A GLU 79  OE1 
27  1 Y 1 A GLU 3121 ? OE2 ? A GLU 79  OE2 
28  1 Y 1 A ILE 3122 ? CG1 ? A ILE 80  CG1 
29  1 Y 1 A ILE 3122 ? CG2 ? A ILE 80  CG2 
30  1 Y 1 A ILE 3122 ? CD1 ? A ILE 80  CD1 
31  1 Y 1 A LEU 3123 ? CG  ? A LEU 81  CG  
32  1 Y 1 A LEU 3123 ? CD1 ? A LEU 81  CD1 
33  1 Y 1 A LEU 3123 ? CD2 ? A LEU 81  CD2 
34  1 Y 1 A VAL 3124 ? CG1 ? A VAL 82  CG1 
35  1 Y 1 A VAL 3124 ? CG2 ? A VAL 82  CG2 
36  1 Y 1 A LYS 3125 ? CG  ? A LYS 83  CG  
37  1 Y 1 A LYS 3125 ? CD  ? A LYS 83  CD  
38  1 Y 1 A LYS 3125 ? CE  ? A LYS 83  CE  
39  1 Y 1 A LYS 3125 ? NZ  ? A LYS 83  NZ  
40  1 Y 1 A THR 3126 ? OG1 ? A THR 84  OG1 
41  1 Y 1 A THR 3126 ? CG2 ? A THR 84  CG2 
42  1 Y 1 A TRP 3128 ? CG  ? A TRP 86  CG  
43  1 Y 1 A TRP 3128 ? CD1 ? A TRP 86  CD1 
44  1 Y 1 A TRP 3128 ? CD2 ? A TRP 86  CD2 
45  1 Y 1 A TRP 3128 ? NE1 ? A TRP 86  NE1 
46  1 Y 1 A TRP 3128 ? CE2 ? A TRP 86  CE2 
47  1 Y 1 A TRP 3128 ? CE3 ? A TRP 86  CE3 
48  1 Y 1 A TRP 3128 ? CZ2 ? A TRP 86  CZ2 
49  1 Y 1 A TRP 3128 ? CZ3 ? A TRP 86  CZ3 
50  1 Y 1 A TRP 3128 ? CH2 ? A TRP 86  CH2 
51  1 Y 1 A ARG 3130 ? CG  ? A ARG 88  CG  
52  1 Y 1 A ARG 3130 ? CD  ? A ARG 88  CD  
53  1 Y 1 A ARG 3130 ? NE  ? A ARG 88  NE  
54  1 Y 1 A ARG 3130 ? CZ  ? A ARG 88  CZ  
55  1 Y 1 A ARG 3130 ? NH1 ? A ARG 88  NH1 
56  1 Y 1 A ARG 3130 ? NH2 ? A ARG 88  NH2 
57  1 Y 1 A SER 3132 ? OG  ? A SER 90  OG  
58  1 Y 1 A THR 3134 ? OG1 ? A THR 92  OG1 
59  1 Y 1 A THR 3134 ? CG2 ? A THR 92  CG2 
60  1 Y 1 A THR 3135 ? OG1 ? A THR 93  OG1 
61  1 Y 1 A THR 3135 ? CG2 ? A THR 93  CG2 
62  1 Y 1 A HIS 3137 ? CG  ? A HIS 95  CG  
63  1 Y 1 A HIS 3137 ? ND1 ? A HIS 95  ND1 
64  1 Y 1 A HIS 3137 ? CD2 ? A HIS 95  CD2 
65  1 Y 1 A HIS 3137 ? CE1 ? A HIS 95  CE1 
66  1 Y 1 A HIS 3137 ? NE2 ? A HIS 95  NE2 
67  1 Y 1 A VAL 3138 ? CG1 ? A VAL 96  CG1 
68  1 Y 1 A VAL 3138 ? CG2 ? A VAL 96  CG2 
69  1 Y 1 A ILE 3140 ? CG1 ? A ILE 98  CG1 
70  1 Y 1 A ILE 3140 ? CG2 ? A ILE 98  CG2 
71  1 Y 1 A ILE 3140 ? CD1 ? A ILE 98  CD1 
72  1 Y 1 A MET 3141 ? CG  ? A MET 99  CG  
73  1 Y 1 A MET 3141 ? SD  ? A MET 99  SD  
74  1 Y 1 A MET 3141 ? CE  ? A MET 99  CE  
75  1 Y 1 A LEU 3142 ? CG  ? A LEU 100 CG  
76  1 Y 1 A LEU 3142 ? CD1 ? A LEU 100 CD1 
77  1 Y 1 A LEU 3142 ? CD2 ? A LEU 100 CD2 
78  1 Y 1 A TYR 3143 ? CG  ? A TYR 101 CG  
79  1 Y 1 A TYR 3143 ? CD1 ? A TYR 101 CD1 
80  1 Y 1 A TYR 3143 ? CD2 ? A TYR 101 CD2 
81  1 Y 1 A TYR 3143 ? CE1 ? A TYR 101 CE1 
82  1 Y 1 A TYR 3143 ? CE2 ? A TYR 101 CE2 
83  1 Y 1 A TYR 3143 ? CZ  ? A TYR 101 CZ  
84  1 Y 1 A TYR 3143 ? OH  ? A TYR 101 OH  
85  1 Y 1 A VAL 3145 ? CG1 ? A VAL 103 CG1 
86  1 Y 1 A VAL 3145 ? CG2 ? A VAL 103 CG2 
87  1 Y 1 A ASP 3146 ? CG  ? A ASP 104 CG  
88  1 Y 1 A ASP 3146 ? OD1 ? A ASP 104 OD1 
89  1 Y 1 A ASP 3146 ? OD2 ? A ASP 104 OD2 
90  1 Y 1 A SER 3147 ? OG  ? A SER 105 OG  
91  1 Y 1 A ARG 3148 ? CG  ? A ARG 106 CG  
92  1 Y 1 A ARG 3148 ? CD  ? A ARG 106 CD  
93  1 Y 1 A ARG 3148 ? NE  ? A ARG 106 NE  
94  1 Y 1 A ARG 3148 ? CZ  ? A ARG 106 CZ  
95  1 Y 1 A ARG 3148 ? NH1 ? A ARG 106 NH1 
96  1 Y 1 A ARG 3148 ? NH2 ? A ARG 106 NH2 
97  1 Y 1 A SER 3149 ? OG  ? A SER 107 OG  
98  1 Y 1 A HIS 3151 ? CG  ? A HIS 109 CG  
99  1 Y 1 A HIS 3151 ? ND1 ? A HIS 109 ND1 
100 1 Y 1 A HIS 3151 ? CD2 ? A HIS 109 CD2 
101 1 Y 1 A HIS 3151 ? CE1 ? A HIS 109 CE1 
102 1 Y 1 A HIS 3151 ? NE2 ? A HIS 109 NE2 
103 1 Y 1 A ARG 3152 ? CG  ? A ARG 110 CG  
104 1 Y 1 A ARG 3152 ? CD  ? A ARG 110 CD  
105 1 Y 1 A ARG 3152 ? NE  ? A ARG 110 NE  
106 1 Y 1 A ARG 3152 ? CZ  ? A ARG 110 CZ  
107 1 Y 1 A ARG 3152 ? NH1 ? A ARG 110 NH1 
108 1 Y 1 A ARG 3152 ? NH2 ? A ARG 110 NH2 
109 1 Y 1 A HIS 3153 ? CG  ? A HIS 111 CG  
110 1 Y 1 A HIS 3153 ? ND1 ? A HIS 111 ND1 
111 1 Y 1 A HIS 3153 ? CD2 ? A HIS 111 CD2 
112 1 Y 1 A HIS 3153 ? CE1 ? A HIS 111 CE1 
113 1 Y 1 A HIS 3153 ? NE2 ? A HIS 111 NE2 
114 1 Y 1 A LEU 3154 ? CG  ? A LEU 112 CG  
115 1 Y 1 A LEU 3154 ? CD1 ? A LEU 112 CD1 
116 1 Y 1 A LEU 3154 ? CD2 ? A LEU 112 CD2 
117 1 Y 1 A ASP 3155 ? CG  ? A ASP 113 CG  
118 1 Y 1 A ASP 3155 ? OD1 ? A ASP 113 OD1 
119 1 Y 1 A ASP 3155 ? OD2 ? A ASP 113 OD2 
120 1 Y 1 A ASP 3157 ? CG  ? A ASP 115 CG  
121 1 Y 1 A ASP 3157 ? OD1 ? A ASP 115 OD1 
122 1 Y 1 A ASP 3157 ? OD2 ? A ASP 115 OD2 
123 1 Y 1 A ARG 3158 ? CG  ? A ARG 116 CG  
124 1 Y 1 A ARG 3158 ? CD  ? A ARG 116 CD  
125 1 Y 1 A ARG 3158 ? NE  ? A ARG 116 NE  
126 1 Y 1 A ARG 3158 ? CZ  ? A ARG 116 CZ  
127 1 Y 1 A ARG 3158 ? NH1 ? A ARG 116 NH1 
128 1 Y 1 A ARG 3158 ? NH2 ? A ARG 116 NH2 
129 1 Y 1 A PHE 3160 ? CG  ? A PHE 118 CG  
130 1 Y 1 A PHE 3160 ? CD1 ? A PHE 118 CD1 
131 1 Y 1 A PHE 3160 ? CD2 ? A PHE 118 CD2 
132 1 Y 1 A PHE 3160 ? CE1 ? A PHE 118 CE1 
133 1 Y 1 A PHE 3160 ? CE2 ? A PHE 118 CE2 
134 1 Y 1 A PHE 3160 ? CZ  ? A PHE 118 CZ  
135 1 Y 1 A HIS 3161 ? CG  ? A HIS 119 CG  
136 1 Y 1 A HIS 3161 ? ND1 ? A HIS 119 ND1 
137 1 Y 1 A HIS 3161 ? CD2 ? A HIS 119 CD2 
138 1 Y 1 A HIS 3161 ? CE1 ? A HIS 119 CE1 
139 1 Y 1 A HIS 3161 ? NE2 ? A HIS 119 NE2 
140 1 Y 1 A ARG 3162 ? CG  ? A ARG 120 CG  
141 1 Y 1 A ARG 3162 ? CD  ? A ARG 120 CD  
142 1 Y 1 A ARG 3162 ? NE  ? A ARG 120 NE  
143 1 Y 1 A ARG 3162 ? CZ  ? A ARG 120 CZ  
144 1 Y 1 A ARG 3162 ? NH1 ? A ARG 120 NH1 
145 1 Y 1 A ARG 3162 ? NH2 ? A ARG 120 NH2 
146 1 Y 1 A ASN 3163 ? CG  ? A ASN 121 CG  
147 1 Y 1 A ASN 3163 ? OD1 ? A ASN 121 OD1 
148 1 Y 1 A ASN 3163 ? ND2 ? A ASN 121 ND2 
149 1 Y 1 A SER 3164 ? OG  ? A SER 122 OG  
150 1 Y 1 A LEU 3165 ? CG  ? A LEU 123 CG  
151 1 Y 1 A LEU 3165 ? CD1 ? A LEU 123 CD1 
152 1 Y 1 A LEU 3165 ? CD2 ? A LEU 123 CD2 
153 1 Y 1 A ASP 3166 ? CG  ? A ASP 124 CG  
154 1 Y 1 A ASP 3166 ? OD1 ? A ASP 124 OD1 
155 1 Y 1 A ASP 3166 ? OD2 ? A ASP 124 OD2 
156 1 Y 1 A ILE 3167 ? CG1 ? A ILE 125 CG1 
157 1 Y 1 A ILE 3167 ? CG2 ? A ILE 125 CG2 
158 1 Y 1 A ILE 3167 ? CD1 ? A ILE 125 CD1 
159 1 Y 1 A PHE 3168 ? CG  ? A PHE 126 CG  
160 1 Y 1 A PHE 3168 ? CD1 ? A PHE 126 CD1 
161 1 Y 1 A PHE 3168 ? CD2 ? A PHE 126 CD2 
162 1 Y 1 A PHE 3168 ? CE1 ? A PHE 126 CE1 
163 1 Y 1 A PHE 3168 ? CE2 ? A PHE 126 CE2 
164 1 Y 1 A PHE 3168 ? CZ  ? A PHE 126 CZ  
165 1 Y 1 A ARG 3169 ? CG  ? A ARG 127 CG  
166 1 Y 1 A ARG 3169 ? CD  ? A ARG 127 CD  
167 1 Y 1 A ARG 3169 ? NE  ? A ARG 127 NE  
168 1 Y 1 A ARG 3169 ? CZ  ? A ARG 127 CZ  
169 1 Y 1 A ARG 3169 ? NH1 ? A ARG 127 NH1 
170 1 Y 1 A ARG 3169 ? NH2 ? A ARG 127 NH2 
171 1 Y 1 A ILE 3170 ? CG1 ? A ILE 128 CG1 
172 1 Y 1 A ILE 3170 ? CG2 ? A ILE 128 CG2 
173 1 Y 1 A ILE 3170 ? CD1 ? A ILE 128 CD1 
174 1 Y 1 A THR 3172 ? OG1 ? A THR 130 OG1 
175 1 Y 1 A THR 3172 ? CG2 ? A THR 130 CG2 
176 1 Y 1 A PRO 3173 ? CG  ? A PRO 131 CG  
177 1 Y 1 A PRO 3173 ? CD  ? A PRO 131 CD  
178 1 Y 1 A HIS 3174 ? CG  ? A HIS 132 CG  
179 1 Y 1 A HIS 3174 ? ND1 ? A HIS 132 ND1 
180 1 Y 1 A HIS 3174 ? CD2 ? A HIS 132 CD2 
181 1 Y 1 A HIS 3174 ? CE1 ? A HIS 132 CE1 
182 1 Y 1 A HIS 3174 ? NE2 ? A HIS 132 NE2 
183 1 Y 1 A SER 3175 ? OG  ? A SER 133 OG  
184 1 Y 1 A LEU 3176 ? CG  ? A LEU 134 CG  
185 1 Y 1 A LEU 3176 ? CD1 ? A LEU 134 CD1 
186 1 Y 1 A LEU 3176 ? CD2 ? A LEU 134 CD2 
187 1 Y 1 A SER 3178 ? OG  ? A SER 136 OG  
188 1 Y 1 A VAL 3179 ? CG1 ? A VAL 137 CG1 
189 1 Y 1 A VAL 3179 ? CG2 ? A VAL 137 CG2 
190 1 Y 1 A TRP 3180 ? CG  ? A TRP 138 CG  
191 1 Y 1 A TRP 3180 ? CD1 ? A TRP 138 CD1 
192 1 Y 1 A TRP 3180 ? CD2 ? A TRP 138 CD2 
193 1 Y 1 A TRP 3180 ? NE1 ? A TRP 138 NE1 
194 1 Y 1 A TRP 3180 ? CE2 ? A TRP 138 CE2 
195 1 Y 1 A TRP 3180 ? CE3 ? A TRP 138 CE3 
196 1 Y 1 A TRP 3180 ? CZ2 ? A TRP 138 CZ2 
197 1 Y 1 A TRP 3180 ? CZ3 ? A TRP 138 CZ3 
198 1 Y 1 A TRP 3180 ? CH2 ? A TRP 138 CH2 
199 1 Y 1 A LYS 3181 ? CG  ? A LYS 139 CG  
200 1 Y 1 A LYS 3181 ? CD  ? A LYS 139 CD  
201 1 Y 1 A LYS 3181 ? CE  ? A LYS 139 CE  
202 1 Y 1 A LYS 3181 ? NZ  ? A LYS 139 NZ  
203 1 Y 1 A ILE 3182 ? CG1 ? A ILE 140 CG1 
204 1 Y 1 A ILE 3182 ? CG2 ? A ILE 140 CG2 
205 1 Y 1 A ILE 3182 ? CD1 ? A ILE 140 CD1 
206 1 Y 1 A ARG 3183 ? CG  ? A ARG 141 CG  
207 1 Y 1 A ARG 3183 ? CD  ? A ARG 141 CD  
208 1 Y 1 A ARG 3183 ? NE  ? A ARG 141 NE  
209 1 Y 1 A ARG 3183 ? CZ  ? A ARG 141 CZ  
210 1 Y 1 A ARG 3183 ? NH1 ? A ARG 141 NH1 
211 1 Y 1 A ARG 3183 ? NH2 ? A ARG 141 NH2 
212 1 Y 1 A VAL 3184 ? CG1 ? A VAL 142 CG1 
213 1 Y 1 A VAL 3184 ? CG2 ? A VAL 142 CG2 
214 1 Y 1 A TRP 3185 ? CG  ? A TRP 143 CG  
215 1 Y 1 A TRP 3185 ? CD1 ? A TRP 143 CD1 
216 1 Y 1 A TRP 3185 ? CD2 ? A TRP 143 CD2 
217 1 Y 1 A TRP 3185 ? NE1 ? A TRP 143 NE1 
218 1 Y 1 A TRP 3185 ? CE2 ? A TRP 143 CE2 
219 1 Y 1 A TRP 3185 ? CE3 ? A TRP 143 CE3 
220 1 Y 1 A TRP 3185 ? CZ2 ? A TRP 143 CZ2 
221 1 Y 1 A TRP 3185 ? CZ3 ? A TRP 143 CZ3 
222 1 Y 1 A TRP 3185 ? CH2 ? A TRP 143 CH2 
223 1 Y 1 A HIS 3186 ? CG  ? A HIS 144 CG  
224 1 Y 1 A HIS 3186 ? ND1 ? A HIS 144 ND1 
225 1 Y 1 A HIS 3186 ? CD2 ? A HIS 144 CD2 
226 1 Y 1 A HIS 3186 ? CE1 ? A HIS 144 CE1 
227 1 Y 1 A HIS 3186 ? NE2 ? A HIS 144 NE2 
228 1 Y 1 A ASP 3187 ? CG  ? A ASP 145 CG  
229 1 Y 1 A ASP 3187 ? OD1 ? A ASP 145 OD1 
230 1 Y 1 A ASP 3187 ? OD2 ? A ASP 145 OD2 
231 1 Y 1 A ASN 3188 ? CG  ? A ASN 146 CG  
232 1 Y 1 A ASN 3188 ? OD1 ? A ASN 146 OD1 
233 1 Y 1 A ASN 3188 ? ND2 ? A ASN 146 ND2 
234 1 Y 1 A LYS 3189 ? CG  ? A LYS 147 CG  
235 1 Y 1 A LYS 3189 ? CD  ? A LYS 147 CD  
236 1 Y 1 A LYS 3189 ? CE  ? A LYS 147 CE  
237 1 Y 1 A LYS 3189 ? NZ  ? A LYS 147 NZ  
238 1 Y 1 A LEU 3191 ? CG  ? A LEU 149 CG  
239 1 Y 1 A LEU 3191 ? CD1 ? A LEU 149 CD1 
240 1 Y 1 A LEU 3191 ? CD2 ? A LEU 149 CD2 
241 1 Y 1 A SER 3192 ? OG  ? A SER 150 OG  
242 1 Y 1 A PRO 3193 ? CG  ? A PRO 151 CG  
243 1 Y 1 A PRO 3193 ? CD  ? A PRO 151 CD  
244 1 Y 1 A TRP 3195 ? CG  ? A TRP 153 CG  
245 1 Y 1 A TRP 3195 ? CD1 ? A TRP 153 CD1 
246 1 Y 1 A TRP 3195 ? CD2 ? A TRP 153 CD2 
247 1 Y 1 A TRP 3195 ? NE1 ? A TRP 153 NE1 
248 1 Y 1 A TRP 3195 ? CE2 ? A TRP 153 CE2 
249 1 Y 1 A TRP 3195 ? CE3 ? A TRP 153 CE3 
250 1 Y 1 A TRP 3195 ? CZ2 ? A TRP 153 CZ2 
251 1 Y 1 A TRP 3195 ? CZ3 ? A TRP 153 CZ3 
252 1 Y 1 A TRP 3195 ? CH2 ? A TRP 153 CH2 
253 1 Y 1 A PHE 3196 ? CG  ? A PHE 154 CG  
254 1 Y 1 A PHE 3196 ? CD1 ? A PHE 154 CD1 
255 1 Y 1 A PHE 3196 ? CD2 ? A PHE 154 CD2 
256 1 Y 1 A PHE 3196 ? CE1 ? A PHE 154 CE1 
257 1 Y 1 A PHE 3196 ? CE2 ? A PHE 154 CE2 
258 1 Y 1 A PHE 3196 ? CZ  ? A PHE 154 CZ  
259 1 Y 1 A LEU 3197 ? CG  ? A LEU 155 CG  
260 1 Y 1 A LEU 3197 ? CD1 ? A LEU 155 CD1 
261 1 Y 1 A LEU 3197 ? CD2 ? A LEU 155 CD2 
262 1 Y 1 A GLN 3198 ? CG  ? A GLN 156 CG  
263 1 Y 1 A GLN 3198 ? CD  ? A GLN 156 CD  
264 1 Y 1 A GLN 3198 ? OE1 ? A GLN 156 OE1 
265 1 Y 1 A GLN 3198 ? NE2 ? A GLN 156 NE2 
266 1 Y 1 A HIS 3199 ? CG  ? A HIS 157 CG  
267 1 Y 1 A HIS 3199 ? ND1 ? A HIS 157 ND1 
268 1 Y 1 A HIS 3199 ? CD2 ? A HIS 157 CD2 
269 1 Y 1 A HIS 3199 ? CE1 ? A HIS 157 CE1 
270 1 Y 1 A HIS 3199 ? NE2 ? A HIS 157 NE2 
271 1 Y 1 A VAL 3200 ? CG1 ? A VAL 158 CG1 
272 1 Y 1 A VAL 3200 ? CG2 ? A VAL 158 CG2 
273 1 Y 1 A ILE 3201 ? CG1 ? A ILE 159 CG1 
274 1 Y 1 A ILE 3201 ? CG2 ? A ILE 159 CG2 
275 1 Y 1 A ILE 3201 ? CD1 ? A ILE 159 CD1 
276 1 Y 1 A VAL 3202 ? CG1 ? A VAL 160 CG1 
277 1 Y 1 A VAL 3202 ? CG2 ? A VAL 160 CG2 
278 1 Y 1 A ARG 3203 ? CG  ? A ARG 161 CG  
279 1 Y 1 A ARG 3203 ? CD  ? A ARG 161 CD  
280 1 Y 1 A ARG 3203 ? NE  ? A ARG 161 NE  
281 1 Y 1 A ARG 3203 ? CZ  ? A ARG 161 CZ  
282 1 Y 1 A ARG 3203 ? NH1 ? A ARG 161 NH1 
283 1 Y 1 A ARG 3203 ? NH2 ? A ARG 161 NH2 
284 1 Y 1 A ASP 3204 ? CG  ? A ASP 162 CG  
285 1 Y 1 A ASP 3204 ? OD1 ? A ASP 162 OD1 
286 1 Y 1 A ASP 3204 ? OD2 ? A ASP 162 OD2 
287 1 Y 1 A LEU 3205 ? CG  ? A LEU 163 CG  
288 1 Y 1 A LEU 3205 ? CD1 ? A LEU 163 CD1 
289 1 Y 1 A LEU 3205 ? CD2 ? A LEU 163 CD2 
290 1 Y 1 A GLN 3206 ? CG  ? A GLN 164 CG  
291 1 Y 1 A GLN 3206 ? CD  ? A GLN 164 CD  
292 1 Y 1 A GLN 3206 ? OE1 ? A GLN 164 OE1 
293 1 Y 1 A GLN 3206 ? NE2 ? A GLN 164 NE2 
294 1 Y 1 A THR 3207 ? OG1 ? A THR 165 OG1 
295 1 Y 1 A THR 3207 ? CG2 ? A THR 165 CG2 
296 1 Y 1 A ARG 3209 ? CG  ? A ARG 167 CG  
297 1 Y 1 A ARG 3209 ? CD  ? A ARG 167 CD  
298 1 Y 1 A ARG 3209 ? NE  ? A ARG 167 NE  
299 1 Y 1 A ARG 3209 ? CZ  ? A ARG 167 CZ  
300 1 Y 1 A ARG 3209 ? NH1 ? A ARG 167 NH1 
301 1 Y 1 A ARG 3209 ? NH2 ? A ARG 167 NH2 
302 1 Y 1 A SER 3210 ? OG  ? A SER 168 OG  
303 1 Y 1 A PHE 3212 ? CG  ? A PHE 170 CG  
304 1 Y 1 A PHE 3212 ? CD1 ? A PHE 170 CD1 
305 1 Y 1 A PHE 3212 ? CD2 ? A PHE 170 CD2 
306 1 Y 1 A PHE 3212 ? CE1 ? A PHE 170 CE1 
307 1 Y 1 A PHE 3212 ? CE2 ? A PHE 170 CE2 
308 1 Y 1 A PHE 3212 ? CZ  ? A PHE 170 CZ  
309 1 Y 1 A PHE 3213 ? CG  ? A PHE 171 CG  
310 1 Y 1 A PHE 3213 ? CD1 ? A PHE 171 CD1 
311 1 Y 1 A PHE 3213 ? CD2 ? A PHE 171 CD2 
312 1 Y 1 A PHE 3213 ? CE1 ? A PHE 171 CE1 
313 1 Y 1 A PHE 3213 ? CE2 ? A PHE 171 CE2 
314 1 Y 1 A PHE 3213 ? CZ  ? A PHE 171 CZ  
315 1 Y 1 A LEU 3214 ? CG  ? A LEU 172 CG  
316 1 Y 1 A LEU 3214 ? CD1 ? A LEU 172 CD1 
317 1 Y 1 A LEU 3214 ? CD2 ? A LEU 172 CD2 
318 1 Y 1 A VAL 3215 ? CG1 ? A VAL 173 CG1 
319 1 Y 1 A VAL 3215 ? CG2 ? A VAL 173 CG2 
320 1 Y 1 A ASN 3216 ? CG  ? A ASN 174 CG  
321 1 Y 1 A ASN 3216 ? OD1 ? A ASN 174 OD1 
322 1 Y 1 A ASN 3216 ? ND2 ? A ASN 174 ND2 
323 1 Y 1 A ASP 3217 ? CG  ? A ASP 175 CG  
324 1 Y 1 A ASP 3217 ? OD1 ? A ASP 175 OD1 
325 1 Y 1 A ASP 3217 ? OD2 ? A ASP 175 OD2 
326 1 Y 1 A TRP 3218 ? CG  ? A TRP 176 CG  
327 1 Y 1 A TRP 3218 ? CD1 ? A TRP 176 CD1 
328 1 Y 1 A TRP 3218 ? CD2 ? A TRP 176 CD2 
329 1 Y 1 A TRP 3218 ? NE1 ? A TRP 176 NE1 
330 1 Y 1 A TRP 3218 ? CE2 ? A TRP 176 CE2 
331 1 Y 1 A TRP 3218 ? CE3 ? A TRP 176 CE3 
332 1 Y 1 A TRP 3218 ? CZ2 ? A TRP 176 CZ2 
333 1 Y 1 A TRP 3218 ? CZ3 ? A TRP 176 CZ3 
334 1 Y 1 A TRP 3218 ? CH2 ? A TRP 176 CH2 
335 1 Y 1 A LEU 3219 ? CG  ? A LEU 177 CG  
336 1 Y 1 A LEU 3219 ? CD1 ? A LEU 177 CD1 
337 1 Y 1 A LEU 3219 ? CD2 ? A LEU 177 CD2 
338 1 Y 1 A SER 3220 ? OG  ? A SER 178 OG  
339 1 Y 1 A VAL 3221 ? CG1 ? A VAL 179 CG1 
340 1 Y 1 A VAL 3221 ? CG2 ? A VAL 179 CG2 
341 1 Y 1 A GLU 3222 ? CG  ? A GLU 180 CG  
342 1 Y 1 A GLU 3222 ? CD  ? A GLU 180 CD  
343 1 Y 1 A GLU 3222 ? OE1 ? A GLU 180 OE1 
344 1 Y 1 A GLU 3222 ? OE2 ? A GLU 180 OE2 
345 1 Y 1 A THR 3223 ? OG1 ? A THR 181 OG1 
346 1 Y 1 A THR 3223 ? CG2 ? A THR 181 CG2 
347 1 Y 1 A GLU 3224 ? CG  ? A GLU 182 CG  
348 1 Y 1 A GLU 3224 ? CD  ? A GLU 182 CD  
349 1 Y 1 A GLU 3224 ? OE1 ? A GLU 182 OE1 
350 1 Y 1 A GLU 3224 ? OE2 ? A GLU 182 OE2 
351 1 Y 1 A ASN 3226 ? CG  ? A ASN 184 CG  
352 1 Y 1 A ASN 3226 ? OD1 ? A ASN 184 OD1 
353 1 Y 1 A ASN 3226 ? ND2 ? A ASN 184 ND2 
354 1 Y 1 A LEU 3229 ? CG  ? A LEU 187 CG  
355 1 Y 1 A LEU 3229 ? CD1 ? A LEU 187 CD1 
356 1 Y 1 A LEU 3229 ? CD2 ? A LEU 187 CD2 
# 
_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                     8Z6H 
_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                         8Z6H 
_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                   8Z6H 
_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                               ? 
_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                                 8Z6H 
_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               ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       ? 
_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' ? 0.002 ? 17984 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.498 ? 24451 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 5.125 ? 2438  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.039 ? 2788  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.003 ? 3045  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     8Z6H 
_struct.title                        'Structure of Polycystin-1/Polycystin-2 complex with Phosphatidylglycerol-bound' 
_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        8Z6H 
_struct_keywords.text            'Heterotetrameric TRP channel, Polycystin, TRANSPORT PROTEIN' 
_struct_keywords.pdbx_keywords   'TRANSPORT 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 2 ? 
D N N 2 ? 
E N N 3 ? 
F N N 4 ? 
G N N 4 ? 
H N N 4 ? 
I N N 4 ? 
J N N 4 ? 
K N N 4 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP PKD1_HUMAN P98161 ? 1 
;GASLFVPPSHVRFVFPEPTADVNYIVMLTCAVCLVTYMVMAAILHKLDQLDASRGRAIPFCGQRGRFKYEILVKTGWGRG
SGTTAHVGIMLYGVDSRSGHRHLDGDRAFHRNSLDIFRIATPHSLGSVWKIRVWHDNKGLSPAWFLQHVIVRDLQTARSA
FFLVNDWLSVETEANGGLVEKEVLAASDAALLRFRRLLVAELQRGFFDKHIWLSIWDRPPRSRFTRIQRATCCVLLICLF
LGANAVWYGAVGDSAYSTGHVSRLSPLSVDTVAVGLVSSVVVYPVYLAILFLFRMSRSKVAGSPSPTPAGQQVLDIDSCL
DSSVLDSSFLTFSGLHAEQAFVGQMKSDLFLDDSKSLVCWPSGEGTLSWPDLLSDPSIVGSNLRQLARGQAGHGLGPEED
GFSLASPYSPAKSFSASDEDLIQQVLAEGVSSPAPTQDTHMETDLLSSLSSTPGEKTETLALQRLGELGPPSPGLNWEQP
QAARLSRTGLVEGLRKRLLPAWCASLAHGLSLLLVAVAVAVSGWVGASFPPGVSVAWLLSSSASFLASFLGWEPLKVLLE
ALYFSLVAKRLHPDEDDTLVESPAVTPVSARVPRVRPPHGFALFLAKEEARKVKRLHGMLRSLLVYMLFLLVTLLASYGD
ASCHGHAYRLQSAIKQELHSRAFLAITRSEELWPWMAHVLLPYVHGNQSSPELGPPRLRQVRLQEALYPDPPGPRVHTCS
AAGGFSTSDYDVGWESPHNGSGTWAYSAPDLLGAWSWGSCAVYDSGGYVQELGLSLEESRDRLRFLQLHNWLDNRSRAVF
LELTRYSPAVGLHAAVTLRLEFPAAGRALAALSVRPFALRRLSAGLSLPLLTSVCLLLFAVHFAVAEARTWHREGRWRVL
RLGAWARWLLVALTAATALVRLAQLGAADRQWTRFVRGRPRRFTSFDQVAQLSSAARGLAASLLFLLLVKAAQQLRFVRQ
WSVFGKTLCRALPELLGVTLGLVVLGVAYAQLAILLVSSCVDSLWSVAQALLVLCPGTGLSTLCPAESWHLSPLLCVGLW
ALRLWGALRLGAVILRWRYHALRGELYRPAWEPQDYEMVELFLRRLRLWMGLSKVKEFRHKVRFEGMEPLPSRSSRGSKV
SPDVPPPSAGSDASHPSTSSSQLDGLSVSLGRLGTRCEPEPSRLQAVFEALLTQFDRLNQATEDVYQLEQQLHSLQGRRS
SRAPAGSSRGPSPGLRPALPSRLARASRGVDLATGPSRTPLRAKNKVHPSST
;
3052 
2 UNP PKD2_HUMAN Q13563 ? 2 
;MVNSSRVQPQQPGDAKRPPAPRAPDPGRLMAGCAAVGASLAAPGGLCEQRGLEIEMQRIRQAAARDPPAGAAASPSPPLS
SCSRQAWSRDNPGFEAEEEEEEVEGEEGGMVVEMDVEWRPGSRRSAASSAVSSVGARSRGLGGYHGAGHPSGRRRRREDQ
GPPCPSPVGGGDPLHRHLPLEGQPPRVAWAERLVRGLRGLWGTRLMEESSTNREKYLKSVLRELVTYLLFLIVLCILTYG
MMSSNVYYYTRMMSQLFLDTPVSKTEKTNFKTLSSMEDFWKFTEGSLLDGLYWKMQPSNQTEADNRSFIFYENLLLGVPR
IRQLRVRNGSCSIPQDLRDEIKECYDVYSVSSEDRAPFGPRNGTAWIYTSEKDLNGSSHWGIIATYSGAGYYLDLSRTRE
ETAAQVASLKKNVWLDRGTRATFIDFSVYNANINLFCVVRLLVEFPATGGVIPSWQFQPLKLIRYVTTFDFFLAACEIIF
CFFIFYYVVEEILEIRIHKLHYFRSFWNCLDVVIVVLSVVAIGINIYRTSNVEVLLQFLEDQNTFPNFEHLAYWQIQFNN
IAAVTVFFVWIKLFKFINFNRTMSQLSTTMSRCAKDLFGFAIMFFIIFLAYAQLAYLVFGTQVDDFSTFQECIFTQFRII
LGDINFAEIEEANRVLGPIYFTTFVFFMFFILLNMFLAIINDTYSEVKSDLAQQKAEMELSDLIRKGYHKALVKLKLKKN
TVDDISESLRQGGGKLNFDELRQDLKGKGHTDAEIEAIFTKYDQDGDQELTEHEHQQMRDDLEKEREDLDLDHSSLPRPM
SSRSFPRSLDDSEEDDDEDSGHSSRRRGSISSGVSYEEFQVLVRRVDRMEHSIGSIVSKIDAVIVKLEIMERAKLKRREV
LGRLLDGVAEDERLGRDSEIHREQMERLVREELERWESDDAASQISHGLGTPVGLNGQPRPRSSRPSSSQSTEGMEGAGG
NGSSNVHV
;
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 8Z6H A 10 ? 1261 ? P98161 3052 ? 4303 ? 3052 4303 
2 2 8Z6H B 40 ? 1007 ? Q13563 1    ? 968  ? 1    968  
3 2 8Z6H C 40 ? 1007 ? Q13563 1    ? 968  ? 1    968  
4 2 8Z6H D 40 ? 1007 ? Q13563 1    ? 968  ? 1    968  
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 8Z6H MET A 1    ? UNP P98161 ? ? 'initiating methionine' 3043 1   
1 8Z6H ASP A 2    ? UNP P98161 ? ? 'expression tag'        3044 2   
1 8Z6H TYR A 3    ? UNP P98161 ? ? 'expression tag'        3045 3   
1 8Z6H LYS A 4    ? UNP P98161 ? ? 'expression tag'        3046 4   
1 8Z6H ASP A 5    ? UNP P98161 ? ? 'expression tag'        3047 5   
1 8Z6H ASP A 6    ? UNP P98161 ? ? 'expression tag'        3048 6   
1 8Z6H ASP A 7    ? UNP P98161 ? ? 'expression tag'        3049 7   
1 8Z6H ASP A 8    ? UNP P98161 ? ? 'expression tag'        3050 8   
1 8Z6H LYS A 9    ? UNP P98161 ? ? 'expression tag'        3051 9   
1 8Z6H LEU A 1262 ? UNP P98161 ? ? 'expression tag'        4304 10  
2 8Z6H MET B 1    ? UNP Q13563 ? ? 'initiating methionine' -38  11  
2 8Z6H GLY B 2    ? UNP Q13563 ? ? 'expression tag'        -37  12  
2 8Z6H ALA B 3    ? UNP Q13563 ? ? 'expression tag'        -36  13  
2 8Z6H SER B 4    ? UNP Q13563 ? ? 'expression tag'        -35  14  
2 8Z6H SER B 5    ? UNP Q13563 ? ? 'expression tag'        -34  15  
2 8Z6H ALA B 6    ? UNP Q13563 ? ? 'expression tag'        -33  16  
2 8Z6H TRP B 7    ? UNP Q13563 ? ? 'expression tag'        -32  17  
2 8Z6H SER B 8    ? UNP Q13563 ? ? 'expression tag'        -31  18  
2 8Z6H HIS B 9    ? UNP Q13563 ? ? 'expression tag'        -30  19  
2 8Z6H PRO B 10   ? UNP Q13563 ? ? 'expression tag'        -29  20  
2 8Z6H GLN B 11   ? UNP Q13563 ? ? 'expression tag'        -28  21  
2 8Z6H PHE B 12   ? UNP Q13563 ? ? 'expression tag'        -27  22  
2 8Z6H GLU B 13   ? UNP Q13563 ? ? 'expression tag'        -26  23  
2 8Z6H LYS B 14   ? UNP Q13563 ? ? 'expression tag'        -25  24  
2 8Z6H GLY B 15   ? UNP Q13563 ? ? 'expression tag'        -24  25  
2 8Z6H GLY B 16   ? UNP Q13563 ? ? 'expression tag'        -23  26  
2 8Z6H GLY B 17   ? UNP Q13563 ? ? 'expression tag'        -22  27  
2 8Z6H SER B 18   ? UNP Q13563 ? ? 'expression tag'        -21  28  
2 8Z6H GLY B 19   ? UNP Q13563 ? ? 'expression tag'        -20  29  
2 8Z6H GLY B 20   ? UNP Q13563 ? ? 'expression tag'        -19  30  
2 8Z6H GLY B 21   ? UNP Q13563 ? ? 'expression tag'        -18  31  
2 8Z6H SER B 22   ? UNP Q13563 ? ? 'expression tag'        -17  32  
2 8Z6H GLY B 23   ? UNP Q13563 ? ? 'expression tag'        -16  33  
2 8Z6H GLY B 24   ? UNP Q13563 ? ? 'expression tag'        -15  34  
2 8Z6H SER B 25   ? UNP Q13563 ? ? 'expression tag'        -14  35  
2 8Z6H ALA B 26   ? UNP Q13563 ? ? 'expression tag'        -13  36  
2 8Z6H TRP B 27   ? UNP Q13563 ? ? 'expression tag'        -12  37  
2 8Z6H SER B 28   ? UNP Q13563 ? ? 'expression tag'        -11  38  
2 8Z6H HIS B 29   ? UNP Q13563 ? ? 'expression tag'        -10  39  
2 8Z6H PRO B 30   ? UNP Q13563 ? ? 'expression tag'        -9   40  
2 8Z6H GLN B 31   ? UNP Q13563 ? ? 'expression tag'        -8   41  
2 8Z6H PHE B 32   ? UNP Q13563 ? ? 'expression tag'        -7   42  
2 8Z6H GLU B 33   ? UNP Q13563 ? ? 'expression tag'        -6   43  
2 8Z6H LYS B 34   ? UNP Q13563 ? ? 'expression tag'        -5   44  
2 8Z6H GLY B 35   ? UNP Q13563 ? ? 'expression tag'        -4   45  
2 8Z6H SER B 36   ? UNP Q13563 ? ? 'expression tag'        -3   46  
2 8Z6H ALA B 37   ? UNP Q13563 ? ? 'expression tag'        -2   47  
2 8Z6H ALA B 38   ? UNP Q13563 ? ? 'expression tag'        -1   48  
2 8Z6H ALA B 39   ? UNP Q13563 ? ? 'expression tag'        0    49  
3 8Z6H MET C 1    ? UNP Q13563 ? ? 'initiating methionine' -38  50  
3 8Z6H GLY C 2    ? UNP Q13563 ? ? 'expression tag'        -37  51  
3 8Z6H ALA C 3    ? UNP Q13563 ? ? 'expression tag'        -36  52  
3 8Z6H SER C 4    ? UNP Q13563 ? ? 'expression tag'        -35  53  
3 8Z6H SER C 5    ? UNP Q13563 ? ? 'expression tag'        -34  54  
3 8Z6H ALA C 6    ? UNP Q13563 ? ? 'expression tag'        -33  55  
3 8Z6H TRP C 7    ? UNP Q13563 ? ? 'expression tag'        -32  56  
3 8Z6H SER C 8    ? UNP Q13563 ? ? 'expression tag'        -31  57  
3 8Z6H HIS C 9    ? UNP Q13563 ? ? 'expression tag'        -30  58  
3 8Z6H PRO C 10   ? UNP Q13563 ? ? 'expression tag'        -29  59  
3 8Z6H GLN C 11   ? UNP Q13563 ? ? 'expression tag'        -28  60  
3 8Z6H PHE C 12   ? UNP Q13563 ? ? 'expression tag'        -27  61  
3 8Z6H GLU C 13   ? UNP Q13563 ? ? 'expression tag'        -26  62  
3 8Z6H LYS C 14   ? UNP Q13563 ? ? 'expression tag'        -25  63  
3 8Z6H GLY C 15   ? UNP Q13563 ? ? 'expression tag'        -24  64  
3 8Z6H GLY C 16   ? UNP Q13563 ? ? 'expression tag'        -23  65  
3 8Z6H GLY C 17   ? UNP Q13563 ? ? 'expression tag'        -22  66  
3 8Z6H SER C 18   ? UNP Q13563 ? ? 'expression tag'        -21  67  
3 8Z6H GLY C 19   ? UNP Q13563 ? ? 'expression tag'        -20  68  
3 8Z6H GLY C 20   ? UNP Q13563 ? ? 'expression tag'        -19  69  
3 8Z6H GLY C 21   ? UNP Q13563 ? ? 'expression tag'        -18  70  
3 8Z6H SER C 22   ? UNP Q13563 ? ? 'expression tag'        -17  71  
3 8Z6H GLY C 23   ? UNP Q13563 ? ? 'expression tag'        -16  72  
3 8Z6H GLY C 24   ? UNP Q13563 ? ? 'expression tag'        -15  73  
3 8Z6H SER C 25   ? UNP Q13563 ? ? 'expression tag'        -14  74  
3 8Z6H ALA C 26   ? UNP Q13563 ? ? 'expression tag'        -13  75  
3 8Z6H TRP C 27   ? UNP Q13563 ? ? 'expression tag'        -12  76  
3 8Z6H SER C 28   ? UNP Q13563 ? ? 'expression tag'        -11  77  
3 8Z6H HIS C 29   ? UNP Q13563 ? ? 'expression tag'        -10  78  
3 8Z6H PRO C 30   ? UNP Q13563 ? ? 'expression tag'        -9   79  
3 8Z6H GLN C 31   ? UNP Q13563 ? ? 'expression tag'        -8   80  
3 8Z6H PHE C 32   ? UNP Q13563 ? ? 'expression tag'        -7   81  
3 8Z6H GLU C 33   ? UNP Q13563 ? ? 'expression tag'        -6   82  
3 8Z6H LYS C 34   ? UNP Q13563 ? ? 'expression tag'        -5   83  
3 8Z6H GLY C 35   ? UNP Q13563 ? ? 'expression tag'        -4   84  
3 8Z6H SER C 36   ? UNP Q13563 ? ? 'expression tag'        -3   85  
3 8Z6H ALA C 37   ? UNP Q13563 ? ? 'expression tag'        -2   86  
3 8Z6H ALA C 38   ? UNP Q13563 ? ? 'expression tag'        -1   87  
3 8Z6H ALA C 39   ? UNP Q13563 ? ? 'expression tag'        0    88  
4 8Z6H MET D 1    ? UNP Q13563 ? ? 'initiating methionine' -38  89  
4 8Z6H GLY D 2    ? UNP Q13563 ? ? 'expression tag'        -37  90  
4 8Z6H ALA D 3    ? UNP Q13563 ? ? 'expression tag'        -36  91  
4 8Z6H SER D 4    ? UNP Q13563 ? ? 'expression tag'        -35  92  
4 8Z6H SER D 5    ? UNP Q13563 ? ? 'expression tag'        -34  93  
4 8Z6H ALA D 6    ? UNP Q13563 ? ? 'expression tag'        -33  94  
4 8Z6H TRP D 7    ? UNP Q13563 ? ? 'expression tag'        -32  95  
4 8Z6H SER D 8    ? UNP Q13563 ? ? 'expression tag'        -31  96  
4 8Z6H HIS D 9    ? UNP Q13563 ? ? 'expression tag'        -30  97  
4 8Z6H PRO D 10   ? UNP Q13563 ? ? 'expression tag'        -29  98  
4 8Z6H GLN D 11   ? UNP Q13563 ? ? 'expression tag'        -28  99  
4 8Z6H PHE D 12   ? UNP Q13563 ? ? 'expression tag'        -27  100 
4 8Z6H GLU D 13   ? UNP Q13563 ? ? 'expression tag'        -26  101 
4 8Z6H LYS D 14   ? UNP Q13563 ? ? 'expression tag'        -25  102 
4 8Z6H GLY D 15   ? UNP Q13563 ? ? 'expression tag'        -24  103 
4 8Z6H GLY D 16   ? UNP Q13563 ? ? 'expression tag'        -23  104 
4 8Z6H GLY D 17   ? UNP Q13563 ? ? 'expression tag'        -22  105 
4 8Z6H SER D 18   ? UNP Q13563 ? ? 'expression tag'        -21  106 
4 8Z6H GLY D 19   ? UNP Q13563 ? ? 'expression tag'        -20  107 
4 8Z6H GLY D 20   ? UNP Q13563 ? ? 'expression tag'        -19  108 
4 8Z6H GLY D 21   ? UNP Q13563 ? ? 'expression tag'        -18  109 
4 8Z6H SER D 22   ? UNP Q13563 ? ? 'expression tag'        -17  110 
4 8Z6H GLY D 23   ? UNP Q13563 ? ? 'expression tag'        -16  111 
4 8Z6H GLY D 24   ? UNP Q13563 ? ? 'expression tag'        -15  112 
4 8Z6H SER D 25   ? UNP Q13563 ? ? 'expression tag'        -14  113 
4 8Z6H ALA D 26   ? UNP Q13563 ? ? 'expression tag'        -13  114 
4 8Z6H TRP D 27   ? UNP Q13563 ? ? 'expression tag'        -12  115 
4 8Z6H SER D 28   ? UNP Q13563 ? ? 'expression tag'        -11  116 
4 8Z6H HIS D 29   ? UNP Q13563 ? ? 'expression tag'        -10  117 
4 8Z6H PRO D 30   ? UNP Q13563 ? ? 'expression tag'        -9   118 
4 8Z6H GLN D 31   ? UNP Q13563 ? ? 'expression tag'        -8   119 
4 8Z6H PHE D 32   ? UNP Q13563 ? ? 'expression tag'        -7   120 
4 8Z6H GLU D 33   ? UNP Q13563 ? ? 'expression tag'        -6   121 
4 8Z6H LYS D 34   ? UNP Q13563 ? ? 'expression tag'        -5   122 
4 8Z6H GLY D 35   ? UNP Q13563 ? ? 'expression tag'        -4   123 
4 8Z6H SER D 36   ? UNP Q13563 ? ? 'expression tag'        -3   124 
4 8Z6H ALA D 37   ? UNP Q13563 ? ? 'expression tag'        -2   125 
4 8Z6H ALA D 38   ? UNP Q13563 ? ? 'expression tag'        -1   126 
4 8Z6H ALA D 39   ? UNP Q13563 ? ? 'expression tag'        0    127 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   tetrameric 
_pdbx_struct_assembly.oligomeric_count     4 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   ? 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
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 ASN A 32   ? ASP A 60   ? ASN A 3074 ASP A 3102 1 ? 29 
HELX_P HELX_P2  AA2 ARG A 205  ? GLU A 210  ? ARG A 3247 GLU A 3252 1 ? 6  
HELX_P HELX_P3  AA3 ILE A 220  ? ILE A 224  ? ILE A 3262 ILE A 3266 5 ? 5  
HELX_P HELX_P4  AA4 ILE A 236  ? ALA A 259  ? ILE A 3278 ALA A 3301 1 ? 24 
HELX_P HELX_P5  AA5 THR A 280  ? LEU A 296  ? THR A 3322 LEU A 3338 1 ? 17 
HELX_P HELX_P6  AA6 LEU A 515  ? ALA A 536  ? LEU A 3557 ALA A 3578 1 ? 22 
HELX_P HELX_P7  AA7 PRO A 539  ? GLY A 560  ? PRO A 3581 GLY A 3602 1 ? 22 
HELX_P HELX_P8  AA8 TRP A 561  ? VAL A 566  ? TRP A 3603 VAL A 3608 1 ? 6  
HELX_P HELX_P9  AA9 LEU A 614  ? TYR A 647  ? LEU A 3656 TYR A 3689 1 ? 34 
HELX_P HELX_P10 AB1 ALA A 650  ? LEU A 667  ? ALA A 3692 LEU A 3709 1 ? 18 
HELX_P HELX_P11 AB2 HIS A 668  ? ALA A 674  ? HIS A 3710 ALA A 3716 1 ? 7  
HELX_P HELX_P12 AB3 GLU A 680  ? VAL A 688  ? GLU A 3722 VAL A 3730 1 ? 9  
HELX_P HELX_P13 AB4 VAL A 688  ? HIS A 694  ? VAL A 3730 HIS A 3736 1 ? 7  
HELX_P HELX_P14 AB5 SER A 784  ? HIS A 798  ? SER A 3826 HIS A 3840 1 ? 15 
HELX_P HELX_P15 AB6 ARG A 850  ? GLY A 854  ? ARG A 3892 GLY A 3896 5 ? 5  
HELX_P HELX_P16 AB7 SER A 856  ? GLU A 883  ? SER A 3898 GLU A 3925 1 ? 28 
HELX_P HELX_P17 AB8 TRP A 886  ? ARG A 890  ? TRP A 3928 ARG A 3932 5 ? 5  
HELX_P HELX_P18 AB9 TRP A 894  ? ARG A 926  ? TRP A 3936 ARG A 3968 1 ? 33 
HELX_P HELX_P19 AC1 PHE A 935  ? GLN A 963  ? PHE A 3977 GLN A 4005 1 ? 29 
HELX_P HELX_P20 AC2 LEU A 964  ? VAL A 967  ? LEU A 4006 VAL A 4009 5 ? 4  
HELX_P HELX_P21 AC3 SER A 971  ? ALA A 980  ? SER A 4013 ALA A 4022 1 ? 10 
HELX_P HELX_P22 AC4 ALA A 980  ? LEU A 1005 ? ALA A 4022 LEU A 4047 1 ? 26 
HELX_P HELX_P23 AC5 SER A 1015 ? LEU A 1020 ? SER A 4057 LEU A 4062 1 ? 6  
HELX_P HELX_P24 AC6 HIS A 1039 ? TRP A 1054 ? HIS A 4081 TRP A 4096 1 ? 16 
HELX_P HELX_P25 AC7 ARG A 1058 ? ARG A 1072 ? ARG A 4100 ARG A 4114 1 ? 15 
HELX_P HELX_P26 AC8 SER B 258  ? MET B 281  ? SER B 219  MET B 242  1 ? 24 
HELX_P HELX_P27 AC9 VAL B 285  ? LEU B 297  ? VAL B 246  LEU B 258  1 ? 13 
HELX_P HELX_P28 AD1 ASN B 308  ? LEU B 312  ? ASN B 269  LEU B 273  5 ? 5  
HELX_P HELX_P29 AD2 SER B 314  ? GLU B 323  ? SER B 275  GLU B 284  1 ? 10 
HELX_P HELX_P30 AD3 GLY B 324  ? TYR B 331  ? GLY B 285  TYR B 292  1 ? 8  
HELX_P HELX_P31 AD4 PRO B 373  ? ARG B 377  ? PRO B 334  ARG B 338  5 ? 5  
HELX_P HELX_P32 AD5 GLY B 402  ? ILE B 406  ? GLY B 363  ILE B 367  5 ? 5  
HELX_P HELX_P33 AD6 SER B 409  ? ASN B 414  ? SER B 370  ASN B 375  1 ? 6  
HELX_P HELX_P34 AD7 THR B 437  ? ASN B 451  ? THR B 398  ASN B 412  1 ? 15 
HELX_P HELX_P35 AD8 THR B 506  ? ILE B 536  ? THR B 467  ILE B 497  1 ? 31 
HELX_P HELX_P36 AD9 ASN B 547  ? SER B 569  ? ASN B 508  SER B 530  1 ? 23 
HELX_P HELX_P37 AE1 VAL B 571  ? GLU B 579  ? VAL B 532  GLU B 540  1 ? 9  
HELX_P HELX_P38 AE2 PHE B 587  ? LYS B 611  ? PHE B 548  LYS B 572  1 ? 25 
HELX_P HELX_P39 AE3 LEU B 612  ? PHE B 615  ? LEU B 573  PHE B 576  5 ? 4  
HELX_P HELX_P40 AE4 ASN B 619  ? GLY B 659  ? ASN B 580  GLY B 620  1 ? 41 
HELX_P HELX_P41 AE5 THR B 667  ? GLY B 681  ? THR B 628  GLY B 642  1 ? 15 
HELX_P HELX_P42 AE6 ASN B 684  ? ASN B 692  ? ASN B 645  ASN B 653  1 ? 9  
HELX_P HELX_P43 AE7 LEU B 695  ? PHE B 709  ? LEU B 656  PHE B 670  1 ? 15 
HELX_P HELX_P44 AE8 ILE B 710  ? GLU B 736  ? ILE B 671  GLU B 697  1 ? 27 
HELX_P HELX_P45 AE9 LEU C 256  ? MET C 280  ? LEU C 217  MET C 241  1 ? 25 
HELX_P HELX_P46 AF1 VAL C 285  ? LEU C 297  ? VAL C 246  LEU C 258  1 ? 13 
HELX_P HELX_P47 AF2 ASN C 308  ? LEU C 312  ? ASN C 269  LEU C 273  5 ? 5  
HELX_P HELX_P48 AF3 SER C 314  ? GLY C 324  ? SER C 275  GLY C 285  1 ? 11 
HELX_P HELX_P49 AF4 GLY C 324  ? TYR C 331  ? GLY C 285  TYR C 292  1 ? 8  
HELX_P HELX_P50 AF5 SER C 388  ? GLU C 392  ? SER C 349  GLU C 353  5 ? 5  
HELX_P HELX_P51 AF6 SER C 409  ? ASN C 414  ? SER C 370  ASN C 375  1 ? 6  
HELX_P HELX_P52 AF7 THR C 437  ? ASN C 451  ? THR C 398  ASN C 412  1 ? 15 
HELX_P HELX_P53 AF8 THR C 506  ? ILE C 534  ? THR C 467  ILE C 495  1 ? 29 
HELX_P HELX_P54 AF9 SER C 544  ? SER C 569  ? SER C 505  SER C 530  1 ? 26 
HELX_P HELX_P55 AG1 VAL C 571  ? ASP C 580  ? VAL C 532  ASP C 541  1 ? 10 
HELX_P HELX_P56 AG2 GLU C 588  ? LYS C 611  ? GLU C 549  LYS C 572  1 ? 24 
HELX_P HELX_P57 AG3 LEU C 612  ? PHE C 615  ? LEU C 573  PHE C 576  5 ? 4  
HELX_P HELX_P58 AG4 ASN C 619  ? GLY C 659  ? ASN C 580  GLY C 620  1 ? 41 
HELX_P HELX_P59 AG5 THR C 667  ? GLY C 681  ? THR C 628  GLY C 642  1 ? 15 
HELX_P HELX_P60 AG6 PHE C 685  ? ASN C 692  ? PHE C 646  ASN C 653  1 ? 8  
HELX_P HELX_P61 AG7 LEU C 695  ? PHE C 709  ? LEU C 656  PHE C 670  1 ? 15 
HELX_P HELX_P62 AG8 LEU C 711  ? MET C 737  ? LEU C 672  MET C 698  1 ? 27 
HELX_P HELX_P63 AG9 VAL D 259  ? MET D 280  ? VAL D 220  MET D 241  1 ? 22 
HELX_P HELX_P64 AH1 ASN D 284  ? LEU D 297  ? ASN D 245  LEU D 258  1 ? 14 
HELX_P HELX_P65 AH2 ASN D 308  ? LEU D 312  ? ASN D 269  LEU D 273  5 ? 5  
HELX_P HELX_P66 AH3 SER D 314  ? GLU D 323  ? SER D 275  GLU D 284  1 ? 10 
HELX_P HELX_P67 AH4 SER D 325  ? LEU D 330  ? SER D 286  LEU D 291  1 ? 6  
HELX_P HELX_P68 AH5 PRO D 373  ? ARG D 377  ? PRO D 334  ARG D 338  5 ? 5  
HELX_P HELX_P69 AH6 GLU D 410  ? ASN D 414  ? GLU D 371  ASN D 375  5 ? 5  
HELX_P HELX_P70 AH7 THR D 437  ? ASN D 451  ? THR D 398  ASN D 412  1 ? 15 
HELX_P HELX_P71 AH8 THR D 506  ? GLU D 533  ? THR D 467  GLU D 494  1 ? 28 
HELX_P HELX_P72 AH9 LEU D 539  ? ARG D 543  ? LEU D 500  ARG D 504  5 ? 5  
HELX_P HELX_P73 AI1 TRP D 546  ? LEU D 575  ? TRP D 507  LEU D 536  1 ? 30 
HELX_P HELX_P74 AI2 PHE D 587  ? PHE D 615  ? PHE D 548  PHE D 576  1 ? 29 
HELX_P HELX_P75 AI3 ASN D 619  ? GLY D 659  ? ASN D 580  GLY D 620  1 ? 41 
HELX_P HELX_P76 AI4 THR D 667  ? LEU D 680  ? THR D 628  LEU D 641  1 ? 14 
HELX_P HELX_P77 AI5 PHE D 685  ? ASN D 692  ? PHE D 646  ASN D 653  1 ? 8  
HELX_P HELX_P78 AI6 GLY D 696  ? PHE D 709  ? GLY D 657  PHE D 670  1 ? 14 
HELX_P HELX_P79 AI7 ASN D 713  ? MET D 737  ? ASN D 674  MET D 698  1 ? 25 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1 disulf ?   ? A CYS 728  SG  ? ? ? 1_555 A CYS 769  SG ? ? A CYS 3770 A CYS 3811 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf2 disulf ?   ? A CYS 1009 SG  ? ? ? 1_555 A CYS 1033 SG ? ? A CYS 4051 A CYS 4075 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf3 disulf ?   ? A CYS 1024 SG  ? ? ? 1_555 A CYS 1045 SG ? ? A CYS 4066 A CYS 4087 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf4 disulf ?   ? B CYS 370  SG  ? ? ? 1_555 B CYS 383  SG ? ? B CYS 331  B CYS 344  1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf5 disulf ?   ? C CYS 370  SG  ? ? ? 1_555 C CYS 383  SG ? ? C CYS 331  C CYS 344  1_555 ? ? ? ? ? ? ? 2.028 ? ? 
covale1 covale one ? B ASN 367  ND2 ? ? ? 1_555 G NAG .    C1 ? ? B ASN 328  B NAG 1002 1_555 ? ? ? ? ? ? ? 1.474 ? 
N-Glycosylation 
covale2 covale one ? B ASN 414  ND2 ? ? ? 1_555 F NAG .    C1 ? ? B ASN 375  B NAG 1001 1_555 ? ? ? ? ? ? ? 1.442 ? 
N-Glycosylation 
covale3 covale one ? C ASN 367  ND2 ? ? ? 1_555 H NAG .    C1 ? ? C ASN 328  C NAG 1001 1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
covale4 covale one ? C ASN 414  ND2 ? ? ? 1_555 I NAG .    C1 ? ? C ASN 375  C NAG 1002 1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
covale5 covale one ? D ASN 367  ND2 ? ? ? 1_555 J NAG .    C1 ? ? D ASN 328  D NAG 1001 1_555 ? ? ? ? ? ? ? 1.536 ? 
N-Glycosylation 
covale6 covale one ? D ASN 414  ND2 ? ? ? 1_555 K NAG .    C1 ? ? D ASN 375  D NAG 1002 1_555 ? ? ? ? ? ? ? 1.840 ? 
N-Glycosylation 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
disulf ? ? 
covale ? ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1  NAG F .    ? ASN B 414  ? NAG B 1001 ? 1_555 ASN B 375  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
2  NAG G .    ? ASN B 367  ? NAG B 1002 ? 1_555 ASN B 328  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
3  NAG H .    ? ASN C 367  ? NAG C 1001 ? 1_555 ASN C 328  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
4  NAG I .    ? ASN C 414  ? NAG C 1002 ? 1_555 ASN C 375  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
5  NAG J .    ? ASN D 367  ? NAG D 1001 ? 1_555 ASN D 328  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
6  NAG K .    ? ASN D 414  ? NAG D 1002 ? 1_555 ASN D 375  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
7  CYS A 728  ? CYS A 769  ? CYS A 3770 ? 1_555 CYS A 3811 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
8  CYS A 1009 ? CYS A 1033 ? CYS A 4051 ? 1_555 CYS A 4075 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
9  CYS A 1024 ? CYS A 1045 ? CYS A 4066 ? 1_555 CYS A 4087 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
10 CYS B 370  ? CYS B 383  ? CYS B 331  ? 1_555 CYS B 344  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
11 CYS C 370  ? CYS C 383  ? CYS C 331  ? 1_555 CYS C 344  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 3 ? 
AA2 ? 2 ? 
AA3 ? 3 ? 
AA4 ? 5 ? 
AA5 ? 5 ? 
AA6 ? 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 
AA1 2 3 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA4 4 5 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA5 4 5 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA6 4 5 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 GLY A 97  ? MET A 99  ? GLY A 3139 MET A 3141 
AA1 2 ILE A 140 ? TRP A 143 ? ILE A 3182 TRP A 3185 
AA1 3 ALA A 183 ? GLY A 185 ? ALA A 3225 GLY A 3227 
AA2 1 LEU A 707 ? GLN A 709 ? LEU A 3749 GLN A 3751 
AA2 2 TYR A 777 ? GLN A 779 ? TYR A 3819 GLN A 3821 
AA3 1 TYR A 815 ? SER A 816 ? TYR A 3857 SER A 3858 
AA3 2 LEU A 821 ? ALA A 833 ? LEU A 3863 ALA A 3875 
AA3 3 ARG A 836 ? PHE A 846 ? ARG A 3878 PHE A 3888 
AA4 1 TYR B 430 ? ASP B 433 ? TYR B 391  ASP B 394  
AA4 2 ARG B 359 ? ARG B 364 ? ARG B 320  ARG B 325  
AA4 3 THR B 458 ? VAL B 467 ? THR B 419  VAL B 428  
AA4 4 PHE B 475 ? GLU B 483 ? PHE B 436  GLU B 444  
AA4 5 ILE B 491 ? LEU B 499 ? ILE B 452  LEU B 460  
AA5 1 TYR C 430 ? ASP C 433 ? TYR C 391  ASP C 394  
AA5 2 ARG C 359 ? ARG C 364 ? ARG C 320  ARG C 325  
AA5 3 THR C 458 ? VAL C 467 ? THR C 419  VAL C 428  
AA5 4 PHE C 475 ? GLU C 483 ? PHE C 436  GLU C 444  
AA5 5 ILE C 491 ? LEU C 499 ? ILE C 452  LEU C 460  
AA6 1 TYR D 430 ? ASP D 433 ? TYR D 391  ASP D 394  
AA6 2 ARG D 359 ? ARG D 364 ? ARG D 320  ARG D 325  
AA6 3 THR D 458 ? VAL D 467 ? THR D 419  VAL D 428  
AA6 4 CYS D 476 ? GLU D 483 ? CYS D 437  GLU D 444  
AA6 5 ILE D 491 ? GLN D 497 ? ILE D 452  GLN D 458  
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N MET A 99  ? N MET A 3141 O ARG A 141 ? O ARG A 3183 
AA1 2 3 N VAL A 142 ? N VAL A 3184 O ALA A 183 ? O ALA A 3225 
AA2 1 2 N GLN A 709 ? N GLN A 3751 O TYR A 777 ? O TYR A 3819 
AA3 1 2 N SER A 816 ? N SER A 3858 O LEU A 821 ? O LEU A 3863 
AA3 2 3 N ALA A 833 ? N ALA A 3875 O ARG A 836 ? O ARG A 3878 
AA4 1 2 O LEU B 432 ? O LEU B 393  N ILE B 360 ? N ILE B 321  
AA4 2 3 N LEU B 363 ? N LEU B 324  O ARG B 459 ? O ARG B 420  
AA4 3 4 N PHE B 465 ? N PHE B 426  O VAL B 478 ? O VAL B 439  
AA4 4 5 N VAL B 477 ? N VAL B 438  O GLN B 497 ? O GLN B 458  
AA5 1 2 O LEU C 432 ? O LEU C 393  N ILE C 360 ? N ILE C 321  
AA5 2 3 N LEU C 363 ? N LEU C 324  O ARG C 459 ? O ARG C 420  
AA5 3 4 N PHE C 465 ? N PHE C 426  O VAL C 478 ? O VAL C 439  
AA5 4 5 N LEU C 481 ? N LEU C 442  O SER C 493 ? O SER C 454  
AA6 1 2 O TYR D 430 ? O TYR D 391  N GLN D 362 ? N GLN D 323  
AA6 2 3 N LEU D 363 ? N LEU D 324  O ARG D 459 ? O ARG D 420  
AA6 3 4 N PHE D 465 ? N PHE D 426  O VAL D 478 ? O VAL D 439  
AA6 4 5 N GLU D 483 ? N GLU D 444  O ILE D 491 ? O ILE D 452  
# 
_pdbx_entry_details.entry_id                   8Z6H 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   Y 
# 
_pdbx_validate_close_contact.id               1 
_pdbx_validate_close_contact.PDB_model_num    1 
_pdbx_validate_close_contact.auth_atom_id_1   ND2 
_pdbx_validate_close_contact.auth_asym_id_1   B 
_pdbx_validate_close_contact.auth_comp_id_1   ASN 
_pdbx_validate_close_contact.auth_seq_id_1    328 
_pdbx_validate_close_contact.PDB_ins_code_1   ? 
_pdbx_validate_close_contact.label_alt_id_1   ? 
_pdbx_validate_close_contact.auth_atom_id_2   O5 
_pdbx_validate_close_contact.auth_asym_id_2   B 
_pdbx_validate_close_contact.auth_comp_id_2   NAG 
_pdbx_validate_close_contact.auth_seq_id_2    1002 
_pdbx_validate_close_contact.PDB_ins_code_2   ? 
_pdbx_validate_close_contact.label_alt_id_2   ? 
_pdbx_validate_close_contact.dist             2.07 
# 
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 ARG A 3063 ? ? 49.57   -117.62 
2  1 GLU A 3121 ? ? -98.69  36.17   
3  1 LEU A 3123 ? ? -69.93  99.94   
4  1 ALA A 3136 ? ? -162.05 -168.98 
5  1 SER A 3175 ? ? -93.04  53.71   
6  1 ALA A 3194 ? ? -96.26  30.08   
7  1 ASP A 3204 ? ? -161.91 116.01  
8  1 THR A 3276 ? ? 65.72   -2.40   
9  1 ARG A 3277 ? ? 55.58   14.51   
10 1 ASP A 3304 ? ? -106.33 62.43   
11 1 SER A 3305 ? ? -156.05 -54.31  
12 1 TYR A 3307 ? ? 49.99   2.44    
13 1 SER A 3308 ? ? 30.72   30.04   
14 1 SER A 3319 ? ? 68.10   -2.36   
15 1 VAL A 3730 ? ? -120.52 -58.15  
16 1 GLN A 3739 ? ? -161.60 -168.60 
17 1 SER A 3741 ? ? 58.21   73.25   
18 1 LEU A 3744 ? ? 62.03   64.01   
19 1 LEU A 3754 ? ? 75.00   -10.69  
20 1 GLN A 3755 ? ? 50.27   14.26   
21 1 ALA A 3757 ? ? -38.89  126.69  
22 1 HIS A 3768 ? ? -69.17  97.89   
23 1 THR A 3769 ? ? 51.58   -93.96  
24 1 GLU A 3786 ? ? -49.53  109.97  
25 1 SER A 3787 ? ? -167.02 67.71   
26 1 HIS A 3789 ? ? -96.02  -61.68  
27 1 ASN A 3790 ? ? -95.73  -60.90  
28 1 ALA A 3805 ? ? -171.20 -164.81 
29 1 TRP A 3806 ? ? 62.58   64.89   
30 1 LEU A 3823 ? ? 69.18   -5.16   
31 1 LEU A 3854 ? ? -121.46 -74.14  
32 1 THR A 3855 ? ? 170.98  176.00  
33 1 VAL A 4052 ? ? 30.15   -102.72 
34 1 TRP A 4056 ? ? -172.65 -175.18 
35 1 LEU A 4074 ? ? 61.08   -168.65 
36 1 CYS A 4075 ? ? 40.13   72.32   
37 1 SER B 243  ? ? -77.58  -164.78 
38 1 SER B 244  ? ? -67.10  -173.35 
39 1 ASN B 245  ? ? -67.27  90.84   
40 1 ASN B 430  ? ? 59.68   70.21   
41 1 VAL B 466  ? ? -126.99 -52.85  
42 1 LYS B 499  ? ? 60.05   62.59   
43 1 TYR B 502  ? ? 67.29   -4.93   
44 1 ARG B 504  ? ? -95.45  48.50   
45 1 PHE B 506  ? ? 72.00   -7.50   
46 1 ASP B 624  ? ? 72.98   -5.88   
47 1 LEU B 656  ? ? 72.71   -7.53   
48 1 ILE B 671  ? ? -121.83 -60.39  
49 1 ASN C 245  ? ? 59.94   12.26   
50 1 VAL C 466  ? ? -126.58 -55.51  
51 1 ARG C 496  ? ? -122.15 -56.50  
52 1 ASN C 578  ? ? -140.41 41.63   
53 1 ASP C 624  ? ? 78.77   -8.26   
54 1 PHE C 646  ? ? 72.24   -8.26   
55 1 LEU C 656  ? ? 75.93   -6.61   
56 1 MET D 241  ? ? -99.49  33.21   
57 1 ASN D 430  ? ? 58.28   73.68   
58 1 VAL D 534  ? ? 72.44   -40.90  
59 1 ASP D 541  ? ? -145.84 19.02   
60 1 ASP D 624  ? ? 75.15   -9.11   
61 1 PHE D 646  ? ? 69.26   -3.69   
62 1 LEU D 656  ? ? 76.80   -5.75   
63 1 ILE D 671  ? ? -123.01 -60.21  
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8Z6H 
_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                    8Z6H 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  3.1 
_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               852238 
_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                 'Structure of Polycystin-1/Polycystin-2 complex with Phosphatidylglycerol-bound' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1,2 
# 
_em_imaging.entry_id                        8Z6H 
_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               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             1400 
_em_imaging.nominal_defocus_max             2000 
_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              8Z6H 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              ? 
_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                8Z6H 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1    1 Y 1 A MET 3043 ? A MET 1    
2    1 Y 1 A ASP 3044 ? A ASP 2    
3    1 Y 1 A TYR 3045 ? A TYR 3    
4    1 Y 1 A LYS 3046 ? A LYS 4    
5    1 Y 1 A ASP 3047 ? A ASP 5    
6    1 Y 1 A ASP 3048 ? A ASP 6    
7    1 Y 1 A ASP 3049 ? A ASP 7    
8    1 Y 1 A ASP 3050 ? A ASP 8    
9    1 Y 1 A LYS 3051 ? A LYS 9    
10   1 Y 1 A GLY 3052 ? A GLY 10   
11   1 Y 1 A ALA 3053 ? A ALA 11   
12   1 Y 1 A SER 3054 ? A SER 12   
13   1 Y 1 A LEU 3055 ? A LEU 13   
14   1 Y 1 A PHE 3056 ? A PHE 14   
15   1 Y 1 A VAL 3057 ? A VAL 15   
16   1 Y 1 A PRO 3058 ? A PRO 16   
17   1 Y 1 A PRO 3059 ? A PRO 17   
18   1 Y 1 A SER 3060 ? A SER 18   
19   1 Y 1 A ALA 3108 ? A ALA 66   
20   1 Y 1 A ILE 3109 ? A ILE 67   
21   1 Y 1 A PRO 3110 ? A PRO 68   
22   1 Y 1 A PHE 3111 ? A PHE 69   
23   1 Y 1 A CYS 3112 ? A CYS 70   
24   1 Y 1 A GLY 3113 ? A GLY 71   
25   1 Y 1 A GLN 3114 ? A GLN 72   
26   1 Y 1 A ARG 3115 ? A ARG 73   
27   1 Y 1 A GLY 3116 ? A GLY 74   
28   1 Y 1 A VAL 3230 ? A VAL 188  
29   1 Y 1 A GLU 3231 ? A GLU 189  
30   1 Y 1 A LYS 3232 ? A LYS 190  
31   1 Y 1 A GLU 3233 ? A GLU 191  
32   1 Y 1 A VAL 3234 ? A VAL 192  
33   1 Y 1 A LEU 3235 ? A LEU 193  
34   1 Y 1 A ALA 3236 ? A ALA 194  
35   1 Y 1 A ALA 3237 ? A ALA 195  
36   1 Y 1 A SER 3238 ? A SER 196  
37   1 Y 1 A ASP 3239 ? A ASP 197  
38   1 Y 1 A LEU 3343 ? A LEU 301  
39   1 Y 1 A PHE 3344 ? A PHE 302  
40   1 Y 1 A ARG 3345 ? A ARG 303  
41   1 Y 1 A MET 3346 ? A MET 304  
42   1 Y 1 A SER 3347 ? A SER 305  
43   1 Y 1 A ARG 3348 ? A ARG 306  
44   1 Y 1 A SER 3349 ? A SER 307  
45   1 Y 1 A LYS 3350 ? A LYS 308  
46   1 Y 1 A VAL 3351 ? A VAL 309  
47   1 Y 1 A ALA 3352 ? A ALA 310  
48   1 Y 1 A GLY 3353 ? A GLY 311  
49   1 Y 1 A SER 3354 ? A SER 312  
50   1 Y 1 A PRO 3355 ? A PRO 313  
51   1 Y 1 A SER 3356 ? A SER 314  
52   1 Y 1 A PRO 3357 ? A PRO 315  
53   1 Y 1 A THR 3358 ? A THR 316  
54   1 Y 1 A PRO 3359 ? A PRO 317  
55   1 Y 1 A ALA 3360 ? A ALA 318  
56   1 Y 1 A GLY 3361 ? A GLY 319  
57   1 Y 1 A GLN 3362 ? A GLN 320  
58   1 Y 1 A GLN 3363 ? A GLN 321  
59   1 Y 1 A VAL 3364 ? A VAL 322  
60   1 Y 1 A LEU 3365 ? A LEU 323  
61   1 Y 1 A ASP 3366 ? A ASP 324  
62   1 Y 1 A ILE 3367 ? A ILE 325  
63   1 Y 1 A ASP 3368 ? A ASP 326  
64   1 Y 1 A SER 3369 ? A SER 327  
65   1 Y 1 A CYS 3370 ? A CYS 328  
66   1 Y 1 A LEU 3371 ? A LEU 329  
67   1 Y 1 A ASP 3372 ? A ASP 330  
68   1 Y 1 A SER 3373 ? A SER 331  
69   1 Y 1 A SER 3374 ? A SER 332  
70   1 Y 1 A VAL 3375 ? A VAL 333  
71   1 Y 1 A LEU 3376 ? A LEU 334  
72   1 Y 1 A ASP 3377 ? A ASP 335  
73   1 Y 1 A SER 3378 ? A SER 336  
74   1 Y 1 A SER 3379 ? A SER 337  
75   1 Y 1 A PHE 3380 ? A PHE 338  
76   1 Y 1 A LEU 3381 ? A LEU 339  
77   1 Y 1 A THR 3382 ? A THR 340  
78   1 Y 1 A PHE 3383 ? A PHE 341  
79   1 Y 1 A SER 3384 ? A SER 342  
80   1 Y 1 A GLY 3385 ? A GLY 343  
81   1 Y 1 A LEU 3386 ? A LEU 344  
82   1 Y 1 A HIS 3387 ? A HIS 345  
83   1 Y 1 A ALA 3388 ? A ALA 346  
84   1 Y 1 A GLU 3389 ? A GLU 347  
85   1 Y 1 A GLN 3390 ? A GLN 348  
86   1 Y 1 A ALA 3391 ? A ALA 349  
87   1 Y 1 A PHE 3392 ? A PHE 350  
88   1 Y 1 A VAL 3393 ? A VAL 351  
89   1 Y 1 A GLY 3394 ? A GLY 352  
90   1 Y 1 A GLN 3395 ? A GLN 353  
91   1 Y 1 A MET 3396 ? A MET 354  
92   1 Y 1 A LYS 3397 ? A LYS 355  
93   1 Y 1 A SER 3398 ? A SER 356  
94   1 Y 1 A ASP 3399 ? A ASP 357  
95   1 Y 1 A LEU 3400 ? A LEU 358  
96   1 Y 1 A PHE 3401 ? A PHE 359  
97   1 Y 1 A LEU 3402 ? A LEU 360  
98   1 Y 1 A ASP 3403 ? A ASP 361  
99   1 Y 1 A ASP 3404 ? A ASP 362  
100  1 Y 1 A SER 3405 ? A SER 363  
101  1 Y 1 A LYS 3406 ? A LYS 364  
102  1 Y 1 A SER 3407 ? A SER 365  
103  1 Y 1 A LEU 3408 ? A LEU 366  
104  1 Y 1 A VAL 3409 ? A VAL 367  
105  1 Y 1 A CYS 3410 ? A CYS 368  
106  1 Y 1 A TRP 3411 ? A TRP 369  
107  1 Y 1 A PRO 3412 ? A PRO 370  
108  1 Y 1 A SER 3413 ? A SER 371  
109  1 Y 1 A GLY 3414 ? A GLY 372  
110  1 Y 1 A GLU 3415 ? A GLU 373  
111  1 Y 1 A GLY 3416 ? A GLY 374  
112  1 Y 1 A THR 3417 ? A THR 375  
113  1 Y 1 A LEU 3418 ? A LEU 376  
114  1 Y 1 A SER 3419 ? A SER 377  
115  1 Y 1 A TRP 3420 ? A TRP 378  
116  1 Y 1 A PRO 3421 ? A PRO 379  
117  1 Y 1 A ASP 3422 ? A ASP 380  
118  1 Y 1 A LEU 3423 ? A LEU 381  
119  1 Y 1 A LEU 3424 ? A LEU 382  
120  1 Y 1 A SER 3425 ? A SER 383  
121  1 Y 1 A ASP 3426 ? A ASP 384  
122  1 Y 1 A PRO 3427 ? A PRO 385  
123  1 Y 1 A SER 3428 ? A SER 386  
124  1 Y 1 A ILE 3429 ? A ILE 387  
125  1 Y 1 A VAL 3430 ? A VAL 388  
126  1 Y 1 A GLY 3431 ? A GLY 389  
127  1 Y 1 A SER 3432 ? A SER 390  
128  1 Y 1 A ASN 3433 ? A ASN 391  
129  1 Y 1 A LEU 3434 ? A LEU 392  
130  1 Y 1 A ARG 3435 ? A ARG 393  
131  1 Y 1 A GLN 3436 ? A GLN 394  
132  1 Y 1 A LEU 3437 ? A LEU 395  
133  1 Y 1 A ALA 3438 ? A ALA 396  
134  1 Y 1 A ARG 3439 ? A ARG 397  
135  1 Y 1 A GLY 3440 ? A GLY 398  
136  1 Y 1 A GLN 3441 ? A GLN 399  
137  1 Y 1 A ALA 3442 ? A ALA 400  
138  1 Y 1 A GLY 3443 ? A GLY 401  
139  1 Y 1 A HIS 3444 ? A HIS 402  
140  1 Y 1 A GLY 3445 ? A GLY 403  
141  1 Y 1 A LEU 3446 ? A LEU 404  
142  1 Y 1 A GLY 3447 ? A GLY 405  
143  1 Y 1 A PRO 3448 ? A PRO 406  
144  1 Y 1 A GLU 3449 ? A GLU 407  
145  1 Y 1 A GLU 3450 ? A GLU 408  
146  1 Y 1 A ASP 3451 ? A ASP 409  
147  1 Y 1 A GLY 3452 ? A GLY 410  
148  1 Y 1 A PHE 3453 ? A PHE 411  
149  1 Y 1 A SER 3454 ? A SER 412  
150  1 Y 1 A LEU 3455 ? A LEU 413  
151  1 Y 1 A ALA 3456 ? A ALA 414  
152  1 Y 1 A SER 3457 ? A SER 415  
153  1 Y 1 A PRO 3458 ? A PRO 416  
154  1 Y 1 A TYR 3459 ? A TYR 417  
155  1 Y 1 A SER 3460 ? A SER 418  
156  1 Y 1 A PRO 3461 ? A PRO 419  
157  1 Y 1 A ALA 3462 ? A ALA 420  
158  1 Y 1 A LYS 3463 ? A LYS 421  
159  1 Y 1 A SER 3464 ? A SER 422  
160  1 Y 1 A PHE 3465 ? A PHE 423  
161  1 Y 1 A SER 3466 ? A SER 424  
162  1 Y 1 A ALA 3467 ? A ALA 425  
163  1 Y 1 A SER 3468 ? A SER 426  
164  1 Y 1 A ASP 3469 ? A ASP 427  
165  1 Y 1 A GLU 3470 ? A GLU 428  
166  1 Y 1 A ASP 3471 ? A ASP 429  
167  1 Y 1 A LEU 3472 ? A LEU 430  
168  1 Y 1 A ILE 3473 ? A ILE 431  
169  1 Y 1 A GLN 3474 ? A GLN 432  
170  1 Y 1 A GLN 3475 ? A GLN 433  
171  1 Y 1 A VAL 3476 ? A VAL 434  
172  1 Y 1 A LEU 3477 ? A LEU 435  
173  1 Y 1 A ALA 3478 ? A ALA 436  
174  1 Y 1 A GLU 3479 ? A GLU 437  
175  1 Y 1 A GLY 3480 ? A GLY 438  
176  1 Y 1 A VAL 3481 ? A VAL 439  
177  1 Y 1 A SER 3482 ? A SER 440  
178  1 Y 1 A SER 3483 ? A SER 441  
179  1 Y 1 A PRO 3484 ? A PRO 442  
180  1 Y 1 A ALA 3485 ? A ALA 443  
181  1 Y 1 A PRO 3486 ? A PRO 444  
182  1 Y 1 A THR 3487 ? A THR 445  
183  1 Y 1 A GLN 3488 ? A GLN 446  
184  1 Y 1 A ASP 3489 ? A ASP 447  
185  1 Y 1 A THR 3490 ? A THR 448  
186  1 Y 1 A HIS 3491 ? A HIS 449  
187  1 Y 1 A MET 3492 ? A MET 450  
188  1 Y 1 A GLU 3493 ? A GLU 451  
189  1 Y 1 A THR 3494 ? A THR 452  
190  1 Y 1 A ASP 3495 ? A ASP 453  
191  1 Y 1 A LEU 3496 ? A LEU 454  
192  1 Y 1 A LEU 3497 ? A LEU 455  
193  1 Y 1 A SER 3498 ? A SER 456  
194  1 Y 1 A SER 3499 ? A SER 457  
195  1 Y 1 A LEU 3500 ? A LEU 458  
196  1 Y 1 A SER 3501 ? A SER 459  
197  1 Y 1 A SER 3502 ? A SER 460  
198  1 Y 1 A THR 3503 ? A THR 461  
199  1 Y 1 A PRO 3504 ? A PRO 462  
200  1 Y 1 A GLY 3505 ? A GLY 463  
201  1 Y 1 A GLU 3506 ? A GLU 464  
202  1 Y 1 A LYS 3507 ? A LYS 465  
203  1 Y 1 A THR 3508 ? A THR 466  
204  1 Y 1 A GLU 3509 ? A GLU 467  
205  1 Y 1 A THR 3510 ? A THR 468  
206  1 Y 1 A LEU 3511 ? A LEU 469  
207  1 Y 1 A ALA 3512 ? A ALA 470  
208  1 Y 1 A LEU 3513 ? A LEU 471  
209  1 Y 1 A GLN 3514 ? A GLN 472  
210  1 Y 1 A ARG 3515 ? A ARG 473  
211  1 Y 1 A LEU 3516 ? A LEU 474  
212  1 Y 1 A GLY 3517 ? A GLY 475  
213  1 Y 1 A GLU 3518 ? A GLU 476  
214  1 Y 1 A LEU 3519 ? A LEU 477  
215  1 Y 1 A GLY 3520 ? A GLY 478  
216  1 Y 1 A PRO 3521 ? A PRO 479  
217  1 Y 1 A PRO 3522 ? A PRO 480  
218  1 Y 1 A SER 3523 ? A SER 481  
219  1 Y 1 A PRO 3524 ? A PRO 482  
220  1 Y 1 A GLY 3525 ? A GLY 483  
221  1 Y 1 A LEU 3526 ? A LEU 484  
222  1 Y 1 A ASN 3527 ? A ASN 485  
223  1 Y 1 A TRP 3528 ? A TRP 486  
224  1 Y 1 A GLU 3529 ? A GLU 487  
225  1 Y 1 A GLN 3530 ? A GLN 488  
226  1 Y 1 A PRO 3531 ? A PRO 489  
227  1 Y 1 A GLN 3532 ? A GLN 490  
228  1 Y 1 A ALA 3533 ? A ALA 491  
229  1 Y 1 A ALA 3534 ? A ALA 492  
230  1 Y 1 A ARG 3535 ? A ARG 493  
231  1 Y 1 A LEU 3536 ? A LEU 494  
232  1 Y 1 A SER 3537 ? A SER 495  
233  1 Y 1 A ARG 3538 ? A ARG 496  
234  1 Y 1 A THR 3539 ? A THR 497  
235  1 Y 1 A GLY 3540 ? A GLY 498  
236  1 Y 1 A LEU 3541 ? A LEU 499  
237  1 Y 1 A VAL 3542 ? A VAL 500  
238  1 Y 1 A GLU 3543 ? A GLU 501  
239  1 Y 1 A GLY 3544 ? A GLY 502  
240  1 Y 1 A LEU 3545 ? A LEU 503  
241  1 Y 1 A ARG 3546 ? A ARG 504  
242  1 Y 1 A LYS 3547 ? A LYS 505  
243  1 Y 1 A ARG 3548 ? A ARG 506  
244  1 Y 1 A LEU 3549 ? A LEU 507  
245  1 Y 1 A LEU 3550 ? A LEU 508  
246  1 Y 1 A PRO 3551 ? A PRO 509  
247  1 Y 1 A ALA 3552 ? A ALA 510  
248  1 Y 1 A TRP 3553 ? A TRP 511  
249  1 Y 1 A CYS 3554 ? A CYS 512  
250  1 Y 1 A ALA 3555 ? A ALA 513  
251  1 Y 1 A GLU 3611 ? A GLU 569  
252  1 Y 1 A ALA 3612 ? A ALA 570  
253  1 Y 1 A LEU 3613 ? A LEU 571  
254  1 Y 1 A TYR 3614 ? A TYR 572  
255  1 Y 1 A PHE 3615 ? A PHE 573  
256  1 Y 1 A SER 3616 ? A SER 574  
257  1 Y 1 A LEU 3617 ? A LEU 575  
258  1 Y 1 A VAL 3618 ? A VAL 576  
259  1 Y 1 A ALA 3619 ? A ALA 577  
260  1 Y 1 A LYS 3620 ? A LYS 578  
261  1 Y 1 A ARG 3621 ? A ARG 579  
262  1 Y 1 A LEU 3622 ? A LEU 580  
263  1 Y 1 A HIS 3623 ? A HIS 581  
264  1 Y 1 A PRO 3624 ? A PRO 582  
265  1 Y 1 A ASP 3625 ? A ASP 583  
266  1 Y 1 A GLU 3626 ? A GLU 584  
267  1 Y 1 A ASP 3627 ? A ASP 585  
268  1 Y 1 A ASP 3628 ? A ASP 586  
269  1 Y 1 A THR 3629 ? A THR 587  
270  1 Y 1 A LEU 3630 ? A LEU 588  
271  1 Y 1 A VAL 3631 ? A VAL 589  
272  1 Y 1 A GLU 3632 ? A GLU 590  
273  1 Y 1 A SER 3633 ? A SER 591  
274  1 Y 1 A PRO 3634 ? A PRO 592  
275  1 Y 1 A ALA 3635 ? A ALA 593  
276  1 Y 1 A VAL 3636 ? A VAL 594  
277  1 Y 1 A THR 3637 ? A THR 595  
278  1 Y 1 A PRO 3638 ? A PRO 596  
279  1 Y 1 A VAL 3639 ? A VAL 597  
280  1 Y 1 A SER 3640 ? A SER 598  
281  1 Y 1 A ALA 3641 ? A ALA 599  
282  1 Y 1 A ARG 3642 ? A ARG 600  
283  1 Y 1 A VAL 3643 ? A VAL 601  
284  1 Y 1 A PRO 3644 ? A PRO 602  
285  1 Y 1 A ARG 3645 ? A ARG 603  
286  1 Y 1 A VAL 3646 ? A VAL 604  
287  1 Y 1 A ARG 3647 ? A ARG 605  
288  1 Y 1 A PRO 3648 ? A PRO 606  
289  1 Y 1 A PRO 3649 ? A PRO 607  
290  1 Y 1 A HIS 3650 ? A HIS 608  
291  1 Y 1 A GLY 3651 ? A GLY 609  
292  1 Y 1 A PHE 3652 ? A PHE 610  
293  1 Y 1 A ALA 3653 ? A ALA 611  
294  1 Y 1 A LEU 3654 ? A LEU 612  
295  1 Y 1 A ALA 4121 ? A ALA 1079 
296  1 Y 1 A TRP 4122 ? A TRP 1080 
297  1 Y 1 A GLU 4123 ? A GLU 1081 
298  1 Y 1 A PRO 4124 ? A PRO 1082 
299  1 Y 1 A GLN 4125 ? A GLN 1083 
300  1 Y 1 A ASP 4126 ? A ASP 1084 
301  1 Y 1 A TYR 4127 ? A TYR 1085 
302  1 Y 1 A GLU 4128 ? A GLU 1086 
303  1 Y 1 A MET 4129 ? A MET 1087 
304  1 Y 1 A VAL 4130 ? A VAL 1088 
305  1 Y 1 A GLU 4131 ? A GLU 1089 
306  1 Y 1 A LEU 4132 ? A LEU 1090 
307  1 Y 1 A PHE 4133 ? A PHE 1091 
308  1 Y 1 A LEU 4134 ? A LEU 1092 
309  1 Y 1 A ARG 4135 ? A ARG 1093 
310  1 Y 1 A ARG 4136 ? A ARG 1094 
311  1 Y 1 A LEU 4137 ? A LEU 1095 
312  1 Y 1 A ARG 4138 ? A ARG 1096 
313  1 Y 1 A LEU 4139 ? A LEU 1097 
314  1 Y 1 A TRP 4140 ? A TRP 1098 
315  1 Y 1 A MET 4141 ? A MET 1099 
316  1 Y 1 A GLY 4142 ? A GLY 1100 
317  1 Y 1 A LEU 4143 ? A LEU 1101 
318  1 Y 1 A SER 4144 ? A SER 1102 
319  1 Y 1 A LYS 4145 ? A LYS 1103 
320  1 Y 1 A VAL 4146 ? A VAL 1104 
321  1 Y 1 A LYS 4147 ? A LYS 1105 
322  1 Y 1 A GLU 4148 ? A GLU 1106 
323  1 Y 1 A PHE 4149 ? A PHE 1107 
324  1 Y 1 A ARG 4150 ? A ARG 1108 
325  1 Y 1 A HIS 4151 ? A HIS 1109 
326  1 Y 1 A LYS 4152 ? A LYS 1110 
327  1 Y 1 A VAL 4153 ? A VAL 1111 
328  1 Y 1 A ARG 4154 ? A ARG 1112 
329  1 Y 1 A PHE 4155 ? A PHE 1113 
330  1 Y 1 A GLU 4156 ? A GLU 1114 
331  1 Y 1 A GLY 4157 ? A GLY 1115 
332  1 Y 1 A MET 4158 ? A MET 1116 
333  1 Y 1 A GLU 4159 ? A GLU 1117 
334  1 Y 1 A PRO 4160 ? A PRO 1118 
335  1 Y 1 A LEU 4161 ? A LEU 1119 
336  1 Y 1 A PRO 4162 ? A PRO 1120 
337  1 Y 1 A SER 4163 ? A SER 1121 
338  1 Y 1 A ARG 4164 ? A ARG 1122 
339  1 Y 1 A SER 4165 ? A SER 1123 
340  1 Y 1 A SER 4166 ? A SER 1124 
341  1 Y 1 A ARG 4167 ? A ARG 1125 
342  1 Y 1 A GLY 4168 ? A GLY 1126 
343  1 Y 1 A SER 4169 ? A SER 1127 
344  1 Y 1 A LYS 4170 ? A LYS 1128 
345  1 Y 1 A VAL 4171 ? A VAL 1129 
346  1 Y 1 A SER 4172 ? A SER 1130 
347  1 Y 1 A PRO 4173 ? A PRO 1131 
348  1 Y 1 A ASP 4174 ? A ASP 1132 
349  1 Y 1 A VAL 4175 ? A VAL 1133 
350  1 Y 1 A PRO 4176 ? A PRO 1134 
351  1 Y 1 A PRO 4177 ? A PRO 1135 
352  1 Y 1 A PRO 4178 ? A PRO 1136 
353  1 Y 1 A SER 4179 ? A SER 1137 
354  1 Y 1 A ALA 4180 ? A ALA 1138 
355  1 Y 1 A GLY 4181 ? A GLY 1139 
356  1 Y 1 A SER 4182 ? A SER 1140 
357  1 Y 1 A ASP 4183 ? A ASP 1141 
358  1 Y 1 A ALA 4184 ? A ALA 1142 
359  1 Y 1 A SER 4185 ? A SER 1143 
360  1 Y 1 A HIS 4186 ? A HIS 1144 
361  1 Y 1 A PRO 4187 ? A PRO 1145 
362  1 Y 1 A SER 4188 ? A SER 1146 
363  1 Y 1 A THR 4189 ? A THR 1147 
364  1 Y 1 A SER 4190 ? A SER 1148 
365  1 Y 1 A SER 4191 ? A SER 1149 
366  1 Y 1 A SER 4192 ? A SER 1150 
367  1 Y 1 A GLN 4193 ? A GLN 1151 
368  1 Y 1 A LEU 4194 ? A LEU 1152 
369  1 Y 1 A ASP 4195 ? A ASP 1153 
370  1 Y 1 A GLY 4196 ? A GLY 1154 
371  1 Y 1 A LEU 4197 ? A LEU 1155 
372  1 Y 1 A SER 4198 ? A SER 1156 
373  1 Y 1 A VAL 4199 ? A VAL 1157 
374  1 Y 1 A SER 4200 ? A SER 1158 
375  1 Y 1 A LEU 4201 ? A LEU 1159 
376  1 Y 1 A GLY 4202 ? A GLY 1160 
377  1 Y 1 A ARG 4203 ? A ARG 1161 
378  1 Y 1 A LEU 4204 ? A LEU 1162 
379  1 Y 1 A GLY 4205 ? A GLY 1163 
380  1 Y 1 A THR 4206 ? A THR 1164 
381  1 Y 1 A ARG 4207 ? A ARG 1165 
382  1 Y 1 A CYS 4208 ? A CYS 1166 
383  1 Y 1 A GLU 4209 ? A GLU 1167 
384  1 Y 1 A PRO 4210 ? A PRO 1168 
385  1 Y 1 A GLU 4211 ? A GLU 1169 
386  1 Y 1 A PRO 4212 ? A PRO 1170 
387  1 Y 1 A SER 4213 ? A SER 1171 
388  1 Y 1 A ARG 4214 ? A ARG 1172 
389  1 Y 1 A LEU 4215 ? A LEU 1173 
390  1 Y 1 A GLN 4216 ? A GLN 1174 
391  1 Y 1 A ALA 4217 ? A ALA 1175 
392  1 Y 1 A VAL 4218 ? A VAL 1176 
393  1 Y 1 A PHE 4219 ? A PHE 1177 
394  1 Y 1 A GLU 4220 ? A GLU 1178 
395  1 Y 1 A ALA 4221 ? A ALA 1179 
396  1 Y 1 A LEU 4222 ? A LEU 1180 
397  1 Y 1 A LEU 4223 ? A LEU 1181 
398  1 Y 1 A THR 4224 ? A THR 1182 
399  1 Y 1 A GLN 4225 ? A GLN 1183 
400  1 Y 1 A PHE 4226 ? A PHE 1184 
401  1 Y 1 A ASP 4227 ? A ASP 1185 
402  1 Y 1 A ARG 4228 ? A ARG 1186 
403  1 Y 1 A LEU 4229 ? A LEU 1187 
404  1 Y 1 A ASN 4230 ? A ASN 1188 
405  1 Y 1 A GLN 4231 ? A GLN 1189 
406  1 Y 1 A ALA 4232 ? A ALA 1190 
407  1 Y 1 A THR 4233 ? A THR 1191 
408  1 Y 1 A GLU 4234 ? A GLU 1192 
409  1 Y 1 A ASP 4235 ? A ASP 1193 
410  1 Y 1 A VAL 4236 ? A VAL 1194 
411  1 Y 1 A TYR 4237 ? A TYR 1195 
412  1 Y 1 A GLN 4238 ? A GLN 1196 
413  1 Y 1 A LEU 4239 ? A LEU 1197 
414  1 Y 1 A GLU 4240 ? A GLU 1198 
415  1 Y 1 A GLN 4241 ? A GLN 1199 
416  1 Y 1 A GLN 4242 ? A GLN 1200 
417  1 Y 1 A LEU 4243 ? A LEU 1201 
418  1 Y 1 A HIS 4244 ? A HIS 1202 
419  1 Y 1 A SER 4245 ? A SER 1203 
420  1 Y 1 A LEU 4246 ? A LEU 1204 
421  1 Y 1 A GLN 4247 ? A GLN 1205 
422  1 Y 1 A GLY 4248 ? A GLY 1206 
423  1 Y 1 A ARG 4249 ? A ARG 1207 
424  1 Y 1 A ARG 4250 ? A ARG 1208 
425  1 Y 1 A SER 4251 ? A SER 1209 
426  1 Y 1 A SER 4252 ? A SER 1210 
427  1 Y 1 A ARG 4253 ? A ARG 1211 
428  1 Y 1 A ALA 4254 ? A ALA 1212 
429  1 Y 1 A PRO 4255 ? A PRO 1213 
430  1 Y 1 A ALA 4256 ? A ALA 1214 
431  1 Y 1 A GLY 4257 ? A GLY 1215 
432  1 Y 1 A SER 4258 ? A SER 1216 
433  1 Y 1 A SER 4259 ? A SER 1217 
434  1 Y 1 A ARG 4260 ? A ARG 1218 
435  1 Y 1 A GLY 4261 ? A GLY 1219 
436  1 Y 1 A PRO 4262 ? A PRO 1220 
437  1 Y 1 A SER 4263 ? A SER 1221 
438  1 Y 1 A PRO 4264 ? A PRO 1222 
439  1 Y 1 A GLY 4265 ? A GLY 1223 
440  1 Y 1 A LEU 4266 ? A LEU 1224 
441  1 Y 1 A ARG 4267 ? A ARG 1225 
442  1 Y 1 A PRO 4268 ? A PRO 1226 
443  1 Y 1 A ALA 4269 ? A ALA 1227 
444  1 Y 1 A LEU 4270 ? A LEU 1228 
445  1 Y 1 A PRO 4271 ? A PRO 1229 
446  1 Y 1 A SER 4272 ? A SER 1230 
447  1 Y 1 A ARG 4273 ? A ARG 1231 
448  1 Y 1 A LEU 4274 ? A LEU 1232 
449  1 Y 1 A ALA 4275 ? A ALA 1233 
450  1 Y 1 A ARG 4276 ? A ARG 1234 
451  1 Y 1 A ALA 4277 ? A ALA 1235 
452  1 Y 1 A SER 4278 ? A SER 1236 
453  1 Y 1 A ARG 4279 ? A ARG 1237 
454  1 Y 1 A GLY 4280 ? A GLY 1238 
455  1 Y 1 A VAL 4281 ? A VAL 1239 
456  1 Y 1 A ASP 4282 ? A ASP 1240 
457  1 Y 1 A LEU 4283 ? A LEU 1241 
458  1 Y 1 A ALA 4284 ? A ALA 1242 
459  1 Y 1 A THR 4285 ? A THR 1243 
460  1 Y 1 A GLY 4286 ? A GLY 1244 
461  1 Y 1 A PRO 4287 ? A PRO 1245 
462  1 Y 1 A SER 4288 ? A SER 1246 
463  1 Y 1 A ARG 4289 ? A ARG 1247 
464  1 Y 1 A THR 4290 ? A THR 1248 
465  1 Y 1 A PRO 4291 ? A PRO 1249 
466  1 Y 1 A LEU 4292 ? A LEU 1250 
467  1 Y 1 A ARG 4293 ? A ARG 1251 
468  1 Y 1 A ALA 4294 ? A ALA 1252 
469  1 Y 1 A LYS 4295 ? A LYS 1253 
470  1 Y 1 A ASN 4296 ? A ASN 1254 
471  1 Y 1 A LYS 4297 ? A LYS 1255 
472  1 Y 1 A VAL 4298 ? A VAL 1256 
473  1 Y 1 A HIS 4299 ? A HIS 1257 
474  1 Y 1 A PRO 4300 ? A PRO 1258 
475  1 Y 1 A SER 4301 ? A SER 1259 
476  1 Y 1 A SER 4302 ? A SER 1260 
477  1 Y 1 A THR 4303 ? A THR 1261 
478  1 Y 1 A LEU 4304 ? A LEU 1262 
479  1 Y 1 B MET -38  ? B MET 1    
480  1 Y 1 B GLY -37  ? B GLY 2    
481  1 Y 1 B ALA -36  ? B ALA 3    
482  1 Y 1 B SER -35  ? B SER 4    
483  1 Y 1 B SER -34  ? B SER 5    
484  1 Y 1 B ALA -33  ? B ALA 6    
485  1 Y 1 B TRP -32  ? B TRP 7    
486  1 Y 1 B SER -31  ? B SER 8    
487  1 Y 1 B HIS -30  ? B HIS 9    
488  1 Y 1 B PRO -29  ? B PRO 10   
489  1 Y 1 B GLN -28  ? B GLN 11   
490  1 Y 1 B PHE -27  ? B PHE 12   
491  1 Y 1 B GLU -26  ? B GLU 13   
492  1 Y 1 B LYS -25  ? B LYS 14   
493  1 Y 1 B GLY -24  ? B GLY 15   
494  1 Y 1 B GLY -23  ? B GLY 16   
495  1 Y 1 B GLY -22  ? B GLY 17   
496  1 Y 1 B SER -21  ? B SER 18   
497  1 Y 1 B GLY -20  ? B GLY 19   
498  1 Y 1 B GLY -19  ? B GLY 20   
499  1 Y 1 B GLY -18  ? B GLY 21   
500  1 Y 1 B SER -17  ? B SER 22   
501  1 Y 1 B GLY -16  ? B GLY 23   
502  1 Y 1 B GLY -15  ? B GLY 24   
503  1 Y 1 B SER -14  ? B SER 25   
504  1 Y 1 B ALA -13  ? B ALA 26   
505  1 Y 1 B TRP -12  ? B TRP 27   
506  1 Y 1 B SER -11  ? B SER 28   
507  1 Y 1 B HIS -10  ? B HIS 29   
508  1 Y 1 B PRO -9   ? B PRO 30   
509  1 Y 1 B GLN -8   ? B GLN 31   
510  1 Y 1 B PHE -7   ? B PHE 32   
511  1 Y 1 B GLU -6   ? B GLU 33   
512  1 Y 1 B LYS -5   ? B LYS 34   
513  1 Y 1 B GLY -4   ? B GLY 35   
514  1 Y 1 B SER -3   ? B SER 36   
515  1 Y 1 B ALA -2   ? B ALA 37   
516  1 Y 1 B ALA -1   ? B ALA 38   
517  1 Y 1 B ALA 0    ? B ALA 39   
518  1 Y 1 B MET 1    ? B MET 40   
519  1 Y 1 B VAL 2    ? B VAL 41   
520  1 Y 1 B ASN 3    ? B ASN 42   
521  1 Y 1 B SER 4    ? B SER 43   
522  1 Y 1 B SER 5    ? B SER 44   
523  1 Y 1 B ARG 6    ? B ARG 45   
524  1 Y 1 B VAL 7    ? B VAL 46   
525  1 Y 1 B GLN 8    ? B GLN 47   
526  1 Y 1 B PRO 9    ? B PRO 48   
527  1 Y 1 B GLN 10   ? B GLN 49   
528  1 Y 1 B GLN 11   ? B GLN 50   
529  1 Y 1 B PRO 12   ? B PRO 51   
530  1 Y 1 B GLY 13   ? B GLY 52   
531  1 Y 1 B ASP 14   ? B ASP 53   
532  1 Y 1 B ALA 15   ? B ALA 54   
533  1 Y 1 B LYS 16   ? B LYS 55   
534  1 Y 1 B ARG 17   ? B ARG 56   
535  1 Y 1 B PRO 18   ? B PRO 57   
536  1 Y 1 B PRO 19   ? B PRO 58   
537  1 Y 1 B ALA 20   ? B ALA 59   
538  1 Y 1 B PRO 21   ? B PRO 60   
539  1 Y 1 B ARG 22   ? B ARG 61   
540  1 Y 1 B ALA 23   ? B ALA 62   
541  1 Y 1 B PRO 24   ? B PRO 63   
542  1 Y 1 B ASP 25   ? B ASP 64   
543  1 Y 1 B PRO 26   ? B PRO 65   
544  1 Y 1 B GLY 27   ? B GLY 66   
545  1 Y 1 B ARG 28   ? B ARG 67   
546  1 Y 1 B LEU 29   ? B LEU 68   
547  1 Y 1 B MET 30   ? B MET 69   
548  1 Y 1 B ALA 31   ? B ALA 70   
549  1 Y 1 B GLY 32   ? B GLY 71   
550  1 Y 1 B CYS 33   ? B CYS 72   
551  1 Y 1 B ALA 34   ? B ALA 73   
552  1 Y 1 B ALA 35   ? B ALA 74   
553  1 Y 1 B VAL 36   ? B VAL 75   
554  1 Y 1 B GLY 37   ? B GLY 76   
555  1 Y 1 B ALA 38   ? B ALA 77   
556  1 Y 1 B SER 39   ? B SER 78   
557  1 Y 1 B LEU 40   ? B LEU 79   
558  1 Y 1 B ALA 41   ? B ALA 80   
559  1 Y 1 B ALA 42   ? B ALA 81   
560  1 Y 1 B PRO 43   ? B PRO 82   
561  1 Y 1 B GLY 44   ? B GLY 83   
562  1 Y 1 B GLY 45   ? B GLY 84   
563  1 Y 1 B LEU 46   ? B LEU 85   
564  1 Y 1 B CYS 47   ? B CYS 86   
565  1 Y 1 B GLU 48   ? B GLU 87   
566  1 Y 1 B GLN 49   ? B GLN 88   
567  1 Y 1 B ARG 50   ? B ARG 89   
568  1 Y 1 B GLY 51   ? B GLY 90   
569  1 Y 1 B LEU 52   ? B LEU 91   
570  1 Y 1 B GLU 53   ? B GLU 92   
571  1 Y 1 B ILE 54   ? B ILE 93   
572  1 Y 1 B GLU 55   ? B GLU 94   
573  1 Y 1 B MET 56   ? B MET 95   
574  1 Y 1 B GLN 57   ? B GLN 96   
575  1 Y 1 B ARG 58   ? B ARG 97   
576  1 Y 1 B ILE 59   ? B ILE 98   
577  1 Y 1 B ARG 60   ? B ARG 99   
578  1 Y 1 B GLN 61   ? B GLN 100  
579  1 Y 1 B ALA 62   ? B ALA 101  
580  1 Y 1 B ALA 63   ? B ALA 102  
581  1 Y 1 B ALA 64   ? B ALA 103  
582  1 Y 1 B ARG 65   ? B ARG 104  
583  1 Y 1 B ASP 66   ? B ASP 105  
584  1 Y 1 B PRO 67   ? B PRO 106  
585  1 Y 1 B PRO 68   ? B PRO 107  
586  1 Y 1 B ALA 69   ? B ALA 108  
587  1 Y 1 B GLY 70   ? B GLY 109  
588  1 Y 1 B ALA 71   ? B ALA 110  
589  1 Y 1 B ALA 72   ? B ALA 111  
590  1 Y 1 B ALA 73   ? B ALA 112  
591  1 Y 1 B SER 74   ? B SER 113  
592  1 Y 1 B PRO 75   ? B PRO 114  
593  1 Y 1 B SER 76   ? B SER 115  
594  1 Y 1 B PRO 77   ? B PRO 116  
595  1 Y 1 B PRO 78   ? B PRO 117  
596  1 Y 1 B LEU 79   ? B LEU 118  
597  1 Y 1 B SER 80   ? B SER 119  
598  1 Y 1 B SER 81   ? B SER 120  
599  1 Y 1 B CYS 82   ? B CYS 121  
600  1 Y 1 B SER 83   ? B SER 122  
601  1 Y 1 B ARG 84   ? B ARG 123  
602  1 Y 1 B GLN 85   ? B GLN 124  
603  1 Y 1 B ALA 86   ? B ALA 125  
604  1 Y 1 B TRP 87   ? B TRP 126  
605  1 Y 1 B SER 88   ? B SER 127  
606  1 Y 1 B ARG 89   ? B ARG 128  
607  1 Y 1 B ASP 90   ? B ASP 129  
608  1 Y 1 B ASN 91   ? B ASN 130  
609  1 Y 1 B PRO 92   ? B PRO 131  
610  1 Y 1 B GLY 93   ? B GLY 132  
611  1 Y 1 B PHE 94   ? B PHE 133  
612  1 Y 1 B GLU 95   ? B GLU 134  
613  1 Y 1 B ALA 96   ? B ALA 135  
614  1 Y 1 B GLU 97   ? B GLU 136  
615  1 Y 1 B GLU 98   ? B GLU 137  
616  1 Y 1 B GLU 99   ? B GLU 138  
617  1 Y 1 B GLU 100  ? B GLU 139  
618  1 Y 1 B GLU 101  ? B GLU 140  
619  1 Y 1 B GLU 102  ? B GLU 141  
620  1 Y 1 B VAL 103  ? B VAL 142  
621  1 Y 1 B GLU 104  ? B GLU 143  
622  1 Y 1 B GLY 105  ? B GLY 144  
623  1 Y 1 B GLU 106  ? B GLU 145  
624  1 Y 1 B GLU 107  ? B GLU 146  
625  1 Y 1 B GLY 108  ? B GLY 147  
626  1 Y 1 B GLY 109  ? B GLY 148  
627  1 Y 1 B MET 110  ? B MET 149  
628  1 Y 1 B VAL 111  ? B VAL 150  
629  1 Y 1 B VAL 112  ? B VAL 151  
630  1 Y 1 B GLU 113  ? B GLU 152  
631  1 Y 1 B MET 114  ? B MET 153  
632  1 Y 1 B ASP 115  ? B ASP 154  
633  1 Y 1 B VAL 116  ? B VAL 155  
634  1 Y 1 B GLU 117  ? B GLU 156  
635  1 Y 1 B TRP 118  ? B TRP 157  
636  1 Y 1 B ARG 119  ? B ARG 158  
637  1 Y 1 B PRO 120  ? B PRO 159  
638  1 Y 1 B GLY 121  ? B GLY 160  
639  1 Y 1 B SER 122  ? B SER 161  
640  1 Y 1 B ARG 123  ? B ARG 162  
641  1 Y 1 B ARG 124  ? B ARG 163  
642  1 Y 1 B SER 125  ? B SER 164  
643  1 Y 1 B ALA 126  ? B ALA 165  
644  1 Y 1 B ALA 127  ? B ALA 166  
645  1 Y 1 B SER 128  ? B SER 167  
646  1 Y 1 B SER 129  ? B SER 168  
647  1 Y 1 B ALA 130  ? B ALA 169  
648  1 Y 1 B VAL 131  ? B VAL 170  
649  1 Y 1 B SER 132  ? B SER 171  
650  1 Y 1 B SER 133  ? B SER 172  
651  1 Y 1 B VAL 134  ? B VAL 173  
652  1 Y 1 B GLY 135  ? B GLY 174  
653  1 Y 1 B ALA 136  ? B ALA 175  
654  1 Y 1 B ARG 137  ? B ARG 176  
655  1 Y 1 B SER 138  ? B SER 177  
656  1 Y 1 B ARG 139  ? B ARG 178  
657  1 Y 1 B GLY 140  ? B GLY 179  
658  1 Y 1 B LEU 141  ? B LEU 180  
659  1 Y 1 B GLY 142  ? B GLY 181  
660  1 Y 1 B GLY 143  ? B GLY 182  
661  1 Y 1 B TYR 144  ? B TYR 183  
662  1 Y 1 B HIS 145  ? B HIS 184  
663  1 Y 1 B GLY 146  ? B GLY 185  
664  1 Y 1 B ALA 147  ? B ALA 186  
665  1 Y 1 B GLY 148  ? B GLY 187  
666  1 Y 1 B HIS 149  ? B HIS 188  
667  1 Y 1 B PRO 150  ? B PRO 189  
668  1 Y 1 B SER 151  ? B SER 190  
669  1 Y 1 B GLY 152  ? B GLY 191  
670  1 Y 1 B ARG 153  ? B ARG 192  
671  1 Y 1 B ARG 154  ? B ARG 193  
672  1 Y 1 B ARG 155  ? B ARG 194  
673  1 Y 1 B ARG 156  ? B ARG 195  
674  1 Y 1 B ARG 157  ? B ARG 196  
675  1 Y 1 B GLU 158  ? B GLU 197  
676  1 Y 1 B ASP 159  ? B ASP 198  
677  1 Y 1 B GLN 160  ? B GLN 199  
678  1 Y 1 B GLY 161  ? B GLY 200  
679  1 Y 1 B PRO 162  ? B PRO 201  
680  1 Y 1 B PRO 163  ? B PRO 202  
681  1 Y 1 B CYS 164  ? B CYS 203  
682  1 Y 1 B PRO 165  ? B PRO 204  
683  1 Y 1 B SER 166  ? B SER 205  
684  1 Y 1 B PRO 167  ? B PRO 206  
685  1 Y 1 B VAL 168  ? B VAL 207  
686  1 Y 1 B GLY 169  ? B GLY 208  
687  1 Y 1 B GLY 170  ? B GLY 209  
688  1 Y 1 B GLY 171  ? B GLY 210  
689  1 Y 1 B ASP 172  ? B ASP 211  
690  1 Y 1 B PRO 173  ? B PRO 212  
691  1 Y 1 B LEU 174  ? B LEU 213  
692  1 Y 1 B HIS 175  ? B HIS 214  
693  1 Y 1 B ARG 176  ? B ARG 215  
694  1 Y 1 B HIS 177  ? B HIS 216  
695  1 Y 1 B LEU 178  ? B LEU 217  
696  1 Y 1 B PRO 179  ? B PRO 218  
697  1 Y 1 B LEU 180  ? B LEU 219  
698  1 Y 1 B GLU 181  ? B GLU 220  
699  1 Y 1 B GLY 182  ? B GLY 221  
700  1 Y 1 B GLN 183  ? B GLN 222  
701  1 Y 1 B PRO 184  ? B PRO 223  
702  1 Y 1 B PRO 185  ? B PRO 224  
703  1 Y 1 B ARG 186  ? B ARG 225  
704  1 Y 1 B VAL 187  ? B VAL 226  
705  1 Y 1 B ALA 188  ? B ALA 227  
706  1 Y 1 B TRP 189  ? B TRP 228  
707  1 Y 1 B ALA 190  ? B ALA 229  
708  1 Y 1 B GLU 191  ? B GLU 230  
709  1 Y 1 B ARG 192  ? B ARG 231  
710  1 Y 1 B LEU 193  ? B LEU 232  
711  1 Y 1 B VAL 194  ? B VAL 233  
712  1 Y 1 B ARG 195  ? B ARG 234  
713  1 Y 1 B GLY 196  ? B GLY 235  
714  1 Y 1 B LEU 197  ? B LEU 236  
715  1 Y 1 B ARG 198  ? B ARG 237  
716  1 Y 1 B GLY 199  ? B GLY 238  
717  1 Y 1 B LEU 200  ? B LEU 239  
718  1 Y 1 B TRP 201  ? B TRP 240  
719  1 Y 1 B GLY 202  ? B GLY 241  
720  1 Y 1 B THR 203  ? B THR 242  
721  1 Y 1 B ARG 204  ? B ARG 243  
722  1 Y 1 B LEU 205  ? B LEU 244  
723  1 Y 1 B MET 206  ? B MET 245  
724  1 Y 1 B GLU 207  ? B GLU 246  
725  1 Y 1 B GLU 208  ? B GLU 247  
726  1 Y 1 B SER 209  ? B SER 248  
727  1 Y 1 B SER 210  ? B SER 249  
728  1 Y 1 B THR 211  ? B THR 250  
729  1 Y 1 B ASN 212  ? B ASN 251  
730  1 Y 1 B ARG 213  ? B ARG 252  
731  1 Y 1 B GLU 214  ? B GLU 253  
732  1 Y 1 B LYS 215  ? B LYS 254  
733  1 Y 1 B TYR 216  ? B TYR 255  
734  1 Y 1 B LEU 217  ? B LEU 256  
735  1 Y 1 B GLN 296  ? B GLN 335  
736  1 Y 1 B PRO 297  ? B PRO 336  
737  1 Y 1 B SER 298  ? B SER 337  
738  1 Y 1 B ASN 299  ? B ASN 338  
739  1 Y 1 B GLN 300  ? B GLN 339  
740  1 Y 1 B THR 301  ? B THR 340  
741  1 Y 1 B GLU 302  ? B GLU 341  
742  1 Y 1 B GLU 699  ? B GLU 738  
743  1 Y 1 B LEU 700  ? B LEU 739  
744  1 Y 1 B SER 701  ? B SER 740  
745  1 Y 1 B ASP 702  ? B ASP 741  
746  1 Y 1 B LEU 703  ? B LEU 742  
747  1 Y 1 B ILE 704  ? B ILE 743  
748  1 Y 1 B ARG 705  ? B ARG 744  
749  1 Y 1 B LYS 706  ? B LYS 745  
750  1 Y 1 B GLY 707  ? B GLY 746  
751  1 Y 1 B TYR 708  ? B TYR 747  
752  1 Y 1 B HIS 709  ? B HIS 748  
753  1 Y 1 B LYS 710  ? B LYS 749  
754  1 Y 1 B ALA 711  ? B ALA 750  
755  1 Y 1 B LEU 712  ? B LEU 751  
756  1 Y 1 B VAL 713  ? B VAL 752  
757  1 Y 1 B LYS 714  ? B LYS 753  
758  1 Y 1 B LEU 715  ? B LEU 754  
759  1 Y 1 B LYS 716  ? B LYS 755  
760  1 Y 1 B LEU 717  ? B LEU 756  
761  1 Y 1 B LYS 718  ? B LYS 757  
762  1 Y 1 B LYS 719  ? B LYS 758  
763  1 Y 1 B ASN 720  ? B ASN 759  
764  1 Y 1 B THR 721  ? B THR 760  
765  1 Y 1 B VAL 722  ? B VAL 761  
766  1 Y 1 B ASP 723  ? B ASP 762  
767  1 Y 1 B ASP 724  ? B ASP 763  
768  1 Y 1 B ILE 725  ? B ILE 764  
769  1 Y 1 B SER 726  ? B SER 765  
770  1 Y 1 B GLU 727  ? B GLU 766  
771  1 Y 1 B SER 728  ? B SER 767  
772  1 Y 1 B LEU 729  ? B LEU 768  
773  1 Y 1 B ARG 730  ? B ARG 769  
774  1 Y 1 B GLN 731  ? B GLN 770  
775  1 Y 1 B GLY 732  ? B GLY 771  
776  1 Y 1 B GLY 733  ? B GLY 772  
777  1 Y 1 B GLY 734  ? B GLY 773  
778  1 Y 1 B LYS 735  ? B LYS 774  
779  1 Y 1 B LEU 736  ? B LEU 775  
780  1 Y 1 B ASN 737  ? B ASN 776  
781  1 Y 1 B PHE 738  ? B PHE 777  
782  1 Y 1 B ASP 739  ? B ASP 778  
783  1 Y 1 B GLU 740  ? B GLU 779  
784  1 Y 1 B LEU 741  ? B LEU 780  
785  1 Y 1 B ARG 742  ? B ARG 781  
786  1 Y 1 B GLN 743  ? B GLN 782  
787  1 Y 1 B ASP 744  ? B ASP 783  
788  1 Y 1 B LEU 745  ? B LEU 784  
789  1 Y 1 B LYS 746  ? B LYS 785  
790  1 Y 1 B GLY 747  ? B GLY 786  
791  1 Y 1 B LYS 748  ? B LYS 787  
792  1 Y 1 B GLY 749  ? B GLY 788  
793  1 Y 1 B HIS 750  ? B HIS 789  
794  1 Y 1 B THR 751  ? B THR 790  
795  1 Y 1 B ASP 752  ? B ASP 791  
796  1 Y 1 B ALA 753  ? B ALA 792  
797  1 Y 1 B GLU 754  ? B GLU 793  
798  1 Y 1 B ILE 755  ? B ILE 794  
799  1 Y 1 B GLU 756  ? B GLU 795  
800  1 Y 1 B ALA 757  ? B ALA 796  
801  1 Y 1 B ILE 758  ? B ILE 797  
802  1 Y 1 B PHE 759  ? B PHE 798  
803  1 Y 1 B THR 760  ? B THR 799  
804  1 Y 1 B LYS 761  ? B LYS 800  
805  1 Y 1 B TYR 762  ? B TYR 801  
806  1 Y 1 B ASP 763  ? B ASP 802  
807  1 Y 1 B GLN 764  ? B GLN 803  
808  1 Y 1 B ASP 765  ? B ASP 804  
809  1 Y 1 B GLY 766  ? B GLY 805  
810  1 Y 1 B ASP 767  ? B ASP 806  
811  1 Y 1 B GLN 768  ? B GLN 807  
812  1 Y 1 B GLU 769  ? B GLU 808  
813  1 Y 1 B LEU 770  ? B LEU 809  
814  1 Y 1 B THR 771  ? B THR 810  
815  1 Y 1 B GLU 772  ? B GLU 811  
816  1 Y 1 B HIS 773  ? B HIS 812  
817  1 Y 1 B GLU 774  ? B GLU 813  
818  1 Y 1 B HIS 775  ? B HIS 814  
819  1 Y 1 B GLN 776  ? B GLN 815  
820  1 Y 1 B GLN 777  ? B GLN 816  
821  1 Y 1 B MET 778  ? B MET 817  
822  1 Y 1 B ARG 779  ? B ARG 818  
823  1 Y 1 B ASP 780  ? B ASP 819  
824  1 Y 1 B ASP 781  ? B ASP 820  
825  1 Y 1 B LEU 782  ? B LEU 821  
826  1 Y 1 B GLU 783  ? B GLU 822  
827  1 Y 1 B LYS 784  ? B LYS 823  
828  1 Y 1 B GLU 785  ? B GLU 824  
829  1 Y 1 B ARG 786  ? B ARG 825  
830  1 Y 1 B GLU 787  ? B GLU 826  
831  1 Y 1 B ASP 788  ? B ASP 827  
832  1 Y 1 B LEU 789  ? B LEU 828  
833  1 Y 1 B ASP 790  ? B ASP 829  
834  1 Y 1 B LEU 791  ? B LEU 830  
835  1 Y 1 B ASP 792  ? B ASP 831  
836  1 Y 1 B HIS 793  ? B HIS 832  
837  1 Y 1 B SER 794  ? B SER 833  
838  1 Y 1 B SER 795  ? B SER 834  
839  1 Y 1 B LEU 796  ? B LEU 835  
840  1 Y 1 B PRO 797  ? B PRO 836  
841  1 Y 1 B ARG 798  ? B ARG 837  
842  1 Y 1 B PRO 799  ? B PRO 838  
843  1 Y 1 B MET 800  ? B MET 839  
844  1 Y 1 B SER 801  ? B SER 840  
845  1 Y 1 B SER 802  ? B SER 841  
846  1 Y 1 B ARG 803  ? B ARG 842  
847  1 Y 1 B SER 804  ? B SER 843  
848  1 Y 1 B PHE 805  ? B PHE 844  
849  1 Y 1 B PRO 806  ? B PRO 845  
850  1 Y 1 B ARG 807  ? B ARG 846  
851  1 Y 1 B SER 808  ? B SER 847  
852  1 Y 1 B LEU 809  ? B LEU 848  
853  1 Y 1 B ASP 810  ? B ASP 849  
854  1 Y 1 B ASP 811  ? B ASP 850  
855  1 Y 1 B SER 812  ? B SER 851  
856  1 Y 1 B GLU 813  ? B GLU 852  
857  1 Y 1 B GLU 814  ? B GLU 853  
858  1 Y 1 B ASP 815  ? B ASP 854  
859  1 Y 1 B ASP 816  ? B ASP 855  
860  1 Y 1 B ASP 817  ? B ASP 856  
861  1 Y 1 B GLU 818  ? B GLU 857  
862  1 Y 1 B ASP 819  ? B ASP 858  
863  1 Y 1 B SER 820  ? B SER 859  
864  1 Y 1 B GLY 821  ? B GLY 860  
865  1 Y 1 B HIS 822  ? B HIS 861  
866  1 Y 1 B SER 823  ? B SER 862  
867  1 Y 1 B SER 824  ? B SER 863  
868  1 Y 1 B ARG 825  ? B ARG 864  
869  1 Y 1 B ARG 826  ? B ARG 865  
870  1 Y 1 B ARG 827  ? B ARG 866  
871  1 Y 1 B GLY 828  ? B GLY 867  
872  1 Y 1 B SER 829  ? B SER 868  
873  1 Y 1 B ILE 830  ? B ILE 869  
874  1 Y 1 B SER 831  ? B SER 870  
875  1 Y 1 B SER 832  ? B SER 871  
876  1 Y 1 B GLY 833  ? B GLY 872  
877  1 Y 1 B VAL 834  ? B VAL 873  
878  1 Y 1 B SER 835  ? B SER 874  
879  1 Y 1 B TYR 836  ? B TYR 875  
880  1 Y 1 B GLU 837  ? B GLU 876  
881  1 Y 1 B GLU 838  ? B GLU 877  
882  1 Y 1 B PHE 839  ? B PHE 878  
883  1 Y 1 B GLN 840  ? B GLN 879  
884  1 Y 1 B VAL 841  ? B VAL 880  
885  1 Y 1 B LEU 842  ? B LEU 881  
886  1 Y 1 B VAL 843  ? B VAL 882  
887  1 Y 1 B ARG 844  ? B ARG 883  
888  1 Y 1 B ARG 845  ? B ARG 884  
889  1 Y 1 B VAL 846  ? B VAL 885  
890  1 Y 1 B ASP 847  ? B ASP 886  
891  1 Y 1 B ARG 848  ? B ARG 887  
892  1 Y 1 B MET 849  ? B MET 888  
893  1 Y 1 B GLU 850  ? B GLU 889  
894  1 Y 1 B HIS 851  ? B HIS 890  
895  1 Y 1 B SER 852  ? B SER 891  
896  1 Y 1 B ILE 853  ? B ILE 892  
897  1 Y 1 B GLY 854  ? B GLY 893  
898  1 Y 1 B SER 855  ? B SER 894  
899  1 Y 1 B ILE 856  ? B ILE 895  
900  1 Y 1 B VAL 857  ? B VAL 896  
901  1 Y 1 B SER 858  ? B SER 897  
902  1 Y 1 B LYS 859  ? B LYS 898  
903  1 Y 1 B ILE 860  ? B ILE 899  
904  1 Y 1 B ASP 861  ? B ASP 900  
905  1 Y 1 B ALA 862  ? B ALA 901  
906  1 Y 1 B VAL 863  ? B VAL 902  
907  1 Y 1 B ILE 864  ? B ILE 903  
908  1 Y 1 B VAL 865  ? B VAL 904  
909  1 Y 1 B LYS 866  ? B LYS 905  
910  1 Y 1 B LEU 867  ? B LEU 906  
911  1 Y 1 B GLU 868  ? B GLU 907  
912  1 Y 1 B ILE 869  ? B ILE 908  
913  1 Y 1 B MET 870  ? B MET 909  
914  1 Y 1 B GLU 871  ? B GLU 910  
915  1 Y 1 B ARG 872  ? B ARG 911  
916  1 Y 1 B ALA 873  ? B ALA 912  
917  1 Y 1 B LYS 874  ? B LYS 913  
918  1 Y 1 B LEU 875  ? B LEU 914  
919  1 Y 1 B LYS 876  ? B LYS 915  
920  1 Y 1 B ARG 877  ? B ARG 916  
921  1 Y 1 B ARG 878  ? B ARG 917  
922  1 Y 1 B GLU 879  ? B GLU 918  
923  1 Y 1 B VAL 880  ? B VAL 919  
924  1 Y 1 B LEU 881  ? B LEU 920  
925  1 Y 1 B GLY 882  ? B GLY 921  
926  1 Y 1 B ARG 883  ? B ARG 922  
927  1 Y 1 B LEU 884  ? B LEU 923  
928  1 Y 1 B LEU 885  ? B LEU 924  
929  1 Y 1 B ASP 886  ? B ASP 925  
930  1 Y 1 B GLY 887  ? B GLY 926  
931  1 Y 1 B VAL 888  ? B VAL 927  
932  1 Y 1 B ALA 889  ? B ALA 928  
933  1 Y 1 B GLU 890  ? B GLU 929  
934  1 Y 1 B ASP 891  ? B ASP 930  
935  1 Y 1 B GLU 892  ? B GLU 931  
936  1 Y 1 B ARG 893  ? B ARG 932  
937  1 Y 1 B LEU 894  ? B LEU 933  
938  1 Y 1 B GLY 895  ? B GLY 934  
939  1 Y 1 B ARG 896  ? B ARG 935  
940  1 Y 1 B ASP 897  ? B ASP 936  
941  1 Y 1 B SER 898  ? B SER 937  
942  1 Y 1 B GLU 899  ? B GLU 938  
943  1 Y 1 B ILE 900  ? B ILE 939  
944  1 Y 1 B HIS 901  ? B HIS 940  
945  1 Y 1 B ARG 902  ? B ARG 941  
946  1 Y 1 B GLU 903  ? B GLU 942  
947  1 Y 1 B GLN 904  ? B GLN 943  
948  1 Y 1 B MET 905  ? B MET 944  
949  1 Y 1 B GLU 906  ? B GLU 945  
950  1 Y 1 B ARG 907  ? B ARG 946  
951  1 Y 1 B LEU 908  ? B LEU 947  
952  1 Y 1 B VAL 909  ? B VAL 948  
953  1 Y 1 B ARG 910  ? B ARG 949  
954  1 Y 1 B GLU 911  ? B GLU 950  
955  1 Y 1 B GLU 912  ? B GLU 951  
956  1 Y 1 B LEU 913  ? B LEU 952  
957  1 Y 1 B GLU 914  ? B GLU 953  
958  1 Y 1 B ARG 915  ? B ARG 954  
959  1 Y 1 B TRP 916  ? B TRP 955  
960  1 Y 1 B GLU 917  ? B GLU 956  
961  1 Y 1 B SER 918  ? B SER 957  
962  1 Y 1 B ASP 919  ? B ASP 958  
963  1 Y 1 B ASP 920  ? B ASP 959  
964  1 Y 1 B ALA 921  ? B ALA 960  
965  1 Y 1 B ALA 922  ? B ALA 961  
966  1 Y 1 B SER 923  ? B SER 962  
967  1 Y 1 B GLN 924  ? B GLN 963  
968  1 Y 1 B ILE 925  ? B ILE 964  
969  1 Y 1 B SER 926  ? B SER 965  
970  1 Y 1 B HIS 927  ? B HIS 966  
971  1 Y 1 B GLY 928  ? B GLY 967  
972  1 Y 1 B LEU 929  ? B LEU 968  
973  1 Y 1 B GLY 930  ? B GLY 969  
974  1 Y 1 B THR 931  ? B THR 970  
975  1 Y 1 B PRO 932  ? B PRO 971  
976  1 Y 1 B VAL 933  ? B VAL 972  
977  1 Y 1 B GLY 934  ? B GLY 973  
978  1 Y 1 B LEU 935  ? B LEU 974  
979  1 Y 1 B ASN 936  ? B ASN 975  
980  1 Y 1 B GLY 937  ? B GLY 976  
981  1 Y 1 B GLN 938  ? B GLN 977  
982  1 Y 1 B PRO 939  ? B PRO 978  
983  1 Y 1 B ARG 940  ? B ARG 979  
984  1 Y 1 B PRO 941  ? B PRO 980  
985  1 Y 1 B ARG 942  ? B ARG 981  
986  1 Y 1 B SER 943  ? B SER 982  
987  1 Y 1 B SER 944  ? B SER 983  
988  1 Y 1 B ARG 945  ? B ARG 984  
989  1 Y 1 B PRO 946  ? B PRO 985  
990  1 Y 1 B SER 947  ? B SER 986  
991  1 Y 1 B SER 948  ? B SER 987  
992  1 Y 1 B SER 949  ? B SER 988  
993  1 Y 1 B GLN 950  ? B GLN 989  
994  1 Y 1 B SER 951  ? B SER 990  
995  1 Y 1 B THR 952  ? B THR 991  
996  1 Y 1 B GLU 953  ? B GLU 992  
997  1 Y 1 B GLY 954  ? B GLY 993  
998  1 Y 1 B MET 955  ? B MET 994  
999  1 Y 1 B GLU 956  ? B GLU 995  
1000 1 Y 1 B GLY 957  ? B GLY 996  
1001 1 Y 1 B ALA 958  ? B ALA 997  
1002 1 Y 1 B GLY 959  ? B GLY 998  
1003 1 Y 1 B GLY 960  ? B GLY 999  
1004 1 Y 1 B ASN 961  ? B ASN 1000 
1005 1 Y 1 B GLY 962  ? B GLY 1001 
1006 1 Y 1 B SER 963  ? B SER 1002 
1007 1 Y 1 B SER 964  ? B SER 1003 
1008 1 Y 1 B ASN 965  ? B ASN 1004 
1009 1 Y 1 B VAL 966  ? B VAL 1005 
1010 1 Y 1 B HIS 967  ? B HIS 1006 
1011 1 Y 1 B VAL 968  ? B VAL 1007 
1012 1 Y 1 C MET -38  ? C MET 1    
1013 1 Y 1 C GLY -37  ? C GLY 2    
1014 1 Y 1 C ALA -36  ? C ALA 3    
1015 1 Y 1 C SER -35  ? C SER 4    
1016 1 Y 1 C SER -34  ? C SER 5    
1017 1 Y 1 C ALA -33  ? C ALA 6    
1018 1 Y 1 C TRP -32  ? C TRP 7    
1019 1 Y 1 C SER -31  ? C SER 8    
1020 1 Y 1 C HIS -30  ? C HIS 9    
1021 1 Y 1 C PRO -29  ? C PRO 10   
1022 1 Y 1 C GLN -28  ? C GLN 11   
1023 1 Y 1 C PHE -27  ? C PHE 12   
1024 1 Y 1 C GLU -26  ? C GLU 13   
1025 1 Y 1 C LYS -25  ? C LYS 14   
1026 1 Y 1 C GLY -24  ? C GLY 15   
1027 1 Y 1 C GLY -23  ? C GLY 16   
1028 1 Y 1 C GLY -22  ? C GLY 17   
1029 1 Y 1 C SER -21  ? C SER 18   
1030 1 Y 1 C GLY -20  ? C GLY 19   
1031 1 Y 1 C GLY -19  ? C GLY 20   
1032 1 Y 1 C GLY -18  ? C GLY 21   
1033 1 Y 1 C SER -17  ? C SER 22   
1034 1 Y 1 C GLY -16  ? C GLY 23   
1035 1 Y 1 C GLY -15  ? C GLY 24   
1036 1 Y 1 C SER -14  ? C SER 25   
1037 1 Y 1 C ALA -13  ? C ALA 26   
1038 1 Y 1 C TRP -12  ? C TRP 27   
1039 1 Y 1 C SER -11  ? C SER 28   
1040 1 Y 1 C HIS -10  ? C HIS 29   
1041 1 Y 1 C PRO -9   ? C PRO 30   
1042 1 Y 1 C GLN -8   ? C GLN 31   
1043 1 Y 1 C PHE -7   ? C PHE 32   
1044 1 Y 1 C GLU -6   ? C GLU 33   
1045 1 Y 1 C LYS -5   ? C LYS 34   
1046 1 Y 1 C GLY -4   ? C GLY 35   
1047 1 Y 1 C SER -3   ? C SER 36   
1048 1 Y 1 C ALA -2   ? C ALA 37   
1049 1 Y 1 C ALA -1   ? C ALA 38   
1050 1 Y 1 C ALA 0    ? C ALA 39   
1051 1 Y 1 C MET 1    ? C MET 40   
1052 1 Y 1 C VAL 2    ? C VAL 41   
1053 1 Y 1 C ASN 3    ? C ASN 42   
1054 1 Y 1 C SER 4    ? C SER 43   
1055 1 Y 1 C SER 5    ? C SER 44   
1056 1 Y 1 C ARG 6    ? C ARG 45   
1057 1 Y 1 C VAL 7    ? C VAL 46   
1058 1 Y 1 C GLN 8    ? C GLN 47   
1059 1 Y 1 C PRO 9    ? C PRO 48   
1060 1 Y 1 C GLN 10   ? C GLN 49   
1061 1 Y 1 C GLN 11   ? C GLN 50   
1062 1 Y 1 C PRO 12   ? C PRO 51   
1063 1 Y 1 C GLY 13   ? C GLY 52   
1064 1 Y 1 C ASP 14   ? C ASP 53   
1065 1 Y 1 C ALA 15   ? C ALA 54   
1066 1 Y 1 C LYS 16   ? C LYS 55   
1067 1 Y 1 C ARG 17   ? C ARG 56   
1068 1 Y 1 C PRO 18   ? C PRO 57   
1069 1 Y 1 C PRO 19   ? C PRO 58   
1070 1 Y 1 C ALA 20   ? C ALA 59   
1071 1 Y 1 C PRO 21   ? C PRO 60   
1072 1 Y 1 C ARG 22   ? C ARG 61   
1073 1 Y 1 C ALA 23   ? C ALA 62   
1074 1 Y 1 C PRO 24   ? C PRO 63   
1075 1 Y 1 C ASP 25   ? C ASP 64   
1076 1 Y 1 C PRO 26   ? C PRO 65   
1077 1 Y 1 C GLY 27   ? C GLY 66   
1078 1 Y 1 C ARG 28   ? C ARG 67   
1079 1 Y 1 C LEU 29   ? C LEU 68   
1080 1 Y 1 C MET 30   ? C MET 69   
1081 1 Y 1 C ALA 31   ? C ALA 70   
1082 1 Y 1 C GLY 32   ? C GLY 71   
1083 1 Y 1 C CYS 33   ? C CYS 72   
1084 1 Y 1 C ALA 34   ? C ALA 73   
1085 1 Y 1 C ALA 35   ? C ALA 74   
1086 1 Y 1 C VAL 36   ? C VAL 75   
1087 1 Y 1 C GLY 37   ? C GLY 76   
1088 1 Y 1 C ALA 38   ? C ALA 77   
1089 1 Y 1 C SER 39   ? C SER 78   
1090 1 Y 1 C LEU 40   ? C LEU 79   
1091 1 Y 1 C ALA 41   ? C ALA 80   
1092 1 Y 1 C ALA 42   ? C ALA 81   
1093 1 Y 1 C PRO 43   ? C PRO 82   
1094 1 Y 1 C GLY 44   ? C GLY 83   
1095 1 Y 1 C GLY 45   ? C GLY 84   
1096 1 Y 1 C LEU 46   ? C LEU 85   
1097 1 Y 1 C CYS 47   ? C CYS 86   
1098 1 Y 1 C GLU 48   ? C GLU 87   
1099 1 Y 1 C GLN 49   ? C GLN 88   
1100 1 Y 1 C ARG 50   ? C ARG 89   
1101 1 Y 1 C GLY 51   ? C GLY 90   
1102 1 Y 1 C LEU 52   ? C LEU 91   
1103 1 Y 1 C GLU 53   ? C GLU 92   
1104 1 Y 1 C ILE 54   ? C ILE 93   
1105 1 Y 1 C GLU 55   ? C GLU 94   
1106 1 Y 1 C MET 56   ? C MET 95   
1107 1 Y 1 C GLN 57   ? C GLN 96   
1108 1 Y 1 C ARG 58   ? C ARG 97   
1109 1 Y 1 C ILE 59   ? C ILE 98   
1110 1 Y 1 C ARG 60   ? C ARG 99   
1111 1 Y 1 C GLN 61   ? C GLN 100  
1112 1 Y 1 C ALA 62   ? C ALA 101  
1113 1 Y 1 C ALA 63   ? C ALA 102  
1114 1 Y 1 C ALA 64   ? C ALA 103  
1115 1 Y 1 C ARG 65   ? C ARG 104  
1116 1 Y 1 C ASP 66   ? C ASP 105  
1117 1 Y 1 C PRO 67   ? C PRO 106  
1118 1 Y 1 C PRO 68   ? C PRO 107  
1119 1 Y 1 C ALA 69   ? C ALA 108  
1120 1 Y 1 C GLY 70   ? C GLY 109  
1121 1 Y 1 C ALA 71   ? C ALA 110  
1122 1 Y 1 C ALA 72   ? C ALA 111  
1123 1 Y 1 C ALA 73   ? C ALA 112  
1124 1 Y 1 C SER 74   ? C SER 113  
1125 1 Y 1 C PRO 75   ? C PRO 114  
1126 1 Y 1 C SER 76   ? C SER 115  
1127 1 Y 1 C PRO 77   ? C PRO 116  
1128 1 Y 1 C PRO 78   ? C PRO 117  
1129 1 Y 1 C LEU 79   ? C LEU 118  
1130 1 Y 1 C SER 80   ? C SER 119  
1131 1 Y 1 C SER 81   ? C SER 120  
1132 1 Y 1 C CYS 82   ? C CYS 121  
1133 1 Y 1 C SER 83   ? C SER 122  
1134 1 Y 1 C ARG 84   ? C ARG 123  
1135 1 Y 1 C GLN 85   ? C GLN 124  
1136 1 Y 1 C ALA 86   ? C ALA 125  
1137 1 Y 1 C TRP 87   ? C TRP 126  
1138 1 Y 1 C SER 88   ? C SER 127  
1139 1 Y 1 C ARG 89   ? C ARG 128  
1140 1 Y 1 C ASP 90   ? C ASP 129  
1141 1 Y 1 C ASN 91   ? C ASN 130  
1142 1 Y 1 C PRO 92   ? C PRO 131  
1143 1 Y 1 C GLY 93   ? C GLY 132  
1144 1 Y 1 C PHE 94   ? C PHE 133  
1145 1 Y 1 C GLU 95   ? C GLU 134  
1146 1 Y 1 C ALA 96   ? C ALA 135  
1147 1 Y 1 C GLU 97   ? C GLU 136  
1148 1 Y 1 C GLU 98   ? C GLU 137  
1149 1 Y 1 C GLU 99   ? C GLU 138  
1150 1 Y 1 C GLU 100  ? C GLU 139  
1151 1 Y 1 C GLU 101  ? C GLU 140  
1152 1 Y 1 C GLU 102  ? C GLU 141  
1153 1 Y 1 C VAL 103  ? C VAL 142  
1154 1 Y 1 C GLU 104  ? C GLU 143  
1155 1 Y 1 C GLY 105  ? C GLY 144  
1156 1 Y 1 C GLU 106  ? C GLU 145  
1157 1 Y 1 C GLU 107  ? C GLU 146  
1158 1 Y 1 C GLY 108  ? C GLY 147  
1159 1 Y 1 C GLY 109  ? C GLY 148  
1160 1 Y 1 C MET 110  ? C MET 149  
1161 1 Y 1 C VAL 111  ? C VAL 150  
1162 1 Y 1 C VAL 112  ? C VAL 151  
1163 1 Y 1 C GLU 113  ? C GLU 152  
1164 1 Y 1 C MET 114  ? C MET 153  
1165 1 Y 1 C ASP 115  ? C ASP 154  
1166 1 Y 1 C VAL 116  ? C VAL 155  
1167 1 Y 1 C GLU 117  ? C GLU 156  
1168 1 Y 1 C TRP 118  ? C TRP 157  
1169 1 Y 1 C ARG 119  ? C ARG 158  
1170 1 Y 1 C PRO 120  ? C PRO 159  
1171 1 Y 1 C GLY 121  ? C GLY 160  
1172 1 Y 1 C SER 122  ? C SER 161  
1173 1 Y 1 C ARG 123  ? C ARG 162  
1174 1 Y 1 C ARG 124  ? C ARG 163  
1175 1 Y 1 C SER 125  ? C SER 164  
1176 1 Y 1 C ALA 126  ? C ALA 165  
1177 1 Y 1 C ALA 127  ? C ALA 166  
1178 1 Y 1 C SER 128  ? C SER 167  
1179 1 Y 1 C SER 129  ? C SER 168  
1180 1 Y 1 C ALA 130  ? C ALA 169  
1181 1 Y 1 C VAL 131  ? C VAL 170  
1182 1 Y 1 C SER 132  ? C SER 171  
1183 1 Y 1 C SER 133  ? C SER 172  
1184 1 Y 1 C VAL 134  ? C VAL 173  
1185 1 Y 1 C GLY 135  ? C GLY 174  
1186 1 Y 1 C ALA 136  ? C ALA 175  
1187 1 Y 1 C ARG 137  ? C ARG 176  
1188 1 Y 1 C SER 138  ? C SER 177  
1189 1 Y 1 C ARG 139  ? C ARG 178  
1190 1 Y 1 C GLY 140  ? C GLY 179  
1191 1 Y 1 C LEU 141  ? C LEU 180  
1192 1 Y 1 C GLY 142  ? C GLY 181  
1193 1 Y 1 C GLY 143  ? C GLY 182  
1194 1 Y 1 C TYR 144  ? C TYR 183  
1195 1 Y 1 C HIS 145  ? C HIS 184  
1196 1 Y 1 C GLY 146  ? C GLY 185  
1197 1 Y 1 C ALA 147  ? C ALA 186  
1198 1 Y 1 C GLY 148  ? C GLY 187  
1199 1 Y 1 C HIS 149  ? C HIS 188  
1200 1 Y 1 C PRO 150  ? C PRO 189  
1201 1 Y 1 C SER 151  ? C SER 190  
1202 1 Y 1 C GLY 152  ? C GLY 191  
1203 1 Y 1 C ARG 153  ? C ARG 192  
1204 1 Y 1 C ARG 154  ? C ARG 193  
1205 1 Y 1 C ARG 155  ? C ARG 194  
1206 1 Y 1 C ARG 156  ? C ARG 195  
1207 1 Y 1 C ARG 157  ? C ARG 196  
1208 1 Y 1 C GLU 158  ? C GLU 197  
1209 1 Y 1 C ASP 159  ? C ASP 198  
1210 1 Y 1 C GLN 160  ? C GLN 199  
1211 1 Y 1 C GLY 161  ? C GLY 200  
1212 1 Y 1 C PRO 162  ? C PRO 201  
1213 1 Y 1 C PRO 163  ? C PRO 202  
1214 1 Y 1 C CYS 164  ? C CYS 203  
1215 1 Y 1 C PRO 165  ? C PRO 204  
1216 1 Y 1 C SER 166  ? C SER 205  
1217 1 Y 1 C PRO 167  ? C PRO 206  
1218 1 Y 1 C VAL 168  ? C VAL 207  
1219 1 Y 1 C GLY 169  ? C GLY 208  
1220 1 Y 1 C GLY 170  ? C GLY 209  
1221 1 Y 1 C GLY 171  ? C GLY 210  
1222 1 Y 1 C ASP 172  ? C ASP 211  
1223 1 Y 1 C PRO 173  ? C PRO 212  
1224 1 Y 1 C LEU 174  ? C LEU 213  
1225 1 Y 1 C HIS 175  ? C HIS 214  
1226 1 Y 1 C ARG 176  ? C ARG 215  
1227 1 Y 1 C HIS 177  ? C HIS 216  
1228 1 Y 1 C LEU 178  ? C LEU 217  
1229 1 Y 1 C PRO 179  ? C PRO 218  
1230 1 Y 1 C LEU 180  ? C LEU 219  
1231 1 Y 1 C GLU 181  ? C GLU 220  
1232 1 Y 1 C GLY 182  ? C GLY 221  
1233 1 Y 1 C GLN 183  ? C GLN 222  
1234 1 Y 1 C PRO 184  ? C PRO 223  
1235 1 Y 1 C PRO 185  ? C PRO 224  
1236 1 Y 1 C ARG 186  ? C ARG 225  
1237 1 Y 1 C VAL 187  ? C VAL 226  
1238 1 Y 1 C ALA 188  ? C ALA 227  
1239 1 Y 1 C TRP 189  ? C TRP 228  
1240 1 Y 1 C ALA 190  ? C ALA 229  
1241 1 Y 1 C GLU 191  ? C GLU 230  
1242 1 Y 1 C ARG 192  ? C ARG 231  
1243 1 Y 1 C LEU 193  ? C LEU 232  
1244 1 Y 1 C VAL 194  ? C VAL 233  
1245 1 Y 1 C ARG 195  ? C ARG 234  
1246 1 Y 1 C GLY 196  ? C GLY 235  
1247 1 Y 1 C LEU 197  ? C LEU 236  
1248 1 Y 1 C ARG 198  ? C ARG 237  
1249 1 Y 1 C GLY 199  ? C GLY 238  
1250 1 Y 1 C LEU 200  ? C LEU 239  
1251 1 Y 1 C TRP 201  ? C TRP 240  
1252 1 Y 1 C GLY 202  ? C GLY 241  
1253 1 Y 1 C THR 203  ? C THR 242  
1254 1 Y 1 C ARG 204  ? C ARG 243  
1255 1 Y 1 C LEU 205  ? C LEU 244  
1256 1 Y 1 C MET 206  ? C MET 245  
1257 1 Y 1 C GLU 207  ? C GLU 246  
1258 1 Y 1 C GLU 208  ? C GLU 247  
1259 1 Y 1 C SER 209  ? C SER 248  
1260 1 Y 1 C SER 210  ? C SER 249  
1261 1 Y 1 C THR 211  ? C THR 250  
1262 1 Y 1 C ASN 212  ? C ASN 251  
1263 1 Y 1 C ARG 213  ? C ARG 252  
1264 1 Y 1 C GLU 214  ? C GLU 253  
1265 1 Y 1 C LYS 215  ? C LYS 254  
1266 1 Y 1 C GLN 296  ? C GLN 335  
1267 1 Y 1 C PRO 297  ? C PRO 336  
1268 1 Y 1 C SER 298  ? C SER 337  
1269 1 Y 1 C ASN 299  ? C ASN 338  
1270 1 Y 1 C GLN 300  ? C GLN 339  
1271 1 Y 1 C THR 301  ? C THR 340  
1272 1 Y 1 C GLU 302  ? C GLU 341  
1273 1 Y 1 C ALA 303  ? C ALA 342  
1274 1 Y 1 C GLU 699  ? C GLU 738  
1275 1 Y 1 C LEU 700  ? C LEU 739  
1276 1 Y 1 C SER 701  ? C SER 740  
1277 1 Y 1 C ASP 702  ? C ASP 741  
1278 1 Y 1 C LEU 703  ? C LEU 742  
1279 1 Y 1 C ILE 704  ? C ILE 743  
1280 1 Y 1 C ARG 705  ? C ARG 744  
1281 1 Y 1 C LYS 706  ? C LYS 745  
1282 1 Y 1 C GLY 707  ? C GLY 746  
1283 1 Y 1 C TYR 708  ? C TYR 747  
1284 1 Y 1 C HIS 709  ? C HIS 748  
1285 1 Y 1 C LYS 710  ? C LYS 749  
1286 1 Y 1 C ALA 711  ? C ALA 750  
1287 1 Y 1 C LEU 712  ? C LEU 751  
1288 1 Y 1 C VAL 713  ? C VAL 752  
1289 1 Y 1 C LYS 714  ? C LYS 753  
1290 1 Y 1 C LEU 715  ? C LEU 754  
1291 1 Y 1 C LYS 716  ? C LYS 755  
1292 1 Y 1 C LEU 717  ? C LEU 756  
1293 1 Y 1 C LYS 718  ? C LYS 757  
1294 1 Y 1 C LYS 719  ? C LYS 758  
1295 1 Y 1 C ASN 720  ? C ASN 759  
1296 1 Y 1 C THR 721  ? C THR 760  
1297 1 Y 1 C VAL 722  ? C VAL 761  
1298 1 Y 1 C ASP 723  ? C ASP 762  
1299 1 Y 1 C ASP 724  ? C ASP 763  
1300 1 Y 1 C ILE 725  ? C ILE 764  
1301 1 Y 1 C SER 726  ? C SER 765  
1302 1 Y 1 C GLU 727  ? C GLU 766  
1303 1 Y 1 C SER 728  ? C SER 767  
1304 1 Y 1 C LEU 729  ? C LEU 768  
1305 1 Y 1 C ARG 730  ? C ARG 769  
1306 1 Y 1 C GLN 731  ? C GLN 770  
1307 1 Y 1 C GLY 732  ? C GLY 771  
1308 1 Y 1 C GLY 733  ? C GLY 772  
1309 1 Y 1 C GLY 734  ? C GLY 773  
1310 1 Y 1 C LYS 735  ? C LYS 774  
1311 1 Y 1 C LEU 736  ? C LEU 775  
1312 1 Y 1 C ASN 737  ? C ASN 776  
1313 1 Y 1 C PHE 738  ? C PHE 777  
1314 1 Y 1 C ASP 739  ? C ASP 778  
1315 1 Y 1 C GLU 740  ? C GLU 779  
1316 1 Y 1 C LEU 741  ? C LEU 780  
1317 1 Y 1 C ARG 742  ? C ARG 781  
1318 1 Y 1 C GLN 743  ? C GLN 782  
1319 1 Y 1 C ASP 744  ? C ASP 783  
1320 1 Y 1 C LEU 745  ? C LEU 784  
1321 1 Y 1 C LYS 746  ? C LYS 785  
1322 1 Y 1 C GLY 747  ? C GLY 786  
1323 1 Y 1 C LYS 748  ? C LYS 787  
1324 1 Y 1 C GLY 749  ? C GLY 788  
1325 1 Y 1 C HIS 750  ? C HIS 789  
1326 1 Y 1 C THR 751  ? C THR 790  
1327 1 Y 1 C ASP 752  ? C ASP 791  
1328 1 Y 1 C ALA 753  ? C ALA 792  
1329 1 Y 1 C GLU 754  ? C GLU 793  
1330 1 Y 1 C ILE 755  ? C ILE 794  
1331 1 Y 1 C GLU 756  ? C GLU 795  
1332 1 Y 1 C ALA 757  ? C ALA 796  
1333 1 Y 1 C ILE 758  ? C ILE 797  
1334 1 Y 1 C PHE 759  ? C PHE 798  
1335 1 Y 1 C THR 760  ? C THR 799  
1336 1 Y 1 C LYS 761  ? C LYS 800  
1337 1 Y 1 C TYR 762  ? C TYR 801  
1338 1 Y 1 C ASP 763  ? C ASP 802  
1339 1 Y 1 C GLN 764  ? C GLN 803  
1340 1 Y 1 C ASP 765  ? C ASP 804  
1341 1 Y 1 C GLY 766  ? C GLY 805  
1342 1 Y 1 C ASP 767  ? C ASP 806  
1343 1 Y 1 C GLN 768  ? C GLN 807  
1344 1 Y 1 C GLU 769  ? C GLU 808  
1345 1 Y 1 C LEU 770  ? C LEU 809  
1346 1 Y 1 C THR 771  ? C THR 810  
1347 1 Y 1 C GLU 772  ? C GLU 811  
1348 1 Y 1 C HIS 773  ? C HIS 812  
1349 1 Y 1 C GLU 774  ? C GLU 813  
1350 1 Y 1 C HIS 775  ? C HIS 814  
1351 1 Y 1 C GLN 776  ? C GLN 815  
1352 1 Y 1 C GLN 777  ? C GLN 816  
1353 1 Y 1 C MET 778  ? C MET 817  
1354 1 Y 1 C ARG 779  ? C ARG 818  
1355 1 Y 1 C ASP 780  ? C ASP 819  
1356 1 Y 1 C ASP 781  ? C ASP 820  
1357 1 Y 1 C LEU 782  ? C LEU 821  
1358 1 Y 1 C GLU 783  ? C GLU 822  
1359 1 Y 1 C LYS 784  ? C LYS 823  
1360 1 Y 1 C GLU 785  ? C GLU 824  
1361 1 Y 1 C ARG 786  ? C ARG 825  
1362 1 Y 1 C GLU 787  ? C GLU 826  
1363 1 Y 1 C ASP 788  ? C ASP 827  
1364 1 Y 1 C LEU 789  ? C LEU 828  
1365 1 Y 1 C ASP 790  ? C ASP 829  
1366 1 Y 1 C LEU 791  ? C LEU 830  
1367 1 Y 1 C ASP 792  ? C ASP 831  
1368 1 Y 1 C HIS 793  ? C HIS 832  
1369 1 Y 1 C SER 794  ? C SER 833  
1370 1 Y 1 C SER 795  ? C SER 834  
1371 1 Y 1 C LEU 796  ? C LEU 835  
1372 1 Y 1 C PRO 797  ? C PRO 836  
1373 1 Y 1 C ARG 798  ? C ARG 837  
1374 1 Y 1 C PRO 799  ? C PRO 838  
1375 1 Y 1 C MET 800  ? C MET 839  
1376 1 Y 1 C SER 801  ? C SER 840  
1377 1 Y 1 C SER 802  ? C SER 841  
1378 1 Y 1 C ARG 803  ? C ARG 842  
1379 1 Y 1 C SER 804  ? C SER 843  
1380 1 Y 1 C PHE 805  ? C PHE 844  
1381 1 Y 1 C PRO 806  ? C PRO 845  
1382 1 Y 1 C ARG 807  ? C ARG 846  
1383 1 Y 1 C SER 808  ? C SER 847  
1384 1 Y 1 C LEU 809  ? C LEU 848  
1385 1 Y 1 C ASP 810  ? C ASP 849  
1386 1 Y 1 C ASP 811  ? C ASP 850  
1387 1 Y 1 C SER 812  ? C SER 851  
1388 1 Y 1 C GLU 813  ? C GLU 852  
1389 1 Y 1 C GLU 814  ? C GLU 853  
1390 1 Y 1 C ASP 815  ? C ASP 854  
1391 1 Y 1 C ASP 816  ? C ASP 855  
1392 1 Y 1 C ASP 817  ? C ASP 856  
1393 1 Y 1 C GLU 818  ? C GLU 857  
1394 1 Y 1 C ASP 819  ? C ASP 858  
1395 1 Y 1 C SER 820  ? C SER 859  
1396 1 Y 1 C GLY 821  ? C GLY 860  
1397 1 Y 1 C HIS 822  ? C HIS 861  
1398 1 Y 1 C SER 823  ? C SER 862  
1399 1 Y 1 C SER 824  ? C SER 863  
1400 1 Y 1 C ARG 825  ? C ARG 864  
1401 1 Y 1 C ARG 826  ? C ARG 865  
1402 1 Y 1 C ARG 827  ? C ARG 866  
1403 1 Y 1 C GLY 828  ? C GLY 867  
1404 1 Y 1 C SER 829  ? C SER 868  
1405 1 Y 1 C ILE 830  ? C ILE 869  
1406 1 Y 1 C SER 831  ? C SER 870  
1407 1 Y 1 C SER 832  ? C SER 871  
1408 1 Y 1 C GLY 833  ? C GLY 872  
1409 1 Y 1 C VAL 834  ? C VAL 873  
1410 1 Y 1 C SER 835  ? C SER 874  
1411 1 Y 1 C TYR 836  ? C TYR 875  
1412 1 Y 1 C GLU 837  ? C GLU 876  
1413 1 Y 1 C GLU 838  ? C GLU 877  
1414 1 Y 1 C PHE 839  ? C PHE 878  
1415 1 Y 1 C GLN 840  ? C GLN 879  
1416 1 Y 1 C VAL 841  ? C VAL 880  
1417 1 Y 1 C LEU 842  ? C LEU 881  
1418 1 Y 1 C VAL 843  ? C VAL 882  
1419 1 Y 1 C ARG 844  ? C ARG 883  
1420 1 Y 1 C ARG 845  ? C ARG 884  
1421 1 Y 1 C VAL 846  ? C VAL 885  
1422 1 Y 1 C ASP 847  ? C ASP 886  
1423 1 Y 1 C ARG 848  ? C ARG 887  
1424 1 Y 1 C MET 849  ? C MET 888  
1425 1 Y 1 C GLU 850  ? C GLU 889  
1426 1 Y 1 C HIS 851  ? C HIS 890  
1427 1 Y 1 C SER 852  ? C SER 891  
1428 1 Y 1 C ILE 853  ? C ILE 892  
1429 1 Y 1 C GLY 854  ? C GLY 893  
1430 1 Y 1 C SER 855  ? C SER 894  
1431 1 Y 1 C ILE 856  ? C ILE 895  
1432 1 Y 1 C VAL 857  ? C VAL 896  
1433 1 Y 1 C SER 858  ? C SER 897  
1434 1 Y 1 C LYS 859  ? C LYS 898  
1435 1 Y 1 C ILE 860  ? C ILE 899  
1436 1 Y 1 C ASP 861  ? C ASP 900  
1437 1 Y 1 C ALA 862  ? C ALA 901  
1438 1 Y 1 C VAL 863  ? C VAL 902  
1439 1 Y 1 C ILE 864  ? C ILE 903  
1440 1 Y 1 C VAL 865  ? C VAL 904  
1441 1 Y 1 C LYS 866  ? C LYS 905  
1442 1 Y 1 C LEU 867  ? C LEU 906  
1443 1 Y 1 C GLU 868  ? C GLU 907  
1444 1 Y 1 C ILE 869  ? C ILE 908  
1445 1 Y 1 C MET 870  ? C MET 909  
1446 1 Y 1 C GLU 871  ? C GLU 910  
1447 1 Y 1 C ARG 872  ? C ARG 911  
1448 1 Y 1 C ALA 873  ? C ALA 912  
1449 1 Y 1 C LYS 874  ? C LYS 913  
1450 1 Y 1 C LEU 875  ? C LEU 914  
1451 1 Y 1 C LYS 876  ? C LYS 915  
1452 1 Y 1 C ARG 877  ? C ARG 916  
1453 1 Y 1 C ARG 878  ? C ARG 917  
1454 1 Y 1 C GLU 879  ? C GLU 918  
1455 1 Y 1 C VAL 880  ? C VAL 919  
1456 1 Y 1 C LEU 881  ? C LEU 920  
1457 1 Y 1 C GLY 882  ? C GLY 921  
1458 1 Y 1 C ARG 883  ? C ARG 922  
1459 1 Y 1 C LEU 884  ? C LEU 923  
1460 1 Y 1 C LEU 885  ? C LEU 924  
1461 1 Y 1 C ASP 886  ? C ASP 925  
1462 1 Y 1 C GLY 887  ? C GLY 926  
1463 1 Y 1 C VAL 888  ? C VAL 927  
1464 1 Y 1 C ALA 889  ? C ALA 928  
1465 1 Y 1 C GLU 890  ? C GLU 929  
1466 1 Y 1 C ASP 891  ? C ASP 930  
1467 1 Y 1 C GLU 892  ? C GLU 931  
1468 1 Y 1 C ARG 893  ? C ARG 932  
1469 1 Y 1 C LEU 894  ? C LEU 933  
1470 1 Y 1 C GLY 895  ? C GLY 934  
1471 1 Y 1 C ARG 896  ? C ARG 935  
1472 1 Y 1 C ASP 897  ? C ASP 936  
1473 1 Y 1 C SER 898  ? C SER 937  
1474 1 Y 1 C GLU 899  ? C GLU 938  
1475 1 Y 1 C ILE 900  ? C ILE 939  
1476 1 Y 1 C HIS 901  ? C HIS 940  
1477 1 Y 1 C ARG 902  ? C ARG 941  
1478 1 Y 1 C GLU 903  ? C GLU 942  
1479 1 Y 1 C GLN 904  ? C GLN 943  
1480 1 Y 1 C MET 905  ? C MET 944  
1481 1 Y 1 C GLU 906  ? C GLU 945  
1482 1 Y 1 C ARG 907  ? C ARG 946  
1483 1 Y 1 C LEU 908  ? C LEU 947  
1484 1 Y 1 C VAL 909  ? C VAL 948  
1485 1 Y 1 C ARG 910  ? C ARG 949  
1486 1 Y 1 C GLU 911  ? C GLU 950  
1487 1 Y 1 C GLU 912  ? C GLU 951  
1488 1 Y 1 C LEU 913  ? C LEU 952  
1489 1 Y 1 C GLU 914  ? C GLU 953  
1490 1 Y 1 C ARG 915  ? C ARG 954  
1491 1 Y 1 C TRP 916  ? C TRP 955  
1492 1 Y 1 C GLU 917  ? C GLU 956  
1493 1 Y 1 C SER 918  ? C SER 957  
1494 1 Y 1 C ASP 919  ? C ASP 958  
1495 1 Y 1 C ASP 920  ? C ASP 959  
1496 1 Y 1 C ALA 921  ? C ALA 960  
1497 1 Y 1 C ALA 922  ? C ALA 961  
1498 1 Y 1 C SER 923  ? C SER 962  
1499 1 Y 1 C GLN 924  ? C GLN 963  
1500 1 Y 1 C ILE 925  ? C ILE 964  
1501 1 Y 1 C SER 926  ? C SER 965  
1502 1 Y 1 C HIS 927  ? C HIS 966  
1503 1 Y 1 C GLY 928  ? C GLY 967  
1504 1 Y 1 C LEU 929  ? C LEU 968  
1505 1 Y 1 C GLY 930  ? C GLY 969  
1506 1 Y 1 C THR 931  ? C THR 970  
1507 1 Y 1 C PRO 932  ? C PRO 971  
1508 1 Y 1 C VAL 933  ? C VAL 972  
1509 1 Y 1 C GLY 934  ? C GLY 973  
1510 1 Y 1 C LEU 935  ? C LEU 974  
1511 1 Y 1 C ASN 936  ? C ASN 975  
1512 1 Y 1 C GLY 937  ? C GLY 976  
1513 1 Y 1 C GLN 938  ? C GLN 977  
1514 1 Y 1 C PRO 939  ? C PRO 978  
1515 1 Y 1 C ARG 940  ? C ARG 979  
1516 1 Y 1 C PRO 941  ? C PRO 980  
1517 1 Y 1 C ARG 942  ? C ARG 981  
1518 1 Y 1 C SER 943  ? C SER 982  
1519 1 Y 1 C SER 944  ? C SER 983  
1520 1 Y 1 C ARG 945  ? C ARG 984  
1521 1 Y 1 C PRO 946  ? C PRO 985  
1522 1 Y 1 C SER 947  ? C SER 986  
1523 1 Y 1 C SER 948  ? C SER 987  
1524 1 Y 1 C SER 949  ? C SER 988  
1525 1 Y 1 C GLN 950  ? C GLN 989  
1526 1 Y 1 C SER 951  ? C SER 990  
1527 1 Y 1 C THR 952  ? C THR 991  
1528 1 Y 1 C GLU 953  ? C GLU 992  
1529 1 Y 1 C GLY 954  ? C GLY 993  
1530 1 Y 1 C MET 955  ? C MET 994  
1531 1 Y 1 C GLU 956  ? C GLU 995  
1532 1 Y 1 C GLY 957  ? C GLY 996  
1533 1 Y 1 C ALA 958  ? C ALA 997  
1534 1 Y 1 C GLY 959  ? C GLY 998  
1535 1 Y 1 C GLY 960  ? C GLY 999  
1536 1 Y 1 C ASN 961  ? C ASN 1000 
1537 1 Y 1 C GLY 962  ? C GLY 1001 
1538 1 Y 1 C SER 963  ? C SER 1002 
1539 1 Y 1 C SER 964  ? C SER 1003 
1540 1 Y 1 C ASN 965  ? C ASN 1004 
1541 1 Y 1 C VAL 966  ? C VAL 1005 
1542 1 Y 1 C HIS 967  ? C HIS 1006 
1543 1 Y 1 C VAL 968  ? C VAL 1007 
1544 1 Y 1 D MET -38  ? D MET 1    
1545 1 Y 1 D GLY -37  ? D GLY 2    
1546 1 Y 1 D ALA -36  ? D ALA 3    
1547 1 Y 1 D SER -35  ? D SER 4    
1548 1 Y 1 D SER -34  ? D SER 5    
1549 1 Y 1 D ALA -33  ? D ALA 6    
1550 1 Y 1 D TRP -32  ? D TRP 7    
1551 1 Y 1 D SER -31  ? D SER 8    
1552 1 Y 1 D HIS -30  ? D HIS 9    
1553 1 Y 1 D PRO -29  ? D PRO 10   
1554 1 Y 1 D GLN -28  ? D GLN 11   
1555 1 Y 1 D PHE -27  ? D PHE 12   
1556 1 Y 1 D GLU -26  ? D GLU 13   
1557 1 Y 1 D LYS -25  ? D LYS 14   
1558 1 Y 1 D GLY -24  ? D GLY 15   
1559 1 Y 1 D GLY -23  ? D GLY 16   
1560 1 Y 1 D GLY -22  ? D GLY 17   
1561 1 Y 1 D SER -21  ? D SER 18   
1562 1 Y 1 D GLY -20  ? D GLY 19   
1563 1 Y 1 D GLY -19  ? D GLY 20   
1564 1 Y 1 D GLY -18  ? D GLY 21   
1565 1 Y 1 D SER -17  ? D SER 22   
1566 1 Y 1 D GLY -16  ? D GLY 23   
1567 1 Y 1 D GLY -15  ? D GLY 24   
1568 1 Y 1 D SER -14  ? D SER 25   
1569 1 Y 1 D ALA -13  ? D ALA 26   
1570 1 Y 1 D TRP -12  ? D TRP 27   
1571 1 Y 1 D SER -11  ? D SER 28   
1572 1 Y 1 D HIS -10  ? D HIS 29   
1573 1 Y 1 D PRO -9   ? D PRO 30   
1574 1 Y 1 D GLN -8   ? D GLN 31   
1575 1 Y 1 D PHE -7   ? D PHE 32   
1576 1 Y 1 D GLU -6   ? D GLU 33   
1577 1 Y 1 D LYS -5   ? D LYS 34   
1578 1 Y 1 D GLY -4   ? D GLY 35   
1579 1 Y 1 D SER -3   ? D SER 36   
1580 1 Y 1 D ALA -2   ? D ALA 37   
1581 1 Y 1 D ALA -1   ? D ALA 38   
1582 1 Y 1 D ALA 0    ? D ALA 39   
1583 1 Y 1 D MET 1    ? D MET 40   
1584 1 Y 1 D VAL 2    ? D VAL 41   
1585 1 Y 1 D ASN 3    ? D ASN 42   
1586 1 Y 1 D SER 4    ? D SER 43   
1587 1 Y 1 D SER 5    ? D SER 44   
1588 1 Y 1 D ARG 6    ? D ARG 45   
1589 1 Y 1 D VAL 7    ? D VAL 46   
1590 1 Y 1 D GLN 8    ? D GLN 47   
1591 1 Y 1 D PRO 9    ? D PRO 48   
1592 1 Y 1 D GLN 10   ? D GLN 49   
1593 1 Y 1 D GLN 11   ? D GLN 50   
1594 1 Y 1 D PRO 12   ? D PRO 51   
1595 1 Y 1 D GLY 13   ? D GLY 52   
1596 1 Y 1 D ASP 14   ? D ASP 53   
1597 1 Y 1 D ALA 15   ? D ALA 54   
1598 1 Y 1 D LYS 16   ? D LYS 55   
1599 1 Y 1 D ARG 17   ? D ARG 56   
1600 1 Y 1 D PRO 18   ? D PRO 57   
1601 1 Y 1 D PRO 19   ? D PRO 58   
1602 1 Y 1 D ALA 20   ? D ALA 59   
1603 1 Y 1 D PRO 21   ? D PRO 60   
1604 1 Y 1 D ARG 22   ? D ARG 61   
1605 1 Y 1 D ALA 23   ? D ALA 62   
1606 1 Y 1 D PRO 24   ? D PRO 63   
1607 1 Y 1 D ASP 25   ? D ASP 64   
1608 1 Y 1 D PRO 26   ? D PRO 65   
1609 1 Y 1 D GLY 27   ? D GLY 66   
1610 1 Y 1 D ARG 28   ? D ARG 67   
1611 1 Y 1 D LEU 29   ? D LEU 68   
1612 1 Y 1 D MET 30   ? D MET 69   
1613 1 Y 1 D ALA 31   ? D ALA 70   
1614 1 Y 1 D GLY 32   ? D GLY 71   
1615 1 Y 1 D CYS 33   ? D CYS 72   
1616 1 Y 1 D ALA 34   ? D ALA 73   
1617 1 Y 1 D ALA 35   ? D ALA 74   
1618 1 Y 1 D VAL 36   ? D VAL 75   
1619 1 Y 1 D GLY 37   ? D GLY 76   
1620 1 Y 1 D ALA 38   ? D ALA 77   
1621 1 Y 1 D SER 39   ? D SER 78   
1622 1 Y 1 D LEU 40   ? D LEU 79   
1623 1 Y 1 D ALA 41   ? D ALA 80   
1624 1 Y 1 D ALA 42   ? D ALA 81   
1625 1 Y 1 D PRO 43   ? D PRO 82   
1626 1 Y 1 D GLY 44   ? D GLY 83   
1627 1 Y 1 D GLY 45   ? D GLY 84   
1628 1 Y 1 D LEU 46   ? D LEU 85   
1629 1 Y 1 D CYS 47   ? D CYS 86   
1630 1 Y 1 D GLU 48   ? D GLU 87   
1631 1 Y 1 D GLN 49   ? D GLN 88   
1632 1 Y 1 D ARG 50   ? D ARG 89   
1633 1 Y 1 D GLY 51   ? D GLY 90   
1634 1 Y 1 D LEU 52   ? D LEU 91   
1635 1 Y 1 D GLU 53   ? D GLU 92   
1636 1 Y 1 D ILE 54   ? D ILE 93   
1637 1 Y 1 D GLU 55   ? D GLU 94   
1638 1 Y 1 D MET 56   ? D MET 95   
1639 1 Y 1 D GLN 57   ? D GLN 96   
1640 1 Y 1 D ARG 58   ? D ARG 97   
1641 1 Y 1 D ILE 59   ? D ILE 98   
1642 1 Y 1 D ARG 60   ? D ARG 99   
1643 1 Y 1 D GLN 61   ? D GLN 100  
1644 1 Y 1 D ALA 62   ? D ALA 101  
1645 1 Y 1 D ALA 63   ? D ALA 102  
1646 1 Y 1 D ALA 64   ? D ALA 103  
1647 1 Y 1 D ARG 65   ? D ARG 104  
1648 1 Y 1 D ASP 66   ? D ASP 105  
1649 1 Y 1 D PRO 67   ? D PRO 106  
1650 1 Y 1 D PRO 68   ? D PRO 107  
1651 1 Y 1 D ALA 69   ? D ALA 108  
1652 1 Y 1 D GLY 70   ? D GLY 109  
1653 1 Y 1 D ALA 71   ? D ALA 110  
1654 1 Y 1 D ALA 72   ? D ALA 111  
1655 1 Y 1 D ALA 73   ? D ALA 112  
1656 1 Y 1 D SER 74   ? D SER 113  
1657 1 Y 1 D PRO 75   ? D PRO 114  
1658 1 Y 1 D SER 76   ? D SER 115  
1659 1 Y 1 D PRO 77   ? D PRO 116  
1660 1 Y 1 D PRO 78   ? D PRO 117  
1661 1 Y 1 D LEU 79   ? D LEU 118  
1662 1 Y 1 D SER 80   ? D SER 119  
1663 1 Y 1 D SER 81   ? D SER 120  
1664 1 Y 1 D CYS 82   ? D CYS 121  
1665 1 Y 1 D SER 83   ? D SER 122  
1666 1 Y 1 D ARG 84   ? D ARG 123  
1667 1 Y 1 D GLN 85   ? D GLN 124  
1668 1 Y 1 D ALA 86   ? D ALA 125  
1669 1 Y 1 D TRP 87   ? D TRP 126  
1670 1 Y 1 D SER 88   ? D SER 127  
1671 1 Y 1 D ARG 89   ? D ARG 128  
1672 1 Y 1 D ASP 90   ? D ASP 129  
1673 1 Y 1 D ASN 91   ? D ASN 130  
1674 1 Y 1 D PRO 92   ? D PRO 131  
1675 1 Y 1 D GLY 93   ? D GLY 132  
1676 1 Y 1 D PHE 94   ? D PHE 133  
1677 1 Y 1 D GLU 95   ? D GLU 134  
1678 1 Y 1 D ALA 96   ? D ALA 135  
1679 1 Y 1 D GLU 97   ? D GLU 136  
1680 1 Y 1 D GLU 98   ? D GLU 137  
1681 1 Y 1 D GLU 99   ? D GLU 138  
1682 1 Y 1 D GLU 100  ? D GLU 139  
1683 1 Y 1 D GLU 101  ? D GLU 140  
1684 1 Y 1 D GLU 102  ? D GLU 141  
1685 1 Y 1 D VAL 103  ? D VAL 142  
1686 1 Y 1 D GLU 104  ? D GLU 143  
1687 1 Y 1 D GLY 105  ? D GLY 144  
1688 1 Y 1 D GLU 106  ? D GLU 145  
1689 1 Y 1 D GLU 107  ? D GLU 146  
1690 1 Y 1 D GLY 108  ? D GLY 147  
1691 1 Y 1 D GLY 109  ? D GLY 148  
1692 1 Y 1 D MET 110  ? D MET 149  
1693 1 Y 1 D VAL 111  ? D VAL 150  
1694 1 Y 1 D VAL 112  ? D VAL 151  
1695 1 Y 1 D GLU 113  ? D GLU 152  
1696 1 Y 1 D MET 114  ? D MET 153  
1697 1 Y 1 D ASP 115  ? D ASP 154  
1698 1 Y 1 D VAL 116  ? D VAL 155  
1699 1 Y 1 D GLU 117  ? D GLU 156  
1700 1 Y 1 D TRP 118  ? D TRP 157  
1701 1 Y 1 D ARG 119  ? D ARG 158  
1702 1 Y 1 D PRO 120  ? D PRO 159  
1703 1 Y 1 D GLY 121  ? D GLY 160  
1704 1 Y 1 D SER 122  ? D SER 161  
1705 1 Y 1 D ARG 123  ? D ARG 162  
1706 1 Y 1 D ARG 124  ? D ARG 163  
1707 1 Y 1 D SER 125  ? D SER 164  
1708 1 Y 1 D ALA 126  ? D ALA 165  
1709 1 Y 1 D ALA 127  ? D ALA 166  
1710 1 Y 1 D SER 128  ? D SER 167  
1711 1 Y 1 D SER 129  ? D SER 168  
1712 1 Y 1 D ALA 130  ? D ALA 169  
1713 1 Y 1 D VAL 131  ? D VAL 170  
1714 1 Y 1 D SER 132  ? D SER 171  
1715 1 Y 1 D SER 133  ? D SER 172  
1716 1 Y 1 D VAL 134  ? D VAL 173  
1717 1 Y 1 D GLY 135  ? D GLY 174  
1718 1 Y 1 D ALA 136  ? D ALA 175  
1719 1 Y 1 D ARG 137  ? D ARG 176  
1720 1 Y 1 D SER 138  ? D SER 177  
1721 1 Y 1 D ARG 139  ? D ARG 178  
1722 1 Y 1 D GLY 140  ? D GLY 179  
1723 1 Y 1 D LEU 141  ? D LEU 180  
1724 1 Y 1 D GLY 142  ? D GLY 181  
1725 1 Y 1 D GLY 143  ? D GLY 182  
1726 1 Y 1 D TYR 144  ? D TYR 183  
1727 1 Y 1 D HIS 145  ? D HIS 184  
1728 1 Y 1 D GLY 146  ? D GLY 185  
1729 1 Y 1 D ALA 147  ? D ALA 186  
1730 1 Y 1 D GLY 148  ? D GLY 187  
1731 1 Y 1 D HIS 149  ? D HIS 188  
1732 1 Y 1 D PRO 150  ? D PRO 189  
1733 1 Y 1 D SER 151  ? D SER 190  
1734 1 Y 1 D GLY 152  ? D GLY 191  
1735 1 Y 1 D ARG 153  ? D ARG 192  
1736 1 Y 1 D ARG 154  ? D ARG 193  
1737 1 Y 1 D ARG 155  ? D ARG 194  
1738 1 Y 1 D ARG 156  ? D ARG 195  
1739 1 Y 1 D ARG 157  ? D ARG 196  
1740 1 Y 1 D GLU 158  ? D GLU 197  
1741 1 Y 1 D ASP 159  ? D ASP 198  
1742 1 Y 1 D GLN 160  ? D GLN 199  
1743 1 Y 1 D GLY 161  ? D GLY 200  
1744 1 Y 1 D PRO 162  ? D PRO 201  
1745 1 Y 1 D PRO 163  ? D PRO 202  
1746 1 Y 1 D CYS 164  ? D CYS 203  
1747 1 Y 1 D PRO 165  ? D PRO 204  
1748 1 Y 1 D SER 166  ? D SER 205  
1749 1 Y 1 D PRO 167  ? D PRO 206  
1750 1 Y 1 D VAL 168  ? D VAL 207  
1751 1 Y 1 D GLY 169  ? D GLY 208  
1752 1 Y 1 D GLY 170  ? D GLY 209  
1753 1 Y 1 D GLY 171  ? D GLY 210  
1754 1 Y 1 D ASP 172  ? D ASP 211  
1755 1 Y 1 D PRO 173  ? D PRO 212  
1756 1 Y 1 D LEU 174  ? D LEU 213  
1757 1 Y 1 D HIS 175  ? D HIS 214  
1758 1 Y 1 D ARG 176  ? D ARG 215  
1759 1 Y 1 D HIS 177  ? D HIS 216  
1760 1 Y 1 D LEU 178  ? D LEU 217  
1761 1 Y 1 D PRO 179  ? D PRO 218  
1762 1 Y 1 D LEU 180  ? D LEU 219  
1763 1 Y 1 D GLU 181  ? D GLU 220  
1764 1 Y 1 D GLY 182  ? D GLY 221  
1765 1 Y 1 D GLN 183  ? D GLN 222  
1766 1 Y 1 D PRO 184  ? D PRO 223  
1767 1 Y 1 D PRO 185  ? D PRO 224  
1768 1 Y 1 D ARG 186  ? D ARG 225  
1769 1 Y 1 D VAL 187  ? D VAL 226  
1770 1 Y 1 D ALA 188  ? D ALA 227  
1771 1 Y 1 D TRP 189  ? D TRP 228  
1772 1 Y 1 D ALA 190  ? D ALA 229  
1773 1 Y 1 D GLU 191  ? D GLU 230  
1774 1 Y 1 D ARG 192  ? D ARG 231  
1775 1 Y 1 D LEU 193  ? D LEU 232  
1776 1 Y 1 D VAL 194  ? D VAL 233  
1777 1 Y 1 D ARG 195  ? D ARG 234  
1778 1 Y 1 D GLY 196  ? D GLY 235  
1779 1 Y 1 D LEU 197  ? D LEU 236  
1780 1 Y 1 D ARG 198  ? D ARG 237  
1781 1 Y 1 D GLY 199  ? D GLY 238  
1782 1 Y 1 D LEU 200  ? D LEU 239  
1783 1 Y 1 D TRP 201  ? D TRP 240  
1784 1 Y 1 D GLY 202  ? D GLY 241  
1785 1 Y 1 D THR 203  ? D THR 242  
1786 1 Y 1 D ARG 204  ? D ARG 243  
1787 1 Y 1 D LEU 205  ? D LEU 244  
1788 1 Y 1 D MET 206  ? D MET 245  
1789 1 Y 1 D GLU 207  ? D GLU 246  
1790 1 Y 1 D GLU 208  ? D GLU 247  
1791 1 Y 1 D SER 209  ? D SER 248  
1792 1 Y 1 D SER 210  ? D SER 249  
1793 1 Y 1 D THR 211  ? D THR 250  
1794 1 Y 1 D ASN 212  ? D ASN 251  
1795 1 Y 1 D ARG 213  ? D ARG 252  
1796 1 Y 1 D GLU 214  ? D GLU 253  
1797 1 Y 1 D LYS 215  ? D LYS 254  
1798 1 Y 1 D TYR 216  ? D TYR 255  
1799 1 Y 1 D LEU 217  ? D LEU 256  
1800 1 Y 1 D LYS 218  ? D LYS 257  
1801 1 Y 1 D LYS 294  ? D LYS 333  
1802 1 Y 1 D MET 295  ? D MET 334  
1803 1 Y 1 D GLN 296  ? D GLN 335  
1804 1 Y 1 D PRO 297  ? D PRO 336  
1805 1 Y 1 D SER 298  ? D SER 337  
1806 1 Y 1 D ASN 299  ? D ASN 338  
1807 1 Y 1 D GLN 300  ? D GLN 339  
1808 1 Y 1 D THR 301  ? D THR 340  
1809 1 Y 1 D GLU 302  ? D GLU 341  
1810 1 Y 1 D ALA 303  ? D ALA 342  
1811 1 Y 1 D ASP 304  ? D ASP 343  
1812 1 Y 1 D ASN 305  ? D ASN 344  
1813 1 Y 1 D ARG 306  ? D ARG 345  
1814 1 Y 1 D SER 307  ? D SER 346  
1815 1 Y 1 D PHE 308  ? D PHE 347  
1816 1 Y 1 D ILE 309  ? D ILE 348  
1817 1 Y 1 D PHE 310  ? D PHE 349  
1818 1 Y 1 D GLU 699  ? D GLU 738  
1819 1 Y 1 D LEU 700  ? D LEU 739  
1820 1 Y 1 D SER 701  ? D SER 740  
1821 1 Y 1 D ASP 702  ? D ASP 741  
1822 1 Y 1 D LEU 703  ? D LEU 742  
1823 1 Y 1 D ILE 704  ? D ILE 743  
1824 1 Y 1 D ARG 705  ? D ARG 744  
1825 1 Y 1 D LYS 706  ? D LYS 745  
1826 1 Y 1 D GLY 707  ? D GLY 746  
1827 1 Y 1 D TYR 708  ? D TYR 747  
1828 1 Y 1 D HIS 709  ? D HIS 748  
1829 1 Y 1 D LYS 710  ? D LYS 749  
1830 1 Y 1 D ALA 711  ? D ALA 750  
1831 1 Y 1 D LEU 712  ? D LEU 751  
1832 1 Y 1 D VAL 713  ? D VAL 752  
1833 1 Y 1 D LYS 714  ? D LYS 753  
1834 1 Y 1 D LEU 715  ? D LEU 754  
1835 1 Y 1 D LYS 716  ? D LYS 755  
1836 1 Y 1 D LEU 717  ? D LEU 756  
1837 1 Y 1 D LYS 718  ? D LYS 757  
1838 1 Y 1 D LYS 719  ? D LYS 758  
1839 1 Y 1 D ASN 720  ? D ASN 759  
1840 1 Y 1 D THR 721  ? D THR 760  
1841 1 Y 1 D VAL 722  ? D VAL 761  
1842 1 Y 1 D ASP 723  ? D ASP 762  
1843 1 Y 1 D ASP 724  ? D ASP 763  
1844 1 Y 1 D ILE 725  ? D ILE 764  
1845 1 Y 1 D SER 726  ? D SER 765  
1846 1 Y 1 D GLU 727  ? D GLU 766  
1847 1 Y 1 D SER 728  ? D SER 767  
1848 1 Y 1 D LEU 729  ? D LEU 768  
1849 1 Y 1 D ARG 730  ? D ARG 769  
1850 1 Y 1 D GLN 731  ? D GLN 770  
1851 1 Y 1 D GLY 732  ? D GLY 771  
1852 1 Y 1 D GLY 733  ? D GLY 772  
1853 1 Y 1 D GLY 734  ? D GLY 773  
1854 1 Y 1 D LYS 735  ? D LYS 774  
1855 1 Y 1 D LEU 736  ? D LEU 775  
1856 1 Y 1 D ASN 737  ? D ASN 776  
1857 1 Y 1 D PHE 738  ? D PHE 777  
1858 1 Y 1 D ASP 739  ? D ASP 778  
1859 1 Y 1 D GLU 740  ? D GLU 779  
1860 1 Y 1 D LEU 741  ? D LEU 780  
1861 1 Y 1 D ARG 742  ? D ARG 781  
1862 1 Y 1 D GLN 743  ? D GLN 782  
1863 1 Y 1 D ASP 744  ? D ASP 783  
1864 1 Y 1 D LEU 745  ? D LEU 784  
1865 1 Y 1 D LYS 746  ? D LYS 785  
1866 1 Y 1 D GLY 747  ? D GLY 786  
1867 1 Y 1 D LYS 748  ? D LYS 787  
1868 1 Y 1 D GLY 749  ? D GLY 788  
1869 1 Y 1 D HIS 750  ? D HIS 789  
1870 1 Y 1 D THR 751  ? D THR 790  
1871 1 Y 1 D ASP 752  ? D ASP 791  
1872 1 Y 1 D ALA 753  ? D ALA 792  
1873 1 Y 1 D GLU 754  ? D GLU 793  
1874 1 Y 1 D ILE 755  ? D ILE 794  
1875 1 Y 1 D GLU 756  ? D GLU 795  
1876 1 Y 1 D ALA 757  ? D ALA 796  
1877 1 Y 1 D ILE 758  ? D ILE 797  
1878 1 Y 1 D PHE 759  ? D PHE 798  
1879 1 Y 1 D THR 760  ? D THR 799  
1880 1 Y 1 D LYS 761  ? D LYS 800  
1881 1 Y 1 D TYR 762  ? D TYR 801  
1882 1 Y 1 D ASP 763  ? D ASP 802  
1883 1 Y 1 D GLN 764  ? D GLN 803  
1884 1 Y 1 D ASP 765  ? D ASP 804  
1885 1 Y 1 D GLY 766  ? D GLY 805  
1886 1 Y 1 D ASP 767  ? D ASP 806  
1887 1 Y 1 D GLN 768  ? D GLN 807  
1888 1 Y 1 D GLU 769  ? D GLU 808  
1889 1 Y 1 D LEU 770  ? D LEU 809  
1890 1 Y 1 D THR 771  ? D THR 810  
1891 1 Y 1 D GLU 772  ? D GLU 811  
1892 1 Y 1 D HIS 773  ? D HIS 812  
1893 1 Y 1 D GLU 774  ? D GLU 813  
1894 1 Y 1 D HIS 775  ? D HIS 814  
1895 1 Y 1 D GLN 776  ? D GLN 815  
1896 1 Y 1 D GLN 777  ? D GLN 816  
1897 1 Y 1 D MET 778  ? D MET 817  
1898 1 Y 1 D ARG 779  ? D ARG 818  
1899 1 Y 1 D ASP 780  ? D ASP 819  
1900 1 Y 1 D ASP 781  ? D ASP 820  
1901 1 Y 1 D LEU 782  ? D LEU 821  
1902 1 Y 1 D GLU 783  ? D GLU 822  
1903 1 Y 1 D LYS 784  ? D LYS 823  
1904 1 Y 1 D GLU 785  ? D GLU 824  
1905 1 Y 1 D ARG 786  ? D ARG 825  
1906 1 Y 1 D GLU 787  ? D GLU 826  
1907 1 Y 1 D ASP 788  ? D ASP 827  
1908 1 Y 1 D LEU 789  ? D LEU 828  
1909 1 Y 1 D ASP 790  ? D ASP 829  
1910 1 Y 1 D LEU 791  ? D LEU 830  
1911 1 Y 1 D ASP 792  ? D ASP 831  
1912 1 Y 1 D HIS 793  ? D HIS 832  
1913 1 Y 1 D SER 794  ? D SER 833  
1914 1 Y 1 D SER 795  ? D SER 834  
1915 1 Y 1 D LEU 796  ? D LEU 835  
1916 1 Y 1 D PRO 797  ? D PRO 836  
1917 1 Y 1 D ARG 798  ? D ARG 837  
1918 1 Y 1 D PRO 799  ? D PRO 838  
1919 1 Y 1 D MET 800  ? D MET 839  
1920 1 Y 1 D SER 801  ? D SER 840  
1921 1 Y 1 D SER 802  ? D SER 841  
1922 1 Y 1 D ARG 803  ? D ARG 842  
1923 1 Y 1 D SER 804  ? D SER 843  
1924 1 Y 1 D PHE 805  ? D PHE 844  
1925 1 Y 1 D PRO 806  ? D PRO 845  
1926 1 Y 1 D ARG 807  ? D ARG 846  
1927 1 Y 1 D SER 808  ? D SER 847  
1928 1 Y 1 D LEU 809  ? D LEU 848  
1929 1 Y 1 D ASP 810  ? D ASP 849  
1930 1 Y 1 D ASP 811  ? D ASP 850  
1931 1 Y 1 D SER 812  ? D SER 851  
1932 1 Y 1 D GLU 813  ? D GLU 852  
1933 1 Y 1 D GLU 814  ? D GLU 853  
1934 1 Y 1 D ASP 815  ? D ASP 854  
1935 1 Y 1 D ASP 816  ? D ASP 855  
1936 1 Y 1 D ASP 817  ? D ASP 856  
1937 1 Y 1 D GLU 818  ? D GLU 857  
1938 1 Y 1 D ASP 819  ? D ASP 858  
1939 1 Y 1 D SER 820  ? D SER 859  
1940 1 Y 1 D GLY 821  ? D GLY 860  
1941 1 Y 1 D HIS 822  ? D HIS 861  
1942 1 Y 1 D SER 823  ? D SER 862  
1943 1 Y 1 D SER 824  ? D SER 863  
1944 1 Y 1 D ARG 825  ? D ARG 864  
1945 1 Y 1 D ARG 826  ? D ARG 865  
1946 1 Y 1 D ARG 827  ? D ARG 866  
1947 1 Y 1 D GLY 828  ? D GLY 867  
1948 1 Y 1 D SER 829  ? D SER 868  
1949 1 Y 1 D ILE 830  ? D ILE 869  
1950 1 Y 1 D SER 831  ? D SER 870  
1951 1 Y 1 D SER 832  ? D SER 871  
1952 1 Y 1 D GLY 833  ? D GLY 872  
1953 1 Y 1 D VAL 834  ? D VAL 873  
1954 1 Y 1 D SER 835  ? D SER 874  
1955 1 Y 1 D TYR 836  ? D TYR 875  
1956 1 Y 1 D GLU 837  ? D GLU 876  
1957 1 Y 1 D GLU 838  ? D GLU 877  
1958 1 Y 1 D PHE 839  ? D PHE 878  
1959 1 Y 1 D GLN 840  ? D GLN 879  
1960 1 Y 1 D VAL 841  ? D VAL 880  
1961 1 Y 1 D LEU 842  ? D LEU 881  
1962 1 Y 1 D VAL 843  ? D VAL 882  
1963 1 Y 1 D ARG 844  ? D ARG 883  
1964 1 Y 1 D ARG 845  ? D ARG 884  
1965 1 Y 1 D VAL 846  ? D VAL 885  
1966 1 Y 1 D ASP 847  ? D ASP 886  
1967 1 Y 1 D ARG 848  ? D ARG 887  
1968 1 Y 1 D MET 849  ? D MET 888  
1969 1 Y 1 D GLU 850  ? D GLU 889  
1970 1 Y 1 D HIS 851  ? D HIS 890  
1971 1 Y 1 D SER 852  ? D SER 891  
1972 1 Y 1 D ILE 853  ? D ILE 892  
1973 1 Y 1 D GLY 854  ? D GLY 893  
1974 1 Y 1 D SER 855  ? D SER 894  
1975 1 Y 1 D ILE 856  ? D ILE 895  
1976 1 Y 1 D VAL 857  ? D VAL 896  
1977 1 Y 1 D SER 858  ? D SER 897  
1978 1 Y 1 D LYS 859  ? D LYS 898  
1979 1 Y 1 D ILE 860  ? D ILE 899  
1980 1 Y 1 D ASP 861  ? D ASP 900  
1981 1 Y 1 D ALA 862  ? D ALA 901  
1982 1 Y 1 D VAL 863  ? D VAL 902  
1983 1 Y 1 D ILE 864  ? D ILE 903  
1984 1 Y 1 D VAL 865  ? D VAL 904  
1985 1 Y 1 D LYS 866  ? D LYS 905  
1986 1 Y 1 D LEU 867  ? D LEU 906  
1987 1 Y 1 D GLU 868  ? D GLU 907  
1988 1 Y 1 D ILE 869  ? D ILE 908  
1989 1 Y 1 D MET 870  ? D MET 909  
1990 1 Y 1 D GLU 871  ? D GLU 910  
1991 1 Y 1 D ARG 872  ? D ARG 911  
1992 1 Y 1 D ALA 873  ? D ALA 912  
1993 1 Y 1 D LYS 874  ? D LYS 913  
1994 1 Y 1 D LEU 875  ? D LEU 914  
1995 1 Y 1 D LYS 876  ? D LYS 915  
1996 1 Y 1 D ARG 877  ? D ARG 916  
1997 1 Y 1 D ARG 878  ? D ARG 917  
1998 1 Y 1 D GLU 879  ? D GLU 918  
1999 1 Y 1 D VAL 880  ? D VAL 919  
2000 1 Y 1 D LEU 881  ? D LEU 920  
2001 1 Y 1 D GLY 882  ? D GLY 921  
2002 1 Y 1 D ARG 883  ? D ARG 922  
2003 1 Y 1 D LEU 884  ? D LEU 923  
2004 1 Y 1 D LEU 885  ? D LEU 924  
2005 1 Y 1 D ASP 886  ? D ASP 925  
2006 1 Y 1 D GLY 887  ? D GLY 926  
2007 1 Y 1 D VAL 888  ? D VAL 927  
2008 1 Y 1 D ALA 889  ? D ALA 928  
2009 1 Y 1 D GLU 890  ? D GLU 929  
2010 1 Y 1 D ASP 891  ? D ASP 930  
2011 1 Y 1 D GLU 892  ? D GLU 931  
2012 1 Y 1 D ARG 893  ? D ARG 932  
2013 1 Y 1 D LEU 894  ? D LEU 933  
2014 1 Y 1 D GLY 895  ? D GLY 934  
2015 1 Y 1 D ARG 896  ? D ARG 935  
2016 1 Y 1 D ASP 897  ? D ASP 936  
2017 1 Y 1 D SER 898  ? D SER 937  
2018 1 Y 1 D GLU 899  ? D GLU 938  
2019 1 Y 1 D ILE 900  ? D ILE 939  
2020 1 Y 1 D HIS 901  ? D HIS 940  
2021 1 Y 1 D ARG 902  ? D ARG 941  
2022 1 Y 1 D GLU 903  ? D GLU 942  
2023 1 Y 1 D GLN 904  ? D GLN 943  
2024 1 Y 1 D MET 905  ? D MET 944  
2025 1 Y 1 D GLU 906  ? D GLU 945  
2026 1 Y 1 D ARG 907  ? D ARG 946  
2027 1 Y 1 D LEU 908  ? D LEU 947  
2028 1 Y 1 D VAL 909  ? D VAL 948  
2029 1 Y 1 D ARG 910  ? D ARG 949  
2030 1 Y 1 D GLU 911  ? D GLU 950  
2031 1 Y 1 D GLU 912  ? D GLU 951  
2032 1 Y 1 D LEU 913  ? D LEU 952  
2033 1 Y 1 D GLU 914  ? D GLU 953  
2034 1 Y 1 D ARG 915  ? D ARG 954  
2035 1 Y 1 D TRP 916  ? D TRP 955  
2036 1 Y 1 D GLU 917  ? D GLU 956  
2037 1 Y 1 D SER 918  ? D SER 957  
2038 1 Y 1 D ASP 919  ? D ASP 958  
2039 1 Y 1 D ASP 920  ? D ASP 959  
2040 1 Y 1 D ALA 921  ? D ALA 960  
2041 1 Y 1 D ALA 922  ? D ALA 961  
2042 1 Y 1 D SER 923  ? D SER 962  
2043 1 Y 1 D GLN 924  ? D GLN 963  
2044 1 Y 1 D ILE 925  ? D ILE 964  
2045 1 Y 1 D SER 926  ? D SER 965  
2046 1 Y 1 D HIS 927  ? D HIS 966  
2047 1 Y 1 D GLY 928  ? D GLY 967  
2048 1 Y 1 D LEU 929  ? D LEU 968  
2049 1 Y 1 D GLY 930  ? D GLY 969  
2050 1 Y 1 D THR 931  ? D THR 970  
2051 1 Y 1 D PRO 932  ? D PRO 971  
2052 1 Y 1 D VAL 933  ? D VAL 972  
2053 1 Y 1 D GLY 934  ? D GLY 973  
2054 1 Y 1 D LEU 935  ? D LEU 974  
2055 1 Y 1 D ASN 936  ? D ASN 975  
2056 1 Y 1 D GLY 937  ? D GLY 976  
2057 1 Y 1 D GLN 938  ? D GLN 977  
2058 1 Y 1 D PRO 939  ? D PRO 978  
2059 1 Y 1 D ARG 940  ? D ARG 979  
2060 1 Y 1 D PRO 941  ? D PRO 980  
2061 1 Y 1 D ARG 942  ? D ARG 981  
2062 1 Y 1 D SER 943  ? D SER 982  
2063 1 Y 1 D SER 944  ? D SER 983  
2064 1 Y 1 D ARG 945  ? D ARG 984  
2065 1 Y 1 D PRO 946  ? D PRO 985  
2066 1 Y 1 D SER 947  ? D SER 986  
2067 1 Y 1 D SER 948  ? D SER 987  
2068 1 Y 1 D SER 949  ? D SER 988  
2069 1 Y 1 D GLN 950  ? D GLN 989  
2070 1 Y 1 D SER 951  ? D SER 990  
2071 1 Y 1 D THR 952  ? D THR 991  
2072 1 Y 1 D GLU 953  ? D GLU 992  
2073 1 Y 1 D GLY 954  ? D GLY 993  
2074 1 Y 1 D MET 955  ? D MET 994  
2075 1 Y 1 D GLU 956  ? D GLU 995  
2076 1 Y 1 D GLY 957  ? D GLY 996  
2077 1 Y 1 D ALA 958  ? D ALA 997  
2078 1 Y 1 D GLY 959  ? D GLY 998  
2079 1 Y 1 D GLY 960  ? D GLY 999  
2080 1 Y 1 D ASN 961  ? D ASN 1000 
2081 1 Y 1 D GLY 962  ? D GLY 1001 
2082 1 Y 1 D SER 963  ? D SER 1002 
2083 1 Y 1 D SER 964  ? D SER 1003 
2084 1 Y 1 D ASN 965  ? D ASN 1004 
2085 1 Y 1 D VAL 966  ? D VAL 1005 
2086 1 Y 1 D HIS 967  ? D HIS 1006 
2087 1 Y 1 D VAL 968  ? D VAL 1007 
# 
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 
NAG C1   C N R 247 
NAG C2   C N R 248 
NAG C3   C N R 249 
NAG C4   C N S 250 
NAG C5   C N R 251 
NAG C6   C N N 252 
NAG C7   C N N 253 
NAG C8   C N N 254 
NAG N2   N N N 255 
NAG O1   O N N 256 
NAG O3   O N N 257 
NAG O4   O N N 258 
NAG O5   O N N 259 
NAG O6   O N N 260 
NAG O7   O N N 261 
NAG H1   H N N 262 
NAG H2   H N N 263 
NAG H3   H N N 264 
NAG H4   H N N 265 
NAG H5   H N N 266 
NAG H61  H N N 267 
NAG H62  H N N 268 
NAG H81  H N N 269 
NAG H82  H N N 270 
NAG H83  H N N 271 
NAG HN2  H N N 272 
NAG HO1  H N N 273 
NAG HO3  H N N 274 
NAG HO4  H N N 275 
NAG HO6  H N N 276 
PGW CAD  C N N 277 
PGW OAE  O N N 278 
PGW OAF  O N N 279 
PGW P    P N S 280 
PGW C01  C N N 281 
PGW C1   C N N 282 
PGW O01  O N N 283 
PGW C02  C N R 284 
PGW C2   C N N 285 
PGW O02  O N N 286 
PGW C03  C N N 287 
PGW C3   C N N 288 
PGW O03  O N N 289 
PGW C04  C N N 290 
PGW C4   C N N 291 
PGW O04  O N N 292 
PGW C05  C N S 293 
PGW C5   C N N 294 
PGW C06  C N N 295 
PGW C6   C N N 296 
PGW C07  C N N 297 
PGW C7   C N N 298 
PGW C08  C N N 299 
PGW C8   C N N 300 
PGW C09  C N N 301 
PGW C9   C N N 302 
PGW C10  C N N 303 
PGW C11  C N N 304 
PGW O11  O N N 305 
PGW C12  C N N 306 
PGW O12  O N N 307 
PGW C13  C N N 308 
PGW O13  O N N 309 
PGW C14  C N N 310 
PGW O14  O N N 311 
PGW C15  C N N 312 
PGW C16  C N N 313 
PGW C17  C N N 314 
PGW C18  C N N 315 
PGW C19  C N N 316 
PGW C20  C N N 317 
PGW C21  C N N 318 
PGW C22  C N N 319 
PGW C23  C N N 320 
PGW C24  C N N 321 
PGW C25  C N N 322 
PGW C26  C N N 323 
PGW C27  C N N 324 
PGW C28  C N N 325 
PGW C29  C N N 326 
PGW C30  C N N 327 
PGW HAD  H N N 328 
PGW HADA H N N 329 
PGW HOAE H N N 330 
PGW HOAF H N N 331 
PGW H01  H N N 332 
PGW H01A H N N 333 
PGW H02  H N N 334 
PGW H2   H N N 335 
PGW H2A  H N N 336 
PGW H03  H N N 337 
PGW H03A H N N 338 
PGW H3   H N N 339 
PGW H3A  H N N 340 
PGW H04  H N N 341 
PGW H04A H N N 342 
PGW H4   H N N 343 
PGW H4A  H N N 344 
PGW H05  H N N 345 
PGW H5   H N N 346 
PGW H5A  H N N 347 
PGW H06  H N N 348 
PGW H06A H N N 349 
PGW H6   H N N 350 
PGW H6A  H N N 351 
PGW H07  H N N 352 
PGW H07A H N N 353 
PGW H7   H N N 354 
PGW H7A  H N N 355 
PGW H08  H N N 356 
PGW H08A H N N 357 
PGW H8   H N N 358 
PGW H8A  H N N 359 
PGW H09  H N N 360 
PGW H09A H N N 361 
PGW H11  H N N 362 
PGW H11A H N N 363 
PGW H12  H N N 364 
PGW H12A H N N 365 
PGW H13  H N N 366 
PGW H13A H N N 367 
PGW HO13 H N N 368 
PGW H14  H N N 369 
PGW H14A H N N 370 
PGW H14B H N N 371 
PGW H15  H N N 372 
PGW H15A H N N 373 
PGW H16  H N N 374 
PGW H16A H N N 375 
PGW H17  H N N 376 
PGW H17A H N N 377 
PGW H18  H N N 378 
PGW H18A H N N 379 
PGW H20  H N N 380 
PGW H20A H N N 381 
PGW H21  H N N 382 
PGW H21A H N N 383 
PGW H22  H N N 384 
PGW H22A H N N 385 
PGW H23  H N N 386 
PGW H23A H N N 387 
PGW H24  H N N 388 
PGW H24A H N N 389 
PGW H25  H N N 390 
PGW H25A H N N 391 
PGW H26  H N N 392 
PGW H26A H N N 393 
PGW H27  H N N 394 
PGW H27A H N N 395 
PGW H28  H N N 396 
PGW H28A H N N 397 
PGW H29  H N N 398 
PGW H29A H N N 399 
PGW H29B H N N 400 
PGW H30  H N N 401 
PGW H30A H N N 402 
PGW H9   H N N 403 
PGW H10  H N N 404 
PHE N    N N N 405 
PHE CA   C N S 406 
PHE C    C N N 407 
PHE O    O N N 408 
PHE CB   C N N 409 
PHE CG   C Y N 410 
PHE CD1  C Y N 411 
PHE CD2  C Y N 412 
PHE CE1  C Y N 413 
PHE CE2  C Y N 414 
PHE CZ   C Y N 415 
PHE OXT  O N N 416 
PHE H    H N N 417 
PHE H2   H N N 418 
PHE HA   H N N 419 
PHE HB2  H N N 420 
PHE HB3  H N N 421 
PHE HD1  H N N 422 
PHE HD2  H N N 423 
PHE HE1  H N N 424 
PHE HE2  H N N 425 
PHE HZ   H N N 426 
PHE HXT  H N N 427 
PRO N    N N N 428 
PRO CA   C N S 429 
PRO C    C N N 430 
PRO O    O N N 431 
PRO CB   C N N 432 
PRO CG   C N N 433 
PRO CD   C N N 434 
PRO OXT  O N N 435 
PRO H    H N N 436 
PRO HA   H N N 437 
PRO HB2  H N N 438 
PRO HB3  H N N 439 
PRO HG2  H N N 440 
PRO HG3  H N N 441 
PRO HD2  H N N 442 
PRO HD3  H N N 443 
PRO HXT  H N N 444 
SER N    N N N 445 
SER CA   C N S 446 
SER C    C N N 447 
SER O    O N N 448 
SER CB   C N N 449 
SER OG   O N N 450 
SER OXT  O N N 451 
SER H    H N N 452 
SER H2   H N N 453 
SER HA   H N N 454 
SER HB2  H N N 455 
SER HB3  H N N 456 
SER HG   H N N 457 
SER HXT  H N N 458 
THR N    N N N 459 
THR CA   C N S 460 
THR C    C N N 461 
THR O    O N N 462 
THR CB   C N R 463 
THR OG1  O N N 464 
THR CG2  C N N 465 
THR OXT  O N N 466 
THR H    H N N 467 
THR H2   H N N 468 
THR HA   H N N 469 
THR HB   H N N 470 
THR HG1  H N N 471 
THR HG21 H N N 472 
THR HG22 H N N 473 
THR HG23 H N N 474 
THR HXT  H N N 475 
TRP N    N N N 476 
TRP CA   C N S 477 
TRP C    C N N 478 
TRP O    O N N 479 
TRP CB   C N N 480 
TRP CG   C Y N 481 
TRP CD1  C Y N 482 
TRP CD2  C Y N 483 
TRP NE1  N Y N 484 
TRP CE2  C Y N 485 
TRP CE3  C Y N 486 
TRP CZ2  C Y N 487 
TRP CZ3  C Y N 488 
TRP CH2  C Y N 489 
TRP OXT  O N N 490 
TRP H    H N N 491 
TRP H2   H N N 492 
TRP HA   H N N 493 
TRP HB2  H N N 494 
TRP HB3  H N N 495 
TRP HD1  H N N 496 
TRP HE1  H N N 497 
TRP HE3  H N N 498 
TRP HZ2  H N N 499 
TRP HZ3  H N N 500 
TRP HH2  H N N 501 
TRP HXT  H N N 502 
TYR N    N N N 503 
TYR CA   C N S 504 
TYR C    C N N 505 
TYR O    O N N 506 
TYR CB   C N N 507 
TYR CG   C Y N 508 
TYR CD1  C Y N 509 
TYR CD2  C Y N 510 
TYR CE1  C Y N 511 
TYR CE2  C Y N 512 
TYR CZ   C Y N 513 
TYR OH   O N N 514 
TYR OXT  O N N 515 
TYR H    H N N 516 
TYR H2   H N N 517 
TYR HA   H N N 518 
TYR HB2  H N N 519 
TYR HB3  H N N 520 
TYR HD1  H N N 521 
TYR HD2  H N N 522 
TYR HE1  H N N 523 
TYR HE2  H N N 524 
TYR HH   H N N 525 
TYR HXT  H N N 526 
VAL N    N N N 527 
VAL CA   C N S 528 
VAL C    C N N 529 
VAL O    O N N 530 
VAL CB   C N N 531 
VAL CG1  C N N 532 
VAL CG2  C N N 533 
VAL OXT  O N N 534 
VAL H    H N N 535 
VAL H2   H N N 536 
VAL HA   H N N 537 
VAL HB   H N N 538 
VAL HG11 H N N 539 
VAL HG12 H N N 540 
VAL HG13 H N N 541 
VAL HG21 H N N 542 
VAL HG22 H N N 543 
VAL HG23 H N N 544 
VAL HXT  H N N 545 
# 
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 
NAG C1  C2   sing N N 235 
NAG C1  O1   sing N N 236 
NAG C1  O5   sing N N 237 
NAG C1  H1   sing N N 238 
NAG C2  C3   sing N N 239 
NAG C2  N2   sing N N 240 
NAG C2  H2   sing N N 241 
NAG C3  C4   sing N N 242 
NAG C3  O3   sing N N 243 
NAG C3  H3   sing N N 244 
NAG C4  C5   sing N N 245 
NAG C4  O4   sing N N 246 
NAG C4  H4   sing N N 247 
NAG C5  C6   sing N N 248 
NAG C5  O5   sing N N 249 
NAG C5  H5   sing N N 250 
NAG C6  O6   sing N N 251 
NAG C6  H61  sing N N 252 
NAG C6  H62  sing N N 253 
NAG C7  C8   sing N N 254 
NAG C7  N2   sing N N 255 
NAG C7  O7   doub N N 256 
NAG C8  H81  sing N N 257 
NAG C8  H82  sing N N 258 
NAG C8  H83  sing N N 259 
NAG N2  HN2  sing N N 260 
NAG O1  HO1  sing N N 261 
NAG O3  HO3  sing N N 262 
NAG O4  HO4  sing N N 263 
NAG O6  HO6  sing N N 264 
PGW CAD C05  sing N N 265 
PGW CAD HAD  sing N N 266 
PGW CAD HADA sing N N 267 
PGW OAE CAD  sing N N 268 
PGW OAE HOAE sing N N 269 
PGW OAF C05  sing N N 270 
PGW OAF HOAF sing N N 271 
PGW P   O13  sing N N 272 
PGW P   O11  sing N N 273 
PGW C01 O03  sing N N 274 
PGW C01 C02  sing N N 275 
PGW C01 H01  sing N N 276 
PGW C01 H01A sing N N 277 
PGW C1  C2   sing N N 278 
PGW O01 C1   sing N N 279 
PGW C02 O01  sing N N 280 
PGW C02 H02  sing N N 281 
PGW C2  C3   sing N N 282 
PGW C2  H2   sing N N 283 
PGW C2  H2A  sing N N 284 
PGW O02 C1   doub N N 285 
PGW C03 C02  sing N N 286 
PGW C03 H03  sing N N 287 
PGW C03 H03A sing N N 288 
PGW C3  C4   sing N N 289 
PGW C3  H3   sing N N 290 
PGW C3  H3A  sing N N 291 
PGW C04 C05  sing N N 292 
PGW C04 O12  sing N N 293 
PGW C04 H04  sing N N 294 
PGW C04 H04A sing N N 295 
PGW C4  C5   sing N N 296 
PGW C4  H4   sing N N 297 
PGW C4  H4A  sing N N 298 
PGW O04 C19  doub N N 299 
PGW C05 H05  sing N N 300 
PGW C5  C6   sing N N 301 
PGW C5  H5   sing N N 302 
PGW C5  H5A  sing N N 303 
PGW C06 C07  sing N N 304 
PGW C06 H06  sing N N 305 
PGW C06 H06A sing N N 306 
PGW C6  C7   sing N N 307 
PGW C6  H6   sing N N 308 
PGW C6  H6A  sing N N 309 
PGW C07 H07  sing N N 310 
PGW C07 H07A sing N N 311 
PGW C7  C8   sing N N 312 
PGW C7  H7   sing N N 313 
PGW C7  H7A  sing N N 314 
PGW C08 C07  sing N N 315 
PGW C08 H08  sing N N 316 
PGW C08 H08A sing N N 317 
PGW C8  C9   sing N N 318 
PGW C8  H8   sing N N 319 
PGW C8  H8A  sing N N 320 
PGW C09 C08  sing N N 321 
PGW C09 C11  sing N N 322 
PGW C09 H09  sing N N 323 
PGW C09 H09A sing N N 324 
PGW C9  C10  doub N Z 325 
PGW C10 C06  sing N N 326 
PGW C11 H11  sing N N 327 
PGW C11 H11A sing N N 328 
PGW O11 C03  sing N N 329 
PGW C12 C11  sing N N 330 
PGW C12 H12  sing N N 331 
PGW C12 H12A sing N N 332 
PGW O12 P    sing N N 333 
PGW C13 C12  sing N N 334 
PGW C13 C14  sing N N 335 
PGW C13 H13  sing N N 336 
PGW C13 H13A sing N N 337 
PGW O13 HO13 sing N N 338 
PGW C14 H14  sing N N 339 
PGW C14 H14A sing N N 340 
PGW C14 H14B sing N N 341 
PGW O14 P    doub N N 342 
PGW C15 C16  sing N N 343 
PGW C15 H15  sing N N 344 
PGW C15 H15A sing N N 345 
PGW C16 H16  sing N N 346 
PGW C16 H16A sing N N 347 
PGW C17 C16  sing N N 348 
PGW C17 C18  sing N N 349 
PGW C17 H17  sing N N 350 
PGW C17 H17A sing N N 351 
PGW C18 C28  sing N N 352 
PGW C18 H18  sing N N 353 
PGW C18 H18A sing N N 354 
PGW C19 O03  sing N N 355 
PGW C19 C20  sing N N 356 
PGW C20 C21  sing N N 357 
PGW C20 H20  sing N N 358 
PGW C20 H20A sing N N 359 
PGW C21 C22  sing N N 360 
PGW C21 H21  sing N N 361 
PGW C21 H21A sing N N 362 
PGW C22 C23  sing N N 363 
PGW C22 H22  sing N N 364 
PGW C22 H22A sing N N 365 
PGW C23 C24  sing N N 366 
PGW C23 H23  sing N N 367 
PGW C23 H23A sing N N 368 
PGW C24 C25  sing N N 369 
PGW C24 H24  sing N N 370 
PGW C24 H24A sing N N 371 
PGW C25 C26  sing N N 372 
PGW C25 H25  sing N N 373 
PGW C25 H25A sing N N 374 
PGW C26 C27  sing N N 375 
PGW C26 H26  sing N N 376 
PGW C26 H26A sing N N 377 
PGW C27 C15  sing N N 378 
PGW C27 H27  sing N N 379 
PGW C27 H27A sing N N 380 
PGW C28 H28  sing N N 381 
PGW C28 H28A sing N N 382 
PGW C29 H29  sing N N 383 
PGW C29 H29A sing N N 384 
PGW C29 H29B sing N N 385 
PGW C30 C28  sing N N 386 
PGW C30 C29  sing N N 387 
PGW C30 H30  sing N N 388 
PGW C30 H30A sing N N 389 
PGW C9  H9   sing N N 390 
PGW C10 H10  sing N N 391 
PHE N   CA   sing N N 392 
PHE N   H    sing N N 393 
PHE N   H2   sing N N 394 
PHE CA  C    sing N N 395 
PHE CA  CB   sing N N 396 
PHE CA  HA   sing N N 397 
PHE C   O    doub N N 398 
PHE C   OXT  sing N N 399 
PHE CB  CG   sing N N 400 
PHE CB  HB2  sing N N 401 
PHE CB  HB3  sing N N 402 
PHE CG  CD1  doub Y N 403 
PHE CG  CD2  sing Y N 404 
PHE CD1 CE1  sing Y N 405 
PHE CD1 HD1  sing N N 406 
PHE CD2 CE2  doub Y N 407 
PHE CD2 HD2  sing N N 408 
PHE CE1 CZ   doub Y N 409 
PHE CE1 HE1  sing N N 410 
PHE CE2 CZ   sing Y N 411 
PHE CE2 HE2  sing N N 412 
PHE CZ  HZ   sing N N 413 
PHE OXT HXT  sing N N 414 
PRO N   CA   sing N N 415 
PRO N   CD   sing N N 416 
PRO N   H    sing N N 417 
PRO CA  C    sing N N 418 
PRO CA  CB   sing N N 419 
PRO CA  HA   sing N N 420 
PRO C   O    doub N N 421 
PRO C   OXT  sing N N 422 
PRO CB  CG   sing N N 423 
PRO CB  HB2  sing N N 424 
PRO CB  HB3  sing N N 425 
PRO CG  CD   sing N N 426 
PRO CG  HG2  sing N N 427 
PRO CG  HG3  sing N N 428 
PRO CD  HD2  sing N N 429 
PRO CD  HD3  sing N N 430 
PRO OXT HXT  sing N N 431 
SER N   CA   sing N N 432 
SER N   H    sing N N 433 
SER N   H2   sing N N 434 
SER CA  C    sing N N 435 
SER CA  CB   sing N N 436 
SER CA  HA   sing N N 437 
SER C   O    doub N N 438 
SER C   OXT  sing N N 439 
SER CB  OG   sing N N 440 
SER CB  HB2  sing N N 441 
SER CB  HB3  sing N N 442 
SER OG  HG   sing N N 443 
SER OXT HXT  sing N N 444 
THR N   CA   sing N N 445 
THR N   H    sing N N 446 
THR N   H2   sing N N 447 
THR CA  C    sing N N 448 
THR CA  CB   sing N N 449 
THR CA  HA   sing N N 450 
THR C   O    doub N N 451 
THR C   OXT  sing N N 452 
THR CB  OG1  sing N N 453 
THR CB  CG2  sing N N 454 
THR CB  HB   sing N N 455 
THR OG1 HG1  sing N N 456 
THR CG2 HG21 sing N N 457 
THR CG2 HG22 sing N N 458 
THR CG2 HG23 sing N N 459 
THR OXT HXT  sing N N 460 
TRP N   CA   sing N N 461 
TRP N   H    sing N N 462 
TRP N   H2   sing N N 463 
TRP CA  C    sing N N 464 
TRP CA  CB   sing N N 465 
TRP CA  HA   sing N N 466 
TRP C   O    doub N N 467 
TRP C   OXT  sing N N 468 
TRP CB  CG   sing N N 469 
TRP CB  HB2  sing N N 470 
TRP CB  HB3  sing N N 471 
TRP CG  CD1  doub Y N 472 
TRP CG  CD2  sing Y N 473 
TRP CD1 NE1  sing Y N 474 
TRP CD1 HD1  sing N N 475 
TRP CD2 CE2  doub Y N 476 
TRP CD2 CE3  sing Y N 477 
TRP NE1 CE2  sing Y N 478 
TRP NE1 HE1  sing N N 479 
TRP CE2 CZ2  sing Y N 480 
TRP CE3 CZ3  doub Y N 481 
TRP CE3 HE3  sing N N 482 
TRP CZ2 CH2  doub Y N 483 
TRP CZ2 HZ2  sing N N 484 
TRP CZ3 CH2  sing Y N 485 
TRP CZ3 HZ3  sing N N 486 
TRP CH2 HH2  sing N N 487 
TRP OXT HXT  sing N N 488 
TYR N   CA   sing N N 489 
TYR N   H    sing N N 490 
TYR N   H2   sing N N 491 
TYR CA  C    sing N N 492 
TYR CA  CB   sing N N 493 
TYR CA  HA   sing N N 494 
TYR C   O    doub N N 495 
TYR C   OXT  sing N N 496 
TYR CB  CG   sing N N 497 
TYR CB  HB2  sing N N 498 
TYR CB  HB3  sing N N 499 
TYR CG  CD1  doub Y N 500 
TYR CG  CD2  sing Y N 501 
TYR CD1 CE1  sing Y N 502 
TYR CD1 HD1  sing N N 503 
TYR CD2 CE2  doub Y N 504 
TYR CD2 HD2  sing N N 505 
TYR CE1 CZ   doub Y N 506 
TYR CE1 HE1  sing N N 507 
TYR CE2 CZ   sing Y N 508 
TYR CE2 HE2  sing N N 509 
TYR CZ  OH   sing N N 510 
TYR OH  HH   sing N N 511 
TYR OXT HXT  sing N N 512 
VAL N   CA   sing N N 513 
VAL N   H    sing N N 514 
VAL N   H2   sing N N 515 
VAL CA  C    sing N N 516 
VAL CA  CB   sing N N 517 
VAL CA  HA   sing N N 518 
VAL C   O    doub N N 519 
VAL C   OXT  sing N N 520 
VAL CB  CG1  sing N N 521 
VAL CB  CG2  sing N N 522 
VAL CB  HB   sing N N 523 
VAL CG1 HG11 sing N N 524 
VAL CG1 HG12 sing N N 525 
VAL CG1 HG13 sing N N 526 
VAL CG2 HG21 sing N N 527 
VAL CG2 HG22 sing N N 528 
VAL CG2 HG23 sing N N 529 
VAL OXT HXT  sing N N 530 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-04-19 
_em_admin.deposition_site    PDBJ 
_em_admin.entry_id           8Z6H 
_em_admin.last_update        2025-04-23 
_em_admin.map_release_date   2025-04-23 
_em_admin.title              'Structure of Polycystin-1/Polycystin-2 complex with Phosphatidylglycerol-bound' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     NONE 
# 
_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                   1 
_em_entity_assembly_recombinant.ncbi_tax_id          9606 
_em_entity_assembly_recombinant.organism             'Homo sapiens' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         50 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 BIOQUANTUM (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'            ? 1  1 ? ? ? ? 
'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           10 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'National Natural Science Foundation of China (NSFC)' China 31930059    1 
'National Natural Science Foundation of China (NSFC)' China 81920108015 2 
# 
_atom_sites.entry_id                    8Z6H 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
H 
N 
O 
P 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N N    . HIS A 1 19   ? 100.101 161.113 181.509 1.00 30.00  ? 3061 HIS A N    1 
ATOM   2     C CA   . HIS A 1 19   ? 100.602 159.834 181.996 1.00 30.00  ? 3061 HIS A CA   1 
ATOM   3     C C    . HIS A 1 19   ? 100.894 158.885 180.841 1.00 30.00  ? 3061 HIS A C    1 
ATOM   4     O O    . HIS A 1 19   ? 100.585 157.695 180.909 1.00 30.00  ? 3061 HIS A O    1 
ATOM   5     C CB   . HIS A 1 19   ? 99.595  159.196 182.955 1.00 30.00  ? 3061 HIS A CB   1 
ATOM   6     C CG   . HIS A 1 19   ? 98.419  158.573 182.269 1.00 30.00  ? 3061 HIS A CG   1 
ATOM   7     N ND1  . HIS A 1 19   ? 97.359  159.311 181.789 1.00 30.00  ? 3061 HIS A ND1  1 
ATOM   8     C CD2  . HIS A 1 19   ? 98.138  157.280 181.981 1.00 30.00  ? 3061 HIS A CD2  1 
ATOM   9     C CE1  . HIS A 1 19   ? 96.475  158.500 181.236 1.00 30.00  ? 3061 HIS A CE1  1 
ATOM   10    N NE2  . HIS A 1 19   ? 96.923  157.262 181.339 1.00 30.00  ? 3061 HIS A NE2  1 
ATOM   11    N N    . VAL A 1 20   ? 101.478 159.416 179.772 1.00 166.73 ? 3062 VAL A N    1 
ATOM   12    C CA   . VAL A 1 20   ? 101.798 158.604 178.604 1.00 166.73 ? 3062 VAL A CA   1 
ATOM   13    C C    . VAL A 1 20   ? 103.297 158.567 178.332 1.00 166.73 ? 3062 VAL A C    1 
ATOM   14    O O    . VAL A 1 20   ? 103.896 157.492 178.277 1.00 166.73 ? 3062 VAL A O    1 
ATOM   15    C CB   . VAL A 1 20   ? 101.069 159.112 177.346 1.00 166.73 ? 3062 VAL A CB   1 
ATOM   16    C CG1  . VAL A 1 20   ? 101.703 158.528 176.093 1.00 166.73 ? 3062 VAL A CG1  1 
ATOM   17    C CG2  . VAL A 1 20   ? 99.590  158.766 177.413 1.00 166.73 ? 3062 VAL A CG2  1 
ATOM   18    N N    . ARG A 1 21   ? 103.887 159.748 178.167 1.00 163.66 ? 3063 ARG A N    1 
ATOM   19    C CA   . ARG A 1 21   ? 105.316 159.889 177.892 1.00 163.66 ? 3063 ARG A CA   1 
ATOM   20    C C    . ARG A 1 21   ? 105.766 158.982 176.751 1.00 163.66 ? 3063 ARG A C    1 
ATOM   21    O O    . ARG A 1 21   ? 105.302 159.119 175.620 1.00 163.66 ? 3063 ARG A O    1 
ATOM   22    C CB   . ARG A 1 21   ? 106.145 159.619 179.151 1.00 163.66 ? 3063 ARG A CB   1 
ATOM   23    C CG   . ARG A 1 21   ? 106.673 160.874 179.827 1.00 163.66 ? 3063 ARG A CG   1 
ATOM   24    C CD   . ARG A 1 21   ? 107.651 160.529 180.938 1.00 163.66 ? 3063 ARG A CD   1 
ATOM   25    N NE   . ARG A 1 21   ? 107.466 161.378 182.111 1.00 163.66 ? 3063 ARG A NE   1 
ATOM   26    C CZ   . ARG A 1 21   ? 108.132 161.230 183.251 1.00 163.66 ? 3063 ARG A CZ   1 
ATOM   27    N NH1  . ARG A 1 21   ? 107.900 162.049 184.268 1.00 163.66 ? 3063 ARG A NH1  1 
ATOM   28    N NH2  . ARG A 1 21   ? 109.031 160.263 183.376 1.00 163.66 ? 3063 ARG A NH2  1 
ATOM   29    N N    . PHE A 1 22   ? 106.665 158.053 177.058 1.00 156.28 ? 3064 PHE A N    1 
ATOM   30    C CA   . PHE A 1 22   ? 107.178 157.120 176.063 1.00 156.28 ? 3064 PHE A CA   1 
ATOM   31    C C    . PHE A 1 22   ? 107.804 155.898 176.728 1.00 156.28 ? 3064 PHE A C    1 
ATOM   32    O O    . PHE A 1 22   ? 108.471 156.012 177.755 1.00 156.28 ? 3064 PHE A O    1 
ATOM   33    C CB   . PHE A 1 22   ? 108.206 157.808 175.163 1.00 156.28 ? 3064 PHE A CB   1 
ATOM   34    C CG   . PHE A 1 22   ? 108.838 156.894 174.153 1.00 156.28 ? 3064 PHE A CG   1 
ATOM   35    C CD1  . PHE A 1 22   ? 108.175 156.568 172.982 1.00 156.28 ? 3064 PHE A CD1  1 
ATOM   36    C CD2  . PHE A 1 22   ? 110.096 156.360 174.374 1.00 156.28 ? 3064 PHE A CD2  1 
ATOM   37    C CE1  . PHE A 1 22   ? 108.754 155.729 172.051 1.00 156.28 ? 3064 PHE A CE1  1 
ATOM   38    C CE2  . PHE A 1 22   ? 110.681 155.519 173.448 1.00 156.28 ? 3064 PHE A CE2  1 
ATOM   39    C CZ   . PHE A 1 22   ? 110.010 155.203 172.284 1.00 156.28 ? 3064 PHE A CZ   1 
ATOM   40    N N    . VAL A 1 23   ? 107.583 154.730 176.134 1.00 148.32 ? 3065 VAL A N    1 
ATOM   41    C CA   . VAL A 1 23   ? 108.126 153.486 176.664 1.00 148.32 ? 3065 VAL A CA   1 
ATOM   42    C C    . VAL A 1 23   ? 108.993 152.801 175.616 1.00 148.32 ? 3065 VAL A C    1 
ATOM   43    O O    . VAL A 1 23   ? 108.585 152.653 174.466 1.00 148.32 ? 3065 VAL A O    1 
ATOM   44    C CB   . VAL A 1 23   ? 107.005 152.526 177.104 1.00 148.32 ? 3065 VAL A CB   1 
ATOM   45    C CG1  . VAL A 1 23   ? 107.590 151.190 177.537 1.00 148.32 ? 3065 VAL A CG1  1 
ATOM   46    C CG2  . VAL A 1 23   ? 106.180 153.141 178.225 1.00 148.32 ? 3065 VAL A CG2  1 
ATOM   47    N N    . PHE A 1 24   ? 110.191 152.385 176.015 1.00 146.43 ? 3066 PHE A N    1 
ATOM   48    C CA   . PHE A 1 24   ? 111.102 151.717 175.092 1.00 146.43 ? 3066 PHE A CA   1 
ATOM   49    C C    . PHE A 1 24   ? 110.669 150.268 174.897 1.00 146.43 ? 3066 PHE A C    1 
ATOM   50    O O    . PHE A 1 24   ? 110.443 149.559 175.884 1.00 146.43 ? 3066 PHE A O    1 
ATOM   51    C CB   . PHE A 1 24   ? 112.536 151.769 175.613 1.00 146.43 ? 3066 PHE A CB   1 
ATOM   52    C CG   . PHE A 1 24   ? 113.134 153.149 175.617 1.00 146.43 ? 3066 PHE A CG   1 
ATOM   53    C CD1  . PHE A 1 24   ? 112.540 154.182 174.910 1.00 146.43 ? 3066 PHE A CD1  1 
ATOM   54    C CD2  . PHE A 1 24   ? 114.295 153.411 176.326 1.00 146.43 ? 3066 PHE A CD2  1 
ATOM   55    C CE1  . PHE A 1 24   ? 113.090 155.450 174.913 1.00 146.43 ? 3066 PHE A CE1  1 
ATOM   56    C CE2  . PHE A 1 24   ? 114.850 154.677 176.333 1.00 146.43 ? 3066 PHE A CE2  1 
ATOM   57    C CZ   . PHE A 1 24   ? 114.246 155.697 175.625 1.00 146.43 ? 3066 PHE A CZ   1 
ATOM   58    N N    . PRO A 1 25   ? 110.520 149.804 173.653 1.00 143.51 ? 3067 PRO A N    1 
ATOM   59    C CA   . PRO A 1 25   ? 110.101 148.402 173.447 1.00 143.51 ? 3067 PRO A CA   1 
ATOM   60    C C    . PRO A 1 25   ? 111.031 147.392 174.100 1.00 143.51 ? 3067 PRO A C    1 
ATOM   61    O O    . PRO A 1 25   ? 110.560 146.486 174.801 1.00 143.51 ? 3067 PRO A O    1 
ATOM   62    C CB   . PRO A 1 25   ? 110.084 148.253 171.917 1.00 143.51 ? 3067 PRO A CB   1 
ATOM   63    C CG   . PRO A 1 25   ? 110.185 149.618 171.348 1.00 143.51 ? 3067 PRO A CG   1 
ATOM   64    C CD   . PRO A 1 25   ? 110.521 150.602 172.416 1.00 143.51 ? 3067 PRO A CD   1 
ATOM   65    N N    . GLU A 1 26   ? 112.344 147.530 173.894 1.00 141.47 ? 3068 GLU A N    1 
ATOM   66    C CA   . GLU A 1 26   ? 113.357 146.622 174.424 1.00 141.47 ? 3068 GLU A CA   1 
ATOM   67    C C    . GLU A 1 26   ? 113.029 145.176 174.063 1.00 141.47 ? 3068 GLU A C    1 
ATOM   68    O O    . GLU A 1 26   ? 112.741 144.364 174.952 1.00 141.47 ? 3068 GLU A O    1 
ATOM   69    C CB   . GLU A 1 26   ? 113.480 146.782 175.941 1.00 141.47 ? 3068 GLU A CB   1 
ATOM   70    C CG   . GLU A 1 26   ? 114.833 146.377 176.502 1.00 141.47 ? 3068 GLU A CG   1 
ATOM   71    C CD   . GLU A 1 26   ? 115.100 146.982 177.867 1.00 141.47 ? 3068 GLU A CD   1 
ATOM   72    O OE1  . GLU A 1 26   ? 114.155 147.058 178.680 1.00 141.47 ? 3068 GLU A OE1  1 
ATOM   73    O OE2  . GLU A 1 26   ? 116.254 147.384 178.125 1.00 141.47 ? 3068 GLU A OE2  1 
ATOM   74    N N    . PRO A 1 27   ? 113.063 144.814 172.776 1.00 135.86 ? 3069 PRO A N    1 
ATOM   75    C CA   . PRO A 1 27   ? 112.642 143.465 172.380 1.00 135.86 ? 3069 PRO A CA   1 
ATOM   76    C C    . PRO A 1 27   ? 113.743 142.426 172.519 1.00 135.86 ? 3069 PRO A C    1 
ATOM   77    O O    . PRO A 1 27   ? 114.843 142.723 172.995 1.00 135.86 ? 3069 PRO A O    1 
ATOM   78    C CB   . PRO A 1 27   ? 112.240 143.650 170.914 1.00 135.86 ? 3069 PRO A CB   1 
ATOM   79    C CG   . PRO A 1 27   ? 113.131 144.755 170.429 1.00 135.86 ? 3069 PRO A CG   1 
ATOM   80    C CD   . PRO A 1 27   ? 113.500 145.616 171.619 1.00 135.86 ? 3069 PRO A CD   1 
ATOM   81    N N    . THR A 1 28   ? 113.444 141.200 172.102 1.00 125.81 ? 3070 THR A N    1 
ATOM   82    C CA   . THR A 1 28   ? 114.427 140.127 172.061 1.00 125.81 ? 3070 THR A CA   1 
ATOM   83    C C    . THR A 1 28   ? 115.252 140.251 170.781 1.00 125.81 ? 3070 THR A C    1 
ATOM   84    O O    . THR A 1 28   ? 115.227 141.273 170.090 1.00 125.81 ? 3070 THR A O    1 
ATOM   85    C CB   . THR A 1 28   ? 113.739 138.769 172.167 1.00 125.81 ? 3070 THR A CB   1 
ATOM   86    O OG1  . THR A 1 28   ? 113.082 138.466 170.930 1.00 125.81 ? 3070 THR A OG1  1 
ATOM   87    C CG2  . THR A 1 28   ? 112.711 138.780 173.288 1.00 125.81 ? 3070 THR A CG2  1 
ATOM   88    N N    . ALA A 1 29   ? 116.001 139.201 170.449 1.00 123.76 ? 3071 ALA A N    1 
ATOM   89    C CA   . ALA A 1 29   ? 116.821 139.194 169.245 1.00 123.76 ? 3071 ALA A CA   1 
ATOM   90    C C    . ALA A 1 29   ? 116.036 138.829 167.991 1.00 123.76 ? 3071 ALA A C    1 
ATOM   91    O O    . ALA A 1 29   ? 116.617 138.818 166.900 1.00 123.76 ? 3071 ALA A O    1 
ATOM   92    C CB   . ALA A 1 29   ? 117.997 138.229 169.415 1.00 123.76 ? 3071 ALA A CB   1 
ATOM   93    N N    . ASP A 1 30   ? 114.746 138.529 168.116 1.00 119.40 ? 3072 ASP A N    1 
ATOM   94    C CA   . ASP A 1 30   ? 113.937 138.185 166.957 1.00 119.40 ? 3072 ASP A CA   1 
ATOM   95    C C    . ASP A 1 30   ? 113.715 139.409 166.073 1.00 119.40 ? 3072 ASP A C    1 
ATOM   96    O O    . ASP A 1 30   ? 113.814 140.558 166.513 1.00 119.40 ? 3072 ASP A O    1 
ATOM   97    C CB   . ASP A 1 30   ? 112.593 137.601 167.394 1.00 119.40 ? 3072 ASP A CB   1 
ATOM   98    C CG   . ASP A 1 30   ? 111.935 136.776 166.306 1.00 119.40 ? 3072 ASP A CG   1 
ATOM   99    O OD1  . ASP A 1 30   ? 111.427 137.372 165.333 1.00 119.40 ? 3072 ASP A OD1  1 
ATOM   100   O OD2  . ASP A 1 30   ? 111.926 135.533 166.422 1.00 119.40 ? 3072 ASP A OD2  1 
ATOM   101   N N    . VAL A 1 31   ? 113.410 139.147 164.804 1.00 111.67 ? 3073 VAL A N    1 
ATOM   102   C CA   . VAL A 1 31   ? 113.226 140.189 163.803 1.00 111.67 ? 3073 VAL A CA   1 
ATOM   103   C C    . VAL A 1 31   ? 111.925 139.932 163.054 1.00 111.67 ? 3073 VAL A C    1 
ATOM   104   O O    . VAL A 1 31   ? 111.581 138.781 162.762 1.00 111.67 ? 3073 VAL A O    1 
ATOM   105   C CB   . VAL A 1 31   ? 114.425 140.254 162.830 1.00 111.67 ? 3073 VAL A CB   1 
ATOM   106   C CG1  . VAL A 1 31   ? 114.643 138.909 162.150 1.00 111.67 ? 3073 VAL A CG1  1 
ATOM   107   C CG2  . VAL A 1 31   ? 114.232 141.360 161.801 1.00 111.67 ? 3073 VAL A CG2  1 
ATOM   108   N N    . ASN A 1 32   ? 111.193 141.004 162.765 1.00 104.70 ? 3074 ASN A N    1 
ATOM   109   C CA   . ASN A 1 32   ? 109.967 140.938 161.980 1.00 104.70 ? 3074 ASN A CA   1 
ATOM   110   C C    . ASN A 1 32   ? 110.297 141.317 160.543 1.00 104.70 ? 3074 ASN A C    1 
ATOM   111   O O    . ASN A 1 32   ? 110.843 142.397 160.293 1.00 104.70 ? 3074 ASN A O    1 
ATOM   112   C CB   . ASN A 1 32   ? 108.899 141.868 162.555 1.00 104.70 ? 3074 ASN A CB   1 
ATOM   113   C CG   . ASN A 1 32   ? 107.500 141.489 162.117 1.00 104.70 ? 3074 ASN A CG   1 
ATOM   114   O OD1  . ASN A 1 32   ? 107.187 140.311 161.948 1.00 104.70 ? 3074 ASN A OD1  1 
ATOM   115   N ND2  . ASN A 1 32   ? 106.647 142.490 161.933 1.00 104.70 ? 3074 ASN A ND2  1 
ATOM   116   N N    . TYR A 1 33   ? 109.968 140.432 159.604 1.00 99.42  ? 3075 TYR A N    1 
ATOM   117   C CA   . TYR A 1 33   ? 110.378 140.609 158.219 1.00 99.42  ? 3075 TYR A CA   1 
ATOM   118   C C    . TYR A 1 33   ? 109.389 141.408 157.384 1.00 99.42  ? 3075 TYR A C    1 
ATOM   119   O O    . TYR A 1 33   ? 109.757 141.871 156.300 1.00 99.42  ? 3075 TYR A O    1 
ATOM   120   C CB   . TYR A 1 33   ? 110.602 139.244 157.561 1.00 99.42  ? 3075 TYR A CB   1 
ATOM   121   C CG   . TYR A 1 33   ? 111.773 138.482 158.135 1.00 99.42  ? 3075 TYR A CG   1 
ATOM   122   C CD1  . TYR A 1 33   ? 113.063 138.986 158.048 1.00 99.42  ? 3075 TYR A CD1  1 
ATOM   123   C CD2  . TYR A 1 33   ? 111.587 137.264 158.772 1.00 99.42  ? 3075 TYR A CD2  1 
ATOM   124   C CE1  . TYR A 1 33   ? 114.137 138.294 158.573 1.00 99.42  ? 3075 TYR A CE1  1 
ATOM   125   C CE2  . TYR A 1 33   ? 112.654 136.565 159.301 1.00 99.42  ? 3075 TYR A CE2  1 
ATOM   126   C CZ   . TYR A 1 33   ? 113.926 137.084 159.199 1.00 99.42  ? 3075 TYR A CZ   1 
ATOM   127   O OH   . TYR A 1 33   ? 114.993 136.392 159.724 1.00 99.42  ? 3075 TYR A OH   1 
ATOM   128   N N    . ILE A 1 34   ? 108.155 141.589 157.855 1.00 95.79  ? 3076 ILE A N    1 
ATOM   129   C CA   . ILE A 1 34   ? 107.157 142.298 157.058 1.00 95.79  ? 3076 ILE A CA   1 
ATOM   130   C C    . ILE A 1 34   ? 107.557 143.758 156.872 1.00 95.79  ? 3076 ILE A C    1 
ATOM   131   O O    . ILE A 1 34   ? 107.533 144.288 155.754 1.00 95.79  ? 3076 ILE A O    1 
ATOM   132   C CB   . ILE A 1 34   ? 105.766 142.169 157.702 1.00 95.79  ? 3076 ILE A CB   1 
ATOM   133   C CG1  . ILE A 1 34   ? 105.330 140.705 157.724 1.00 95.79  ? 3076 ILE A CG1  1 
ATOM   134   C CG2  . ILE A 1 34   ? 104.752 143.019 156.955 1.00 95.79  ? 3076 ILE A CG2  1 
ATOM   135   C CD1  . ILE A 1 34   ? 104.102 140.446 158.562 1.00 95.79  ? 3076 ILE A CD1  1 
ATOM   136   N N    . VAL A 1 35   ? 107.937 144.426 157.963 1.00 98.79  ? 3077 VAL A N    1 
ATOM   137   C CA   . VAL A 1 35   ? 108.313 145.834 157.878 1.00 98.79  ? 3077 VAL A CA   1 
ATOM   138   C C    . VAL A 1 35   ? 109.567 146.006 157.029 1.00 98.79  ? 3077 VAL A C    1 
ATOM   139   O O    . VAL A 1 35   ? 109.652 146.924 156.204 1.00 98.79  ? 3077 VAL A O    1 
ATOM   140   C CB   . VAL A 1 35   ? 108.491 146.428 159.287 1.00 98.79  ? 3077 VAL A CB   1 
ATOM   141   C CG1  . VAL A 1 35   ? 107.137 146.653 159.939 1.00 98.79  ? 3077 VAL A CG1  1 
ATOM   142   C CG2  . VAL A 1 35   ? 109.345 145.515 160.152 1.00 98.79  ? 3077 VAL A CG2  1 
ATOM   143   N N    . MET A 1 36   ? 110.559 145.131 157.217 1.00 98.40  ? 3078 MET A N    1 
ATOM   144   C CA   . MET A 1 36   ? 111.789 145.231 156.439 1.00 98.40  ? 3078 MET A CA   1 
ATOM   145   C C    . MET A 1 36   ? 111.524 145.017 154.955 1.00 98.40  ? 3078 MET A C    1 
ATOM   146   O O    . MET A 1 36   ? 112.063 145.743 154.112 1.00 98.40  ? 3078 MET A O    1 
ATOM   147   C CB   . MET A 1 36   ? 112.820 144.226 156.951 1.00 98.40  ? 3078 MET A CB   1 
ATOM   148   C CG   . MET A 1 36   ? 112.856 144.095 158.462 1.00 98.40  ? 3078 MET A CG   1 
ATOM   149   S SD   . MET A 1 36   ? 113.075 145.681 159.290 1.00 98.40  ? 3078 MET A SD   1 
ATOM   150   C CE   . MET A 1 36   ? 114.732 146.112 158.767 1.00 98.40  ? 3078 MET A CE   1 
ATOM   151   N N    . LEU A 1 37   ? 110.696 144.027 154.614 1.00 91.94  ? 3079 LEU A N    1 
ATOM   152   C CA   . LEU A 1 37   ? 110.376 143.784 153.211 1.00 91.94  ? 3079 LEU A CA   1 
ATOM   153   C C    . LEU A 1 37   ? 109.625 144.961 152.605 1.00 91.94  ? 3079 LEU A C    1 
ATOM   154   O O    . LEU A 1 37   ? 109.916 145.378 151.477 1.00 91.94  ? 3079 LEU A O    1 
ATOM   155   C CB   . LEU A 1 37   ? 109.561 142.499 153.073 1.00 91.94  ? 3079 LEU A CB   1 
ATOM   156   C CG   . LEU A 1 37   ? 110.337 141.186 153.206 1.00 91.94  ? 3079 LEU A CG   1 
ATOM   157   C CD1  . LEU A 1 37   ? 109.390 139.999 153.188 1.00 91.94  ? 3079 LEU A CD1  1 
ATOM   158   C CD2  . LEU A 1 37   ? 111.378 141.062 152.107 1.00 91.94  ? 3079 LEU A CD2  1 
ATOM   159   N N    . THR A 1 38   ? 108.659 145.517 153.342 1.00 93.54  ? 3080 THR A N    1 
ATOM   160   C CA   . THR A 1 38   ? 107.910 146.659 152.828 1.00 93.54  ? 3080 THR A CA   1 
ATOM   161   C C    . THR A 1 38   ? 108.822 147.858 152.599 1.00 93.54  ? 3080 THR A C    1 
ATOM   162   O O    . THR A 1 38   ? 108.732 148.527 151.562 1.00 93.54  ? 3080 THR A O    1 
ATOM   163   C CB   . THR A 1 38   ? 106.781 147.022 153.791 1.00 93.54  ? 3080 THR A CB   1 
ATOM   164   O OG1  . THR A 1 38   ? 106.095 145.831 154.194 1.00 93.54  ? 3080 THR A OG1  1 
ATOM   165   C CG2  . THR A 1 38   ? 105.796 147.962 153.118 1.00 93.54  ? 3080 THR A CG2  1 
ATOM   166   N N    . CYS A 1 39   ? 109.713 148.141 153.552 1.00 97.82  ? 3081 CYS A N    1 
ATOM   167   C CA   . CYS A 1 39   ? 110.631 149.264 153.395 1.00 97.82  ? 3081 CYS A CA   1 
ATOM   168   C C    . CYS A 1 39   ? 111.600 149.037 152.240 1.00 97.82  ? 3081 CYS A C    1 
ATOM   169   O O    . CYS A 1 39   ? 111.887 149.963 151.473 1.00 97.82  ? 3081 CYS A O    1 
ATOM   170   C CB   . CYS A 1 39   ? 111.391 149.503 154.698 1.00 97.82  ? 3081 CYS A CB   1 
ATOM   171   S SG   . CYS A 1 39   ? 110.346 150.017 156.080 1.00 97.82  ? 3081 CYS A SG   1 
ATOM   172   N N    . ALA A 1 40   ? 112.117 147.814 152.099 1.00 92.36  ? 3082 ALA A N    1 
ATOM   173   C CA   . ALA A 1 40   ? 113.028 147.524 150.998 1.00 92.36  ? 3082 ALA A CA   1 
ATOM   174   C C    . ALA A 1 40   ? 112.336 147.700 149.655 1.00 92.36  ? 3082 ALA A C    1 
ATOM   175   O O    . ALA A 1 40   ? 112.922 148.249 148.713 1.00 92.36  ? 3082 ALA A O    1 
ATOM   176   C CB   . ALA A 1 40   ? 113.586 146.109 151.135 1.00 92.36  ? 3082 ALA A CB   1 
ATOM   177   N N    . VAL A 1 41   ? 111.087 147.240 149.547 1.00 90.37  ? 3083 VAL A N    1 
ATOM   178   C CA   . VAL A 1 41   ? 110.336 147.423 148.309 1.00 90.37  ? 3083 VAL A CA   1 
ATOM   179   C C    . VAL A 1 41   ? 110.112 148.905 148.037 1.00 90.37  ? 3083 VAL A C    1 
ATOM   180   O O    . VAL A 1 41   ? 110.293 149.379 146.908 1.00 90.37  ? 3083 VAL A O    1 
ATOM   181   C CB   . VAL A 1 41   ? 109.007 146.648 148.370 1.00 90.37  ? 3083 VAL A CB   1 
ATOM   182   C CG1  . VAL A 1 41   ? 108.060 147.128 147.284 1.00 90.37  ? 3083 VAL A CG1  1 
ATOM   183   C CG2  . VAL A 1 41   ? 109.263 145.156 148.236 1.00 90.37  ? 3083 VAL A CG2  1 
ATOM   184   N N    . CYS A 1 42   ? 109.723 149.662 149.068 1.00 96.48  ? 3084 CYS A N    1 
ATOM   185   C CA   . CYS A 1 42   ? 109.469 151.088 148.895 1.00 96.48  ? 3084 CYS A CA   1 
ATOM   186   C C    . CYS A 1 42   ? 110.728 151.868 148.539 1.00 96.48  ? 3084 CYS A C    1 
ATOM   187   O O    . CYS A 1 42   ? 110.625 152.942 147.938 1.00 96.48  ? 3084 CYS A O    1 
ATOM   188   C CB   . CYS A 1 42   ? 108.841 151.667 150.163 1.00 96.48  ? 3084 CYS A CB   1 
ATOM   189   S SG   . CYS A 1 42   ? 107.086 151.287 150.364 1.00 96.48  ? 3084 CYS A SG   1 
ATOM   190   N N    . LEU A 1 43   ? 111.907 151.367 148.909 1.00 96.26  ? 3085 LEU A N    1 
ATOM   191   C CA   . LEU A 1 43   ? 113.136 152.051 148.518 1.00 96.26  ? 3085 LEU A CA   1 
ATOM   192   C C    . LEU A 1 43   ? 113.598 151.647 147.120 1.00 96.26  ? 3085 LEU A C    1 
ATOM   193   O O    . LEU A 1 43   ? 114.038 152.502 146.343 1.00 96.26  ? 3085 LEU A O    1 
ATOM   194   C CB   . LEU A 1 43   ? 114.239 151.792 149.544 1.00 96.26  ? 3085 LEU A CB   1 
ATOM   195   C CG   . LEU A 1 43   ? 114.376 152.829 150.664 1.00 96.26  ? 3085 LEU A CG   1 
ATOM   196   C CD1  . LEU A 1 43   ? 113.200 152.796 151.626 1.00 96.26  ? 3085 LEU A CD1  1 
ATOM   197   C CD2  . LEU A 1 43   ? 115.686 152.632 151.412 1.00 96.26  ? 3085 LEU A CD2  1 
ATOM   198   N N    . VAL A 1 44   ? 113.508 150.361 146.773 1.00 93.52  ? 3086 VAL A N    1 
ATOM   199   C CA   . VAL A 1 44   ? 113.952 149.952 145.442 1.00 93.52  ? 3086 VAL A CA   1 
ATOM   200   C C    . VAL A 1 44   ? 113.013 150.485 144.365 1.00 93.52  ? 3086 VAL A C    1 
ATOM   201   O O    . VAL A 1 44   ? 113.453 150.806 143.247 1.00 93.52  ? 3086 VAL A O    1 
ATOM   202   C CB   . VAL A 1 44   ? 114.110 148.421 145.359 1.00 93.52  ? 3086 VAL A CB   1 
ATOM   203   C CG1  . VAL A 1 44   ? 115.188 147.951 146.322 1.00 93.52  ? 3086 VAL A CG1  1 
ATOM   204   C CG2  . VAL A 1 44   ? 112.796 147.722 145.642 1.00 93.52  ? 3086 VAL A CG2  1 
ATOM   205   N N    . THR A 1 45   ? 111.715 150.604 144.666 1.00 94.93  ? 3087 THR A N    1 
ATOM   206   C CA   . THR A 1 45   ? 110.813 151.197 143.687 1.00 94.93  ? 3087 THR A CA   1 
ATOM   207   C C    . THR A 1 45   ? 111.191 152.647 143.415 1.00 94.93  ? 3087 THR A C    1 
ATOM   208   O O    . THR A 1 45   ? 111.167 153.087 142.265 1.00 94.93  ? 3087 THR A O    1 
ATOM   209   C CB   . THR A 1 45   ? 109.353 151.073 144.138 1.00 94.93  ? 3087 THR A CB   1 
ATOM   210   O OG1  . THR A 1 45   ? 108.490 151.511 143.082 1.00 94.93  ? 3087 THR A OG1  1 
ATOM   211   C CG2  . THR A 1 45   ? 109.070 151.899 145.379 1.00 94.93  ? 3087 THR A CG2  1 
ATOM   212   N N    . TYR A 1 46   ? 111.592 153.392 144.452 1.00 103.47 ? 3088 TYR A N    1 
ATOM   213   C CA   . TYR A 1 46   ? 112.093 154.746 144.236 1.00 103.47 ? 3088 TYR A CA   1 
ATOM   214   C C    . TYR A 1 46   ? 113.417 154.750 143.489 1.00 103.47 ? 3088 TYR A C    1 
ATOM   215   O O    . TYR A 1 46   ? 113.697 155.679 142.725 1.00 103.47 ? 3088 TYR A O    1 
ATOM   216   C CB   . TYR A 1 46   ? 112.240 155.491 145.558 1.00 103.47 ? 3088 TYR A CB   1 
ATOM   217   C CG   . TYR A 1 46   ? 112.624 156.941 145.363 1.00 103.47 ? 3088 TYR A CG   1 
ATOM   218   C CD1  . TYR A 1 46   ? 111.786 157.825 144.700 1.00 103.47 ? 3088 TYR A CD1  1 
ATOM   219   C CD2  . TYR A 1 46   ? 113.833 157.424 145.845 1.00 103.47 ? 3088 TYR A CD2  1 
ATOM   220   C CE1  . TYR A 1 46   ? 112.140 159.147 144.523 1.00 103.47 ? 3088 TYR A CE1  1 
ATOM   221   C CE2  . TYR A 1 46   ? 114.195 158.744 145.673 1.00 103.47 ? 3088 TYR A CE2  1 
ATOM   222   C CZ   . TYR A 1 46   ? 113.345 159.601 145.011 1.00 103.47 ? 3088 TYR A CZ   1 
ATOM   223   O OH   . TYR A 1 46   ? 113.698 160.919 144.837 1.00 103.47 ? 3088 TYR A OH   1 
ATOM   224   N N    . MET A 1 47   ? 114.258 153.742 143.714 1.00 100.92 ? 3089 MET A N    1 
ATOM   225   C CA   . MET A 1 47   ? 115.500 153.664 142.952 1.00 100.92 ? 3089 MET A CA   1 
ATOM   226   C C    . MET A 1 47   ? 115.214 153.545 141.460 1.00 100.92 ? 3089 MET A C    1 
ATOM   227   O O    . MET A 1 47   ? 115.895 154.168 140.637 1.00 100.92 ? 3089 MET A O    1 
ATOM   228   C CB   . MET A 1 47   ? 116.350 152.491 143.439 1.00 100.92 ? 3089 MET A CB   1 
ATOM   229   C CG   . MET A 1 47   ? 116.841 152.643 144.868 1.00 100.92 ? 3089 MET A CG   1 
ATOM   230   S SD   . MET A 1 47   ? 117.952 154.047 145.074 1.00 100.92 ? 3089 MET A SD   1 
ATOM   231   C CE   . MET A 1 47   ? 118.136 154.075 146.855 1.00 100.92 ? 3089 MET A CE   1 
ATOM   232   N N    . VAL A 1 48   ? 114.209 152.748 141.094 1.00 98.61  ? 3090 VAL A N    1 
ATOM   233   C CA   . VAL A 1 48   ? 113.827 152.646 139.684 1.00 98.61  ? 3090 VAL A CA   1 
ATOM   234   C C    . VAL A 1 48   ? 113.140 153.929 139.208 1.00 98.61  ? 3090 VAL A C    1 
ATOM   235   O O    . VAL A 1 48   ? 113.351 154.383 138.070 1.00 98.61  ? 3090 VAL A O    1 
ATOM   236   C CB   . VAL A 1 48   ? 112.943 151.407 139.460 1.00 98.61  ? 3090 VAL A CB   1 
ATOM   237   C CG1  . VAL A 1 48   ? 112.650 151.231 137.982 1.00 98.61  ? 3090 VAL A CG1  1 
ATOM   238   C CG2  . VAL A 1 48   ? 113.618 150.169 140.024 1.00 98.61  ? 3090 VAL A CG2  1 
ATOM   239   N N    . MET A 1 49   ? 112.287 154.512 140.060 1.00 102.45 ? 3091 MET A N    1 
ATOM   240   C CA   . MET A 1 49   ? 111.615 155.769 139.735 1.00 102.45 ? 3091 MET A CA   1 
ATOM   241   C C    . MET A 1 49   ? 112.618 156.856 139.390 1.00 102.45 ? 3091 MET A C    1 
ATOM   242   O O    . MET A 1 49   ? 112.403 157.633 138.455 1.00 102.45 ? 3091 MET A O    1 
ATOM   243   C CB   . MET A 1 49   ? 110.750 156.234 140.910 1.00 102.45 ? 3091 MET A CB   1 
ATOM   244   C CG   . MET A 1 49   ? 109.562 155.360 141.265 1.00 102.45 ? 3091 MET A CG   1 
ATOM   245   S SD   . MET A 1 49   ? 108.346 155.192 139.957 1.00 102.45 ? 3091 MET A SD   1 
ATOM   246   C CE   . MET A 1 49   ? 107.679 156.854 139.937 1.00 102.45 ? 3091 MET A CE   1 
ATOM   247   N N    . ALA A 1 50   ? 113.705 156.947 140.157 1.00 104.46 ? 3092 ALA A N    1 
ATOM   248   C CA   . ALA A 1 50   ? 114.693 157.991 139.921 1.00 104.46 ? 3092 ALA A CA   1 
ATOM   249   C C    . ALA A 1 50   ? 115.300 157.864 138.533 1.00 104.46 ? 3092 ALA A C    1 
ATOM   250   O O    . ALA A 1 50   ? 115.415 158.856 137.808 1.00 104.46 ? 3092 ALA A O    1 
ATOM   251   C CB   . ALA A 1 50   ? 115.781 157.938 140.992 1.00 104.46 ? 3092 ALA A CB   1 
ATOM   252   N N    . ALA A 1 51   ? 115.669 156.645 138.136 1.00 103.79 ? 3093 ALA A N    1 
ATOM   253   C CA   . ALA A 1 51   ? 116.255 156.443 136.815 1.00 103.79 ? 3093 ALA A CA   1 
ATOM   254   C C    . ALA A 1 51   ? 115.261 156.784 135.712 1.00 103.79 ? 3093 ALA A C    1 
ATOM   255   O O    . ALA A 1 51   ? 115.596 157.500 134.757 1.00 103.79 ? 3093 ALA A O    1 
ATOM   256   C CB   . ALA A 1 51   ? 116.745 155.002 136.675 1.00 103.79 ? 3093 ALA A CB   1 
ATOM   257   N N    . ILE A 1 52   ? 114.025 156.289 135.828 1.00 102.33 ? 3094 ILE A N    1 
ATOM   258   C CA   . ILE A 1 52   ? 113.047 156.528 134.766 1.00 102.33 ? 3094 ILE A CA   1 
ATOM   259   C C    . ILE A 1 52   ? 112.721 158.014 134.656 1.00 102.33 ? 3094 ILE A C    1 
ATOM   260   O O    . ILE A 1 52   ? 112.678 158.580 133.553 1.00 102.33 ? 3094 ILE A O    1 
ATOM   261   C CB   . ILE A 1 52   ? 111.780 155.685 134.999 1.00 102.33 ? 3094 ILE A CB   1 
ATOM   262   C CG1  . ILE A 1 52   ? 112.114 154.194 134.940 1.00 102.33 ? 3094 ILE A CG1  1 
ATOM   263   C CG2  . ILE A 1 52   ? 110.716 156.033 133.972 1.00 102.33 ? 3094 ILE A CG2  1 
ATOM   264   C CD1  . ILE A 1 52   ? 110.899 153.293 134.987 1.00 102.33 ? 3094 ILE A CD1  1 
ATOM   265   N N    . LEU A 1 53   ? 112.498 158.673 135.795 1.00 107.70 ? 3095 LEU A N    1 
ATOM   266   C CA   . LEU A 1 53   ? 112.162 160.089 135.781 1.00 107.70 ? 3095 LEU A CA   1 
ATOM   267   C C    . LEU A 1 53   ? 113.340 160.943 135.339 1.00 107.70 ? 3095 LEU A C    1 
ATOM   268   O O    . LEU A 1 53   ? 113.136 161.984 134.714 1.00 107.70 ? 3095 LEU A O    1 
ATOM   269   C CB   . LEU A 1 53   ? 111.669 160.524 137.161 1.00 107.70 ? 3095 LEU A CB   1 
ATOM   270   C CG   . LEU A 1 53   ? 110.300 159.974 137.570 1.00 107.70 ? 3095 LEU A CG   1 
ATOM   271   C CD1  . LEU A 1 53   ? 109.924 160.435 138.967 1.00 107.70 ? 3095 LEU A CD1  1 
ATOM   272   C CD2  . LEU A 1 53   ? 109.233 160.375 136.564 1.00 107.70 ? 3095 LEU A CD2  1 
ATOM   273   N N    . HIS A 1 54   ? 114.573 160.526 135.638 1.00 111.57 ? 3096 HIS A N    1 
ATOM   274   C CA   . HIS A 1 54   ? 115.733 161.250 135.130 1.00 111.57 ? 3096 HIS A CA   1 
ATOM   275   C C    . HIS A 1 54   ? 115.845 161.121 133.618 1.00 111.57 ? 3096 HIS A C    1 
ATOM   276   O O    . HIS A 1 54   ? 116.183 162.092 132.932 1.00 111.57 ? 3096 HIS A O    1 
ATOM   277   C CB   . HIS A 1 54   ? 117.006 160.749 135.808 1.00 111.57 ? 3096 HIS A CB   1 
ATOM   278   C CG   . HIS A 1 54   ? 118.243 161.469 135.369 1.00 111.57 ? 3096 HIS A CG   1 
ATOM   279   N ND1  . HIS A 1 54   ? 118.538 162.753 135.771 1.00 111.57 ? 3096 HIS A ND1  1 
ATOM   280   C CD2  . HIS A 1 54   ? 119.259 161.085 134.561 1.00 111.57 ? 3096 HIS A CD2  1 
ATOM   281   C CE1  . HIS A 1 54   ? 119.682 163.130 135.230 1.00 111.57 ? 3096 HIS A CE1  1 
ATOM   282   N NE2  . HIS A 1 54   ? 120.141 162.135 134.492 1.00 111.57 ? 3096 HIS A NE2  1 
ATOM   283   N N    . LYS A 1 55   ? 115.574 159.928 133.081 1.00 110.62 ? 3097 LYS A N    1 
ATOM   284   C CA   . LYS A 1 55   ? 115.547 159.768 131.630 1.00 110.62 ? 3097 LYS A CA   1 
ATOM   285   C C    . LYS A 1 55   ? 114.507 160.688 131.006 1.00 110.62 ? 3097 LYS A C    1 
ATOM   286   O O    . LYS A 1 55   ? 114.785 161.392 130.027 1.00 110.62 ? 3097 LYS A O    1 
ATOM   287   C CB   . LYS A 1 55   ? 115.259 158.311 131.263 1.00 110.62 ? 3097 LYS A CB   1 
ATOM   288   C CG   . LYS A 1 55   ? 116.364 157.333 131.622 1.00 110.62 ? 3097 LYS A CG   1 
ATOM   289   C CD   . LYS A 1 55   ? 115.996 155.920 131.192 1.00 110.62 ? 3097 LYS A CD   1 
ATOM   290   C CE   . LYS A 1 55   ? 117.079 154.921 131.563 1.00 110.62 ? 3097 LYS A CE   1 
ATOM   291   N NZ   . LYS A 1 55   ? 116.714 153.538 131.155 1.00 110.62 ? 3097 LYS A NZ   1 
ATOM   292   N N    . LEU A 1 56   ? 113.304 160.716 131.583 1.00 114.79 ? 3098 LEU A N    1 
ATOM   293   C CA   . LEU A 1 56   ? 112.244 161.558 131.034 1.00 114.79 ? 3098 LEU A CA   1 
ATOM   294   C C    . LEU A 1 56   ? 112.579 163.042 131.176 1.00 114.79 ? 3098 LEU A C    1 
ATOM   295   O O    . LEU A 1 56   ? 112.271 163.846 130.286 1.00 114.79 ? 3098 LEU A O    1 
ATOM   296   C CB   . LEU A 1 56   ? 110.916 161.222 131.712 1.00 114.79 ? 3098 LEU A CB   1 
ATOM   297   C CG   . LEU A 1 56   ? 109.654 161.938 131.239 1.00 114.79 ? 3098 LEU A CG   1 
ATOM   298   C CD1  . LEU A 1 56   ? 109.382 161.632 129.781 1.00 114.79 ? 3098 LEU A CD1  1 
ATOM   299   C CD2  . LEU A 1 56   ? 108.485 161.483 132.090 1.00 114.79 ? 3098 LEU A CD2  1 
ATOM   300   N N    . ASP A 1 57   ? 113.219 163.422 132.283 1.00 120.98 ? 3099 ASP A N    1 
ATOM   301   C CA   . ASP A 1 57   ? 113.617 164.811 132.480 1.00 120.98 ? 3099 ASP A CA   1 
ATOM   302   C C    . ASP A 1 57   ? 114.655 165.234 131.452 1.00 120.98 ? 3099 ASP A C    1 
ATOM   303   O O    . ASP A 1 57   ? 114.519 166.282 130.813 1.00 120.98 ? 3099 ASP A O    1 
ATOM   304   C CB   . ASP A 1 57   ? 114.156 165.005 133.897 1.00 120.98 ? 3099 ASP A CB   1 
ATOM   305   C CG   . ASP A 1 57   ? 113.875 166.389 134.442 1.00 120.98 ? 3099 ASP A CG   1 
ATOM   306   O OD1  . ASP A 1 57   ? 113.029 167.099 133.858 1.00 120.98 ? 3099 ASP A OD1  1 
ATOM   307   O OD2  . ASP A 1 57   ? 114.507 166.771 135.448 1.00 120.98 ? 3099 ASP A OD2  1 
ATOM   308   N N    . GLN A 1 58   ? 115.707 164.428 131.277 1.00 120.19 ? 3100 GLN A N    1 
ATOM   309   C CA   . GLN A 1 58   ? 116.699 164.730 130.251 1.00 120.19 ? 3100 GLN A CA   1 
ATOM   310   C C    . GLN A 1 58   ? 116.073 164.748 128.865 1.00 120.19 ? 3100 GLN A C    1 
ATOM   311   O O    . GLN A 1 58   ? 116.548 165.467 127.978 1.00 120.19 ? 3100 GLN A O    1 
ATOM   312   C CB   . GLN A 1 58   ? 117.847 163.722 130.309 1.00 120.19 ? 3100 GLN A CB   1 
ATOM   313   C CG   . GLN A 1 58   ? 118.640 163.767 131.603 1.00 120.19 ? 3100 GLN A CG   1 
ATOM   314   C CD   . GLN A 1 58   ? 119.394 165.070 131.777 1.00 120.19 ? 3100 GLN A CD   1 
ATOM   315   O OE1  . GLN A 1 58   ? 119.934 165.620 130.818 1.00 120.19 ? 3100 GLN A OE1  1 
ATOM   316   N NE2  . GLN A 1 58   ? 119.434 165.572 133.006 1.00 120.19 ? 3100 GLN A NE2  1 
ATOM   317   N N    . LEU A 1 59   ? 115.013 163.964 128.658 1.00 122.94 ? 3101 LEU A N    1 
ATOM   318   C CA   . LEU A 1 59   ? 114.244 164.080 127.425 1.00 122.94 ? 3101 LEU A CA   1 
ATOM   319   C C    . LEU A 1 59   ? 113.598 165.456 127.312 1.00 122.94 ? 3101 LEU A C    1 
ATOM   320   O O    . LEU A 1 59   ? 113.583 166.055 126.230 1.00 122.94 ? 3101 LEU A O    1 
ATOM   321   C CB   . LEU A 1 59   ? 113.185 162.978 127.365 1.00 122.94 ? 3101 LEU A CB   1 
ATOM   322   C CG   . LEU A 1 59   ? 112.367 162.788 126.084 1.00 122.94 ? 3101 LEU A CG   1 
ATOM   323   C CD1  . LEU A 1 59   ? 111.906 161.349 125.983 1.00 122.94 ? 3101 LEU A CD1  1 
ATOM   324   C CD2  . LEU A 1 59   ? 111.167 163.719 126.042 1.00 122.94 ? 3101 LEU A CD2  1 
ATOM   325   N N    . ASP A 1 60   ? 113.054 165.971 128.415 1.00 128.81 ? 3102 ASP A N    1 
ATOM   326   C CA   . ASP A 1 60   ? 112.350 167.250 128.411 1.00 128.81 ? 3102 ASP A CA   1 
ATOM   327   C C    . ASP A 1 60   ? 113.100 168.321 129.198 1.00 128.81 ? 3102 ASP A C    1 
ATOM   328   O O    . ASP A 1 60   ? 112.483 169.200 129.803 1.00 128.81 ? 3102 ASP A O    1 
ATOM   329   C CB   . ASP A 1 60   ? 110.931 167.086 128.953 1.00 128.81 ? 3102 ASP A CB   1 
ATOM   330   C CG   . ASP A 1 60   ? 109.968 166.549 127.913 1.00 128.81 ? 3102 ASP A CG   1 
ATOM   331   O OD1  . ASP A 1 60   ? 110.162 166.843 126.714 1.00 128.81 ? 3102 ASP A OD1  1 
ATOM   332   O OD2  . ASP A 1 60   ? 109.017 165.835 128.294 1.00 128.81 ? 3102 ASP A OD2  1 
ATOM   333   N N    . ALA A 1 61   ? 114.433 168.261 129.202 1.00 133.28 ? 3103 ALA A N    1 
ATOM   334   C CA   . ALA A 1 61   ? 115.220 169.250 129.933 1.00 133.28 ? 3103 ALA A CA   1 
ATOM   335   C C    . ALA A 1 61   ? 115.404 170.528 129.120 1.00 133.28 ? 3103 ALA A C    1 
ATOM   336   O O    . ALA A 1 61   ? 114.952 171.605 129.524 1.00 133.28 ? 3103 ALA A O    1 
ATOM   337   C CB   . ALA A 1 61   ? 116.580 168.661 130.318 1.00 133.28 ? 3103 ALA A CB   1 
ATOM   338   N N    . SER A 1 62   ? 116.067 170.424 127.970 1.00 138.84 ? 3104 SER A N    1 
ATOM   339   C CA   . SER A 1 62   ? 116.342 171.588 127.136 1.00 138.84 ? 3104 SER A CA   1 
ATOM   340   C C    . SER A 1 62   ? 115.278 171.801 126.067 1.00 138.84 ? 3104 SER A C    1 
ATOM   341   O O    . SER A 1 62   ? 114.920 172.946 125.770 1.00 138.84 ? 3104 SER A O    1 
ATOM   342   C CB   . SER A 1 62   ? 117.718 171.451 126.479 1.00 138.84 ? 3104 SER A CB   1 
ATOM   343   O OG   . SER A 1 62   ? 117.941 172.488 125.540 1.00 138.84 ? 3104 SER A OG   1 
ATOM   344   N N    . ARG A 1 63   ? 114.766 170.722 125.483 1.00 139.18 ? 3105 ARG A N    1 
ATOM   345   C CA   . ARG A 1 63   ? 113.768 170.799 124.431 1.00 139.18 ? 3105 ARG A CA   1 
ATOM   346   C C    . ARG A 1 63   ? 112.367 170.694 125.028 1.00 139.18 ? 3105 ARG A C    1 
ATOM   347   O O    . ARG A 1 63   ? 112.185 170.493 126.231 1.00 139.18 ? 3105 ARG A O    1 
ATOM   348   C CB   . ARG A 1 63   ? 114.010 169.705 123.390 1.00 139.18 ? 3105 ARG A CB   1 
ATOM   349   C CG   . ARG A 1 63   ? 114.038 168.302 123.971 1.00 139.18 ? 3105 ARG A CG   1 
ATOM   350   C CD   . ARG A 1 63   ? 114.240 167.252 122.890 1.00 139.18 ? 3105 ARG A CD   1 
ATOM   351   N NE   . ARG A 1 63   ? 113.078 167.133 122.019 1.00 139.18 ? 3105 ARG A NE   1 
ATOM   352   C CZ   . ARG A 1 63   ? 113.028 166.368 120.937 1.00 139.18 ? 3105 ARG A CZ   1 
ATOM   353   N NH1  . ARG A 1 63   ? 114.060 165.628 120.566 1.00 139.18 ? 3105 ARG A NH1  1 
ATOM   354   N NH2  . ARG A 1 63   ? 111.914 166.343 120.211 1.00 139.18 ? 3105 ARG A NH2  1 
ATOM   355   N N    . GLY A 1 64   ? 111.363 170.834 124.166 1.00 141.21 ? 3106 GLY A N    1 
ATOM   356   C CA   . GLY A 1 64   ? 109.987 170.731 124.607 1.00 141.21 ? 3106 GLY A CA   1 
ATOM   357   C C    . GLY A 1 64   ? 109.479 171.912 125.399 1.00 141.21 ? 3106 GLY A C    1 
ATOM   358   O O    . GLY A 1 64   ? 108.482 171.781 126.114 1.00 141.21 ? 3106 GLY A O    1 
ATOM   359   N N    . ARG A 1 65   ? 110.133 173.064 125.299 1.00 143.02 ? 3107 ARG A N    1 
ATOM   360   C CA   . ARG A 1 65   ? 109.692 174.255 126.015 1.00 143.02 ? 3107 ARG A CA   1 
ATOM   361   C C    . ARG A 1 65   ? 108.741 175.086 125.159 1.00 143.02 ? 3107 ARG A C    1 
ATOM   362   O O    . ARG A 1 65   ? 107.956 175.879 125.678 1.00 143.02 ? 3107 ARG A O    1 
ATOM   363   C CB   . ARG A 1 65   ? 110.890 175.105 126.444 1.00 143.02 ? 3107 ARG A CB   1 
ATOM   364   C CG   . ARG A 1 65   ? 111.896 174.371 127.315 1.00 143.02 ? 3107 ARG A CG   1 
ATOM   365   C CD   . ARG A 1 65   ? 112.811 175.343 128.043 1.00 143.02 ? 3107 ARG A CD   1 
ATOM   366   N NE   . ARG A 1 65   ? 113.736 176.014 127.137 1.00 143.02 ? 3107 ARG A NE   1 
ATOM   367   C CZ   . ARG A 1 65   ? 113.632 177.283 126.764 1.00 143.02 ? 3107 ARG A CZ   1 
ATOM   368   N NH1  . ARG A 1 65   ? 112.648 178.053 127.199 1.00 143.02 ? 3107 ARG A NH1  1 
ATOM   369   N NH2  . ARG A 1 65   ? 114.538 177.791 125.934 1.00 143.02 ? 3107 ARG A NH2  1 
ATOM   370   N N    . ARG A 1 75   ? 95.535  166.960 115.240 1.00 193.64 ? 3117 ARG A N    1 
ATOM   371   C CA   . ARG A 1 75   ? 94.101  166.870 114.989 1.00 193.64 ? 3117 ARG A CA   1 
ATOM   372   C C    . ARG A 1 75   ? 93.396  168.166 115.374 1.00 193.64 ? 3117 ARG A C    1 
ATOM   373   O O    . ARG A 1 75   ? 92.465  168.600 114.696 1.00 193.64 ? 3117 ARG A O    1 
ATOM   374   C CB   . ARG A 1 75   ? 93.495  165.693 115.755 1.00 193.64 ? 3117 ARG A CB   1 
ATOM   375   N N    . PHE A 1 76   ? 93.845  168.776 116.474 1.00 195.72 ? 3118 PHE A N    1 
ATOM   376   C CA   . PHE A 1 76   ? 93.256  170.038 116.912 1.00 195.72 ? 3118 PHE A CA   1 
ATOM   377   C C    . PHE A 1 76   ? 93.488  171.140 115.887 1.00 195.72 ? 3118 PHE A C    1 
ATOM   378   O O    . PHE A 1 76   ? 92.584  171.933 115.601 1.00 195.72 ? 3118 PHE A O    1 
ATOM   379   C CB   . PHE A 1 76   ? 93.827  170.439 118.272 1.00 195.72 ? 3118 PHE A CB   1 
ATOM   380   N N    . LYS A 1 77   ? 94.692  171.206 115.324 1.00 195.29 ? 3119 LYS A N    1 
ATOM   381   C CA   . LYS A 1 77   ? 95.000  172.191 114.297 1.00 195.29 ? 3119 LYS A CA   1 
ATOM   382   C C    . LYS A 1 77   ? 94.537  171.683 112.938 1.00 195.29 ? 3119 LYS A C    1 
ATOM   383   O O    . LYS A 1 77   ? 94.801  170.533 112.574 1.00 195.29 ? 3119 LYS A O    1 
ATOM   384   C CB   . LYS A 1 77   ? 96.499  172.486 114.274 1.00 195.29 ? 3119 LYS A CB   1 
ATOM   385   N N    . TYR A 1 78   ? 93.850  172.543 112.187 1.00 196.75 ? 3120 TYR A N    1 
ATOM   386   C CA   . TYR A 1 78   ? 93.295  172.145 110.899 1.00 196.75 ? 3120 TYR A CA   1 
ATOM   387   C C    . TYR A 1 78   ? 93.692  173.119 109.797 1.00 196.75 ? 3120 TYR A C    1 
ATOM   388   O O    . TYR A 1 78   ? 94.539  173.994 110.004 1.00 196.75 ? 3120 TYR A O    1 
ATOM   389   C CB   . TYR A 1 78   ? 91.772  172.034 110.984 1.00 196.75 ? 3120 TYR A CB   1 
ATOM   390   N N    . GLU A 1 79   ? 93.079  172.974 108.623 1.00 198.68 ? 3121 GLU A N    1 
ATOM   391   C CA   . GLU A 1 79   ? 93.414  173.764 107.439 1.00 198.68 ? 3121 GLU A CA   1 
ATOM   392   C C    . GLU A 1 79   ? 92.454  174.929 107.237 1.00 198.68 ? 3121 GLU A C    1 
ATOM   393   O O    . GLU A 1 79   ? 92.115  175.276 106.102 1.00 198.68 ? 3121 GLU A O    1 
ATOM   394   C CB   . GLU A 1 79   ? 93.441  172.872 106.202 1.00 198.68 ? 3121 GLU A CB   1 
ATOM   395   N N    . ILE A 1 80   ? 91.998  175.547 108.319 1.00 199.22 ? 3122 ILE A N    1 
ATOM   396   C CA   . ILE A 1 80   ? 91.117  176.694 108.239 1.00 199.22 ? 3122 ILE A CA   1 
ATOM   397   C C    . ILE A 1 80   ? 91.944  177.964 108.405 1.00 199.22 ? 3122 ILE A C    1 
ATOM   398   O O    . ILE A 1 80   ? 93.109  177.928 108.794 1.00 199.22 ? 3122 ILE A O    1 
ATOM   399   C CB   . ILE A 1 80   ? 89.978  176.619 109.284 1.00 199.22 ? 3122 ILE A CB   1 
ATOM   400   N N    . LEU A 1 81   ? 91.333  179.107 108.102 1.00 198.08 ? 3123 LEU A N    1 
ATOM   401   C CA   . LEU A 1 81   ? 92.037  180.388 108.104 1.00 198.08 ? 3123 LEU A CA   1 
ATOM   402   C C    . LEU A 1 81   ? 92.377  180.776 109.537 1.00 198.08 ? 3123 LEU A C    1 
ATOM   403   O O    . LEU A 1 81   ? 91.535  181.296 110.272 1.00 198.08 ? 3123 LEU A O    1 
ATOM   404   C CB   . LEU A 1 81   ? 91.188  181.460 107.431 1.00 198.08 ? 3123 LEU A CB   1 
ATOM   405   N N    . VAL A 1 82   ? 93.622  180.536 109.934 1.00 198.53 ? 3124 VAL A N    1 
ATOM   406   C CA   . VAL A 1 82   ? 94.085  180.845 111.279 1.00 198.53 ? 3124 VAL A CA   1 
ATOM   407   C C    . VAL A 1 82   ? 94.873  182.156 111.314 1.00 198.53 ? 3124 VAL A C    1 
ATOM   408   O O    . VAL A 1 82   ? 95.600  182.415 112.272 1.00 198.53 ? 3124 VAL A O    1 
ATOM   409   C CB   . VAL A 1 82   ? 94.906  179.689 111.870 1.00 198.53 ? 3124 VAL A CB   1 
ATOM   410   N N    . LYS A 1 83   ? 94.743  182.984 110.280 1.00 201.50 ? 3125 LYS A N    1 
ATOM   411   C CA   . LYS A 1 83   ? 95.424  184.267 110.210 1.00 201.50 ? 3125 LYS A CA   1 
ATOM   412   C C    . LYS A 1 83   ? 94.432  185.352 109.819 1.00 201.50 ? 3125 LYS A C    1 
ATOM   413   O O    . LYS A 1 83   ? 93.464  185.100 109.096 1.00 201.50 ? 3125 LYS A O    1 
ATOM   414   C CB   . LYS A 1 83   ? 96.586  184.237 109.208 1.00 201.50 ? 3125 LYS A CB   1 
ATOM   415   N N    . THR A 1 84   ? 94.684  186.568 110.306 1.00 205.66 ? 3126 THR A N    1 
ATOM   416   C CA   . THR A 1 84   ? 93.833  187.728 110.019 1.00 205.66 ? 3126 THR A CA   1 
ATOM   417   C C    . THR A 1 84   ? 94.755  188.909 109.715 1.00 205.66 ? 3126 THR A C    1 
ATOM   418   O O    . THR A 1 84   ? 95.208  189.609 110.625 1.00 205.66 ? 3126 THR A O    1 
ATOM   419   C CB   . THR A 1 84   ? 92.892  188.031 111.178 1.00 205.66 ? 3126 THR A CB   1 
ATOM   420   N N    . GLY A 1 85   ? 95.027  189.122 108.431 1.00 209.09 ? 3127 GLY A N    1 
ATOM   421   C CA   . GLY A 1 85   ? 95.878  190.200 107.982 1.00 209.09 ? 3127 GLY A CA   1 
ATOM   422   C C    . GLY A 1 85   ? 95.161  191.424 107.462 1.00 209.09 ? 3127 GLY A C    1 
ATOM   423   O O    . GLY A 1 85   ? 95.819  192.349 106.975 1.00 209.09 ? 3127 GLY A O    1 
ATOM   424   N N    . TRP A 1 86   ? 93.829  191.464 107.545 1.00 210.02 ? 3128 TRP A N    1 
ATOM   425   C CA   . TRP A 1 86   ? 93.087  192.623 107.066 1.00 210.02 ? 3128 TRP A CA   1 
ATOM   426   C C    . TRP A 1 86   ? 93.220  193.823 107.994 1.00 210.02 ? 3128 TRP A C    1 
ATOM   427   O O    . TRP A 1 86   ? 92.934  194.949 107.574 1.00 210.02 ? 3128 TRP A O    1 
ATOM   428   C CB   . TRP A 1 86   ? 91.610  192.266 106.888 1.00 210.02 ? 3128 TRP A CB   1 
ATOM   429   N N    . GLY A 1 87   ? 93.643  193.610 109.238 1.00 209.89 ? 3129 GLY A N    1 
ATOM   430   C CA   . GLY A 1 87   ? 93.791  194.717 110.161 1.00 209.89 ? 3129 GLY A CA   1 
ATOM   431   C C    . GLY A 1 87   ? 94.948  195.624 109.787 1.00 209.89 ? 3129 GLY A C    1 
ATOM   432   O O    . GLY A 1 87   ? 95.910  195.217 109.137 1.00 209.89 ? 3129 GLY A O    1 
ATOM   433   N N    . ARG A 1 88   ? 94.843  196.883 110.207 1.00 206.88 ? 3130 ARG A N    1 
ATOM   434   C CA   . ARG A 1 88   ? 95.869  197.891 109.967 1.00 206.88 ? 3130 ARG A CA   1 
ATOM   435   C C    . ARG A 1 88   ? 96.477  198.281 111.309 1.00 206.88 ? 3130 ARG A C    1 
ATOM   436   O O    . ARG A 1 88   ? 95.786  198.835 112.172 1.00 206.88 ? 3130 ARG A O    1 
ATOM   437   C CB   . ARG A 1 88   ? 95.284  199.107 109.252 1.00 206.88 ? 3130 ARG A CB   1 
ATOM   438   N N    . GLY A 1 89   ? 97.765  197.998 111.480 1.00 205.91 ? 3131 GLY A N    1 
ATOM   439   C CA   . GLY A 1 89   ? 98.431  198.297 112.739 1.00 205.91 ? 3131 GLY A CA   1 
ATOM   440   C C    . GLY A 1 89   ? 97.863  197.535 113.916 1.00 205.91 ? 3131 GLY A C    1 
ATOM   441   O O    . GLY A 1 89   ? 97.698  198.105 115.002 1.00 205.91 ? 3131 GLY A O    1 
ATOM   442   N N    . SER A 1 90   ? 97.561  196.255 113.725 1.00 205.50 ? 3132 SER A N    1 
ATOM   443   C CA   . SER A 1 90   ? 96.931  195.420 114.740 1.00 205.50 ? 3132 SER A CA   1 
ATOM   444   C C    . SER A 1 90   ? 97.850  194.278 115.159 1.00 205.50 ? 3132 SER A C    1 
ATOM   445   O O    . SER A 1 90   ? 97.417  193.136 115.326 1.00 205.50 ? 3132 SER A O    1 
ATOM   446   C CB   . SER A 1 90   ? 95.594  194.879 114.240 1.00 205.50 ? 3132 SER A CB   1 
ATOM   447   N N    . GLY A 1 91   ? 99.133  194.575 115.331 1.00 205.82 ? 3133 GLY A N    1 
ATOM   448   C CA   . GLY A 1 91   ? 100.085 193.561 115.737 1.00 205.82 ? 3133 GLY A CA   1 
ATOM   449   C C    . GLY A 1 91   ? 101.400 194.182 116.143 1.00 205.82 ? 3133 GLY A C    1 
ATOM   450   O O    . GLY A 1 91   ? 101.723 195.312 115.759 1.00 205.82 ? 3133 GLY A O    1 
ATOM   451   N N    . THR A 1 92   ? 102.158 193.423 116.929 1.00 204.52 ? 3134 THR A N    1 
ATOM   452   C CA   . THR A 1 92   ? 103.461 193.866 117.403 1.00 204.52 ? 3134 THR A CA   1 
ATOM   453   C C    . THR A 1 92   ? 104.304 192.641 117.724 1.00 204.52 ? 3134 THR A C    1 
ATOM   454   O O    . THR A 1 92   ? 103.788 191.528 117.858 1.00 204.52 ? 3134 THR A O    1 
ATOM   455   C CB   . THR A 1 92   ? 103.340 194.774 118.632 1.00 204.52 ? 3134 THR A CB   1 
ATOM   456   N N    . THR A 1 93   ? 105.610 192.863 117.845 1.00 202.69 ? 3135 THR A N    1 
ATOM   457   C CA   . THR A 1 93   ? 106.551 191.785 118.141 1.00 202.69 ? 3135 THR A CA   1 
ATOM   458   C C    . THR A 1 93   ? 106.332 191.322 119.576 1.00 202.69 ? 3135 THR A C    1 
ATOM   459   O O    . THR A 1 93   ? 106.759 191.980 120.527 1.00 202.69 ? 3135 THR A O    1 
ATOM   460   C CB   . THR A 1 93   ? 107.985 192.254 117.928 1.00 202.69 ? 3135 THR A CB   1 
ATOM   461   N N    . ALA A 1 94   ? 105.668 190.182 119.733 1.00 199.65 ? 3136 ALA A N    1 
ATOM   462   C CA   . ALA A 1 94   ? 105.352 189.632 121.046 1.00 199.65 ? 3136 ALA A CA   1 
ATOM   463   C C    . ALA A 1 94   ? 105.008 188.156 120.874 1.00 199.65 ? 3136 ALA A C    1 
ATOM   464   O O    . ALA A 1 94   ? 105.221 187.572 119.807 1.00 199.65 ? 3136 ALA A O    1 
ATOM   465   C CB   . ALA A 1 94   ? 104.212 190.414 121.708 1.00 199.65 ? 3136 ALA A CB   1 
ATOM   466   N N    . HIS A 1 95   ? 104.476 187.551 121.932 1.00 194.29 ? 3137 HIS A N    1 
ATOM   467   C CA   . HIS A 1 95   ? 104.064 186.157 121.921 1.00 194.29 ? 3137 HIS A CA   1 
ATOM   468   C C    . HIS A 1 95   ? 102.596 186.052 122.315 1.00 194.29 ? 3137 HIS A C    1 
ATOM   469   O O    . HIS A 1 95   ? 102.037 186.944 122.958 1.00 194.29 ? 3137 HIS A O    1 
ATOM   470   C CB   . HIS A 1 95   ? 104.928 185.314 122.869 1.00 194.29 ? 3137 HIS A CB   1 
ATOM   471   N N    . VAL A 1 96   ? 101.972 184.944 121.916 1.00 190.71 ? 3138 VAL A N    1 
ATOM   472   C CA   . VAL A 1 96   ? 100.560 184.706 122.178 1.00 190.71 ? 3138 VAL A CA   1 
ATOM   473   C C    . VAL A 1 96   ? 100.389 183.309 122.757 1.00 190.71 ? 3138 VAL A C    1 
ATOM   474   O O    . VAL A 1 96   ? 101.280 182.460 122.674 1.00 190.71 ? 3138 VAL A O    1 
ATOM   475   C CB   . VAL A 1 96   ? 99.694  184.872 120.911 1.00 190.71 ? 3138 VAL A CB   1 
ATOM   476   N N    . GLY A 1 97   ? 99.221  183.080 123.351 1.00 186.47 ? 3139 GLY A N    1 
ATOM   477   C CA   . GLY A 1 97   ? 98.907  181.786 123.924 1.00 186.47 ? 3139 GLY A CA   1 
ATOM   478   C C    . GLY A 1 97   ? 97.413  181.547 123.919 1.00 186.47 ? 3139 GLY A C    1 
ATOM   479   O O    . GLY A 1 97   ? 96.609  182.484 123.857 1.00 186.47 ? 3139 GLY A O    1 
ATOM   480   N N    . ILE A 1 98   ? 97.050  180.268 123.974 1.00 183.60 ? 3140 ILE A N    1 
ATOM   481   C CA   . ILE A 1 98   ? 95.654  179.845 123.978 1.00 183.60 ? 3140 ILE A CA   1 
ATOM   482   C C    . ILE A 1 98   ? 95.499  178.776 125.052 1.00 183.60 ? 3140 ILE A C    1 
ATOM   483   O O    . ILE A 1 98   ? 96.090  177.695 124.946 1.00 183.60 ? 3140 ILE A O    1 
ATOM   484   C CB   . ILE A 1 98   ? 95.197  179.308 122.614 1.00 183.60 ? 3140 ILE A CB   1 
ATOM   485   N N    . MET A 1 99   ? 94.711  179.072 126.081 1.00 183.44 ? 3141 MET A N    1 
ATOM   486   C CA   . MET A 1 99   ? 94.418  178.115 127.139 1.00 183.44 ? 3141 MET A CA   1 
ATOM   487   C C    . MET A 1 99   ? 93.062  177.475 126.866 1.00 183.44 ? 3141 MET A C    1 
ATOM   488   O O    . MET A 1 99   ? 92.046  178.173 126.769 1.00 183.44 ? 3141 MET A O    1 
ATOM   489   C CB   . MET A 1 99   ? 94.429  178.799 128.506 1.00 183.44 ? 3141 MET A CB   1 
ATOM   490   N N    . LEU A 1 100  ? 93.051  176.150 126.735 1.00 181.54 ? 3142 LEU A N    1 
ATOM   491   C CA   . LEU A 1 100  ? 91.820  175.409 126.498 1.00 181.54 ? 3142 LEU A CA   1 
ATOM   492   C C    . LEU A 1 100  ? 91.938  174.045 127.159 1.00 181.54 ? 3142 LEU A C    1 
ATOM   493   O O    . LEU A 1 100  ? 92.923  173.333 126.943 1.00 181.54 ? 3142 LEU A O    1 
ATOM   494   C CB   . LEU A 1 100  ? 91.543  175.255 124.999 1.00 181.54 ? 3142 LEU A CB   1 
ATOM   495   N N    . TYR A 1 101  ? 90.940  173.689 127.958 1.00 179.49 ? 3143 TYR A N    1 
ATOM   496   C CA   . TYR A 1 101  ? 90.894  172.410 128.651 1.00 179.49 ? 3143 TYR A CA   1 
ATOM   497   C C    . TYR A 1 101  ? 89.680  171.616 128.177 1.00 179.49 ? 3143 TYR A C    1 
ATOM   498   O O    . TYR A 1 101  ? 88.816  172.124 127.458 1.00 179.49 ? 3143 TYR A O    1 
ATOM   499   C CB   . TYR A 1 101  ? 90.861  172.612 130.169 1.00 179.49 ? 3143 TYR A CB   1 
ATOM   500   N N    . GLY A 1 102  ? 89.623  170.353 128.590 1.00 179.29 ? 3144 GLY A N    1 
ATOM   501   C CA   . GLY A 1 102  ? 88.520  169.489 128.219 1.00 179.29 ? 3144 GLY A CA   1 
ATOM   502   C C    . GLY A 1 102  ? 88.484  168.198 129.008 1.00 179.29 ? 3144 GLY A C    1 
ATOM   503   O O    . GLY A 1 102  ? 88.888  168.163 130.174 1.00 179.29 ? 3144 GLY A O    1 
ATOM   504   N N    . VAL A 1 103  ? 88.002  167.127 128.381 1.00 179.56 ? 3145 VAL A N    1 
ATOM   505   C CA   . VAL A 1 103  ? 87.916  165.817 129.025 1.00 179.56 ? 3145 VAL A CA   1 
ATOM   506   C C    . VAL A 1 103  ? 89.320  165.219 129.024 1.00 179.56 ? 3145 VAL A C    1 
ATOM   507   O O    . VAL A 1 103  ? 89.779  164.688 128.011 1.00 179.56 ? 3145 VAL A O    1 
ATOM   508   C CB   . VAL A 1 103  ? 86.910  164.901 128.326 1.00 179.56 ? 3145 VAL A CB   1 
ATOM   509   N N    . ASP A 1 104  ? 90.003  165.302 130.168 1.00 182.13 ? 3146 ASP A N    1 
ATOM   510   C CA   . ASP A 1 104  ? 91.367  164.792 130.320 1.00 182.13 ? 3146 ASP A CA   1 
ATOM   511   C C    . ASP A 1 104  ? 92.300  165.389 129.270 1.00 182.13 ? 3146 ASP A C    1 
ATOM   512   O O    . ASP A 1 104  ? 93.156  164.706 128.704 1.00 182.13 ? 3146 ASP A O    1 
ATOM   513   C CB   . ASP A 1 104  ? 91.392  163.263 130.270 1.00 182.13 ? 3146 ASP A CB   1 
ATOM   514   N N    . SER A 1 105  ? 92.131  166.683 129.007 1.00 183.49 ? 3147 SER A N    1 
ATOM   515   C CA   . SER A 1 105  ? 92.934  167.371 128.009 1.00 183.49 ? 3147 SER A CA   1 
ATOM   516   C C    . SER A 1 105  ? 93.161  168.805 128.462 1.00 183.49 ? 3147 SER A C    1 
ATOM   517   O O    . SER A 1 105  ? 92.255  169.440 129.006 1.00 183.49 ? 3147 SER A O    1 
ATOM   518   C CB   . SER A 1 105  ? 92.257  167.346 126.634 1.00 183.49 ? 3147 SER A CB   1 
ATOM   519   N N    . ARG A 1 106  ? 94.372  169.305 128.231 1.00 181.93 ? 3148 ARG A N    1 
ATOM   520   C CA   . ARG A 1 106  ? 94.732  170.668 128.592 1.00 181.93 ? 3148 ARG A CA   1 
ATOM   521   C C    . ARG A 1 106  ? 95.850  171.128 127.664 1.00 181.93 ? 3148 ARG A C    1 
ATOM   522   O O    . ARG A 1 106  ? 96.268  170.400 126.758 1.00 181.93 ? 3148 ARG A O    1 
ATOM   523   C CB   . ARG A 1 106  ? 95.133  170.751 130.071 1.00 181.93 ? 3148 ARG A CB   1 
ATOM   524   N N    . SER A 1 107  ? 96.338  172.345 127.890 1.00 180.28 ? 3149 SER A N    1 
ATOM   525   C CA   . SER A 1 107  ? 97.381  172.929 127.060 1.00 180.28 ? 3149 SER A CA   1 
ATOM   526   C C    . SER A 1 107  ? 98.203  173.884 127.918 1.00 180.28 ? 3149 SER A C    1 
ATOM   527   O O    . SER A 1 107  ? 98.103  173.892 129.149 1.00 180.28 ? 3149 SER A O    1 
ATOM   528   C CB   . SER A 1 107  ? 96.772  173.630 125.838 1.00 180.28 ? 3149 SER A CB   1 
ATOM   529   N N    . GLY A 1 108  ? 99.023  174.696 127.256 1.00 176.78 ? 3150 GLY A N    1 
ATOM   530   C CA   . GLY A 1 108  ? 99.839  175.682 127.935 1.00 176.78 ? 3150 GLY A CA   1 
ATOM   531   C C    . GLY A 1 108  ? 99.963  176.968 127.144 1.00 176.78 ? 3150 GLY A C    1 
ATOM   532   O O    . GLY A 1 108  ? 98.962  177.505 126.662 1.00 176.78 ? 3150 GLY A O    1 
ATOM   533   N N    . HIS A 1 109  ? 101.184 177.470 127.003 1.00 176.45 ? 3151 HIS A N    1 
ATOM   534   C CA   . HIS A 1 109  ? 101.462 178.674 126.236 1.00 176.45 ? 3151 HIS A CA   1 
ATOM   535   C C    . HIS A 1 109  ? 102.141 178.302 124.921 1.00 176.45 ? 3151 HIS A C    1 
ATOM   536   O O    . HIS A 1 109  ? 102.466 177.139 124.665 1.00 176.45 ? 3151 HIS A O    1 
ATOM   537   C CB   . HIS A 1 109  ? 102.323 179.643 127.050 1.00 176.45 ? 3151 HIS A CB   1 
ATOM   538   N N    . ARG A 1 110  ? 102.355 179.311 124.080 1.00 183.03 ? 3152 ARG A N    1 
ATOM   539   C CA   . ARG A 1 110  ? 102.993 179.121 122.787 1.00 183.03 ? 3152 ARG A CA   1 
ATOM   540   C C    . ARG A 1 110  ? 104.032 180.211 122.572 1.00 183.03 ? 3152 ARG A C    1 
ATOM   541   O O    . ARG A 1 110  ? 103.916 181.316 123.107 1.00 183.03 ? 3152 ARG A O    1 
ATOM   542   C CB   . ARG A 1 110  ? 101.970 179.136 121.643 1.00 183.03 ? 3152 ARG A CB   1 
ATOM   543   N N    . HIS A 1 111  ? 105.053 179.885 121.780 1.00 186.88 ? 3153 HIS A N    1 
ATOM   544   C CA   . HIS A 1 111  ? 106.115 180.841 121.474 1.00 186.88 ? 3153 HIS A CA   1 
ATOM   545   C C    . HIS A 1 111  ? 106.783 180.403 120.177 1.00 186.88 ? 3153 HIS A C    1 
ATOM   546   O O    . HIS A 1 111  ? 107.453 179.366 120.148 1.00 186.88 ? 3153 HIS A O    1 
ATOM   547   C CB   . HIS A 1 111  ? 107.122 180.918 122.615 1.00 186.88 ? 3153 HIS A CB   1 
ATOM   548   N N    . LEU A 1 112  ? 106.602 181.188 119.118 1.00 190.60 ? 3154 LEU A N    1 
ATOM   549   C CA   . LEU A 1 112  ? 107.210 180.880 117.832 1.00 190.60 ? 3154 LEU A CA   1 
ATOM   550   C C    . LEU A 1 112  ? 107.339 182.163 117.025 1.00 190.60 ? 3154 LEU A C    1 
ATOM   551   O O    . LEU A 1 112  ? 106.556 183.101 117.197 1.00 190.60 ? 3154 LEU A O    1 
ATOM   552   C CB   . LEU A 1 112  ? 106.392 179.840 117.058 1.00 190.60 ? 3154 LEU A CB   1 
ATOM   553   N N    . ASP A 1 113  ? 108.335 182.188 116.143 1.00 196.61 ? 3155 ASP A N    1 
ATOM   554   C CA   . ASP A 1 113  ? 108.576 183.340 115.286 1.00 196.61 ? 3155 ASP A CA   1 
ATOM   555   C C    . ASP A 1 113  ? 109.385 182.889 114.080 1.00 196.61 ? 3155 ASP A C    1 
ATOM   556   O O    . ASP A 1 113  ? 109.975 181.805 114.075 1.00 196.61 ? 3155 ASP A O    1 
ATOM   557   C CB   . ASP A 1 113  ? 109.303 184.461 116.038 1.00 196.61 ? 3155 ASP A CB   1 
ATOM   558   N N    . GLY A 1 114  ? 109.403 183.737 113.055 1.00 202.61 ? 3156 GLY A N    1 
ATOM   559   C CA   . GLY A 1 114  ? 110.136 183.435 111.841 1.00 202.61 ? 3156 GLY A CA   1 
ATOM   560   C C    . GLY A 1 114  ? 111.007 184.578 111.362 1.00 202.61 ? 3156 GLY A C    1 
ATOM   561   O O    . GLY A 1 114  ? 111.809 185.121 112.127 1.00 202.61 ? 3156 GLY A O    1 
ATOM   562   N N    . ASP A 1 115  ? 110.857 184.951 110.092 1.00 205.44 ? 3157 ASP A N    1 
ATOM   563   C CA   . ASP A 1 115  ? 111.633 186.045 109.521 1.00 205.44 ? 3157 ASP A CA   1 
ATOM   564   C C    . ASP A 1 115  ? 110.951 187.396 109.681 1.00 205.44 ? 3157 ASP A C    1 
ATOM   565   O O    . ASP A 1 115  ? 111.636 188.408 109.866 1.00 205.44 ? 3157 ASP A O    1 
ATOM   566   C CB   . ASP A 1 115  ? 111.904 185.783 108.037 1.00 205.44 ? 3157 ASP A CB   1 
ATOM   567   N N    . ARG A 1 116  ? 109.618 187.435 109.611 1.00 206.92 ? 3158 ARG A N    1 
ATOM   568   C CA   . ARG A 1 116  ? 108.895 188.689 109.789 1.00 206.92 ? 3158 ARG A CA   1 
ATOM   569   C C    . ARG A 1 116  ? 109.019 189.236 111.205 1.00 206.92 ? 3158 ARG A C    1 
ATOM   570   O O    . ARG A 1 116  ? 108.789 190.432 111.413 1.00 206.92 ? 3158 ARG A O    1 
ATOM   571   C CB   . ARG A 1 116  ? 107.419 188.500 109.434 1.00 206.92 ? 3158 ARG A CB   1 
ATOM   572   N N    . ALA A 1 117  ? 109.375 188.388 112.174 1.00 207.99 ? 3159 ALA A N    1 
ATOM   573   C CA   . ALA A 1 117  ? 109.555 188.795 113.569 1.00 207.99 ? 3159 ALA A CA   1 
ATOM   574   C C    . ALA A 1 117  ? 108.295 189.452 114.128 1.00 207.99 ? 3159 ALA A C    1 
ATOM   575   O O    . ALA A 1 117  ? 108.365 190.418 114.892 1.00 207.99 ? 3159 ALA A O    1 
ATOM   576   C CB   . ALA A 1 117  ? 110.766 189.718 113.726 1.00 207.99 ? 3159 ALA A CB   1 
ATOM   577   N N    . PHE A 1 118  ? 107.133 188.921 113.741 1.00 207.64 ? 3160 PHE A N    1 
ATOM   578   C CA   . PHE A 1 118  ? 105.833 189.413 114.197 1.00 207.64 ? 3160 PHE A CA   1 
ATOM   579   C C    . PHE A 1 118  ? 105.664 190.898 113.869 1.00 207.64 ? 3160 PHE A C    1 
ATOM   580   O O    . PHE A 1 118  ? 105.568 191.756 114.749 1.00 207.64 ? 3160 PHE A O    1 
ATOM   581   C CB   . PHE A 1 118  ? 105.640 189.147 115.695 1.00 207.64 ? 3160 PHE A CB   1 
ATOM   582   N N    . HIS A 1 119  ? 105.633 191.188 112.570 1.00 207.16 ? 3161 HIS A N    1 
ATOM   583   C CA   . HIS A 1 119  ? 105.494 192.557 112.101 1.00 207.16 ? 3161 HIS A CA   1 
ATOM   584   C C    . HIS A 1 119  ? 104.076 193.065 112.363 1.00 207.16 ? 3161 HIS A C    1 
ATOM   585   O O    . HIS A 1 119  ? 103.227 192.373 112.933 1.00 207.16 ? 3161 HIS A O    1 
ATOM   586   C CB   . HIS A 1 119  ? 105.842 192.646 110.617 1.00 207.16 ? 3161 HIS A CB   1 
ATOM   587   N N    . ARG A 1 120  ? 103.820 194.300 111.937 1.00 207.05 ? 3162 ARG A N    1 
ATOM   588   C CA   . ARG A 1 120  ? 102.521 194.924 112.156 1.00 207.05 ? 3162 ARG A CA   1 
ATOM   589   C C    . ARG A 1 120  ? 101.443 194.176 111.380 1.00 207.05 ? 3162 ARG A C    1 
ATOM   590   O O    . ARG A 1 120  ? 101.539 194.027 110.157 1.00 207.05 ? 3162 ARG A O    1 
ATOM   591   C CB   . ARG A 1 120  ? 102.564 196.391 111.737 1.00 207.05 ? 3162 ARG A CB   1 
ATOM   592   N N    . ASN A 1 121  ? 100.416 193.712 112.096 1.00 207.22 ? 3163 ASN A N    1 
ATOM   593   C CA   . ASN A 1 121  ? 99.301  192.972 111.503 1.00 207.22 ? 3163 ASN A CA   1 
ATOM   594   C C    . ASN A 1 121  ? 99.794  191.764 110.711 1.00 207.22 ? 3163 ASN A C    1 
ATOM   595   O O    . ASN A 1 121  ? 99.318  191.476 109.611 1.00 207.22 ? 3163 ASN A O    1 
ATOM   596   C CB   . ASN A 1 121  ? 98.440  193.884 110.628 1.00 207.22 ? 3163 ASN A CB   1 
ATOM   597   N N    . SER A 1 122  ? 100.763 191.049 111.279 1.00 205.51 ? 3164 SER A N    1 
ATOM   598   C CA   . SER A 1 122  ? 101.317 189.878 110.613 1.00 205.51 ? 3164 SER A CA   1 
ATOM   599   C C    . SER A 1 122  ? 100.293 188.751 110.583 1.00 205.51 ? 3164 SER A C    1 
ATOM   600   O O    . SER A 1 122  ? 99.724  188.385 111.617 1.00 205.51 ? 3164 SER A O    1 
ATOM   601   C CB   . SER A 1 122  ? 102.591 189.419 111.321 1.00 205.51 ? 3164 SER A CB   1 
ATOM   602   N N    . LEU A 1 123  ? 100.059 188.200 109.395 1.00 201.97 ? 3165 LEU A N    1 
ATOM   603   C CA   . LEU A 1 123  ? 99.113  187.103 109.200 1.00 201.97 ? 3165 LEU A CA   1 
ATOM   604   C C    . LEU A 1 123  ? 99.911  185.810 109.075 1.00 201.97 ? 3165 LEU A C    1 
ATOM   605   O O    . LEU A 1 123  ? 100.343 185.437 107.981 1.00 201.97 ? 3165 LEU A O    1 
ATOM   606   C CB   . LEU A 1 123  ? 98.243  187.348 107.972 1.00 201.97 ? 3165 LEU A CB   1 
ATOM   607   N N    . ASP A 1 124  ? 100.104 185.126 110.200 1.00 197.47 ? 3166 ASP A N    1 
ATOM   608   C CA   . ASP A 1 124  ? 100.862 183.876 110.244 1.00 197.47 ? 3166 ASP A CA   1 
ATOM   609   C C    . ASP A 1 124  ? 99.865  182.723 110.302 1.00 197.47 ? 3166 ASP A C    1 
ATOM   610   O O    . ASP A 1 124  ? 99.408  182.323 111.373 1.00 197.47 ? 3166 ASP A O    1 
ATOM   611   C CB   . ASP A 1 124  ? 101.814 183.861 111.434 1.00 197.47 ? 3166 ASP A CB   1 
ATOM   612   N N    . ILE A 1 125  ? 99.528  182.185 109.133 1.00 195.11 ? 3167 ILE A N    1 
ATOM   613   C CA   . ILE A 1 125  ? 98.601  181.044 109.048 1.00 195.11 ? 3167 ILE A CA   1 
ATOM   614   C C    . ILE A 1 125  ? 99.463  179.792 109.158 1.00 195.11 ? 3167 ILE A C    1 
ATOM   615   O O    . ILE A 1 125  ? 99.871  179.175 108.172 1.00 195.11 ? 3167 ILE A O    1 
ATOM   616   C CB   . ILE A 1 125  ? 97.759  181.076 107.769 1.00 195.11 ? 3167 ILE A CB   1 
ATOM   617   N N    . PHE A 1 126  ? 99.745  179.404 110.399 1.00 192.25 ? 3168 PHE A N    1 
ATOM   618   C CA   . PHE A 1 126  ? 100.582 178.242 110.659 1.00 192.25 ? 3168 PHE A CA   1 
ATOM   619   C C    . PHE A 1 126  ? 100.266 177.700 112.044 1.00 192.25 ? 3168 PHE A C    1 
ATOM   620   O O    . PHE A 1 126  ? 99.783  178.428 112.916 1.00 192.25 ? 3168 PHE A O    1 
ATOM   621   C CB   . PHE A 1 126  ? 102.071 178.586 110.546 1.00 192.25 ? 3168 PHE A CB   1 
ATOM   622   N N    . ARG A 1 127  ? 100.546 176.414 112.231 1.00 191.83 ? 3169 ARG A N    1 
ATOM   623   C CA   . ARG A 1 127  ? 100.341 175.737 113.502 1.00 191.83 ? 3169 ARG A CA   1 
ATOM   624   C C    . ARG A 1 127  ? 101.545 174.858 113.805 1.00 191.83 ? 3169 ARG A C    1 
ATOM   625   O O    . ARG A 1 127  ? 102.260 174.423 112.898 1.00 191.83 ? 3169 ARG A O    1 
ATOM   626   C CB   . ARG A 1 127  ? 99.062  174.891 113.489 1.00 191.83 ? 3169 ARG A CB   1 
ATOM   627   N N    . ILE A 1 128  ? 101.764 174.602 115.090 1.00 194.35 ? 3170 ILE A N    1 
ATOM   628   C CA   . ILE A 1 128  ? 102.892 173.804 115.543 1.00 194.35 ? 3170 ILE A CA   1 
ATOM   629   C C    . ILE A 1 128  ? 102.370 172.500 116.139 1.00 194.35 ? 3170 ILE A C    1 
ATOM   630   O O    . ILE A 1 128  ? 101.165 172.285 116.273 1.00 194.35 ? 3170 ILE A O    1 
ATOM   631   C CB   . ILE A 1 128  ? 103.770 174.566 116.556 1.00 194.35 ? 3170 ILE A CB   1 
ATOM   632   N N    . ALA A 1 129  ? 103.304 171.617 116.498 1.00 194.55 ? 3171 ALA A N    1 
ATOM   633   C CA   . ALA A 1 129  ? 102.967 170.316 117.074 1.00 194.55 ? 3171 ALA A CA   1 
ATOM   634   C C    . ALA A 1 129  ? 102.861 170.446 118.595 1.00 194.55 ? 3171 ALA A C    1 
ATOM   635   O O    . ALA A 1 129  ? 103.583 169.813 119.369 1.00 194.55 ? 3171 ALA A O    1 
ATOM   636   C CB   . ALA A 1 129  ? 103.995 169.269 116.669 1.00 194.55 ? 3171 ALA A CB   1 
ATOM   637   N N    . THR A 1 130  ? 101.931 171.295 119.018 1.00 194.94 ? 3172 THR A N    1 
ATOM   638   C CA   . THR A 1 130  ? 101.689 171.515 120.432 1.00 194.94 ? 3172 THR A CA   1 
ATOM   639   C C    . THR A 1 130  ? 100.948 170.330 121.042 1.00 194.94 ? 3172 THR A C    1 
ATOM   640   O O    . THR A 1 130  ? 100.327 169.536 120.331 1.00 194.94 ? 3172 THR A O    1 
ATOM   641   C CB   . THR A 1 130  ? 100.884 172.795 120.638 1.00 194.94 ? 3172 THR A CB   1 
ATOM   642   N N    . PRO A 1 131  ? 100.999 170.188 122.367 1.00 194.33 ? 3173 PRO A N    1 
ATOM   643   C CA   . PRO A 1 131  ? 100.293 169.073 123.013 1.00 194.33 ? 3173 PRO A CA   1 
ATOM   644   C C    . PRO A 1 131  ? 98.841  169.408 123.313 1.00 194.33 ? 3173 PRO A C    1 
ATOM   645   O O    . PRO A 1 131  ? 98.186  168.716 124.099 1.00 194.33 ? 3173 PRO A O    1 
ATOM   646   C CB   . PRO A 1 131  ? 101.098 168.846 124.298 1.00 194.33 ? 3173 PRO A CB   1 
ATOM   647   N N    . HIS A 1 132  ? 98.329  170.469 122.689 1.00 193.21 ? 3174 HIS A N    1 
ATOM   648   C CA   . HIS A 1 132  ? 96.961  170.932 122.924 1.00 193.21 ? 3174 HIS A CA   1 
ATOM   649   C C    . HIS A 1 132  ? 95.992  169.996 122.206 1.00 193.21 ? 3174 HIS A C    1 
ATOM   650   O O    . HIS A 1 132  ? 95.412  170.317 121.166 1.00 193.21 ? 3174 HIS A O    1 
ATOM   651   C CB   . HIS A 1 132  ? 96.797  172.373 122.460 1.00 193.21 ? 3174 HIS A CB   1 
ATOM   652   N N    . SER A 1 133  ? 95.820  168.810 122.781 1.00 194.35 ? 3175 SER A N    1 
ATOM   653   C CA   . SER A 1 133  ? 94.873  167.822 122.263 1.00 194.35 ? 3175 SER A CA   1 
ATOM   654   C C    . SER A 1 133  ? 93.513  167.945 122.943 1.00 194.35 ? 3175 SER A C    1 
ATOM   655   O O    . SER A 1 133  ? 92.971  166.978 123.478 1.00 194.35 ? 3175 SER A O    1 
ATOM   656   C CB   . SER A 1 133  ? 95.445  166.419 122.428 1.00 194.35 ? 3175 SER A CB   1 
ATOM   657   N N    . LEU A 1 134  ? 92.949  169.149 122.923 1.00 192.04 ? 3176 LEU A N    1 
ATOM   658   C CA   . LEU A 1 134  ? 91.669  169.396 123.564 1.00 192.04 ? 3176 LEU A CA   1 
ATOM   659   C C    . LEU A 1 134  ? 90.526  168.849 122.711 1.00 192.04 ? 3176 LEU A C    1 
ATOM   660   O O    . LEU A 1 134  ? 90.687  168.531 121.529 1.00 192.04 ? 3176 LEU A O    1 
ATOM   661   C CB   . LEU A 1 134  ? 91.478  170.891 123.818 1.00 192.04 ? 3176 LEU A CB   1 
ATOM   662   N N    . GLY A 1 135  ? 89.351  168.739 123.333 1.00 192.10 ? 3177 GLY A N    1 
ATOM   663   C CA   . GLY A 1 135  ? 88.167  168.251 122.666 1.00 192.10 ? 3177 GLY A CA   1 
ATOM   664   C C    . GLY A 1 135  ? 87.336  169.373 122.056 1.00 192.10 ? 3177 GLY A C    1 
ATOM   665   O O    . GLY A 1 135  ? 87.707  170.544 122.057 1.00 192.10 ? 3177 GLY A O    1 
ATOM   666   N N    . SER A 1 136  ? 86.179  168.979 121.524 1.00 190.69 ? 3178 SER A N    1 
ATOM   667   C CA   . SER A 1 136  ? 85.247  169.924 120.907 1.00 190.69 ? 3178 SER A CA   1 
ATOM   668   C C    . SER A 1 136  ? 84.329  170.507 121.983 1.00 190.69 ? 3178 SER A C    1 
ATOM   669   O O    . SER A 1 136  ? 83.155  170.158 122.115 1.00 190.69 ? 3178 SER A O    1 
ATOM   670   C CB   . SER A 1 136  ? 84.456  169.243 119.797 1.00 190.69 ? 3178 SER A CB   1 
ATOM   671   N N    . VAL A 1 137  ? 84.901  171.423 122.764 1.00 188.41 ? 3179 VAL A N    1 
ATOM   672   C CA   . VAL A 1 137  ? 84.192  172.082 123.850 1.00 188.41 ? 3179 VAL A CA   1 
ATOM   673   C C    . VAL A 1 137  ? 84.288  173.589 123.656 1.00 188.41 ? 3179 VAL A C    1 
ATOM   674   O O    . VAL A 1 137  ? 85.236  174.106 123.062 1.00 188.41 ? 3179 VAL A O    1 
ATOM   675   C CB   . VAL A 1 137  ? 84.740  171.681 125.236 1.00 188.41 ? 3179 VAL A CB   1 
ATOM   676   N N    . TRP A 1 138  ? 83.284  174.293 124.174 1.00 186.38 ? 3180 TRP A N    1 
ATOM   677   C CA   . TRP A 1 138  ? 83.200  175.747 124.033 1.00 186.38 ? 3180 TRP A CA   1 
ATOM   678   C C    . TRP A 1 138  ? 83.878  176.445 125.215 1.00 186.38 ? 3180 TRP A C    1 
ATOM   679   O O    . TRP A 1 138  ? 83.270  177.205 125.967 1.00 186.38 ? 3180 TRP A O    1 
ATOM   680   C CB   . TRP A 1 138  ? 81.745  176.180 123.893 1.00 186.38 ? 3180 TRP A CB   1 
ATOM   681   N N    . LYS A 1 139  ? 85.173  176.167 125.366 1.00 186.16 ? 3181 LYS A N    1 
ATOM   682   C CA   . LYS A 1 139  ? 85.981  176.760 126.433 1.00 186.16 ? 3181 LYS A CA   1 
ATOM   683   C C    . LYS A 1 139  ? 87.370  177.044 125.868 1.00 186.16 ? 3181 LYS A C    1 
ATOM   684   O O    . LYS A 1 139  ? 88.156  176.118 125.644 1.00 186.16 ? 3181 LYS A O    1 
ATOM   685   C CB   . LYS A 1 139  ? 86.053  175.843 127.648 1.00 186.16 ? 3181 LYS A CB   1 
ATOM   686   N N    . ILE A 1 140  ? 87.668  178.321 125.641 1.00 185.80 ? 3182 ILE A N    1 
ATOM   687   C CA   . ILE A 1 140  ? 88.972  178.726 125.129 1.00 185.80 ? 3182 ILE A CA   1 
ATOM   688   C C    . ILE A 1 140  ? 89.232  180.158 125.569 1.00 185.80 ? 3182 ILE A C    1 
ATOM   689   O O    . ILE A 1 140  ? 88.309  180.973 125.652 1.00 185.80 ? 3182 ILE A O    1 
ATOM   690   C CB   . ILE A 1 140  ? 89.044  178.579 123.590 1.00 185.80 ? 3182 ILE A CB   1 
ATOM   691   N N    . ARG A 1 141  ? 90.498  180.460 125.852 1.00 186.38 ? 3183 ARG A N    1 
ATOM   692   C CA   . ARG A 1 141  ? 90.913  181.809 126.231 1.00 186.38 ? 3183 ARG A CA   1 
ATOM   693   C C    . ARG A 1 141  ? 92.201  182.132 125.488 1.00 186.38 ? 3183 ARG A C    1 
ATOM   694   O O    . ARG A 1 141  ? 93.243  181.528 125.760 1.00 186.38 ? 3183 ARG A O    1 
ATOM   695   C CB   . ARG A 1 141  ? 91.108  181.926 127.743 1.00 186.38 ? 3183 ARG A CB   1 
ATOM   696   N N    . VAL A 1 142  ? 92.134  183.079 124.557 1.00 188.20 ? 3184 VAL A N    1 
ATOM   697   C CA   . VAL A 1 142  ? 93.272  183.459 123.727 1.00 188.20 ? 3184 VAL A CA   1 
ATOM   698   C C    . VAL A 1 142  ? 93.789  184.808 124.205 1.00 188.20 ? 3184 VAL A C    1 
ATOM   699   O O    . VAL A 1 142  ? 93.037  185.789 124.245 1.00 188.20 ? 3184 VAL A O    1 
ATOM   700   C CB   . VAL A 1 142  ? 92.891  183.514 122.237 1.00 188.20 ? 3184 VAL A CB   1 
ATOM   701   N N    . TRP A 1 143  ? 95.072  184.859 124.562 1.00 190.29 ? 3185 TRP A N    1 
ATOM   702   C CA   . TRP A 1 143  ? 95.674  186.079 125.083 1.00 190.29 ? 3185 TRP A CA   1 
ATOM   703   C C    . TRP A 1 143  ? 97.025  186.312 124.426 1.00 190.29 ? 3185 TRP A C    1 
ATOM   704   O O    . TRP A 1 143  ? 97.869  185.412 124.398 1.00 190.29 ? 3185 TRP A O    1 
ATOM   705   C CB   . TRP A 1 143  ? 95.839  186.007 126.606 1.00 190.29 ? 3185 TRP A CB   1 
ATOM   706   N N    . HIS A 1 144  ? 97.226  187.520 123.911 1.00 193.30 ? 3186 HIS A N    1 
ATOM   707   C CA   . HIS A 1 144  ? 98.508  187.923 123.356 1.00 193.30 ? 3186 HIS A CA   1 
ATOM   708   C C    . HIS A 1 144  ? 99.373  188.512 124.470 1.00 193.30 ? 3186 HIS A C    1 
ATOM   709   O O    . HIS A 1 144  ? 99.049  188.412 125.657 1.00 193.30 ? 3186 HIS A O    1 
ATOM   710   C CB   . HIS A 1 144  ? 98.301  188.908 122.207 1.00 193.30 ? 3186 HIS A CB   1 
ATOM   711   N N    . ASP A 1 145  ? 100.490 189.128 124.098 1.00 196.57 ? 3187 ASP A N    1 
ATOM   712   C CA   . ASP A 1 145  ? 101.369 189.807 125.041 1.00 196.57 ? 3187 ASP A CA   1 
ATOM   713   C C    . ASP A 1 145  ? 101.288 191.308 124.806 1.00 196.57 ? 3187 ASP A C    1 
ATOM   714   O O    . ASP A 1 145  ? 101.382 191.767 123.663 1.00 196.57 ? 3187 ASP A O    1 
ATOM   715   C CB   . ASP A 1 145  ? 102.814 189.323 124.899 1.00 196.57 ? 3187 ASP A CB   1 
ATOM   716   N N    . ASN A 1 146  ? 101.114 192.067 125.888 1.00 197.48 ? 3188 ASN A N    1 
ATOM   717   C CA   . ASN A 1 146  ? 100.982 193.521 125.807 1.00 197.48 ? 3188 ASN A CA   1 
ATOM   718   C C    . ASN A 1 146  ? 102.359 194.121 125.538 1.00 197.48 ? 3188 ASN A C    1 
ATOM   719   O O    . ASN A 1 146  ? 103.080 194.555 126.440 1.00 197.48 ? 3188 ASN A O    1 
ATOM   720   C CB   . ASN A 1 146  ? 100.363 194.077 127.083 1.00 197.48 ? 3188 ASN A CB   1 
ATOM   721   N N    . LYS A 1 147  ? 102.728 194.140 124.256 1.00 198.96 ? 3189 LYS A N    1 
ATOM   722   C CA   . LYS A 1 147  ? 104.004 194.706 123.818 1.00 198.96 ? 3189 LYS A CA   1 
ATOM   723   C C    . LYS A 1 147  ? 103.840 196.218 123.694 1.00 198.96 ? 3189 LYS A C    1 
ATOM   724   O O    . LYS A 1 147  ? 103.674 196.779 122.608 1.00 198.96 ? 3189 LYS A O    1 
ATOM   725   C CB   . LYS A 1 147  ? 104.452 194.075 122.506 1.00 198.96 ? 3189 LYS A CB   1 
ATOM   726   N N    . GLY A 1 148  ? 103.891 196.888 124.842 1.00 198.16 ? 3190 GLY A N    1 
ATOM   727   C CA   . GLY A 1 148  ? 103.699 198.323 124.890 1.00 198.16 ? 3190 GLY A CA   1 
ATOM   728   C C    . GLY A 1 148  ? 102.350 198.714 125.457 1.00 198.16 ? 3190 GLY A C    1 
ATOM   729   O O    . GLY A 1 148  ? 101.983 198.285 126.555 1.00 198.16 ? 3190 GLY A O    1 
ATOM   730   N N    . LEU A 1 149  ? 101.602 199.526 124.716 1.00 198.99 ? 3191 LEU A N    1 
ATOM   731   C CA   . LEU A 1 149  ? 100.286 199.970 125.154 1.00 198.99 ? 3191 LEU A CA   1 
ATOM   732   C C    . LEU A 1 149  ? 99.249  198.897 124.823 1.00 198.99 ? 3191 LEU A C    1 
ATOM   733   O O    . LEU A 1 149  ? 99.577  197.795 124.374 1.00 198.99 ? 3191 LEU A O    1 
ATOM   734   C CB   . LEU A 1 149  ? 99.945  201.314 124.517 1.00 198.99 ? 3191 LEU A CB   1 
ATOM   735   N N    . SER A 1 150  ? 97.979  199.211 125.046 1.00 199.32 ? 3192 SER A N    1 
ATOM   736   C CA   . SER A 1 150  ? 96.907  198.261 124.773 1.00 199.32 ? 3192 SER A CA   1 
ATOM   737   C C    . SER A 1 150  ? 96.668  198.166 123.271 1.00 199.32 ? 3192 SER A C    1 
ATOM   738   O O    . SER A 1 150  ? 96.398  199.189 122.632 1.00 199.32 ? 3192 SER A O    1 
ATOM   739   C CB   . SER A 1 150  ? 95.627  198.683 125.482 1.00 199.32 ? 3192 SER A CB   1 
ATOM   740   N N    . PRO A 1 151  ? 96.755  196.979 122.674 1.00 197.84 ? 3193 PRO A N    1 
ATOM   741   C CA   . PRO A 1 151  ? 96.514  196.865 121.231 1.00 197.84 ? 3193 PRO A CA   1 
ATOM   742   C C    . PRO A 1 151  ? 95.030  196.767 120.918 1.00 197.84 ? 3193 PRO A C    1 
ATOM   743   O O    . PRO A 1 151  ? 94.262  196.114 121.629 1.00 197.84 ? 3193 PRO A O    1 
ATOM   744   C CB   . PRO A 1 151  ? 97.249  195.574 120.851 1.00 197.84 ? 3193 PRO A CB   1 
ATOM   745   N N    . ALA A 1 152  ? 94.630  197.429 119.831 1.00 197.78 ? 3194 ALA A N    1 
ATOM   746   C CA   . ALA A 1 152  ? 93.253  197.412 119.357 1.00 197.78 ? 3194 ALA A CA   1 
ATOM   747   C C    . ALA A 1 152  ? 93.035  196.373 118.263 1.00 197.78 ? 3194 ALA A C    1 
ATOM   748   O O    . ALA A 1 152  ? 92.184  196.560 117.387 1.00 197.78 ? 3194 ALA A O    1 
ATOM   749   C CB   . ALA A 1 152  ? 92.845  198.800 118.863 1.00 197.78 ? 3194 ALA A CB   1 
ATOM   750   N N    . TRP A 1 153  ? 93.796  195.282 118.297 1.00 198.04 ? 3195 TRP A N    1 
ATOM   751   C CA   . TRP A 1 153  ? 93.688  194.256 117.270 1.00 198.04 ? 3195 TRP A CA   1 
ATOM   752   C C    . TRP A 1 153  ? 92.336  193.558 117.340 1.00 198.04 ? 3195 TRP A C    1 
ATOM   753   O O    . TRP A 1 153  ? 91.829  193.253 118.423 1.00 198.04 ? 3195 TRP A O    1 
ATOM   754   C CB   . TRP A 1 153  ? 94.813  193.232 117.424 1.00 198.04 ? 3195 TRP A CB   1 
ATOM   755   N N    . PHE A 1 154  ? 91.753  193.306 116.171 1.00 196.65 ? 3196 PHE A N    1 
ATOM   756   C CA   . PHE A 1 154  ? 90.480  192.601 116.045 1.00 196.65 ? 3196 PHE A CA   1 
ATOM   757   C C    . PHE A 1 154  ? 90.687  191.450 115.064 1.00 196.65 ? 3196 PHE A C    1 
ATOM   758   O O    . PHE A 1 154  ? 90.434  191.585 113.865 1.00 196.65 ? 3196 PHE A O    1 
ATOM   759   C CB   . PHE A 1 154  ? 89.369  193.544 115.585 1.00 196.65 ? 3196 PHE A CB   1 
ATOM   760   N N    . LEU A 1 155  ? 91.150  190.317 115.582 1.00 195.26 ? 3197 LEU A N    1 
ATOM   761   C CA   . LEU A 1 155  ? 91.344  189.109 114.794 1.00 195.26 ? 3197 LEU A CA   1 
ATOM   762   C C    . LEU A 1 155  ? 90.218  188.129 115.087 1.00 195.26 ? 3197 LEU A C    1 
ATOM   763   O O    . LEU A 1 155  ? 89.776  188.001 116.233 1.00 195.26 ? 3197 LEU A O    1 
ATOM   764   C CB   . LEU A 1 155  ? 92.697  188.464 115.099 1.00 195.26 ? 3197 LEU A CB   1 
ATOM   765   N N    . GLN A 1 156  ? 89.748  187.447 114.043 1.00 194.40 ? 3198 GLN A N    1 
ATOM   766   C CA   . GLN A 1 156  ? 88.617  186.538 114.183 1.00 194.40 ? 3198 GLN A CA   1 
ATOM   767   C C    . GLN A 1 156  ? 88.937  185.409 115.154 1.00 194.40 ? 3198 GLN A C    1 
ATOM   768   O O    . GLN A 1 156  ? 88.368  185.350 116.249 1.00 194.40 ? 3198 GLN A O    1 
ATOM   769   C CB   . GLN A 1 156  ? 88.220  185.970 112.819 1.00 194.40 ? 3198 GLN A CB   1 
ATOM   770   N N    . HIS A 1 157  ? 89.861  184.529 114.772 1.00 195.40 ? 3199 HIS A N    1 
ATOM   771   C CA   . HIS A 1 157  ? 90.319  183.420 115.603 1.00 195.40 ? 3199 HIS A CA   1 
ATOM   772   C C    . HIS A 1 157  ? 91.390  182.669 114.824 1.00 195.40 ? 3199 HIS A C    1 
ATOM   773   O O    . HIS A 1 157  ? 91.645  182.951 113.649 1.00 195.40 ? 3199 HIS A O    1 
ATOM   774   C CB   . HIS A 1 157  ? 89.187  182.466 115.993 1.00 195.40 ? 3199 HIS A CB   1 
ATOM   775   N N    . VAL A 1 158  ? 92.017  181.709 115.496 1.00 197.45 ? 3200 VAL A N    1 
ATOM   776   C CA   . VAL A 1 158  ? 92.875  180.726 114.815 1.00 197.45 ? 3200 VAL A CA   1 
ATOM   777   C C    . VAL A 1 158  ? 91.953  179.573 114.439 1.00 197.45 ? 3200 VAL A C    1 
ATOM   778   O O    . VAL A 1 158  ? 91.823  178.567 115.141 1.00 197.45 ? 3200 VAL A O    1 
ATOM   779   C CB   . VAL A 1 158  ? 94.059  180.288 115.682 1.00 197.45 ? 3200 VAL A CB   1 
ATOM   780   N N    . ILE A 1 159  ? 91.289  179.726 113.292 1.00 197.04 ? 3201 ILE A N    1 
ATOM   781   C CA   . ILE A 1 159  ? 90.219  178.813 112.912 1.00 197.04 ? 3201 ILE A CA   1 
ATOM   782   C C    . ILE A 1 159  ? 90.788  177.443 112.573 1.00 197.04 ? 3201 ILE A C    1 
ATOM   783   O O    . ILE A 1 159  ? 91.807  177.321 111.878 1.00 197.04 ? 3201 ILE A O    1 
ATOM   784   C CB   . ILE A 1 159  ? 89.415  179.386 111.734 1.00 197.04 ? 3201 ILE A CB   1 
ATOM   785   N N    . VAL A 1 160  ? 90.129  176.401 113.075 1.00 197.00 ? 3202 VAL A N    1 
ATOM   786   C CA   . VAL A 1 160  ? 90.470  175.019 112.761 1.00 197.00 ? 3202 VAL A CA   1 
ATOM   787   C C    . VAL A 1 160  ? 89.180  174.210 112.748 1.00 197.00 ? 3202 VAL A C    1 
ATOM   788   O O    . VAL A 1 160  ? 88.437  174.193 113.736 1.00 197.00 ? 3202 VAL A O    1 
ATOM   789   C CB   . VAL A 1 160  ? 91.483  174.445 113.767 1.00 197.00 ? 3202 VAL A CB   1 
ATOM   790   N N    . ARG A 1 161  ? 88.900  173.536 111.632 1.00 197.45 ? 3203 ARG A N    1 
ATOM   791   C CA   . ARG A 1 161  ? 87.634  172.838 111.450 1.00 197.45 ? 3203 ARG A CA   1 
ATOM   792   C C    . ARG A 1 161  ? 87.793  171.323 111.484 1.00 197.45 ? 3203 ARG A C    1 
ATOM   793   O O    . ARG A 1 161  ? 87.162  170.657 112.310 1.00 197.45 ? 3203 ARG A O    1 
ATOM   794   C CB   . ARG A 1 161  ? 86.984  173.276 110.130 1.00 197.45 ? 3203 ARG A CB   1 
ATOM   795   N N    . ASP A 1 162  ? 88.621  170.756 110.609 1.00 197.31 ? 3204 ASP A N    1 
ATOM   796   C CA   . ASP A 1 162  ? 88.779  169.304 110.556 1.00 197.31 ? 3204 ASP A CA   1 
ATOM   797   C C    . ASP A 1 162  ? 90.064  168.968 109.820 1.00 197.31 ? 3204 ASP A C    1 
ATOM   798   O O    . ASP A 1 162  ? 90.191  169.271 108.629 1.00 197.31 ? 3204 ASP A O    1 
ATOM   799   C CB   . ASP A 1 162  ? 87.578  168.650 109.868 1.00 197.31 ? 3204 ASP A CB   1 
ATOM   800   N N    . LEU A 1 163  ? 91.012  168.352 110.522 1.00 198.05 ? 3205 LEU A N    1 
ATOM   801   C CA   . LEU A 1 163  ? 92.226  167.828 109.908 1.00 198.05 ? 3205 LEU A CA   1 
ATOM   802   C C    . LEU A 1 163  ? 92.365  166.326 110.090 1.00 198.05 ? 3205 LEU A C    1 
ATOM   803   O O    . LEU A 1 163  ? 92.546  165.600 109.105 1.00 198.05 ? 3205 LEU A O    1 
ATOM   804   C CB   . LEU A 1 163  ? 93.461  168.540 110.480 1.00 198.05 ? 3205 LEU A CB   1 
ATOM   805   N N    . GLN A 1 164  ? 92.287  165.838 111.321 1.00 198.75 ? 3206 GLN A N    1 
ATOM   806   C CA   . GLN A 1 164  ? 92.394  164.410 111.599 1.00 198.75 ? 3206 GLN A CA   1 
ATOM   807   C C    . GLN A 1 164  ? 91.237  163.873 112.427 1.00 198.75 ? 3206 GLN A C    1 
ATOM   808   O O    . GLN A 1 164  ? 90.801  162.743 112.198 1.00 198.75 ? 3206 GLN A O    1 
ATOM   809   C CB   . GLN A 1 164  ? 93.724  164.115 112.314 1.00 198.75 ? 3206 GLN A CB   1 
ATOM   810   N N    . THR A 1 165  ? 90.727  164.653 113.383 1.00 197.52 ? 3207 THR A N    1 
ATOM   811   C CA   . THR A 1 165  ? 89.657  164.195 114.256 1.00 197.52 ? 3207 THR A CA   1 
ATOM   812   C C    . THR A 1 165  ? 88.542  165.214 114.451 1.00 197.52 ? 3207 THR A C    1 
ATOM   813   O O    . THR A 1 165  ? 87.544  164.889 115.104 1.00 197.52 ? 3207 THR A O    1 
ATOM   814   C CB   . THR A 1 165  ? 90.218  163.802 115.632 1.00 197.52 ? 3207 THR A CB   1 
ATOM   815   N N    . ALA A 1 166  ? 88.681  166.427 113.913 1.00 196.87 ? 3208 ALA A N    1 
ATOM   816   C CA   . ALA A 1 166  ? 87.681  167.488 114.049 1.00 196.87 ? 3208 ALA A CA   1 
ATOM   817   C C    . ALA A 1 166  ? 87.398  167.785 115.524 1.00 196.87 ? 3208 ALA A C    1 
ATOM   818   O O    . ALA A 1 166  ? 86.287  167.605 116.027 1.00 196.87 ? 3208 ALA A O    1 
ATOM   819   C CB   . ALA A 1 166  ? 86.395  167.134 113.295 1.00 196.87 ? 3208 ALA A CB   1 
ATOM   820   N N    . ARG A 1 167  ? 88.437  168.250 116.213 1.00 194.68 ? 3209 ARG A N    1 
ATOM   821   C CA   . ARG A 1 167  ? 88.364  168.543 117.638 1.00 194.68 ? 3209 ARG A CA   1 
ATOM   822   C C    . ARG A 1 167  ? 87.966  169.983 117.932 1.00 194.68 ? 3209 ARG A C    1 
ATOM   823   O O    . ARG A 1 167  ? 87.957  170.380 119.102 1.00 194.68 ? 3209 ARG A O    1 
ATOM   824   C CB   . ARG A 1 167  ? 89.708  168.236 118.307 1.00 194.68 ? 3209 ARG A CB   1 
ATOM   825   N N    . SER A 1 168  ? 87.641  170.773 116.910 1.00 194.86 ? 3210 SER A N    1 
ATOM   826   C CA   . SER A 1 168  ? 87.254  172.164 117.094 1.00 194.86 ? 3210 SER A CA   1 
ATOM   827   C C    . SER A 1 168  ? 86.045  172.460 116.216 1.00 194.86 ? 3210 SER A C    1 
ATOM   828   O O    . SER A 1 168  ? 85.545  171.591 115.495 1.00 194.86 ? 3210 SER A O    1 
ATOM   829   C CB   . SER A 1 168  ? 88.418  173.110 116.778 1.00 194.86 ? 3210 SER A CB   1 
ATOM   830   N N    . ALA A 1 169  ? 85.572  173.701 116.282 1.00 193.47 ? 3211 ALA A N    1 
ATOM   831   C CA   . ALA A 1 169  ? 84.416  174.151 115.521 1.00 193.47 ? 3211 ALA A CA   1 
ATOM   832   C C    . ALA A 1 169  ? 84.816  175.305 114.614 1.00 193.47 ? 3211 ALA A C    1 
ATOM   833   O O    . ALA A 1 169  ? 85.622  176.159 114.998 1.00 193.47 ? 3211 ALA A O    1 
ATOM   834   C CB   . ALA A 1 169  ? 83.275  174.583 116.446 1.00 193.47 ? 3211 ALA A CB   1 
ATOM   835   N N    . PHE A 1 170  ? 84.249  175.325 113.407 1.00 193.12 ? 3212 PHE A N    1 
ATOM   836   C CA   . PHE A 1 170  ? 84.553  176.358 112.418 1.00 193.12 ? 3212 PHE A CA   1 
ATOM   837   C C    . PHE A 1 170  ? 83.676  177.576 112.698 1.00 193.12 ? 3212 PHE A C    1 
ATOM   838   O O    . PHE A 1 170  ? 82.676  177.841 112.025 1.00 193.12 ? 3212 PHE A O    1 
ATOM   839   C CB   . PHE A 1 170  ? 84.345  175.828 111.005 1.00 193.12 ? 3212 PHE A CB   1 
ATOM   840   N N    . PHE A 1 171  ? 84.069  178.334 113.719 1.00 191.81 ? 3213 PHE A N    1 
ATOM   841   C CA   . PHE A 1 171  ? 83.343  179.543 114.102 1.00 191.81 ? 3213 PHE A CA   1 
ATOM   842   C C    . PHE A 1 171  ? 84.292  180.449 114.867 1.00 191.81 ? 3213 PHE A C    1 
ATOM   843   O O    . PHE A 1 171  ? 84.989  179.986 115.775 1.00 191.81 ? 3213 PHE A O    1 
ATOM   844   C CB   . PHE A 1 171  ? 82.116  179.201 114.948 1.00 191.81 ? 3213 PHE A CB   1 
ATOM   845   N N    . LEU A 1 172  ? 84.319  181.728 114.505 1.00 191.81 ? 3214 LEU A N    1 
ATOM   846   C CA   . LEU A 1 172  ? 85.179  182.715 115.144 1.00 191.81 ? 3214 LEU A CA   1 
ATOM   847   C C    . LEU A 1 172  ? 84.321  183.798 115.784 1.00 191.81 ? 3214 LEU A C    1 
ATOM   848   O O    . LEU A 1 172  ? 83.412  184.336 115.142 1.00 191.81 ? 3214 LEU A O    1 
ATOM   849   C CB   . LEU A 1 172  ? 86.146  183.333 114.132 1.00 191.81 ? 3214 LEU A CB   1 
ATOM   850   N N    . VAL A 1 173  ? 84.612  184.114 117.043 1.00 192.59 ? 3215 VAL A N    1 
ATOM   851   C CA   . VAL A 1 173  ? 83.853  185.138 117.751 1.00 192.59 ? 3215 VAL A CA   1 
ATOM   852   C C    . VAL A 1 173  ? 84.433  186.534 117.531 1.00 192.59 ? 3215 VAL A C    1 
ATOM   853   O O    . VAL A 1 173  ? 83.699  187.524 117.621 1.00 192.59 ? 3215 VAL A O    1 
ATOM   854   C CB   . VAL A 1 173  ? 83.780  184.806 119.250 1.00 192.59 ? 3215 VAL A CB   1 
ATOM   855   N N    . ASN A 1 174  ? 85.734  186.631 117.245 1.00 193.49 ? 3216 ASN A N    1 
ATOM   856   C CA   . ASN A 1 174  ? 86.410  187.911 117.020 1.00 193.49 ? 3216 ASN A CA   1 
ATOM   857   C C    . ASN A 1 174  ? 86.233  188.853 118.210 1.00 193.49 ? 3216 ASN A C    1 
ATOM   858   O O    . ASN A 1 174  ? 86.092  190.067 118.050 1.00 193.49 ? 3216 ASN A O    1 
ATOM   859   C CB   . ASN A 1 174  ? 85.929  188.573 115.727 1.00 193.49 ? 3216 ASN A CB   1 
ATOM   860   N N    . ASP A 1 175  ? 86.239  188.288 119.415 1.00 190.62 ? 3217 ASP A N    1 
ATOM   861   C CA   . ASP A 1 175  ? 86.077  189.080 120.625 1.00 190.62 ? 3217 ASP A CA   1 
ATOM   862   C C    . ASP A 1 175  ? 87.344  189.871 120.922 1.00 190.62 ? 3217 ASP A C    1 
ATOM   863   O O    . ASP A 1 175  ? 88.460  189.389 120.709 1.00 190.62 ? 3217 ASP A O    1 
ATOM   864   C CB   . ASP A 1 175  ? 85.731  188.179 121.810 1.00 190.62 ? 3217 ASP A CB   1 
ATOM   865   N N    . TRP A 1 176  ? 87.164  191.091 121.418 1.00 188.10 ? 3218 TRP A N    1 
ATOM   866   C CA   . TRP A 1 176  ? 88.266  191.978 121.761 1.00 188.10 ? 3218 TRP A CA   1 
ATOM   867   C C    . TRP A 1 176  ? 88.357  192.109 123.275 1.00 188.10 ? 3218 TRP A C    1 
ATOM   868   O O    . TRP A 1 176  ? 87.345  192.338 123.945 1.00 188.10 ? 3218 TRP A O    1 
ATOM   869   C CB   . TRP A 1 176  ? 88.082  193.355 121.119 1.00 188.10 ? 3218 TRP A CB   1 
ATOM   870   N N    . LEU A 1 177  ? 89.565  191.964 123.806 1.00 189.25 ? 3219 LEU A N    1 
ATOM   871   C CA   . LEU A 1 177  ? 89.821  192.045 125.237 1.00 189.25 ? 3219 LEU A CA   1 
ATOM   872   C C    . LEU A 1 177  ? 90.780  193.203 125.518 1.00 189.25 ? 3219 LEU A C    1 
ATOM   873   O O    . LEU A 1 177  ? 91.127  193.984 124.628 1.00 189.25 ? 3219 LEU A O    1 
ATOM   874   C CB   . LEU A 1 177  ? 90.368  190.715 125.759 1.00 189.25 ? 3219 LEU A CB   1 
ATOM   875   N N    . SER A 1 178  ? 91.207  193.307 126.772 1.00 192.89 ? 3220 SER A N    1 
ATOM   876   C CA   . SER A 1 178  ? 92.119  194.363 127.190 1.00 192.89 ? 3220 SER A CA   1 
ATOM   877   C C    . SER A 1 178  ? 93.542  194.011 126.752 1.00 192.89 ? 3220 SER A C    1 
ATOM   878   O O    . SER A 1 178  ? 93.777  193.071 125.988 1.00 192.89 ? 3220 SER A O    1 
ATOM   879   C CB   . SER A 1 178  ? 92.020  194.579 128.696 1.00 192.89 ? 3220 SER A CB   1 
ATOM   880   N N    . VAL A 1 179  ? 94.514  194.786 127.236 1.00 195.59 ? 3221 VAL A N    1 
ATOM   881   C CA   . VAL A 1 179  ? 95.910  194.552 126.882 1.00 195.59 ? 3221 VAL A CA   1 
ATOM   882   C C    . VAL A 1 179  ? 96.345  193.204 127.437 1.00 195.59 ? 3221 VAL A C    1 
ATOM   883   O O    . VAL A 1 179  ? 96.394  193.004 128.657 1.00 195.59 ? 3221 VAL A O    1 
ATOM   884   C CB   . VAL A 1 179  ? 96.798  195.685 127.405 1.00 195.59 ? 3221 VAL A CB   1 
ATOM   885   N N    . GLU A 1 180  ? 96.651  192.268 126.539 1.00 195.71 ? 3222 GLU A N    1 
ATOM   886   C CA   . GLU A 1 180  ? 97.082  190.911 126.863 1.00 195.71 ? 3222 GLU A CA   1 
ATOM   887   C C    . GLU A 1 180  ? 96.041  190.133 127.660 1.00 195.71 ? 3222 GLU A C    1 
ATOM   888   O O    . GLU A 1 180  ? 96.350  189.057 128.188 1.00 195.71 ? 3222 GLU A O    1 
ATOM   889   C CB   . GLU A 1 180  ? 98.420  190.910 127.615 1.00 195.71 ? 3222 GLU A CB   1 
ATOM   890   N N    . THR A 1 181  ? 94.817  190.643 127.761 1.00 193.31 ? 3223 THR A N    1 
ATOM   891   C CA   . THR A 1 181  ? 93.776  189.958 128.511 1.00 193.31 ? 3223 THR A CA   1 
ATOM   892   C C    . THR A 1 181  ? 93.301  188.719 127.761 1.00 193.31 ? 3223 THR A C    1 
ATOM   893   O O    . THR A 1 181  ? 93.251  188.688 126.528 1.00 193.31 ? 3223 THR A O    1 
ATOM   894   C CB   . THR A 1 181  ? 92.595  190.894 128.769 1.00 193.31 ? 3223 THR A CB   1 
ATOM   895   N N    . GLU A 1 182  ? 92.948  187.688 128.524 1.00 190.22 ? 3224 GLU A N    1 
ATOM   896   C CA   . GLU A 1 182  ? 92.501  186.421 127.950 1.00 190.22 ? 3224 GLU A CA   1 
ATOM   897   C C    . GLU A 1 182  ? 91.103  186.601 127.375 1.00 190.22 ? 3224 GLU A C    1 
ATOM   898   O O    . GLU A 1 182  ? 90.107  186.564 128.101 1.00 190.22 ? 3224 GLU A O    1 
ATOM   899   C CB   . GLU A 1 182  ? 92.526  185.322 129.006 1.00 190.22 ? 3224 GLU A CB   1 
ATOM   900   N N    . ALA A 1 183  ? 91.024  186.799 126.062 1.00 187.73 ? 3225 ALA A N    1 
ATOM   901   C CA   . ALA A 1 183  ? 89.737  186.889 125.387 1.00 187.73 ? 3225 ALA A CA   1 
ATOM   902   C C    . ALA A 1 183  ? 89.073  185.518 125.381 1.00 187.73 ? 3225 ALA A C    1 
ATOM   903   O O    . ALA A 1 183  ? 89.642  184.548 124.868 1.00 187.73 ? 3225 ALA A O    1 
ATOM   904   C CB   . ALA A 1 183  ? 89.918  187.409 123.963 1.00 187.73 ? 3225 ALA A CB   1 
ATOM   905   N N    . ASN A 1 184  ? 87.880  185.436 125.964 1.00 185.58 ? 3226 ASN A N    1 
ATOM   906   C CA   . ASN A 1 184  ? 87.176  184.170 126.082 1.00 185.58 ? 3226 ASN A CA   1 
ATOM   907   C C    . ASN A 1 184  ? 86.370  183.877 124.822 1.00 185.58 ? 3226 ASN A C    1 
ATOM   908   O O    . ASN A 1 184  ? 85.933  184.785 124.110 1.00 185.58 ? 3226 ASN A O    1 
ATOM   909   C CB   . ASN A 1 184  ? 86.251  184.181 127.299 1.00 185.58 ? 3226 ASN A CB   1 
ATOM   910   N N    . GLY A 1 185  ? 86.175  182.589 124.555 1.00 185.33 ? 3227 GLY A N    1 
ATOM   911   C CA   . GLY A 1 185  ? 85.413  182.169 123.397 1.00 185.33 ? 3227 GLY A CA   1 
ATOM   912   C C    . GLY A 1 185  ? 85.158  180.679 123.440 1.00 185.33 ? 3227 GLY A C    1 
ATOM   913   O O    . GLY A 1 185  ? 85.667  179.960 124.303 1.00 185.33 ? 3227 GLY A O    1 
ATOM   914   N N    . GLY A 1 186  ? 84.359  180.223 122.486 1.00 185.94 ? 3228 GLY A N    1 
ATOM   915   C CA   . GLY A 1 186  ? 83.970  178.836 122.371 1.00 185.94 ? 3228 GLY A CA   1 
ATOM   916   C C    . GLY A 1 186  ? 84.873  178.052 121.442 1.00 185.94 ? 3228 GLY A C    1 
ATOM   917   O O    . GLY A 1 186  ? 86.018  178.436 121.177 1.00 185.94 ? 3228 GLY A O    1 
ATOM   918   N N    . LEU A 1 187  ? 84.351  176.938 120.940 1.00 186.82 ? 3229 LEU A N    1 
ATOM   919   C CA   . LEU A 1 187  ? 85.106  176.076 120.038 1.00 186.82 ? 3229 LEU A CA   1 
ATOM   920   C C    . LEU A 1 187  ? 85.230  176.705 118.654 1.00 186.82 ? 3229 LEU A C    1 
ATOM   921   O O    . LEU A 1 187  ? 86.323  176.786 118.094 1.00 186.82 ? 3229 LEU A O    1 
ATOM   922   C CB   . LEU A 1 187  ? 84.447  174.699 119.934 1.00 186.82 ? 3229 LEU A CB   1 
ATOM   923   N N    . ALA A 1 198  ? 85.353  191.642 128.468 1.00 163.51 ? 3240 ALA A N    1 
ATOM   924   C CA   . ALA A 1 198  ? 86.670  192.220 128.706 1.00 163.51 ? 3240 ALA A CA   1 
ATOM   925   C C    . ALA A 1 198  ? 86.775  192.773 130.124 1.00 163.51 ? 3240 ALA A C    1 
ATOM   926   O O    . ALA A 1 198  ? 87.796  193.347 130.502 1.00 163.51 ? 3240 ALA A O    1 
ATOM   927   C CB   . ALA A 1 198  ? 86.964  193.310 127.687 1.00 163.51 ? 3240 ALA A CB   1 
ATOM   928   N N    . ALA A 1 199  ? 85.708  192.596 130.907 1.00 158.86 ? 3241 ALA A N    1 
ATOM   929   C CA   . ALA A 1 199  ? 85.678  193.068 132.286 1.00 158.86 ? 3241 ALA A CA   1 
ATOM   930   C C    . ALA A 1 199  ? 85.101  192.014 133.223 1.00 158.86 ? 3241 ALA A C    1 
ATOM   931   O O    . ALA A 1 199  ? 84.539  192.351 134.271 1.00 158.86 ? 3241 ALA A O    1 
ATOM   932   C CB   . ALA A 1 199  ? 84.880  194.368 132.407 1.00 158.86 ? 3241 ALA A CB   1 
ATOM   933   N N    . LEU A 1 200  ? 85.229  190.737 132.864 1.00 156.97 ? 3242 LEU A N    1 
ATOM   934   C CA   . LEU A 1 200  ? 84.696  189.640 133.672 1.00 156.97 ? 3242 LEU A CA   1 
ATOM   935   C C    . LEU A 1 200  ? 85.752  189.236 134.692 1.00 156.97 ? 3242 LEU A C    1 
ATOM   936   O O    . LEU A 1 200  ? 86.713  188.531 134.382 1.00 156.97 ? 3242 LEU A O    1 
ATOM   937   C CB   . LEU A 1 200  ? 84.291  188.467 132.789 1.00 156.97 ? 3242 LEU A CB   1 
ATOM   938   C CG   . LEU A 1 200  ? 82.915  188.555 132.126 1.00 156.97 ? 3242 LEU A CG   1 
ATOM   939   C CD1  . LEU A 1 200  ? 82.693  187.375 131.193 1.00 156.97 ? 3242 LEU A CD1  1 
ATOM   940   C CD2  . LEU A 1 200  ? 81.818  188.626 133.177 1.00 156.97 ? 3242 LEU A CD2  1 
ATOM   941   N N    . LEU A 1 201  ? 85.571  189.694 135.931 1.00 154.10 ? 3243 LEU A N    1 
ATOM   942   C CA   . LEU A 1 201  ? 86.441  189.340 137.054 1.00 154.10 ? 3243 LEU A CA   1 
ATOM   943   C C    . LEU A 1 201  ? 85.536  188.924 138.211 1.00 154.10 ? 3243 LEU A C    1 
ATOM   944   O O    . LEU A 1 201  ? 85.141  189.755 139.033 1.00 154.10 ? 3243 LEU A O    1 
ATOM   945   C CB   . LEU A 1 201  ? 87.362  190.497 137.441 1.00 154.10 ? 3243 LEU A CB   1 
ATOM   946   C CG   . LEU A 1 201  ? 88.657  190.670 136.642 1.00 154.10 ? 3243 LEU A CG   1 
ATOM   947   C CD1  . LEU A 1 201  ? 88.400  191.334 135.297 1.00 154.10 ? 3243 LEU A CD1  1 
ATOM   948   C CD2  . LEU A 1 201  ? 89.681  191.458 137.447 1.00 154.10 ? 3243 LEU A CD2  1 
ATOM   949   N N    . ARG A 1 202  ? 85.209  187.636 138.268 1.00 151.29 ? 3244 ARG A N    1 
ATOM   950   C CA   . ARG A 1 202  ? 84.334  187.100 139.299 1.00 151.29 ? 3244 ARG A CA   1 
ATOM   951   C C    . ARG A 1 202  ? 84.799  185.702 139.678 1.00 151.29 ? 3244 ARG A C    1 
ATOM   952   O O    . ARG A 1 202  ? 85.472  185.023 138.899 1.00 151.29 ? 3244 ARG A O    1 
ATOM   953   C CB   . ARG A 1 202  ? 82.873  187.063 138.831 1.00 151.29 ? 3244 ARG A CB   1 
ATOM   954   C CG   . ARG A 1 202  ? 82.658  186.299 137.534 1.00 151.29 ? 3244 ARG A CG   1 
ATOM   955   C CD   . ARG A 1 202  ? 81.179  186.165 137.206 1.00 151.29 ? 3244 ARG A CD   1 
ATOM   956   N NE   . ARG A 1 202  ? 80.925  185.084 136.261 1.00 151.29 ? 3244 ARG A NE   1 
ATOM   957   C CZ   . ARG A 1 202  ? 79.777  184.902 135.623 1.00 151.29 ? 3244 ARG A CZ   1 
ATOM   958   N NH1  . ARG A 1 202  ? 78.750  185.717 135.802 1.00 151.29 ? 3244 ARG A NH1  1 
ATOM   959   N NH2  . ARG A 1 202  ? 79.657  183.879 134.782 1.00 151.29 ? 3244 ARG A NH2  1 
ATOM   960   N N    . PHE A 1 203  ? 84.431  185.279 140.891 1.00 151.14 ? 3245 PHE A N    1 
ATOM   961   C CA   . PHE A 1 203  ? 84.792  183.943 141.352 1.00 151.14 ? 3245 PHE A CA   1 
ATOM   962   C C    . PHE A 1 203  ? 84.160  182.848 140.505 1.00 151.14 ? 3245 PHE A C    1 
ATOM   963   O O    . PHE A 1 203  ? 84.709  181.744 140.432 1.00 151.14 ? 3245 PHE A O    1 
ATOM   964   C CB   . PHE A 1 203  ? 84.396  183.761 142.819 1.00 151.14 ? 3245 PHE A CB   1 
ATOM   965   C CG   . PHE A 1 203  ? 85.200  184.597 143.776 1.00 151.14 ? 3245 PHE A CG   1 
ATOM   966   C CD1  . PHE A 1 203  ? 86.380  185.200 143.371 1.00 151.14 ? 3245 PHE A CD1  1 
ATOM   967   C CD2  . PHE A 1 203  ? 84.780  184.771 145.084 1.00 151.14 ? 3245 PHE A CD2  1 
ATOM   968   C CE1  . PHE A 1 203  ? 87.122  185.965 144.250 1.00 151.14 ? 3245 PHE A CE1  1 
ATOM   969   C CE2  . PHE A 1 203  ? 85.518  185.535 145.968 1.00 151.14 ? 3245 PHE A CE2  1 
ATOM   970   C CZ   . PHE A 1 203  ? 86.691  186.132 145.550 1.00 151.14 ? 3245 PHE A CZ   1 
ATOM   971   N N    . ARG A 1 204  ? 83.022  183.125 139.865 1.00 151.52 ? 3246 ARG A N    1 
ATOM   972   C CA   . ARG A 1 204  ? 82.406  182.151 138.973 1.00 151.52 ? 3246 ARG A CA   1 
ATOM   973   C C    . ARG A 1 204  ? 83.234  181.891 137.722 1.00 151.52 ? 3246 ARG A C    1 
ATOM   974   O O    . ARG A 1 204  ? 82.981  180.900 137.029 1.00 151.52 ? 3246 ARG A O    1 
ATOM   975   C CB   . ARG A 1 204  ? 81.004  182.614 138.576 1.00 151.52 ? 3246 ARG A CB   1 
ATOM   976   C CG   . ARG A 1 204  ? 80.035  182.737 139.740 1.00 151.52 ? 3246 ARG A CG   1 
ATOM   977   C CD   . ARG A 1 204  ? 79.810  181.393 140.414 1.00 151.52 ? 3246 ARG A CD   1 
ATOM   978   N NE   . ARG A 1 204  ? 78.830  181.478 141.490 1.00 151.52 ? 3246 ARG A NE   1 
ATOM   979   C CZ   . ARG A 1 204  ? 78.565  180.496 142.340 1.00 151.52 ? 3246 ARG A CZ   1 
ATOM   980   N NH1  . ARG A 1 204  ? 79.192  179.333 142.270 1.00 151.52 ? 3246 ARG A NH1  1 
ATOM   981   N NH2  . ARG A 1 204  ? 77.647  180.684 143.283 1.00 151.52 ? 3246 ARG A NH2  1 
ATOM   982   N N    . ARG A 1 205  ? 84.197  182.748 137.414 1.00 151.65 ? 3247 ARG A N    1 
ATOM   983   C CA   . ARG A 1 205  ? 85.081  182.541 136.273 1.00 151.65 ? 3247 ARG A CA   1 
ATOM   984   C C    . ARG A 1 205  ? 86.549  182.506 136.667 1.00 151.65 ? 3247 ARG A C    1 
ATOM   985   O O    . ARG A 1 205  ? 87.295  181.671 136.152 1.00 151.65 ? 3247 ARG A O    1 
ATOM   986   C CB   . ARG A 1 205  ? 84.847  183.646 135.221 1.00 151.65 ? 3247 ARG A CB   1 
ATOM   987   C CG   . ARG A 1 205  ? 85.400  183.348 133.824 1.00 151.65 ? 3247 ARG A CG   1 
ATOM   988   C CD   . ARG A 1 205  ? 86.865  183.742 133.672 1.00 151.65 ? 3247 ARG A CD   1 
ATOM   989   N NE   . ARG A 1 205  ? 87.100  185.151 133.964 1.00 151.65 ? 3247 ARG A NE   1 
ATOM   990   C CZ   . ARG A 1 205  ? 88.289  185.667 134.245 1.00 151.65 ? 3247 ARG A CZ   1 
ATOM   991   N NH1  . ARG A 1 205  ? 89.377  184.915 134.281 1.00 151.65 ? 3247 ARG A NH1  1 
ATOM   992   N NH2  . ARG A 1 205  ? 88.389  186.968 134.498 1.00 151.65 ? 3247 ARG A NH2  1 
ATOM   993   N N    . LEU A 1 206  ? 86.983  183.393 137.566 1.00 150.74 ? 3248 LEU A N    1 
ATOM   994   C CA   . LEU A 1 206  ? 88.400  183.477 137.906 1.00 150.74 ? 3248 LEU A CA   1 
ATOM   995   C C    . LEU A 1 206  ? 88.873  182.225 138.635 1.00 150.74 ? 3248 LEU A C    1 
ATOM   996   O O    . LEU A 1 206  ? 89.889  181.624 138.264 1.00 150.74 ? 3248 LEU A O    1 
ATOM   997   C CB   . LEU A 1 206  ? 88.662  184.724 138.751 1.00 150.74 ? 3248 LEU A CB   1 
ATOM   998   C CG   . LEU A 1 206  ? 90.103  184.953 139.212 1.00 150.74 ? 3248 LEU A CG   1 
ATOM   999   C CD1  . LEU A 1 206  ? 90.996  185.300 138.031 1.00 150.74 ? 3248 LEU A CD1  1 
ATOM   1000  C CD2  . LEU A 1 206  ? 90.160  186.042 140.271 1.00 150.74 ? 3248 LEU A CD2  1 
ATOM   1001  N N    . LEU A 1 207  ? 88.150  181.815 139.676 1.00 149.08 ? 3249 LEU A N    1 
ATOM   1002  C CA   . LEU A 1 207  ? 88.553  180.661 140.470 1.00 149.08 ? 3249 LEU A CA   1 
ATOM   1003  C C    . LEU A 1 207  ? 88.132  179.337 139.848 1.00 149.08 ? 3249 LEU A C    1 
ATOM   1004  O O    . LEU A 1 207  ? 88.868  178.350 139.958 1.00 149.08 ? 3249 LEU A O    1 
ATOM   1005  C CB   . LEU A 1 207  ? 87.982  180.765 141.888 1.00 149.08 ? 3249 LEU A CB   1 
ATOM   1006  C CG   . LEU A 1 207  ? 88.840  181.489 142.931 1.00 149.08 ? 3249 LEU A CG   1 
ATOM   1007  C CD1  . LEU A 1 207  ? 90.167  180.770 143.126 1.00 149.08 ? 3249 LEU A CD1  1 
ATOM   1008  C CD2  . LEU A 1 207  ? 89.067  182.950 142.563 1.00 149.08 ? 3249 LEU A CD2  1 
ATOM   1009  N N    . VAL A 1 208  ? 86.964  179.291 139.202 1.00 148.28 ? 3250 VAL A N    1 
ATOM   1010  C CA   . VAL A 1 208  ? 86.527  178.059 138.549 1.00 148.28 ? 3250 VAL A CA   1 
ATOM   1011  C C    . VAL A 1 208  ? 87.456  177.700 137.399 1.00 148.28 ? 3250 VAL A C    1 
ATOM   1012  O O    . VAL A 1 208  ? 87.601  176.521 137.052 1.00 148.28 ? 3250 VAL A O    1 
ATOM   1013  C CB   . VAL A 1 208  ? 85.065  178.192 138.080 1.00 148.28 ? 3250 VAL A CB   1 
ATOM   1014  C CG1  . VAL A 1 208  ? 84.507  176.835 137.682 1.00 148.28 ? 3250 VAL A CG1  1 
ATOM   1015  C CG2  . VAL A 1 208  ? 84.217  178.810 139.177 1.00 148.28 ? 3250 VAL A CG2  1 
ATOM   1016  N N    . ALA A 1 209  ? 88.097  178.699 136.786 1.00 147.78 ? 3251 ALA A N    1 
ATOM   1017  C CA   . ALA A 1 209  ? 89.078  178.412 135.746 1.00 147.78 ? 3251 ALA A CA   1 
ATOM   1018  C C    . ALA A 1 209  ? 90.281  177.664 136.305 1.00 147.78 ? 3251 ALA A C    1 
ATOM   1019  O O    . ALA A 1 209  ? 90.848  176.806 135.619 1.00 147.78 ? 3251 ALA A O    1 
ATOM   1020  C CB   . ALA A 1 209  ? 89.529  179.704 135.067 1.00 147.78 ? 3251 ALA A CB   1 
ATOM   1021  N N    . GLU A 1 210  ? 90.677  177.966 137.540 1.00 146.21 ? 3252 GLU A N    1 
ATOM   1022  C CA   . GLU A 1 210  ? 91.797  177.285 138.176 1.00 146.21 ? 3252 GLU A CA   1 
ATOM   1023  C C    . GLU A 1 210  ? 91.424  175.907 138.704 1.00 146.21 ? 3252 GLU A C    1 
ATOM   1024  O O    . GLU A 1 210  ? 92.310  175.178 139.164 1.00 146.21 ? 3252 GLU A O    1 
ATOM   1025  C CB   . GLU A 1 210  ? 92.359  178.140 139.314 1.00 146.21 ? 3252 GLU A CB   1 
ATOM   1026  C CG   . GLU A 1 210  ? 93.069  179.401 138.846 1.00 146.21 ? 3252 GLU A CG   1 
ATOM   1027  C CD   . GLU A 1 210  ? 93.885  180.052 139.945 1.00 146.21 ? 3252 GLU A CD   1 
ATOM   1028  O OE1  . GLU A 1 210  ? 93.858  179.546 141.086 1.00 146.21 ? 3252 GLU A OE1  1 
ATOM   1029  O OE2  . GLU A 1 210  ? 94.554  181.069 139.668 1.00 146.21 ? 3252 GLU A OE2  1 
ATOM   1030  N N    . LEU A 1 211  ? 90.142  175.535 138.654 1.00 145.13 ? 3253 LEU A N    1 
ATOM   1031  C CA   . LEU A 1 211  ? 89.740  174.184 139.026 1.00 145.13 ? 3253 LEU A CA   1 
ATOM   1032  C C    . LEU A 1 211  ? 90.323  173.140 138.084 1.00 145.13 ? 3253 LEU A C    1 
ATOM   1033  O O    . LEU A 1 211  ? 90.357  171.955 138.432 1.00 145.13 ? 3253 LEU A O    1 
ATOM   1034  C CB   . LEU A 1 211  ? 88.210  174.089 139.058 1.00 145.13 ? 3253 LEU A CB   1 
ATOM   1035  C CG   . LEU A 1 211  ? 87.543  172.825 139.608 1.00 145.13 ? 3253 LEU A CG   1 
ATOM   1036  C CD1  . LEU A 1 211  ? 86.324  173.193 140.437 1.00 145.13 ? 3253 LEU A CD1  1 
ATOM   1037  C CD2  . LEU A 1 211  ? 87.147  171.884 138.478 1.00 145.13 ? 3253 LEU A CD2  1 
ATOM   1038  N N    . GLN A 1 212  ? 90.781  173.551 136.901 1.00 145.31 ? 3254 GLN A N    1 
ATOM   1039  C CA   . GLN A 1 212  ? 91.448  172.659 135.966 1.00 145.31 ? 3254 GLN A CA   1 
ATOM   1040  C C    . GLN A 1 212  ? 92.894  173.060 135.706 1.00 145.31 ? 3254 GLN A C    1 
ATOM   1041  O O    . GLN A 1 212  ? 93.620  172.314 135.038 1.00 145.31 ? 3254 GLN A O    1 
ATOM   1042  C CB   . GLN A 1 212  ? 90.673  172.609 134.640 1.00 145.31 ? 3254 GLN A CB   1 
ATOM   1043  C CG   . GLN A 1 212  ? 90.951  171.380 133.785 1.00 145.31 ? 3254 GLN A CG   1 
ATOM   1044  C CD   . GLN A 1 212  ? 90.554  170.088 134.471 1.00 145.31 ? 3254 GLN A CD   1 
ATOM   1045  O OE1  . GLN A 1 212  ? 91.406  169.332 134.936 1.00 145.31 ? 3254 GLN A OE1  1 
ATOM   1046  N NE2  . GLN A 1 212  ? 89.253  169.830 134.539 1.00 145.31 ? 3254 GLN A NE2  1 
ATOM   1047  N N    . ARG A 1 213  ? 93.339  174.206 136.222 1.00 144.34 ? 3255 ARG A N    1 
ATOM   1048  C CA   . ARG A 1 213  ? 94.706  174.674 136.009 1.00 144.34 ? 3255 ARG A CA   1 
ATOM   1049  C C    . ARG A 1 213  ? 95.688  173.993 136.958 1.00 144.34 ? 3255 ARG A C    1 
ATOM   1050  O O    . ARG A 1 213  ? 96.613  173.304 136.516 1.00 144.34 ? 3255 ARG A O    1 
ATOM   1051  C CB   . ARG A 1 213  ? 94.769  176.198 136.173 1.00 144.34 ? 3255 ARG A CB   1 
ATOM   1052  C CG   . ARG A 1 213  ? 94.008  176.973 135.110 1.00 144.34 ? 3255 ARG A CG   1 
ATOM   1053  C CD   . ARG A 1 213  ? 94.091  178.474 135.348 1.00 144.34 ? 3255 ARG A CD   1 
ATOM   1054  N NE   . ARG A 1 213  ? 95.445  178.989 135.181 1.00 144.34 ? 3255 ARG A NE   1 
ATOM   1055  C CZ   . ARG A 1 213  ? 95.819  180.224 135.485 1.00 144.34 ? 3255 ARG A CZ   1 
ATOM   1056  N NH1  . ARG A 1 213  ? 94.964  181.104 135.979 1.00 144.34 ? 3255 ARG A NH1  1 
ATOM   1057  N NH2  . ARG A 1 213  ? 97.083  180.587 135.287 1.00 144.34 ? 3255 ARG A NH2  1 
ATOM   1058  N N    . GLY A 1 214  ? 95.500  174.180 138.261 1.00 137.22 ? 3256 GLY A N    1 
ATOM   1059  C CA   . GLY A 1 214  ? 96.382  173.588 139.248 1.00 137.22 ? 3256 GLY A CA   1 
ATOM   1060  C C    . GLY A 1 214  ? 95.794  172.365 139.918 1.00 137.22 ? 3256 GLY A C    1 
ATOM   1061  O O    . GLY A 1 214  ? 96.254  171.954 140.987 1.00 137.22 ? 3256 GLY A O    1 
ATOM   1062  N N    . PHE A 1 215  ? 94.767  171.779 139.298 1.00 135.53 ? 3257 PHE A N    1 
ATOM   1063  C CA   . PHE A 1 215  ? 94.085  170.638 139.901 1.00 135.53 ? 3257 PHE A CA   1 
ATOM   1064  C C    . PHE A 1 215  ? 95.017  169.445 140.057 1.00 135.53 ? 3257 PHE A C    1 
ATOM   1065  O O    . PHE A 1 215  ? 95.018  168.781 141.101 1.00 135.53 ? 3257 PHE A O    1 
ATOM   1066  C CB   . PHE A 1 215  ? 92.869  170.253 139.061 1.00 135.53 ? 3257 PHE A CB   1 
ATOM   1067  C CG   . PHE A 1 215  ? 91.847  169.446 139.808 1.00 135.53 ? 3257 PHE A CG   1 
ATOM   1068  C CD1  . PHE A 1 215  ? 91.243  169.950 140.947 1.00 135.53 ? 3257 PHE A CD1  1 
ATOM   1069  C CD2  . PHE A 1 215  ? 91.485  168.184 139.367 1.00 135.53 ? 3257 PHE A CD2  1 
ATOM   1070  C CE1  . PHE A 1 215  ? 90.300  169.210 141.635 1.00 135.53 ? 3257 PHE A CE1  1 
ATOM   1071  C CE2  . PHE A 1 215  ? 90.543  167.439 140.050 1.00 135.53 ? 3257 PHE A CE2  1 
ATOM   1072  C CZ   . PHE A 1 215  ? 89.950  167.953 141.185 1.00 135.53 ? 3257 PHE A CZ   1 
ATOM   1073  N N    . PHE A 1 216  ? 95.817  169.154 139.034 1.00 128.57 ? 3258 PHE A N    1 
ATOM   1074  C CA   . PHE A 1 216  ? 96.701  167.997 139.046 1.00 128.57 ? 3258 PHE A CA   1 
ATOM   1075  C C    . PHE A 1 216  ? 98.173  168.381 139.104 1.00 128.57 ? 3258 PHE A C    1 
ATOM   1076  O O    . PHE A 1 216  ? 99.033  167.495 139.108 1.00 128.57 ? 3258 PHE A O    1 
ATOM   1077  C CB   . PHE A 1 216  ? 96.432  167.116 137.825 1.00 128.57 ? 3258 PHE A CB   1 
ATOM   1078  C CG   . PHE A 1 216  ? 95.185  166.287 137.941 1.00 128.57 ? 3258 PHE A CG   1 
ATOM   1079  C CD1  . PHE A 1 216  ? 94.639  166.006 139.182 1.00 128.57 ? 3258 PHE A CD1  1 
ATOM   1080  C CD2  . PHE A 1 216  ? 94.558  165.791 136.811 1.00 128.57 ? 3258 PHE A CD2  1 
ATOM   1081  C CE1  . PHE A 1 216  ? 93.491  165.245 139.293 1.00 128.57 ? 3258 PHE A CE1  1 
ATOM   1082  C CE2  . PHE A 1 216  ? 93.410  165.029 136.916 1.00 128.57 ? 3258 PHE A CE2  1 
ATOM   1083  C CZ   . PHE A 1 216  ? 92.877  164.756 138.158 1.00 128.57 ? 3258 PHE A CZ   1 
ATOM   1084  N N    . ASP A 1 217  ? 98.485  169.675 139.148 1.00 129.58 ? 3259 ASP A N    1 
ATOM   1085  C CA   . ASP A 1 217  ? 99.869  170.109 139.291 1.00 129.58 ? 3259 ASP A CA   1 
ATOM   1086  C C    . ASP A 1 217  ? 100.293 170.188 140.752 1.00 129.58 ? 3259 ASP A C    1 
ATOM   1087  O O    . ASP A 1 217  ? 101.422 169.816 141.089 1.00 129.58 ? 3259 ASP A O    1 
ATOM   1088  C CB   . ASP A 1 217  ? 100.072 171.466 138.615 1.00 129.58 ? 3259 ASP A CB   1 
ATOM   1089  C CG   . ASP A 1 217  ? 101.535 171.783 138.372 1.00 129.58 ? 3259 ASP A CG   1 
ATOM   1090  O OD1  . ASP A 1 217  ? 102.378 170.878 138.545 1.00 129.58 ? 3259 ASP A OD1  1 
ATOM   1091  O OD2  . ASP A 1 217  ? 101.843 172.938 138.012 1.00 129.58 ? 3259 ASP A OD2  1 
ATOM   1092  N N    . LYS A 1 218  ? 99.410  170.668 141.625 1.00 128.43 ? 3260 LYS A N    1 
ATOM   1093  C CA   . LYS A 1 218  ? 99.686  170.718 143.053 1.00 128.43 ? 3260 LYS A CA   1 
ATOM   1094  C C    . LYS A 1 218  ? 99.280  169.445 143.782 1.00 128.43 ? 3260 LYS A C    1 
ATOM   1095  O O    . LYS A 1 218  ? 99.608  169.295 144.964 1.00 128.43 ? 3260 LYS A O    1 
ATOM   1096  C CB   . LYS A 1 218  ? 98.978  171.921 143.687 1.00 128.43 ? 3260 LYS A CB   1 
ATOM   1097  C CG   . LYS A 1 218  ? 99.524  173.264 143.232 1.00 128.43 ? 3260 LYS A CG   1 
ATOM   1098  C CD   . LYS A 1 218  ? 100.986 173.416 143.621 1.00 128.43 ? 3260 LYS A CD   1 
ATOM   1099  C CE   . LYS A 1 218  ? 101.468 174.843 143.425 1.00 128.43 ? 3260 LYS A CE   1 
ATOM   1100  N NZ   . LYS A 1 218  ? 101.617 175.184 141.984 1.00 128.43 ? 3260 LYS A NZ   1 
ATOM   1101  N N    . HIS A 1 219  ? 98.581  168.531 143.113 1.00 122.60 ? 3261 HIS A N    1 
ATOM   1102  C CA   . HIS A 1 219  ? 98.255  167.223 143.678 1.00 122.60 ? 3261 HIS A CA   1 
ATOM   1103  C C    . HIS A 1 219  ? 99.488  166.346 143.508 1.00 122.60 ? 3261 HIS A C    1 
ATOM   1104  O O    . HIS A 1 219  ? 99.624  165.606 142.534 1.00 122.60 ? 3261 HIS A O    1 
ATOM   1105  C CB   . HIS A 1 219  ? 97.032  166.627 142.992 1.00 122.60 ? 3261 HIS A CB   1 
ATOM   1106  C CG   . HIS A 1 219  ? 96.593  165.318 143.569 1.00 122.60 ? 3261 HIS A CG   1 
ATOM   1107  N ND1  . HIS A 1 219  ? 95.920  165.223 144.768 1.00 122.60 ? 3261 HIS A ND1  1 
ATOM   1108  C CD2  . HIS A 1 219  ? 96.730  164.051 143.114 1.00 122.60 ? 3261 HIS A CD2  1 
ATOM   1109  C CE1  . HIS A 1 219  ? 95.661  163.954 145.026 1.00 122.60 ? 3261 HIS A CE1  1 
ATOM   1110  N NE2  . HIS A 1 219  ? 96.142  163.222 144.038 1.00 122.60 ? 3261 HIS A NE2  1 
ATOM   1111  N N    . ILE A 1 220  ? 100.395 166.428 144.485 1.00 121.25 ? 3262 ILE A N    1 
ATOM   1112  C CA   . ILE A 1 220  ? 101.751 165.912 144.329 1.00 121.25 ? 3262 ILE A CA   1 
ATOM   1113  C C    . ILE A 1 220  ? 101.782 164.414 144.052 1.00 121.25 ? 3262 ILE A C    1 
ATOM   1114  O O    . ILE A 1 220  ? 102.732 163.920 143.436 1.00 121.25 ? 3262 ILE A O    1 
ATOM   1115  C CB   . ILE A 1 220  ? 102.582 166.264 145.582 1.00 121.25 ? 3262 ILE A CB   1 
ATOM   1116  C CG1  . ILE A 1 220  ? 104.063 165.972 145.349 1.00 121.25 ? 3262 ILE A CG1  1 
ATOM   1117  C CG2  . ILE A 1 220  ? 102.076 165.496 146.793 1.00 121.25 ? 3262 ILE A CG2  1 
ATOM   1118  C CD1  . ILE A 1 220  ? 104.967 166.579 146.387 1.00 121.25 ? 3262 ILE A CD1  1 
ATOM   1119  N N    . TRP A 1 221  ? 100.758 163.673 144.478 1.00 120.72 ? 3263 TRP A N    1 
ATOM   1120  C CA   . TRP A 1 221  ? 100.733 162.237 144.219 1.00 120.72 ? 3263 TRP A CA   1 
ATOM   1121  C C    . TRP A 1 221  ? 100.554 161.951 142.733 1.00 120.72 ? 3263 TRP A C    1 
ATOM   1122  O O    . TRP A 1 221  ? 101.402 161.307 142.104 1.00 120.72 ? 3263 TRP A O    1 
ATOM   1123  C CB   . TRP A 1 221  ? 99.625  161.576 145.040 1.00 120.72 ? 3263 TRP A CB   1 
ATOM   1124  C CG   . TRP A 1 221  ? 99.948  161.458 146.496 1.00 120.72 ? 3263 TRP A CG   1 
ATOM   1125  C CD1  . TRP A 1 221  ? 99.291  162.053 147.532 1.00 120.72 ? 3263 TRP A CD1  1 
ATOM   1126  C CD2  . TRP A 1 221  ? 101.004 160.686 147.080 1.00 120.72 ? 3263 TRP A CD2  1 
ATOM   1127  N NE1  . TRP A 1 221  ? 99.876  161.705 148.725 1.00 120.72 ? 3263 TRP A NE1  1 
ATOM   1128  C CE2  . TRP A 1 221  ? 100.929 160.865 148.475 1.00 120.72 ? 3263 TRP A CE2  1 
ATOM   1129  C CE3  . TRP A 1 221  ? 102.007 159.862 146.560 1.00 120.72 ? 3263 TRP A CE3  1 
ATOM   1130  C CZ2  . TRP A 1 221  ? 101.818 160.252 149.355 1.00 120.72 ? 3263 TRP A CZ2  1 
ATOM   1131  C CZ3  . TRP A 1 221  ? 102.887 159.254 147.435 1.00 120.72 ? 3263 TRP A CZ3  1 
ATOM   1132  C CH2  . TRP A 1 221  ? 102.787 159.453 148.816 1.00 120.72 ? 3263 TRP A CH2  1 
ATOM   1133  N N    . LEU A 1 222  ? 99.452  162.421 142.152 1.00 119.47 ? 3264 LEU A N    1 
ATOM   1134  C CA   . LEU A 1 222  ? 99.194  162.226 140.726 1.00 119.47 ? 3264 LEU A CA   1 
ATOM   1135  C C    . LEU A 1 222  ? 99.646  163.469 139.954 1.00 119.47 ? 3264 LEU A C    1 
ATOM   1136  O O    . LEU A 1 222  ? 98.867  164.208 139.359 1.00 119.47 ? 3264 LEU A O    1 
ATOM   1137  C CB   . LEU A 1 222  ? 97.719  161.891 140.504 1.00 119.47 ? 3264 LEU A CB   1 
ATOM   1138  C CG   . LEU A 1 222  ? 97.111  161.448 139.162 1.00 119.47 ? 3264 LEU A CG   1 
ATOM   1139  C CD1  . LEU A 1 222  ? 95.885  160.600 139.450 1.00 119.47 ? 3264 LEU A CD1  1 
ATOM   1140  C CD2  . LEU A 1 222  ? 96.706  162.586 138.239 1.00 119.47 ? 3264 LEU A CD2  1 
ATOM   1141  N N    . SER A 1 223  ? 100.953 163.726 140.032 1.00 121.96 ? 3265 SER A N    1 
ATOM   1142  C CA   . SER A 1 223  ? 101.551 164.832 139.300 1.00 121.96 ? 3265 SER A CA   1 
ATOM   1143  C C    . SER A 1 223  ? 102.925 164.516 138.728 1.00 121.96 ? 3265 SER A C    1 
ATOM   1144  O O    . SER A 1 223  ? 103.539 165.405 138.131 1.00 121.96 ? 3265 SER A O    1 
ATOM   1145  C CB   . SER A 1 223  ? 101.659 166.075 140.197 1.00 121.96 ? 3265 SER A CB   1 
ATOM   1146  O OG   . SER A 1 223  ? 102.564 167.017 139.653 1.00 121.96 ? 3265 SER A OG   1 
ATOM   1147  N N    . ILE A 1 224  ? 103.431 163.292 138.893 1.00 119.80 ? 3266 ILE A N    1 
ATOM   1148  C CA   . ILE A 1 224  ? 104.745 162.960 138.360 1.00 119.80 ? 3266 ILE A CA   1 
ATOM   1149  C C    . ILE A 1 224  ? 104.731 162.879 136.841 1.00 119.80 ? 3266 ILE A C    1 
ATOM   1150  O O    . ILE A 1 224  ? 105.780 163.039 136.207 1.00 119.80 ? 3266 ILE A O    1 
ATOM   1151  C CB   . ILE A 1 224  ? 105.260 161.648 138.980 1.00 119.80 ? 3266 ILE A CB   1 
ATOM   1152  C CG1  . ILE A 1 224  ? 104.332 160.486 138.627 1.00 119.80 ? 3266 ILE A CG1  1 
ATOM   1153  C CG2  . ILE A 1 224  ? 105.403 161.789 140.487 1.00 119.80 ? 3266 ILE A CG2  1 
ATOM   1154  C CD1  . ILE A 1 224  ? 104.885 159.132 139.001 1.00 119.80 ? 3266 ILE A CD1  1 
ATOM   1155  N N    . TRP A 1 225  ? 103.569 162.636 136.233 1.00 118.77 ? 3267 TRP A N    1 
ATOM   1156  C CA   . TRP A 1 225  ? 103.444 162.599 134.781 1.00 118.77 ? 3267 TRP A CA   1 
ATOM   1157  C C    . TRP A 1 225  ? 102.525 163.696 134.257 1.00 118.77 ? 3267 TRP A C    1 
ATOM   1158  O O    . TRP A 1 225  ? 101.995 163.580 133.147 1.00 118.77 ? 3267 TRP A O    1 
ATOM   1159  C CB   . TRP A 1 225  ? 102.953 161.225 134.319 1.00 118.77 ? 3267 TRP A CB   1 
ATOM   1160  C CG   . TRP A 1 225  ? 101.752 160.727 135.062 1.00 118.77 ? 3267 TRP A CG   1 
ATOM   1161  C CD1  . TRP A 1 225  ? 100.510 161.291 135.086 1.00 118.77 ? 3267 TRP A CD1  1 
ATOM   1162  C CD2  . TRP A 1 225  ? 101.678 159.558 135.885 1.00 118.77 ? 3267 TRP A CD2  1 
ATOM   1163  N NE1  . TRP A 1 225  ? 99.668  160.546 135.876 1.00 118.77 ? 3267 TRP A NE1  1 
ATOM   1164  C CE2  . TRP A 1 225  ? 100.361 159.477 136.378 1.00 118.77 ? 3267 TRP A CE2  1 
ATOM   1165  C CE3  . TRP A 1 225  ? 102.598 158.572 136.254 1.00 118.77 ? 3267 TRP A CE3  1 
ATOM   1166  C CZ2  . TRP A 1 225  ? 99.942  158.450 137.221 1.00 118.77 ? 3267 TRP A CZ2  1 
ATOM   1167  C CZ3  . TRP A 1 225  ? 102.180 157.554 137.092 1.00 118.77 ? 3267 TRP A CZ3  1 
ATOM   1168  C CH2  . TRP A 1 225  ? 100.864 157.501 137.565 1.00 118.77 ? 3267 TRP A CH2  1 
ATOM   1169  N N    . ASP A 1 226  ? 102.322 164.759 135.033 1.00 124.36 ? 3268 ASP A N    1 
ATOM   1170  C CA   . ASP A 1 226  ? 101.481 165.879 134.625 1.00 124.36 ? 3268 ASP A CA   1 
ATOM   1171  C C    . ASP A 1 226  ? 102.144 167.199 134.989 1.00 124.36 ? 3268 ASP A C    1 
ATOM   1172  O O    . ASP A 1 226  ? 101.498 168.119 135.502 1.00 124.36 ? 3268 ASP A O    1 
ATOM   1173  C CB   . ASP A 1 226  ? 100.090 165.782 135.250 1.00 124.36 ? 3268 ASP A CB   1 
ATOM   1174  C CG   . ASP A 1 226  ? 99.025  166.453 134.407 1.00 124.36 ? 3268 ASP A CG   1 
ATOM   1175  O OD1  . ASP A 1 226  ? 99.365  166.986 133.331 1.00 124.36 ? 3268 ASP A OD1  1 
ATOM   1176  O OD2  . ASP A 1 226  ? 97.847  166.446 134.821 1.00 124.36 ? 3268 ASP A OD2  1 
ATOM   1177  N N    . ARG A 1 227  ? 103.447 167.309 134.731 1.00 127.26 ? 3269 ARG A N    1 
ATOM   1178  C CA   . ARG A 1 227  ? 104.197 168.512 135.064 1.00 127.26 ? 3269 ARG A CA   1 
ATOM   1179  C C    . ARG A 1 227  ? 104.199 169.454 133.868 1.00 127.26 ? 3269 ARG A C    1 
ATOM   1180  O O    . ARG A 1 227  ? 104.786 169.113 132.829 1.00 127.26 ? 3269 ARG A O    1 
ATOM   1181  C CB   . ARG A 1 227  ? 105.623 168.155 135.463 1.00 127.26 ? 3269 ARG A CB   1 
ATOM   1182  C CG   . ARG A 1 227  ? 106.426 169.303 136.051 1.00 127.26 ? 3269 ARG A CG   1 
ATOM   1183  C CD   . ARG A 1 227  ? 107.354 169.921 135.016 1.00 127.26 ? 3269 ARG A CD   1 
ATOM   1184  N NE   . ARG A 1 227  ? 108.374 168.991 134.551 1.00 127.26 ? 3269 ARG A NE   1 
ATOM   1185  C CZ   . ARG A 1 227  ? 109.645 169.025 134.926 1.00 127.26 ? 3269 ARG A CZ   1 
ATOM   1186  N NH1  . ARG A 1 227  ? 110.091 169.936 135.775 1.00 127.26 ? 3269 ARG A NH1  1 
ATOM   1187  N NH2  . ARG A 1 227  ? 110.492 168.126 134.434 1.00 127.26 ? 3269 ARG A NH2  1 
ATOM   1188  N N    . PRO A 1 228  ? 103.565 170.620 133.952 1.00 132.78 ? 3270 PRO A N    1 
ATOM   1189  C CA   . PRO A 1 228  ? 103.640 171.592 132.854 1.00 132.78 ? 3270 PRO A CA   1 
ATOM   1190  C C    . PRO A 1 228  ? 105.066 172.070 132.651 1.00 132.78 ? 3270 PRO A C    1 
ATOM   1191  O O    . PRO A 1 228  ? 105.804 172.279 133.625 1.00 132.78 ? 3270 PRO A O    1 
ATOM   1192  C CB   . PRO A 1 228  ? 102.730 172.738 133.325 1.00 132.78 ? 3270 PRO A CB   1 
ATOM   1193  C CG   . PRO A 1 228  ? 102.586 172.549 134.796 1.00 132.78 ? 3270 PRO A CG   1 
ATOM   1194  C CD   . PRO A 1 228  ? 102.700 171.081 135.049 1.00 132.78 ? 3270 PRO A CD   1 
ATOM   1195  N N    . PRO A 1 229  ? 105.487 172.268 131.404 1.00 136.22 ? 3271 PRO A N    1 
ATOM   1196  C CA   . PRO A 1 229  ? 106.876 172.661 131.143 1.00 136.22 ? 3271 PRO A CA   1 
ATOM   1197  C C    . PRO A 1 229  ? 107.162 174.073 131.634 1.00 136.22 ? 3271 PRO A C    1 
ATOM   1198  O O    . PRO A 1 229  ? 106.286 174.792 132.118 1.00 136.22 ? 3271 PRO A O    1 
ATOM   1199  C CB   . PRO A 1 229  ? 107.000 172.564 129.618 1.00 136.22 ? 3271 PRO A CB   1 
ATOM   1200  C CG   . PRO A 1 229  ? 105.804 171.765 129.170 1.00 136.22 ? 3271 PRO A CG   1 
ATOM   1201  C CD   . PRO A 1 229  ? 104.728 172.064 130.161 1.00 136.22 ? 3271 PRO A CD   1 
ATOM   1202  N N    . ARG A 1 230  ? 108.432 174.462 131.492 1.00 141.33 ? 3272 ARG A N    1 
ATOM   1203  C CA   . ARG A 1 230  ? 108.914 175.783 131.904 1.00 141.33 ? 3272 ARG A CA   1 
ATOM   1204  C C    . ARG A 1 230  ? 108.651 176.039 133.387 1.00 141.33 ? 3272 ARG A C    1 
ATOM   1205  O O    . ARG A 1 230  ? 108.240 177.131 133.785 1.00 141.33 ? 3272 ARG A O    1 
ATOM   1206  C CB   . ARG A 1 230  ? 108.299 176.889 131.043 1.00 141.33 ? 3272 ARG A CB   1 
ATOM   1207  C CG   . ARG A 1 230  ? 108.723 176.848 129.584 1.00 141.33 ? 3272 ARG A CG   1 
ATOM   1208  C CD   . ARG A 1 230  ? 107.968 177.879 128.762 1.00 141.33 ? 3272 ARG A CD   1 
ATOM   1209  N NE   . ARG A 1 230  ? 106.678 177.373 128.310 1.00 141.33 ? 3272 ARG A NE   1 
ATOM   1210  C CZ   . ARG A 1 230  ? 105.506 177.818 128.740 1.00 141.33 ? 3272 ARG A CZ   1 
ATOM   1211  N NH1  . ARG A 1 230  ? 105.421 178.787 129.637 1.00 141.33 ? 3272 ARG A NH1  1 
ATOM   1212  N NH2  . ARG A 1 230  ? 104.390 177.276 128.260 1.00 141.33 ? 3272 ARG A NH2  1 
ATOM   1213  N N    . SER A 1 231  ? 108.890 175.024 134.213 1.00 134.37 ? 3273 SER A N    1 
ATOM   1214  C CA   . SER A 1 231  ? 108.714 175.121 135.654 1.00 134.37 ? 3273 SER A CA   1 
ATOM   1215  C C    . SER A 1 231  ? 109.932 174.529 136.351 1.00 134.37 ? 3273 SER A C    1 
ATOM   1216  O O    . SER A 1 231  ? 110.639 173.679 135.804 1.00 134.37 ? 3273 SER A O    1 
ATOM   1217  C CB   . SER A 1 231  ? 107.434 174.408 136.110 1.00 134.37 ? 3273 SER A CB   1 
ATOM   1218  O OG   . SER A 1 231  ? 107.396 174.286 137.521 1.00 134.37 ? 3273 SER A OG   1 
ATOM   1219  N N    . ARG A 1 232  ? 110.175 174.990 137.576 1.00 134.78 ? 3274 ARG A N    1 
ATOM   1220  C CA   . ARG A 1 232  ? 111.318 174.554 138.374 1.00 134.78 ? 3274 ARG A CA   1 
ATOM   1221  C C    . ARG A 1 232  ? 110.846 173.462 139.331 1.00 134.78 ? 3274 ARG A C    1 
ATOM   1222  O O    . ARG A 1 232  ? 110.689 173.682 140.532 1.00 134.78 ? 3274 ARG A O    1 
ATOM   1223  C CB   . ARG A 1 232  ? 111.936 175.736 139.127 1.00 134.78 ? 3274 ARG A CB   1 
ATOM   1224  C CG   . ARG A 1 232  ? 112.643 176.746 138.239 1.00 134.78 ? 3274 ARG A CG   1 
ATOM   1225  C CD   . ARG A 1 232  ? 113.096 177.955 139.042 1.00 134.78 ? 3274 ARG A CD   1 
ATOM   1226  N NE   . ARG A 1 232  ? 114.131 177.612 140.010 1.00 134.78 ? 3274 ARG A NE   1 
ATOM   1227  C CZ   . ARG A 1 232  ? 114.561 178.423 140.967 1.00 134.78 ? 3274 ARG A CZ   1 
ATOM   1228  N NH1  . ARG A 1 232  ? 114.063 179.639 141.117 1.00 134.78 ? 3274 ARG A NH1  1 
ATOM   1229  N NH2  . ARG A 1 232  ? 115.513 178.003 141.795 1.00 134.78 ? 3274 ARG A NH2  1 
ATOM   1230  N N    . PHE A 1 233  ? 110.638 172.270 138.788 1.00 130.04 ? 3275 PHE A N    1 
ATOM   1231  C CA   . PHE A 1 233  ? 110.206 171.099 139.546 1.00 130.04 ? 3275 PHE A CA   1 
ATOM   1232  C C    . PHE A 1 233  ? 111.184 169.939 139.445 1.00 130.04 ? 3275 PHE A C    1 
ATOM   1233  O O    . PHE A 1 233  ? 111.355 169.203 140.420 1.00 130.04 ? 3275 PHE A O    1 
ATOM   1234  C CB   . PHE A 1 233  ? 108.811 170.635 139.074 1.00 130.04 ? 3275 PHE A CB   1 
ATOM   1235  C CG   . PHE A 1 233  ? 107.694 171.590 139.413 1.00 130.04 ? 3275 PHE A CG   1 
ATOM   1236  C CD1  . PHE A 1 233  ? 107.877 172.602 140.338 1.00 130.04 ? 3275 PHE A CD1  1 
ATOM   1237  C CD2  . PHE A 1 233  ? 106.460 171.471 138.797 1.00 130.04 ? 3275 PHE A CD2  1 
ATOM   1238  C CE1  . PHE A 1 233  ? 106.850 173.476 140.646 1.00 130.04 ? 3275 PHE A CE1  1 
ATOM   1239  C CE2  . PHE A 1 233  ? 105.428 172.341 139.099 1.00 130.04 ? 3275 PHE A CE2  1 
ATOM   1240  C CZ   . PHE A 1 233  ? 105.624 173.345 140.025 1.00 130.04 ? 3275 PHE A CZ   1 
ATOM   1241  N N    . THR A 1 234  ? 111.814 169.748 138.285 1.00 125.50 ? 3276 THR A N    1 
ATOM   1242  C CA   . THR A 1 234  ? 112.831 168.738 137.995 1.00 125.50 ? 3276 THR A CA   1 
ATOM   1243  C C    . THR A 1 234  ? 112.298 167.312 138.054 1.00 125.50 ? 3276 THR A C    1 
ATOM   1244  O O    . THR A 1 234  ? 113.060 166.374 137.787 1.00 125.50 ? 3276 THR A O    1 
ATOM   1245  C CB   . THR A 1 234  ? 114.052 168.842 138.923 1.00 125.50 ? 3276 THR A CB   1 
ATOM   1246  O OG1  . THR A 1 234  ? 113.684 168.454 140.252 1.00 125.50 ? 3276 THR A OG1  1 
ATOM   1247  C CG2  . THR A 1 234  ? 114.593 170.264 138.941 1.00 125.50 ? 3276 THR A CG2  1 
ATOM   1248  N N    . ARG A 1 235  ? 111.027 167.111 138.397 1.00 122.90 ? 3277 ARG A N    1 
ATOM   1249  C CA   . ARG A 1 235  ? 110.358 165.813 138.411 1.00 122.90 ? 3277 ARG A CA   1 
ATOM   1250  C C    . ARG A 1 235  ? 111.074 164.777 139.274 1.00 122.90 ? 3277 ARG A C    1 
ATOM   1251  O O    . ARG A 1 235  ? 110.782 163.581 139.168 1.00 122.90 ? 3277 ARG A O    1 
ATOM   1252  C CB   . ARG A 1 235  ? 110.175 165.272 136.986 1.00 122.90 ? 3277 ARG A CB   1 
ATOM   1253  C CG   . ARG A 1 235  ? 108.886 164.496 136.772 1.00 122.90 ? 3277 ARG A CG   1 
ATOM   1254  C CD   . ARG A 1 235  ? 108.613 164.284 135.292 1.00 122.90 ? 3277 ARG A CD   1 
ATOM   1255  N NE   . ARG A 1 235  ? 108.044 165.477 134.677 1.00 122.90 ? 3277 ARG A NE   1 
ATOM   1256  C CZ   . ARG A 1 235  ? 107.538 165.524 133.452 1.00 122.90 ? 3277 ARG A CZ   1 
ATOM   1257  N NH1  . ARG A 1 235  ? 107.474 164.448 132.689 1.00 122.90 ? 3277 ARG A NH1  1 
ATOM   1258  N NH2  . ARG A 1 235  ? 107.082 166.681 132.982 1.00 122.90 ? 3277 ARG A NH2  1 
ATOM   1259  N N    . ILE A 1 236  ? 112.006 165.202 140.127 1.00 122.85 ? 3278 ILE A N    1 
ATOM   1260  C CA   . ILE A 1 236  ? 112.682 164.299 141.051 1.00 122.85 ? 3278 ILE A CA   1 
ATOM   1261  C C    . ILE A 1 236  ? 112.410 164.786 142.468 1.00 122.85 ? 3278 ILE A C    1 
ATOM   1262  O O    . ILE A 1 236  ? 112.359 163.993 143.415 1.00 122.85 ? 3278 ILE A O    1 
ATOM   1263  C CB   . ILE A 1 236  ? 114.192 164.225 140.756 1.00 122.85 ? 3278 ILE A CB   1 
ATOM   1264  C CG1  . ILE A 1 236  ? 114.432 163.696 139.342 1.00 122.85 ? 3278 ILE A CG1  1 
ATOM   1265  C CG2  . ILE A 1 236  ? 114.903 163.338 141.768 1.00 122.85 ? 3278 ILE A CG2  1 
ATOM   1266  C CD1  . ILE A 1 236  ? 115.894 163.569 138.981 1.00 122.85 ? 3278 ILE A CD1  1 
ATOM   1267  N N    . GLN A 1 237  ? 112.212 166.098 142.615 1.00 124.33 ? 3279 GLN A N    1 
ATOM   1268  C CA   . GLN A 1 237  ? 111.793 166.643 143.902 1.00 124.33 ? 3279 GLN A CA   1 
ATOM   1269  C C    . GLN A 1 237  ? 110.414 166.123 144.286 1.00 124.33 ? 3279 GLN A C    1 
ATOM   1270  O O    . GLN A 1 237  ? 110.161 165.807 145.454 1.00 124.33 ? 3279 GLN A O    1 
ATOM   1271  C CB   . GLN A 1 237  ? 111.802 168.171 143.847 1.00 124.33 ? 3279 GLN A CB   1 
ATOM   1272  C CG   . GLN A 1 237  ? 111.237 168.857 145.084 1.00 124.33 ? 3279 GLN A CG   1 
ATOM   1273  C CD   . GLN A 1 237  ? 112.276 169.053 146.171 1.00 124.33 ? 3279 GLN A CD   1 
ATOM   1274  O OE1  . GLN A 1 237  ? 112.296 168.329 147.166 1.00 124.33 ? 3279 GLN A OE1  1 
ATOM   1275  N NE2  . GLN A 1 237  ? 113.146 170.040 145.987 1.00 124.33 ? 3279 GLN A NE2  1 
ATOM   1276  N N    . ARG A 1 238  ? 109.510 166.026 143.309 1.00 122.77 ? 3280 ARG A N    1 
ATOM   1277  C CA   . ARG A 1 238  ? 108.167 165.521 143.571 1.00 122.77 ? 3280 ARG A CA   1 
ATOM   1278  C C    . ARG A 1 238  ? 108.200 164.071 144.042 1.00 122.77 ? 3280 ARG A C    1 
ATOM   1279  O O    . ARG A 1 238  ? 107.538 163.707 145.022 1.00 122.77 ? 3280 ARG A O    1 
ATOM   1280  C CB   . ARG A 1 238  ? 107.317 165.660 142.309 1.00 122.77 ? 3280 ARG A CB   1 
ATOM   1281  C CG   . ARG A 1 238  ? 105.909 165.123 142.434 1.00 122.77 ? 3280 ARG A CG   1 
ATOM   1282  C CD   . ARG A 1 238  ? 105.121 165.407 141.172 1.00 122.77 ? 3280 ARG A CD   1 
ATOM   1283  N NE   . ARG A 1 238  ? 104.848 166.829 141.011 1.00 122.77 ? 3280 ARG A NE   1 
ATOM   1284  C CZ   . ARG A 1 238  ? 105.483 167.623 140.159 1.00 122.77 ? 3280 ARG A CZ   1 
ATOM   1285  N NH1  . ARG A 1 238  ? 106.445 167.166 139.374 1.00 122.77 ? 3280 ARG A NH1  1 
ATOM   1286  N NH2  . ARG A 1 238  ? 105.146 168.907 140.095 1.00 122.77 ? 3280 ARG A NH2  1 
ATOM   1287  N N    . ALA A 1 239  ? 108.967 163.226 143.351 1.00 119.39 ? 3281 ALA A N    1 
ATOM   1288  C CA   . ALA A 1 239  ? 109.081 161.829 143.758 1.00 119.39 ? 3281 ALA A CA   1 
ATOM   1289  C C    . ALA A 1 239  ? 109.761 161.705 145.115 1.00 119.39 ? 3281 ALA A C    1 
ATOM   1290  O O    . ALA A 1 239  ? 109.390 160.848 145.928 1.00 119.39 ? 3281 ALA A O    1 
ATOM   1291  C CB   . ALA A 1 239  ? 109.839 161.034 142.697 1.00 119.39 ? 3281 ALA A CB   1 
ATOM   1292  N N    . THR A 1 240  ? 110.765 162.547 145.372 1.00 119.48 ? 3282 THR A N    1 
ATOM   1293  C CA   . THR A 1 240  ? 111.416 162.543 146.677 1.00 119.48 ? 3282 THR A CA   1 
ATOM   1294  C C    . THR A 1 240  ? 110.426 162.887 147.781 1.00 119.48 ? 3282 THR A C    1 
ATOM   1295  O O    . THR A 1 240  ? 110.415 162.243 148.835 1.00 119.48 ? 3282 THR A O    1 
ATOM   1296  C CB   . THR A 1 240  ? 112.588 163.524 146.683 1.00 119.48 ? 3282 THR A CB   1 
ATOM   1297  O OG1  . THR A 1 240  ? 113.561 163.115 145.715 1.00 119.48 ? 3282 THR A OG1  1 
ATOM   1298  C CG2  . THR A 1 240  ? 113.238 163.568 148.057 1.00 119.48 ? 3282 THR A CG2  1 
ATOM   1299  N N    . CYS A 1 241  ? 109.573 163.887 147.551 1.00 122.30 ? 3283 CYS A N    1 
ATOM   1300  C CA   . CYS A 1 241  ? 108.563 164.242 148.543 1.00 122.30 ? 3283 CYS A CA   1 
ATOM   1301  C C    . CYS A 1 241  ? 107.542 163.123 148.724 1.00 122.30 ? 3283 CYS A C    1 
ATOM   1302  O O    . CYS A 1 241  ? 107.090 162.865 149.846 1.00 122.30 ? 3283 CYS A O    1 
ATOM   1303  C CB   . CYS A 1 241  ? 107.870 165.543 148.144 1.00 122.30 ? 3283 CYS A CB   1 
ATOM   1304  S SG   . CYS A 1 241  ? 108.889 167.022 148.339 1.00 122.30 ? 3283 CYS A SG   1 
ATOM   1305  N N    . CYS A 1 242  ? 107.156 162.458 147.633 1.00 121.14 ? 3284 CYS A N    1 
ATOM   1306  C CA   . CYS A 1 242  ? 106.203 161.355 147.743 1.00 121.14 ? 3284 CYS A CA   1 
ATOM   1307  C C    . CYS A 1 242  ? 106.772 160.209 148.573 1.00 121.14 ? 3284 CYS A C    1 
ATOM   1308  O O    . CYS A 1 242  ? 106.081 159.647 149.435 1.00 121.14 ? 3284 CYS A O    1 
ATOM   1309  C CB   . CYS A 1 242  ? 105.806 160.864 146.352 1.00 121.14 ? 3284 CYS A CB   1 
ATOM   1310  S SG   . CYS A 1 242  ? 104.823 162.039 145.394 1.00 121.14 ? 3284 CYS A SG   1 
ATOM   1311  N N    . VAL A 1 243  ? 108.032 159.846 148.327 1.00 117.61 ? 3285 VAL A N    1 
ATOM   1312  C CA   . VAL A 1 243  ? 108.655 158.790 149.118 1.00 117.61 ? 3285 VAL A CA   1 
ATOM   1313  C C    . VAL A 1 243  ? 108.874 159.245 150.555 1.00 117.61 ? 3285 VAL A C    1 
ATOM   1314  O O    . VAL A 1 243  ? 108.784 158.438 151.487 1.00 117.61 ? 3285 VAL A O    1 
ATOM   1315  C CB   . VAL A 1 243  ? 109.957 158.321 148.448 1.00 117.61 ? 3285 VAL A CB   1 
ATOM   1316  C CG1  . VAL A 1 243  ? 110.740 157.403 149.368 1.00 117.61 ? 3285 VAL A CG1  1 
ATOM   1317  C CG2  . VAL A 1 243  ? 109.615 157.589 147.175 1.00 117.61 ? 3285 VAL A CG2  1 
ATOM   1318  N N    . LEU A 1 244  ? 109.154 160.533 150.765 1.00 120.84 ? 3286 LEU A N    1 
ATOM   1319  C CA   . LEU A 1 244  ? 109.201 161.071 152.119 1.00 120.84 ? 3286 LEU A CA   1 
ATOM   1320  C C    . LEU A 1 244  ? 107.877 160.844 152.834 1.00 120.84 ? 3286 LEU A C    1 
ATOM   1321  O O    . LEU A 1 244  ? 107.845 160.382 153.980 1.00 120.84 ? 3286 LEU A O    1 
ATOM   1322  C CB   . LEU A 1 244  ? 109.536 162.562 152.068 1.00 120.84 ? 3286 LEU A CB   1 
ATOM   1323  C CG   . LEU A 1 244  ? 109.683 163.332 153.380 1.00 120.84 ? 3286 LEU A CG   1 
ATOM   1324  C CD1  . LEU A 1 244  ? 110.892 162.849 154.148 1.00 120.84 ? 3286 LEU A CD1  1 
ATOM   1325  C CD2  . LEU A 1 244  ? 109.777 164.826 153.112 1.00 120.84 ? 3286 LEU A CD2  1 
ATOM   1326  N N    . LEU A 1 245  ? 106.769 161.145 152.154 1.00 119.85 ? 3287 LEU A N    1 
ATOM   1327  C CA   . LEU A 1 245  ? 105.450 160.938 152.743 1.00 119.85 ? 3287 LEU A CA   1 
ATOM   1328  C C    . LEU A 1 245  ? 105.207 159.469 153.061 1.00 119.85 ? 3287 LEU A C    1 
ATOM   1329  O O    . LEU A 1 245  ? 104.702 159.137 154.139 1.00 119.85 ? 3287 LEU A O    1 
ATOM   1330  C CB   . LEU A 1 245  ? 104.366 161.466 151.804 1.00 119.85 ? 3287 LEU A CB   1 
ATOM   1331  C CG   . LEU A 1 245  ? 104.072 162.963 151.866 1.00 119.85 ? 3287 LEU A CG   1 
ATOM   1332  C CD1  . LEU A 1 245  ? 103.074 163.353 150.789 1.00 119.85 ? 3287 LEU A CD1  1 
ATOM   1333  C CD2  . LEU A 1 245  ? 103.548 163.334 153.242 1.00 119.85 ? 3287 LEU A CD2  1 
ATOM   1334  N N    . ILE A 1 246  ? 105.557 158.574 152.135 1.00 118.09 ? 3288 ILE A N    1 
ATOM   1335  C CA   . ILE A 1 246  ? 105.323 157.146 152.356 1.00 118.09 ? 3288 ILE A CA   1 
ATOM   1336  C C    . ILE A 1 246  ? 106.141 156.646 153.543 1.00 118.09 ? 3288 ILE A C    1 
ATOM   1337  O O    . ILE A 1 246  ? 105.627 155.954 154.436 1.00 118.09 ? 3288 ILE A O    1 
ATOM   1338  C CB   . ILE A 1 246  ? 105.638 156.348 151.078 1.00 118.09 ? 3288 ILE A CB   1 
ATOM   1339  C CG1  . ILE A 1 246  ? 104.539 156.555 150.035 1.00 118.09 ? 3288 ILE A CG1  1 
ATOM   1340  C CG2  . ILE A 1 246  ? 105.800 154.870 151.394 1.00 118.09 ? 3288 ILE A CG2  1 
ATOM   1341  C CD1  . ILE A 1 246  ? 103.173 156.089 150.488 1.00 118.09 ? 3288 ILE A CD1  1 
ATOM   1342  N N    . CYS A 1 247  ? 107.431 156.992 153.571 1.00 119.27 ? 3289 CYS A N    1 
ATOM   1343  C CA   . CYS A 1 247  ? 108.304 156.535 154.645 1.00 119.27 ? 3289 CYS A CA   1 
ATOM   1344  C C    . CYS A 1 247  ? 107.862 157.089 155.991 1.00 119.27 ? 3289 CYS A C    1 
ATOM   1345  O O    . CYS A 1 247  ? 107.910 156.383 157.004 1.00 119.27 ? 3289 CYS A O    1 
ATOM   1346  C CB   . CYS A 1 247  ? 109.751 156.930 154.351 1.00 119.27 ? 3289 CYS A CB   1 
ATOM   1347  S SG   . CYS A 1 247  ? 110.636 155.772 153.283 1.00 119.27 ? 3289 CYS A SG   1 
ATOM   1348  N N    . LEU A 1 248  ? 107.424 158.349 156.028 1.00 119.94 ? 3290 LEU A N    1 
ATOM   1349  C CA   . LEU A 1 248  ? 106.963 158.915 157.289 1.00 119.94 ? 3290 LEU A CA   1 
ATOM   1350  C C    . LEU A 1 248  ? 105.630 158.325 157.730 1.00 119.94 ? 3290 LEU A C    1 
ATOM   1351  O O    . LEU A 1 248  ? 105.408 158.154 158.932 1.00 119.94 ? 3290 LEU A O    1 
ATOM   1352  C CB   . LEU A 1 248  ? 106.880 160.433 157.186 1.00 119.94 ? 3290 LEU A CB   1 
ATOM   1353  C CG   . LEU A 1 248  ? 108.227 161.128 157.010 1.00 119.94 ? 3290 LEU A CG   1 
ATOM   1354  C CD1  . LEU A 1 248  ? 108.052 162.618 156.776 1.00 119.94 ? 3290 LEU A CD1  1 
ATOM   1355  C CD2  . LEU A 1 248  ? 109.074 160.870 158.240 1.00 119.94 ? 3290 LEU A CD2  1 
ATOM   1356  N N    . PHE A 1 249  ? 104.735 158.005 156.791 1.00 118.78 ? 3291 PHE A N    1 
ATOM   1357  C CA   . PHE A 1 249  ? 103.530 157.265 157.153 1.00 118.78 ? 3291 PHE A CA   1 
ATOM   1358  C C    . PHE A 1 249  ? 103.894 155.950 157.829 1.00 118.78 ? 3291 PHE A C    1 
ATOM   1359  O O    . PHE A 1 249  ? 103.385 155.625 158.912 1.00 118.78 ? 3291 PHE A O    1 
ATOM   1360  C CB   . PHE A 1 249  ? 102.680 156.995 155.910 1.00 118.78 ? 3291 PHE A CB   1 
ATOM   1361  C CG   . PHE A 1 249  ? 101.985 158.207 155.365 1.00 118.78 ? 3291 PHE A CG   1 
ATOM   1362  C CD1  . PHE A 1 249  ? 101.607 159.245 156.197 1.00 118.78 ? 3291 PHE A CD1  1 
ATOM   1363  C CD2  . PHE A 1 249  ? 101.701 158.302 154.012 1.00 118.78 ? 3291 PHE A CD2  1 
ATOM   1364  C CE1  . PHE A 1 249  ? 100.962 160.355 155.689 1.00 118.78 ? 3291 PHE A CE1  1 
ATOM   1365  C CE2  . PHE A 1 249  ? 101.060 159.411 153.500 1.00 118.78 ? 3291 PHE A CE2  1 
ATOM   1366  C CZ   . PHE A 1 249  ? 100.690 160.439 154.340 1.00 118.78 ? 3291 PHE A CZ   1 
ATOM   1367  N N    . LEU A 1 250  ? 104.796 155.190 157.202 1.00 116.70 ? 3292 LEU A N    1 
ATOM   1368  C CA   . LEU A 1 250  ? 105.201 153.903 157.758 1.00 116.70 ? 3292 LEU A CA   1 
ATOM   1369  C C    . LEU A 1 250  ? 105.835 154.075 159.133 1.00 116.70 ? 3292 LEU A C    1 
ATOM   1370  O O    . LEU A 1 250  ? 105.517 153.339 160.074 1.00 116.70 ? 3292 LEU A O    1 
ATOM   1371  C CB   . LEU A 1 250  ? 106.169 153.203 156.804 1.00 116.70 ? 3292 LEU A CB   1 
ATOM   1372  C CG   . LEU A 1 250  ? 105.613 152.763 155.449 1.00 116.70 ? 3292 LEU A CG   1 
ATOM   1373  C CD1  . LEU A 1 250  ? 106.668 151.999 154.665 1.00 116.70 ? 3292 LEU A CD1  1 
ATOM   1374  C CD2  . LEU A 1 250  ? 104.363 151.922 155.628 1.00 116.70 ? 3292 LEU A CD2  1 
ATOM   1375  N N    . GLY A 1 251  ? 106.728 155.058 159.268 1.00 118.89 ? 3293 GLY A N    1 
ATOM   1376  C CA   . GLY A 1 251  ? 107.405 155.263 160.537 1.00 118.89 ? 3293 GLY A CA   1 
ATOM   1377  C C    . GLY A 1 251  ? 106.466 155.688 161.648 1.00 118.89 ? 3293 GLY A C    1 
ATOM   1378  O O    . GLY A 1 251  ? 106.558 155.188 162.771 1.00 118.89 ? 3293 GLY A O    1 
ATOM   1379  N N    . ALA A 1 252  ? 105.551 156.616 161.355 1.00 119.10 ? 3294 ALA A N    1 
ATOM   1380  C CA   . ALA A 1 252  ? 104.597 157.058 162.365 1.00 119.10 ? 3294 ALA A CA   1 
ATOM   1381  C C    . ALA A 1 252  ? 103.694 155.916 162.805 1.00 119.10 ? 3294 ALA A C    1 
ATOM   1382  O O    . ALA A 1 252  ? 103.442 155.742 164.004 1.00 119.10 ? 3294 ALA A O    1 
ATOM   1383  C CB   . ALA A 1 252  ? 103.766 158.224 161.830 1.00 119.10 ? 3294 ALA A CB   1 
ATOM   1384  N N    . ASN A 1 253  ? 103.198 155.121 161.852 1.00 117.36 ? 3295 ASN A N    1 
ATOM   1385  C CA   . ASN A 1 253  ? 102.343 154.000 162.228 1.00 117.36 ? 3295 ASN A CA   1 
ATOM   1386  C C    . ASN A 1 253  ? 103.110 152.968 163.046 1.00 117.36 ? 3295 ASN A C    1 
ATOM   1387  O O    . ASN A 1 253  ? 102.582 152.431 164.028 1.00 117.36 ? 3295 ASN A O    1 
ATOM   1388  C CB   . ASN A 1 253  ? 101.728 153.366 160.984 1.00 117.36 ? 3295 ASN A CB   1 
ATOM   1389  C CG   . ASN A 1 253  ? 100.443 154.047 160.565 1.00 117.36 ? 3295 ASN A CG   1 
ATOM   1390  O OD1  . ASN A 1 253  ? 100.009 155.015 161.188 1.00 117.36 ? 3295 ASN A OD1  1 
ATOM   1391  N ND2  . ASN A 1 253  ? 99.825  153.543 159.507 1.00 117.36 ? 3295 ASN A ND2  1 
ATOM   1392  N N    . ALA A 1 254  ? 104.359 152.683 162.665 1.00 120.37 ? 3296 ALA A N    1 
ATOM   1393  C CA   . ALA A 1 254  ? 105.163 151.732 163.426 1.00 120.37 ? 3296 ALA A CA   1 
ATOM   1394  C C    . ALA A 1 254  ? 105.422 152.232 164.841 1.00 120.37 ? 3296 ALA A C    1 
ATOM   1395  O O    . ALA A 1 254  ? 105.347 151.460 165.803 1.00 120.37 ? 3296 ALA A O    1 
ATOM   1396  C CB   . ALA A 1 254  ? 106.482 151.461 162.702 1.00 120.37 ? 3296 ALA A CB   1 
ATOM   1397  N N    . VAL A 1 255  ? 105.730 153.523 164.988 1.00 124.14 ? 3297 VAL A N    1 
ATOM   1398  C CA   . VAL A 1 255  ? 105.977 154.080 166.314 1.00 124.14 ? 3297 VAL A CA   1 
ATOM   1399  C C    . VAL A 1 255  ? 104.716 154.018 167.165 1.00 124.14 ? 3297 VAL A C    1 
ATOM   1400  O O    . VAL A 1 255  ? 104.768 153.662 168.349 1.00 124.14 ? 3297 VAL A O    1 
ATOM   1401  C CB   . VAL A 1 255  ? 106.519 155.517 166.202 1.00 124.14 ? 3297 VAL A CB   1 
ATOM   1402  C CG1  . VAL A 1 255  ? 106.545 156.183 167.566 1.00 124.14 ? 3297 VAL A CG1  1 
ATOM   1403  C CG2  . VAL A 1 255  ? 107.917 155.504 165.604 1.00 124.14 ? 3297 VAL A CG2  1 
ATOM   1404  N N    . TRP A 1 256  ? 103.564 154.358 166.582 1.00 125.21 ? 3298 TRP A N    1 
ATOM   1405  C CA   . TRP A 1 256  ? 102.323 154.303 167.347 1.00 125.21 ? 3298 TRP A CA   1 
ATOM   1406  C C    . TRP A 1 256  ? 101.997 152.877 167.773 1.00 125.21 ? 3298 TRP A C    1 
ATOM   1407  O O    . TRP A 1 256  ? 101.559 152.645 168.906 1.00 125.21 ? 3298 TRP A O    1 
ATOM   1408  C CB   . TRP A 1 256  ? 101.166 154.891 166.541 1.00 125.21 ? 3298 TRP A CB   1 
ATOM   1409  C CG   . TRP A 1 256  ? 99.921  155.065 167.359 1.00 125.21 ? 3298 TRP A CG   1 
ATOM   1410  C CD1  . TRP A 1 256  ? 99.533  156.189 168.030 1.00 125.21 ? 3298 TRP A CD1  1 
ATOM   1411  C CD2  . TRP A 1 256  ? 98.910  154.080 167.609 1.00 125.21 ? 3298 TRP A CD2  1 
ATOM   1412  N NE1  . TRP A 1 256  ? 98.340  155.968 168.674 1.00 125.21 ? 3298 TRP A NE1  1 
ATOM   1413  C CE2  . TRP A 1 256  ? 97.936  154.681 168.432 1.00 125.21 ? 3298 TRP A CE2  1 
ATOM   1414  C CE3  . TRP A 1 256  ? 98.731  152.751 167.213 1.00 125.21 ? 3298 TRP A CE3  1 
ATOM   1415  C CZ2  . TRP A 1 256  ? 96.802  153.999 168.866 1.00 125.21 ? 3298 TRP A CZ2  1 
ATOM   1416  C CZ3  . TRP A 1 256  ? 97.604  152.076 167.646 1.00 125.21 ? 3298 TRP A CZ3  1 
ATOM   1417  C CH2  . TRP A 1 256  ? 96.654  152.700 168.463 1.00 125.21 ? 3298 TRP A CH2  1 
ATOM   1418  N N    . TYR A 1 257  ? 102.199 151.906 166.880 1.00 120.41 ? 3299 TYR A N    1 
ATOM   1419  C CA   . TYR A 1 257  ? 101.853 150.526 167.195 1.00 120.41 ? 3299 TYR A CA   1 
ATOM   1420  C C    . TYR A 1 257  ? 102.890 149.830 168.066 1.00 120.41 ? 3299 TYR A C    1 
ATOM   1421  O O    . TYR A 1 257  ? 102.590 148.774 168.634 1.00 120.41 ? 3299 TYR A O    1 
ATOM   1422  C CB   . TYR A 1 257  ? 101.651 149.728 165.906 1.00 120.41 ? 3299 TYR A CB   1 
ATOM   1423  C CG   . TYR A 1 257  ? 100.220 149.701 165.423 1.00 120.41 ? 3299 TYR A CG   1 
ATOM   1424  C CD1  . TYR A 1 257  ? 99.223  149.108 166.185 1.00 120.41 ? 3299 TYR A CD1  1 
ATOM   1425  C CD2  . TYR A 1 257  ? 99.866  150.267 164.207 1.00 120.41 ? 3299 TYR A CD2  1 
ATOM   1426  C CE1  . TYR A 1 257  ? 97.914  149.079 165.749 1.00 120.41 ? 3299 TYR A CE1  1 
ATOM   1427  C CE2  . TYR A 1 257  ? 98.559  150.244 163.762 1.00 120.41 ? 3299 TYR A CE2  1 
ATOM   1428  C CZ   . TYR A 1 257  ? 97.587  149.648 164.537 1.00 120.41 ? 3299 TYR A CZ   1 
ATOM   1429  O OH   . TYR A 1 257  ? 96.283  149.622 164.099 1.00 120.41 ? 3299 TYR A OH   1 
ATOM   1430  N N    . GLY A 1 258  ? 104.093 150.385 168.189 1.00 126.88 ? 3300 GLY A N    1 
ATOM   1431  C CA   . GLY A 1 258  ? 105.137 149.716 168.941 1.00 126.88 ? 3300 GLY A CA   1 
ATOM   1432  C C    . GLY A 1 258  ? 105.575 150.417 170.210 1.00 126.88 ? 3300 GLY A C    1 
ATOM   1433  O O    . GLY A 1 258  ? 106.124 149.779 171.113 1.00 126.88 ? 3300 GLY A O    1 
ATOM   1434  N N    . ALA A 1 259  ? 105.346 151.726 170.299 1.00 136.55 ? 3301 ALA A N    1 
ATOM   1435  C CA   . ALA A 1 259  ? 105.797 152.518 171.436 1.00 136.55 ? 3301 ALA A CA   1 
ATOM   1436  C C    . ALA A 1 259  ? 104.653 153.091 172.259 1.00 136.55 ? 3301 ALA A C    1 
ATOM   1437  O O    . ALA A 1 259  ? 104.652 152.963 173.487 1.00 136.55 ? 3301 ALA A O    1 
ATOM   1438  C CB   . ALA A 1 259  ? 106.710 153.656 170.955 1.00 136.55 ? 3301 ALA A CB   1 
ATOM   1439  N N    . VAL A 1 260  ? 103.676 153.722 171.616 1.00 142.30 ? 3302 VAL A N    1 
ATOM   1440  C CA   . VAL A 1 260  ? 102.564 154.364 172.341 1.00 142.30 ? 3302 VAL A CA   1 
ATOM   1441  C C    . VAL A 1 260  ? 101.513 153.281 172.549 1.00 142.30 ? 3302 VAL A C    1 
ATOM   1442  O O    . VAL A 1 260  ? 100.574 153.104 171.769 1.00 142.30 ? 3302 VAL A O    1 
ATOM   1443  C CB   . VAL A 1 260  ? 102.021 155.588 171.599 1.00 142.30 ? 3302 VAL A CB   1 
ATOM   1444  C CG1  . VAL A 1 260  ? 101.055 156.359 172.486 1.00 142.30 ? 3302 VAL A CG1  1 
ATOM   1445  C CG2  . VAL A 1 260  ? 103.165 156.482 171.145 1.00 142.30 ? 3302 VAL A CG2  1 
ATOM   1446  N N    . GLY A 1 261  ? 101.675 152.534 173.637 1.00 158.65 ? 3303 GLY A N    1 
ATOM   1447  C CA   . GLY A 1 261  ? 100.747 151.473 173.972 1.00 158.65 ? 3303 GLY A CA   1 
ATOM   1448  C C    . GLY A 1 261  ? 100.432 151.394 175.451 1.00 158.65 ? 3303 GLY A C    1 
ATOM   1449  O O    . GLY A 1 261  ? 100.151 150.311 175.973 1.00 158.65 ? 3303 GLY A O    1 
ATOM   1450  N N    . ASP A 1 262  ? 100.478 152.541 176.122 1.00 166.83 ? 3304 ASP A N    1 
ATOM   1451  C CA   . ASP A 1 262  ? 100.194 152.615 177.548 1.00 166.83 ? 3304 ASP A CA   1 
ATOM   1452  C C    . ASP A 1 262  ? 98.831  153.252 177.787 1.00 166.83 ? 3304 ASP A C    1 
ATOM   1453  O O    . ASP A 1 262  ? 98.729  154.313 178.401 1.00 166.83 ? 3304 ASP A O    1 
ATOM   1454  C CB   . ASP A 1 262  ? 101.281 153.411 178.271 1.00 166.83 ? 3304 ASP A CB   1 
ATOM   1455  C CG   . ASP A 1 262  ? 101.018 153.541 179.759 1.00 166.83 ? 3304 ASP A CG   1 
ATOM   1456  O OD1  . ASP A 1 262  ? 99.976  153.036 180.227 1.00 166.83 ? 3304 ASP A OD1  1 
ATOM   1457  O OD2  . ASP A 1 262  ? 101.853 154.148 180.462 1.00 166.83 ? 3304 ASP A OD2  1 
ATOM   1458  N N    . SER A 1 263  ? 97.786  152.596 177.292 1.00 170.01 ? 3305 SER A N    1 
ATOM   1459  C CA   . SER A 1 263  ? 96.423  153.087 177.446 1.00 170.01 ? 3305 SER A CA   1 
ATOM   1460  C C    . SER A 1 263  ? 95.434  151.934 177.339 1.00 170.01 ? 3305 SER A C    1 
ATOM   1461  O O    . SER A 1 263  ? 94.609  151.724 178.228 1.00 170.01 ? 3305 SER A O    1 
ATOM   1462  C CB   . SER A 1 263  ? 96.110  154.144 176.384 1.00 30.00  ? 3305 SER A CB   1 
ATOM   1463  O OG   . SER A 1 263  ? 96.677  155.397 176.725 1.00 30.00  ? 3305 SER A OG   1 
ATOM   1464  N N    . ALA A 1 264  ? 95.526  151.188 176.243 1.00 170.87 ? 3306 ALA A N    1 
ATOM   1465  C CA   . ALA A 1 264  ? 94.673  150.026 176.026 1.00 170.87 ? 3306 ALA A CA   1 
ATOM   1466  C C    . ALA A 1 264  ? 95.485  148.858 175.478 1.00 170.87 ? 3306 ALA A C    1 
ATOM   1467  O O    . ALA A 1 264  ? 95.014  148.117 174.613 1.00 170.87 ? 3306 ALA A O    1 
ATOM   1468  C CB   . ALA A 1 264  ? 93.536  150.374 175.078 1.00 170.87 ? 3306 ALA A CB   1 
ATOM   1469  N N    . TYR A 1 265  ? 96.703  148.704 175.991 1.00 170.37 ? 3307 TYR A N    1 
ATOM   1470  C CA   . TYR A 1 265  ? 97.611  147.638 175.570 1.00 170.37 ? 3307 TYR A CA   1 
ATOM   1471  C C    . TYR A 1 265  ? 97.742  147.571 174.052 1.00 170.37 ? 3307 TYR A C    1 
ATOM   1472  O O    . TYR A 1 265  ? 98.429  146.705 173.511 1.00 170.37 ? 3307 TYR A O    1 
ATOM   1473  C CB   . TYR A 1 265  ? 97.175  146.286 176.141 1.00 170.37 ? 3307 TYR A CB   1 
ATOM   1474  C CG   . TYR A 1 265  ? 97.779  145.984 177.492 1.00 170.37 ? 3307 TYR A CG   1 
ATOM   1475  C CD1  . TYR A 1 265  ? 98.012  146.998 178.410 1.00 170.37 ? 3307 TYR A CD1  1 
ATOM   1476  C CD2  . TYR A 1 265  ? 98.121  144.686 177.849 1.00 170.37 ? 3307 TYR A CD2  1 
ATOM   1477  C CE1  . TYR A 1 265  ? 98.566  146.730 179.647 1.00 170.37 ? 3307 TYR A CE1  1 
ATOM   1478  C CE2  . TYR A 1 265  ? 98.675  144.408 179.084 1.00 170.37 ? 3307 TYR A CE2  1 
ATOM   1479  C CZ   . TYR A 1 265  ? 98.895  145.434 179.978 1.00 170.37 ? 3307 TYR A CZ   1 
ATOM   1480  O OH   . TYR A 1 265  ? 99.447  145.165 181.209 1.00 170.37 ? 3307 TYR A OH   1 
ATOM   1481  N N    . SER A 1 266  ? 97.072  148.496 173.374 1.00 168.10 ? 3308 SER A N    1 
ATOM   1482  C CA   . SER A 1 266  ? 97.111  148.569 171.909 1.00 168.10 ? 3308 SER A CA   1 
ATOM   1483  C C    . SER A 1 266  ? 97.299  147.199 171.257 1.00 168.10 ? 3308 SER A C    1 
ATOM   1484  O O    . SER A 1 266  ? 97.878  147.091 170.173 1.00 168.10 ? 3308 SER A O    1 
ATOM   1485  C CB   . SER A 1 266  ? 98.201  149.536 171.440 1.00 168.10 ? 3308 SER A CB   1 
ATOM   1486  O OG   . SER A 1 266  ? 99.493  149.036 171.737 1.00 168.10 ? 3308 SER A OG   1 
ATOM   1487  N N    . THR A 1 267  ? 96.809  146.143 171.904 1.00 169.07 ? 3309 THR A N    1 
ATOM   1488  C CA   . THR A 1 267  ? 96.975  144.790 171.374 1.00 169.07 ? 3309 THR A CA   1 
ATOM   1489  C C    . THR A 1 267  ? 95.969  143.867 172.040 1.00 169.07 ? 3309 THR A C    1 
ATOM   1490  O O    . THR A 1 267  ? 95.958  143.748 173.269 1.00 169.07 ? 3309 THR A O    1 
ATOM   1491  C CB   . THR A 1 267  ? 98.400  144.279 171.605 1.00 169.07 ? 3309 THR A CB   1 
ATOM   1492  O OG1  . THR A 1 267  ? 99.315  145.007 170.776 1.00 169.07 ? 3309 THR A OG1  1 
ATOM   1493  C CG2  . THR A 1 267  ? 98.494  142.796 171.275 1.00 169.07 ? 3309 THR A CG2  1 
ATOM   1494  N N    . GLY A 1 268  ? 95.132  143.221 171.239 1.00 169.01 ? 3310 GLY A N    1 
ATOM   1495  C CA   . GLY A 1 268  ? 94.238  142.178 171.744 1.00 169.01 ? 3310 GLY A CA   1 
ATOM   1496  C C    . GLY A 1 268  ? 93.003  142.599 172.506 1.00 169.01 ? 3310 GLY A C    1 
ATOM   1497  O O    . GLY A 1 268  ? 91.914  142.077 172.251 1.00 169.01 ? 3310 GLY A O    1 
ATOM   1498  N N    . HIS A 1 269  ? 93.148  143.530 173.451 1.00 168.76 ? 3311 HIS A N    1 
ATOM   1499  C CA   . HIS A 1 269  ? 92.021  143.928 174.290 1.00 168.76 ? 3311 HIS A CA   1 
ATOM   1500  C C    . HIS A 1 269  ? 90.904  144.543 173.455 1.00 168.76 ? 3311 HIS A C    1 
ATOM   1501  O O    . HIS A 1 269  ? 89.789  144.015 173.395 1.00 168.76 ? 3311 HIS A O    1 
ATOM   1502  C CB   . HIS A 1 269  ? 92.497  144.903 175.368 1.00 168.76 ? 3311 HIS A CB   1 
ATOM   1503  C CG   . HIS A 1 269  ? 93.182  144.239 176.523 1.00 168.76 ? 3311 HIS A CG   1 
ATOM   1504  N ND1  . HIS A 1 269  ? 94.038  143.170 176.365 1.00 168.76 ? 3311 HIS A ND1  1 
ATOM   1505  C CD2  . HIS A 1 269  ? 93.139  144.493 177.852 1.00 168.76 ? 3311 HIS A CD2  1 
ATOM   1506  C CE1  . HIS A 1 269  ? 94.492  142.794 177.547 1.00 168.76 ? 3311 HIS A CE1  1 
ATOM   1507  N NE2  . HIS A 1 269  ? 93.962  143.581 178.466 1.00 168.76 ? 3311 HIS A NE2  1 
ATOM   1508  N N    . VAL A 1 270  ? 91.189  145.665 172.800 1.00 162.93 ? 3312 VAL A N    1 
ATOM   1509  C CA   . VAL A 1 270  ? 90.217  146.307 171.924 1.00 162.93 ? 3312 VAL A CA   1 
ATOM   1510  C C    . VAL A 1 270  ? 90.735  146.507 170.507 1.00 162.93 ? 3312 VAL A C    1 
ATOM   1511  O O    . VAL A 1 270  ? 89.919  146.683 169.587 1.00 162.93 ? 3312 VAL A O    1 
ATOM   1512  C CB   . VAL A 1 270  ? 89.745  147.654 172.510 1.00 162.93 ? 3312 VAL A CB   1 
ATOM   1513  C CG1  . VAL A 1 270  ? 88.875  147.424 173.737 1.00 162.93 ? 3312 VAL A CG1  1 
ATOM   1514  C CG2  . VAL A 1 270  ? 90.938  148.534 172.851 1.00 162.93 ? 3312 VAL A CG2  1 
ATOM   1515  N N    . SER A 1 271  ? 92.049  146.489 170.286 1.00 158.83 ? 3313 SER A N    1 
ATOM   1516  C CA   . SER A 1 271  ? 92.615  146.655 168.947 1.00 158.83 ? 3313 SER A CA   1 
ATOM   1517  C C    . SER A 1 271  ? 92.814  145.282 168.305 1.00 158.83 ? 3313 SER A C    1 
ATOM   1518  O O    . SER A 1 271  ? 93.930  144.813 168.072 1.00 158.83 ? 3313 SER A O    1 
ATOM   1519  C CB   . SER A 1 271  ? 93.918  147.441 169.015 1.00 158.83 ? 3313 SER A CB   1 
ATOM   1520  O OG   . SER A 1 271  ? 95.008  146.591 169.324 1.00 158.83 ? 3313 SER A OG   1 
ATOM   1521  N N    . ARG A 1 272  ? 91.689  144.633 168.022 1.00 149.30 ? 3314 ARG A N    1 
ATOM   1522  C CA   . ARG A 1 272  ? 91.719  143.327 167.382 1.00 149.30 ? 3314 ARG A CA   1 
ATOM   1523  C C    . ARG A 1 272  ? 92.215  143.445 165.945 1.00 149.30 ? 3314 ARG A C    1 
ATOM   1524  O O    . ARG A 1 272  ? 92.075  144.487 165.299 1.00 149.30 ? 3314 ARG A O    1 
ATOM   1525  C CB   . ARG A 1 272  ? 90.332  142.685 167.408 1.00 149.30 ? 3314 ARG A CB   1 
ATOM   1526  C CG   . ARG A 1 272  ? 89.591  142.863 168.723 1.00 149.30 ? 3314 ARG A CG   1 
ATOM   1527  C CD   . ARG A 1 272  ? 88.117  142.528 168.577 1.00 149.30 ? 3314 ARG A CD   1 
ATOM   1528  N NE   . ARG A 1 272  ? 87.850  141.121 168.850 1.00 149.30 ? 3314 ARG A NE   1 
ATOM   1529  C CZ   . ARG A 1 272  ? 86.638  140.599 168.981 1.00 149.30 ? 3314 ARG A CZ   1 
ATOM   1530  N NH1  . ARG A 1 272  ? 85.549  141.343 168.869 1.00 149.30 ? 3314 ARG A NH1  1 
ATOM   1531  N NH2  . ARG A 1 272  ? 86.515  139.299 169.232 1.00 149.30 ? 3314 ARG A NH2  1 
ATOM   1532  N N    . LEU A 1 273  ? 92.811  142.357 165.450 1.00 136.67 ? 3315 LEU A N    1 
ATOM   1533  C CA   . LEU A 1 273  ? 93.339  142.355 164.089 1.00 136.67 ? 3315 LEU A CA   1 
ATOM   1534  C C    . LEU A 1 273  ? 92.240  142.575 163.058 1.00 136.67 ? 3315 LEU A C    1 
ATOM   1535  O O    . LEU A 1 273  ? 92.505  143.104 161.973 1.00 136.67 ? 3315 LEU A O    1 
ATOM   1536  C CB   . LEU A 1 273  ? 94.080  141.046 163.806 1.00 136.67 ? 3315 LEU A CB   1 
ATOM   1537  C CG   . LEU A 1 273  ? 93.290  139.750 163.591 1.00 136.67 ? 3315 LEU A CG   1 
ATOM   1538  C CD1  . LEU A 1 273  ? 94.179  138.702 162.940 1.00 136.67 ? 3315 LEU A CD1  1 
ATOM   1539  C CD2  . LEU A 1 273  ? 92.714  139.215 164.894 1.00 136.67 ? 3315 LEU A CD2  1 
ATOM   1540  N N    . SER A 1 274  ? 91.011  142.177 163.374 1.00 141.74 ? 3316 SER A N    1 
ATOM   1541  C CA   . SER A 1 274  ? 89.895  142.437 162.482 1.00 141.74 ? 3316 SER A CA   1 
ATOM   1542  C C    . SER A 1 274  ? 89.630  143.940 162.399 1.00 141.74 ? 3316 SER A C    1 
ATOM   1543  O O    . SER A 1 274  ? 89.855  144.673 163.366 1.00 141.74 ? 3316 SER A O    1 
ATOM   1544  C CB   . SER A 1 274  ? 88.643  141.712 162.968 1.00 141.74 ? 3316 SER A CB   1 
ATOM   1545  O OG   . SER A 1 274  ? 88.756  140.313 162.775 1.00 141.74 ? 3316 SER A OG   1 
ATOM   1546  N N    . PRO A 1 275  ? 89.160  144.427 161.246 1.00 141.79 ? 3317 PRO A N    1 
ATOM   1547  C CA   . PRO A 1 275  ? 88.906  145.868 161.107 1.00 141.79 ? 3317 PRO A CA   1 
ATOM   1548  C C    . PRO A 1 275  ? 87.790  146.349 162.020 1.00 141.79 ? 3317 PRO A C    1 
ATOM   1549  O O    . PRO A 1 275  ? 86.625  145.984 161.836 1.00 141.79 ? 3317 PRO A O    1 
ATOM   1550  C CB   . PRO A 1 275  ? 88.526  146.020 159.627 1.00 141.79 ? 3317 PRO A CB   1 
ATOM   1551  C CG   . PRO A 1 275  ? 89.012  144.766 158.962 1.00 141.79 ? 3317 PRO A CG   1 
ATOM   1552  C CD   . PRO A 1 275  ? 88.898  143.696 159.996 1.00 141.79 ? 3317 PRO A CD   1 
ATOM   1553  N N    . LEU A 1 276  ? 88.138  147.172 163.008 1.00 143.99 ? 3318 LEU A N    1 
ATOM   1554  C CA   . LEU A 1 276  ? 87.163  147.707 163.947 1.00 143.99 ? 3318 LEU A CA   1 
ATOM   1555  C C    . LEU A 1 276  ? 86.613  149.064 163.527 1.00 143.99 ? 3318 LEU A C    1 
ATOM   1556  O O    . LEU A 1 276  ? 85.690  149.567 164.178 1.00 143.99 ? 3318 LEU A O    1 
ATOM   1557  C CB   . LEU A 1 276  ? 87.783  147.818 165.345 1.00 143.99 ? 3318 LEU A CB   1 
ATOM   1558  C CG   . LEU A 1 276  ? 86.836  147.671 166.538 1.00 143.99 ? 3318 LEU A CG   1 
ATOM   1559  C CD1  . LEU A 1 276  ? 86.394  146.225 166.699 1.00 143.99 ? 3318 LEU A CD1  1 
ATOM   1560  C CD2  . LEU A 1 276  ? 87.493  148.181 167.812 1.00 143.99 ? 3318 LEU A CD2  1 
ATOM   1561  N N    . SER A 1 277  ? 87.165  149.668 162.475 1.00 140.66 ? 3319 SER A N    1 
ATOM   1562  C CA   . SER A 1 277  ? 86.747  150.941 161.892 1.00 140.66 ? 3319 SER A CA   1 
ATOM   1563  C C    . SER A 1 277  ? 87.015  152.133 162.803 1.00 140.66 ? 3319 SER A C    1 
ATOM   1564  O O    . SER A 1 277  ? 86.745  153.271 162.402 1.00 140.66 ? 3319 SER A O    1 
ATOM   1565  C CB   . SER A 1 277  ? 85.263  150.947 161.493 1.00 140.66 ? 3319 SER A CB   1 
ATOM   1566  O OG   . SER A 1 277  ? 84.874  152.214 160.994 1.00 140.66 ? 3319 SER A OG   1 
ATOM   1567  N N    . VAL A 1 278  ? 87.536  151.919 164.014 1.00 139.65 ? 3320 VAL A N    1 
ATOM   1568  C CA   . VAL A 1 278  ? 87.852  153.006 164.930 1.00 139.65 ? 3320 VAL A CA   1 
ATOM   1569  C C    . VAL A 1 278  ? 89.257  152.904 165.500 1.00 139.65 ? 3320 VAL A C    1 
ATOM   1570  O O    . VAL A 1 278  ? 89.624  153.709 166.357 1.00 139.65 ? 3320 VAL A O    1 
ATOM   1571  C CB   . VAL A 1 278  ? 86.822  153.092 166.076 1.00 139.65 ? 3320 VAL A CB   1 
ATOM   1572  C CG1  . VAL A 1 278  ? 85.514  153.684 165.571 1.00 139.65 ? 3320 VAL A CG1  1 
ATOM   1573  C CG2  . VAL A 1 278  ? 86.594  151.719 166.688 1.00 139.65 ? 3320 VAL A CG2  1 
ATOM   1574  N N    . ASP A 1 279  ? 90.058  151.937 165.056 1.00 138.19 ? 3321 ASP A N    1 
ATOM   1575  C CA   . ASP A 1 279  ? 91.418  151.785 165.554 1.00 138.19 ? 3321 ASP A CA   1 
ATOM   1576  C C    . ASP A 1 279  ? 92.409  151.702 164.400 1.00 138.19 ? 3321 ASP A C    1 
ATOM   1577  O O    . ASP A 1 279  ? 93.577  152.074 164.549 1.00 138.19 ? 3321 ASP A O    1 
ATOM   1578  C CB   . ASP A 1 279  ? 91.526  150.546 166.445 1.00 138.19 ? 3321 ASP A CB   1 
ATOM   1579  C CG   . ASP A 1 279  ? 91.040  149.286 165.755 1.00 138.19 ? 3321 ASP A CG   1 
ATOM   1580  O OD1  . ASP A 1 279  ? 90.514  149.386 164.626 1.00 138.19 ? 3321 ASP A OD1  1 
ATOM   1581  O OD2  . ASP A 1 279  ? 91.183  148.193 166.343 1.00 138.19 ? 3321 ASP A OD2  1 
ATOM   1582  N N    . THR A 1 280  ? 91.952  151.212 163.248 1.00 129.69 ? 3322 THR A N    1 
ATOM   1583  C CA   . THR A 1 280  ? 92.812  151.066 162.081 1.00 129.69 ? 3322 THR A CA   1 
ATOM   1584  C C    . THR A 1 280  ? 92.921  152.354 161.273 1.00 129.69 ? 3322 THR A C    1 
ATOM   1585  O O    . THR A 1 280  ? 94.017  152.718 160.834 1.00 129.69 ? 3322 THR A O    1 
ATOM   1586  C CB   . THR A 1 280  ? 92.297  149.937 161.184 1.00 129.69 ? 3322 THR A CB   1 
ATOM   1587  O OG1  . THR A 1 280  ? 92.003  148.786 161.984 1.00 129.69 ? 3322 THR A OG1  1 
ATOM   1588  C CG2  . THR A 1 280  ? 93.339  149.568 160.141 1.00 129.69 ? 3322 THR A CG2  1 
ATOM   1589  N N    . VAL A 1 281  ? 91.807  153.050 161.065 1.00 127.71 ? 3323 VAL A N    1 
ATOM   1590  C CA   . VAL A 1 281  ? 91.835  154.298 160.310 1.00 127.71 ? 3323 VAL A CA   1 
ATOM   1591  C C    . VAL A 1 281  ? 92.076  155.503 161.215 1.00 127.71 ? 3323 VAL A C    1 
ATOM   1592  O O    . VAL A 1 281  ? 92.649  156.506 160.770 1.00 127.71 ? 3323 VAL A O    1 
ATOM   1593  C CB   . VAL A 1 281  ? 90.534  154.463 159.508 1.00 127.71 ? 3323 VAL A CB   1 
ATOM   1594  C CG1  . VAL A 1 281  ? 90.487  153.461 158.367 1.00 127.71 ? 3323 VAL A CG1  1 
ATOM   1595  C CG2  . VAL A 1 281  ? 89.325  154.296 160.416 1.00 127.71 ? 3323 VAL A CG2  1 
ATOM   1596  N N    . ALA A 1 282  ? 91.646  155.429 162.478 1.00 127.29 ? 3324 ALA A N    1 
ATOM   1597  C CA   . ALA A 1 282  ? 91.839  156.537 163.404 1.00 127.29 ? 3324 ALA A CA   1 
ATOM   1598  C C    . ALA A 1 282  ? 93.308  156.798 163.700 1.00 127.29 ? 3324 ALA A C    1 
ATOM   1599  O O    . ALA A 1 282  ? 93.656  157.912 164.102 1.00 127.29 ? 3324 ALA A O    1 
ATOM   1600  C CB   . ALA A 1 282  ? 91.085  156.272 164.707 1.00 127.29 ? 3324 ALA A CB   1 
ATOM   1601  N N    . VAL A 1 283  ? 94.174  155.805 163.514 1.00 125.16 ? 3325 VAL A N    1 
ATOM   1602  C CA   . VAL A 1 283  ? 95.607  156.022 163.677 1.00 125.16 ? 3325 VAL A CA   1 
ATOM   1603  C C    . VAL A 1 283  ? 96.236  156.531 162.386 1.00 125.16 ? 3325 VAL A C    1 
ATOM   1604  O O    . VAL A 1 283  ? 97.124  157.386 162.420 1.00 125.16 ? 3325 VAL A O    1 
ATOM   1605  C CB   . VAL A 1 283  ? 96.290  154.732 164.179 1.00 125.16 ? 3325 VAL A CB   1 
ATOM   1606  C CG1  . VAL A 1 283  ? 96.069  153.585 163.208 1.00 125.16 ? 3325 VAL A CG1  1 
ATOM   1607  C CG2  . VAL A 1 283  ? 97.776  154.968 164.407 1.00 125.16 ? 3325 VAL A CG2  1 
ATOM   1608  N N    . GLY A 1 284  ? 95.777  156.036 161.234 1.00 125.22 ? 3326 GLY A N    1 
ATOM   1609  C CA   . GLY A 1 284  ? 96.314  156.514 159.971 1.00 125.22 ? 3326 GLY A CA   1 
ATOM   1610  C C    . GLY A 1 284  ? 96.002  157.976 159.719 1.00 125.22 ? 3326 GLY A C    1 
ATOM   1611  O O    . GLY A 1 284  ? 96.867  158.740 159.278 1.00 125.22 ? 3326 GLY A O    1 
ATOM   1612  N N    . LEU A 1 285  ? 94.762  158.387 159.997 1.00 123.76 ? 3327 LEU A N    1 
ATOM   1613  C CA   . LEU A 1 285  ? 94.394  159.788 159.819 1.00 123.76 ? 3327 LEU A CA   1 
ATOM   1614  C C    . LEU A 1 285  ? 95.208  160.690 160.738 1.00 123.76 ? 3327 LEU A C    1 
ATOM   1615  O O    . LEU A 1 285  ? 95.687  161.751 160.318 1.00 123.76 ? 3327 LEU A O    1 
ATOM   1616  C CB   . LEU A 1 285  ? 92.897  159.973 160.072 1.00 123.76 ? 3327 LEU A CB   1 
ATOM   1617  C CG   . LEU A 1 285  ? 91.956  159.886 158.867 1.00 123.76 ? 3327 LEU A CG   1 
ATOM   1618  C CD1  . LEU A 1 285  ? 92.114  158.567 158.126 1.00 123.76 ? 3327 LEU A CD1  1 
ATOM   1619  C CD2  . LEU A 1 285  ? 90.513  160.083 159.306 1.00 123.76 ? 3327 LEU A CD2  1 
ATOM   1620  N N    . VAL A 1 286  ? 95.384  160.277 161.995 1.00 125.43 ? 3328 VAL A N    1 
ATOM   1621  C CA   . VAL A 1 286  ? 96.164  161.070 162.941 1.00 125.43 ? 3328 VAL A CA   1 
ATOM   1622  C C    . VAL A 1 286  ? 97.617  161.159 162.493 1.00 125.43 ? 3328 VAL A C    1 
ATOM   1623  O O    . VAL A 1 286  ? 98.241  162.224 162.577 1.00 125.43 ? 3328 VAL A O    1 
ATOM   1624  C CB   . VAL A 1 286  ? 96.037  160.483 164.359 1.00 125.43 ? 3328 VAL A CB   1 
ATOM   1625  C CG1  . VAL A 1 286  ? 97.149  161.003 165.258 1.00 125.43 ? 3328 VAL A CG1  1 
ATOM   1626  C CG2  . VAL A 1 286  ? 94.679  160.825 164.947 1.00 125.43 ? 3328 VAL A CG2  1 
ATOM   1627  N N    . SER A 1 287  ? 98.180  160.046 162.013 1.00 125.45 ? 3329 SER A N    1 
ATOM   1628  C CA   . SER A 1 287  ? 99.562  160.063 161.545 1.00 125.45 ? 3329 SER A CA   1 
ATOM   1629  C C    . SER A 1 287  ? 99.728  160.996 160.354 1.00 125.45 ? 3329 SER A C    1 
ATOM   1630  O O    . SER A 1 287  ? 100.693 161.765 160.289 1.00 125.45 ? 3329 SER A O    1 
ATOM   1631  C CB   . SER A 1 287  ? 100.016 158.649 161.186 1.00 125.45 ? 3329 SER A CB   1 
ATOM   1632  O OG   . SER A 1 287  ? 99.076  158.012 160.341 1.00 125.45 ? 3329 SER A OG   1 
ATOM   1633  N N    . SER A 1 288  ? 98.790  160.953 159.405 1.00 125.78 ? 3330 SER A N    1 
ATOM   1634  C CA   . SER A 1 288  ? 98.858  161.858 158.261 1.00 125.78 ? 3330 SER A CA   1 
ATOM   1635  C C    . SER A 1 288  ? 98.761  163.314 158.704 1.00 125.78 ? 3330 SER A C    1 
ATOM   1636  O O    . SER A 1 288  ? 99.517  164.174 158.225 1.00 125.78 ? 3330 SER A O    1 
ATOM   1637  C CB   . SER A 1 288  ? 97.748  161.519 157.266 1.00 125.78 ? 3330 SER A CB   1 
ATOM   1638  O OG   . SER A 1 288  ? 97.644  162.507 156.259 1.00 125.78 ? 3330 SER A OG   1 
ATOM   1639  N N    . VAL A 1 289  ? 97.843  163.605 159.630 1.00 125.16 ? 3331 VAL A N    1 
ATOM   1640  C CA   . VAL A 1 289  ? 97.665  164.975 160.104 1.00 125.16 ? 3331 VAL A CA   1 
ATOM   1641  C C    . VAL A 1 289  ? 98.929  165.475 160.791 1.00 125.16 ? 3331 VAL A C    1 
ATOM   1642  O O    . VAL A 1 289  ? 99.375  166.603 160.554 1.00 125.16 ? 3331 VAL A O    1 
ATOM   1643  C CB   . VAL A 1 289  ? 96.440  165.059 161.035 1.00 125.16 ? 3331 VAL A CB   1 
ATOM   1644  C CG1  . VAL A 1 289  ? 96.516  166.300 161.913 1.00 125.16 ? 3331 VAL A CG1  1 
ATOM   1645  C CG2  . VAL A 1 289  ? 95.155  165.050 160.222 1.00 125.16 ? 3331 VAL A CG2  1 
ATOM   1646  N N    . VAL A 1 290  ? 99.533  164.645 161.645 1.00 126.56 ? 3332 VAL A N    1 
ATOM   1647  C CA   . VAL A 1 290  ? 100.712 165.086 162.383 1.00 126.56 ? 3332 VAL A CA   1 
ATOM   1648  C C    . VAL A 1 290  ? 101.960 165.096 161.506 1.00 126.56 ? 3332 VAL A C    1 
ATOM   1649  O O    . VAL A 1 290  ? 102.936 165.782 161.836 1.00 126.56 ? 3332 VAL A O    1 
ATOM   1650  C CB   . VAL A 1 290  ? 100.936 164.210 163.630 1.00 126.56 ? 3332 VAL A CB   1 
ATOM   1651  C CG1  . VAL A 1 290  ? 101.269 162.780 163.241 1.00 126.56 ? 3332 VAL A CG1  1 
ATOM   1652  C CG2  . VAL A 1 290  ? 102.004 164.802 164.547 1.00 126.56 ? 3332 VAL A CG2  1 
ATOM   1653  N N    . VAL A 1 291  ? 101.957 164.374 160.383 1.00 128.51 ? 3333 VAL A N    1 
ATOM   1654  C CA   . VAL A 1 291  ? 103.136 164.353 159.527 1.00 128.51 ? 3333 VAL A CA   1 
ATOM   1655  C C    . VAL A 1 291  ? 103.089 165.414 158.432 1.00 128.51 ? 3333 VAL A C    1 
ATOM   1656  O O    . VAL A 1 291  ? 104.138 165.747 157.862 1.00 128.51 ? 3333 VAL A O    1 
ATOM   1657  C CB   . VAL A 1 291  ? 103.335 162.964 158.896 1.00 128.51 ? 3333 VAL A CB   1 
ATOM   1658  C CG1  . VAL A 1 291  ? 102.357 162.745 157.757 1.00 128.51 ? 3333 VAL A CG1  1 
ATOM   1659  C CG2  . VAL A 1 291  ? 104.762 162.795 158.435 1.00 128.51 ? 3333 VAL A CG2  1 
ATOM   1660  N N    . TYR A 1 292  ? 101.913 165.949 158.113 1.00 128.78 ? 3334 TYR A N    1 
ATOM   1661  C CA   . TYR A 1 292  ? 101.863 167.093 157.204 1.00 128.78 ? 3334 TYR A CA   1 
ATOM   1662  C C    . TYR A 1 292  ? 102.748 168.269 157.616 1.00 128.78 ? 3334 TYR A C    1 
ATOM   1663  O O    . TYR A 1 292  ? 103.397 168.845 156.727 1.00 128.78 ? 3334 TYR A O    1 
ATOM   1664  C CB   . TYR A 1 292  ? 100.412 167.555 157.014 1.00 128.78 ? 3334 TYR A CB   1 
ATOM   1665  C CG   . TYR A 1 292  ? 99.593  166.621 156.159 1.00 128.78 ? 3334 TYR A CG   1 
ATOM   1666  C CD1  . TYR A 1 292  ? 100.207 165.658 155.370 1.00 128.78 ? 3334 TYR A CD1  1 
ATOM   1667  C CD2  . TYR A 1 292  ? 98.210  166.714 156.121 1.00 128.78 ? 3334 TYR A CD2  1 
ATOM   1668  C CE1  . TYR A 1 292  ? 99.468  164.808 154.576 1.00 128.78 ? 3334 TYR A CE1  1 
ATOM   1669  C CE2  . TYR A 1 292  ? 97.463  165.867 155.332 1.00 128.78 ? 3334 TYR A CE2  1 
ATOM   1670  C CZ   . TYR A 1 292  ? 98.096  164.918 154.560 1.00 128.78 ? 3334 TYR A CZ   1 
ATOM   1671  O OH   . TYR A 1 292  ? 97.353  164.071 153.773 1.00 128.78 ? 3334 TYR A OH   1 
ATOM   1672  N N    . PRO A 1 293  ? 102.831 168.679 158.889 1.00 128.93 ? 3335 PRO A N    1 
ATOM   1673  C CA   . PRO A 1 293  ? 103.676 169.842 159.217 1.00 128.93 ? 3335 PRO A CA   1 
ATOM   1674  C C    . PRO A 1 293  ? 105.128 169.712 158.781 1.00 128.93 ? 3335 PRO A C    1 
ATOM   1675  O O    . PRO A 1 293  ? 105.743 170.727 158.430 1.00 128.93 ? 3335 PRO A O    1 
ATOM   1676  C CB   . PRO A 1 293  ? 103.553 169.938 160.742 1.00 128.93 ? 3335 PRO A CB   1 
ATOM   1677  C CG   . PRO A 1 293  ? 102.207 169.400 161.023 1.00 128.93 ? 3335 PRO A CG   1 
ATOM   1678  C CD   . PRO A 1 293  ? 102.017 168.272 160.050 1.00 128.93 ? 3335 PRO A CD   1 
ATOM   1679  N N    . VAL A 1 294  ? 105.704 168.508 158.789 1.00 129.93 ? 3336 VAL A N    1 
ATOM   1680  C CA   . VAL A 1 294  ? 107.078 168.368 158.315 1.00 129.93 ? 3336 VAL A CA   1 
ATOM   1681  C C    . VAL A 1 294  ? 107.132 168.196 156.800 1.00 129.93 ? 3336 VAL A C    1 
ATOM   1682  O O    . VAL A 1 294  ? 108.139 168.557 156.176 1.00 129.93 ? 3336 VAL A O    1 
ATOM   1683  C CB   . VAL A 1 294  ? 107.789 167.204 159.031 1.00 129.93 ? 3336 VAL A CB   1 
ATOM   1684  C CG1  . VAL A 1 294  ? 107.089 165.884 158.762 1.00 129.93 ? 3336 VAL A CG1  1 
ATOM   1685  C CG2  . VAL A 1 294  ? 109.265 167.135 158.644 1.00 129.93 ? 3336 VAL A CG2  1 
ATOM   1686  N N    . TYR A 1 295  ? 106.067 167.680 156.184 1.00 127.16 ? 3337 TYR A N    1 
ATOM   1687  C CA   . TYR A 1 295  ? 106.048 167.534 154.732 1.00 127.16 ? 3337 TYR A CA   1 
ATOM   1688  C C    . TYR A 1 295  ? 105.853 168.877 154.036 1.00 127.16 ? 3337 TYR A C    1 
ATOM   1689  O O    . TYR A 1 295  ? 106.475 169.136 153.000 1.00 127.16 ? 3337 TYR A O    1 
ATOM   1690  C CB   . TYR A 1 295  ? 104.955 166.547 154.320 1.00 127.16 ? 3337 TYR A CB   1 
ATOM   1691  C CG   . TYR A 1 295  ? 104.360 166.805 152.953 1.00 127.16 ? 3337 TYR A CG   1 
ATOM   1692  C CD1  . TYR A 1 295  ? 105.103 166.597 151.796 1.00 127.16 ? 3337 TYR A CD1  1 
ATOM   1693  C CD2  . TYR A 1 295  ? 103.051 167.246 152.820 1.00 127.16 ? 3337 TYR A CD2  1 
ATOM   1694  C CE1  . TYR A 1 295  ? 104.558 166.831 150.548 1.00 127.16 ? 3337 TYR A CE1  1 
ATOM   1695  C CE2  . TYR A 1 295  ? 102.500 167.481 151.578 1.00 127.16 ? 3337 TYR A CE2  1 
ATOM   1696  C CZ   . TYR A 1 295  ? 103.256 167.273 150.446 1.00 127.16 ? 3337 TYR A CZ   1 
ATOM   1697  O OH   . TYR A 1 295  ? 102.705 167.508 149.210 1.00 127.16 ? 3337 TYR A OH   1 
ATOM   1698  N N    . LEU A 1 296  ? 105.000 169.744 154.588 1.00 126.55 ? 3338 LEU A N    1 
ATOM   1699  C CA   . LEU A 1 296  ? 104.809 171.074 154.022 1.00 126.55 ? 3338 LEU A CA   1 
ATOM   1700  C C    . LEU A 1 296  ? 106.050 171.950 154.131 1.00 126.55 ? 3338 LEU A C    1 
ATOM   1701  O O    . LEU A 1 296  ? 106.124 172.973 153.443 1.00 126.55 ? 3338 LEU A O    1 
ATOM   1702  C CB   . LEU A 1 296  ? 103.631 171.784 154.698 1.00 126.55 ? 3338 LEU A CB   1 
ATOM   1703  C CG   . LEU A 1 296  ? 102.190 171.538 154.230 1.00 126.55 ? 3338 LEU A CG   1 
ATOM   1704  C CD1  . LEU A 1 296  ? 102.004 172.007 152.796 1.00 126.55 ? 3338 LEU A CD1  1 
ATOM   1705  C CD2  . LEU A 1 296  ? 101.761 170.089 154.376 1.00 126.55 ? 3338 LEU A CD2  1 
ATOM   1706  N N    . ALA A 1 297  ? 107.019 171.580 154.972 1.00 126.49 ? 3339 ALA A N    1 
ATOM   1707  C CA   . ALA A 1 297  ? 108.206 172.406 155.154 1.00 126.49 ? 3339 ALA A CA   1 
ATOM   1708  C C    . ALA A 1 297  ? 109.118 172.403 153.935 1.00 126.49 ? 3339 ALA A C    1 
ATOM   1709  O O    . ALA A 1 297  ? 109.955 173.302 153.803 1.00 126.49 ? 3339 ALA A O    1 
ATOM   1710  C CB   . ALA A 1 297  ? 108.988 171.942 156.383 1.00 126.49 ? 3339 ALA A CB   1 
ATOM   1711  N N    . ILE A 1 298  ? 108.981 171.422 153.046 1.00 124.30 ? 3340 ILE A N    1 
ATOM   1712  C CA   . ILE A 1 298  ? 109.817 171.312 151.850 1.00 124.30 ? 3340 ILE A CA   1 
ATOM   1713  C C    . ILE A 1 298  ? 108.866 171.289 150.656 1.00 124.30 ? 3340 ILE A C    1 
ATOM   1714  O O    . ILE A 1 298  ? 108.360 170.233 150.263 1.00 124.30 ? 3340 ILE A O    1 
ATOM   1715  C CB   . ILE A 1 298  ? 110.717 170.073 151.868 1.00 124.30 ? 3340 ILE A CB   1 
ATOM   1716  C CG1  . ILE A 1 298  ? 111.637 170.099 153.089 1.00 124.30 ? 3340 ILE A CG1  1 
ATOM   1717  C CG2  . ILE A 1 298  ? 111.542 170.000 150.593 1.00 124.30 ? 3340 ILE A CG2  1 
ATOM   1718  C CD1  . ILE A 1 298  ? 112.569 171.288 153.124 1.00 124.30 ? 3340 ILE A CD1  1 
ATOM   1719  N N    . LEU A 1 299  ? 108.618 172.459 150.071 1.00 123.14 ? 3341 LEU A N    1 
ATOM   1720  C CA   . LEU A 1 299  ? 107.714 172.571 148.938 1.00 123.14 ? 3341 LEU A CA   1 
ATOM   1721  C C    . LEU A 1 299  ? 108.091 173.792 148.112 1.00 123.14 ? 3341 LEU A C    1 
ATOM   1722  O O    . LEU A 1 299  ? 108.798 174.690 148.578 1.00 123.14 ? 3341 LEU A O    1 
ATOM   1723  C CB   . LEU A 1 299  ? 106.252 172.665 149.390 1.00 123.14 ? 3341 LEU A CB   1 
ATOM   1724  C CG   . LEU A 1 299  ? 105.475 171.351 149.454 1.00 123.14 ? 3341 LEU A CG   1 
ATOM   1725  C CD1  . LEU A 1 299  ? 104.026 171.614 149.807 1.00 123.14 ? 3341 LEU A CD1  1 
ATOM   1726  C CD2  . LEU A 1 299  ? 105.582 170.603 148.137 1.00 123.14 ? 3341 LEU A CD2  1 
ATOM   1727  N N    . PHE A 1 300  ? 107.607 173.812 146.873 1.00 121.97 ? 3342 PHE A N    1 
ATOM   1728  C CA   . PHE A 1 300  ? 107.851 174.927 145.966 1.00 121.97 ? 3342 PHE A CA   1 
ATOM   1729  C C    . PHE A 1 300  ? 106.589 175.280 145.186 1.00 121.97 ? 3342 PHE A C    1 
ATOM   1730  O O    . PHE A 1 300  ? 105.691 174.453 145.030 1.00 121.97 ? 3342 PHE A O    1 
ATOM   1731  C CB   . PHE A 1 300  ? 108.988 174.601 144.995 1.00 121.97 ? 3342 PHE A CB   1 
ATOM   1732  C CG   . PHE A 1 300  ? 110.322 174.422 145.660 1.00 121.97 ? 3342 PHE A CG   1 
ATOM   1733  C CD1  . PHE A 1 300  ? 110.710 173.186 146.147 1.00 121.97 ? 3342 PHE A CD1  1 
ATOM   1734  C CD2  . PHE A 1 300  ? 111.189 175.494 145.799 1.00 121.97 ? 3342 PHE A CD2  1 
ATOM   1735  C CE1  . PHE A 1 300  ? 111.937 173.019 146.758 1.00 121.97 ? 3342 PHE A CE1  1 
ATOM   1736  C CE2  . PHE A 1 300  ? 112.418 175.334 146.410 1.00 121.97 ? 3342 PHE A CE2  1 
ATOM   1737  C CZ   . PHE A 1 300  ? 112.792 174.095 146.891 1.00 121.97 ? 3342 PHE A CZ   1 
ATOM   1738  N N    . SER A 1 514  ? 118.402 171.484 145.641 1.00 135.07 ? 3556 SER A N    1 
ATOM   1739  C CA   . SER A 1 514  ? 119.273 172.140 146.608 1.00 135.07 ? 3556 SER A CA   1 
ATOM   1740  C C    . SER A 1 514  ? 119.679 171.180 147.721 1.00 135.07 ? 3556 SER A C    1 
ATOM   1741  O O    . SER A 1 514  ? 119.991 170.016 147.467 1.00 135.07 ? 3556 SER A O    1 
ATOM   1742  C CB   . SER A 1 514  ? 118.583 173.371 147.201 1.00 135.07 ? 3556 SER A CB   1 
ATOM   1743  O OG   . SER A 1 514  ? 117.439 173.002 147.952 1.00 135.07 ? 3556 SER A OG   1 
ATOM   1744  N N    . LEU A 1 515  ? 119.674 171.677 148.958 1.00 135.99 ? 3557 LEU A N    1 
ATOM   1745  C CA   . LEU A 1 515  ? 120.020 170.860 150.113 1.00 135.99 ? 3557 LEU A CA   1 
ATOM   1746  C C    . LEU A 1 515  ? 118.866 169.986 150.586 1.00 135.99 ? 3557 LEU A C    1 
ATOM   1747  O O    . LEU A 1 515  ? 119.067 169.151 151.475 1.00 135.99 ? 3557 LEU A O    1 
ATOM   1748  C CB   . LEU A 1 515  ? 120.495 171.754 151.263 1.00 135.99 ? 3557 LEU A CB   1 
ATOM   1749  C CG   . LEU A 1 515  ? 121.429 171.124 152.299 1.00 135.99 ? 3557 LEU A CG   1 
ATOM   1750  C CD1  . LEU A 1 515  ? 122.766 170.761 151.669 1.00 135.99 ? 3557 LEU A CD1  1 
ATOM   1751  C CD2  . LEU A 1 515  ? 121.626 172.057 153.484 1.00 135.99 ? 3557 LEU A CD2  1 
ATOM   1752  N N    . ALA A 1 516  ? 117.671 170.155 150.016 1.00 136.49 ? 3558 ALA A N    1 
ATOM   1753  C CA   . ALA A 1 516  ? 116.526 169.358 150.442 1.00 136.49 ? 3558 ALA A CA   1 
ATOM   1754  C C    . ALA A 1 516  ? 116.710 167.880 150.123 1.00 136.49 ? 3558 ALA A C    1 
ATOM   1755  O O    . ALA A 1 516  ? 116.148 167.027 150.817 1.00 136.49 ? 3558 ALA A O    1 
ATOM   1756  C CB   . ALA A 1 516  ? 115.248 169.884 149.791 1.00 136.49 ? 3558 ALA A CB   1 
ATOM   1757  N N    . HIS A 1 517  ? 117.488 167.557 149.087 1.00 138.16 ? 3559 HIS A N    1 
ATOM   1758  C CA   . HIS A 1 517  ? 117.684 166.159 148.715 1.00 138.16 ? 3559 HIS A CA   1 
ATOM   1759  C C    . HIS A 1 517  ? 118.410 165.391 149.814 1.00 138.16 ? 3559 HIS A C    1 
ATOM   1760  O O    . HIS A 1 517  ? 117.953 164.329 150.250 1.00 138.16 ? 3559 HIS A O    1 
ATOM   1761  C CB   . HIS A 1 517  ? 118.452 166.070 147.396 1.00 138.16 ? 3559 HIS A CB   1 
ATOM   1762  C CG   . HIS A 1 517  ? 117.593 166.255 146.184 1.00 138.16 ? 3559 HIS A CG   1 
ATOM   1763  N ND1  . HIS A 1 517  ? 116.738 165.278 145.721 1.00 138.16 ? 3559 HIS A ND1  1 
ATOM   1764  C CD2  . HIS A 1 517  ? 117.455 167.304 145.340 1.00 138.16 ? 3559 HIS A CD2  1 
ATOM   1765  C CE1  . HIS A 1 517  ? 116.112 165.717 144.644 1.00 138.16 ? 3559 HIS A CE1  1 
ATOM   1766  N NE2  . HIS A 1 517  ? 116.529 166.944 144.391 1.00 138.16 ? 3559 HIS A NE2  1 
ATOM   1767  N N    . GLY A 1 518  ? 119.544 165.919 150.279 1.00 138.62 ? 3560 GLY A N    1 
ATOM   1768  C CA   . GLY A 1 518  ? 120.284 165.243 151.333 1.00 138.62 ? 3560 GLY A CA   1 
ATOM   1769  C C    . GLY A 1 518  ? 119.527 165.204 152.647 1.00 138.62 ? 3560 GLY A C    1 
ATOM   1770  O O    . GLY A 1 518  ? 119.572 164.204 153.373 1.00 138.62 ? 3560 GLY A O    1 
ATOM   1771  N N    . LEU A 1 519  ? 118.830 166.294 152.977 1.00 136.74 ? 3561 LEU A N    1 
ATOM   1772  C CA   . LEU A 1 519  ? 118.028 166.325 154.195 1.00 136.74 ? 3561 LEU A CA   1 
ATOM   1773  C C    . LEU A 1 519  ? 116.934 165.266 154.152 1.00 136.74 ? 3561 LEU A C    1 
ATOM   1774  O O    . LEU A 1 519  ? 116.728 164.530 155.124 1.00 136.74 ? 3561 LEU A O    1 
ATOM   1775  C CB   . LEU A 1 519  ? 117.428 167.719 154.385 1.00 136.74 ? 3561 LEU A CB   1 
ATOM   1776  C CG   . LEU A 1 519  ? 116.685 167.999 155.692 1.00 136.74 ? 3561 LEU A CG   1 
ATOM   1777  C CD1  . LEU A 1 519  ? 117.089 169.354 156.250 1.00 136.74 ? 3561 LEU A CD1  1 
ATOM   1778  C CD2  . LEU A 1 519  ? 115.180 167.937 155.478 1.00 136.74 ? 3561 LEU A CD2  1 
ATOM   1779  N N    . SER A 1 520  ? 116.232 165.164 153.022 1.00 135.92 ? 3562 SER A N    1 
ATOM   1780  C CA   . SER A 1 520  ? 115.195 164.148 152.885 1.00 135.92 ? 3562 SER A CA   1 
ATOM   1781  C C    . SER A 1 520  ? 115.791 162.748 152.929 1.00 135.92 ? 3562 SER A C    1 
ATOM   1782  O O    . SER A 1 520  ? 115.196 161.833 153.510 1.00 135.92 ? 3562 SER A O    1 
ATOM   1783  C CB   . SER A 1 520  ? 114.419 164.362 151.586 1.00 135.92 ? 3562 SER A CB   1 
ATOM   1784  O OG   . SER A 1 520  ? 113.386 163.403 151.448 1.00 135.92 ? 3562 SER A OG   1 
ATOM   1785  N N    . LEU A 1 521  ? 116.965 162.560 152.322 1.00 137.47 ? 3563 LEU A N    1 
ATOM   1786  C CA   . LEU A 1 521  ? 117.612 161.253 152.344 1.00 137.47 ? 3563 LEU A CA   1 
ATOM   1787  C C    . LEU A 1 521  ? 117.934 160.827 153.772 1.00 137.47 ? 3563 LEU A C    1 
ATOM   1788  O O    . LEU A 1 521  ? 117.597 159.713 154.191 1.00 137.47 ? 3563 LEU A O    1 
ATOM   1789  C CB   . LEU A 1 521  ? 118.876 161.286 151.480 1.00 137.47 ? 3563 LEU A CB   1 
ATOM   1790  C CG   . LEU A 1 521  ? 119.649 159.992 151.200 1.00 137.47 ? 3563 LEU A CG   1 
ATOM   1791  C CD1  . LEU A 1 521  ? 120.376 160.107 149.871 1.00 137.47 ? 3563 LEU A CD1  1 
ATOM   1792  C CD2  . LEU A 1 521  ? 120.647 159.675 152.306 1.00 137.47 ? 3563 LEU A CD2  1 
ATOM   1793  N N    . LEU A 1 522  ? 118.576 161.708 154.542 1.00 136.55 ? 3564 LEU A N    1 
ATOM   1794  C CA   . LEU A 1 522  ? 118.913 161.349 155.917 1.00 136.55 ? 3564 LEU A CA   1 
ATOM   1795  C C    . LEU A 1 522  ? 117.664 161.187 156.777 1.00 136.55 ? 3564 LEU A C    1 
ATOM   1796  O O    . LEU A 1 522  ? 117.631 160.326 157.666 1.00 136.55 ? 3564 LEU A O    1 
ATOM   1797  C CB   . LEU A 1 522  ? 119.864 162.385 156.525 1.00 136.55 ? 3564 LEU A CB   1 
ATOM   1798  C CG   . LEU A 1 522  ? 119.422 163.841 156.691 1.00 136.55 ? 3564 LEU A CG   1 
ATOM   1799  C CD1  . LEU A 1 522  ? 118.824 164.085 158.070 1.00 136.55 ? 3564 LEU A CD1  1 
ATOM   1800  C CD2  . LEU A 1 522  ? 120.592 164.780 156.444 1.00 136.55 ? 3564 LEU A CD2  1 
ATOM   1801  N N    . LEU A 1 523  ? 116.624 161.985 156.520 1.00 133.40 ? 3565 LEU A N    1 
ATOM   1802  C CA   . LEU A 1 523  ? 115.406 161.878 157.312 1.00 133.40 ? 3565 LEU A CA   1 
ATOM   1803  C C    . LEU A 1 523  ? 114.691 160.557 157.047 1.00 133.40 ? 3565 LEU A C    1 
ATOM   1804  O O    . LEU A 1 523  ? 114.241 159.892 157.986 1.00 133.40 ? 3565 LEU A O    1 
ATOM   1805  C CB   . LEU A 1 523  ? 114.497 163.074 157.024 1.00 133.40 ? 3565 LEU A CB   1 
ATOM   1806  C CG   . LEU A 1 523  ? 113.293 163.334 157.933 1.00 133.40 ? 3565 LEU A CG   1 
ATOM   1807  C CD1  . LEU A 1 523  ? 112.962 164.818 157.941 1.00 133.40 ? 3565 LEU A CD1  1 
ATOM   1808  C CD2  . LEU A 1 523  ? 112.085 162.534 157.502 1.00 133.40 ? 3565 LEU A CD2  1 
ATOM   1809  N N    . VAL A 1 524  ? 114.583 160.148 155.779 1.00 132.28 ? 3566 VAL A N    1 
ATOM   1810  C CA   . VAL A 1 524  ? 113.964 158.856 155.498 1.00 132.28 ? 3566 VAL A CA   1 
ATOM   1811  C C    . VAL A 1 524  ? 114.852 157.721 155.990 1.00 132.28 ? 3566 VAL A C    1 
ATOM   1812  O O    . VAL A 1 524  ? 114.348 156.665 156.387 1.00 132.28 ? 3566 VAL A O    1 
ATOM   1813  C CB   . VAL A 1 524  ? 113.622 158.701 154.002 1.00 132.28 ? 3566 VAL A CB   1 
ATOM   1814  C CG1  . VAL A 1 524  ? 112.704 159.820 153.545 1.00 132.28 ? 3566 VAL A CG1  1 
ATOM   1815  C CG2  . VAL A 1 524  ? 114.876 158.641 153.149 1.00 132.28 ? 3566 VAL A CG2  1 
ATOM   1816  N N    . ALA A 1 525  ? 116.175 157.910 155.990 1.00 133.00 ? 3567 ALA A N    1 
ATOM   1817  C CA   . ALA A 1 525  ? 117.060 156.886 156.534 1.00 133.00 ? 3567 ALA A CA   1 
ATOM   1818  C C    . ALA A 1 525  ? 116.809 156.679 158.022 1.00 133.00 ? 3567 ALA A C    1 
ATOM   1819  O O    . ALA A 1 525  ? 116.675 155.542 158.491 1.00 133.00 ? 3567 ALA A O    1 
ATOM   1820  C CB   . ALA A 1 525  ? 118.519 157.264 156.277 1.00 133.00 ? 3567 ALA A CB   1 
ATOM   1821  N N    . VAL A 1 526  ? 116.725 157.772 158.785 1.00 133.42 ? 3568 VAL A N    1 
ATOM   1822  C CA   . VAL A 1 526  ? 116.472 157.620 160.215 1.00 133.42 ? 3568 VAL A CA   1 
ATOM   1823  C C    . VAL A 1 526  ? 115.058 157.098 160.458 1.00 133.42 ? 3568 VAL A C    1 
ATOM   1824  O O    . VAL A 1 526  ? 114.831 156.320 161.394 1.00 133.42 ? 3568 VAL A O    1 
ATOM   1825  C CB   . VAL A 1 526  ? 116.748 158.936 160.973 1.00 133.42 ? 3568 VAL A CB   1 
ATOM   1826  C CG1  . VAL A 1 526  ? 115.672 159.975 160.711 1.00 133.42 ? 3568 VAL A CG1  1 
ATOM   1827  C CG2  . VAL A 1 526  ? 116.884 158.668 162.466 1.00 133.42 ? 3568 VAL A CG2  1 
ATOM   1828  N N    . ALA A 1 527  ? 114.092 157.490 159.620 1.00 128.62 ? 3569 ALA A N    1 
ATOM   1829  C CA   . ALA A 1 527  ? 112.729 156.991 159.773 1.00 128.62 ? 3569 ALA A CA   1 
ATOM   1830  C C    . ALA A 1 527  ? 112.663 155.484 159.550 1.00 128.62 ? 3569 ALA A C    1 
ATOM   1831  O O    . ALA A 1 527  ? 112.041 154.756 160.332 1.00 128.62 ? 3569 ALA A O    1 
ATOM   1832  C CB   . ALA A 1 527  ? 111.792 157.720 158.811 1.00 128.62 ? 3569 ALA A CB   1 
ATOM   1833  N N    . VAL A 1 528  ? 113.301 154.994 158.485 1.00 128.56 ? 3570 VAL A N    1 
ATOM   1834  C CA   . VAL A 1 528  ? 113.287 153.557 158.235 1.00 128.56 ? 3570 VAL A CA   1 
ATOM   1835  C C    . VAL A 1 528  ? 114.080 152.818 159.307 1.00 128.56 ? 3570 VAL A C    1 
ATOM   1836  O O    . VAL A 1 528  ? 113.708 151.707 159.702 1.00 128.56 ? 3570 VAL A O    1 
ATOM   1837  C CB   . VAL A 1 528  ? 113.791 153.238 156.812 1.00 128.56 ? 3570 VAL A CB   1 
ATOM   1838  C CG1  . VAL A 1 528  ? 115.276 153.508 156.668 1.00 128.56 ? 3570 VAL A CG1  1 
ATOM   1839  C CG2  . VAL A 1 528  ? 113.484 151.797 156.458 1.00 128.56 ? 3570 VAL A CG2  1 
ATOM   1840  N N    . ALA A 1 529  ? 115.161 153.418 159.815 1.00 128.55 ? 3571 ALA A N    1 
ATOM   1841  C CA   . ALA A 1 529  ? 115.926 152.775 160.878 1.00 128.55 ? 3571 ALA A CA   1 
ATOM   1842  C C    . ALA A 1 529  ? 115.089 152.614 162.141 1.00 128.55 ? 3571 ALA A C    1 
ATOM   1843  O O    . ALA A 1 529  ? 115.064 151.538 162.751 1.00 128.55 ? 3571 ALA A O    1 
ATOM   1844  C CB   . ALA A 1 529  ? 117.196 153.576 161.167 1.00 128.55 ? 3571 ALA A CB   1 
ATOM   1845  N N    . VAL A 1 530  ? 114.383 153.673 162.547 1.00 127.33 ? 3572 VAL A N    1 
ATOM   1846  C CA   . VAL A 1 530  ? 113.573 153.582 163.759 1.00 127.33 ? 3572 VAL A CA   1 
ATOM   1847  C C    . VAL A 1 530  ? 112.383 152.654 163.539 1.00 127.33 ? 3572 VAL A C    1 
ATOM   1848  O O    . VAL A 1 530  ? 111.980 151.918 164.448 1.00 127.33 ? 3572 VAL A O    1 
ATOM   1849  C CB   . VAL A 1 530  ? 113.142 154.982 164.243 1.00 127.33 ? 3572 VAL A CB   1 
ATOM   1850  C CG1  . VAL A 1 530  ? 112.218 155.661 163.251 1.00 127.33 ? 3572 VAL A CG1  1 
ATOM   1851  C CG2  . VAL A 1 530  ? 112.484 154.890 165.612 1.00 127.33 ? 3572 VAL A CG2  1 
ATOM   1852  N N    . SER A 1 531  ? 111.809 152.655 162.331 1.00 125.46 ? 3573 SER A N    1 
ATOM   1853  C CA   . SER A 1 531  ? 110.713 151.737 162.040 1.00 125.46 ? 3573 SER A CA   1 
ATOM   1854  C C    . SER A 1 531  ? 111.171 150.287 162.137 1.00 125.46 ? 3573 SER A C    1 
ATOM   1855  O O    . SER A 1 531  ? 110.469 149.444 162.707 1.00 125.46 ? 3573 SER A O    1 
ATOM   1856  C CB   . SER A 1 531  ? 110.137 152.028 160.654 1.00 125.46 ? 3573 SER A CB   1 
ATOM   1857  O OG   . SER A 1 531  ? 109.183 151.049 160.283 1.00 125.46 ? 3573 SER A OG   1 
ATOM   1858  N N    . GLY A 1 532  ? 112.351 149.981 161.596 1.00 123.62 ? 3574 GLY A N    1 
ATOM   1859  C CA   . GLY A 1 532  ? 112.882 148.635 161.720 1.00 123.62 ? 3574 GLY A CA   1 
ATOM   1860  C C    . GLY A 1 532  ? 113.202 148.262 163.154 1.00 123.62 ? 3574 GLY A C    1 
ATOM   1861  O O    . GLY A 1 532  ? 112.963 147.127 163.577 1.00 123.62 ? 3574 GLY A O    1 
ATOM   1862  N N    . TRP A 1 533  ? 113.754 149.206 163.921 1.00 126.11 ? 3575 TRP A N    1 
ATOM   1863  C CA   . TRP A 1 533  ? 114.079 148.927 165.317 1.00 126.11 ? 3575 TRP A CA   1 
ATOM   1864  C C    . TRP A 1 533  ? 112.825 148.631 166.132 1.00 126.11 ? 3575 TRP A C    1 
ATOM   1865  O O    . TRP A 1 533  ? 112.809 147.697 166.942 1.00 126.11 ? 3575 TRP A O    1 
ATOM   1866  C CB   . TRP A 1 533  ? 114.846 150.102 165.922 1.00 126.11 ? 3575 TRP A CB   1 
ATOM   1867  C CG   . TRP A 1 533  ? 114.940 150.047 167.415 1.00 126.11 ? 3575 TRP A CG   1 
ATOM   1868  C CD1  . TRP A 1 533  ? 115.452 149.030 168.166 1.00 126.11 ? 3575 TRP A CD1  1 
ATOM   1869  C CD2  . TRP A 1 533  ? 114.508 151.051 168.340 1.00 126.11 ? 3575 TRP A CD2  1 
ATOM   1870  N NE1  . TRP A 1 533  ? 115.367 149.339 169.502 1.00 126.11 ? 3575 TRP A NE1  1 
ATOM   1871  C CE2  . TRP A 1 533  ? 114.791 150.575 169.635 1.00 126.11 ? 3575 TRP A CE2  1 
ATOM   1872  C CE3  . TRP A 1 533  ? 113.910 152.307 168.199 1.00 126.11 ? 3575 TRP A CE3  1 
ATOM   1873  C CZ2  . TRP A 1 533  ? 114.496 151.310 170.781 1.00 126.11 ? 3575 TRP A CZ2  1 
ATOM   1874  C CZ3  . TRP A 1 533  ? 113.619 153.035 169.338 1.00 126.11 ? 3575 TRP A CZ3  1 
ATOM   1875  C CH2  . TRP A 1 533  ? 113.912 152.534 170.612 1.00 126.11 ? 3575 TRP A CH2  1 
ATOM   1876  N N    . VAL A 1 534  ? 111.764 149.416 165.934 1.00 124.07 ? 3576 VAL A N    1 
ATOM   1877  C CA   . VAL A 1 534  ? 110.522 149.184 166.665 1.00 124.07 ? 3576 VAL A CA   1 
ATOM   1878  C C    . VAL A 1 534  ? 109.753 147.984 166.120 1.00 124.07 ? 3576 VAL A C    1 
ATOM   1879  O O    . VAL A 1 534  ? 108.937 147.397 166.842 1.00 124.07 ? 3576 VAL A O    1 
ATOM   1880  C CB   . VAL A 1 534  ? 109.657 150.458 166.646 1.00 124.07 ? 3576 VAL A CB   1 
ATOM   1881  C CG1  . VAL A 1 534  ? 108.407 150.287 167.492 1.00 124.07 ? 3576 VAL A CG1  1 
ATOM   1882  C CG2  . VAL A 1 534  ? 110.458 151.642 167.155 1.00 124.07 ? 3576 VAL A CG2  1 
ATOM   1883  N N    . GLY A 1 535  ? 110.017 147.577 164.877 1.00 121.39 ? 3577 GLY A N    1 
ATOM   1884  C CA   . GLY A 1 535  ? 109.268 146.489 164.271 1.00 121.39 ? 3577 GLY A CA   1 
ATOM   1885  C C    . GLY A 1 535  ? 109.467 145.142 164.934 1.00 121.39 ? 3577 GLY A C    1 
ATOM   1886  O O    . GLY A 1 535  ? 108.652 144.236 164.730 1.00 121.39 ? 3577 GLY A O    1 
ATOM   1887  N N    . ALA A 1 536  ? 110.534 144.983 165.720 1.00 121.65 ? 3578 ALA A N    1 
ATOM   1888  C CA   . ALA A 1 536  ? 110.795 143.697 166.360 1.00 121.65 ? 3578 ALA A CA   1 
ATOM   1889  C C    . ALA A 1 536  ? 109.704 143.339 167.363 1.00 121.65 ? 3578 ALA A C    1 
ATOM   1890  O O    . ALA A 1 536  ? 109.309 142.172 167.470 1.00 121.65 ? 3578 ALA A O    1 
ATOM   1891  C CB   . ALA A 1 536  ? 112.163 143.717 167.039 1.00 121.65 ? 3578 ALA A CB   1 
ATOM   1892  N N    . SER A 1 537  ? 109.203 144.326 168.106 1.00 123.86 ? 3579 SER A N    1 
ATOM   1893  C CA   . SER A 1 537  ? 108.173 144.079 169.109 1.00 123.86 ? 3579 SER A CA   1 
ATOM   1894  C C    . SER A 1 537  ? 106.787 144.037 168.478 1.00 123.86 ? 3579 SER A C    1 
ATOM   1895  O O    . SER A 1 537  ? 105.887 144.772 168.898 1.00 123.86 ? 3579 SER A O    1 
ATOM   1896  C CB   . SER A 1 537  ? 108.217 145.154 170.197 1.00 123.86 ? 3579 SER A CB   1 
ATOM   1897  O OG   . SER A 1 537  ? 109.457 145.145 170.878 1.00 123.86 ? 3579 SER A OG   1 
ATOM   1898  N N    . PHE A 1 538  ? 106.602 143.183 167.478 1.00 118.20 ? 3580 PHE A N    1 
ATOM   1899  C CA   . PHE A 1 538  ? 105.342 143.101 166.742 1.00 118.20 ? 3580 PHE A CA   1 
ATOM   1900  C C    . PHE A 1 538  ? 104.811 141.674 166.764 1.00 118.20 ? 3580 PHE A C    1 
ATOM   1901  O O    . PHE A 1 538  ? 105.377 140.796 166.088 1.00 118.20 ? 3580 PHE A O    1 
ATOM   1902  C CB   . PHE A 1 538  ? 105.530 143.583 165.306 1.00 118.20 ? 3580 PHE A CB   1 
ATOM   1903  C CG   . PHE A 1 538  ? 105.209 145.036 165.109 1.00 118.20 ? 3580 PHE A CG   1 
ATOM   1904  C CD1  . PHE A 1 538  ? 106.080 146.017 165.548 1.00 118.20 ? 3580 PHE A CD1  1 
ATOM   1905  C CD2  . PHE A 1 538  ? 104.044 145.421 164.470 1.00 118.20 ? 3580 PHE A CD2  1 
ATOM   1906  C CE1  . PHE A 1 538  ? 105.789 147.355 165.365 1.00 118.20 ? 3580 PHE A CE1  1 
ATOM   1907  C CE2  . PHE A 1 538  ? 103.747 146.756 164.284 1.00 118.20 ? 3580 PHE A CE2  1 
ATOM   1908  C CZ   . PHE A 1 538  ? 104.621 147.724 164.731 1.00 118.20 ? 3580 PHE A CZ   1 
ATOM   1909  N N    . PRO A 1 539  ? 103.747 141.402 167.525 1.00 116.74 ? 3581 PRO A N    1 
ATOM   1910  C CA   . PRO A 1 539  ? 103.108 140.092 167.420 1.00 116.74 ? 3581 PRO A CA   1 
ATOM   1911  C C    . PRO A 1 539  ? 102.534 139.891 166.035 1.00 116.74 ? 3581 PRO A C    1 
ATOM   1912  O O    . PRO A 1 539  ? 102.194 140.862 165.337 1.00 116.74 ? 3581 PRO A O    1 
ATOM   1913  C CB   . PRO A 1 539  ? 102.002 140.161 168.489 1.00 116.74 ? 3581 PRO A CB   1 
ATOM   1914  C CG   . PRO A 1 539  ? 101.851 141.608 168.826 1.00 116.74 ? 3581 PRO A CG   1 
ATOM   1915  C CD   . PRO A 1 539  ? 103.193 142.216 168.612 1.00 116.74 ? 3581 PRO A CD   1 
ATOM   1916  N N    . PRO A 1 540  ? 102.423 138.637 165.588 1.00 114.45 ? 3582 PRO A N    1 
ATOM   1917  C CA   . PRO A 1 540  ? 101.969 138.391 164.206 1.00 114.45 ? 3582 PRO A CA   1 
ATOM   1918  C C    . PRO A 1 540  ? 100.571 138.907 163.913 1.00 114.45 ? 3582 PRO A C    1 
ATOM   1919  O O    . PRO A 1 540  ? 100.245 139.131 162.741 1.00 114.45 ? 3582 PRO A O    1 
ATOM   1920  C CB   . PRO A 1 540  ? 102.037 136.862 164.072 1.00 114.45 ? 3582 PRO A CB   1 
ATOM   1921  C CG   . PRO A 1 540  ? 102.853 136.383 165.228 1.00 114.45 ? 3582 PRO A CG   1 
ATOM   1922  C CD   . PRO A 1 540  ? 102.722 137.394 166.315 1.00 114.45 ? 3582 PRO A CD   1 
ATOM   1923  N N    . GLY A 1 541  ? 99.732  139.103 164.933 1.00 115.04 ? 3583 GLY A N    1 
ATOM   1924  C CA   . GLY A 1 541  ? 98.381  139.579 164.695 1.00 115.04 ? 3583 GLY A CA   1 
ATOM   1925  C C    . GLY A 1 541  ? 98.254  141.075 164.505 1.00 115.04 ? 3583 GLY A C    1 
ATOM   1926  O O    . GLY A 1 541  ? 97.195  141.543 164.080 1.00 115.04 ? 3583 GLY A O    1 
ATOM   1927  N N    . VAL A 1 542  ? 99.308  141.838 164.805 1.00 113.41 ? 3584 VAL A N    1 
ATOM   1928  C CA   . VAL A 1 542  ? 99.242  143.294 164.709 1.00 113.41 ? 3584 VAL A CA   1 
ATOM   1929  C C    . VAL A 1 542  ? 99.957  143.833 163.475 1.00 113.41 ? 3584 VAL A C    1 
ATOM   1930  O O    . VAL A 1 542  ? 99.746  145.002 163.113 1.00 113.41 ? 3584 VAL A O    1 
ATOM   1931  C CB   . VAL A 1 542  ? 99.809  143.958 165.985 1.00 113.41 ? 3584 VAL A CB   1 
ATOM   1932  C CG1  . VAL A 1 542  ? 101.323 143.881 166.001 1.00 113.41 ? 3584 VAL A CG1  1 
ATOM   1933  C CG2  . VAL A 1 542  ? 99.319  145.395 166.126 1.00 113.41 ? 3584 VAL A CG2  1 
ATOM   1934  N N    . SER A 1 543  ? 100.787 143.024 162.813 1.00 110.87 ? 3585 SER A N    1 
ATOM   1935  C CA   . SER A 1 543  ? 101.447 143.484 161.595 1.00 110.87 ? 3585 SER A CA   1 
ATOM   1936  C C    . SER A 1 543  ? 100.437 143.730 160.480 1.00 110.87 ? 3585 SER A C    1 
ATOM   1937  O O    . SER A 1 543  ? 100.581 144.682 159.703 1.00 110.87 ? 3585 SER A O    1 
ATOM   1938  C CB   . SER A 1 543  ? 102.501 142.470 161.154 1.00 110.87 ? 3585 SER A CB   1 
ATOM   1939  O OG   . SER A 1 543  ? 103.558 142.394 162.093 1.00 110.87 ? 3585 SER A OG   1 
ATOM   1940  N N    . VAL A 1 544  ? 99.411  142.882 160.384 1.00 110.26 ? 3586 VAL A N    1 
ATOM   1941  C CA   . VAL A 1 544  ? 98.356  143.108 159.400 1.00 110.26 ? 3586 VAL A CA   1 
ATOM   1942  C C    . VAL A 1 544  ? 97.608  144.398 159.713 1.00 110.26 ? 3586 VAL A C    1 
ATOM   1943  O O    . VAL A 1 544  ? 97.237  145.154 158.806 1.00 110.26 ? 3586 VAL A O    1 
ATOM   1944  C CB   . VAL A 1 544  ? 97.412  141.891 159.337 1.00 110.26 ? 3586 VAL A CB   1 
ATOM   1945  C CG1  . VAL A 1 544  ? 96.872  141.552 160.718 1.00 110.26 ? 3586 VAL A CG1  1 
ATOM   1946  C CG2  . VAL A 1 544  ? 96.274  142.145 158.360 1.00 110.26 ? 3586 VAL A CG2  1 
ATOM   1947  N N    . ALA A 1 545  ? 97.387  144.677 161.000 1.00 111.35 ? 3587 ALA A N    1 
ATOM   1948  C CA   . ALA A 1 545  ? 96.753  145.933 161.385 1.00 111.35 ? 3587 ALA A CA   1 
ATOM   1949  C C    . ALA A 1 545  ? 97.619  147.126 161.004 1.00 111.35 ? 3587 ALA A C    1 
ATOM   1950  O O    . ALA A 1 545  ? 97.107  148.150 160.541 1.00 111.35 ? 3587 ALA A O    1 
ATOM   1951  C CB   . ALA A 1 545  ? 96.461  145.936 162.885 1.00 111.35 ? 3587 ALA A CB   1 
ATOM   1952  N N    . TRP A 1 546  ? 98.934  147.014 161.198 1.00 110.40 ? 3588 TRP A N    1 
ATOM   1953  C CA   . TRP A 1 546  ? 99.839  148.092 160.808 1.00 110.40 ? 3588 TRP A CA   1 
ATOM   1954  C C    . TRP A 1 546  ? 99.811  148.319 159.301 1.00 110.40 ? 3588 TRP A C    1 
ATOM   1955  O O    . TRP A 1 546  ? 99.794  149.466 158.838 1.00 110.40 ? 3588 TRP A O    1 
ATOM   1956  C CB   . TRP A 1 546  ? 101.257 147.773 161.281 1.00 110.40 ? 3588 TRP A CB   1 
ATOM   1957  C CG   . TRP A 1 546  ? 102.309 148.682 160.729 1.00 110.40 ? 3588 TRP A CG   1 
ATOM   1958  C CD1  . TRP A 1 546  ? 102.635 149.927 161.178 1.00 110.40 ? 3588 TRP A CD1  1 
ATOM   1959  C CD2  . TRP A 1 546  ? 103.191 148.408 159.633 1.00 110.40 ? 3588 TRP A CD2  1 
ATOM   1960  N NE1  . TRP A 1 546  ? 103.658 150.450 160.426 1.00 110.40 ? 3588 TRP A NE1  1 
ATOM   1961  C CE2  . TRP A 1 546  ? 104.018 149.536 159.471 1.00 110.40 ? 3588 TRP A CE2  1 
ATOM   1962  C CE3  . TRP A 1 546  ? 103.358 147.320 158.772 1.00 110.40 ? 3588 TRP A CE3  1 
ATOM   1963  C CZ2  . TRP A 1 546  ? 104.997 149.607 158.483 1.00 110.40 ? 3588 TRP A CZ2  1 
ATOM   1964  C CZ3  . TRP A 1 546  ? 104.331 147.393 157.792 1.00 110.40 ? 3588 TRP A CZ3  1 
ATOM   1965  C CH2  . TRP A 1 546  ? 105.137 148.529 157.655 1.00 110.40 ? 3588 TRP A CH2  1 
ATOM   1966  N N    . LEU A 1 547  ? 99.808  147.236 158.521 1.00 108.15 ? 3589 LEU A N    1 
ATOM   1967  C CA   . LEU A 1 547  ? 99.736  147.369 157.069 1.00 108.15 ? 3589 LEU A CA   1 
ATOM   1968  C C    . LEU A 1 547  ? 98.428  148.020 156.637 1.00 108.15 ? 3589 LEU A C    1 
ATOM   1969  O O    . LEU A 1 547  ? 98.417  148.892 155.758 1.00 108.15 ? 3589 LEU A O    1 
ATOM   1970  C CB   . LEU A 1 547  ? 99.893  146.000 156.410 1.00 108.15 ? 3589 LEU A CB   1 
ATOM   1971  C CG   . LEU A 1 547  ? 101.312 145.586 156.020 1.00 108.15 ? 3589 LEU A CG   1 
ATOM   1972  C CD1  . LEU A 1 547  ? 101.281 144.296 155.223 1.00 108.15 ? 3589 LEU A CD1  1 
ATOM   1973  C CD2  . LEU A 1 547  ? 101.990 146.690 155.229 1.00 108.15 ? 3589 LEU A CD2  1 
ATOM   1974  N N    . LEU A 1 548  ? 97.313  147.608 157.245 1.00 110.67 ? 3590 LEU A N    1 
ATOM   1975  C CA   . LEU A 1 548  ? 96.024  148.202 156.908 1.00 110.67 ? 3590 LEU A CA   1 
ATOM   1976  C C    . LEU A 1 548  ? 95.982  149.677 157.284 1.00 110.67 ? 3590 LEU A C    1 
ATOM   1977  O O    . LEU A 1 548  ? 95.438  150.499 156.539 1.00 110.67 ? 3590 LEU A O    1 
ATOM   1978  C CB   . LEU A 1 548  ? 94.896  147.437 157.598 1.00 110.67 ? 3590 LEU A CB   1 
ATOM   1979  C CG   . LEU A 1 548  ? 94.519  146.094 156.975 1.00 110.67 ? 3590 LEU A CG   1 
ATOM   1980  C CD1  . LEU A 1 548  ? 93.231  145.569 157.585 1.00 110.67 ? 3590 LEU A CD1  1 
ATOM   1981  C CD2  . LEU A 1 548  ? 94.388  146.220 155.467 1.00 110.67 ? 3590 LEU A CD2  1 
ATOM   1982  N N    . SER A 1 549  ? 96.548  150.030 158.440 1.00 114.84 ? 3591 SER A N    1 
ATOM   1983  C CA   . SER A 1 549  ? 96.600  151.430 158.843 1.00 114.84 ? 3591 SER A CA   1 
ATOM   1984  C C    . SER A 1 549  ? 97.439  152.252 157.874 1.00 114.84 ? 3591 SER A C    1 
ATOM   1985  O O    . SER A 1 549  ? 97.072  153.380 157.530 1.00 114.84 ? 3591 SER A O    1 
ATOM   1986  C CB   . SER A 1 549  ? 97.152  151.548 160.263 1.00 114.84 ? 3591 SER A CB   1 
ATOM   1987  O OG   . SER A 1 549  ? 96.317  150.878 161.191 1.00 114.84 ? 3591 SER A OG   1 
ATOM   1988  N N    . SER A 1 550  ? 98.575  151.709 157.430 1.00 113.60 ? 3592 SER A N    1 
ATOM   1989  C CA   . SER A 1 550  ? 99.403  152.427 156.466 1.00 113.60 ? 3592 SER A CA   1 
ATOM   1990  C C    . SER A 1 550  ? 98.670  152.623 155.145 1.00 113.60 ? 3592 SER A C    1 
ATOM   1991  O O    . SER A 1 550  ? 98.718  153.710 154.553 1.00 113.60 ? 3592 SER A O    1 
ATOM   1992  C CB   . SER A 1 550  ? 100.718 151.681 156.245 1.00 113.60 ? 3592 SER A CB   1 
ATOM   1993  O OG   . SER A 1 550  ? 101.570 151.818 157.368 1.00 113.60 ? 3592 SER A OG   1 
ATOM   1994  N N    . SER A 1 551  ? 97.982  151.583 154.668 1.00 113.23 ? 3593 SER A N    1 
ATOM   1995  C CA   . SER A 1 551  ? 97.226  151.712 153.426 1.00 113.23 ? 3593 SER A CA   1 
ATOM   1996  C C    . SER A 1 551  ? 96.111  152.742 153.566 1.00 113.23 ? 3593 SER A C    1 
ATOM   1997  O O    . SER A 1 551  ? 95.887  153.554 152.660 1.00 113.23 ? 3593 SER A O    1 
ATOM   1998  C CB   . SER A 1 551  ? 96.657  150.356 153.013 1.00 113.23 ? 3593 SER A CB   1 
ATOM   1999  O OG   . SER A 1 551  ? 95.475  150.061 153.734 1.00 113.23 ? 3593 SER A OG   1 
ATOM   2000  N N    . ALA A 1 552  ? 95.404  152.727 154.699 1.00 114.68 ? 3594 ALA A N    1 
ATOM   2001  C CA   . ALA A 1 552  ? 94.335  153.694 154.922 1.00 114.68 ? 3594 ALA A CA   1 
ATOM   2002  C C    . ALA A 1 552  ? 94.882  155.113 155.008 1.00 114.68 ? 3594 ALA A C    1 
ATOM   2003  O O    . ALA A 1 552  ? 94.264  156.054 154.498 1.00 114.68 ? 3594 ALA A O    1 
ATOM   2004  C CB   . ALA A 1 552  ? 93.560  153.339 156.190 1.00 114.68 ? 3594 ALA A CB   1 
ATOM   2005  N N    . SER A 1 553  ? 96.035  155.290 155.656 1.00 116.35 ? 3595 SER A N    1 
ATOM   2006  C CA   . SER A 1 553  ? 96.641  156.614 155.739 1.00 116.35 ? 3595 SER A CA   1 
ATOM   2007  C C    . SER A 1 553  ? 97.048  157.119 154.361 1.00 116.35 ? 3595 SER A C    1 
ATOM   2008  O O    . SER A 1 553  ? 96.834  158.292 154.034 1.00 116.35 ? 3595 SER A O    1 
ATOM   2009  C CB   . SER A 1 553  ? 97.849  156.584 156.675 1.00 116.35 ? 3595 SER A CB   1 
ATOM   2010  O OG   . SER A 1 553  ? 98.963  155.971 156.049 1.00 116.35 ? 3595 SER A OG   1 
ATOM   2011  N N    . PHE A 1 554  ? 97.640  156.247 153.540 1.00 115.84 ? 3596 PHE A N    1 
ATOM   2012  C CA   . PHE A 1 554  ? 97.998  156.649 152.184 1.00 115.84 ? 3596 PHE A CA   1 
ATOM   2013  C C    . PHE A 1 554  ? 96.761  157.016 151.375 1.00 115.84 ? 3596 PHE A C    1 
ATOM   2014  O O    . PHE A 1 554  ? 96.760  158.013 150.645 1.00 115.84 ? 3596 PHE A O    1 
ATOM   2015  C CB   . PHE A 1 554  ? 98.783  155.537 151.488 1.00 115.84 ? 3596 PHE A CB   1 
ATOM   2016  C CG   . PHE A 1 554  ? 98.771  155.634 149.988 1.00 115.84 ? 3596 PHE A CG   1 
ATOM   2017  C CD1  . PHE A 1 554  ? 99.615  156.514 149.332 1.00 115.84 ? 3596 PHE A CD1  1 
ATOM   2018  C CD2  . PHE A 1 554  ? 97.922  154.841 149.233 1.00 115.84 ? 3596 PHE A CD2  1 
ATOM   2019  C CE1  . PHE A 1 554  ? 99.608  156.607 147.954 1.00 115.84 ? 3596 PHE A CE1  1 
ATOM   2020  C CE2  . PHE A 1 554  ? 97.910  154.930 147.854 1.00 115.84 ? 3596 PHE A CE2  1 
ATOM   2021  C CZ   . PHE A 1 554  ? 98.755  155.814 147.214 1.00 115.84 ? 3596 PHE A CZ   1 
ATOM   2022  N N    . LEU A 1 555  ? 95.694  156.222 151.496 1.00 115.05 ? 3597 LEU A N    1 
ATOM   2023  C CA   . LEU A 1 555  ? 94.465  156.519 150.765 1.00 115.05 ? 3597 LEU A CA   1 
ATOM   2024  C C    . LEU A 1 555  ? 93.861  157.844 151.213 1.00 115.05 ? 3597 LEU A C    1 
ATOM   2025  O O    . LEU A 1 555  ? 93.390  158.633 150.385 1.00 115.05 ? 3597 LEU A O    1 
ATOM   2026  C CB   . LEU A 1 555  ? 93.462  155.381 150.949 1.00 115.05 ? 3597 LEU A CB   1 
ATOM   2027  C CG   . LEU A 1 555  ? 92.444  155.178 149.827 1.00 115.05 ? 3597 LEU A CG   1 
ATOM   2028  C CD1  . LEU A 1 555  ? 93.119  155.276 148.469 1.00 115.05 ? 3597 LEU A CD1  1 
ATOM   2029  C CD2  . LEU A 1 555  ? 91.737  153.841 149.983 1.00 115.05 ? 3597 LEU A CD2  1 
ATOM   2030  N N    . ALA A 1 556  ? 93.863  158.104 152.522 1.00 118.20 ? 3598 ALA A N    1 
ATOM   2031  C CA   . ALA A 1 556  ? 93.331  159.363 153.032 1.00 118.20 ? 3598 ALA A CA   1 
ATOM   2032  C C    . ALA A 1 556  ? 94.163  160.546 152.555 1.00 118.20 ? 3598 ALA A C    1 
ATOM   2033  O O    . ALA A 1 556  ? 93.615  161.589 152.184 1.00 118.20 ? 3598 ALA A O    1 
ATOM   2034  C CB   . ALA A 1 556  ? 93.269  159.326 154.558 1.00 118.20 ? 3598 ALA A CB   1 
ATOM   2035  N N    . SER A 1 557  ? 95.490  160.407 152.560 1.00 118.35 ? 3599 SER A N    1 
ATOM   2036  C CA   . SER A 1 557  ? 96.341  161.479 152.056 1.00 118.35 ? 3599 SER A CA   1 
ATOM   2037  C C    . SER A 1 557  ? 96.129  161.704 150.566 1.00 118.35 ? 3599 SER A C    1 
ATOM   2038  O O    . SER A 1 557  ? 96.221  162.841 150.089 1.00 118.35 ? 3599 SER A O    1 
ATOM   2039  C CB   . SER A 1 557  ? 97.809  161.165 152.341 1.00 118.35 ? 3599 SER A CB   1 
ATOM   2040  O OG   . SER A 1 557  ? 98.660  162.111 151.719 1.00 118.35 ? 3599 SER A OG   1 
ATOM   2041  N N    . PHE A 1 558  ? 95.847  160.638 149.818 1.00 118.27 ? 3600 PHE A N    1 
ATOM   2042  C CA   . PHE A 1 558  ? 95.638  160.761 148.382 1.00 118.27 ? 3600 PHE A CA   1 
ATOM   2043  C C    . PHE A 1 558  ? 94.278  161.362 148.046 1.00 118.27 ? 3600 PHE A C    1 
ATOM   2044  O O    . PHE A 1 558  ? 94.148  162.049 147.027 1.00 118.27 ? 3600 PHE A O    1 
ATOM   2045  C CB   . PHE A 1 558  ? 95.787  159.390 147.720 1.00 118.27 ? 3600 PHE A CB   1 
ATOM   2046  C CG   . PHE A 1 558  ? 95.648  159.414 146.225 1.00 118.27 ? 3600 PHE A CG   1 
ATOM   2047  C CD1  . PHE A 1 558  ? 96.715  159.782 145.425 1.00 118.27 ? 3600 PHE A CD1  1 
ATOM   2048  C CD2  . PHE A 1 558  ? 94.457  159.053 145.620 1.00 118.27 ? 3600 PHE A CD2  1 
ATOM   2049  C CE1  . PHE A 1 558  ? 96.594  159.800 144.050 1.00 118.27 ? 3600 PHE A CE1  1 
ATOM   2050  C CE2  . PHE A 1 558  ? 94.330  159.069 144.245 1.00 118.27 ? 3600 PHE A CE2  1 
ATOM   2051  C CZ   . PHE A 1 558  ? 95.400  159.443 143.459 1.00 118.27 ? 3600 PHE A CZ   1 
ATOM   2052  N N    . LEU A 1 559  ? 93.262  161.120 148.876 1.00 116.78 ? 3601 LEU A N    1 
ATOM   2053  C CA   . LEU A 1 559  ? 91.906  161.552 148.569 1.00 116.78 ? 3601 LEU A CA   1 
ATOM   2054  C C    . LEU A 1 559  ? 91.314  162.546 149.559 1.00 116.78 ? 3601 LEU A C    1 
ATOM   2055  O O    . LEU A 1 559  ? 90.255  163.114 149.269 1.00 116.78 ? 3601 LEU A O    1 
ATOM   2056  C CB   . LEU A 1 559  ? 90.968  160.338 148.477 1.00 116.78 ? 3601 LEU A CB   1 
ATOM   2057  C CG   . LEU A 1 559  ? 91.222  159.354 147.335 1.00 116.78 ? 3601 LEU A CG   1 
ATOM   2058  C CD1  . LEU A 1 559  ? 90.303  158.149 147.456 1.00 116.78 ? 3601 LEU A CD1  1 
ATOM   2059  C CD2  . LEU A 1 559  ? 91.034  160.039 145.992 1.00 116.78 ? 3601 LEU A CD2  1 
ATOM   2060  N N    . GLY A 1 560  ? 91.945  162.774 150.708 1.00 120.67 ? 3602 GLY A N    1 
ATOM   2061  C CA   . GLY A 1 560  ? 91.324  163.601 151.725 1.00 120.67 ? 3602 GLY A CA   1 
ATOM   2062  C C    . GLY A 1 560  ? 91.840  165.019 151.844 1.00 120.67 ? 3602 GLY A C    1 
ATOM   2063  O O    . GLY A 1 560  ? 91.044  165.955 151.953 1.00 120.67 ? 3602 GLY A O    1 
ATOM   2064  N N    . TRP A 1 561  ? 93.158  165.204 151.822 1.00 123.79 ? 3603 TRP A N    1 
ATOM   2065  C CA   . TRP A 1 561  ? 93.759  166.520 152.017 1.00 123.79 ? 3603 TRP A CA   1 
ATOM   2066  C C    . TRP A 1 561  ? 94.345  167.121 150.752 1.00 123.79 ? 3603 TRP A C    1 
ATOM   2067  O O    . TRP A 1 561  ? 94.147  168.311 150.496 1.00 123.79 ? 3603 TRP A O    1 
ATOM   2068  C CB   . TRP A 1 561  ? 94.850  166.454 153.091 1.00 123.79 ? 3603 TRP A CB   1 
ATOM   2069  C CG   . TRP A 1 561  ? 94.320  166.187 154.466 1.00 123.79 ? 3603 TRP A CG   1 
ATOM   2070  C CD1  . TRP A 1 561  ? 93.916  167.114 155.381 1.00 123.79 ? 3603 TRP A CD1  1 
ATOM   2071  C CD2  . TRP A 1 561  ? 94.147  164.908 155.087 1.00 123.79 ? 3603 TRP A CD2  1 
ATOM   2072  N NE1  . TRP A 1 561  ? 93.497  166.493 156.532 1.00 123.79 ? 3603 TRP A NE1  1 
ATOM   2073  C CE2  . TRP A 1 561  ? 93.629  165.138 156.377 1.00 123.79 ? 3603 TRP A CE2  1 
ATOM   2074  C CE3  . TRP A 1 561  ? 94.377  163.592 154.677 1.00 123.79 ? 3603 TRP A CE3  1 
ATOM   2075  C CZ2  . TRP A 1 561  ? 93.338  164.101 157.258 1.00 123.79 ? 3603 TRP A CZ2  1 
ATOM   2076  C CZ3  . TRP A 1 561  ? 94.088  162.566 155.554 1.00 123.79 ? 3603 TRP A CZ3  1 
ATOM   2077  C CH2  . TRP A 1 561  ? 93.573  162.825 156.829 1.00 123.79 ? 3603 TRP A CH2  1 
ATOM   2078  N N    . GLU A 1 562  ? 95.081  166.338 149.966 1.00 122.20 ? 3604 GLU A N    1 
ATOM   2079  C CA   . GLU A 1 562  ? 95.600  166.847 148.700 1.00 122.20 ? 3604 GLU A CA   1 
ATOM   2080  C C    . GLU A 1 562  ? 94.507  167.380 147.778 1.00 122.20 ? 3604 GLU A C    1 
ATOM   2081  O O    . GLU A 1 562  ? 94.734  168.428 147.148 1.00 122.20 ? 3604 GLU A O    1 
ATOM   2082  C CB   . GLU A 1 562  ? 96.432  165.761 148.006 1.00 122.20 ? 3604 GLU A CB   1 
ATOM   2083  C CG   . GLU A 1 562  ? 97.718  165.407 148.738 1.00 122.20 ? 3604 GLU A CG   1 
ATOM   2084  C CD   . GLU A 1 562  ? 98.816  166.430 148.526 1.00 122.20 ? 3604 GLU A CD   1 
ATOM   2085  O OE1  . GLU A 1 562  ? 98.824  167.083 147.462 1.00 122.20 ? 3604 GLU A OE1  1 
ATOM   2086  O OE2  . GLU A 1 562  ? 99.672  166.581 149.422 1.00 122.20 ? 3604 GLU A OE2  1 
ATOM   2087  N N    . PRO A 1 563  ? 93.340  166.735 147.630 1.00 120.67 ? 3605 PRO A N    1 
ATOM   2088  C CA   . PRO A 1 563  ? 92.271  167.369 146.836 1.00 120.67 ? 3605 PRO A CA   1 
ATOM   2089  C C    . PRO A 1 563  ? 91.862  168.742 147.344 1.00 120.67 ? 3605 PRO A C    1 
ATOM   2090  O O    . PRO A 1 563  ? 91.560  169.625 146.533 1.00 120.67 ? 3605 PRO A O    1 
ATOM   2091  C CB   . PRO A 1 563  ? 91.123  166.357 146.937 1.00 120.67 ? 3605 PRO A CB   1 
ATOM   2092  C CG   . PRO A 1 563  ? 91.805  165.055 147.105 1.00 120.67 ? 3605 PRO A CG   1 
ATOM   2093  C CD   . PRO A 1 563  ? 92.995  165.343 147.976 1.00 120.67 ? 3605 PRO A CD   1 
ATOM   2094  N N    . LEU A 1 564  ? 91.836  168.954 148.659 1.00 122.62 ? 3606 LEU A N    1 
ATOM   2095  C CA   . LEU A 1 564  ? 91.540  170.274 149.202 1.00 122.62 ? 3606 LEU A CA   1 
ATOM   2096  C C    . LEU A 1 564  ? 92.792  171.112 149.424 1.00 122.62 ? 3606 LEU A C    1 
ATOM   2097  O O    . LEU A 1 564  ? 92.680  172.262 149.861 1.00 122.62 ? 3606 LEU A O    1 
ATOM   2098  C CB   . LEU A 1 564  ? 90.745  170.159 150.511 1.00 122.62 ? 3606 LEU A CB   1 
ATOM   2099  C CG   . LEU A 1 564  ? 91.329  169.497 151.762 1.00 122.62 ? 3606 LEU A CG   1 
ATOM   2100  C CD1  . LEU A 1 564  ? 92.128  170.481 152.605 1.00 122.62 ? 3606 LEU A CD1  1 
ATOM   2101  C CD2  . LEU A 1 564  ? 90.202  168.901 152.588 1.00 122.62 ? 3606 LEU A CD2  1 
ATOM   2102  N N    . LYS A 1 565  ? 93.976  170.564 149.139 1.00 123.56 ? 3607 LYS A N    1 
ATOM   2103  C CA   . LYS A 1 565  ? 95.197  171.356 149.226 1.00 123.56 ? 3607 LYS A CA   1 
ATOM   2104  C C    . LYS A 1 565  ? 95.230  172.453 148.171 1.00 123.56 ? 3607 LYS A C    1 
ATOM   2105  O O    . LYS A 1 565  ? 95.868  173.492 148.378 1.00 123.56 ? 3607 LYS A O    1 
ATOM   2106  C CB   . LYS A 1 565  ? 96.421  170.452 149.083 1.00 123.56 ? 3607 LYS A CB   1 
ATOM   2107  C CG   . LYS A 1 565  ? 97.721  171.075 149.558 1.00 123.56 ? 3607 LYS A CG   1 
ATOM   2108  C CD   . LYS A 1 565  ? 98.882  170.605 148.699 1.00 123.56 ? 3607 LYS A CD   1 
ATOM   2109  C CE   . LYS A 1 565  ? 100.099 171.496 148.864 1.00 123.56 ? 3607 LYS A CE   1 
ATOM   2110  N NZ   . LYS A 1 565  ? 101.278 170.931 148.152 1.00 123.56 ? 3607 LYS A NZ   1 
ATOM   2111  N N    . VAL A 1 566  ? 94.554  172.243 147.039 1.00 122.86 ? 3608 VAL A N    1 
ATOM   2112  C CA   . VAL A 1 566  ? 94.543  173.242 145.979 1.00 122.86 ? 3608 VAL A CA   1 
ATOM   2113  C C    . VAL A 1 566  ? 93.717  174.464 146.357 1.00 122.86 ? 3608 VAL A C    1 
ATOM   2114  O O    . VAL A 1 566  ? 93.889  175.532 145.757 1.00 122.86 ? 3608 VAL A O    1 
ATOM   2115  C CB   . VAL A 1 566  ? 94.030  172.622 144.665 1.00 122.86 ? 3608 VAL A CB   1 
ATOM   2116  C CG1  . VAL A 1 566  ? 94.843  171.386 144.312 1.00 122.86 ? 3608 VAL A CG1  1 
ATOM   2117  C CG2  . VAL A 1 566  ? 92.553  172.279 144.777 1.00 122.86 ? 3608 VAL A CG2  1 
ATOM   2118  N N    . LEU A 1 567  ? 92.825  174.343 147.339 1.00 120.87 ? 3609 LEU A N    1 
ATOM   2119  C CA   . LEU A 1 567  ? 91.988  175.460 147.756 1.00 120.87 ? 3609 LEU A CA   1 
ATOM   2120  C C    . LEU A 1 567  ? 92.759  176.536 148.509 1.00 120.87 ? 3609 LEU A C    1 
ATOM   2121  O O    . LEU A 1 567  ? 92.219  177.628 148.717 1.00 120.87 ? 3609 LEU A O    1 
ATOM   2122  C CB   . LEU A 1 567  ? 90.829  174.959 148.622 1.00 120.87 ? 3609 LEU A CB   1 
ATOM   2123  C CG   . LEU A 1 567  ? 89.555  174.538 147.887 1.00 120.87 ? 3609 LEU A CG   1 
ATOM   2124  C CD1  . LEU A 1 567  ? 89.730  173.183 147.220 1.00 120.87 ? 3609 LEU A CD1  1 
ATOM   2125  C CD2  . LEU A 1 567  ? 88.368  174.522 148.837 1.00 120.87 ? 3609 LEU A CD2  1 
ATOM   2126  N N    . LEU A 1 568  ? 93.992  176.262 148.920 1.00 120.66 ? 3610 LEU A N    1 
ATOM   2127  C CA   . LEU A 1 568  ? 94.802  177.254 149.617 1.00 120.66 ? 3610 LEU A CA   1 
ATOM   2128  C C    . LEU A 1 568  ? 95.713  177.990 148.640 1.00 120.66 ? 3610 LEU A C    1 
ATOM   2129  O O    . LEU A 1 568  ? 95.476  177.985 147.432 1.00 120.66 ? 3610 LEU A O    1 
ATOM   2130  C CB   . LEU A 1 568  ? 95.636  176.598 150.722 1.00 120.66 ? 3610 LEU A CB   1 
ATOM   2131  C CG   . LEU A 1 568  ? 94.949  176.307 152.060 1.00 120.66 ? 3610 LEU A CG   1 
ATOM   2132  C CD1  . LEU A 1 568  ? 93.995  175.124 151.960 1.00 120.66 ? 3610 LEU A CD1  1 
ATOM   2133  C CD2  . LEU A 1 568  ? 95.984  176.076 153.151 1.00 120.66 ? 3610 LEU A CD2  1 
ATOM   2134  N N    . PHE A 1 613  ? 107.527 165.201 111.504 1.00 140.47 ? 3655 PHE A N    1 
ATOM   2135  C CA   . PHE A 1 613  ? 108.961 165.455 111.440 1.00 140.47 ? 3655 PHE A CA   1 
ATOM   2136  C C    . PHE A 1 613  ? 109.678 164.553 112.443 1.00 140.47 ? 3655 PHE A C    1 
ATOM   2137  O O    . PHE A 1 613  ? 109.990 163.401 112.143 1.00 140.47 ? 3655 PHE A O    1 
ATOM   2138  C CB   . PHE A 1 613  ? 109.259 166.930 111.724 1.00 140.47 ? 3655 PHE A CB   1 
ATOM   2139  C CG   . PHE A 1 613  ? 110.661 167.351 111.376 1.00 140.47 ? 3655 PHE A CG   1 
ATOM   2140  C CD1  . PHE A 1 613  ? 111.464 166.556 110.573 1.00 140.47 ? 3655 PHE A CD1  1 
ATOM   2141  C CD2  . PHE A 1 613  ? 111.176 168.544 111.854 1.00 140.47 ? 3655 PHE A CD2  1 
ATOM   2142  C CE1  . PHE A 1 613  ? 112.751 166.944 110.253 1.00 140.47 ? 3655 PHE A CE1  1 
ATOM   2143  C CE2  . PHE A 1 613  ? 112.462 168.937 111.538 1.00 140.47 ? 3655 PHE A CE2  1 
ATOM   2144  C CZ   . PHE A 1 613  ? 113.251 168.136 110.737 1.00 140.47 ? 3655 PHE A CZ   1 
ATOM   2145  N N    . LEU A 1 614  ? 109.935 165.088 113.641 1.00 138.59 ? 3656 LEU A N    1 
ATOM   2146  C CA   . LEU A 1 614  ? 110.523 164.317 114.732 1.00 138.59 ? 3656 LEU A CA   1 
ATOM   2147  C C    . LEU A 1 614  ? 109.725 164.453 116.024 1.00 138.59 ? 3656 LEU A C    1 
ATOM   2148  O O    . LEU A 1 614  ? 110.195 164.024 117.083 1.00 138.59 ? 3656 LEU A O    1 
ATOM   2149  C CB   . LEU A 1 614  ? 111.980 164.724 114.973 1.00 138.59 ? 3656 LEU A CB   1 
ATOM   2150  C CG   . LEU A 1 614  ? 113.068 163.970 114.201 1.00 138.59 ? 3656 LEU A CG   1 
ATOM   2151  C CD1  . LEU A 1 614  ? 113.129 164.403 112.748 1.00 138.59 ? 3656 LEU A CD1  1 
ATOM   2152  C CD2  . LEU A 1 614  ? 114.421 164.153 114.874 1.00 138.59 ? 3656 LEU A CD2  1 
ATOM   2153  N N    . ALA A 1 615  ? 108.531 165.042 115.964 1.00 135.91 ? 3657 ALA A N    1 
ATOM   2154  C CA   . ALA A 1 615  ? 107.699 165.192 117.151 1.00 135.91 ? 3657 ALA A CA   1 
ATOM   2155  C C    . ALA A 1 615  ? 106.864 163.954 117.445 1.00 135.91 ? 3657 ALA A C    1 
ATOM   2156  O O    . ALA A 1 615  ? 106.602 163.656 118.618 1.00 135.91 ? 3657 ALA A O    1 
ATOM   2157  C CB   . ALA A 1 615  ? 106.776 166.404 117.000 1.00 135.91 ? 3657 ALA A CB   1 
ATOM   2158  N N    . LYS A 1 616  ? 106.438 163.231 116.406 1.00 134.95 ? 3658 LYS A N    1 
ATOM   2159  C CA   . LYS A 1 616  ? 105.639 162.029 116.618 1.00 134.95 ? 3658 LYS A CA   1 
ATOM   2160  C C    . LYS A 1 616  ? 106.425 160.972 117.382 1.00 134.95 ? 3658 LYS A C    1 
ATOM   2161  O O    . LYS A 1 616  ? 105.890 160.327 118.292 1.00 134.95 ? 3658 LYS A O    1 
ATOM   2162  C CB   . LYS A 1 616  ? 105.157 161.475 115.277 1.00 134.95 ? 3658 LYS A CB   1 
ATOM   2163  C CG   . LYS A 1 616  ? 104.039 162.282 114.639 1.00 134.95 ? 3658 LYS A CG   1 
ATOM   2164  C CD   . LYS A 1 616  ? 103.583 161.654 113.333 1.00 134.95 ? 3658 LYS A CD   1 
ATOM   2165  C CE   . LYS A 1 616  ? 102.440 162.438 112.711 1.00 134.95 ? 3658 LYS A CE   1 
ATOM   2166  N NZ   . LYS A 1 616  ? 102.015 161.859 111.406 1.00 134.95 ? 3658 LYS A NZ   1 
ATOM   2167  N N    . GLU A 1 617  ? 107.699 160.783 117.031 1.00 133.33 ? 3659 GLU A N    1 
ATOM   2168  C CA   . GLU A 1 617  ? 108.520 159.811 117.745 1.00 133.33 ? 3659 GLU A CA   1 
ATOM   2169  C C    . GLU A 1 617  ? 108.762 160.247 119.186 1.00 133.33 ? 3659 GLU A C    1 
ATOM   2170  O O    . GLU A 1 617  ? 108.812 159.408 120.091 1.00 133.33 ? 3659 GLU A O    1 
ATOM   2171  C CB   . GLU A 1 617  ? 109.837 159.583 116.999 1.00 133.33 ? 3659 GLU A CB   1 
ATOM   2172  C CG   . GLU A 1 617  ? 110.728 160.809 116.843 1.00 133.33 ? 3659 GLU A CG   1 
ATOM   2173  C CD   . GLU A 1 617  ? 111.634 161.037 118.037 1.00 133.33 ? 3659 GLU A CD   1 
ATOM   2174  O OE1  . GLU A 1 617  ? 111.856 160.080 118.807 1.00 133.33 ? 3659 GLU A OE1  1 
ATOM   2175  O OE2  . GLU A 1 617  ? 112.128 162.172 118.203 1.00 133.33 ? 3659 GLU A OE2  1 
ATOM   2176  N N    . GLU A 1 618  ? 108.900 161.553 119.421 1.00 130.43 ? 3660 GLU A N    1 
ATOM   2177  C CA   . GLU A 1 618  ? 109.056 162.057 120.783 1.00 130.43 ? 3660 GLU A CA   1 
ATOM   2178  C C    . GLU A 1 618  ? 107.811 161.777 121.620 1.00 130.43 ? 3660 GLU A C    1 
ATOM   2179  O O    . GLU A 1 618  ? 107.904 161.325 122.770 1.00 130.43 ? 3660 GLU A O    1 
ATOM   2180  C CB   . GLU A 1 618  ? 109.369 163.554 120.736 1.00 130.43 ? 3660 GLU A CB   1 
ATOM   2181  C CG   . GLU A 1 618  ? 109.785 164.189 122.054 1.00 130.43 ? 3660 GLU A CG   1 
ATOM   2182  C CD   . GLU A 1 618  ? 108.599 164.582 122.912 1.00 130.43 ? 3660 GLU A CD   1 
ATOM   2183  O OE1  . GLU A 1 618  ? 107.527 164.879 122.344 1.00 130.43 ? 3660 GLU A OE1  1 
ATOM   2184  O OE2  . GLU A 1 618  ? 108.741 164.612 124.150 1.00 130.43 ? 3660 GLU A OE2  1 
ATOM   2185  N N    . ALA A 1 619  ? 106.630 162.038 121.052 1.00 126.96 ? 3661 ALA A N    1 
ATOM   2186  C CA   . ALA A 1 619  ? 105.389 161.749 121.763 1.00 126.96 ? 3661 ALA A CA   1 
ATOM   2187  C C    . ALA A 1 619  ? 105.236 160.256 122.020 1.00 126.96 ? 3661 ALA A C    1 
ATOM   2188  O O    . ALA A 1 619  ? 104.803 159.842 123.102 1.00 126.96 ? 3661 ALA A O    1 
ATOM   2189  C CB   . ALA A 1 619  ? 104.194 162.286 120.975 1.00 126.96 ? 3661 ALA A CB   1 
ATOM   2190  N N    . ARG A 1 620  ? 105.590 159.429 121.034 1.00 125.44 ? 3662 ARG A N    1 
ATOM   2191  C CA   . ARG A 1 620  ? 105.527 157.985 121.226 1.00 125.44 ? 3662 ARG A CA   1 
ATOM   2192  C C    . ARG A 1 620  ? 106.477 157.537 122.329 1.00 125.44 ? 3662 ARG A C    1 
ATOM   2193  O O    . ARG A 1 620  ? 106.136 156.666 123.136 1.00 125.44 ? 3662 ARG A O    1 
ATOM   2194  C CB   . ARG A 1 620  ? 105.844 157.271 119.912 1.00 125.44 ? 3662 ARG A CB   1 
ATOM   2195  C CG   . ARG A 1 620  ? 105.684 155.762 119.962 1.00 125.44 ? 3662 ARG A CG   1 
ATOM   2196  C CD   . ARG A 1 620  ? 105.951 155.144 118.601 1.00 125.44 ? 3662 ARG A CD   1 
ATOM   2197  N NE   . ARG A 1 620  ? 107.333 155.335 118.178 1.00 125.44 ? 3662 ARG A NE   1 
ATOM   2198  C CZ   . ARG A 1 620  ? 107.704 156.083 117.148 1.00 125.44 ? 3662 ARG A CZ   1 
ATOM   2199  N NH1  . ARG A 1 620  ? 106.818 156.732 116.410 1.00 125.44 ? 3662 ARG A NH1  1 
ATOM   2200  N NH2  . ARG A 1 620  ? 108.997 156.184 116.852 1.00 125.44 ? 3662 ARG A NH2  1 
ATOM   2201  N N    . LYS A 1 621  ? 107.672 158.128 122.383 1.00 119.06 ? 3663 LYS A N    1 
ATOM   2202  C CA   . LYS A 1 621  ? 108.638 157.759 123.411 1.00 119.06 ? 3663 LYS A CA   1 
ATOM   2203  C C    . LYS A 1 621  ? 108.149 158.146 124.802 1.00 119.06 ? 3663 LYS A C    1 
ATOM   2204  O O    . LYS A 1 621  ? 108.296 157.370 125.753 1.00 119.06 ? 3663 LYS A O    1 
ATOM   2205  C CB   . LYS A 1 621  ? 109.991 158.402 123.111 1.00 119.06 ? 3663 LYS A CB   1 
ATOM   2206  C CG   . LYS A 1 621  ? 111.088 158.030 124.095 1.00 119.06 ? 3663 LYS A CG   1 
ATOM   2207  C CD   . LYS A 1 621  ? 112.427 158.610 123.672 1.00 119.06 ? 3663 LYS A CD   1 
ATOM   2208  C CE   . LYS A 1 621  ? 113.495 158.366 124.727 1.00 119.06 ? 3663 LYS A CE   1 
ATOM   2209  N NZ   . LYS A 1 621  ? 113.805 156.918 124.880 1.00 119.06 ? 3663 LYS A NZ   1 
ATOM   2210  N N    . VAL A 1 622  ? 107.564 159.339 124.949 1.00 116.26 ? 3664 VAL A N    1 
ATOM   2211  C CA   . VAL A 1 622  ? 107.073 159.731 126.271 1.00 116.26 ? 3664 VAL A CA   1 
ATOM   2212  C C    . VAL A 1 622  ? 105.869 158.883 126.674 1.00 116.26 ? 3664 VAL A C    1 
ATOM   2213  O O    . VAL A 1 622  ? 105.705 158.537 127.852 1.00 116.26 ? 3664 VAL A O    1 
ATOM   2214  C CB   . VAL A 1 622  ? 106.769 161.242 126.331 1.00 116.26 ? 3664 VAL A CB   1 
ATOM   2215  C CG1  . VAL A 1 622  ? 107.982 162.038 125.896 1.00 116.26 ? 3664 VAL A CG1  1 
ATOM   2216  C CG2  . VAL A 1 622  ? 105.556 161.609 125.498 1.00 116.26 ? 3664 VAL A CG2  1 
ATOM   2217  N N    . LYS A 1 623  ? 105.014 158.521 125.712 1.00 113.06 ? 3665 LYS A N    1 
ATOM   2218  C CA   . LYS A 1 623  ? 103.907 157.619 126.018 1.00 113.06 ? 3665 LYS A CA   1 
ATOM   2219  C C    . LYS A 1 623  ? 104.419 156.254 126.461 1.00 113.06 ? 3665 LYS A C    1 
ATOM   2220  O O    . LYS A 1 623  ? 103.894 155.658 127.412 1.00 113.06 ? 3665 LYS A O    1 
ATOM   2221  C CB   . LYS A 1 623  ? 102.993 157.485 124.801 1.00 113.06 ? 3665 LYS A CB   1 
ATOM   2222  C CG   . LYS A 1 623  ? 101.783 156.595 125.022 1.00 113.06 ? 3665 LYS A CG   1 
ATOM   2223  C CD   . LYS A 1 623  ? 100.853 156.628 123.821 1.00 113.06 ? 3665 LYS A CD   1 
ATOM   2224  C CE   . LYS A 1 623  ? 101.455 155.888 122.637 1.00 113.06 ? 3665 LYS A CE   1 
ATOM   2225  N NZ   . LYS A 1 623  ? 101.541 154.421 122.880 1.00 113.06 ? 3665 LYS A NZ   1 
ATOM   2226  N N    . ARG A 1 624  ? 105.452 155.746 125.784 1.00 108.11 ? 3666 ARG A N    1 
ATOM   2227  C CA   . ARG A 1 624  ? 106.063 154.486 126.186 1.00 108.11 ? 3666 ARG A CA   1 
ATOM   2228  C C    . ARG A 1 624  ? 106.650 154.583 127.586 1.00 108.11 ? 3666 ARG A C    1 
ATOM   2229  O O    . ARG A 1 624  ? 106.535 153.644 128.380 1.00 108.11 ? 3666 ARG A O    1 
ATOM   2230  C CB   . ARG A 1 624  ? 107.141 154.085 125.179 1.00 108.11 ? 3666 ARG A CB   1 
ATOM   2231  C CG   . ARG A 1 624  ? 107.895 152.818 125.541 1.00 108.11 ? 3666 ARG A CG   1 
ATOM   2232  C CD   . ARG A 1 624  ? 108.990 152.525 124.531 1.00 108.11 ? 3666 ARG A CD   1 
ATOM   2233  N NE   . ARG A 1 624  ? 110.044 153.532 124.562 1.00 108.11 ? 3666 ARG A NE   1 
ATOM   2234  C CZ   . ARG A 1 624  ? 111.259 153.333 125.055 1.00 108.11 ? 3666 ARG A CZ   1 
ATOM   2235  N NH1  . ARG A 1 624  ? 111.612 152.169 125.575 1.00 108.11 ? 3666 ARG A NH1  1 
ATOM   2236  N NH2  . ARG A 1 624  ? 112.141 154.327 125.027 1.00 108.11 ? 3666 ARG A NH2  1 
ATOM   2237  N N    . LEU A 1 625  ? 107.292 155.709 127.904 1.00 104.11 ? 3667 LEU A N    1 
ATOM   2238  C CA   . LEU A 1 625  ? 107.853 155.886 129.240 1.00 104.11 ? 3667 LEU A CA   1 
ATOM   2239  C C    . LEU A 1 625  ? 106.761 155.892 130.304 1.00 104.11 ? 3667 LEU A C    1 
ATOM   2240  O O    . LEU A 1 625  ? 106.922 155.287 131.370 1.00 104.11 ? 3667 LEU A O    1 
ATOM   2241  C CB   . LEU A 1 625  ? 108.673 157.174 129.300 1.00 104.11 ? 3667 LEU A CB   1 
ATOM   2242  C CG   . LEU A 1 625  ? 110.105 157.072 128.773 1.00 104.11 ? 3667 LEU A CG   1 
ATOM   2243  C CD1  . LEU A 1 625  ? 110.862 158.367 129.008 1.00 104.11 ? 3667 LEU A CD1  1 
ATOM   2244  C CD2  . LEU A 1 625  ? 110.831 155.903 129.417 1.00 104.11 ? 3667 LEU A CD2  1 
ATOM   2245  N N    . HIS A 1 626  ? 105.642 156.567 130.032 1.00 99.97  ? 3668 HIS A N    1 
ATOM   2246  C CA   . HIS A 1 626  ? 104.534 156.569 130.987 1.00 99.97  ? 3668 HIS A CA   1 
ATOM   2247  C C    . HIS A 1 626  ? 103.968 155.166 131.183 1.00 99.97  ? 3668 HIS A C    1 
ATOM   2248  O O    . HIS A 1 626  ? 103.669 154.755 132.317 1.00 99.97  ? 3668 HIS A O    1 
ATOM   2249  C CB   . HIS A 1 626  ? 103.441 157.527 130.516 1.00 99.97  ? 3668 HIS A CB   1 
ATOM   2250  C CG   . HIS A 1 626  ? 103.789 158.972 130.687 1.00 99.97  ? 3668 HIS A CG   1 
ATOM   2251  N ND1  . HIS A 1 626  ? 102.929 159.991 130.337 1.00 99.97  ? 3668 HIS A ND1  1 
ATOM   2252  C CD2  . HIS A 1 626  ? 104.903 159.570 131.171 1.00 99.97  ? 3668 HIS A CD2  1 
ATOM   2253  C CE1  . HIS A 1 626  ? 103.498 161.154 130.597 1.00 99.97  ? 3668 HIS A CE1  1 
ATOM   2254  N NE2  . HIS A 1 626  ? 104.696 160.927 131.105 1.00 99.97  ? 3668 HIS A NE2  1 
ATOM   2255  N N    . GLY A 1 627  ? 103.803 154.422 130.087 1.00 94.26  ? 3669 GLY A N    1 
ATOM   2256  C CA   . GLY A 1 627  ? 103.333 153.051 130.203 1.00 94.26  ? 3669 GLY A CA   1 
ATOM   2257  C C    . GLY A 1 627  ? 104.282 152.179 131.002 1.00 94.26  ? 3669 GLY A C    1 
ATOM   2258  O O    . GLY A 1 627  ? 103.853 151.389 131.849 1.00 94.26  ? 3669 GLY A O    1 
ATOM   2259  N N    . MET A 1 628  ? 105.586 152.317 130.749 1.00 95.05  ? 3670 MET A N    1 
ATOM   2260  C CA   . MET A 1 628  ? 106.579 151.590 131.532 1.00 95.05  ? 3670 MET A CA   1 
ATOM   2261  C C    . MET A 1 628  ? 106.498 151.967 133.003 1.00 95.05  ? 3670 MET A C    1 
ATOM   2262  O O    . MET A 1 628  ? 106.663 151.113 133.878 1.00 95.05  ? 3670 MET A O    1 
ATOM   2263  C CB   . MET A 1 628  ? 107.983 151.863 130.993 1.00 95.05  ? 3670 MET A CB   1 
ATOM   2264  C CG   . MET A 1 628  ? 108.247 151.309 129.605 1.00 95.05  ? 3670 MET A CG   1 
ATOM   2265  S SD   . MET A 1 628  ? 109.732 152.015 128.866 1.00 95.05  ? 3670 MET A SD   1 
ATOM   2266  C CE   . MET A 1 628  ? 110.844 152.016 130.269 1.00 95.05  ? 3670 MET A CE   1 
ATOM   2267  N N    . LEU A 1 629  ? 106.237 153.241 133.293 1.00 91.36  ? 3671 LEU A N    1 
ATOM   2268  C CA   . LEU A 1 629  ? 106.185 153.693 134.679 1.00 91.36  ? 3671 LEU A CA   1 
ATOM   2269  C C    . LEU A 1 629  ? 105.013 153.057 135.421 1.00 91.36  ? 3671 LEU A C    1 
ATOM   2270  O O    . LEU A 1 629  ? 105.169 152.536 136.537 1.00 91.36  ? 3671 LEU A O    1 
ATOM   2271  C CB   . LEU A 1 629  ? 106.086 155.217 134.708 1.00 91.36  ? 3671 LEU A CB   1 
ATOM   2272  C CG   . LEU A 1 629  ? 106.203 155.882 136.070 1.00 91.36  ? 3671 LEU A CG   1 
ATOM   2273  C CD1  . LEU A 1 629  ? 107.571 155.561 136.618 1.00 91.36  ? 3671 LEU A CD1  1 
ATOM   2274  C CD2  . LEU A 1 629  ? 106.011 157.381 135.947 1.00 91.36  ? 3671 LEU A CD2  1 
ATOM   2275  N N    . ARG A 1 630  ? 103.825 153.080 134.810 1.00 87.18  ? 3672 ARG A N    1 
ATOM   2276  C CA   . ARG A 1 630  ? 102.672 152.476 135.478 1.00 87.18  ? 3672 ARG A CA   1 
ATOM   2277  C C    . ARG A 1 630  ? 102.817 150.959 135.572 1.00 87.18  ? 3672 ARG A C    1 
ATOM   2278  O O    . ARG A 1 630  ? 102.423 150.352 136.580 1.00 87.18  ? 3672 ARG A O    1 
ATOM   2279  C CB   . ARG A 1 630  ? 101.371 152.858 134.772 1.00 87.18  ? 3672 ARG A CB   1 
ATOM   2280  C CG   . ARG A 1 630  ? 101.374 152.700 133.270 1.00 87.18  ? 3672 ARG A CG   1 
ATOM   2281  C CD   . ARG A 1 630  ? 100.061 153.187 132.681 1.00 87.18  ? 3672 ARG A CD   1 
ATOM   2282  N NE   . ARG A 1 630  ? 100.016 154.640 132.581 1.00 87.18  ? 3672 ARG A NE   1 
ATOM   2283  C CZ   . ARG A 1 630  ? 100.048 155.315 131.440 1.00 87.18  ? 3672 ARG A CZ   1 
ATOM   2284  N NH1  . ARG A 1 630  ? 100.118 154.696 130.273 1.00 87.18  ? 3672 ARG A NH1  1 
ATOM   2285  N NH2  . ARG A 1 630  ? 100.010 156.644 131.471 1.00 87.18  ? 3672 ARG A NH2  1 
ATOM   2286  N N    . SER A 1 631  ? 103.388 150.329 134.541 1.00 81.67  ? 3673 SER A N    1 
ATOM   2287  C CA   . SER A 1 631  ? 103.651 148.896 134.613 1.00 81.67  ? 3673 SER A CA   1 
ATOM   2288  C C    . SER A 1 631  ? 104.627 148.576 135.736 1.00 81.67  ? 3673 SER A C    1 
ATOM   2289  O O    . SER A 1 631  ? 104.475 147.565 136.430 1.00 81.67  ? 3673 SER A O    1 
ATOM   2290  C CB   . SER A 1 631  ? 104.187 148.392 133.274 1.00 81.67  ? 3673 SER A CB   1 
ATOM   2291  O OG   . SER A 1 631  ? 103.151 148.306 132.311 1.00 81.67  ? 3673 SER A OG   1 
ATOM   2292  N N    . LEU A 1 632  ? 105.637 149.427 135.927 1.00 79.36  ? 3674 LEU A N    1 
ATOM   2293  C CA   . LEU A 1 632  ? 106.578 149.244 137.024 1.00 79.36  ? 3674 LEU A CA   1 
ATOM   2294  C C    . LEU A 1 632  ? 105.878 149.329 138.370 1.00 79.36  ? 3674 LEU A C    1 
ATOM   2295  O O    . LEU A 1 632  ? 106.144 148.522 139.266 1.00 79.36  ? 3674 LEU A O    1 
ATOM   2296  C CB   . LEU A 1 632  ? 107.686 150.291 136.939 1.00 79.36  ? 3674 LEU A CB   1 
ATOM   2297  C CG   . LEU A 1 632  ? 108.448 150.562 138.237 1.00 79.36  ? 3674 LEU A CG   1 
ATOM   2298  C CD1  . LEU A 1 632  ? 109.415 149.432 138.554 1.00 79.36  ? 3674 LEU A CD1  1 
ATOM   2299  C CD2  . LEU A 1 632  ? 109.163 151.900 138.170 1.00 79.36  ? 3674 LEU A CD2  1 
ATOM   2300  N N    . LEU A 1 633  ? 104.986 150.307 138.536 1.00 75.75  ? 3675 LEU A N    1 
ATOM   2301  C CA   . LEU A 1 633  ? 104.261 150.424 139.801 1.00 75.75  ? 3675 LEU A CA   1 
ATOM   2302  C C    . LEU A 1 633  ? 103.419 149.179 140.071 1.00 75.75  ? 3675 LEU A C    1 
ATOM   2303  O O    . LEU A 1 633  ? 103.435 148.625 141.182 1.00 75.75  ? 3675 LEU A O    1 
ATOM   2304  C CB   . LEU A 1 633  ? 103.383 151.676 139.792 1.00 75.75  ? 3675 LEU A CB   1 
ATOM   2305  C CG   . LEU A 1 633  ? 104.101 153.007 140.016 1.00 75.75  ? 3675 LEU A CG   1 
ATOM   2306  C CD1  . LEU A 1 633  ? 103.096 154.138 140.157 1.00 75.75  ? 3675 LEU A CD1  1 
ATOM   2307  C CD2  . LEU A 1 633  ? 105.002 152.932 141.236 1.00 75.75  ? 3675 LEU A CD2  1 
ATOM   2308  N N    . VAL A 1 634  ? 102.684 148.717 139.055 1.00 71.93  ? 3676 VAL A N    1 
ATOM   2309  C CA   . VAL A 1 634  ? 101.836 147.540 139.233 1.00 71.93  ? 3676 VAL A CA   1 
ATOM   2310  C C    . VAL A 1 634  ? 102.681 146.312 139.553 1.00 71.93  ? 3676 VAL A C    1 
ATOM   2311  O O    . VAL A 1 634  ? 102.347 145.524 140.450 1.00 71.93  ? 3676 VAL A O    1 
ATOM   2312  C CB   . VAL A 1 634  ? 100.961 147.319 137.985 1.00 71.93  ? 3676 VAL A CB   1 
ATOM   2313  C CG1  . VAL A 1 634  ? 100.462 145.884 137.928 1.00 71.93  ? 3676 VAL A CG1  1 
ATOM   2314  C CG2  . VAL A 1 634  ? 99.795  148.292 137.982 1.00 71.93  ? 3676 VAL A CG2  1 
ATOM   2315  N N    . TYR A 1 635  ? 103.791 146.133 138.834 1.00 67.90  ? 3677 TYR A N    1 
ATOM   2316  C CA   . TYR A 1 635  ? 104.657 144.986 139.078 1.00 67.90  ? 3677 TYR A CA   1 
ATOM   2317  C C    . TYR A 1 635  ? 105.275 145.044 140.467 1.00 67.90  ? 3677 TYR A C    1 
ATOM   2318  O O    . TYR A 1 635  ? 105.459 144.007 141.108 1.00 67.90  ? 3677 TYR A O    1 
ATOM   2319  C CB   . TYR A 1 635  ? 105.749 144.911 138.013 1.00 67.90  ? 3677 TYR A CB   1 
ATOM   2320  C CG   . TYR A 1 635  ? 106.815 143.885 138.316 1.00 67.90  ? 3677 TYR A CG   1 
ATOM   2321  C CD1  . TYR A 1 635  ? 106.609 142.542 138.039 1.00 67.90  ? 3677 TYR A CD1  1 
ATOM   2322  C CD2  . TYR A 1 635  ? 108.029 144.259 138.879 1.00 67.90  ? 3677 TYR A CD2  1 
ATOM   2323  C CE1  . TYR A 1 635  ? 107.577 141.599 138.315 1.00 67.90  ? 3677 TYR A CE1  1 
ATOM   2324  C CE2  . TYR A 1 635  ? 109.003 143.323 139.159 1.00 67.90  ? 3677 TYR A CE2  1 
ATOM   2325  C CZ   . TYR A 1 635  ? 108.772 141.995 138.875 1.00 67.90  ? 3677 TYR A CZ   1 
ATOM   2326  O OH   . TYR A 1 635  ? 109.739 141.058 139.151 1.00 67.90  ? 3677 TYR A OH   1 
ATOM   2327  N N    . MET A 1 636  ? 105.622 146.241 140.943 1.00 73.48  ? 3678 MET A N    1 
ATOM   2328  C CA   . MET A 1 636  ? 106.205 146.357 142.274 1.00 73.48  ? 3678 MET A CA   1 
ATOM   2329  C C    . MET A 1 636  ? 105.187 145.990 143.345 1.00 73.48  ? 3678 MET A C    1 
ATOM   2330  O O    . MET A 1 636  ? 105.519 145.307 144.324 1.00 73.48  ? 3678 MET A O    1 
ATOM   2331  C CB   . MET A 1 636  ? 106.737 147.772 142.490 1.00 73.48  ? 3678 MET A CB   1 
ATOM   2332  C CG   . MET A 1 636  ? 108.229 147.888 142.258 1.00 73.48  ? 3678 MET A CG   1 
ATOM   2333  S SD   . MET A 1 636  ? 109.199 146.768 143.278 1.00 73.48  ? 3678 MET A SD   1 
ATOM   2334  C CE   . MET A 1 636  ? 110.848 147.182 142.722 1.00 73.48  ? 3678 MET A CE   1 
ATOM   2335  N N    . LEU A 1 637  ? 103.936 146.424 143.171 1.00 70.38  ? 3679 LEU A N    1 
ATOM   2336  C CA   . LEU A 1 637  ? 102.890 146.010 144.104 1.00 70.38  ? 3679 LEU A CA   1 
ATOM   2337  C C    . LEU A 1 637  ? 102.695 144.497 144.078 1.00 70.38  ? 3679 LEU A C    1 
ATOM   2338  O O    . LEU A 1 637  ? 102.551 143.859 145.132 1.00 70.38  ? 3679 LEU A O    1 
ATOM   2339  C CB   . LEU A 1 637  ? 101.580 146.725 143.779 1.00 70.38  ? 3679 LEU A CB   1 
ATOM   2340  C CG   . LEU A 1 637  ? 100.569 146.813 144.923 1.00 70.38  ? 3679 LEU A CG   1 
ATOM   2341  C CD1  . LEU A 1 637  ? 101.185 147.504 146.127 1.00 70.38  ? 3679 LEU A CD1  1 
ATOM   2342  C CD2  . LEU A 1 637  ? 99.312  147.537 144.470 1.00 70.38  ? 3679 LEU A CD2  1 
ATOM   2343  N N    . PHE A 1 638  ? 102.695 143.905 142.881 1.00 67.74  ? 3680 PHE A N    1 
ATOM   2344  C CA   . PHE A 1 638  ? 102.555 142.456 142.766 1.00 67.74  ? 3680 PHE A CA   1 
ATOM   2345  C C    . PHE A 1 638  ? 103.707 141.731 143.452 1.00 67.74  ? 3680 PHE A C    1 
ATOM   2346  O O    . PHE A 1 638  ? 103.499 140.721 144.134 1.00 67.74  ? 3680 PHE A O    1 
ATOM   2347  C CB   . PHE A 1 638  ? 102.475 142.059 141.292 1.00 67.74  ? 3680 PHE A CB   1 
ATOM   2348  C CG   . PHE A 1 638  ? 102.038 140.641 141.065 1.00 67.74  ? 3680 PHE A CG   1 
ATOM   2349  C CD1  . PHE A 1 638  ? 101.283 139.971 142.011 1.00 67.74  ? 3680 PHE A CD1  1 
ATOM   2350  C CD2  . PHE A 1 638  ? 102.383 139.978 139.901 1.00 67.74  ? 3680 PHE A CD2  1 
ATOM   2351  C CE1  . PHE A 1 638  ? 100.882 138.668 141.800 1.00 67.74  ? 3680 PHE A CE1  1 
ATOM   2352  C CE2  . PHE A 1 638  ? 101.985 138.675 139.685 1.00 67.74  ? 3680 PHE A CE2  1 
ATOM   2353  C CZ   . PHE A 1 638  ? 101.233 138.020 140.635 1.00 67.74  ? 3680 PHE A CZ   1 
ATOM   2354  N N    . LEU A 1 639  ? 104.931 142.228 143.272 1.00 65.28  ? 3681 LEU A N    1 
ATOM   2355  C CA   . LEU A 1 639  ? 106.091 141.613 143.906 1.00 65.28  ? 3681 LEU A CA   1 
ATOM   2356  C C    . LEU A 1 639  ? 106.006 141.708 145.422 1.00 65.28  ? 3681 LEU A C    1 
ATOM   2357  O O    . LEU A 1 639  ? 106.355 140.757 146.129 1.00 65.28  ? 3681 LEU A O    1 
ATOM   2358  C CB   . LEU A 1 639  ? 107.375 142.270 143.401 1.00 65.28  ? 3681 LEU A CB   1 
ATOM   2359  C CG   . LEU A 1 639  ? 108.682 141.707 143.960 1.00 65.28  ? 3681 LEU A CG   1 
ATOM   2360  C CD1  . LEU A 1 639  ? 108.861 140.260 143.540 1.00 65.28  ? 3681 LEU A CD1  1 
ATOM   2361  C CD2  . LEU A 1 639  ? 109.863 142.549 143.508 1.00 65.28  ? 3681 LEU A CD2  1 
ATOM   2362  N N    . LEU A 1 640  ? 105.556 142.852 145.942 1.00 67.85  ? 3682 LEU A N    1 
ATOM   2363  C CA   . LEU A 1 640  ? 105.391 142.980 147.387 1.00 67.85  ? 3682 LEU A CA   1 
ATOM   2364  C C    . LEU A 1 640  ? 104.358 141.991 147.911 1.00 67.85  ? 3682 LEU A C    1 
ATOM   2365  O O    . LEU A 1 640  ? 104.570 141.349 148.949 1.00 67.85  ? 3682 LEU A O    1 
ATOM   2366  C CB   . LEU A 1 640  ? 104.994 144.410 147.750 1.00 67.85  ? 3682 LEU A CB   1 
ATOM   2367  C CG   . LEU A 1 640  ? 104.736 144.662 149.235 1.00 67.85  ? 3682 LEU A CG   1 
ATOM   2368  C CD1  . LEU A 1 640  ? 106.017 144.492 150.033 1.00 67.85  ? 3682 LEU A CD1  1 
ATOM   2369  C CD2  . LEU A 1 640  ? 104.147 146.045 149.451 1.00 67.85  ? 3682 LEU A CD2  1 
ATOM   2370  N N    . VAL A 1 641  ? 103.236 141.846 147.200 1.00 66.63  ? 3683 VAL A N    1 
ATOM   2371  C CA   . VAL A 1 641  ? 102.211 140.896 147.628 1.00 66.63  ? 3683 VAL A CA   1 
ATOM   2372  C C    . VAL A 1 641  ? 102.758 139.473 147.615 1.00 66.63  ? 3683 VAL A C    1 
ATOM   2373  O O    . VAL A 1 641  ? 102.527 138.695 148.549 1.00 66.63  ? 3683 VAL A O    1 
ATOM   2374  C CB   . VAL A 1 641  ? 100.956 141.029 146.748 1.00 66.63  ? 3683 VAL A CB   1 
ATOM   2375  C CG1  . VAL A 1 641  ? 99.971  139.917 147.059 1.00 66.63  ? 3683 VAL A CG1  1 
ATOM   2376  C CG2  . VAL A 1 641  ? 100.306 142.383 146.962 1.00 66.63  ? 3683 VAL A CG2  1 
ATOM   2377  N N    . THR A 1 642  ? 103.491 139.110 146.560 1.00 63.74  ? 3684 THR A N    1 
ATOM   2378  C CA   . THR A 1 642  ? 104.052 137.764 146.474 1.00 63.74  ? 3684 THR A CA   1 
ATOM   2379  C C    . THR A 1 642  ? 105.064 137.510 147.586 1.00 63.74  ? 3684 THR A C    1 
ATOM   2380  O O    . THR A 1 642  ? 105.080 136.429 148.187 1.00 63.74  ? 3684 THR A O    1 
ATOM   2381  C CB   . THR A 1 642  ? 104.697 137.549 145.106 1.00 63.74  ? 3684 THR A CB   1 
ATOM   2382  O OG1  . THR A 1 642  ? 103.705 137.690 144.083 1.00 63.74  ? 3684 THR A OG1  1 
ATOM   2383  C CG2  . THR A 1 642  ? 105.307 136.162 145.017 1.00 63.74  ? 3684 THR A CG2  1 
ATOM   2384  N N    . LEU A 1 643  ? 105.920 138.494 147.871 1.00 63.75  ? 3685 LEU A N    1 
ATOM   2385  C CA   . LEU A 1 643  ? 106.908 138.336 148.933 1.00 63.75  ? 3685 LEU A CA   1 
ATOM   2386  C C    . LEU A 1 643  ? 106.238 138.184 150.292 1.00 63.75  ? 3685 LEU A C    1 
ATOM   2387  O O    . LEU A 1 643  ? 106.683 137.386 151.125 1.00 63.75  ? 3685 LEU A O    1 
ATOM   2388  C CB   . LEU A 1 643  ? 107.869 139.523 148.938 1.00 63.75  ? 3685 LEU A CB   1 
ATOM   2389  C CG   . LEU A 1 643  ? 109.133 139.359 148.095 1.00 63.75  ? 3685 LEU A CG   1 
ATOM   2390  C CD1  . LEU A 1 643  ? 109.780 140.707 147.829 1.00 63.75  ? 3685 LEU A CD1  1 
ATOM   2391  C CD2  . LEU A 1 643  ? 110.108 138.418 148.777 1.00 63.75  ? 3685 LEU A CD2  1 
ATOM   2392  N N    . LEU A 1 644  ? 105.172 138.948 150.541 1.00 65.50  ? 3686 LEU A N    1 
ATOM   2393  C CA   . LEU A 1 644  ? 104.437 138.784 151.791 1.00 65.50  ? 3686 LEU A CA   1 
ATOM   2394  C C    . LEU A 1 644  ? 103.770 137.416 151.863 1.00 65.50  ? 3686 LEU A C    1 
ATOM   2395  O O    . LEU A 1 644  ? 103.702 136.807 152.936 1.00 65.50  ? 3686 LEU A O    1 
ATOM   2396  C CB   . LEU A 1 644  ? 103.402 139.896 151.945 1.00 65.50  ? 3686 LEU A CB   1 
ATOM   2397  C CG   . LEU A 1 644  ? 103.951 141.299 152.203 1.00 65.50  ? 3686 LEU A CG   1 
ATOM   2398  C CD1  . LEU A 1 644  ? 102.840 142.223 152.661 1.00 65.50  ? 3686 LEU A CD1  1 
ATOM   2399  C CD2  . LEU A 1 644  ? 105.069 141.256 153.230 1.00 65.50  ? 3686 LEU A CD2  1 
ATOM   2400  N N    . ALA A 1 645  ? 103.262 136.922 150.732 1.00 64.58  ? 3687 ALA A N    1 
ATOM   2401  C CA   . ALA A 1 645  ? 102.616 135.614 150.719 1.00 64.58  ? 3687 ALA A CA   1 
ATOM   2402  C C    . ALA A 1 645  ? 103.611 134.494 150.997 1.00 64.58  ? 3687 ALA A C    1 
ATOM   2403  O O    . ALA A 1 645  ? 103.296 133.545 151.723 1.00 64.58  ? 3687 ALA A O    1 
ATOM   2404  C CB   . ALA A 1 645  ? 101.917 135.387 149.380 1.00 64.58  ? 3687 ALA A CB   1 
ATOM   2405  N N    . SER A 1 646  ? 104.813 134.583 150.429 1.00 63.50  ? 3688 SER A N    1 
ATOM   2406  C CA   . SER A 1 646  ? 105.782 133.499 150.542 1.00 63.50  ? 3688 SER A CA   1 
ATOM   2407  C C    . SER A 1 646  ? 106.626 133.599 151.810 1.00 63.50  ? 3688 SER A C    1 
ATOM   2408  O O    . SER A 1 646  ? 106.737 132.625 152.560 1.00 63.50  ? 3688 SER A O    1 
ATOM   2409  C CB   . SER A 1 646  ? 106.686 133.475 149.306 1.00 63.50  ? 3688 SER A CB   1 
ATOM   2410  O OG   . SER A 1 646  ? 107.565 134.585 149.293 1.00 63.50  ? 3688 SER A OG   1 
ATOM   2411  N N    . TYR A 1 647  ? 107.224 134.763 152.064 1.00 63.27  ? 3689 TYR A N    1 
ATOM   2412  C CA   . TYR A 1 647  ? 108.102 134.964 153.210 1.00 63.27  ? 3689 TYR A CA   1 
ATOM   2413  C C    . TYR A 1 647  ? 107.396 135.654 154.372 1.00 63.27  ? 3689 TYR A C    1 
ATOM   2414  O O    . TYR A 1 647  ? 108.037 136.367 155.151 1.00 63.27  ? 3689 TYR A O    1 
ATOM   2415  C CB   . TYR A 1 647  ? 109.340 135.758 152.797 1.00 63.27  ? 3689 TYR A CB   1 
ATOM   2416  C CG   . TYR A 1 647  ? 110.343 134.956 152.002 1.00 63.27  ? 3689 TYR A CG   1 
ATOM   2417  C CD1  . TYR A 1 647  ? 111.062 133.928 152.595 1.00 63.27  ? 3689 TYR A CD1  1 
ATOM   2418  C CD2  . TYR A 1 647  ? 110.571 135.227 150.661 1.00 63.27  ? 3689 TYR A CD2  1 
ATOM   2419  C CE1  . TYR A 1 647  ? 111.980 133.193 151.875 1.00 63.27  ? 3689 TYR A CE1  1 
ATOM   2420  C CE2  . TYR A 1 647  ? 111.487 134.496 149.932 1.00 63.27  ? 3689 TYR A CE2  1 
ATOM   2421  C CZ   . TYR A 1 647  ? 112.189 133.480 150.544 1.00 63.27  ? 3689 TYR A CZ   1 
ATOM   2422  O OH   . TYR A 1 647  ? 113.104 132.748 149.824 1.00 63.27  ? 3689 TYR A OH   1 
ATOM   2423  N N    . GLY A 1 648  ? 106.082 135.463 154.499 1.00 70.62  ? 3690 GLY A N    1 
ATOM   2424  C CA   . GLY A 1 648  ? 105.368 136.051 155.620 1.00 70.62  ? 3690 GLY A CA   1 
ATOM   2425  C C    . GLY A 1 648  ? 105.828 135.505 156.957 1.00 70.62  ? 3690 GLY A C    1 
ATOM   2426  O O    . GLY A 1 648  ? 105.994 136.256 157.921 1.00 70.62  ? 3690 GLY A O    1 
ATOM   2427  N N    . ASP A 1 649  ? 106.042 134.194 157.034 1.00 77.57  ? 3691 ASP A N    1 
ATOM   2428  C CA   . ASP A 1 649  ? 106.530 133.530 158.241 1.00 77.57  ? 3691 ASP A CA   1 
ATOM   2429  C C    . ASP A 1 649  ? 107.855 132.828 157.927 1.00 77.57  ? 3691 ASP A C    1 
ATOM   2430  O O    . ASP A 1 649  ? 107.903 131.643 157.589 1.00 77.57  ? 3691 ASP A O    1 
ATOM   2431  C CB   . ASP A 1 649  ? 105.442 132.577 158.808 1.00 77.57  ? 3691 ASP A CB   1 
ATOM   2432  C CG   . ASP A 1 649  ? 105.193 131.362 157.930 1.00 77.57  ? 3691 ASP A CG   1 
ATOM   2433  O OD1  . ASP A 1 649  ? 105.327 131.482 156.694 1.00 77.57  ? 3691 ASP A OD1  1 
ATOM   2434  O OD2  . ASP A 1 649  ? 104.864 130.288 158.477 1.00 77.57  ? 3691 ASP A OD2  1 
ATOM   2435  N N    . ALA A 1 650  ? 108.949 133.577 158.042 1.00 78.90  ? 3692 ALA A N    1 
ATOM   2436  C CA   . ALA A 1 650  ? 110.279 133.025 157.828 1.00 78.90  ? 3692 ALA A CA   1 
ATOM   2437  C C    . ALA A 1 650  ? 110.925 132.519 159.109 1.00 78.90  ? 3692 ALA A C    1 
ATOM   2438  O O    . ALA A 1 650  ? 111.977 131.875 159.040 1.00 78.90  ? 3692 ALA A O    1 
ATOM   2439  C CB   . ALA A 1 650  ? 111.189 134.071 157.177 1.00 78.90  ? 3692 ALA A CB   1 
ATOM   2440  N N    . SER A 1 651  ? 110.326 132.792 160.269 1.00 77.58  ? 3693 SER A N    1 
ATOM   2441  C CA   . SER A 1 651  ? 110.884 132.307 161.526 1.00 77.58  ? 3693 SER A CA   1 
ATOM   2442  C C    . SER A 1 651  ? 110.597 130.826 161.734 1.00 77.58  ? 3693 SER A C    1 
ATOM   2443  O O    . SER A 1 651  ? 111.433 130.100 162.283 1.00 77.58  ? 3693 SER A O    1 
ATOM   2444  C CB   . SER A 1 651  ? 110.334 133.126 162.694 1.00 77.58  ? 3693 SER A CB   1 
ATOM   2445  O OG   . SER A 1 651  ? 111.028 134.354 162.827 1.00 77.58  ? 3693 SER A OG   1 
ATOM   2446  N N    . CYS A 1 652  ? 109.423 130.361 161.302 1.00 73.01  ? 3694 CYS A N    1 
ATOM   2447  C CA   . CYS A 1 652  ? 109.061 128.961 161.485 1.00 73.01  ? 3694 CYS A CA   1 
ATOM   2448  C C    . CYS A 1 652  ? 109.797 128.038 160.523 1.00 73.01  ? 3694 CYS A C    1 
ATOM   2449  O O    . CYS A 1 652  ? 109.879 126.833 160.784 1.00 73.01  ? 3694 CYS A O    1 
ATOM   2450  C CB   . CYS A 1 652  ? 107.552 128.783 161.321 1.00 73.01  ? 3694 CYS A CB   1 
ATOM   2451  S SG   . CYS A 1 652  ? 106.556 129.846 162.390 1.00 73.01  ? 3694 CYS A SG   1 
ATOM   2452  N N    . HIS A 1 653  ? 110.327 128.570 159.420 1.00 67.03  ? 3695 HIS A N    1 
ATOM   2453  C CA   . HIS A 1 653  ? 111.016 127.724 158.450 1.00 67.03  ? 3695 HIS A CA   1 
ATOM   2454  C C    . HIS A 1 653  ? 112.289 127.129 159.037 1.00 67.03  ? 3695 HIS A C    1 
ATOM   2455  O O    . HIS A 1 653  ? 112.618 125.968 158.769 1.00 67.03  ? 3695 HIS A O    1 
ATOM   2456  C CB   . HIS A 1 653  ? 111.328 128.521 157.185 1.00 67.03  ? 3695 HIS A CB   1 
ATOM   2457  C CG   . HIS A 1 653  ? 111.562 127.668 155.978 1.00 67.03  ? 3695 HIS A CG   1 
ATOM   2458  N ND1  . HIS A 1 653  ? 110.536 127.228 155.169 1.00 67.03  ? 3695 HIS A ND1  1 
ATOM   2459  C CD2  . HIS A 1 653  ? 112.702 127.175 155.441 1.00 67.03  ? 3695 HIS A CD2  1 
ATOM   2460  C CE1  . HIS A 1 653  ? 111.035 126.499 154.187 1.00 67.03  ? 3695 HIS A CE1  1 
ATOM   2461  N NE2  . HIS A 1 653  ? 112.348 126.452 154.329 1.00 67.03  ? 3695 HIS A NE2  1 
ATOM   2462  N N    . GLY A 1 654  ? 113.022 127.909 159.833 1.00 65.54  ? 3696 GLY A N    1 
ATOM   2463  C CA   . GLY A 1 654  ? 114.214 127.381 160.471 1.00 65.54  ? 3696 GLY A CA   1 
ATOM   2464  C C    . GLY A 1 654  ? 113.910 126.405 161.588 1.00 65.54  ? 3696 GLY A C    1 
ATOM   2465  O O    . GLY A 1 654  ? 114.671 125.461 161.816 1.00 65.54  ? 3696 GLY A O    1 
ATOM   2466  N N    . HIS A 1 655  ? 112.802 126.615 162.300 1.00 66.98  ? 3697 HIS A N    1 
ATOM   2467  C CA   . HIS A 1 655  ? 112.438 125.727 163.398 1.00 66.98  ? 3697 HIS A CA   1 
ATOM   2468  C C    . HIS A 1 655  ? 111.862 124.407 162.907 1.00 66.98  ? 3697 HIS A C    1 
ATOM   2469  O O    . HIS A 1 655  ? 112.037 123.379 163.571 1.00 66.98  ? 3697 HIS A O    1 
ATOM   2470  C CB   . HIS A 1 655  ? 111.433 126.417 164.321 1.00 66.98  ? 3697 HIS A CB   1 
ATOM   2471  C CG   . HIS A 1 655  ? 111.988 127.607 165.038 1.00 66.98  ? 3697 HIS A CG   1 
ATOM   2472  N ND1  . HIS A 1 655  ? 113.157 127.560 165.765 1.00 66.98  ? 3697 HIS A ND1  1 
ATOM   2473  C CD2  . HIS A 1 655  ? 111.530 128.876 165.146 1.00 66.98  ? 3697 HIS A CD2  1 
ATOM   2474  C CE1  . HIS A 1 655  ? 113.397 128.749 166.287 1.00 66.98  ? 3697 HIS A CE1  1 
ATOM   2475  N NE2  . HIS A 1 655  ? 112.425 129.566 165.926 1.00 66.98  ? 3697 HIS A NE2  1 
ATOM   2476  N N    . ALA A 1 656  ? 111.167 124.416 161.766 1.00 65.56  ? 3698 ALA A N    1 
ATOM   2477  C CA   . ALA A 1 656  ? 110.544 123.195 161.264 1.00 65.56  ? 3698 ALA A CA   1 
ATOM   2478  C C    . ALA A 1 656  ? 111.585 122.138 160.924 1.00 65.56  ? 3698 ALA A C    1 
ATOM   2479  O O    . ALA A 1 656  ? 111.381 120.946 161.185 1.00 65.56  ? 3698 ALA A O    1 
ATOM   2480  C CB   . ALA A 1 656  ? 109.685 123.512 160.041 1.00 65.56  ? 3698 ALA A CB   1 
ATOM   2481  N N    . TYR A 1 657  ? 112.706 122.554 160.332 1.00 63.87  ? 3699 TYR A N    1 
ATOM   2482  C CA   . TYR A 1 657  ? 113.753 121.606 159.971 1.00 63.87  ? 3699 TYR A CA   1 
ATOM   2483  C C    . TYR A 1 657  ? 114.324 120.920 161.206 1.00 63.87  ? 3699 TYR A C    1 
ATOM   2484  O O    . TYR A 1 657  ? 114.478 119.692 161.237 1.00 63.87  ? 3699 TYR A O    1 
ATOM   2485  C CB   . TYR A 1 657  ? 114.855 122.328 159.198 1.00 63.87  ? 3699 TYR A CB   1 
ATOM   2486  C CG   . TYR A 1 657  ? 116.162 121.582 159.172 1.00 63.87  ? 3699 TYR A CG   1 
ATOM   2487  C CD1  . TYR A 1 657  ? 116.257 120.340 158.566 1.00 63.87  ? 3699 TYR A CD1  1 
ATOM   2488  C CD2  . TYR A 1 657  ? 117.300 122.115 159.759 1.00 63.87  ? 3699 TYR A CD2  1 
ATOM   2489  C CE1  . TYR A 1 657  ? 117.444 119.653 158.540 1.00 63.87  ? 3699 TYR A CE1  1 
ATOM   2490  C CE2  . TYR A 1 657  ? 118.497 121.432 159.738 1.00 63.87  ? 3699 TYR A CE2  1 
ATOM   2491  C CZ   . TYR A 1 657  ? 118.563 120.200 159.127 1.00 63.87  ? 3699 TYR A CZ   1 
ATOM   2492  O OH   . TYR A 1 657  ? 119.754 119.513 159.102 1.00 63.87  ? 3699 TYR A OH   1 
ATOM   2493  N N    . ARG A 1 658  ? 114.640 121.700 162.241 1.00 65.32  ? 3700 ARG A N    1 
ATOM   2494  C CA   . ARG A 1 658  ? 115.167 121.111 163.466 1.00 65.32  ? 3700 ARG A CA   1 
ATOM   2495  C C    . ARG A 1 658  ? 114.128 120.230 164.145 1.00 65.32  ? 3700 ARG A C    1 
ATOM   2496  O O    . ARG A 1 658  ? 114.464 119.173 164.690 1.00 65.32  ? 3700 ARG A O    1 
ATOM   2497  C CB   . ARG A 1 658  ? 115.651 122.210 164.411 1.00 65.32  ? 3700 ARG A CB   1 
ATOM   2498  C CG   . ARG A 1 658  ? 116.518 123.255 163.734 1.00 65.32  ? 3700 ARG A CG   1 
ATOM   2499  C CD   . ARG A 1 658  ? 117.218 124.145 164.744 1.00 65.32  ? 3700 ARG A CD   1 
ATOM   2500  N NE   . ARG A 1 658  ? 117.560 125.442 164.173 1.00 65.32  ? 3700 ARG A NE   1 
ATOM   2501  C CZ   . ARG A 1 658  ? 116.991 126.588 164.521 1.00 65.32  ? 3700 ARG A CZ   1 
ATOM   2502  N NH1  . ARG A 1 658  ? 116.053 126.639 165.452 1.00 65.32  ? 3700 ARG A NH1  1 
ATOM   2503  N NH2  . ARG A 1 658  ? 117.376 127.712 163.923 1.00 65.32  ? 3700 ARG A NH2  1 
ATOM   2504  N N    . LEU A 1 659  ? 112.857 120.640 164.115 1.00 63.39  ? 3701 LEU A N    1 
ATOM   2505  C CA   . LEU A 1 659  ? 111.806 119.833 164.726 1.00 63.39  ? 3701 LEU A CA   1 
ATOM   2506  C C    . LEU A 1 659  ? 111.683 118.479 164.040 1.00 63.39  ? 3701 LEU A C    1 
ATOM   2507  O O    . LEU A 1 659  ? 111.607 117.438 164.704 1.00 63.39  ? 3701 LEU A O    1 
ATOM   2508  C CB   . LEU A 1 659  ? 110.476 120.585 164.677 1.00 63.39  ? 3701 LEU A CB   1 
ATOM   2509  C CG   . LEU A 1 659  ? 109.227 119.790 165.057 1.00 63.39  ? 3701 LEU A CG   1 
ATOM   2510  C CD1  . LEU A 1 659  ? 109.219 119.488 166.543 1.00 63.39  ? 3701 LEU A CD1  1 
ATOM   2511  C CD2  . LEU A 1 659  ? 107.974 120.547 164.657 1.00 63.39  ? 3701 LEU A CD2  1 
ATOM   2512  N N    . GLN A 1 660  ? 111.676 118.469 162.705 1.00 66.33  ? 3702 GLN A N    1 
ATOM   2513  C CA   . GLN A 1 660  ? 111.537 117.202 161.994 1.00 66.33  ? 3702 GLN A CA   1 
ATOM   2514  C C    . GLN A 1 660  ? 112.782 116.337 162.155 1.00 66.33  ? 3702 GLN A C    1 
ATOM   2515  O O    . GLN A 1 660  ? 112.677 115.110 162.268 1.00 66.33  ? 3702 GLN A O    1 
ATOM   2516  C CB   . GLN A 1 660  ? 111.218 117.447 160.517 1.00 66.33  ? 3702 GLN A CB   1 
ATOM   2517  C CG   . GLN A 1 660  ? 112.302 118.142 159.724 1.00 66.33  ? 3702 GLN A CG   1 
ATOM   2518  C CD   . GLN A 1 660  ? 113.178 117.173 158.961 1.00 66.33  ? 3702 GLN A CD   1 
ATOM   2519  O OE1  . GLN A 1 660  ? 112.711 116.138 158.490 1.00 66.33  ? 3702 GLN A OE1  1 
ATOM   2520  N NE2  . GLN A 1 660  ? 114.457 117.503 158.834 1.00 66.33  ? 3702 GLN A NE2  1 
ATOM   2521  N N    . SER A 1 661  ? 113.969 116.952 162.188 1.00 68.44  ? 3703 SER A N    1 
ATOM   2522  C CA   . SER A 1 661  ? 115.183 116.177 162.429 1.00 68.44  ? 3703 SER A CA   1 
ATOM   2523  C C    . SER A 1 661  ? 115.162 115.536 163.812 1.00 68.44  ? 3703 SER A C    1 
ATOM   2524  O O    . SER A 1 661  ? 115.525 114.363 163.967 1.00 68.44  ? 3703 SER A O    1 
ATOM   2525  C CB   . SER A 1 661  ? 116.415 117.066 162.268 1.00 68.44  ? 3703 SER A CB   1 
ATOM   2526  O OG   . SER A 1 661  ? 116.576 117.915 163.389 1.00 68.44  ? 3703 SER A OG   1 
ATOM   2527  N N    . ALA A 1 662  ? 114.734 116.289 164.829 1.00 70.21  ? 3704 ALA A N    1 
ATOM   2528  C CA   . ALA A 1 662  ? 114.649 115.738 166.177 1.00 70.21  ? 3704 ALA A CA   1 
ATOM   2529  C C    . ALA A 1 662  ? 113.617 114.621 166.254 1.00 70.21  ? 3704 ALA A C    1 
ATOM   2530  O O    . ALA A 1 662  ? 113.836 113.612 166.934 1.00 70.21  ? 3704 ALA A O    1 
ATOM   2531  C CB   . ALA A 1 662  ? 114.318 116.844 167.178 1.00 70.21  ? 3704 ALA A CB   1 
ATOM   2532  N N    . ILE A 1 663  ? 112.481 114.786 165.574 1.00 74.27  ? 3705 ILE A N    1 
ATOM   2533  C CA   . ILE A 1 663  ? 111.463 113.739 165.574 1.00 74.27  ? 3705 ILE A CA   1 
ATOM   2534  C C    . ILE A 1 663  ? 111.998 112.476 164.913 1.00 74.27  ? 3705 ILE A C    1 
ATOM   2535  O O    . ILE A 1 663  ? 111.774 111.361 165.400 1.00 74.27  ? 3705 ILE A O    1 
ATOM   2536  C CB   . ILE A 1 663  ? 110.178 114.237 164.889 1.00 74.27  ? 3705 ILE A CB   1 
ATOM   2537  C CG1  . ILE A 1 663  ? 109.495 115.307 165.739 1.00 74.27  ? 3705 ILE A CG1  1 
ATOM   2538  C CG2  . ILE A 1 663  ? 109.221 113.084 164.645 1.00 74.27  ? 3705 ILE A CG2  1 
ATOM   2539  C CD1  . ILE A 1 663  ? 108.263 115.890 165.092 1.00 74.27  ? 3705 ILE A CD1  1 
ATOM   2540  N N    . LYS A 1 664  ? 112.712 112.626 163.794 1.00 78.82  ? 3706 LYS A N    1 
ATOM   2541  C CA   . LYS A 1 664  ? 113.301 111.463 163.136 1.00 78.82  ? 3706 LYS A CA   1 
ATOM   2542  C C    . LYS A 1 664  ? 114.321 110.774 164.033 1.00 78.82  ? 3706 LYS A C    1 
ATOM   2543  O O    . LYS A 1 664  ? 114.334 109.542 164.136 1.00 78.82  ? 3706 LYS A O    1 
ATOM   2544  C CB   . LYS A 1 664  ? 113.954 111.872 161.816 1.00 78.82  ? 3706 LYS A CB   1 
ATOM   2545  C CG   . LYS A 1 664  ? 112.985 112.224 160.704 1.00 78.82  ? 3706 LYS A CG   1 
ATOM   2546  C CD   . LYS A 1 664  ? 113.740 112.540 159.422 1.00 78.82  ? 3706 LYS A CD   1 
ATOM   2547  C CE   . LYS A 1 664  ? 112.805 112.980 158.309 1.00 78.82  ? 3706 LYS A CE   1 
ATOM   2548  N NZ   . LYS A 1 664  ? 111.933 111.875 157.836 1.00 78.82  ? 3706 LYS A NZ   1 
ATOM   2549  N N    . GLN A 1 665  ? 115.186 111.549 164.691 1.00 82.37  ? 3707 GLN A N    1 
ATOM   2550  C CA   . GLN A 1 665  ? 116.254 110.940 165.478 1.00 82.37  ? 3707 GLN A CA   1 
ATOM   2551  C C    . GLN A 1 665  ? 115.731 110.318 166.769 1.00 82.37  ? 3707 GLN A C    1 
ATOM   2552  O O    . GLN A 1 665  ? 116.307 109.341 167.258 1.00 82.37  ? 3707 GLN A O    1 
ATOM   2553  C CB   . GLN A 1 665  ? 117.347 111.972 165.772 1.00 82.37  ? 3707 GLN A CB   1 
ATOM   2554  C CG   . GLN A 1 665  ? 117.048 112.934 166.910 1.00 82.37  ? 3707 GLN A CG   1 
ATOM   2555  C CD   . GLN A 1 665  ? 117.606 112.461 168.237 1.00 82.37  ? 3707 GLN A CD   1 
ATOM   2556  O OE1  . GLN A 1 665  ? 118.440 111.557 168.285 1.00 82.37  ? 3707 GLN A OE1  1 
ATOM   2557  N NE2  . GLN A 1 665  ? 117.149 113.071 169.324 1.00 82.37  ? 3707 GLN A NE2  1 
ATOM   2558  N N    . GLU A 1 666  ? 114.650 110.859 167.334 1.00 85.77  ? 3708 GLU A N    1 
ATOM   2559  C CA   . GLU A 1 666  ? 114.101 110.311 168.567 1.00 85.77  ? 3708 GLU A CA   1 
ATOM   2560  C C    . GLU A 1 666  ? 113.199 109.109 168.330 1.00 85.77  ? 3708 GLU A C    1 
ATOM   2561  O O    . GLU A 1 666  ? 112.895 108.382 169.282 1.00 85.77  ? 3708 GLU A O    1 
ATOM   2562  C CB   . GLU A 1 666  ? 113.324 111.390 169.325 1.00 85.77  ? 3708 GLU A CB   1 
ATOM   2563  C CG   . GLU A 1 666  ? 114.104 112.034 170.459 1.00 85.77  ? 3708 GLU A CG   1 
ATOM   2564  C CD   . GLU A 1 666  ? 113.460 113.313 170.959 1.00 85.77  ? 3708 GLU A CD   1 
ATOM   2565  O OE1  . GLU A 1 666  ? 112.285 113.562 170.618 1.00 85.77  ? 3708 GLU A OE1  1 
ATOM   2566  O OE2  . GLU A 1 666  ? 114.129 114.069 171.695 1.00 85.77  ? 3708 GLU A OE2  1 
ATOM   2567  N N    . LEU A 1 667  ? 112.765 108.884 167.093 1.00 91.52  ? 3709 LEU A N    1 
ATOM   2568  C CA   . LEU A 1 667  ? 111.892 107.768 166.760 1.00 91.52  ? 3709 LEU A CA   1 
ATOM   2569  C C    . LEU A 1 667  ? 112.642 106.587 166.160 1.00 91.52  ? 3709 LEU A C    1 
ATOM   2570  O O    . LEU A 1 667  ? 112.007 105.599 165.779 1.00 91.52  ? 3709 LEU A O    1 
ATOM   2571  C CB   . LEU A 1 667  ? 110.795 108.232 165.794 1.00 91.52  ? 3709 LEU A CB   1 
ATOM   2572  C CG   . LEU A 1 667  ? 109.451 107.505 165.864 1.00 91.52  ? 3709 LEU A CG   1 
ATOM   2573  C CD1  . LEU A 1 667  ? 108.878 107.573 167.268 1.00 91.52  ? 3709 LEU A CD1  1 
ATOM   2574  C CD2  . LEU A 1 667  ? 108.477 108.092 164.859 1.00 91.52  ? 3709 LEU A CD2  1 
ATOM   2575  N N    . HIS A 1 668  ? 113.971 106.664 166.071 1.00 102.22 ? 3710 HIS A N    1 
ATOM   2576  C CA   . HIS A 1 668  ? 114.796 105.608 165.485 1.00 102.22 ? 3710 HIS A CA   1 
ATOM   2577  C C    . HIS A 1 668  ? 114.358 105.316 164.048 1.00 102.22 ? 3710 HIS A C    1 
ATOM   2578  O O    . HIS A 1 668  ? 113.887 104.226 163.717 1.00 102.22 ? 3710 HIS A O    1 
ATOM   2579  C CB   . HIS A 1 668  ? 114.767 104.344 166.351 1.00 102.22 ? 3710 HIS A CB   1 
ATOM   2580  C CG   . HIS A 1 668  ? 115.322 104.544 167.727 1.00 102.22 ? 3710 HIS A CG   1 
ATOM   2581  N ND1  . HIS A 1 668  ? 114.781 103.943 168.843 1.00 102.22 ? 3710 HIS A ND1  1 
ATOM   2582  C CD2  . HIS A 1 668  ? 116.369 105.282 168.168 1.00 102.22 ? 3710 HIS A CD2  1 
ATOM   2583  C CE1  . HIS A 1 668  ? 115.471 104.300 169.912 1.00 102.22 ? 3710 HIS A CE1  1 
ATOM   2584  N NE2  . HIS A 1 668  ? 116.440 105.112 169.529 1.00 102.22 ? 3710 HIS A NE2  1 
ATOM   2585  N N    . SER A 1 669  ? 114.512 106.333 163.198 1.00 107.22 ? 3711 SER A N    1 
ATOM   2586  C CA   . SER A 1 669  ? 114.076 106.220 161.809 1.00 107.22 ? 3711 SER A CA   1 
ATOM   2587  C C    . SER A 1 669  ? 114.856 105.144 161.065 1.00 107.22 ? 3711 SER A C    1 
ATOM   2588  O O    . SER A 1 669  ? 114.284 104.399 160.260 1.00 107.22 ? 3711 SER A O    1 
ATOM   2589  C CB   . SER A 1 669  ? 114.221 107.569 161.105 1.00 107.22 ? 3711 SER A CB   1 
ATOM   2590  O OG   . SER A 1 669  ? 115.585 107.932 160.979 1.00 107.22 ? 3711 SER A OG   1 
ATOM   2591  N N    . ARG A 1 670  ? 116.165 105.055 161.310 1.00 111.12 ? 3712 ARG A N    1 
ATOM   2592  C CA   . ARG A 1 670  ? 116.981 104.062 160.619 1.00 111.12 ? 3712 ARG A CA   1 
ATOM   2593  C C    . ARG A 1 670  ? 116.532 102.647 160.957 1.00 111.12 ? 3712 ARG A C    1 
ATOM   2594  O O    . ARG A 1 670  ? 116.482 101.777 160.079 1.00 111.12 ? 3712 ARG A O    1 
ATOM   2595  C CB   . ARG A 1 670  ? 118.456 104.254 160.971 1.00 111.12 ? 3712 ARG A CB   1 
ATOM   2596  C CG   . ARG A 1 670  ? 119.065 105.545 160.448 1.00 111.12 ? 3712 ARG A CG   1 
ATOM   2597  C CD   . ARG A 1 670  ? 120.541 105.643 160.794 1.00 111.12 ? 3712 ARG A CD   1 
ATOM   2598  N NE   . ARG A 1 670  ? 121.119 106.909 160.358 1.00 111.12 ? 3712 ARG A NE   1 
ATOM   2599  C CZ   . ARG A 1 670  ? 122.354 107.302 160.632 1.00 111.12 ? 3712 ARG A CZ   1 
ATOM   2600  N NH1  . ARG A 1 670  ? 123.178 106.550 161.345 1.00 111.12 ? 3712 ARG A NH1  1 
ATOM   2601  N NH2  . ARG A 1 670  ? 122.776 108.479 160.181 1.00 111.12 ? 3712 ARG A NH2  1 
ATOM   2602  N N    . ALA A 1 671  ? 116.207 102.396 162.227 1.00 114.77 ? 3713 ALA A N    1 
ATOM   2603  C CA   . ALA A 1 671  ? 115.760 101.067 162.628 1.00 114.77 ? 3713 ALA A CA   1 
ATOM   2604  C C    . ALA A 1 671  ? 114.450 100.691 161.947 1.00 114.77 ? 3713 ALA A C    1 
ATOM   2605  O O    . ALA A 1 671  ? 114.278 99.551  161.502 1.00 114.77 ? 3713 ALA A O    1 
ATOM   2606  C CB   . ALA A 1 671  ? 115.614 100.999 164.148 1.00 114.77 ? 3713 ALA A CB   1 
ATOM   2607  N N    . PHE A 1 672  ? 113.511 101.636 161.856 1.00 117.65 ? 3714 PHE A N    1 
ATOM   2608  C CA   . PHE A 1 672  ? 112.221 101.331 161.245 1.00 117.65 ? 3714 PHE A CA   1 
ATOM   2609  C C    . PHE A 1 672  ? 112.346 101.163 159.736 1.00 117.65 ? 3714 PHE A C    1 
ATOM   2610  O O    . PHE A 1 672  ? 111.687 100.299 159.147 1.00 117.65 ? 3714 PHE A O    1 
ATOM   2611  C CB   . PHE A 1 672  ? 111.205 102.423 161.577 1.00 117.65 ? 3714 PHE A CB   1 
ATOM   2612  C CG   . PHE A 1 672  ? 109.843 102.183 160.985 1.00 117.65 ? 3714 PHE A CG   1 
ATOM   2613  C CD1  . PHE A 1 672  ? 108.934 101.356 161.622 1.00 117.65 ? 3714 PHE A CD1  1 
ATOM   2614  C CD2  . PHE A 1 672  ? 109.472 102.784 159.794 1.00 117.65 ? 3714 PHE A CD2  1 
ATOM   2615  C CE1  . PHE A 1 672  ? 107.681 101.132 161.083 1.00 117.65 ? 3714 PHE A CE1  1 
ATOM   2616  C CE2  . PHE A 1 672  ? 108.222 102.562 159.249 1.00 117.65 ? 3714 PHE A CE2  1 
ATOM   2617  C CZ   . PHE A 1 672  ? 107.326 101.736 159.895 1.00 117.65 ? 3714 PHE A CZ   1 
ATOM   2618  N N    . LEU A 1 673  ? 113.179 101.980 159.090 1.00 119.84 ? 3715 LEU A N    1 
ATOM   2619  C CA   . LEU A 1 673  ? 113.315 101.908 157.641 1.00 119.84 ? 3715 LEU A CA   1 
ATOM   2620  C C    . LEU A 1 673  ? 114.062 100.667 157.171 1.00 119.84 ? 3715 LEU A C    1 
ATOM   2621  O O    . LEU A 1 673  ? 114.055 100.383 155.969 1.00 119.84 ? 3715 LEU A O    1 
ATOM   2622  C CB   . LEU A 1 673  ? 114.022 103.160 157.119 1.00 119.84 ? 3715 LEU A CB   1 
ATOM   2623  C CG   . LEU A 1 673  ? 113.227 104.466 157.170 1.00 119.84 ? 3715 LEU A CG   1 
ATOM   2624  C CD1  . LEU A 1 673  ? 113.925 105.550 156.365 1.00 119.84 ? 3715 LEU A CD1  1 
ATOM   2625  C CD2  . LEU A 1 673  ? 111.808 104.253 156.669 1.00 119.84 ? 3715 LEU A CD2  1 
ATOM   2626  N N    . ALA A 1 674  ? 114.699 99.926  158.076 1.00 123.40 ? 3716 ALA A N    1 
ATOM   2627  C CA   . ALA A 1 674  ? 115.512 98.774  157.709 1.00 123.40 ? 3716 ALA A CA   1 
ATOM   2628  C C    . ALA A 1 674  ? 114.843 97.443  158.031 1.00 123.40 ? 3716 ALA A C    1 
ATOM   2629  O O    . ALA A 1 674  ? 115.506 96.402  157.972 1.00 123.40 ? 3716 ALA A O    1 
ATOM   2630  C CB   . ALA A 1 674  ? 116.876 98.852  158.396 1.00 123.40 ? 3716 ALA A CB   1 
ATOM   2631  N N    . ILE A 1 675  ? 113.559 97.443  158.369 1.00 127.65 ? 3717 ILE A N    1 
ATOM   2632  C CA   . ILE A 1 675  ? 112.853 96.208  158.690 1.00 127.65 ? 3717 ILE A CA   1 
ATOM   2633  C C    . ILE A 1 675  ? 112.359 95.566  157.402 1.00 127.65 ? 3717 ILE A C    1 
ATOM   2634  O O    . ILE A 1 675  ? 111.918 96.253  156.472 1.00 127.65 ? 3717 ILE A O    1 
ATOM   2635  C CB   . ILE A 1 675  ? 111.696 96.465  159.676 1.00 127.65 ? 3717 ILE A CB   1 
ATOM   2636  C CG1  . ILE A 1 675  ? 110.615 97.343  159.044 1.00 127.65 ? 3717 ILE A CG1  1 
ATOM   2637  C CG2  . ILE A 1 675  ? 112.217 97.089  160.961 1.00 127.65 ? 3717 ILE A CG2  1 
ATOM   2638  C CD1  . ILE A 1 675  ? 109.398 97.528  159.920 1.00 127.65 ? 3717 ILE A CD1  1 
ATOM   2639  N N    . THR A 1 676  ? 112.454 94.237  157.338 1.00 135.39 ? 3718 THR A N    1 
ATOM   2640  C CA   . THR A 1 676  ? 112.032 93.487  156.165 1.00 135.39 ? 3718 THR A CA   1 
ATOM   2641  C C    . THR A 1 676  ? 111.051 92.365  156.470 1.00 135.39 ? 3718 THR A C    1 
ATOM   2642  O O    . THR A 1 676  ? 110.478 91.806  155.528 1.00 135.39 ? 3718 THR A O    1 
ATOM   2643  C CB   . THR A 1 676  ? 113.247 92.890  155.439 1.00 135.39 ? 3718 THR A CB   1 
ATOM   2644  O OG1  . THR A 1 676  ? 114.062 92.176  156.378 1.00 135.39 ? 3718 THR A OG1  1 
ATOM   2645  C CG2  . THR A 1 676  ? 114.074 93.988  154.787 1.00 135.39 ? 3718 THR A CG2  1 
ATOM   2646  N N    . ARG A 1 677  ? 110.840 92.016  157.735 1.00 134.36 ? 3719 ARG A N    1 
ATOM   2647  C CA   . ARG A 1 677  ? 109.941 90.939  158.120 1.00 134.36 ? 3719 ARG A CA   1 
ATOM   2648  C C    . ARG A 1 677  ? 108.763 91.503  158.902 1.00 134.36 ? 3719 ARG A C    1 
ATOM   2649  O O    . ARG A 1 677  ? 108.924 92.428  159.704 1.00 134.36 ? 3719 ARG A O    1 
ATOM   2650  C CB   . ARG A 1 677  ? 110.673 89.884  158.953 1.00 134.36 ? 3719 ARG A CB   1 
ATOM   2651  C CG   . ARG A 1 677  ? 109.892 88.596  159.142 1.00 134.36 ? 3719 ARG A CG   1 
ATOM   2652  C CD   . ARG A 1 677  ? 110.803 87.450  159.549 1.00 134.36 ? 3719 ARG A CD   1 
ATOM   2653  N NE   . ARG A 1 677  ? 111.643 87.002  158.446 1.00 134.36 ? 3719 ARG A NE   1 
ATOM   2654  C CZ   . ARG A 1 677  ? 112.936 87.271  158.331 1.00 134.36 ? 3719 ARG A CZ   1 
ATOM   2655  N NH1  . ARG A 1 677  ? 113.575 87.995  159.236 1.00 134.36 ? 3719 ARG A NH1  1 
ATOM   2656  N NH2  . ARG A 1 677  ? 113.606 86.802  157.281 1.00 134.36 ? 3719 ARG A NH2  1 
ATOM   2657  N N    . SER A 1 678  ? 107.578 90.941  158.665 1.00 135.75 ? 3720 SER A N    1 
ATOM   2658  C CA   . SER A 1 678  ? 106.337 91.430  159.253 1.00 135.75 ? 3720 SER A CA   1 
ATOM   2659  C C    . SER A 1 678  ? 106.153 91.018  160.710 1.00 135.75 ? 3720 SER A C    1 
ATOM   2660  O O    . SER A 1 678  ? 105.049 91.175  161.243 1.00 135.75 ? 3720 SER A O    1 
ATOM   2661  C CB   . SER A 1 678  ? 105.141 90.947  158.429 1.00 135.75 ? 3720 SER A CB   1 
ATOM   2662  O OG   . SER A 1 678  ? 103.922 91.197  159.109 1.00 135.75 ? 3720 SER A OG   1 
ATOM   2663  N N    . GLU A 1 679  ? 107.186 90.486  161.366 1.00 134.85 ? 3721 GLU A N    1 
ATOM   2664  C CA   . GLU A 1 679  ? 107.089 90.094  162.764 1.00 134.85 ? 3721 GLU A CA   1 
ATOM   2665  C C    . GLU A 1 679  ? 107.978 90.899  163.700 1.00 134.85 ? 3721 GLU A C    1 
ATOM   2666  O O    . GLU A 1 679  ? 107.859 90.737  164.919 1.00 134.85 ? 3721 GLU A O    1 
ATOM   2667  C CB   . GLU A 1 679  ? 107.411 88.599  162.938 1.00 134.85 ? 3721 GLU A CB   1 
ATOM   2668  C CG   . GLU A 1 679  ? 106.263 87.639  162.616 1.00 134.85 ? 3721 GLU A CG   1 
ATOM   2669  C CD   . GLU A 1 679  ? 105.612 87.897  161.272 1.00 134.85 ? 3721 GLU A CD   1 
ATOM   2670  O OE1  . GLU A 1 679  ? 106.309 87.785  160.242 1.00 134.85 ? 3721 GLU A OE1  1 
ATOM   2671  O OE2  . GLU A 1 679  ? 104.404 88.217  161.246 1.00 134.85 ? 3721 GLU A OE2  1 
ATOM   2672  N N    . GLU A 1 680  ? 108.862 91.749  163.181 1.00 133.90 ? 3722 GLU A N    1 
ATOM   2673  C CA   . GLU A 1 680  ? 109.650 92.637  164.025 1.00 133.90 ? 3722 GLU A CA   1 
ATOM   2674  C C    . GLU A 1 680  ? 108.981 93.989  164.243 1.00 133.90 ? 3722 GLU A C    1 
ATOM   2675  O O    . GLU A 1 680  ? 109.464 94.782  165.062 1.00 133.90 ? 3722 GLU A O    1 
ATOM   2676  C CB   . GLU A 1 680  ? 111.050 92.834  163.430 1.00 133.90 ? 3722 GLU A CB   1 
ATOM   2677  C CG   . GLU A 1 680  ? 111.067 93.229  161.966 1.00 133.90 ? 3722 GLU A CG   1 
ATOM   2678  C CD   . GLU A 1 680  ? 112.411 92.967  161.312 1.00 133.90 ? 3722 GLU A CD   1 
ATOM   2679  O OE1  . GLU A 1 680  ? 113.333 92.501  162.014 1.00 133.90 ? 3722 GLU A OE1  1 
ATOM   2680  O OE2  . GLU A 1 680  ? 112.545 93.223  160.097 1.00 133.90 ? 3722 GLU A OE2  1 
ATOM   2681  N N    . LEU A 1 681  ? 107.873 94.258  163.547 1.00 130.92 ? 3723 LEU A N    1 
ATOM   2682  C CA   . LEU A 1 681  ? 107.137 95.500  163.763 1.00 130.92 ? 3723 LEU A CA   1 
ATOM   2683  C C    . LEU A 1 681  ? 106.605 95.586  165.186 1.00 130.92 ? 3723 LEU A C    1 
ATOM   2684  O O    . LEU A 1 681  ? 106.654 96.652  165.812 1.00 130.92 ? 3723 LEU A O    1 
ATOM   2685  C CB   . LEU A 1 681  ? 105.987 95.611  162.764 1.00 130.92 ? 3723 LEU A CB   1 
ATOM   2686  C CG   . LEU A 1 681  ? 105.163 96.898  162.833 1.00 130.92 ? 3723 LEU A CG   1 
ATOM   2687  C CD1  . LEU A 1 681  ? 106.023 98.112  162.512 1.00 130.92 ? 3723 LEU A CD1  1 
ATOM   2688  C CD2  . LEU A 1 681  ? 103.951 96.823  161.916 1.00 130.92 ? 3723 LEU A CD2  1 
ATOM   2689  N N    . TRP A 1 682  ? 106.064 94.485  165.704 1.00 132.20 ? 3724 TRP A N    1 
ATOM   2690  C CA   . TRP A 1 682  ? 105.558 94.490  167.075 1.00 132.20 ? 3724 TRP A CA   1 
ATOM   2691  C C    . TRP A 1 682  ? 106.664 94.705  168.101 1.00 132.20 ? 3724 TRP A C    1 
ATOM   2692  O O    . TRP A 1 682  ? 106.465 95.515  169.023 1.00 132.20 ? 3724 TRP A O    1 
ATOM   2693  C CB   . TRP A 1 682  ? 104.767 93.203  167.338 1.00 132.20 ? 3724 TRP A CB   1 
ATOM   2694  C CG   . TRP A 1 682  ? 103.770 92.890  166.266 1.00 132.20 ? 3724 TRP A CG   1 
ATOM   2695  C CD1  . TRP A 1 682  ? 104.013 92.257  165.082 1.00 132.20 ? 3724 TRP A CD1  1 
ATOM   2696  C CD2  . TRP A 1 682  ? 102.371 93.201  166.273 1.00 132.20 ? 3724 TRP A CD2  1 
ATOM   2697  N NE1  . TRP A 1 682  ? 102.854 92.151  164.354 1.00 132.20 ? 3724 TRP A NE1  1 
ATOM   2698  C CE2  . TRP A 1 682  ? 101.831 92.723  165.063 1.00 132.20 ? 3724 TRP A CE2  1 
ATOM   2699  C CE3  . TRP A 1 682  ? 101.523 93.834  167.186 1.00 132.20 ? 3724 TRP A CE3  1 
ATOM   2700  C CZ2  . TRP A 1 682  ? 100.482 92.858  164.743 1.00 132.20 ? 3724 TRP A CZ2  1 
ATOM   2701  C CZ3  . TRP A 1 682  ? 100.183 93.968  166.865 1.00 132.20 ? 3724 TRP A CZ3  1 
ATOM   2702  C CH2  . TRP A 1 682  ? 99.677  93.482  165.654 1.00 132.20 ? 3724 TRP A CH2  1 
ATOM   2703  N N    . PRO A 1 683  ? 107.819 94.026  168.033 1.00 127.70 ? 3725 PRO A N    1 
ATOM   2704  C CA   . PRO A 1 683  ? 108.922 94.404  168.934 1.00 127.70 ? 3725 PRO A CA   1 
ATOM   2705  C C    . PRO A 1 683  ? 109.376 95.843  168.768 1.00 127.70 ? 3725 PRO A C    1 
ATOM   2706  O O    . PRO A 1 683  ? 109.710 96.497  169.765 1.00 127.70 ? 3725 PRO A O    1 
ATOM   2707  C CB   . PRO A 1 683  ? 110.031 93.412  168.559 1.00 127.70 ? 3725 PRO A CB   1 
ATOM   2708  C CG   . PRO A 1 683  ? 109.307 92.231  168.044 1.00 127.70 ? 3725 PRO A CG   1 
ATOM   2709  C CD   . PRO A 1 683  ? 108.120 92.777  167.310 1.00 127.70 ? 3725 PRO A CD   1 
ATOM   2710  N N    . TRP A 1 684  ? 109.403 96.360  167.535 1.00 120.95 ? 3726 TRP A N    1 
ATOM   2711  C CA   . TRP A 1 684  ? 109.802 97.751  167.339 1.00 120.95 ? 3726 TRP A CA   1 
ATOM   2712  C C    . TRP A 1 684  ? 108.834 98.702  168.030 1.00 120.95 ? 3726 TRP A C    1 
ATOM   2713  O O    . TRP A 1 684  ? 109.255 99.672  168.671 1.00 120.95 ? 3726 TRP A O    1 
ATOM   2714  C CB   . TRP A 1 684  ? 109.894 98.073  165.849 1.00 120.95 ? 3726 TRP A CB   1 
ATOM   2715  C CG   . TRP A 1 684  ? 110.270 99.498  165.580 1.00 120.95 ? 3726 TRP A CG   1 
ATOM   2716  C CD1  . TRP A 1 684  ? 111.532 100.001 165.453 1.00 120.95 ? 3726 TRP A CD1  1 
ATOM   2717  C CD2  . TRP A 1 684  ? 109.378 100.607 165.415 1.00 120.95 ? 3726 TRP A CD2  1 
ATOM   2718  N NE1  . TRP A 1 684  ? 111.481 101.353 165.215 1.00 120.95 ? 3726 TRP A NE1  1 
ATOM   2719  C CE2  . TRP A 1 684  ? 110.170 101.750 165.188 1.00 120.95 ? 3726 TRP A CE2  1 
ATOM   2720  C CE3  . TRP A 1 684  ? 107.987 100.744 165.436 1.00 120.95 ? 3726 TRP A CE3  1 
ATOM   2721  C CZ2  . TRP A 1 684  ? 109.617 103.011 164.983 1.00 120.95 ? 3726 TRP A CZ2  1 
ATOM   2722  C CZ3  . TRP A 1 684  ? 107.441 101.998 165.232 1.00 120.95 ? 3726 TRP A CZ3  1 
ATOM   2723  C CH2  . TRP A 1 684  ? 108.254 103.115 165.009 1.00 120.95 ? 3726 TRP A CH2  1 
ATOM   2724  N N    . MET A 1 685  ? 107.532 98.442  167.907 1.00 123.06 ? 3727 MET A N    1 
ATOM   2725  C CA   . MET A 1 685  ? 106.544 99.258  168.605 1.00 123.06 ? 3727 MET A CA   1 
ATOM   2726  C C    . MET A 1 685  ? 106.683 99.114  170.114 1.00 123.06 ? 3727 MET A C    1 
ATOM   2727  O O    . MET A 1 685  ? 106.533 100.092 170.857 1.00 123.06 ? 3727 MET A O    1 
ATOM   2728  C CB   . MET A 1 685  ? 105.134 98.877  168.158 1.00 123.06 ? 3727 MET A CB   1 
ATOM   2729  C CG   . MET A 1 685  ? 104.831 99.209  166.709 1.00 123.06 ? 3727 MET A CG   1 
ATOM   2730  S SD   . MET A 1 685  ? 103.189 98.666  166.205 1.00 123.06 ? 3727 MET A SD   1 
ATOM   2731  C CE   . MET A 1 685  ? 102.157 99.811  167.116 1.00 123.06 ? 3727 MET A CE   1 
ATOM   2732  N N    . ALA A 1 686  ? 106.969 97.899  170.586 1.00 122.70 ? 3728 ALA A N    1 
ATOM   2733  C CA   . ALA A 1 686  ? 107.119 97.668  172.017 1.00 122.70 ? 3728 ALA A CA   1 
ATOM   2734  C C    . ALA A 1 686  ? 108.310 98.420  172.595 1.00 122.70 ? 3728 ALA A C    1 
ATOM   2735  O O    . ALA A 1 686  ? 108.241 98.909  173.728 1.00 122.70 ? 3728 ALA A O    1 
ATOM   2736  C CB   . ALA A 1 686  ? 107.262 96.172  172.291 1.00 122.70 ? 3728 ALA A CB   1 
ATOM   2737  N N    . HIS A 1 687  ? 109.403 98.522  171.841 1.00 121.50 ? 3729 HIS A N    1 
ATOM   2738  C CA   . HIS A 1 687  ? 110.637 99.088  172.367 1.00 121.50 ? 3729 HIS A CA   1 
ATOM   2739  C C    . HIS A 1 687  ? 110.838 100.558 172.023 1.00 121.50 ? 3729 HIS A C    1 
ATOM   2740  O O    . HIS A 1 687  ? 111.615 101.232 172.707 1.00 121.50 ? 3729 HIS A O    1 
ATOM   2741  C CB   . HIS A 1 687  ? 111.844 98.291  171.857 1.00 121.50 ? 3729 HIS A CB   1 
ATOM   2742  C CG   . HIS A 1 687  ? 111.720 96.812  172.052 1.00 121.50 ? 3729 HIS A CG   1 
ATOM   2743  N ND1  . HIS A 1 687  ? 110.891 96.252  173.000 1.00 121.50 ? 3729 HIS A ND1  1 
ATOM   2744  C CD2  . HIS A 1 687  ? 112.315 95.776  171.415 1.00 121.50 ? 3729 HIS A CD2  1 
ATOM   2745  C CE1  . HIS A 1 687  ? 110.984 94.936  172.941 1.00 121.50 ? 3729 HIS A CE1  1 
ATOM   2746  N NE2  . HIS A 1 687  ? 111.842 94.621  171.987 1.00 121.50 ? 3729 HIS A NE2  1 
ATOM   2747  N N    . VAL A 1 688  ? 110.167 101.074 170.994 1.00 113.70 ? 3730 VAL A N    1 
ATOM   2748  C CA   . VAL A 1 688  ? 110.448 102.424 170.518 1.00 113.70 ? 3730 VAL A CA   1 
ATOM   2749  C C    . VAL A 1 688  ? 109.210 103.308 170.600 1.00 113.70 ? 3730 VAL A C    1 
ATOM   2750  O O    . VAL A 1 688  ? 109.228 104.356 171.255 1.00 113.70 ? 3730 VAL A O    1 
ATOM   2751  C CB   . VAL A 1 688  ? 110.996 102.394 169.079 1.00 113.70 ? 3730 VAL A CB   1 
ATOM   2752  C CG1  . VAL A 1 688  ? 111.113 103.805 168.528 1.00 113.70 ? 3730 VAL A CG1  1 
ATOM   2753  C CG2  . VAL A 1 688  ? 112.338 101.681 169.036 1.00 113.70 ? 3730 VAL A CG2  1 
ATOM   2754  N N    . LEU A 1 689  ? 108.132 102.899 169.928 1.00 112.84 ? 3731 LEU A N    1 
ATOM   2755  C CA   . LEU A 1 689  ? 106.967 103.770 169.799 1.00 112.84 ? 3731 LEU A CA   1 
ATOM   2756  C C    . LEU A 1 689  ? 106.280 103.997 171.141 1.00 112.84 ? 3731 LEU A C    1 
ATOM   2757  O O    . LEU A 1 689  ? 105.997 105.140 171.516 1.00 112.84 ? 3731 LEU A O    1 
ATOM   2758  C CB   . LEU A 1 689  ? 105.982 103.185 168.789 1.00 112.84 ? 3731 LEU A CB   1 
ATOM   2759  C CG   . LEU A 1 689  ? 104.789 104.088 168.474 1.00 112.84 ? 3731 LEU A CG   1 
ATOM   2760  C CD1  . LEU A 1 689  ? 105.129 105.051 167.348 1.00 112.84 ? 3731 LEU A CD1  1 
ATOM   2761  C CD2  . LEU A 1 689  ? 103.561 103.260 168.133 1.00 112.84 ? 3731 LEU A CD2  1 
ATOM   2762  N N    . LEU A 1 690  ? 105.990 102.920 171.870 1.00 113.15 ? 3732 LEU A N    1 
ATOM   2763  C CA   . LEU A 1 690  ? 105.288 103.066 173.143 1.00 113.15 ? 3732 LEU A CA   1 
ATOM   2764  C C    . LEU A 1 690  ? 106.040 103.923 174.157 1.00 113.15 ? 3732 LEU A C    1 
ATOM   2765  O O    . LEU A 1 690  ? 105.392 104.761 174.808 1.00 113.15 ? 3732 LEU A O    1 
ATOM   2766  C CB   . LEU A 1 690  ? 104.959 101.684 173.723 1.00 113.15 ? 3732 LEU A CB   1 
ATOM   2767  C CG   . LEU A 1 690  ? 103.618 101.078 173.298 1.00 113.15 ? 3732 LEU A CG   1 
ATOM   2768  C CD1  . LEU A 1 690  ? 102.480 101.974 173.751 1.00 113.15 ? 3732 LEU A CD1  1 
ATOM   2769  C CD2  . LEU A 1 690  ? 103.544 100.833 171.800 1.00 113.15 ? 3732 LEU A CD2  1 
ATOM   2770  N N    . PRO A 1 691  ? 107.355 103.781 174.356 1.00 110.84 ? 3733 PRO A N    1 
ATOM   2771  C CA   . PRO A 1 691  ? 108.058 104.742 175.222 1.00 110.84 ? 3733 PRO A CA   1 
ATOM   2772  C C    . PRO A 1 691  ? 108.041 106.163 174.689 1.00 110.84 ? 3733 PRO A C    1 
ATOM   2773  O O    . PRO A 1 691  ? 108.299 107.099 175.454 1.00 110.84 ? 3733 PRO A O    1 
ATOM   2774  C CB   . PRO A 1 691  ? 109.488 104.185 175.284 1.00 110.84 ? 3733 PRO A CB   1 
ATOM   2775  C CG   . PRO A 1 691  ? 109.350 102.747 174.942 1.00 110.84 ? 3733 PRO A CG   1 
ATOM   2776  C CD   . PRO A 1 691  ? 108.248 102.686 173.936 1.00 110.84 ? 3733 PRO A CD   1 
ATOM   2777  N N    . TYR A 1 692  ? 107.760 106.356 173.399 1.00 102.37 ? 3734 TYR A N    1 
ATOM   2778  C CA   . TYR A 1 692  ? 107.751 107.697 172.828 1.00 102.37 ? 3734 TYR A CA   1 
ATOM   2779  C C    . TYR A 1 692  ? 106.423 108.409 173.048 1.00 102.37 ? 3734 TYR A C    1 
ATOM   2780  O O    . TYR A 1 692  ? 106.394 109.642 173.132 1.00 102.37 ? 3734 TYR A O    1 
ATOM   2781  C CB   . TYR A 1 692  ? 108.063 107.627 171.334 1.00 102.37 ? 3734 TYR A CB   1 
ATOM   2782  C CG   . TYR A 1 692  ? 108.330 108.967 170.688 1.00 102.37 ? 3734 TYR A CG   1 
ATOM   2783  C CD1  . TYR A 1 692  ? 109.509 109.655 170.937 1.00 102.37 ? 3734 TYR A CD1  1 
ATOM   2784  C CD2  . TYR A 1 692  ? 107.406 109.540 169.826 1.00 102.37 ? 3734 TYR A CD2  1 
ATOM   2785  C CE1  . TYR A 1 692  ? 109.760 110.876 170.347 1.00 102.37 ? 3734 TYR A CE1  1 
ATOM   2786  C CE2  . TYR A 1 692  ? 107.648 110.761 169.230 1.00 102.37 ? 3734 TYR A CE2  1 
ATOM   2787  C CZ   . TYR A 1 692  ? 108.827 111.424 169.495 1.00 102.37 ? 3734 TYR A CZ   1 
ATOM   2788  O OH   . TYR A 1 692  ? 109.075 112.639 168.905 1.00 102.37 ? 3734 TYR A OH   1 
ATOM   2789  N N    . VAL A 1 693  ? 105.322 107.665 173.142 1.00 108.70 ? 3735 VAL A N    1 
ATOM   2790  C CA   . VAL A 1 693  ? 103.999 108.263 173.281 1.00 108.70 ? 3735 VAL A CA   1 
ATOM   2791  C C    . VAL A 1 693  ? 103.702 108.532 174.750 1.00 108.70 ? 3735 VAL A C    1 
ATOM   2792  O O    . VAL A 1 693  ? 103.495 109.683 175.152 1.00 108.70 ? 3735 VAL A O    1 
ATOM   2793  C CB   . VAL A 1 693  ? 102.918 107.364 172.656 1.00 108.70 ? 3735 VAL A CB   1 
ATOM   2794  C CG1  . VAL A 1 693  ? 101.531 107.892 172.987 1.00 108.70 ? 3735 VAL A CG1  1 
ATOM   2795  C CG2  . VAL A 1 693  ? 103.114 107.269 171.152 1.00 108.70 ? 3735 VAL A CG2  1 
ATOM   2796  N N    . HIS A 1 694  ? 103.679 107.476 175.561 1.00 120.08 ? 3736 HIS A N    1 
ATOM   2797  C CA   . HIS A 1 694  ? 103.368 107.600 176.980 1.00 120.08 ? 3736 HIS A CA   1 
ATOM   2798  C C    . HIS A 1 694  ? 104.577 107.973 177.827 1.00 120.08 ? 3736 HIS A C    1 
ATOM   2799  O O    . HIS A 1 694  ? 104.422 108.203 179.031 1.00 120.08 ? 3736 HIS A O    1 
ATOM   2800  C CB   . HIS A 1 694  ? 102.757 106.296 177.496 1.00 120.08 ? 3736 HIS A CB   1 
ATOM   2801  C CG   . HIS A 1 694  ? 101.571 105.835 176.710 1.00 120.08 ? 3736 HIS A CG   1 
ATOM   2802  N ND1  . HIS A 1 694  ? 101.605 104.727 175.891 1.00 120.08 ? 3736 HIS A ND1  1 
ATOM   2803  C CD2  . HIS A 1 694  ? 100.316 106.333 176.615 1.00 120.08 ? 3736 HIS A CD2  1 
ATOM   2804  C CE1  . HIS A 1 694  ? 100.422 104.562 175.327 1.00 120.08 ? 3736 HIS A CE1  1 
ATOM   2805  N NE2  . HIS A 1 694  ? 99.621  105.523 175.750 1.00 120.08 ? 3736 HIS A NE2  1 
ATOM   2806  N N    . GLY A 1 695  ? 105.763 108.040 177.233 1.00 116.10 ? 3737 GLY A N    1 
ATOM   2807  C CA   . GLY A 1 695  ? 106.966 108.432 177.940 1.00 116.10 ? 3737 GLY A CA   1 
ATOM   2808  C C    . GLY A 1 695  ? 107.085 109.936 178.056 1.00 116.10 ? 3737 GLY A C    1 
ATOM   2809  O O    . GLY A 1 695  ? 107.824 110.559 177.289 1.00 116.10 ? 3737 GLY A O    1 
ATOM   2810  N N    . ASN A 1 696  ? 106.339 110.519 178.995 1.00 113.89 ? 3738 ASN A N    1 
ATOM   2811  C CA   . ASN A 1 696  ? 106.172 111.962 179.136 1.00 113.89 ? 3738 ASN A CA   1 
ATOM   2812  C C    . ASN A 1 696  ? 107.479 112.718 178.950 1.00 113.89 ? 3738 ASN A C    1 
ATOM   2813  O O    . ASN A 1 696  ? 108.455 112.492 179.672 1.00 113.89 ? 3738 ASN A O    1 
ATOM   2814  C CB   . ASN A 1 696  ? 105.585 112.271 180.516 1.00 113.89 ? 3738 ASN A CB   1 
ATOM   2815  C CG   . ASN A 1 696  ? 106.283 111.514 181.630 1.00 113.89 ? 3738 ASN A CG   1 
ATOM   2816  O OD1  . ASN A 1 696  ? 106.062 110.317 181.816 1.00 113.89 ? 3738 ASN A OD1  1 
ATOM   2817  N ND2  . ASN A 1 696  ? 107.136 112.208 182.374 1.00 113.89 ? 3738 ASN A ND2  1 
ATOM   2818  N N    . GLN A 1 697  ? 107.488 113.621 177.975 1.00 105.17 ? 3739 GLN A N    1 
ATOM   2819  C CA   . GLN A 1 697  ? 108.650 114.437 177.643 1.00 105.17 ? 3739 GLN A CA   1 
ATOM   2820  C C    . GLN A 1 697  ? 108.161 115.631 176.827 1.00 105.17 ? 3739 GLN A C    1 
ATOM   2821  O O    . GLN A 1 697  ? 106.956 115.889 176.739 1.00 105.17 ? 3739 GLN A O    1 
ATOM   2822  C CB   . GLN A 1 697  ? 109.713 113.604 176.916 1.00 105.17 ? 3739 GLN A CB   1 
ATOM   2823  C CG   . GLN A 1 697  ? 109.222 112.886 175.669 1.00 105.17 ? 3739 GLN A CG   1 
ATOM   2824  C CD   . GLN A 1 697  ? 109.363 113.718 174.414 1.00 105.17 ? 3739 GLN A CD   1 
ATOM   2825  O OE1  . GLN A 1 697  ? 110.250 114.565 174.312 1.00 105.17 ? 3739 GLN A OE1  1 
ATOM   2826  N NE2  . GLN A 1 697  ? 108.485 113.480 173.448 1.00 105.17 ? 3739 GLN A NE2  1 
ATOM   2827  N N    . SER A 1 698  ? 109.099 116.364 176.233 1.00 101.70 ? 3740 SER A N    1 
ATOM   2828  C CA   . SER A 1 698  ? 108.765 117.593 175.531 1.00 101.70 ? 3740 SER A CA   1 
ATOM   2829  C C    . SER A 1 698  ? 107.918 117.308 174.292 1.00 101.70 ? 3740 SER A C    1 
ATOM   2830  O O    . SER A 1 698  ? 107.899 116.195 173.758 1.00 101.70 ? 3740 SER A O    1 
ATOM   2831  C CB   . SER A 1 698  ? 110.036 118.342 175.129 1.00 101.70 ? 3740 SER A CB   1 
ATOM   2832  O OG   . SER A 1 698  ? 110.647 117.737 174.003 1.00 101.70 ? 3740 SER A OG   1 
ATOM   2833  N N    . SER A 1 699  ? 107.204 118.345 173.840 1.00 94.34  ? 3741 SER A N    1 
ATOM   2834  C CA   . SER A 1 699  ? 106.365 118.291 172.647 1.00 94.34  ? 3741 SER A CA   1 
ATOM   2835  C C    . SER A 1 699  ? 105.304 117.202 172.771 1.00 94.34  ? 3741 SER A C    1 
ATOM   2836  O O    . SER A 1 699  ? 105.417 116.150 172.131 1.00 94.34  ? 3741 SER A O    1 
ATOM   2837  C CB   . SER A 1 699  ? 107.217 118.070 171.396 1.00 94.34  ? 3741 SER A CB   1 
ATOM   2838  O OG   . SER A 1 699  ? 108.092 119.161 171.171 1.00 94.34  ? 3741 SER A OG   1 
ATOM   2839  N N    . PRO A 1 700  ? 104.275 117.412 173.593 1.00 95.24  ? 3742 PRO A N    1 
ATOM   2840  C CA   . PRO A 1 700  ? 103.261 116.370 173.800 1.00 95.24  ? 3742 PRO A CA   1 
ATOM   2841  C C    . PRO A 1 700  ? 102.545 115.999 172.509 1.00 95.24  ? 3742 PRO A C    1 
ATOM   2842  O O    . PRO A 1 700  ? 102.495 116.767 171.546 1.00 95.24  ? 3742 PRO A O    1 
ATOM   2843  C CB   . PRO A 1 700  ? 102.297 117.011 174.806 1.00 95.24  ? 3742 PRO A CB   1 
ATOM   2844  C CG   . PRO A 1 700  ? 103.107 118.081 175.472 1.00 95.24  ? 3742 PRO A CG   1 
ATOM   2845  C CD   . PRO A 1 700  ? 103.995 118.613 174.394 1.00 95.24  ? 3742 PRO A CD   1 
ATOM   2846  N N    . GLU A 1 701  ? 101.981 114.788 172.506 1.00 100.92 ? 3743 GLU A N    1 
ATOM   2847  C CA   . GLU A 1 701  ? 101.442 114.218 171.274 1.00 100.92 ? 3743 GLU A CA   1 
ATOM   2848  C C    . GLU A 1 701  ? 100.189 114.948 170.809 1.00 100.92 ? 3743 GLU A C    1 
ATOM   2849  O O    . GLU A 1 701  ? 100.051 115.242 169.617 1.00 100.92 ? 3743 GLU A O    1 
ATOM   2850  C CB   . GLU A 1 701  ? 101.152 112.730 171.468 1.00 100.92 ? 3743 GLU A CB   1 
ATOM   2851  C CG   . GLU A 1 701  ? 102.391 111.885 171.705 1.00 100.92 ? 3743 GLU A CG   1 
ATOM   2852  C CD   . GLU A 1 701  ? 103.468 112.123 170.663 1.00 100.92 ? 3743 GLU A CD   1 
ATOM   2853  O OE1  . GLU A 1 701  ? 103.134 112.178 169.461 1.00 100.92 ? 3743 GLU A OE1  1 
ATOM   2854  O OE2  . GLU A 1 701  ? 104.649 112.256 171.047 1.00 100.92 ? 3743 GLU A OE2  1 
ATOM   2855  N N    . LEU A 1 702  ? 99.274  115.261 171.730 1.00 102.28 ? 3744 LEU A N    1 
ATOM   2856  C CA   . LEU A 1 702  ? 98.002  115.911 171.410 1.00 102.28 ? 3744 LEU A CA   1 
ATOM   2857  C C    . LEU A 1 702  ? 97.163  115.017 170.487 1.00 102.28 ? 3744 LEU A C    1 
ATOM   2858  O O    . LEU A 1 702  ? 96.887  115.328 169.330 1.00 102.28 ? 3744 LEU A O    1 
ATOM   2859  C CB   . LEU A 1 702  ? 98.255  117.311 170.820 1.00 102.28 ? 3744 LEU A CB   1 
ATOM   2860  C CG   . LEU A 1 702  ? 97.188  118.373 170.513 1.00 102.28 ? 3744 LEU A CG   1 
ATOM   2861  C CD1  . LEU A 1 702  ? 97.848  119.734 170.600 1.00 102.28 ? 3744 LEU A CD1  1 
ATOM   2862  C CD2  . LEU A 1 702  ? 96.548  118.235 169.141 1.00 102.28 ? 3744 LEU A CD2  1 
ATOM   2863  N N    . GLY A 1 703  ? 96.790  113.862 171.035 1.00 106.92 ? 3745 GLY A N    1 
ATOM   2864  C CA   . GLY A 1 703  ? 95.946  112.925 170.330 1.00 106.92 ? 3745 GLY A CA   1 
ATOM   2865  C C    . GLY A 1 703  ? 96.499  111.514 170.307 1.00 106.92 ? 3745 GLY A C    1 
ATOM   2866  O O    . GLY A 1 703  ? 97.693  111.291 170.091 1.00 106.92 ? 3745 GLY A O    1 
ATOM   2867  N N    . PRO A 1 704  ? 95.631  110.531 170.531 1.00 109.58 ? 3746 PRO A N    1 
ATOM   2868  C CA   . PRO A 1 704  ? 96.073  109.131 170.577 1.00 109.58 ? 3746 PRO A CA   1 
ATOM   2869  C C    . PRO A 1 704  ? 96.444  108.620 169.197 1.00 109.58 ? 3746 PRO A C    1 
ATOM   2870  O O    . PRO A 1 704  ? 95.951  109.133 168.181 1.00 109.58 ? 3746 PRO A O    1 
ATOM   2871  C CB   . PRO A 1 704  ? 94.846  108.394 171.132 1.00 109.58 ? 3746 PRO A CB   1 
ATOM   2872  C CG   . PRO A 1 704  ? 93.692  109.235 170.719 1.00 109.58 ? 3746 PRO A CG   1 
ATOM   2873  C CD   . PRO A 1 704  ? 94.176  110.662 170.722 1.00 109.58 ? 3746 PRO A CD   1 
ATOM   2874  N N    . PRO A 1 705  ? 97.308  107.615 169.117 1.00 111.89 ? 3747 PRO A N    1 
ATOM   2875  C CA   . PRO A 1 705  ? 97.677  107.030 167.824 1.00 111.89 ? 3747 PRO A CA   1 
ATOM   2876  C C    . PRO A 1 705  ? 96.615  106.048 167.335 1.00 111.89 ? 3747 PRO A C    1 
ATOM   2877  O O    . PRO A 1 705  ? 95.639  105.752 168.021 1.00 111.89 ? 3747 PRO A O    1 
ATOM   2878  C CB   . PRO A 1 705  ? 99.001  106.327 168.125 1.00 111.89 ? 3747 PRO A CB   1 
ATOM   2879  C CG   . PRO A 1 705  ? 98.924  105.992 169.567 1.00 111.89 ? 3747 PRO A CG   1 
ATOM   2880  C CD   . PRO A 1 705  ? 98.106  107.065 170.226 1.00 111.89 ? 3747 PRO A CD   1 
ATOM   2881  N N    . ARG A 1 706  ? 96.826  105.545 166.121 1.00 116.92 ? 3748 ARG A N    1 
ATOM   2882  C CA   . ARG A 1 706  ? 95.857  104.677 165.468 1.00 116.92 ? 3748 ARG A CA   1 
ATOM   2883  C C    . ARG A 1 706  ? 96.572  103.824 164.429 1.00 116.92 ? 3748 ARG A C    1 
ATOM   2884  O O    . ARG A 1 706  ? 97.571  104.249 163.844 1.00 116.92 ? 3748 ARG A O    1 
ATOM   2885  C CB   . ARG A 1 706  ? 94.740  105.498 164.814 1.00 116.92 ? 3748 ARG A CB   1 
ATOM   2886  C CG   . ARG A 1 706  ? 93.545  104.693 164.344 1.00 116.92 ? 3748 ARG A CG   1 
ATOM   2887  C CD   . ARG A 1 706  ? 92.829  105.407 163.211 1.00 116.92 ? 3748 ARG A CD   1 
ATOM   2888  N NE   . ARG A 1 706  ? 93.760  105.846 162.179 1.00 116.92 ? 3748 ARG A NE   1 
ATOM   2889  C CZ   . ARG A 1 706  ? 93.404  106.455 161.057 1.00 116.92 ? 3748 ARG A CZ   1 
ATOM   2890  N NH1  . ARG A 1 706  ? 92.136  106.718 160.786 1.00 116.92 ? 3748 ARG A NH1  1 
ATOM   2891  N NH2  . ARG A 1 706  ? 94.343  106.809 160.185 1.00 116.92 ? 3748 ARG A NH2  1 
ATOM   2892  N N    . LEU A 1 707  ? 96.049  102.618 164.208 1.00 124.21 ? 3749 LEU A N    1 
ATOM   2893  C CA   . LEU A 1 707  ? 96.574  101.700 163.201 1.00 124.21 ? 3749 LEU A CA   1 
ATOM   2894  C C    . LEU A 1 707  ? 95.456  101.348 162.230 1.00 124.21 ? 3749 LEU A C    1 
ATOM   2895  O O    . LEU A 1 707  ? 94.388  100.899 162.653 1.00 124.21 ? 3749 LEU A O    1 
ATOM   2896  C CB   . LEU A 1 707  ? 97.138  100.435 163.851 1.00 124.21 ? 3749 LEU A CB   1 
ATOM   2897  C CG   . LEU A 1 707  ? 98.533  100.542 164.468 1.00 124.21 ? 3749 LEU A CG   1 
ATOM   2898  C CD1  . LEU A 1 707  ? 98.749  99.434  165.483 1.00 124.21 ? 3749 LEU A CD1  1 
ATOM   2899  C CD2  . LEU A 1 707  ? 99.597  100.491 163.387 1.00 124.21 ? 3749 LEU A CD2  1 
ATOM   2900  N N    . ARG A 1 708  ? 95.698  101.536 160.936 1.00 129.23 ? 3750 ARG A N    1 
ATOM   2901  C CA   . ARG A 1 708  ? 94.675  101.331 159.917 1.00 129.23 ? 3750 ARG A CA   1 
ATOM   2902  C C    . ARG A 1 708  ? 95.165  100.330 158.880 1.00 129.23 ? 3750 ARG A C    1 
ATOM   2903  O O    . ARG A 1 708  ? 96.237  100.509 158.295 1.00 129.23 ? 3750 ARG A O    1 
ATOM   2904  C CB   . ARG A 1 708  ? 94.301  102.658 159.252 1.00 129.23 ? 3750 ARG A CB   1 
ATOM   2905  C CG   . ARG A 1 708  ? 93.455  102.518 158.003 1.00 129.23 ? 3750 ARG A CG   1 
ATOM   2906  C CD   . ARG A 1 708  ? 92.788  103.836 157.658 1.00 129.23 ? 3750 ARG A CD   1 
ATOM   2907  N NE   . ARG A 1 708  ? 93.740  104.802 157.128 1.00 129.23 ? 3750 ARG A NE   1 
ATOM   2908  C CZ   . ARG A 1 708  ? 94.084  104.892 155.851 1.00 129.23 ? 3750 ARG A CZ   1 
ATOM   2909  N NH1  . ARG A 1 708  ? 93.565  104.087 154.938 1.00 129.23 ? 3750 ARG A NH1  1 
ATOM   2910  N NH2  . ARG A 1 708  ? 94.969  105.812 155.480 1.00 129.23 ? 3750 ARG A NH2  1 
ATOM   2911  N N    . GLN A 1 709  ? 94.367  99.290  158.641 1.00 139.85 ? 3751 GLN A N    1 
ATOM   2912  C CA   . GLN A 1 709  ? 94.743  98.190  157.767 1.00 139.85 ? 3751 GLN A CA   1 
ATOM   2913  C C    . GLN A 1 709  ? 93.742  98.029  156.629 1.00 139.85 ? 3751 GLN A C    1 
ATOM   2914  O O    . GLN A 1 709  ? 92.541  98.261  156.796 1.00 139.85 ? 3751 GLN A O    1 
ATOM   2915  C CB   . GLN A 1 709  ? 94.837  96.871  158.549 1.00 139.85 ? 3751 GLN A CB   1 
ATOM   2916  C CG   . GLN A 1 709  ? 95.311  95.686  157.723 1.00 139.85 ? 3751 GLN A CG   1 
ATOM   2917  C CD   . GLN A 1 709  ? 95.443  94.417  158.538 1.00 139.85 ? 3751 GLN A CD   1 
ATOM   2918  O OE1  . GLN A 1 709  ? 95.851  93.376  158.025 1.00 139.85 ? 3751 GLN A OE1  1 
ATOM   2919  N NE2  . GLN A 1 709  ? 95.109  94.501  159.820 1.00 139.85 ? 3751 GLN A NE2  1 
ATOM   2920  N N    . VAL A 1 710  ? 94.257  97.629  155.468 1.00 144.70 ? 3752 VAL A N    1 
ATOM   2921  C CA   . VAL A 1 710  ? 93.452  97.195  154.332 1.00 144.70 ? 3752 VAL A CA   1 
ATOM   2922  C C    . VAL A 1 710  ? 93.713  95.711  154.113 1.00 144.70 ? 3752 VAL A C    1 
ATOM   2923  O O    . VAL A 1 710  ? 94.855  95.251  154.218 1.00 144.70 ? 3752 VAL A O    1 
ATOM   2924  C CB   . VAL A 1 710  ? 93.763  98.015  153.063 1.00 144.70 ? 3752 VAL A CB   1 
ATOM   2925  C CG1  . VAL A 1 710  ? 93.232  99.431  153.207 1.00 144.70 ? 3752 VAL A CG1  1 
ATOM   2926  C CG2  . VAL A 1 710  ? 95.259  98.041  152.797 1.00 144.70 ? 3752 VAL A CG2  1 
ATOM   2927  N N    . ARG A 1 711  ? 92.652  94.955  153.833 1.00 148.83 ? 3753 ARG A N    1 
ATOM   2928  C CA   . ARG A 1 711  ? 92.733  93.498  153.813 1.00 148.83 ? 3753 ARG A CA   1 
ATOM   2929  C C    . ARG A 1 711  ? 93.060  92.919  152.441 1.00 148.83 ? 3753 ARG A C    1 
ATOM   2930  O O    . ARG A 1 711  ? 93.832  91.959  152.355 1.00 148.83 ? 3753 ARG A O    1 
ATOM   2931  C CB   . ARG A 1 711  ? 91.423  92.891  154.321 1.00 148.83 ? 3753 ARG A CB   1 
ATOM   2932  C CG   . ARG A 1 711  ? 91.599  91.559  155.026 1.00 148.83 ? 3753 ARG A CG   1 
ATOM   2933  C CD   . ARG A 1 711  ? 90.271  91.018  155.518 1.00 148.83 ? 3753 ARG A CD   1 
ATOM   2934  N NE   . ARG A 1 711  ? 89.492  90.415  154.443 1.00 148.83 ? 3753 ARG A NE   1 
ATOM   2935  C CZ   . ARG A 1 711  ? 89.639  89.166  154.023 1.00 148.83 ? 3753 ARG A CZ   1 
ATOM   2936  N NH1  . ARG A 1 711  ? 90.527  88.353  154.570 1.00 148.83 ? 3753 ARG A NH1  1 
ATOM   2937  N NH2  . ARG A 1 711  ? 88.870  88.720  153.034 1.00 148.83 ? 3753 ARG A NH2  1 
ATOM   2938  N N    . LEU A 1 712  ? 92.474  93.459  151.374 1.00 150.94 ? 3754 LEU A N    1 
ATOM   2939  C CA   . LEU A 1 712  ? 92.656  93.100  149.970 1.00 150.94 ? 3754 LEU A CA   1 
ATOM   2940  C C    . LEU A 1 712  ? 91.953  91.790  149.598 1.00 150.94 ? 3754 LEU A C    1 
ATOM   2941  O O    . LEU A 1 712  ? 91.876  91.476  148.411 1.00 150.94 ? 3754 LEU A O    1 
ATOM   2942  C CB   . LEU A 1 712  ? 94.142  92.994  149.562 1.00 150.94 ? 3754 LEU A CB   1 
ATOM   2943  C CG   . LEU A 1 712  ? 94.563  92.953  148.089 1.00 150.94 ? 3754 LEU A CG   1 
ATOM   2944  C CD1  . LEU A 1 712  ? 94.643  94.349  147.497 1.00 150.94 ? 3754 LEU A CD1  1 
ATOM   2945  C CD2  . LEU A 1 712  ? 95.884  92.216  147.924 1.00 150.94 ? 3754 LEU A CD2  1 
ATOM   2946  N N    . GLN A 1 713  ? 91.454  91.010  150.563 1.00 151.52 ? 3755 GLN A N    1 
ATOM   2947  C CA   . GLN A 1 713  ? 90.594  89.843  150.341 1.00 151.52 ? 3755 GLN A CA   1 
ATOM   2948  C C    . GLN A 1 713  ? 91.142  88.860  149.306 1.00 151.52 ? 3755 GLN A C    1 
ATOM   2949  O O    . GLN A 1 713  ? 90.421  87.964  148.854 1.00 151.52 ? 3755 GLN A O    1 
ATOM   2950  C CB   . GLN A 1 713  ? 89.176  90.285  149.947 1.00 151.52 ? 3755 GLN A CB   1 
ATOM   2951  C CG   . GLN A 1 713  ? 88.975  90.676  148.486 1.00 151.52 ? 3755 GLN A CG   1 
ATOM   2952  C CD   . GLN A 1 713  ? 87.562  91.135  148.193 1.00 151.52 ? 3755 GLN A CD   1 
ATOM   2953  O OE1  . GLN A 1 713  ? 86.686  91.076  149.056 1.00 151.52 ? 3755 GLN A OE1  1 
ATOM   2954  N NE2  . GLN A 1 713  ? 87.332  91.598  146.970 1.00 151.52 ? 3755 GLN A NE2  1 
ATOM   2955  N N    . GLU A 1 714  ? 92.416  88.994  148.950 1.00 153.53 ? 3756 GLU A N    1 
ATOM   2956  C CA   . GLU A 1 714  ? 93.035  88.264  147.846 1.00 153.53 ? 3756 GLU A CA   1 
ATOM   2957  C C    . GLU A 1 714  ? 94.385  87.705  148.268 1.00 153.53 ? 3756 GLU A C    1 
ATOM   2958  O O    . GLU A 1 714  ? 95.410  87.961  147.631 1.00 153.53 ? 3756 GLU A O    1 
ATOM   2959  C CB   . GLU A 1 714  ? 93.186  89.150  146.612 1.00 153.53 ? 3756 GLU A CB   1 
ATOM   2960  C CG   . GLU A 1 714  ? 91.878  89.482  145.907 1.00 153.53 ? 3756 GLU A CG   1 
ATOM   2961  C CD   . GLU A 1 714  ? 91.002  88.263  145.691 1.00 153.53 ? 3756 GLU A CD   1 
ATOM   2962  O OE1  . GLU A 1 714  ? 91.492  87.272  145.109 1.00 153.53 ? 3756 GLU A OE1  1 
ATOM   2963  O OE2  . GLU A 1 714  ? 89.821  88.298  146.095 1.00 153.53 ? 3756 GLU A OE2  1 
ATOM   2964  N N    . ALA A 1 715  ? 94.395  86.968  149.383 1.00 152.77 ? 3757 ALA A N    1 
ATOM   2965  C CA   . ALA A 1 715  ? 95.613  86.428  149.984 1.00 152.77 ? 3757 ALA A CA   1 
ATOM   2966  C C    . ALA A 1 715  ? 96.597  85.940  148.930 1.00 152.77 ? 3757 ALA A C    1 
ATOM   2967  O O    . ALA A 1 715  ? 96.253  85.137  148.059 1.00 152.77 ? 3757 ALA A O    1 
ATOM   2968  C CB   . ALA A 1 715  ? 95.255  85.283  150.935 1.00 152.77 ? 3757 ALA A CB   1 
ATOM   2969  N N    . LEU A 1 716  ? 97.826  86.436  149.020 1.00 156.10 ? 3758 LEU A N    1 
ATOM   2970  C CA   . LEU A 1 716  ? 98.823  86.285  147.972 1.00 156.10 ? 3758 LEU A CA   1 
ATOM   2971  C C    . LEU A 1 716  ? 99.767  85.133  148.288 1.00 156.10 ? 3758 LEU A C    1 
ATOM   2972  O O    . LEU A 1 716  ? 100.164 84.940  149.440 1.00 156.10 ? 3758 LEU A O    1 
ATOM   2973  C CB   . LEU A 1 716  ? 99.614  87.586  147.805 1.00 156.10 ? 3758 LEU A CB   1 
ATOM   2974  C CG   . LEU A 1 716  ? 100.466 87.802  146.552 1.00 156.10 ? 3758 LEU A CG   1 
ATOM   2975  C CD1  . LEU A 1 716  ? 100.500 89.278  146.207 1.00 156.10 ? 3758 LEU A CD1  1 
ATOM   2976  C CD2  . LEU A 1 716  ? 101.876 87.284  146.752 1.00 156.10 ? 3758 LEU A CD2  1 
ATOM   2977  N N    . TYR A 1 717  ? 100.119 84.368  147.255 1.00 158.07 ? 3759 TYR A N    1 
ATOM   2978  C CA   . TYR A 1 717  ? 101.096 83.301  147.397 1.00 158.07 ? 3759 TYR A CA   1 
ATOM   2979  C C    . TYR A 1 717  ? 102.491 83.870  147.183 1.00 158.07 ? 3759 TYR A C    1 
ATOM   2980  O O    . TYR A 1 717  ? 102.804 84.300  146.065 1.00 158.07 ? 3759 TYR A O    1 
ATOM   2981  C CB   . TYR A 1 717  ? 100.824 82.188  146.400 1.00 158.07 ? 3759 TYR A CB   1 
ATOM   2982  C CG   . TYR A 1 717  ? 99.531  81.450  146.652 1.00 158.07 ? 3759 TYR A CG   1 
ATOM   2983  C CD1  . TYR A 1 717  ? 99.183  81.036  147.930 1.00 158.07 ? 3759 TYR A CD1  1 
ATOM   2984  C CD2  . TYR A 1 717  ? 98.653  81.174  145.611 1.00 158.07 ? 3759 TYR A CD2  1 
ATOM   2985  C CE1  . TYR A 1 717  ? 97.998  80.361  148.165 1.00 158.07 ? 3759 TYR A CE1  1 
ATOM   2986  C CE2  . TYR A 1 717  ? 97.469  80.501  145.836 1.00 158.07 ? 3759 TYR A CE2  1 
ATOM   2987  C CZ   . TYR A 1 717  ? 97.147  80.097  147.114 1.00 158.07 ? 3759 TYR A CZ   1 
ATOM   2988  O OH   . TYR A 1 717  ? 95.968  79.426  147.340 1.00 158.07 ? 3759 TYR A OH   1 
ATOM   2989  N N    . PRO A 1 718  ? 103.351 83.883  148.197 1.00 156.77 ? 3760 PRO A N    1 
ATOM   2990  C CA   . PRO A 1 718  ? 104.629 84.591  148.077 1.00 156.77 ? 3760 PRO A CA   1 
ATOM   2991  C C    . PRO A 1 718  ? 105.658 83.807  147.278 1.00 156.77 ? 3760 PRO A C    1 
ATOM   2992  O O    . PRO A 1 718  ? 105.708 82.575  147.300 1.00 156.77 ? 3760 PRO A O    1 
ATOM   2993  C CB   . PRO A 1 718  ? 105.073 84.743  149.533 1.00 156.77 ? 3760 PRO A CB   1 
ATOM   2994  C CG   . PRO A 1 718  ? 104.444 83.593  150.231 1.00 156.77 ? 3760 PRO A CG   1 
ATOM   2995  C CD   . PRO A 1 718  ? 103.131 83.341  149.557 1.00 156.77 ? 3760 PRO A CD   1 
ATOM   2996  N N    . ASP A 1 719  ? 106.489 84.562  146.565 1.00 155.44 ? 3761 ASP A N    1 
ATOM   2997  C CA   . ASP A 1 719  ? 107.646 84.008  145.887 1.00 155.44 ? 3761 ASP A CA   1 
ATOM   2998  C C    . ASP A 1 719  ? 108.652 83.495  146.916 1.00 155.44 ? 3761 ASP A C    1 
ATOM   2999  O O    . ASP A 1 719  ? 108.803 84.083  147.990 1.00 155.44 ? 3761 ASP A O    1 
ATOM   3000  C CB   . ASP A 1 719  ? 108.300 85.067  145.001 1.00 155.44 ? 3761 ASP A CB   1 
ATOM   3001  C CG   . ASP A 1 719  ? 109.485 84.531  144.219 1.00 155.44 ? 3761 ASP A CG   1 
ATOM   3002  O OD1  . ASP A 1 719  ? 109.270 83.735  143.280 1.00 155.44 ? 3761 ASP A OD1  1 
ATOM   3003  O OD2  . ASP A 1 719  ? 110.632 84.905  144.542 1.00 155.44 ? 3761 ASP A OD2  1 
ATOM   3004  N N    . PRO A 1 720  ? 109.333 82.390  146.623 1.00 154.94 ? 3762 PRO A N    1 
ATOM   3005  C CA   . PRO A 1 720  ? 110.347 81.874  147.551 1.00 154.94 ? 3762 PRO A CA   1 
ATOM   3006  C C    . PRO A 1 720  ? 111.419 82.914  147.818 1.00 154.94 ? 3762 PRO A C    1 
ATOM   3007  O O    . PRO A 1 720  ? 111.795 83.675  146.915 1.00 154.94 ? 3762 PRO A O    1 
ATOM   3008  C CB   . PRO A 1 720  ? 110.919 80.660  146.807 1.00 154.94 ? 3762 PRO A CB   1 
ATOM   3009  C CG   . PRO A 1 720  ? 109.804 80.203  145.939 1.00 154.94 ? 3762 PRO A CG   1 
ATOM   3010  C CD   . PRO A 1 720  ? 109.059 81.445  145.524 1.00 154.94 ? 3762 PRO A CD   1 
ATOM   3011  N N    . PRO A 1 721  ? 111.924 82.987  149.048 1.00 147.21 ? 3763 PRO A N    1 
ATOM   3012  C CA   . PRO A 1 721  ? 112.899 84.029  149.388 1.00 147.21 ? 3763 PRO A CA   1 
ATOM   3013  C C    . PRO A 1 721  ? 114.189 83.873  148.597 1.00 147.21 ? 3763 PRO A C    1 
ATOM   3014  O O    . PRO A 1 721  ? 114.570 82.780  148.172 1.00 147.21 ? 3763 PRO A O    1 
ATOM   3015  C CB   . PRO A 1 721  ? 113.139 83.825  150.889 1.00 147.21 ? 3763 PRO A CB   1 
ATOM   3016  C CG   . PRO A 1 721  ? 111.995 82.982  151.368 1.00 147.21 ? 3763 PRO A CG   1 
ATOM   3017  C CD   . PRO A 1 721  ? 111.589 82.137  150.202 1.00 147.21 ? 3763 PRO A CD   1 
ATOM   3018  N N    . GLY A 1 722  ? 114.865 85.002  148.405 1.00 143.42 ? 3764 GLY A N    1 
ATOM   3019  C CA   . GLY A 1 722  ? 116.051 85.051  147.587 1.00 143.42 ? 3764 GLY A CA   1 
ATOM   3020  C C    . GLY A 1 722  ? 116.089 86.287  146.710 1.00 143.42 ? 3764 GLY A C    1 
ATOM   3021  O O    . GLY A 1 722  ? 116.088 87.422  147.199 1.00 143.42 ? 3764 GLY A O    1 
ATOM   3022  N N    . PRO A 1 723  ? 116.138 86.088  145.393 1.00 141.70 ? 3765 PRO A N    1 
ATOM   3023  C CA   . PRO A 1 723  ? 116.202 87.233  144.477 1.00 141.70 ? 3765 PRO A CA   1 
ATOM   3024  C C    . PRO A 1 723  ? 114.964 88.111  144.590 1.00 141.70 ? 3765 PRO A C    1 
ATOM   3025  O O    . PRO A 1 723  ? 113.860 87.634  144.861 1.00 141.70 ? 3765 PRO A O    1 
ATOM   3026  C CB   . PRO A 1 723  ? 116.303 86.576  143.095 1.00 141.70 ? 3765 PRO A CB   1 
ATOM   3027  C CG   . PRO A 1 723  ? 116.808 85.192  143.365 1.00 141.70 ? 3765 PRO A CG   1 
ATOM   3028  C CD   . PRO A 1 723  ? 116.202 84.804  144.677 1.00 141.70 ? 3765 PRO A CD   1 
ATOM   3029  N N    . ARG A 1 724  ? 115.163 89.410  144.380 1.00 141.56 ? 3766 ARG A N    1 
ATOM   3030  C CA   . ARG A 1 724  ? 114.078 90.370  144.503 1.00 141.56 ? 3766 ARG A CA   1 
ATOM   3031  C C    . ARG A 1 724  ? 113.080 90.219  143.358 1.00 141.56 ? 3766 ARG A C    1 
ATOM   3032  O O    . ARG A 1 724  ? 113.395 89.716  142.277 1.00 141.56 ? 3766 ARG A O    1 
ATOM   3033  C CB   . ARG A 1 724  ? 114.619 91.800  144.518 1.00 141.56 ? 3766 ARG A CB   1 
ATOM   3034  C CG   . ARG A 1 724  ? 115.485 92.146  145.716 1.00 141.56 ? 3766 ARG A CG   1 
ATOM   3035  C CD   . ARG A 1 724  ? 116.148 93.501  145.522 1.00 141.56 ? 3766 ARG A CD   1 
ATOM   3036  N NE   . ARG A 1 724  ? 117.260 93.715  146.440 1.00 141.56 ? 3766 ARG A NE   1 
ATOM   3037  C CZ   . ARG A 1 724  ? 118.127 94.714  146.346 1.00 141.56 ? 3766 ARG A CZ   1 
ATOM   3038  N NH1  . ARG A 1 724  ? 118.042 95.615  145.382 1.00 141.56 ? 3766 ARG A NH1  1 
ATOM   3039  N NH2  . ARG A 1 724  ? 119.105 94.811  147.243 1.00 141.56 ? 3766 ARG A NH2  1 
ATOM   3040  N N    . VAL A 1 725  ? 111.858 90.671  143.618 1.00 146.01 ? 3767 VAL A N    1 
ATOM   3041  C CA   . VAL A 1 725  ? 110.819 90.772  142.605 1.00 146.01 ? 3767 VAL A CA   1 
ATOM   3042  C C    . VAL A 1 725  ? 110.674 92.249  142.254 1.00 146.01 ? 3767 VAL A C    1 
ATOM   3043  O O    . VAL A 1 725  ? 111.013 93.137  143.042 1.00 146.01 ? 3767 VAL A O    1 
ATOM   3044  C CB   . VAL A 1 725  ? 109.486 90.164  143.099 1.00 146.01 ? 3767 VAL A CB   1 
ATOM   3045  C CG1  . VAL A 1 725  ? 108.412 90.197  142.016 1.00 146.01 ? 3767 VAL A CG1  1 
ATOM   3046  C CG2  . VAL A 1 725  ? 109.708 88.742  143.594 1.00 146.01 ? 3767 VAL A CG2  1 
ATOM   3047  N N    . HIS A 1 726  ? 110.168 92.516  141.051 1.00 144.80 ? 3768 HIS A N    1 
ATOM   3048  C CA   . HIS A 1 726  ? 110.074 93.887  140.552 1.00 144.80 ? 3768 HIS A CA   1 
ATOM   3049  C C    . HIS A 1 726  ? 109.023 94.639  141.358 1.00 144.80 ? 3768 HIS A C    1 
ATOM   3050  O O    . HIS A 1 726  ? 107.824 94.543  141.085 1.00 144.80 ? 3768 HIS A O    1 
ATOM   3051  C CB   . HIS A 1 726  ? 109.732 93.892  139.067 1.00 144.80 ? 3768 HIS A CB   1 
ATOM   3052  C CG   . HIS A 1 726  ? 110.799 93.302  138.198 1.00 144.80 ? 3768 HIS A CG   1 
ATOM   3053  N ND1  . HIS A 1 726  ? 111.973 93.963  137.908 1.00 144.80 ? 3768 HIS A ND1  1 
ATOM   3054  C CD2  . HIS A 1 726  ? 110.867 92.114  137.553 1.00 144.80 ? 3768 HIS A CD2  1 
ATOM   3055  C CE1  . HIS A 1 726  ? 112.719 93.206  137.123 1.00 144.80 ? 3768 HIS A CE1  1 
ATOM   3056  N NE2  . HIS A 1 726  ? 112.071 92.079  136.893 1.00 144.80 ? 3768 HIS A NE2  1 
ATOM   3057  N N    . THR A 1 727  ? 109.485 95.402  142.352 1.00 148.27 ? 3769 THR A N    1 
ATOM   3058  C CA   . THR A 1 727  ? 108.634 96.220  143.212 1.00 148.27 ? 3769 THR A CA   1 
ATOM   3059  C C    . THR A 1 727  ? 107.490 95.404  143.803 1.00 148.27 ? 3769 THR A C    1 
ATOM   3060  O O    . THR A 1 727  ? 107.651 94.760  144.845 1.00 148.27 ? 3769 THR A O    1 
ATOM   3061  C CB   . THR A 1 727  ? 108.091 97.425  142.439 1.00 148.27 ? 3769 THR A CB   1 
ATOM   3062  O OG1  . THR A 1 727  ? 109.156 98.041  141.706 1.00 148.27 ? 3769 THR A OG1  1 
ATOM   3063  C CG2  . THR A 1 727  ? 107.501 98.450  143.399 1.00 148.27 ? 3769 THR A CG2  1 
ATOM   3064  N N    . CYS A 1 728  ? 106.334 95.424  143.143 1.00 155.61 ? 3770 CYS A N    1 
ATOM   3065  C CA   . CYS A 1 728  ? 105.162 94.707  143.622 1.00 155.61 ? 3770 CYS A CA   1 
ATOM   3066  C C    . CYS A 1 728  ? 104.392 94.162  142.429 1.00 155.61 ? 3770 CYS A C    1 
ATOM   3067  O O    . CYS A 1 728  ? 104.491 94.677  141.312 1.00 155.61 ? 3770 CYS A O    1 
ATOM   3068  C CB   . CYS A 1 728  ? 104.264 95.607  144.479 1.00 155.61 ? 3770 CYS A CB   1 
ATOM   3069  S SG   . CYS A 1 728  ? 103.422 96.917  143.561 1.00 155.61 ? 3770 CYS A SG   1 
ATOM   3070  N N    . SER A 1 729  ? 103.618 93.111  142.682 1.00 160.64 ? 3771 SER A N    1 
ATOM   3071  C CA   . SER A 1 729  ? 102.843 92.453  141.638 1.00 160.64 ? 3771 SER A CA   1 
ATOM   3072  C C    . SER A 1 729  ? 101.713 91.671  142.295 1.00 160.64 ? 3771 SER A C    1 
ATOM   3073  O O    . SER A 1 729  ? 101.628 91.576  143.523 1.00 160.64 ? 3771 SER A O    1 
ATOM   3074  C CB   . SER A 1 729  ? 103.731 91.547  140.780 1.00 160.64 ? 3771 SER A CB   1 
ATOM   3075  O OG   . SER A 1 729  ? 104.326 90.526  141.563 1.00 160.64 ? 3771 SER A OG   1 
ATOM   3076  N N    . ALA A 1 730  ? 100.840 91.110  141.455 1.00 162.62 ? 3772 ALA A N    1 
ATOM   3077  C CA   . ALA A 1 730  ? 99.700  90.303  141.892 1.00 162.62 ? 3772 ALA A CA   1 
ATOM   3078  C C    . ALA A 1 730  ? 98.787  91.098  142.828 1.00 162.62 ? 3772 ALA A C    1 
ATOM   3079  O O    . ALA A 1 730  ? 98.591  90.758  143.997 1.00 162.62 ? 3772 ALA A O    1 
ATOM   3080  C CB   . ALA A 1 730  ? 100.168 88.999  142.546 1.00 162.62 ? 3772 ALA A CB   1 
ATOM   3081  N N    . ALA A 1 731  ? 98.225  92.174  142.286 1.00 160.69 ? 3773 ALA A N    1 
ATOM   3082  C CA   . ALA A 1 731  ? 97.313  93.043  143.014 1.00 160.69 ? 3773 ALA A CA   1 
ATOM   3083  C C    . ALA A 1 731  ? 95.887  92.825  142.528 1.00 160.69 ? 3773 ALA A C    1 
ATOM   3084  O O    . ALA A 1 731  ? 95.635  92.754  141.321 1.00 160.69 ? 3773 ALA A O    1 
ATOM   3085  C CB   . ALA A 1 731  ? 97.704  94.514  142.847 1.00 160.69 ? 3773 ALA A CB   1 
ATOM   3086  N N    . GLY A 1 732  ? 94.956  92.718  143.474 1.00 157.84 ? 3774 GLY A N    1 
ATOM   3087  C CA   . GLY A 1 732  ? 93.560  92.516  143.141 1.00 157.84 ? 3774 GLY A CA   1 
ATOM   3088  C C    . GLY A 1 732  ? 92.670  93.674  143.544 1.00 157.84 ? 3774 GLY A C    1 
ATOM   3089  O O    . GLY A 1 732  ? 92.884  94.810  143.111 1.00 157.84 ? 3774 GLY A O    1 
ATOM   3090  N N    . GLY A 1 733  ? 91.663  93.397  144.379 1.00 153.45 ? 3775 GLY A N    1 
ATOM   3091  C CA   . GLY A 1 733  ? 90.748  94.408  144.854 1.00 153.45 ? 3775 GLY A CA   1 
ATOM   3092  C C    . GLY A 1 733  ? 90.868  94.593  146.360 1.00 153.45 ? 3775 GLY A C    1 
ATOM   3093  O O    . GLY A 1 733  ? 91.526  93.815  147.057 1.00 153.45 ? 3775 GLY A O    1 
ATOM   3094  N N    . PHE A 1 734  ? 90.214  95.639  146.856 1.00 148.89 ? 3776 PHE A N    1 
ATOM   3095  C CA   . PHE A 1 734  ? 90.280  96.012  148.263 1.00 148.89 ? 3776 PHE A CA   1 
ATOM   3096  C C    . PHE A 1 734  ? 89.056  95.483  149.000 1.00 148.89 ? 3776 PHE A C    1 
ATOM   3097  O O    . PHE A 1 734  ? 87.920  95.700  148.563 1.00 148.89 ? 3776 PHE A O    1 
ATOM   3098  C CB   . PHE A 1 734  ? 90.376  97.530  148.418 1.00 148.89 ? 3776 PHE A CB   1 
ATOM   3099  C CG   . PHE A 1 734  ? 91.753  98.077  148.168 1.00 148.89 ? 3776 PHE A CG   1 
ATOM   3100  C CD1  . PHE A 1 734  ? 92.870  97.276  148.327 1.00 148.89 ? 3776 PHE A CD1  1 
ATOM   3101  C CD2  . PHE A 1 734  ? 91.928  99.392  147.771 1.00 148.89 ? 3776 PHE A CD2  1 
ATOM   3102  C CE1  . PHE A 1 734  ? 94.138  97.777  148.097 1.00 148.89 ? 3776 PHE A CE1  1 
ATOM   3103  C CE2  . PHE A 1 734  ? 93.194  99.898  147.539 1.00 148.89 ? 3776 PHE A CE2  1 
ATOM   3104  C CZ   . PHE A 1 734  ? 94.299  99.089  147.703 1.00 148.89 ? 3776 PHE A CZ   1 
ATOM   3105  N N    . SER A 1 735  ? 89.291  94.793  150.112 1.00 147.34 ? 3777 SER A N    1 
ATOM   3106  C CA   . SER A 1 735  ? 88.201  94.239  150.902 1.00 147.34 ? 3777 SER A CA   1 
ATOM   3107  C C    . SER A 1 735  ? 87.427  95.345  151.611 1.00 147.34 ? 3777 SER A C    1 
ATOM   3108  O O    . SER A 1 735  ? 87.970  96.401  151.946 1.00 147.34 ? 3777 SER A O    1 
ATOM   3109  C CB   . SER A 1 735  ? 88.736  93.241  151.927 1.00 147.34 ? 3777 SER A CB   1 
ATOM   3110  O OG   . SER A 1 735  ? 87.787  93.004  152.951 1.00 147.34 ? 3777 SER A OG   1 
ATOM   3111  N N    . THR A 1 736  ? 86.137  95.090  151.839 1.00 145.57 ? 3778 THR A N    1 
ATOM   3112  C CA   . THR A 1 736  ? 85.273  96.059  152.497 1.00 145.57 ? 3778 THR A CA   1 
ATOM   3113  C C    . THR A 1 736  ? 84.376  95.436  153.562 1.00 145.57 ? 3778 THR A C    1 
ATOM   3114  O O    . THR A 1 736  ? 83.810  96.174  154.376 1.00 145.57 ? 3778 THR A O    1 
ATOM   3115  C CB   . THR A 1 736  ? 84.409  96.787  151.447 1.00 145.57 ? 3778 THR A CB   1 
ATOM   3116  O OG1  . THR A 1 736  ? 85.235  97.176  150.343 1.00 145.57 ? 3778 THR A OG1  1 
ATOM   3117  C CG2  . THR A 1 736  ? 83.770  98.042  152.029 1.00 145.57 ? 3778 THR A CG2  1 
ATOM   3118  N N    . SER A 1 737  ? 84.255  94.112  153.609 1.00 148.46 ? 3779 SER A N    1 
ATOM   3119  C CA   . SER A 1 737  ? 83.340  93.457  154.529 1.00 148.46 ? 3779 SER A CA   1 
ATOM   3120  C C    . SER A 1 737  ? 83.814  93.612  155.974 1.00 148.46 ? 3779 SER A C    1 
ATOM   3121  O O    . SER A 1 737  ? 84.952  93.998  156.251 1.00 148.46 ? 3779 SER A O    1 
ATOM   3122  C CB   . SER A 1 737  ? 83.195  91.978  154.174 1.00 148.46 ? 3779 SER A CB   1 
ATOM   3123  O OG   . SER A 1 737  ? 82.021  91.429  154.747 1.00 148.46 ? 3779 SER A OG   1 
ATOM   3124  N N    . ASP A 1 738  ? 82.912  93.309  156.903 1.00 150.73 ? 3780 ASP A N    1 
ATOM   3125  C CA   . ASP A 1 738  ? 83.182  93.396  158.330 1.00 150.73 ? 3780 ASP A CA   1 
ATOM   3126  C C    . ASP A 1 738  ? 83.603  92.037  158.879 1.00 150.73 ? 3780 ASP A C    1 
ATOM   3127  O O    . ASP A 1 738  ? 83.301  90.987  158.308 1.00 150.73 ? 3780 ASP A O    1 
ATOM   3128  C CB   . ASP A 1 738  ? 81.951  93.906  159.083 1.00 150.73 ? 3780 ASP A CB   1 
ATOM   3129  C CG   . ASP A 1 738  ? 81.556  95.310  158.670 1.00 150.73 ? 3780 ASP A CG   1 
ATOM   3130  O OD1  . ASP A 1 738  ? 82.429  96.054  158.176 1.00 150.73 ? 3780 ASP A OD1  1 
ATOM   3131  O OD2  . ASP A 1 738  ? 80.371  95.668  158.837 1.00 150.73 ? 3780 ASP A OD2  1 
ATOM   3132  N N    . TYR A 1 739  ? 84.312  92.072  160.007 1.00 151.23 ? 3781 TYR A N    1 
ATOM   3133  C CA   . TYR A 1 739  ? 84.819  90.858  160.630 1.00 151.23 ? 3781 TYR A CA   1 
ATOM   3134  C C    . TYR A 1 739  ? 84.781  91.015  162.143 1.00 151.23 ? 3781 TYR A C    1 
ATOM   3135  O O    . TYR A 1 739  ? 85.053  92.098  162.668 1.00 151.23 ? 3781 TYR A O    1 
ATOM   3136  C CB   . TYR A 1 739  ? 86.248  90.547  160.169 1.00 151.23 ? 3781 TYR A CB   1 
ATOM   3137  C CG   . TYR A 1 739  ? 86.422  90.542  158.668 1.00 151.23 ? 3781 TYR A CG   1 
ATOM   3138  C CD1  . TYR A 1 739  ? 86.153  89.404  157.922 1.00 151.23 ? 3781 TYR A CD1  1 
ATOM   3139  C CD2  . TYR A 1 739  ? 86.853  91.677  157.996 1.00 151.23 ? 3781 TYR A CD2  1 
ATOM   3140  C CE1  . TYR A 1 739  ? 86.308  89.395  156.551 1.00 151.23 ? 3781 TYR A CE1  1 
ATOM   3141  C CE2  . TYR A 1 739  ? 87.010  91.677  156.626 1.00 151.23 ? 3781 TYR A CE2  1 
ATOM   3142  C CZ   . TYR A 1 739  ? 86.737  90.534  155.908 1.00 151.23 ? 3781 TYR A CZ   1 
ATOM   3143  O OH   . TYR A 1 739  ? 86.894  90.532  154.542 1.00 151.23 ? 3781 TYR A OH   1 
ATOM   3144  N N    . ASP A 1 740  ? 84.443  89.930  162.835 1.00 153.94 ? 3782 ASP A N    1 
ATOM   3145  C CA   . ASP A 1 740  ? 84.418  89.918  164.292 1.00 153.94 ? 3782 ASP A CA   1 
ATOM   3146  C C    . ASP A 1 740  ? 85.818  89.635  164.833 1.00 153.94 ? 3782 ASP A C    1 
ATOM   3147  O O    . ASP A 1 740  ? 86.817  89.696  164.110 1.00 153.94 ? 3782 ASP A O    1 
ATOM   3148  C CB   . ASP A 1 740  ? 83.395  88.904  164.798 1.00 153.94 ? 3782 ASP A CB   1 
ATOM   3149  C CG   . ASP A 1 740  ? 82.037  89.526  165.061 1.00 153.94 ? 3782 ASP A CG   1 
ATOM   3150  O OD1  . ASP A 1 740  ? 81.992  90.694  165.502 1.00 153.94 ? 3782 ASP A OD1  1 
ATOM   3151  O OD2  . ASP A 1 740  ? 81.015  88.848  164.828 1.00 153.94 ? 3782 ASP A OD2  1 
ATOM   3152  N N    . VAL A 1 741  ? 85.901  89.335  166.132 1.00 151.95 ? 3783 VAL A N    1 
ATOM   3153  C CA   . VAL A 1 741  ? 87.179  88.992  166.743 1.00 151.95 ? 3783 VAL A CA   1 
ATOM   3154  C C    . VAL A 1 741  ? 87.750  87.763  166.055 1.00 151.95 ? 3783 VAL A C    1 
ATOM   3155  O O    . VAL A 1 741  ? 87.053  86.759  165.856 1.00 151.95 ? 3783 VAL A O    1 
ATOM   3156  C CB   . VAL A 1 741  ? 87.006  88.767  168.253 1.00 151.95 ? 3783 VAL A CB   1 
ATOM   3157  C CG1  . VAL A 1 741  ? 88.291  88.234  168.861 1.00 151.95 ? 3783 VAL A CG1  1 
ATOM   3158  C CG2  . VAL A 1 741  ? 86.585  90.060  168.934 1.00 151.95 ? 3783 VAL A CG2  1 
ATOM   3159  N N    . GLY A 1 742  ? 89.017  87.835  165.690 1.00 151.62 ? 3784 GLY A N    1 
ATOM   3160  C CA   . GLY A 1 742  ? 89.628  86.810  164.844 1.00 151.62 ? 3784 GLY A CA   1 
ATOM   3161  C C    . GLY A 1 742  ? 89.505  87.168  163.362 1.00 151.62 ? 3784 GLY A C    1 
ATOM   3162  O O    . GLY A 1 742  ? 90.210  88.048  162.883 1.00 151.62 ? 3784 GLY A O    1 
ATOM   3163  N N    . TRP A 1 743  ? 88.602  86.490  162.665 1.00 152.02 ? 3785 TRP A N    1 
ATOM   3164  C CA   . TRP A 1 743  ? 88.294  86.825  161.279 1.00 152.02 ? 3785 TRP A CA   1 
ATOM   3165  C C    . TRP A 1 743  ? 86.837  86.465  161.008 1.00 152.02 ? 3785 TRP A C    1 
ATOM   3166  O O    . TRP A 1 743  ? 86.042  86.314  161.942 1.00 152.02 ? 3785 TRP A O    1 
ATOM   3167  C CB   . TRP A 1 743  ? 89.296  86.159  160.320 1.00 152.02 ? 3785 TRP A CB   1 
ATOM   3168  C CG   . TRP A 1 743  ? 90.556  86.960  160.194 1.00 152.02 ? 3785 TRP A CG   1 
ATOM   3169  C CD1  . TRP A 1 743  ? 91.827  86.537  160.449 1.00 152.02 ? 3785 TRP A CD1  1 
ATOM   3170  C CD2  . TRP A 1 743  ? 90.662  88.336  159.801 1.00 152.02 ? 3785 TRP A CD2  1 
ATOM   3171  N NE1  . TRP A 1 743  ? 92.718  87.561  160.234 1.00 152.02 ? 3785 TRP A NE1  1 
ATOM   3172  C CE2  . TRP A 1 743  ? 92.028  88.676  159.835 1.00 152.02 ? 3785 TRP A CE2  1 
ATOM   3173  C CE3  . TRP A 1 743  ? 89.735  89.312  159.419 1.00 152.02 ? 3785 TRP A CE3  1 
ATOM   3174  C CZ2  . TRP A 1 743  ? 92.489  89.949  159.504 1.00 152.02 ? 3785 TRP A CZ2  1 
ATOM   3175  C CZ3  . TRP A 1 743  ? 90.196  90.574  159.091 1.00 152.02 ? 3785 TRP A CZ3  1 
ATOM   3176  C CH2  . TRP A 1 743  ? 91.560  90.880  159.134 1.00 152.02 ? 3785 TRP A CH2  1 
ATOM   3177  N N    . GLU A 1 744  ? 86.491  86.341  159.724 1.00 153.41 ? 3786 GLU A N    1 
ATOM   3178  C CA   . GLU A 1 744  ? 85.119  86.413  159.231 1.00 153.41 ? 3786 GLU A CA   1 
ATOM   3179  C C    . GLU A 1 744  ? 84.199  85.504  160.041 1.00 153.41 ? 3786 GLU A C    1 
ATOM   3180  O O    . GLU A 1 744  ? 84.294  84.277  159.936 1.00 153.41 ? 3786 GLU A O    1 
ATOM   3181  C CB   . GLU A 1 744  ? 85.109  85.999  157.754 1.00 153.41 ? 3786 GLU A CB   1 
ATOM   3182  C CG   . GLU A 1 744  ? 83.762  85.918  157.051 1.00 153.41 ? 3786 GLU A CG   1 
ATOM   3183  C CD   . GLU A 1 744  ? 82.892  87.137  157.295 1.00 153.41 ? 3786 GLU A CD   1 
ATOM   3184  O OE1  . GLU A 1 744  ? 82.752  87.944  156.352 1.00 153.41 ? 3786 GLU A OE1  1 
ATOM   3185  O OE2  . GLU A 1 744  ? 82.353  87.306  158.401 1.00 153.41 ? 3786 GLU A OE2  1 
ATOM   3186  N N    . SER A 1 745  ? 83.299  86.091  160.848 1.00 157.52 ? 3787 SER A N    1 
ATOM   3187  C CA   . SER A 1 745  ? 82.447  85.303  161.740 1.00 157.52 ? 3787 SER A CA   1 
ATOM   3188  C C    . SER A 1 745  ? 81.292  86.107  162.333 1.00 157.52 ? 3787 SER A C    1 
ATOM   3189  O O    . SER A 1 745  ? 81.279  86.343  163.548 1.00 157.52 ? 3787 SER A O    1 
ATOM   3190  C CB   . SER A 1 745  ? 83.278  84.705  162.877 1.00 157.52 ? 3787 SER A CB   1 
ATOM   3191  O OG   . SER A 1 745  ? 84.149  83.693  162.401 1.00 157.52 ? 3787 SER A OG   1 
ATOM   3192  N N    . PRO A 1 746  ? 80.307  86.540  161.542 1.00 161.34 ? 3788 PRO A N    1 
ATOM   3193  C CA   . PRO A 1 746  ? 79.226  87.375  162.090 1.00 161.34 ? 3788 PRO A CA   1 
ATOM   3194  C C    . PRO A 1 746  ? 78.172  86.506  162.763 1.00 161.34 ? 3788 PRO A C    1 
ATOM   3195  O O    . PRO A 1 746  ? 77.562  85.648  162.121 1.00 161.34 ? 3788 PRO A O    1 
ATOM   3196  C CB   . PRO A 1 746  ? 78.659  88.081  160.850 1.00 161.34 ? 3788 PRO A CB   1 
ATOM   3197  C CG   . PRO A 1 746  ? 79.525  87.637  159.681 1.00 161.34 ? 3788 PRO A CG   1 
ATOM   3198  C CD   . PRO A 1 746  ? 80.135  86.337  160.100 1.00 161.34 ? 3788 PRO A CD   1 
ATOM   3199  N N    . HIS A 1 747  ? 77.955  86.729  164.059 1.00 162.15 ? 3789 HIS A N    1 
ATOM   3200  C CA   . HIS A 1 747  ? 76.919  85.989  164.774 1.00 162.15 ? 3789 HIS A CA   1 
ATOM   3201  C C    . HIS A 1 747  ? 75.613  86.778  164.844 1.00 162.15 ? 3789 HIS A C    1 
ATOM   3202  O O    . HIS A 1 747  ? 74.585  86.337  164.321 1.00 162.15 ? 3789 HIS A O    1 
ATOM   3203  C CB   . HIS A 1 747  ? 77.402  85.623  166.182 1.00 162.15 ? 3789 HIS A CB   1 
ATOM   3204  C CG   . HIS A 1 747  ? 76.369  84.927  167.012 1.00 162.15 ? 3789 HIS A CG   1 
ATOM   3205  N ND1  . HIS A 1 747  ? 75.370  84.152  166.462 1.00 162.15 ? 3789 HIS A ND1  1 
ATOM   3206  C CD2  . HIS A 1 747  ? 76.179  84.887  168.352 1.00 162.15 ? 3789 HIS A CD2  1 
ATOM   3207  C CE1  . HIS A 1 747  ? 74.610  83.667  167.426 1.00 162.15 ? 3789 HIS A CE1  1 
ATOM   3208  N NE2  . HIS A 1 747  ? 75.079  84.097  168.583 1.00 162.15 ? 3789 HIS A NE2  1 
ATOM   3209  N N    . ASN A 1 748  ? 75.641  87.948  165.484 1.00 160.35 ? 3790 ASN A N    1 
ATOM   3210  C CA   . ASN A 1 748  ? 74.443  88.763  165.668 1.00 160.35 ? 3790 ASN A CA   1 
ATOM   3211  C C    . ASN A 1 748  ? 74.306  89.839  164.597 1.00 160.35 ? 3790 ASN A C    1 
ATOM   3212  O O    . ASN A 1 748  ? 73.326  89.853  163.846 1.00 160.35 ? 3790 ASN A O    1 
ATOM   3213  C CB   . ASN A 1 748  ? 74.456  89.402  167.064 1.00 160.35 ? 3790 ASN A CB   1 
ATOM   3214  C CG   . ASN A 1 748  ? 74.263  88.387  168.173 1.00 160.35 ? 3790 ASN A CG   1 
ATOM   3215  O OD1  . ASN A 1 748  ? 73.401  87.511  168.087 1.00 160.35 ? 3790 ASN A OD1  1 
ATOM   3216  N ND2  . ASN A 1 748  ? 75.067  88.499  169.223 1.00 160.35 ? 3790 ASN A ND2  1 
ATOM   3217  N N    . GLY A 1 749  ? 75.276  90.747  164.513 1.00 158.92 ? 3791 GLY A N    1 
ATOM   3218  C CA   . GLY A 1 749  ? 75.209  91.839  163.562 1.00 158.92 ? 3791 GLY A CA   1 
ATOM   3219  C C    . GLY A 1 749  ? 76.515  92.098  162.842 1.00 158.92 ? 3791 GLY A C    1 
ATOM   3220  O O    . GLY A 1 749  ? 77.102  91.187  162.252 1.00 158.92 ? 3791 GLY A O    1 
ATOM   3221  N N    . SER A 1 750  ? 76.978  93.344  162.886 1.00 155.74 ? 3792 SER A N    1 
ATOM   3222  C CA   . SER A 1 750  ? 78.219  93.720  162.231 1.00 155.74 ? 3792 SER A CA   1 
ATOM   3223  C C    . SER A 1 750  ? 79.420  93.181  163.001 1.00 155.74 ? 3792 SER A C    1 
ATOM   3224  O O    . SER A 1 750  ? 79.353  92.900  164.200 1.00 155.74 ? 3792 SER A O    1 
ATOM   3225  C CB   . SER A 1 750  ? 78.320  95.240  162.099 1.00 155.74 ? 3792 SER A CB   1 
ATOM   3226  O OG   . SER A 1 750  ? 79.568  95.621  161.548 1.00 155.74 ? 3792 SER A OG   1 
ATOM   3227  N N    . GLY A 1 751  ? 80.533  93.039  162.286 1.00 154.08 ? 3793 GLY A N    1 
ATOM   3228  C CA   . GLY A 1 751  ? 81.737  92.520  162.902 1.00 154.08 ? 3793 GLY A CA   1 
ATOM   3229  C C    . GLY A 1 751  ? 82.372  93.517  163.853 1.00 154.08 ? 3793 GLY A C    1 
ATOM   3230  O O    . GLY A 1 751  ? 82.168  94.727  163.758 1.00 154.08 ? 3793 GLY A O    1 
ATOM   3231  N N    . THR A 1 752  ? 83.156  92.985  164.794 1.00 151.31 ? 3794 THR A N    1 
ATOM   3232  C CA   . THR A 1 752  ? 83.857  93.838  165.747 1.00 151.31 ? 3794 THR A CA   1 
ATOM   3233  C C    . THR A 1 752  ? 84.869  94.739  165.053 1.00 151.31 ? 3794 THR A C    1 
ATOM   3234  O O    . THR A 1 752  ? 85.038  95.900  165.444 1.00 151.31 ? 3794 THR A O    1 
ATOM   3235  C CB   . THR A 1 752  ? 84.550  92.983  166.808 1.00 151.31 ? 3794 THR A CB   1 
ATOM   3236  O OG1  . THR A 1 752  ? 83.639  91.986  167.290 1.00 151.31 ? 3794 THR A OG1  1 
ATOM   3237  C CG2  . THR A 1 752  ? 85.010  93.846  167.973 1.00 151.31 ? 3794 THR A CG2  1 
ATOM   3238  N N    . TRP A 1 753  ? 85.546  94.229  164.025 1.00 146.98 ? 3795 TRP A N    1 
ATOM   3239  C CA   . TRP A 1 753  ? 86.528  95.005  163.270 1.00 146.98 ? 3795 TRP A CA   1 
ATOM   3240  C C    . TRP A 1 753  ? 85.822  95.600  162.054 1.00 146.98 ? 3795 TRP A C    1 
ATOM   3241  O O    . TRP A 1 753  ? 85.900  95.089  160.937 1.00 146.98 ? 3795 TRP A O    1 
ATOM   3242  C CB   . TRP A 1 753  ? 87.715  94.131  162.875 1.00 146.98 ? 3795 TRP A CB   1 
ATOM   3243  C CG   . TRP A 1 753  ? 88.453  93.541  164.044 1.00 146.98 ? 3795 TRP A CG   1 
ATOM   3244  C CD1  . TRP A 1 753  ? 88.250  93.812  165.366 1.00 146.98 ? 3795 TRP A CD1  1 
ATOM   3245  C CD2  . TRP A 1 753  ? 89.512  92.576  163.992 1.00 146.98 ? 3795 TRP A CD2  1 
ATOM   3246  N NE1  . TRP A 1 753  ? 89.117  93.079  166.139 1.00 146.98 ? 3795 TRP A NE1  1 
ATOM   3247  C CE2  . TRP A 1 753  ? 89.902  92.312  165.320 1.00 146.98 ? 3795 TRP A CE2  1 
ATOM   3248  C CE3  . TRP A 1 753  ? 90.169  91.912  162.951 1.00 146.98 ? 3795 TRP A CE3  1 
ATOM   3249  C CZ2  . TRP A 1 753  ? 90.918  91.412  165.634 1.00 146.98 ? 3795 TRP A CZ2  1 
ATOM   3250  C CZ3  . TRP A 1 753  ? 91.177  91.019  163.266 1.00 146.98 ? 3795 TRP A CZ3  1 
ATOM   3251  C CH2  . TRP A 1 753  ? 91.541  90.778  164.596 1.00 146.98 ? 3795 TRP A CH2  1 
ATOM   3252  N N    . ALA A 1 754  ? 85.120  96.706  162.290 1.00 144.59 ? 3796 ALA A N    1 
ATOM   3253  C CA   . ALA A 1 754  ? 84.335  97.346  161.246 1.00 144.59 ? 3796 ALA A CA   1 
ATOM   3254  C C    . ALA A 1 754  ? 85.247  97.984  160.199 1.00 144.59 ? 3796 ALA A C    1 
ATOM   3255  O O    . ALA A 1 754  ? 86.440  98.212  160.423 1.00 144.59 ? 3796 ALA A O    1 
ATOM   3256  C CB   . ALA A 1 754  ? 83.400  98.395  161.847 1.00 144.59 ? 3796 ALA A CB   1 
ATOM   3257  N N    . TYR A 1 755  ? 84.663  98.275  159.034 1.00 140.75 ? 3797 TYR A N    1 
ATOM   3258  C CA   . TYR A 1 755  ? 85.452  98.799  157.925 1.00 140.75 ? 3797 TYR A CA   1 
ATOM   3259  C C    . TYR A 1 755  ? 85.941  100.218 158.187 1.00 140.75 ? 3797 TYR A C    1 
ATOM   3260  O O    . TYR A 1 755  ? 87.036  100.580 157.743 1.00 140.75 ? 3797 TYR A O    1 
ATOM   3261  C CB   . TYR A 1 755  ? 84.646  98.757  156.628 1.00 140.75 ? 3797 TYR A CB   1 
ATOM   3262  C CG   . TYR A 1 755  ? 85.373  99.371  155.453 1.00 140.75 ? 3797 TYR A CG   1 
ATOM   3263  C CD1  . TYR A 1 755  ? 86.635  98.924  155.083 1.00 140.75 ? 3797 TYR A CD1  1 
ATOM   3264  C CD2  . TYR A 1 755  ? 84.804  100.403 154.720 1.00 140.75 ? 3797 TYR A CD2  1 
ATOM   3265  C CE1  . TYR A 1 755  ? 87.307  99.482  154.014 1.00 140.75 ? 3797 TYR A CE1  1 
ATOM   3266  C CE2  . TYR A 1 755  ? 85.469  100.969 153.648 1.00 140.75 ? 3797 TYR A CE2  1 
ATOM   3267  C CZ   . TYR A 1 755  ? 86.719  100.504 153.300 1.00 140.75 ? 3797 TYR A CZ   1 
ATOM   3268  O OH   . TYR A 1 755  ? 87.384  101.064 152.234 1.00 140.75 ? 3797 TYR A OH   1 
ATOM   3269  N N    . SER A 1 756  ? 85.150  101.033 158.890 1.00 139.06 ? 3798 SER A N    1 
ATOM   3270  C CA   . SER A 1 756  ? 85.504  102.421 159.192 1.00 139.06 ? 3798 SER A CA   1 
ATOM   3271  C C    . SER A 1 756  ? 85.750  103.207 157.899 1.00 139.06 ? 3798 SER A C    1 
ATOM   3272  O O    . SER A 1 756  ? 86.868  103.620 157.581 1.00 139.06 ? 3798 SER A O    1 
ATOM   3273  C CB   . SER A 1 756  ? 86.716  102.487 160.129 1.00 139.06 ? 3798 SER A CB   1 
ATOM   3274  O OG   . SER A 1 756  ? 86.431  101.864 161.369 1.00 139.06 ? 3798 SER A OG   1 
ATOM   3275  N N    . ALA A 1 757  ? 84.655  103.378 157.151 1.00 134.94 ? 3799 ALA A N    1 
ATOM   3276  C CA   . ALA A 1 757  ? 84.612  103.972 155.817 1.00 134.94 ? 3799 ALA A CA   1 
ATOM   3277  C C    . ALA A 1 757  ? 85.470  105.229 155.711 1.00 134.94 ? 3799 ALA A C    1 
ATOM   3278  O O    . ALA A 1 757  ? 85.568  106.001 156.674 1.00 134.94 ? 3799 ALA A O    1 
ATOM   3279  C CB   . ALA A 1 757  ? 83.165  104.294 155.437 1.00 134.94 ? 3799 ALA A CB   1 
ATOM   3280  N N    . PRO A 1 758  ? 86.100  105.466 154.561 1.00 131.48 ? 3800 PRO A N    1 
ATOM   3281  C CA   . PRO A 1 758  ? 87.045  106.582 154.451 1.00 131.48 ? 3800 PRO A CA   1 
ATOM   3282  C C    . PRO A 1 758  ? 86.367  107.936 154.571 1.00 131.48 ? 3800 PRO A C    1 
ATOM   3283  O O    . PRO A 1 758  ? 85.187  108.103 154.255 1.00 131.48 ? 3800 PRO A O    1 
ATOM   3284  C CB   . PRO A 1 758  ? 87.653  106.393 153.056 1.00 131.48 ? 3800 PRO A CB   1 
ATOM   3285  C CG   . PRO A 1 758  ? 86.615  105.644 152.297 1.00 131.48 ? 3800 PRO A CG   1 
ATOM   3286  C CD   . PRO A 1 758  ? 85.969  104.726 153.295 1.00 131.48 ? 3800 PRO A CD   1 
ATOM   3287  N N    . ASP A 1 759  ? 87.141  108.911 155.041 1.00 123.82 ? 3801 ASP A N    1 
ATOM   3288  C CA   . ASP A 1 759  ? 86.663  110.279 155.150 1.00 123.82 ? 3801 ASP A CA   1 
ATOM   3289  C C    . ASP A 1 759  ? 86.599  110.935 153.773 1.00 123.82 ? 3801 ASP A C    1 
ATOM   3290  O O    . ASP A 1 759  ? 87.304  110.552 152.835 1.00 123.82 ? 3801 ASP A O    1 
ATOM   3291  C CB   . ASP A 1 759  ? 87.567  111.089 156.080 1.00 123.82 ? 3801 ASP A CB   1 
ATOM   3292  C CG   . ASP A 1 759  ? 86.981  112.443 156.430 1.00 123.82 ? 3801 ASP A CG   1 
ATOM   3293  O OD1  . ASP A 1 759  ? 85.761  112.631 156.244 1.00 123.82 ? 3801 ASP A OD1  1 
ATOM   3294  O OD2  . ASP A 1 759  ? 87.741  113.320 156.891 1.00 123.82 ? 3801 ASP A OD2  1 
ATOM   3295  N N    . LEU A 1 760  ? 85.725  111.938 153.659 1.00 122.75 ? 3802 LEU A N    1 
ATOM   3296  C CA   . LEU A 1 760  ? 85.567  112.645 152.392 1.00 122.75 ? 3802 LEU A CA   1 
ATOM   3297  C C    . LEU A 1 760  ? 86.834  113.403 152.012 1.00 122.75 ? 3802 LEU A C    1 
ATOM   3298  O O    . LEU A 1 760  ? 87.234  113.403 150.842 1.00 122.75 ? 3802 LEU A O    1 
ATOM   3299  C CB   . LEU A 1 760  ? 84.375  113.600 152.465 1.00 122.75 ? 3802 LEU A CB   1 
ATOM   3300  C CG   . LEU A 1 760  ? 82.990  113.057 152.100 1.00 122.75 ? 3802 LEU A CG   1 
ATOM   3301  C CD1  . LEU A 1 760  ? 82.962  112.581 150.654 1.00 122.75 ? 3802 LEU A CD1  1 
ATOM   3302  C CD2  . LEU A 1 760  ? 82.550  111.947 153.046 1.00 122.75 ? 3802 LEU A CD2  1 
ATOM   3303  N N    . LEU A 1 761  ? 87.477  114.053 152.979 1.00 117.85 ? 3803 LEU A N    1 
ATOM   3304  C CA   . LEU A 1 761  ? 88.638  114.894 152.723 1.00 117.85 ? 3803 LEU A CA   1 
ATOM   3305  C C    . LEU A 1 761  ? 89.827  114.410 153.541 1.00 117.85 ? 3803 LEU A C    1 
ATOM   3306  O O    . LEU A 1 761  ? 89.716  114.217 154.757 1.00 117.85 ? 3803 LEU A O    1 
ATOM   3307  C CB   . LEU A 1 761  ? 88.335  116.360 153.045 1.00 117.85 ? 3803 LEU A CB   1 
ATOM   3308  C CG   . LEU A 1 761  ? 87.100  116.953 152.363 1.00 117.85 ? 3803 LEU A CG   1 
ATOM   3309  C CD1  . LEU A 1 761  ? 86.888  118.396 152.794 1.00 117.85 ? 3803 LEU A CD1  1 
ATOM   3310  C CD2  . LEU A 1 761  ? 87.222  116.854 150.850 1.00 117.85 ? 3803 LEU A CD2  1 
ATOM   3311  N N    . GLY A 1 762  ? 90.958  114.219 152.867 1.00 120.31 ? 3804 GLY A N    1 
ATOM   3312  C CA   . GLY A 1 762  ? 92.204  113.815 153.489 1.00 120.31 ? 3804 GLY A CA   1 
ATOM   3313  C C    . GLY A 1 762  ? 92.489  112.342 153.293 1.00 120.31 ? 3804 GLY A C    1 
ATOM   3314  O O    . GLY A 1 762  ? 92.016  111.501 154.064 1.00 120.31 ? 3804 GLY A O    1 
ATOM   3315  N N    . ALA A 1 763  ? 93.278  112.026 152.266 1.00 126.64 ? 3805 ALA A N    1 
ATOM   3316  C CA   . ALA A 1 763  ? 93.568  110.649 151.883 1.00 126.64 ? 3805 ALA A CA   1 
ATOM   3317  C C    . ALA A 1 763  ? 94.661  110.617 150.821 1.00 126.64 ? 3805 ALA A C    1 
ATOM   3318  O O    . ALA A 1 763  ? 95.365  111.610 150.614 1.00 126.64 ? 3805 ALA A O    1 
ATOM   3319  C CB   . ALA A 1 763  ? 92.306  109.938 151.387 1.00 126.64 ? 3805 ALA A CB   1 
ATOM   3320  N N    . TRP A 1 764  ? 94.808  109.470 150.157 1.00 131.61 ? 3806 TRP A N    1 
ATOM   3321  C CA   . TRP A 1 764  ? 95.712  109.296 149.019 1.00 131.61 ? 3806 TRP A CA   1 
ATOM   3322  C C    . TRP A 1 764  ? 97.171  109.520 149.429 1.00 131.61 ? 3806 TRP A C    1 
ATOM   3323  O O    . TRP A 1 764  ? 97.839  110.457 148.989 1.00 131.61 ? 3806 TRP A O    1 
ATOM   3324  C CB   . TRP A 1 764  ? 95.321  110.219 147.856 1.00 131.61 ? 3806 TRP A CB   1 
ATOM   3325  C CG   . TRP A 1 764  ? 94.005  109.874 147.215 1.00 131.61 ? 3806 TRP A CG   1 
ATOM   3326  C CD1  . TRP A 1 764  ? 93.797  109.009 146.184 1.00 131.61 ? 3806 TRP A CD1  1 
ATOM   3327  C CD2  . TRP A 1 764  ? 92.727  110.455 147.510 1.00 131.61 ? 3806 TRP A CD2  1 
ATOM   3328  N NE1  . TRP A 1 764  ? 92.464  108.973 145.853 1.00 131.61 ? 3806 TRP A NE1  1 
ATOM   3329  C CE2  . TRP A 1 764  ? 91.787  109.859 146.648 1.00 131.61 ? 3806 TRP A CE2  1 
ATOM   3330  C CE3  . TRP A 1 764  ? 92.287  111.413 148.427 1.00 131.61 ? 3806 TRP A CE3  1 
ATOM   3331  C CZ2  . TRP A 1 764  ? 90.433  110.184 146.680 1.00 131.61 ? 3806 TRP A CZ2  1 
ATOM   3332  C CZ3  . TRP A 1 764  ? 90.941  111.729 148.462 1.00 131.61 ? 3806 TRP A CZ3  1 
ATOM   3333  C CH2  . TRP A 1 764  ? 90.031  111.119 147.592 1.00 131.61 ? 3806 TRP A CH2  1 
ATOM   3334  N N    . SER A 1 765  ? 97.650  108.629 150.302 1.00 129.17 ? 3807 SER A N    1 
ATOM   3335  C CA   . SER A 1 765  ? 99.031  108.701 150.771 1.00 129.17 ? 3807 SER A CA   1 
ATOM   3336  C C    . SER A 1 765  ? 100.037 108.496 149.643 1.00 129.17 ? 3807 SER A C    1 
ATOM   3337  O O    . SER A 1 765  ? 101.207 108.870 149.788 1.00 129.17 ? 3807 SER A O    1 
ATOM   3338  C CB   . SER A 1 765  ? 99.262  107.669 151.874 1.00 129.17 ? 3807 SER A CB   1 
ATOM   3339  O OG   . SER A 1 765  ? 100.635 107.595 152.219 1.00 129.17 ? 3807 SER A OG   1 
ATOM   3340  N N    . TRP A 1 766  ? 99.611  107.902 148.525 1.00 124.83 ? 3808 TRP A N    1 
ATOM   3341  C CA   . TRP A 1 766  ? 100.469 107.651 147.363 1.00 124.83 ? 3808 TRP A CA   1 
ATOM   3342  C C    . TRP A 1 766  ? 101.654 106.764 147.763 1.00 124.83 ? 3808 TRP A C    1 
ATOM   3343  O O    . TRP A 1 766  ? 102.805 107.197 147.850 1.00 124.83 ? 3808 TRP A O    1 
ATOM   3344  C CB   . TRP A 1 766  ? 100.933 108.972 146.727 1.00 124.83 ? 3808 TRP A CB   1 
ATOM   3345  C CG   . TRP A 1 766  ? 101.875 108.853 145.532 1.00 124.83 ? 3808 TRP A CG   1 
ATOM   3346  C CD1  . TRP A 1 766  ? 102.429 107.712 145.015 1.00 124.83 ? 3808 TRP A CD1  1 
ATOM   3347  C CD2  . TRP A 1 766  ? 102.372 109.931 144.726 1.00 124.83 ? 3808 TRP A CD2  1 
ATOM   3348  N NE1  . TRP A 1 766  ? 103.226 108.014 143.940 1.00 124.83 ? 3808 TRP A NE1  1 
ATOM   3349  C CE2  . TRP A 1 766  ? 103.210 109.369 143.741 1.00 124.83 ? 3808 TRP A CE2  1 
ATOM   3350  C CE3  . TRP A 1 766  ? 102.186 111.317 144.740 1.00 124.83 ? 3808 TRP A CE3  1 
ATOM   3351  C CZ2  . TRP A 1 766  ? 103.860 110.144 142.782 1.00 124.83 ? 3808 TRP A CZ2  1 
ATOM   3352  C CZ3  . TRP A 1 766  ? 102.832 112.085 143.786 1.00 124.83 ? 3808 TRP A CZ3  1 
ATOM   3353  C CH2  . TRP A 1 766  ? 103.659 111.496 142.821 1.00 124.83 ? 3808 TRP A CH2  1 
ATOM   3354  N N    . GLY A 1 767  ? 101.325 105.506 148.051 1.00 132.02 ? 3809 GLY A N    1 
ATOM   3355  C CA   . GLY A 1 767  ? 102.325 104.520 148.419 1.00 132.02 ? 3809 GLY A CA   1 
ATOM   3356  C C    . GLY A 1 767  ? 103.352 104.235 147.340 1.00 132.02 ? 3809 GLY A C    1 
ATOM   3357  O O    . GLY A 1 767  ? 103.379 104.907 146.304 1.00 132.02 ? 3809 GLY A O    1 
ATOM   3358  N N    . SER A 1 768  ? 104.208 103.236 147.574 1.00 139.16 ? 3810 SER A N    1 
ATOM   3359  C CA   . SER A 1 768  ? 105.316 102.973 146.658 1.00 139.16 ? 3810 SER A CA   1 
ATOM   3360  C C    . SER A 1 768  ? 104.814 102.571 145.276 1.00 139.16 ? 3810 SER A C    1 
ATOM   3361  O O    . SER A 1 768  ? 105.315 103.059 144.256 1.00 139.16 ? 3810 SER A O    1 
ATOM   3362  C CB   . SER A 1 768  ? 106.228 101.890 147.235 1.00 139.16 ? 3810 SER A CB   1 
ATOM   3363  O OG   . SER A 1 768  ? 107.281 101.580 146.338 1.00 139.16 ? 3810 SER A OG   1 
ATOM   3364  N N    . CYS A 1 769  ? 103.824 101.677 145.220 1.00 141.40 ? 3811 CYS A N    1 
ATOM   3365  C CA   . CYS A 1 769  ? 103.267 101.248 143.943 1.00 141.40 ? 3811 CYS A CA   1 
ATOM   3366  C C    . CYS A 1 769  ? 101.749 101.141 144.006 1.00 141.40 ? 3811 CYS A C    1 
ATOM   3367  O O    . CYS A 1 769  ? 101.141 100.404 143.222 1.00 141.40 ? 3811 CYS A O    1 
ATOM   3368  C CB   . CYS A 1 769  ? 103.866 99.912  143.497 1.00 141.40 ? 3811 CYS A CB   1 
ATOM   3369  S SG   . CYS A 1 769  ? 103.699 98.576  144.700 1.00 141.40 ? 3811 CYS A SG   1 
ATOM   3370  N N    . ALA A 1 770  ? 101.123 101.867 144.928 1.00 135.88 ? 3812 ALA A N    1 
ATOM   3371  C CA   . ALA A 1 770  ? 99.674  101.850 145.059 1.00 135.88 ? 3812 ALA A CA   1 
ATOM   3372  C C    . ALA A 1 770  ? 99.223  103.186 145.626 1.00 135.88 ? 3812 ALA A C    1 
ATOM   3373  O O    . ALA A 1 770  ? 100.006 103.923 146.229 1.00 135.88 ? 3812 ALA A O    1 
ATOM   3374  C CB   . ALA A 1 770  ? 99.200  100.694 145.945 1.00 135.88 ? 3812 ALA A CB   1 
ATOM   3375  N N    . VAL A 1 771  ? 97.945  103.488 145.421 1.00 134.42 ? 3813 VAL A N    1 
ATOM   3376  C CA   . VAL A 1 771  ? 97.333  104.721 145.899 1.00 134.42 ? 3813 VAL A CA   1 
ATOM   3377  C C    . VAL A 1 771  ? 96.197  104.340 146.837 1.00 134.42 ? 3813 VAL A C    1 
ATOM   3378  O O    . VAL A 1 771  ? 95.261  103.638 146.434 1.00 134.42 ? 3813 VAL A O    1 
ATOM   3379  C CB   . VAL A 1 771  ? 96.831  105.594 144.740 1.00 134.42 ? 3813 VAL A CB   1 
ATOM   3380  C CG1  . VAL A 1 771  ? 95.925  106.682 145.257 1.00 134.42 ? 3813 VAL A CG1  1 
ATOM   3381  C CG2  . VAL A 1 771  ? 98.007  106.194 143.986 1.00 134.42 ? 3813 VAL A CG2  1 
ATOM   3382  N N    . TYR A 1 772  ? 96.279  104.799 148.081 1.00 131.56 ? 3814 TYR A N    1 
ATOM   3383  C CA   . TYR A 1 772  ? 95.364  104.393 149.133 1.00 131.56 ? 3814 TYR A CA   1 
ATOM   3384  C C    . TYR A 1 772  ? 94.328  105.484 149.397 1.00 131.56 ? 3814 TYR A C    1 
ATOM   3385  O O    . TYR A 1 772  ? 94.231  106.477 148.670 1.00 131.56 ? 3814 TYR A O    1 
ATOM   3386  C CB   . TYR A 1 772  ? 96.146  104.048 150.402 1.00 131.56 ? 3814 TYR A CB   1 
ATOM   3387  C CG   . TYR A 1 772  ? 97.230  103.015 150.197 1.00 131.56 ? 3814 TYR A CG   1 
ATOM   3388  C CD1  . TYR A 1 772  ? 98.496  103.383 149.760 1.00 131.56 ? 3814 TYR A CD1  1 
ATOM   3389  C CD2  . TYR A 1 772  ? 96.987  101.671 150.443 1.00 131.56 ? 3814 TYR A CD2  1 
ATOM   3390  C CE1  . TYR A 1 772  ? 99.487  102.443 149.572 1.00 131.56 ? 3814 TYR A CE1  1 
ATOM   3391  C CE2  . TYR A 1 772  ? 97.972  100.724 150.259 1.00 131.56 ? 3814 TYR A CE2  1 
ATOM   3392  C CZ   . TYR A 1 772  ? 99.219  101.115 149.824 1.00 131.56 ? 3814 TYR A CZ   1 
ATOM   3393  O OH   . TYR A 1 772  ? 100.202 100.173 149.639 1.00 131.56 ? 3814 TYR A OH   1 
ATOM   3394  N N    . ASP A 1 773  ? 93.536  105.290 150.447 1.00 130.71 ? 3815 ASP A N    1 
ATOM   3395  C CA   . ASP A 1 773  ? 92.538  106.255 150.887 1.00 130.71 ? 3815 ASP A CA   1 
ATOM   3396  C C    . ASP A 1 773  ? 92.559  106.282 152.411 1.00 130.71 ? 3815 ASP A C    1 
ATOM   3397  O O    . ASP A 1 773  ? 93.492  105.782 153.046 1.00 130.71 ? 3815 ASP A O    1 
ATOM   3398  C CB   . ASP A 1 773  ? 91.154  105.907 150.324 1.00 130.71 ? 3815 ASP A CB   1 
ATOM   3399  C CG   . ASP A 1 773  ? 90.691  104.523 150.731 1.00 130.71 ? 3815 ASP A CG   1 
ATOM   3400  O OD1  . ASP A 1 773  ? 91.122  103.540 150.092 1.00 130.71 ? 3815 ASP A OD1  1 
ATOM   3401  O OD2  . ASP A 1 773  ? 89.895  104.418 151.687 1.00 130.71 ? 3815 ASP A OD2  1 
ATOM   3402  N N    . SER A 1 774  ? 91.525  106.876 153.008 1.00 129.37 ? 3816 SER A N    1 
ATOM   3403  C CA   . SER A 1 774  ? 91.410  106.975 154.458 1.00 129.37 ? 3816 SER A CA   1 
ATOM   3404  C C    . SER A 1 774  ? 90.497  105.903 155.044 1.00 129.37 ? 3816 SER A C    1 
ATOM   3405  O O    . SER A 1 774  ? 89.963  106.076 156.145 1.00 129.37 ? 3816 SER A O    1 
ATOM   3406  C CB   . SER A 1 774  ? 90.920  108.365 154.858 1.00 129.37 ? 3816 SER A CB   1 
ATOM   3407  O OG   . SER A 1 774  ? 91.874  109.355 154.519 1.00 129.37 ? 3816 SER A OG   1 
ATOM   3408  N N    . GLY A 1 775  ? 90.305  104.798 154.329 1.00 132.42 ? 3817 GLY A N    1 
ATOM   3409  C CA   . GLY A 1 775  ? 89.470  103.722 154.821 1.00 132.42 ? 3817 GLY A CA   1 
ATOM   3410  C C    . GLY A 1 775  ? 90.265  102.498 155.220 1.00 132.42 ? 3817 GLY A C    1 
ATOM   3411  O O    . GLY A 1 775  ? 91.394  102.304 154.759 1.00 132.42 ? 3817 GLY A O    1 
ATOM   3412  N N    . GLY A 1 776  ? 89.690  101.668 156.072 1.00 135.87 ? 3818 GLY A N    1 
ATOM   3413  C CA   . GLY A 1 776  ? 90.334  100.454 156.535 1.00 135.87 ? 3818 GLY A CA   1 
ATOM   3414  C C    . GLY A 1 776  ? 90.020  100.201 157.995 1.00 135.87 ? 3818 GLY A C    1 
ATOM   3415  O O    . GLY A 1 776  ? 89.597  101.088 158.737 1.00 135.87 ? 3818 GLY A O    1 
ATOM   3416  N N    . TYR A 1 777  ? 90.232  98.957  158.416 1.00 140.55 ? 3819 TYR A N    1 
ATOM   3417  C CA   . TYR A 1 777  ? 89.954  98.572  159.793 1.00 140.55 ? 3819 TYR A CA   1 
ATOM   3418  C C    . TYR A 1 777  ? 90.939  99.257  160.730 1.00 140.55 ? 3819 TYR A C    1 
ATOM   3419  O O    . TYR A 1 777  ? 92.153  99.217  160.508 1.00 140.55 ? 3819 TYR A O    1 
ATOM   3420  C CB   . TYR A 1 777  ? 90.034  97.054  159.931 1.00 140.55 ? 3819 TYR A CB   1 
ATOM   3421  C CG   . TYR A 1 777  ? 89.444  96.332  158.742 1.00 140.55 ? 3819 TYR A CG   1 
ATOM   3422  C CD1  . TYR A 1 777  ? 88.088  96.413  158.459 1.00 140.55 ? 3819 TYR A CD1  1 
ATOM   3423  C CD2  . TYR A 1 777  ? 90.248  95.592  157.885 1.00 140.55 ? 3819 TYR A CD2  1 
ATOM   3424  C CE1  . TYR A 1 777  ? 87.545  95.766  157.369 1.00 140.55 ? 3819 TYR A CE1  1 
ATOM   3425  C CE2  . TYR A 1 777  ? 89.714  94.941  156.790 1.00 140.55 ? 3819 TYR A CE2  1 
ATOM   3426  C CZ   . TYR A 1 777  ? 88.362  95.032  156.537 1.00 140.55 ? 3819 TYR A CZ   1 
ATOM   3427  O OH   . TYR A 1 777  ? 87.824  94.386  155.448 1.00 140.55 ? 3819 TYR A OH   1 
ATOM   3428  N N    . VAL A 1 778  ? 90.416  99.891  161.778 1.00 132.05 ? 3820 VAL A N    1 
ATOM   3429  C CA   . VAL A 1 778  ? 91.198  100.768 162.640 1.00 132.05 ? 3820 VAL A CA   1 
ATOM   3430  C C    . VAL A 1 778  ? 91.281  100.177 164.039 1.00 132.05 ? 3820 VAL A C    1 
ATOM   3431  O O    . VAL A 1 778  ? 90.315  99.593  164.545 1.00 132.05 ? 3820 VAL A O    1 
ATOM   3432  C CB   . VAL A 1 778  ? 90.608  102.192 162.682 1.00 132.05 ? 3820 VAL A CB   1 
ATOM   3433  C CG1  . VAL A 1 778  ? 90.756  102.866 161.329 1.00 132.05 ? 3820 VAL A CG1  1 
ATOM   3434  C CG2  . VAL A 1 778  ? 89.150  102.154 163.105 1.00 132.05 ? 3820 VAL A CG2  1 
ATOM   3435  N N    . GLN A 1 779  ? 92.451  100.324 164.654 1.00 129.95 ? 3821 GLN A N    1 
ATOM   3436  C CA   . GLN A 1 779  ? 92.697  99.956  166.039 1.00 129.95 ? 3821 GLN A CA   1 
ATOM   3437  C C    . GLN A 1 779  ? 93.197  101.190 166.773 1.00 129.95 ? 3821 GLN A C    1 
ATOM   3438  O O    . GLN A 1 779  ? 94.123  101.864 166.305 1.00 129.95 ? 3821 GLN A O    1 
ATOM   3439  C CB   . GLN A 1 779  ? 93.714  98.817  166.142 1.00 129.95 ? 3821 GLN A CB   1 
ATOM   3440  C CG   . GLN A 1 779  ? 93.144  97.449  165.802 1.00 129.95 ? 3821 GLN A CG   1 
ATOM   3441  C CD   . GLN A 1 779  ? 91.853  97.156  166.540 1.00 129.95 ? 3821 GLN A CD   1 
ATOM   3442  O OE1  . GLN A 1 779  ? 91.852  96.931  167.750 1.00 129.95 ? 3821 GLN A OE1  1 
ATOM   3443  N NE2  . GLN A 1 779  ? 90.743  97.154  165.811 1.00 129.95 ? 3821 GLN A NE2  1 
ATOM   3444  N N    . GLU A 1 780  ? 92.579  101.482 167.919 1.00 127.70 ? 3822 GLU A N    1 
ATOM   3445  C CA   . GLU A 1 780  ? 92.838  102.718 168.645 1.00 127.70 ? 3822 GLU A CA   1 
ATOM   3446  C C    . GLU A 1 780  ? 94.148  102.696 169.421 1.00 127.70 ? 3822 GLU A C    1 
ATOM   3447  O O    . GLU A 1 780  ? 94.636  103.764 169.808 1.00 127.70 ? 3822 GLU A O    1 
ATOM   3448  C CB   . GLU A 1 780  ? 91.683  103.007 169.606 1.00 127.70 ? 3822 GLU A CB   1 
ATOM   3449  C CG   . GLU A 1 780  ? 90.336  103.181 168.922 1.00 127.70 ? 3822 GLU A CG   1 
ATOM   3450  C CD   . GLU A 1 780  ? 89.181  103.211 169.905 1.00 127.70 ? 3822 GLU A CD   1 
ATOM   3451  O OE1  . GLU A 1 780  ? 89.408  102.928 171.100 1.00 127.70 ? 3822 GLU A OE1  1 
ATOM   3452  O OE2  . GLU A 1 780  ? 88.046  103.515 169.483 1.00 127.70 ? 3822 GLU A OE2  1 
ATOM   3453  N N    . LEU A 1 781  ? 94.707  101.513 169.681 1.00 130.32 ? 3823 LEU A N    1 
ATOM   3454  C CA   . LEU A 1 781  ? 95.960  101.289 170.401 1.00 130.32 ? 3823 LEU A CA   1 
ATOM   3455  C C    . LEU A 1 781  ? 95.844  101.632 171.885 1.00 130.32 ? 3823 LEU A C    1 
ATOM   3456  O O    . LEU A 1 781  ? 96.776  101.353 172.647 1.00 130.32 ? 3823 LEU A O    1 
ATOM   3457  C CB   . LEU A 1 781  ? 97.132  102.061 169.766 1.00 130.32 ? 3823 LEU A CB   1 
ATOM   3458  C CG   . LEU A 1 781  ? 98.597  101.828 170.155 1.00 130.32 ? 3823 LEU A CG   1 
ATOM   3459  C CD1  . LEU A 1 781  ? 99.478  101.976 168.928 1.00 130.32 ? 3823 LEU A CD1  1 
ATOM   3460  C CD2  . LEU A 1 781  ? 99.055  102.801 171.231 1.00 130.32 ? 3823 LEU A CD2  1 
ATOM   3461  N N    . GLY A 1 782  ? 94.713  102.174 172.333 1.00 133.70 ? 3824 GLY A N    1 
ATOM   3462  C CA   . GLY A 1 782  ? 94.534  102.503 173.731 1.00 133.70 ? 3824 GLY A CA   1 
ATOM   3463  C C    . GLY A 1 782  ? 95.055  103.882 174.088 1.00 133.70 ? 3824 GLY A C    1 
ATOM   3464  O O    . GLY A 1 782  ? 95.677  104.586 173.291 1.00 133.70 ? 3824 GLY A O    1 
ATOM   3465  N N    . LEU A 1 783  ? 94.786  104.270 175.333 1.00 134.25 ? 3825 LEU A N    1 
ATOM   3466  C CA   . LEU A 1 783  ? 95.177  105.572 175.858 1.00 134.25 ? 3825 LEU A CA   1 
ATOM   3467  C C    . LEU A 1 783  ? 96.349  105.490 176.824 1.00 134.25 ? 3825 LEU A C    1 
ATOM   3468  O O    . LEU A 1 783  ? 97.318  106.241 176.683 1.00 134.25 ? 3825 LEU A O    1 
ATOM   3469  C CB   . LEU A 1 783  ? 93.980  106.241 176.549 1.00 134.25 ? 3825 LEU A CB   1 
ATOM   3470  C CG   . LEU A 1 783  ? 94.221  107.634 177.135 1.00 134.25 ? 3825 LEU A CG   1 
ATOM   3471  C CD1  . LEU A 1 783  ? 94.685  108.600 176.057 1.00 134.25 ? 3825 LEU A CD1  1 
ATOM   3472  C CD2  . LEU A 1 783  ? 92.966  108.154 177.821 1.00 134.25 ? 3825 LEU A CD2  1 
ATOM   3473  N N    . SER A 1 784  ? 96.284  104.600 177.809 1.00 135.06 ? 3826 SER A N    1 
ATOM   3474  C CA   . SER A 1 784  ? 97.368  104.432 178.764 1.00 135.06 ? 3826 SER A CA   1 
ATOM   3475  C C    . SER A 1 784  ? 98.369  103.396 178.264 1.00 135.06 ? 3826 SER A C    1 
ATOM   3476  O O    . SER A 1 784  ? 98.096  102.622 177.342 1.00 135.06 ? 3826 SER A O    1 
ATOM   3477  C CB   . SER A 1 784  ? 96.824  104.019 180.132 1.00 135.06 ? 3826 SER A CB   1 
ATOM   3478  O OG   . SER A 1 784  ? 97.878  103.825 181.058 1.00 135.06 ? 3826 SER A OG   1 
ATOM   3479  N N    . LEU A 1 785  ? 99.549  103.394 178.889 1.00 132.18 ? 3827 LEU A N    1 
ATOM   3480  C CA   . LEU A 1 785  ? 100.598 102.463 178.485 1.00 132.18 ? 3827 LEU A CA   1 
ATOM   3481  C C    . LEU A 1 785  ? 100.225 101.024 178.819 1.00 132.18 ? 3827 LEU A C    1 
ATOM   3482  O O    . LEU A 1 785  ? 100.521 100.106 178.045 1.00 132.18 ? 3827 LEU A O    1 
ATOM   3483  C CB   . LEU A 1 785  ? 101.922 102.846 179.150 1.00 132.18 ? 3827 LEU A CB   1 
ATOM   3484  C CG   . LEU A 1 785  ? 103.206 102.246 178.567 1.00 132.18 ? 3827 LEU A CG   1 
ATOM   3485  C CD1  . LEU A 1 785  ? 104.356 103.230 178.697 1.00 132.18 ? 3827 LEU A CD1  1 
ATOM   3486  C CD2  . LEU A 1 785  ? 103.560 100.928 179.242 1.00 132.18 ? 3827 LEU A CD2  1 
ATOM   3487  N N    . GLU A 1 786  ? 99.584  100.805 179.970 1.00 137.23 ? 3828 GLU A N    1 
ATOM   3488  C CA   . GLU A 1 786  ? 99.253  99.446  180.389 1.00 137.23 ? 3828 GLU A CA   1 
ATOM   3489  C C    . GLU A 1 786  ? 98.233  98.809  179.453 1.00 137.23 ? 3828 GLU A C    1 
ATOM   3490  O O    . GLU A 1 786  ? 98.415  97.672  179.002 1.00 137.23 ? 3828 GLU A O    1 
ATOM   3491  C CB   . GLU A 1 786  ? 98.738  99.454  181.828 1.00 137.23 ? 3828 GLU A CB   1 
ATOM   3492  C CG   . GLU A 1 786  ? 99.785  99.839  182.862 1.00 137.23 ? 3828 GLU A CG   1 
ATOM   3493  C CD   . GLU A 1 786  ? 100.905 98.821  182.973 1.00 137.23 ? 3828 GLU A CD   1 
ATOM   3494  O OE1  . GLU A 1 786  ? 100.681 97.643  182.622 1.00 137.23 ? 3828 GLU A OE1  1 
ATOM   3495  O OE2  . GLU A 1 786  ? 102.012 99.199  183.411 1.00 137.23 ? 3828 GLU A OE2  1 
ATOM   3496  N N    . GLU A 1 787  ? 97.147  99.526  179.151 1.00 138.78 ? 3829 GLU A N    1 
ATOM   3497  C CA   . GLU A 1 787  ? 96.132  98.984  178.254 1.00 138.78 ? 3829 GLU A CA   1 
ATOM   3498  C C    . GLU A 1 787  ? 96.658  98.842  176.832 1.00 138.78 ? 3829 GLU A C    1 
ATOM   3499  O O    . GLU A 1 787  ? 96.198  97.969  176.087 1.00 138.78 ? 3829 GLU A O    1 
ATOM   3500  C CB   . GLU A 1 787  ? 94.885  99.866  178.276 1.00 138.78 ? 3829 GLU A CB   1 
ATOM   3501  C CG   . GLU A 1 787  ? 95.182  101.353 178.311 1.00 138.78 ? 3829 GLU A CG   1 
ATOM   3502  C CD   . GLU A 1 787  ? 93.930  102.199 178.216 1.00 138.78 ? 3829 GLU A CD   1 
ATOM   3503  O OE1  . GLU A 1 787  ? 92.824  101.622 178.145 1.00 138.78 ? 3829 GLU A OE1  1 
ATOM   3504  O OE2  . GLU A 1 787  ? 94.050  103.442 178.215 1.00 138.78 ? 3829 GLU A OE2  1 
ATOM   3505  N N    . SER A 1 788  ? 97.611  99.690  176.439 1.00 137.44 ? 3830 SER A N    1 
ATOM   3506  C CA   . SER A 1 788  ? 98.216  99.563  175.118 1.00 137.44 ? 3830 SER A CA   1 
ATOM   3507  C C    . SER A 1 788  ? 98.942  98.232  174.974 1.00 137.44 ? 3830 SER A C    1 
ATOM   3508  O O    . SER A 1 788  ? 98.866  97.585  173.923 1.00 137.44 ? 3830 SER A O    1 
ATOM   3509  C CB   . SER A 1 788  ? 99.174  100.725 174.868 1.00 137.44 ? 3830 SER A CB   1 
ATOM   3510  O OG   . SER A 1 788  ? 100.334 100.598 175.670 1.00 137.44 ? 3830 SER A OG   1 
ATOM   3511  N N    . ARG A 1 789  ? 99.657  97.811  176.020 1.00 138.06 ? 3831 ARG A N    1 
ATOM   3512  C CA   . ARG A 1 789  ? 100.326 96.515  175.990 1.00 138.06 ? 3831 ARG A CA   1 
ATOM   3513  C C    . ARG A 1 789  ? 99.322  95.381  175.833 1.00 138.06 ? 3831 ARG A C    1 
ATOM   3514  O O    . ARG A 1 789  ? 99.539  94.449  175.047 1.00 138.06 ? 3831 ARG A O    1 
ATOM   3515  C CB   . ARG A 1 789  ? 101.149 96.326  177.264 1.00 138.06 ? 3831 ARG A CB   1 
ATOM   3516  C CG   . ARG A 1 789  ? 102.253 97.349  177.444 1.00 138.06 ? 3831 ARG A CG   1 
ATOM   3517  C CD   . ARG A 1 789  ? 103.301 97.177  176.369 1.00 138.06 ? 3831 ARG A CD   1 
ATOM   3518  N NE   . ARG A 1 789  ? 103.968 95.886  176.479 1.00 138.06 ? 3831 ARG A NE   1 
ATOM   3519  C CZ   . ARG A 1 789  ? 104.683 95.332  175.511 1.00 138.06 ? 3831 ARG A CZ   1 
ATOM   3520  N NH1  . ARG A 1 789  ? 104.820 95.918  174.334 1.00 138.06 ? 3831 ARG A NH1  1 
ATOM   3521  N NH2  . ARG A 1 789  ? 105.266 94.156  175.726 1.00 138.06 ? 3831 ARG A NH2  1 
ATOM   3522  N N    . ASP A 1 790  ? 98.214  95.447  176.575 1.00 140.31 ? 3832 ASP A N    1 
ATOM   3523  C CA   . ASP A 1 790  ? 97.193  94.411  176.480 1.00 140.31 ? 3832 ASP A CA   1 
ATOM   3524  C C    . ASP A 1 790  ? 96.583  94.365  175.087 1.00 140.31 ? 3832 ASP A C    1 
ATOM   3525  O O    . ASP A 1 790  ? 96.372  93.282  174.530 1.00 140.31 ? 3832 ASP A O    1 
ATOM   3526  C CB   . ASP A 1 790  ? 96.111  94.646  177.533 1.00 140.31 ? 3832 ASP A CB   1 
ATOM   3527  C CG   . ASP A 1 790  ? 96.677  94.754  178.935 1.00 140.31 ? 3832 ASP A CG   1 
ATOM   3528  O OD1  . ASP A 1 790  ? 97.912  94.642  179.088 1.00 140.31 ? 3832 ASP A OD1  1 
ATOM   3529  O OD2  . ASP A 1 790  ? 95.889  94.952  179.883 1.00 140.31 ? 3832 ASP A OD2  1 
ATOM   3530  N N    . ARG A 1 791  ? 96.297  95.531  174.505 1.00 139.20 ? 3833 ARG A N    1 
ATOM   3531  C CA   . ARG A 1 791  ? 95.730  95.563  173.160 1.00 139.20 ? 3833 ARG A CA   1 
ATOM   3532  C C    . ARG A 1 791  ? 96.717  95.030  172.127 1.00 139.20 ? 3833 ARG A C    1 
ATOM   3533  O O    . ARG A 1 791  ? 96.326  94.304  171.206 1.00 139.20 ? 3833 ARG A O    1 
ATOM   3534  C CB   . ARG A 1 791  ? 95.290  96.983  172.808 1.00 139.20 ? 3833 ARG A CB   1 
ATOM   3535  C CG   . ARG A 1 791  ? 94.604  97.099  171.456 1.00 139.20 ? 3833 ARG A CG   1 
ATOM   3536  C CD   . ARG A 1 791  ? 93.845  98.408  171.329 1.00 139.20 ? 3833 ARG A CD   1 
ATOM   3537  N NE   . ARG A 1 791  ? 92.569  98.371  172.034 1.00 139.20 ? 3833 ARG A NE   1 
ATOM   3538  C CZ   . ARG A 1 791  ? 92.368  98.861  173.250 1.00 139.20 ? 3833 ARG A CZ   1 
ATOM   3539  N NH1  . ARG A 1 791  ? 93.344  99.434  173.934 1.00 139.20 ? 3833 ARG A NH1  1 
ATOM   3540  N NH2  . ARG A 1 791  ? 91.158  98.772  173.793 1.00 139.20 ? 3833 ARG A NH2  1 
ATOM   3541  N N    . LEU A 1 792  ? 97.998  95.383  172.258 1.00 137.69 ? 3834 LEU A N    1 
ATOM   3542  C CA   . LEU A 1 792  ? 98.998  94.876  171.324 1.00 137.69 ? 3834 LEU A CA   1 
ATOM   3543  C C    . LEU A 1 792  ? 99.115  93.359  171.420 1.00 137.69 ? 3834 LEU A C    1 
ATOM   3544  O O    . LEU A 1 792  ? 99.193  92.668  170.397 1.00 137.69 ? 3834 LEU A O    1 
ATOM   3545  C CB   . LEU A 1 792  ? 100.347 95.551  171.588 1.00 137.69 ? 3834 LEU A CB   1 
ATOM   3546  C CG   . LEU A 1 792  ? 101.509 95.334  170.611 1.00 137.69 ? 3834 LEU A CG   1 
ATOM   3547  C CD1  . LEU A 1 792  ? 102.441 96.532  170.649 1.00 137.69 ? 3834 LEU A CD1  1 
ATOM   3548  C CD2  . LEU A 1 792  ? 102.290 94.063  170.923 1.00 137.69 ? 3834 LEU A CD2  1 
ATOM   3549  N N    . ARG A 1 793  ? 99.118  92.822  172.643 1.00 140.12 ? 3835 ARG A N    1 
ATOM   3550  C CA   . ARG A 1 793  ? 99.174  91.373  172.809 1.00 140.12 ? 3835 ARG A CA   1 
ATOM   3551  C C    . ARG A 1 793  ? 97.924  90.705  172.248 1.00 140.12 ? 3835 ARG A C    1 
ATOM   3552  O O    . ARG A 1 793  ? 98.004  89.633  171.637 1.00 140.12 ? 3835 ARG A O    1 
ATOM   3553  C CB   . ARG A 1 793  ? 99.361  91.022  174.285 1.00 140.12 ? 3835 ARG A CB   1 
ATOM   3554  C CG   . ARG A 1 793  ? 100.767 91.278  174.804 1.00 140.12 ? 3835 ARG A CG   1 
ATOM   3555  C CD   . ARG A 1 793  ? 100.978 90.653  176.173 1.00 140.12 ? 3835 ARG A CD   1 
ATOM   3556  N NE   . ARG A 1 793  ? 100.221 91.342  177.212 1.00 140.12 ? 3835 ARG A NE   1 
ATOM   3557  C CZ   . ARG A 1 793  ? 100.698 92.335  177.950 1.00 140.12 ? 3835 ARG A CZ   1 
ATOM   3558  N NH1  . ARG A 1 793  ? 101.932 92.785  177.791 1.00 140.12 ? 3835 ARG A NH1  1 
ATOM   3559  N NH2  . ARG A 1 793  ? 99.917  92.890  178.873 1.00 140.12 ? 3835 ARG A NH2  1 
ATOM   3560  N N    . PHE A 1 794  ? 96.758  91.325  172.449 1.00 141.26 ? 3836 PHE A N    1 
ATOM   3561  C CA   . PHE A 1 794  ? 95.517  90.780  171.910 1.00 141.26 ? 3836 PHE A CA   1 
ATOM   3562  C C    . PHE A 1 794  ? 95.553  90.731  170.388 1.00 141.26 ? 3836 PHE A C    1 
ATOM   3563  O O    . PHE A 1 794  ? 95.142  89.735  169.781 1.00 141.26 ? 3836 PHE A O    1 
ATOM   3564  C CB   . PHE A 1 794  ? 94.333  91.617  172.403 1.00 141.26 ? 3836 PHE A CB   1 
ATOM   3565  C CG   . PHE A 1 794  ? 93.000  91.170  171.871 1.00 141.26 ? 3836 PHE A CG   1 
ATOM   3566  C CD1  . PHE A 1 794  ? 92.477  91.720  170.711 1.00 141.26 ? 3836 PHE A CD1  1 
ATOM   3567  C CD2  . PHE A 1 794  ? 92.259  90.213  172.544 1.00 141.26 ? 3836 PHE A CD2  1 
ATOM   3568  C CE1  . PHE A 1 794  ? 91.249  91.314  170.227 1.00 141.26 ? 3836 PHE A CE1  1 
ATOM   3569  C CE2  . PHE A 1 794  ? 91.028  89.804  172.065 1.00 141.26 ? 3836 PHE A CE2  1 
ATOM   3570  C CZ   . PHE A 1 794  ? 90.524  90.355  170.906 1.00 141.26 ? 3836 PHE A CZ   1 
ATOM   3571  N N    . LEU A 1 795  ? 96.037  91.801  169.752 1.00 140.31 ? 3837 LEU A N    1 
ATOM   3572  C CA   . LEU A 1 795  ? 96.159  91.806  168.297 1.00 140.31 ? 3837 LEU A CA   1 
ATOM   3573  C C    . LEU A 1 795  ? 97.169  90.771  167.816 1.00 140.31 ? 3837 LEU A C    1 
ATOM   3574  O O    . LEU A 1 795  ? 96.949  90.113  166.793 1.00 140.31 ? 3837 LEU A O    1 
ATOM   3575  C CB   . LEU A 1 795  ? 96.544  93.199  167.799 1.00 140.31 ? 3837 LEU A CB   1 
ATOM   3576  C CG   . LEU A 1 795  ? 95.410  94.148  167.398 1.00 140.31 ? 3837 LEU A CG   1 
ATOM   3577  C CD1  . LEU A 1 795  ? 94.595  94.604  168.595 1.00 140.31 ? 3837 LEU A CD1  1 
ATOM   3578  C CD2  . LEU A 1 795  ? 95.977  95.343  166.647 1.00 140.31 ? 3837 LEU A CD2  1 
ATOM   3579  N N    . GLN A 1 796  ? 98.286  90.620  168.532 1.00 138.93 ? 3838 GLN A N    1 
ATOM   3580  C CA   . GLN A 1 796  ? 99.293  89.647  168.122 1.00 138.93 ? 3838 GLN A CA   1 
ATOM   3581  C C    . GLN A 1 796  ? 98.769  88.219  168.224 1.00 138.93 ? 3838 GLN A C    1 
ATOM   3582  O O    . GLN A 1 796  ? 99.017  87.396  167.336 1.00 138.93 ? 3838 GLN A O    1 
ATOM   3583  C CB   . GLN A 1 796  ? 100.559 89.815  168.962 1.00 138.93 ? 3838 GLN A CB   1 
ATOM   3584  C CG   . GLN A 1 796  ? 101.674 88.849  168.596 1.00 138.93 ? 3838 GLN A CG   1 
ATOM   3585  C CD   . GLN A 1 796  ? 102.172 89.045  167.178 1.00 138.93 ? 3838 GLN A CD   1 
ATOM   3586  O OE1  . GLN A 1 796  ? 102.354 90.172  166.723 1.00 138.93 ? 3838 GLN A OE1  1 
ATOM   3587  N NE2  . GLN A 1 796  ? 102.394 87.943  166.471 1.00 138.93 ? 3838 GLN A NE2  1 
ATOM   3588  N N    . LEU A 1 797  ? 98.040  87.906  169.297 1.00 141.18 ? 3839 LEU A N    1 
ATOM   3589  C CA   . LEU A 1 797  ? 97.593  86.535  169.513 1.00 141.18 ? 3839 LEU A CA   1 
ATOM   3590  C C    . LEU A 1 797  ? 96.388  86.166  168.655 1.00 141.18 ? 3839 LEU A C    1 
ATOM   3591  O O    . LEU A 1 797  ? 96.115  84.975  168.466 1.00 141.18 ? 3839 LEU A O    1 
ATOM   3592  C CB   . LEU A 1 797  ? 97.262  86.317  170.991 1.00 141.18 ? 3839 LEU A CB   1 
ATOM   3593  C CG   . LEU A 1 797  ? 98.441  86.362  171.965 1.00 141.18 ? 3839 LEU A CG   1 
ATOM   3594  C CD1  . LEU A 1 797  ? 97.964  86.151  173.394 1.00 141.18 ? 3839 LEU A CD1  1 
ATOM   3595  C CD2  . LEU A 1 797  ? 99.492  85.331  171.590 1.00 141.18 ? 3839 LEU A CD2  1 
ATOM   3596  N N    . HIS A 1 798  ? 95.661  87.151  168.132 1.00 144.09 ? 3840 HIS A N    1 
ATOM   3597  C CA   . HIS A 1 798  ? 94.408  86.900  167.433 1.00 144.09 ? 3840 HIS A CA   1 
ATOM   3598  C C    . HIS A 1 798  ? 94.536  86.989  165.916 1.00 144.09 ? 3840 HIS A C    1 
ATOM   3599  O O    . HIS A 1 798  ? 93.513  87.024  165.224 1.00 144.09 ? 3840 HIS A O    1 
ATOM   3600  C CB   . HIS A 1 798  ? 93.330  87.866  167.925 1.00 144.09 ? 3840 HIS A CB   1 
ATOM   3601  C CG   . HIS A 1 798  ? 92.534  87.340  169.077 1.00 144.09 ? 3840 HIS A CG   1 
ATOM   3602  N ND1  . HIS A 1 798  ? 91.389  86.590  168.911 1.00 144.09 ? 3840 HIS A ND1  1 
ATOM   3603  C CD2  . HIS A 1 798  ? 92.723  87.446  170.414 1.00 144.09 ? 3840 HIS A CD2  1 
ATOM   3604  C CE1  . HIS A 1 798  ? 90.905  86.262  170.095 1.00 144.09 ? 3840 HIS A CE1  1 
ATOM   3605  N NE2  . HIS A 1 798  ? 91.695  86.769  171.024 1.00 144.09 ? 3840 HIS A NE2  1 
ATOM   3606  N N    . ASN A 1 799  ? 95.761  87.033  165.389 1.00 145.99 ? 3841 ASN A N    1 
ATOM   3607  C CA   . ASN A 1 799  ? 96.009  87.026  163.945 1.00 145.99 ? 3841 ASN A CA   1 
ATOM   3608  C C    . ASN A 1 799  ? 95.353  88.225  163.259 1.00 145.99 ? 3841 ASN A C    1 
ATOM   3609  O O    . ASN A 1 799  ? 94.591  88.085  162.301 1.00 145.99 ? 3841 ASN A O    1 
ATOM   3610  C CB   . ASN A 1 799  ? 95.540  85.711  163.314 1.00 145.99 ? 3841 ASN A CB   1 
ATOM   3611  C CG   . ASN A 1 799  ? 96.667  84.713  163.140 1.00 145.99 ? 3841 ASN A CG   1 
ATOM   3612  O OD1  . ASN A 1 799  ? 97.838  85.086  163.074 1.00 145.99 ? 3841 ASN A OD1  1 
ATOM   3613  N ND2  . ASN A 1 799  ? 96.317  83.435  163.064 1.00 145.99 ? 3841 ASN A ND2  1 
ATOM   3614  N N    . TRP A 1 800  ? 95.657  89.421  163.764 1.00 142.01 ? 3842 TRP A N    1 
ATOM   3615  C CA   . TRP A 1 800  ? 95.111  90.638  163.175 1.00 142.01 ? 3842 TRP A CA   1 
ATOM   3616  C C    . TRP A 1 800  ? 95.807  91.013  161.873 1.00 142.01 ? 3842 TRP A C    1 
ATOM   3617  O O    . TRP A 1 800  ? 95.198  91.659  161.014 1.00 142.01 ? 3842 TRP A O    1 
ATOM   3618  C CB   . TRP A 1 800  ? 95.214  91.793  164.174 1.00 142.01 ? 3842 TRP A CB   1 
ATOM   3619  C CG   . TRP A 1 800  ? 94.679  93.098  163.660 1.00 142.01 ? 3842 TRP A CG   1 
ATOM   3620  C CD1  . TRP A 1 800  ? 93.375  93.497  163.635 1.00 142.01 ? 3842 TRP A CD1  1 
ATOM   3621  C CD2  . TRP A 1 800  ? 95.439  94.177  163.101 1.00 142.01 ? 3842 TRP A CD2  1 
ATOM   3622  N NE1  . TRP A 1 800  ? 93.275  94.756  163.095 1.00 142.01 ? 3842 TRP A NE1  1 
ATOM   3623  C CE2  . TRP A 1 800  ? 94.528  95.196  162.759 1.00 142.01 ? 3842 TRP A CE2  1 
ATOM   3624  C CE3  . TRP A 1 800  ? 96.800  94.380  162.857 1.00 142.01 ? 3842 TRP A CE3  1 
ATOM   3625  C CZ2  . TRP A 1 800  ? 94.934  96.398  162.186 1.00 142.01 ? 3842 TRP A CZ2  1 
ATOM   3626  C CZ3  . TRP A 1 800  ? 97.201  95.575  162.288 1.00 142.01 ? 3842 TRP A CZ3  1 
ATOM   3627  C CH2  . TRP A 1 800  ? 96.272  96.568  161.958 1.00 142.01 ? 3842 TRP A CH2  1 
ATOM   3628  N N    . LEU A 1 801  ? 97.070  90.616  161.705 1.00 144.66 ? 3843 LEU A N    1 
ATOM   3629  C CA   . LEU A 1 801  ? 97.874  91.049  160.572 1.00 144.66 ? 3843 LEU A CA   1 
ATOM   3630  C C    . LEU A 1 801  ? 98.478  89.914  159.758 1.00 144.66 ? 3843 LEU A C    1 
ATOM   3631  O O    . LEU A 1 801  ? 98.808  90.133  158.588 1.00 144.66 ? 3843 LEU A O    1 
ATOM   3632  C CB   . LEU A 1 801  ? 99.015  91.963  161.051 1.00 144.66 ? 3843 LEU A CB   1 
ATOM   3633  C CG   . LEU A 1 801  ? 99.725  92.844  160.021 1.00 144.66 ? 3843 LEU A CG   1 
ATOM   3634  C CD1  . LEU A 1 801  ? 98.780  93.891  159.457 1.00 144.66 ? 3843 LEU A CD1  1 
ATOM   3635  C CD2  . LEU A 1 801  ? 100.954 93.497  160.633 1.00 144.66 ? 3843 LEU A CD2  1 
ATOM   3636  N N    . ASP A 1 802  ? 98.621  88.716  160.328 1.00 149.51 ? 3844 ASP A N    1 
ATOM   3637  C CA   . ASP A 1 802  ? 99.413  87.672  159.682 1.00 149.51 ? 3844 ASP A CA   1 
ATOM   3638  C C    . ASP A 1 802  ? 98.784  87.172  158.386 1.00 149.51 ? 3844 ASP A C    1 
ATOM   3639  O O    . ASP A 1 802  ? 99.508  86.767  157.470 1.00 149.51 ? 3844 ASP A O    1 
ATOM   3640  C CB   . ASP A 1 802  ? 99.625  86.505  160.647 1.00 149.51 ? 3844 ASP A CB   1 
ATOM   3641  C CG   . ASP A 1 802  ? 100.414 86.903  161.879 1.00 149.51 ? 3844 ASP A CG   1 
ATOM   3642  O OD1  . ASP A 1 802  ? 100.928 88.041  161.916 1.00 149.51 ? 3844 ASP A OD1  1 
ATOM   3643  O OD2  . ASP A 1 802  ? 100.520 86.078  162.810 1.00 149.51 ? 3844 ASP A OD2  1 
ATOM   3644  N N    . ASN A 1 803  ? 97.453  87.182  158.286 1.00 150.69 ? 3845 ASN A N    1 
ATOM   3645  C CA   . ASN A 1 803  ? 96.795  86.539  157.151 1.00 150.69 ? 3845 ASN A CA   1 
ATOM   3646  C C    . ASN A 1 803  ? 97.072  87.281  155.847 1.00 150.69 ? 3845 ASN A C    1 
ATOM   3647  O O    . ASN A 1 803  ? 97.657  86.722  154.912 1.00 150.69 ? 3845 ASN A O    1 
ATOM   3648  C CB   . ASN A 1 803  ? 95.290  86.436  157.406 1.00 150.69 ? 3845 ASN A CB   1 
ATOM   3649  C CG   . ASN A 1 803  ? 94.689  87.741  157.878 1.00 150.69 ? 3845 ASN A CG   1 
ATOM   3650  O OD1  . ASN A 1 803  ? 95.154  88.339  158.847 1.00 150.69 ? 3845 ASN A OD1  1 
ATOM   3651  N ND2  . ASN A 1 803  ? 93.650  88.195  157.187 1.00 150.69 ? 3845 ASN A ND2  1 
ATOM   3652  N N    . ARG A 1 804  ? 96.658  88.546  155.764 1.00 151.29 ? 3846 ARG A N    1 
ATOM   3653  C CA   . ARG A 1 804  ? 96.789  89.326  154.537 1.00 151.29 ? 3846 ARG A CA   1 
ATOM   3654  C C    . ARG A 1 804  ? 97.990  90.264  154.577 1.00 151.29 ? 3846 ARG A C    1 
ATOM   3655  O O    . ARG A 1 804  ? 98.861  90.191  153.704 1.00 151.29 ? 3846 ARG A O    1 
ATOM   3656  C CB   . ARG A 1 804  ? 95.500  90.115  154.275 1.00 151.29 ? 3846 ARG A CB   1 
ATOM   3657  C CG   . ARG A 1 804  ? 94.264  89.244  154.137 1.00 151.29 ? 3846 ARG A CG   1 
ATOM   3658  C CD   . ARG A 1 804  ? 94.467  88.180  153.073 1.00 151.29 ? 3846 ARG A CD   1 
ATOM   3659  N NE   . ARG A 1 804  ? 93.219  87.516  152.715 1.00 151.29 ? 3846 ARG A NE   1 
ATOM   3660  C CZ   . ARG A 1 804  ? 92.715  86.471  153.357 1.00 151.29 ? 3846 ARG A CZ   1 
ATOM   3661  N NH1  . ARG A 1 804  ? 93.327  85.940  154.403 1.00 151.29 ? 3846 ARG A NH1  1 
ATOM   3662  N NH2  . ARG A 1 804  ? 91.566  85.946  152.940 1.00 151.29 ? 3846 ARG A NH2  1 
ATOM   3663  N N    . SER A 1 805  ? 98.052  91.146  155.578 1.00 147.99 ? 3847 SER A N    1 
ATOM   3664  C CA   . SER A 1 805  ? 99.198  92.031  155.785 1.00 147.99 ? 3847 SER A CA   1 
ATOM   3665  C C    . SER A 1 805  ? 99.456  92.893  154.545 1.00 147.99 ? 3847 SER A C    1 
ATOM   3666  O O    . SER A 1 805  ? 100.414 92.691  153.803 1.00 147.99 ? 3847 SER A O    1 
ATOM   3667  C CB   . SER A 1 805  ? 100.450 91.232  156.166 1.00 147.99 ? 3847 SER A CB   1 
ATOM   3668  O OG   . SER A 1 805  ? 101.101 90.725  155.014 1.00 147.99 ? 3847 SER A OG   1 
ATOM   3669  N N    . ARG A 1 806  ? 98.528  93.813  154.294 1.00 144.72 ? 3848 ARG A N    1 
ATOM   3670  C CA   . ARG A 1 806  ? 98.751  94.791  153.235 1.00 144.72 ? 3848 ARG A CA   1 
ATOM   3671  C C    . ARG A 1 806  ? 99.398  96.071  153.759 1.00 144.72 ? 3848 ARG A C    1 
ATOM   3672  O O    . ARG A 1 806  ? 100.416 96.517  153.222 1.00 144.72 ? 3848 ARG A O    1 
ATOM   3673  C CB   . ARG A 1 806  ? 97.437  95.114  152.522 1.00 144.72 ? 3848 ARG A CB   1 
ATOM   3674  C CG   . ARG A 1 806  ? 96.995  94.047  151.543 1.00 144.72 ? 3848 ARG A CG   1 
ATOM   3675  C CD   . ARG A 1 806  ? 97.959  93.947  150.374 1.00 144.72 ? 3848 ARG A CD   1 
ATOM   3676  N NE   . ARG A 1 806  ? 97.982  95.168  149.578 1.00 144.72 ? 3848 ARG A NE   1 
ATOM   3677  C CZ   . ARG A 1 806  ? 98.850  95.414  148.607 1.00 144.72 ? 3848 ARG A CZ   1 
ATOM   3678  N NH1  . ARG A 1 806  ? 99.782  94.536  148.275 1.00 144.72 ? 3848 ARG A NH1  1 
ATOM   3679  N NH2  . ARG A 1 806  ? 98.780  96.568  147.951 1.00 144.72 ? 3848 ARG A NH2  1 
ATOM   3680  N N    . ALA A 1 807  ? 98.824  96.673  154.800 1.00 135.04 ? 3849 ALA A N    1 
ATOM   3681  C CA   . ALA A 1 807  ? 99.359  97.911  155.348 1.00 135.04 ? 3849 ALA A CA   1 
ATOM   3682  C C    . ALA A 1 807  ? 98.991  98.017  156.820 1.00 135.04 ? 3849 ALA A C    1 
ATOM   3683  O O    . ALA A 1 807  ? 98.074  97.347  157.302 1.00 135.04 ? 3849 ALA A O    1 
ATOM   3684  C CB   . ALA A 1 807  ? 98.845  99.133  154.578 1.00 135.04 ? 3849 ALA A CB   1 
ATOM   3685  N N    . VAL A 1 808  ? 99.726  98.873  157.534 1.00 129.18 ? 3850 VAL A N    1 
ATOM   3686  C CA   . VAL A 1 808  ? 99.518  99.095  158.958 1.00 129.18 ? 3850 VAL A CA   1 
ATOM   3687  C C    . VAL A 1 808  ? 99.128  100.537 159.261 1.00 129.18 ? 3850 VAL A C    1 
ATOM   3688  O O    . VAL A 1 808  ? 98.259  100.782 160.106 1.00 129.18 ? 3850 VAL A O    1 
ATOM   3689  C CB   . VAL A 1 808  ? 100.763 98.686  159.775 1.00 129.18 ? 3850 VAL A CB   1 
ATOM   3690  C CG1  . VAL A 1 808  ? 100.878 97.173  159.832 1.00 129.18 ? 3850 VAL A CG1  1 
ATOM   3691  C CG2  . VAL A 1 808  ? 102.020 99.293  159.176 1.00 129.18 ? 3850 VAL A CG2  1 
ATOM   3692  N N    . PHE A 1 809  ? 99.765  101.506 158.598 1.00 123.91 ? 3851 PHE A N    1 
ATOM   3693  C CA   . PHE A 1 809  ? 99.398  102.921 158.689 1.00 123.91 ? 3851 PHE A CA   1 
ATOM   3694  C C    . PHE A 1 809  ? 99.441  103.426 160.134 1.00 123.91 ? 3851 PHE A C    1 
ATOM   3695  O O    . PHE A 1 809  ? 98.429  103.821 160.716 1.00 123.91 ? 3851 PHE A O    1 
ATOM   3696  C CB   . PHE A 1 809  ? 98.023  103.168 158.061 1.00 123.91 ? 3851 PHE A CB   1 
ATOM   3697  C CG   . PHE A 1 809  ? 98.045  103.243 156.563 1.00 123.91 ? 3851 PHE A CG   1 
ATOM   3698  C CD1  . PHE A 1 809  ? 99.222  103.515 155.888 1.00 123.91 ? 3851 PHE A CD1  1 
ATOM   3699  C CD2  . PHE A 1 809  ? 96.890  103.037 155.830 1.00 123.91 ? 3851 PHE A CD2  1 
ATOM   3700  C CE1  . PHE A 1 809  ? 99.245  103.584 154.510 1.00 123.91 ? 3851 PHE A CE1  1 
ATOM   3701  C CE2  . PHE A 1 809  ? 96.907  103.105 154.452 1.00 123.91 ? 3851 PHE A CE2  1 
ATOM   3702  C CZ   . PHE A 1 809  ? 98.086  103.379 153.791 1.00 123.91 ? 3851 PHE A CZ   1 
ATOM   3703  N N    . LEU A 1 810  ? 100.640 103.404 160.709 1.00 116.82 ? 3852 LEU A N    1 
ATOM   3704  C CA   . LEU A 1 810  ? 100.864 103.943 162.045 1.00 116.82 ? 3852 LEU A CA   1 
ATOM   3705  C C    . LEU A 1 810  ? 101.175 105.431 161.932 1.00 116.82 ? 3852 LEU A C    1 
ATOM   3706  O O    . LEU A 1 810  ? 102.186 105.816 161.335 1.00 116.82 ? 3852 LEU A O    1 
ATOM   3707  C CB   . LEU A 1 810  ? 102.002 103.201 162.744 1.00 116.82 ? 3852 LEU A CB   1 
ATOM   3708  C CG   . LEU A 1 810  ? 102.570 103.854 164.003 1.00 116.82 ? 3852 LEU A CG   1 
ATOM   3709  C CD1  . LEU A 1 810  ? 101.519 103.906 165.099 1.00 116.82 ? 3852 LEU A CD1  1 
ATOM   3710  C CD2  . LEU A 1 810  ? 103.795 103.094 164.473 1.00 116.82 ? 3852 LEU A CD2  1 
ATOM   3711  N N    . GLU A 1 811  ? 100.306 106.264 162.503 1.00 111.88 ? 3853 GLU A N    1 
ATOM   3712  C CA   . GLU A 1 811  ? 100.415 107.709 162.349 1.00 111.88 ? 3853 GLU A CA   1 
ATOM   3713  C C    . GLU A 1 811  ? 99.534  108.423 163.367 1.00 111.88 ? 3853 GLU A C    1 
ATOM   3714  O O    . GLU A 1 811  ? 98.342  108.117 163.463 1.00 111.88 ? 3853 GLU A O    1 
ATOM   3715  C CB   . GLU A 1 811  ? 100.022 108.113 160.923 1.00 111.88 ? 3853 GLU A CB   1 
ATOM   3716  C CG   . GLU A 1 811  ? 98.599  107.719 160.525 1.00 111.88 ? 3853 GLU A CG   1 
ATOM   3717  C CD   . GLU A 1 811  ? 98.396  107.637 159.026 1.00 111.88 ? 3853 GLU A CD   1 
ATOM   3718  O OE1  . GLU A 1 811  ? 99.397  107.677 158.284 1.00 111.88 ? 3853 GLU A OE1  1 
ATOM   3719  O OE2  . GLU A 1 811  ? 97.230  107.535 158.589 1.00 111.88 ? 3853 GLU A OE2  1 
ATOM   3720  N N    . LEU A 1 812  ? 100.087 109.330 164.177 1.00 108.53 ? 3854 LEU A N    1 
ATOM   3721  C CA   . LEU A 1 812  ? 99.151  110.113 164.972 1.00 108.53 ? 3854 LEU A CA   1 
ATOM   3722  C C    . LEU A 1 812  ? 99.209  111.631 164.779 1.00 108.53 ? 3854 LEU A C    1 
ATOM   3723  O O    . LEU A 1 812  ? 98.343  112.190 164.096 1.00 108.53 ? 3854 LEU A O    1 
ATOM   3724  C CB   . LEU A 1 812  ? 99.341  109.735 166.451 1.00 108.53 ? 3854 LEU A CB   1 
ATOM   3725  C CG   . LEU A 1 812  ? 100.539 110.124 167.332 1.00 108.53 ? 3854 LEU A CG   1 
ATOM   3726  C CD1  . LEU A 1 812  ? 100.226 109.905 168.802 1.00 108.53 ? 3854 LEU A CD1  1 
ATOM   3727  C CD2  . LEU A 1 812  ? 101.796 109.361 166.932 1.00 108.53 ? 3854 LEU A CD2  1 
ATOM   3728  N N    . THR A 1 813  ? 100.240 112.290 165.316 1.00 98.32  ? 3855 THR A N    1 
ATOM   3729  C CA   . THR A 1 813  ? 100.374 113.747 165.336 1.00 98.32  ? 3855 THR A CA   1 
ATOM   3730  C C    . THR A 1 813  ? 101.555 114.125 166.222 1.00 98.32  ? 3855 THR A C    1 
ATOM   3731  O O    . THR A 1 813  ? 102.149 113.247 166.854 1.00 98.32  ? 3855 THR A O    1 
ATOM   3732  C CB   . THR A 1 813  ? 99.099  114.432 165.836 1.00 98.32  ? 3855 THR A CB   1 
ATOM   3733  O OG1  . THR A 1 813  ? 99.301  115.850 165.890 1.00 98.32  ? 3855 THR A OG1  1 
ATOM   3734  C CG2  . THR A 1 813  ? 98.713  113.909 167.203 1.00 98.32  ? 3855 THR A CG2  1 
ATOM   3735  N N    . ARG A 1 814  ? 101.888 115.418 166.300 1.00 90.31  ? 3856 ARG A N    1 
ATOM   3736  C CA   . ARG A 1 814  ? 102.755 115.909 167.370 1.00 90.31  ? 3856 ARG A CA   1 
ATOM   3737  C C    . ARG A 1 814  ? 102.743 117.435 167.419 1.00 90.31  ? 3856 ARG A C    1 
ATOM   3738  O O    . ARG A 1 814  ? 102.768 118.090 166.376 1.00 90.31  ? 3856 ARG A O    1 
ATOM   3739  C CB   . ARG A 1 814  ? 104.183 115.387 167.195 1.00 90.31  ? 3856 ARG A CB   1 
ATOM   3740  C CG   . ARG A 1 814  ? 105.136 115.760 168.314 1.00 90.31  ? 3856 ARG A CG   1 
ATOM   3741  C CD   . ARG A 1 814  ? 106.483 115.107 168.085 1.00 90.31  ? 3856 ARG A CD   1 
ATOM   3742  N NE   . ARG A 1 814  ? 107.478 115.481 169.082 1.00 90.31  ? 3856 ARG A NE   1 
ATOM   3743  C CZ   . ARG A 1 814  ? 107.638 114.860 170.243 1.00 90.31  ? 3856 ARG A CZ   1 
ATOM   3744  N NH1  . ARG A 1 814  ? 106.853 113.857 170.604 1.00 90.31  ? 3856 ARG A NH1  1 
ATOM   3745  N NH2  . ARG A 1 814  ? 108.616 115.246 171.056 1.00 90.31  ? 3856 ARG A NH2  1 
ATOM   3746  N N    . TYR A 1 815  ? 102.689 118.014 168.615 1.00 73.00  ? 3857 TYR A N    1 
ATOM   3747  C CA   . TYR A 1 815  ? 102.641 119.460 168.781 1.00 73.00  ? 3857 TYR A CA   1 
ATOM   3748  C C    . TYR A 1 815  ? 103.911 119.971 169.452 1.00 73.00  ? 3857 TYR A C    1 
ATOM   3749  O O    . TYR A 1 815  ? 104.492 119.298 170.306 1.00 73.00  ? 3857 TYR A O    1 
ATOM   3750  C CB   . TYR A 1 815  ? 101.422 119.872 169.608 1.00 73.00  ? 3857 TYR A CB   1 
ATOM   3751  C CG   . TYR A 1 815  ? 101.230 121.368 169.718 1.00 73.00  ? 3857 TYR A CG   1 
ATOM   3752  C CD1  . TYR A 1 815  ? 101.419 122.196 168.620 1.00 73.00  ? 3857 TYR A CD1  1 
ATOM   3753  C CD2  . TYR A 1 815  ? 100.868 121.954 170.923 1.00 73.00  ? 3857 TYR A CD2  1 
ATOM   3754  C CE1  . TYR A 1 815  ? 101.249 123.561 168.717 1.00 73.00  ? 3857 TYR A CE1  1 
ATOM   3755  C CE2  . TYR A 1 815  ? 100.695 123.319 171.029 1.00 73.00  ? 3857 TYR A CE2  1 
ATOM   3756  C CZ   . TYR A 1 815  ? 100.887 124.118 169.923 1.00 73.00  ? 3857 TYR A CZ   1 
ATOM   3757  O OH   . TYR A 1 815  ? 100.717 125.478 170.019 1.00 73.00  ? 3857 TYR A OH   1 
ATOM   3758  N N    . SER A 1 816  ? 104.334 121.172 169.065 1.00 68.70  ? 3858 SER A N    1 
ATOM   3759  C CA   . SER A 1 816  ? 105.484 121.838 169.677 1.00 68.70  ? 3858 SER A CA   1 
ATOM   3760  C C    . SER A 1 816  ? 105.094 123.278 169.986 1.00 68.70  ? 3858 SER A C    1 
ATOM   3761  O O    . SER A 1 816  ? 105.108 124.138 169.089 1.00 68.70  ? 3858 SER A O    1 
ATOM   3762  C CB   . SER A 1 816  ? 106.710 121.784 168.771 1.00 68.70  ? 3858 SER A CB   1 
ATOM   3763  O OG   . SER A 1 816  ? 107.757 122.588 169.287 1.00 68.70  ? 3858 SER A OG   1 
ATOM   3764  N N    . PRO A 1 817  ? 104.731 123.578 171.238 1.00 68.24  ? 3859 PRO A N    1 
ATOM   3765  C CA   . PRO A 1 817  ? 104.280 124.937 171.567 1.00 68.24  ? 3859 PRO A CA   1 
ATOM   3766  C C    . PRO A 1 817  ? 105.398 125.954 171.694 1.00 68.24  ? 3859 PRO A C    1 
ATOM   3767  O O    . PRO A 1 817  ? 105.119 127.158 171.621 1.00 68.24  ? 3859 PRO A O    1 
ATOM   3768  C CB   . PRO A 1 817  ? 103.558 124.749 172.907 1.00 68.24  ? 3859 PRO A CB   1 
ATOM   3769  C CG   . PRO A 1 817  ? 104.234 123.573 173.521 1.00 68.24  ? 3859 PRO A CG   1 
ATOM   3770  C CD   . PRO A 1 817  ? 104.639 122.665 172.390 1.00 68.24  ? 3859 PRO A CD   1 
ATOM   3771  N N    . ALA A 1 818  ? 106.644 125.519 171.895 1.00 67.37  ? 3860 ALA A N    1 
ATOM   3772  C CA   . ALA A 1 818  ? 107.749 126.468 171.989 1.00 67.37  ? 3860 ALA A CA   1 
ATOM   3773  C C    . ALA A 1 818  ? 107.914 127.246 170.691 1.00 67.37  ? 3860 ALA A C    1 
ATOM   3774  O O    . ALA A 1 818  ? 108.123 128.465 170.710 1.00 67.37  ? 3860 ALA A O    1 
ATOM   3775  C CB   . ALA A 1 818  ? 109.042 125.735 172.342 1.00 67.37  ? 3860 ALA A CB   1 
ATOM   3776  N N    . VAL A 1 819  ? 107.824 126.557 169.552 1.00 64.50  ? 3861 VAL A N    1 
ATOM   3777  C CA   . VAL A 1 819  ? 107.856 127.202 168.248 1.00 64.50  ? 3861 VAL A CA   1 
ATOM   3778  C C    . VAL A 1 819  ? 106.478 127.282 167.612 1.00 64.50  ? 3861 VAL A C    1 
ATOM   3779  O O    . VAL A 1 819  ? 106.337 127.866 166.529 1.00 64.50  ? 3861 VAL A O    1 
ATOM   3780  C CB   . VAL A 1 819  ? 108.841 126.484 167.305 1.00 64.50  ? 3861 VAL A CB   1 
ATOM   3781  C CG1  . VAL A 1 819  ? 110.257 126.606 167.839 1.00 64.50  ? 3861 VAL A CG1  1 
ATOM   3782  C CG2  . VAL A 1 819  ? 108.453 125.025 167.148 1.00 64.50  ? 3861 VAL A CG2  1 
ATOM   3783  N N    . GLY A 1 820  ? 105.457 126.717 168.254 1.00 64.38  ? 3862 GLY A N    1 
ATOM   3784  C CA   . GLY A 1 820  ? 104.101 126.775 167.747 1.00 64.38  ? 3862 GLY A CA   1 
ATOM   3785  C C    . GLY A 1 820  ? 103.908 126.059 166.428 1.00 64.38  ? 3862 GLY A C    1 
ATOM   3786  O O    . GLY A 1 820  ? 103.290 126.604 165.510 1.00 64.38  ? 3862 GLY A O    1 
ATOM   3787  N N    . LEU A 1 821  ? 104.430 124.840 166.314 1.00 63.46  ? 3863 LEU A N    1 
ATOM   3788  C CA   . LEU A 1 821  ? 104.354 124.086 165.071 1.00 63.46  ? 3863 LEU A CA   1 
ATOM   3789  C C    . LEU A 1 821  ? 103.796 122.696 165.326 1.00 63.46  ? 3863 LEU A C    1 
ATOM   3790  O O    . LEU A 1 821  ? 104.149 122.044 166.312 1.00 63.46  ? 3863 LEU A O    1 
ATOM   3791  C CB   . LEU A 1 821  ? 105.729 123.964 164.404 1.00 63.46  ? 3863 LEU A CB   1 
ATOM   3792  C CG   . LEU A 1 821  ? 106.305 125.212 163.739 1.00 63.46  ? 3863 LEU A CG   1 
ATOM   3793  C CD1  . LEU A 1 821  ? 107.519 124.853 162.904 1.00 63.46  ? 3863 LEU A CD1  1 
ATOM   3794  C CD2  . LEU A 1 821  ? 105.252 125.893 162.887 1.00 63.46  ? 3863 LEU A CD2  1 
ATOM   3795  N N    . HIS A 1 822  ? 102.932 122.241 164.429 1.00 66.37  ? 3864 HIS A N    1 
ATOM   3796  C CA   . HIS A 1 822  ? 102.465 120.866 164.451 1.00 66.37  ? 3864 HIS A CA   1 
ATOM   3797  C C    . HIS A 1 822  ? 103.284 120.043 163.467 1.00 66.37  ? 3864 HIS A C    1 
ATOM   3798  O O    . HIS A 1 822  ? 103.956 120.578 162.585 1.00 66.37  ? 3864 HIS A O    1 
ATOM   3799  C CB   . HIS A 1 822  ? 100.976 120.783 164.110 1.00 66.37  ? 3864 HIS A CB   1 
ATOM   3800  C CG   . HIS A 1 822  ? 100.095 121.542 165.052 1.00 66.37  ? 3864 HIS A CG   1 
ATOM   3801  N ND1  . HIS A 1 822  ? 99.096  120.939 165.783 1.00 66.37  ? 3864 HIS A ND1  1 
ATOM   3802  C CD2  . HIS A 1 822  ? 100.057 122.856 165.375 1.00 66.37  ? 3864 HIS A CD2  1 
ATOM   3803  C CE1  . HIS A 1 822  ? 98.484  121.847 166.521 1.00 66.37  ? 3864 HIS A CE1  1 
ATOM   3804  N NE2  . HIS A 1 822  ? 99.047  123.019 166.292 1.00 66.37  ? 3864 HIS A NE2  1 
ATOM   3805  N N    . ALA A 1 823  ? 103.229 118.727 163.633 1.00 75.17  ? 3865 ALA A N    1 
ATOM   3806  C CA   . ALA A 1 823  ? 103.984 117.821 162.778 1.00 75.17  ? 3865 ALA A CA   1 
ATOM   3807  C C    . ALA A 1 823  ? 103.190 116.539 162.613 1.00 75.17  ? 3865 ALA A C    1 
ATOM   3808  O O    . ALA A 1 823  ? 102.882 115.867 163.602 1.00 75.17  ? 3865 ALA A O    1 
ATOM   3809  C CB   . ALA A 1 823  ? 105.365 117.530 163.365 1.00 75.17  ? 3865 ALA A CB   1 
ATOM   3810  N N    . ALA A 1 824  ? 102.855 116.210 161.370 1.00 79.87  ? 3866 ALA A N    1 
ATOM   3811  C CA   . ALA A 1 824  ? 102.173 114.964 161.056 1.00 79.87  ? 3866 ALA A CA   1 
ATOM   3812  C C    . ALA A 1 824  ? 103.218 113.895 160.768 1.00 79.87  ? 3866 ALA A C    1 
ATOM   3813  O O    . ALA A 1 824  ? 104.048 114.056 159.866 1.00 79.87  ? 3866 ALA A O    1 
ATOM   3814  C CB   . ALA A 1 824  ? 101.237 115.144 159.863 1.00 79.87  ? 3866 ALA A CB   1 
ATOM   3815  N N    . VAL A 1 825  ? 103.183 112.813 161.539 1.00 90.84  ? 3867 VAL A N    1 
ATOM   3816  C CA   . VAL A 1 825  ? 104.109 111.697 161.392 1.00 90.84  ? 3867 VAL A CA   1 
ATOM   3817  C C    . VAL A 1 825  ? 103.348 110.530 160.785 1.00 90.84  ? 3867 VAL A C    1 
ATOM   3818  O O    . VAL A 1 825  ? 102.289 110.144 161.292 1.00 90.84  ? 3867 VAL A O    1 
ATOM   3819  C CB   . VAL A 1 825  ? 104.738 111.303 162.739 1.00 90.84  ? 3867 VAL A CB   1 
ATOM   3820  C CG1  . VAL A 1 825  ? 105.665 110.113 162.560 1.00 90.84  ? 3867 VAL A CG1  1 
ATOM   3821  C CG2  . VAL A 1 825  ? 105.483 112.482 163.341 1.00 90.84  ? 3867 VAL A CG2  1 
ATOM   3822  N N    . THR A 1 826  ? 103.883 109.974 159.701 1.00 102.51 ? 3868 THR A N    1 
ATOM   3823  C CA   . THR A 1 826  ? 103.260 108.864 158.991 1.00 102.51 ? 3868 THR A CA   1 
ATOM   3824  C C    . THR A 1 826  ? 104.267 107.734 158.865 1.00 102.51 ? 3868 THR A C    1 
ATOM   3825  O O    . THR A 1 826  ? 105.375 107.937 158.352 1.00 102.51 ? 3868 THR A O    1 
ATOM   3826  C CB   . THR A 1 826  ? 102.766 109.297 157.608 1.00 102.51 ? 3868 THR A CB   1 
ATOM   3827  O OG1  . THR A 1 826  ? 101.793 110.341 157.747 1.00 102.51 ? 3868 THR A OG1  1 
ATOM   3828  C CG2  . THR A 1 826  ? 102.156 108.122 156.860 1.00 102.51 ? 3868 THR A CG2  1 
ATOM   3829  N N    . LEU A 1 827  ? 103.879 106.550 159.334 1.00 112.29 ? 3869 LEU A N    1 
ATOM   3830  C CA   . LEU A 1 827  ? 104.679 105.337 159.236 1.00 112.29 ? 3869 LEU A CA   1 
ATOM   3831  C C    . LEU A 1 827  ? 103.842 104.284 158.529 1.00 112.29 ? 3869 LEU A C    1 
ATOM   3832  O O    . LEU A 1 827  ? 102.735 103.967 158.976 1.00 112.29 ? 3869 LEU A O    1 
ATOM   3833  C CB   . LEU A 1 827  ? 105.105 104.849 160.622 1.00 112.29 ? 3869 LEU A CB   1 
ATOM   3834  C CG   . LEU A 1 827  ? 106.065 105.756 161.389 1.00 112.29 ? 3869 LEU A CG   1 
ATOM   3835  C CD1  . LEU A 1 827  ? 106.101 105.387 162.859 1.00 112.29 ? 3869 LEU A CD1  1 
ATOM   3836  C CD2  . LEU A 1 827  ? 107.445 105.655 160.789 1.00 112.29 ? 3869 LEU A CD2  1 
ATOM   3837  N N    . ARG A 1 828  ? 104.365 103.743 157.432 1.00 122.11 ? 3870 ARG A N    1 
ATOM   3838  C CA   . ARG A 1 828  ? 103.613 102.806 156.610 1.00 122.11 ? 3870 ARG A CA   1 
ATOM   3839  C C    . ARG A 1 828  ? 104.483 101.614 156.244 1.00 122.11 ? 3870 ARG A C    1 
ATOM   3840  O O    . ARG A 1 828  ? 105.672 101.766 155.954 1.00 122.11 ? 3870 ARG A O    1 
ATOM   3841  C CB   . ARG A 1 828  ? 103.088 103.494 155.340 1.00 122.11 ? 3870 ARG A CB   1 
ATOM   3842  C CG   . ARG A 1 828  ? 102.743 102.551 154.202 1.00 122.11 ? 3870 ARG A CG   1 
ATOM   3843  C CD   . ARG A 1 828  ? 102.408 103.318 152.939 1.00 122.11 ? 3870 ARG A CD   1 
ATOM   3844  N NE   . ARG A 1 828  ? 103.601 103.636 152.165 1.00 122.11 ? 3870 ARG A NE   1 
ATOM   3845  C CZ   . ARG A 1 828  ? 103.799 104.786 151.536 1.00 122.11 ? 3870 ARG A CZ   1 
ATOM   3846  N NH1  . ARG A 1 828  ? 102.900 105.756 151.570 1.00 122.11 ? 3870 ARG A NH1  1 
ATOM   3847  N NH2  . ARG A 1 828  ? 104.926 104.966 150.853 1.00 122.11 ? 3870 ARG A NH2  1 
ATOM   3848  N N    . LEU A 1 829  ? 103.885 100.424 156.270 1.00 129.27 ? 3871 LEU A N    1 
ATOM   3849  C CA   . LEU A 1 829  ? 104.541 99.195  155.827 1.00 129.27 ? 3871 LEU A CA   1 
ATOM   3850  C C    . LEU A 1 829  ? 103.746 98.636  154.651 1.00 129.27 ? 3871 LEU A C    1 
ATOM   3851  O O    . LEU A 1 829  ? 102.735 97.955  154.844 1.00 129.27 ? 3871 LEU A O    1 
ATOM   3852  C CB   . LEU A 1 829  ? 104.643 98.178  156.960 1.00 129.27 ? 3871 LEU A CB   1 
ATOM   3853  C CG   . LEU A 1 829  ? 105.904 98.256  157.818 1.00 129.27 ? 3871 LEU A CG   1 
ATOM   3854  C CD1  . LEU A 1 829  ? 105.894 97.156  158.862 1.00 129.27 ? 3871 LEU A CD1  1 
ATOM   3855  C CD2  . LEU A 1 829  ? 107.148 98.165  156.953 1.00 129.27 ? 3871 LEU A CD2  1 
ATOM   3856  N N    . GLU A 1 830  ? 104.204 98.920  153.436 1.00 136.49 ? 3872 GLU A N    1 
ATOM   3857  C CA   . GLU A 1 830  ? 103.585 98.380  152.235 1.00 136.49 ? 3872 GLU A CA   1 
ATOM   3858  C C    . GLU A 1 830  ? 104.177 97.008  151.955 1.00 136.49 ? 3872 GLU A C    1 
ATOM   3859  O O    . GLU A 1 830  ? 105.402 96.842  151.944 1.00 136.49 ? 3872 GLU A O    1 
ATOM   3860  C CB   . GLU A 1 830  ? 103.788 99.313  151.042 1.00 136.49 ? 3872 GLU A CB   1 
ATOM   3861  C CG   . GLU A 1 830  ? 103.100 98.835  149.775 1.00 136.49 ? 3872 GLU A CG   1 
ATOM   3862  C CD   . GLU A 1 830  ? 103.142 99.857  148.663 1.00 136.49 ? 3872 GLU A CD   1 
ATOM   3863  O OE1  . GLU A 1 830  ? 103.683 100.956 148.891 1.00 136.49 ? 3872 GLU A OE1  1 
ATOM   3864  O OE2  . GLU A 1 830  ? 102.634 99.560  147.561 1.00 136.49 ? 3872 GLU A OE2  1 
ATOM   3865  N N    . PHE A 1 831  ? 103.305 96.027  151.745 1.00 141.91 ? 3873 PHE A N    1 
ATOM   3866  C CA   . PHE A 1 831  ? 103.719 94.630  151.701 1.00 141.91 ? 3873 PHE A CA   1 
ATOM   3867  C C    . PHE A 1 831  ? 103.479 94.081  150.302 1.00 141.91 ? 3873 PHE A C    1 
ATOM   3868  O O    . PHE A 1 831  ? 102.363 93.632  149.998 1.00 141.91 ? 3873 PHE A O    1 
ATOM   3869  C CB   . PHE A 1 831  ? 102.930 93.824  152.733 1.00 141.91 ? 3873 PHE A CB   1 
ATOM   3870  C CG   . PHE A 1 831  ? 103.541 93.816  154.105 1.00 141.91 ? 3873 PHE A CG   1 
ATOM   3871  C CD1  . PHE A 1 831  ? 102.738 93.951  155.228 1.00 141.91 ? 3873 PHE A CD1  1 
ATOM   3872  C CD2  . PHE A 1 831  ? 104.907 93.673  154.273 1.00 141.91 ? 3873 PHE A CD2  1 
ATOM   3873  C CE1  . PHE A 1 831  ? 103.280 93.944  156.490 1.00 141.91 ? 3873 PHE A CE1  1 
ATOM   3874  C CE2  . PHE A 1 831  ? 105.461 93.665  155.535 1.00 141.91 ? 3873 PHE A CE2  1 
ATOM   3875  C CZ   . PHE A 1 831  ? 104.644 93.804  156.647 1.00 141.91 ? 3873 PHE A CZ   1 
ATOM   3876  N N    . PRO A 1 832  ? 104.478 94.100  149.415 1.00 146.33 ? 3874 PRO A N    1 
ATOM   3877  C CA   . PRO A 1 832  ? 104.269 93.532  148.072 1.00 146.33 ? 3874 PRO A CA   1 
ATOM   3878  C C    . PRO A 1 832  ? 103.930 92.054  148.093 1.00 146.33 ? 3874 PRO A C    1 
ATOM   3879  O O    . PRO A 1 832  ? 103.133 91.595  147.266 1.00 146.33 ? 3874 PRO A O    1 
ATOM   3880  C CB   . PRO A 1 832  ? 105.607 93.795  147.364 1.00 146.33 ? 3874 PRO A CB   1 
ATOM   3881  C CG   . PRO A 1 832  ? 106.300 94.846  148.193 1.00 146.33 ? 3874 PRO A CG   1 
ATOM   3882  C CD   . PRO A 1 832  ? 105.842 94.624  149.595 1.00 146.33 ? 3874 PRO A CD   1 
ATOM   3883  N N    . ALA A 1 833  ? 104.509 91.296  149.019 1.00 146.49 ? 3875 ALA A N    1 
ATOM   3884  C CA   . ALA A 1 833  ? 104.224 89.876  149.157 1.00 146.49 ? 3875 ALA A CA   1 
ATOM   3885  C C    . ALA A 1 833  ? 104.616 89.459  150.564 1.00 146.49 ? 3875 ALA A C    1 
ATOM   3886  O O    . ALA A 1 833  ? 105.318 90.189  151.270 1.00 146.49 ? 3875 ALA A O    1 
ATOM   3887  C CB   . ALA A 1 833  ? 104.968 89.044  148.107 1.00 146.49 ? 3875 ALA A CB   1 
ATOM   3888  N N    . ALA A 1 834  ? 104.142 88.284  150.972 1.00 144.60 ? 3876 ALA A N    1 
ATOM   3889  C CA   . ALA A 1 834  ? 104.489 87.769  152.289 1.00 144.60 ? 3876 ALA A CA   1 
ATOM   3890  C C    . ALA A 1 834  ? 106.000 87.634  152.415 1.00 144.60 ? 3876 ALA A C    1 
ATOM   3891  O O    . ALA A 1 834  ? 106.655 87.018  151.569 1.00 144.60 ? 3876 ALA A O    1 
ATOM   3892  C CB   . ALA A 1 834  ? 103.814 86.421  152.531 1.00 144.60 ? 3876 ALA A CB   1 
ATOM   3893  N N    . GLY A 1 835  ? 106.551 88.212  153.479 1.00 142.64 ? 3877 GLY A N    1 
ATOM   3894  C CA   . GLY A 1 835  ? 107.983 88.248  153.673 1.00 142.64 ? 3877 GLY A CA   1 
ATOM   3895  C C    . GLY A 1 835  ? 108.692 89.396  152.990 1.00 142.64 ? 3877 GLY A C    1 
ATOM   3896  O O    . GLY A 1 835  ? 109.897 89.573  153.207 1.00 142.64 ? 3877 GLY A O    1 
ATOM   3897  N N    . ARG A 1 836  ? 107.989 90.184  152.180 1.00 142.72 ? 3878 ARG A N    1 
ATOM   3898  C CA   . ARG A 1 836  ? 108.559 91.342  151.503 1.00 142.72 ? 3878 ARG A CA   1 
ATOM   3899  C C    . ARG A 1 836  ? 107.958 92.601  152.110 1.00 142.72 ? 3878 ARG A C    1 
ATOM   3900  O O    . ARG A 1 836  ? 106.742 92.804  152.041 1.00 142.72 ? 3878 ARG A O    1 
ATOM   3901  C CB   . ARG A 1 836  ? 108.289 91.285  150.001 1.00 142.72 ? 3878 ARG A CB   1 
ATOM   3902  C CG   . ARG A 1 836  ? 109.058 90.194  149.287 1.00 142.72 ? 3878 ARG A CG   1 
ATOM   3903  C CD   . ARG A 1 836  ? 110.251 90.772  148.548 1.00 142.72 ? 3878 ARG A CD   1 
ATOM   3904  N NE   . ARG A 1 836  ? 109.846 91.530  147.372 1.00 142.72 ? 3878 ARG A NE   1 
ATOM   3905  C CZ   . ARG A 1 836  ? 110.666 92.272  146.641 1.00 142.72 ? 3878 ARG A CZ   1 
ATOM   3906  N NH1  . ARG A 1 836  ? 111.956 92.355  146.920 1.00 142.72 ? 3878 ARG A NH1  1 
ATOM   3907  N NH2  . ARG A 1 836  ? 110.181 92.938  145.598 1.00 142.72 ? 3878 ARG A NH2  1 
ATOM   3908  N N    . ALA A 1 837  ? 108.812 93.449  152.682 1.00 136.94 ? 3879 ALA A N    1 
ATOM   3909  C CA   . ALA A 1 837  ? 108.381 94.630  153.417 1.00 136.94 ? 3879 ALA A CA   1 
ATOM   3910  C C    . ALA A 1 837  ? 109.006 95.881  152.821 1.00 136.94 ? 3879 ALA A C    1 
ATOM   3911  O O    . ALA A 1 837  ? 110.185 95.885  152.454 1.00 136.94 ? 3879 ALA A O    1 
ATOM   3912  C CB   . ALA A 1 837  ? 108.755 94.533  154.902 1.00 136.94 ? 3879 ALA A CB   1 
ATOM   3913  N N    . LEU A 1 838  ? 108.208 96.943  152.733 1.00 131.41 ? 3880 LEU A N    1 
ATOM   3914  C CA   . LEU A 1 838  ? 108.682 98.256  152.315 1.00 131.41 ? 3880 LEU A CA   1 
ATOM   3915  C C    . LEU A 1 838  ? 108.236 99.275  153.352 1.00 131.41 ? 3880 LEU A C    1 
ATOM   3916  O O    . LEU A 1 838  ? 107.034 99.483  153.542 1.00 131.41 ? 3880 LEU A O    1 
ATOM   3917  C CB   . LEU A 1 838  ? 108.149 98.621  150.928 1.00 131.41 ? 3880 LEU A CB   1 
ATOM   3918  C CG   . LEU A 1 838  ? 108.828 97.910  149.757 1.00 131.41 ? 3880 LEU A CG   1 
ATOM   3919  C CD1  . LEU A 1 838  ? 108.203 98.337  148.439 1.00 131.41 ? 3880 LEU A CD1  1 
ATOM   3920  C CD2  . LEU A 1 838  ? 110.324 98.187  149.758 1.00 131.41 ? 3880 LEU A CD2  1 
ATOM   3921  N N    . ALA A 1 839  ? 109.198 99.901  154.022 1.00 123.90 ? 3881 ALA A N    1 
ATOM   3922  C CA   . ALA A 1 839  ? 108.906 100.863 155.072 1.00 123.90 ? 3881 ALA A CA   1 
ATOM   3923  C C    . ALA A 1 839  ? 108.954 102.286 154.531 1.00 123.90 ? 3881 ALA A C    1 
ATOM   3924  O O    . ALA A 1 839  ? 109.784 102.623 153.683 1.00 123.90 ? 3881 ALA A O    1 
ATOM   3925  C CB   . ALA A 1 839  ? 109.892 100.716 156.231 1.00 123.90 ? 3881 ALA A CB   1 
ATOM   3926  N N    . ALA A 1 840  ? 108.050 103.124 155.037 1.00 115.92 ? 3882 ALA A N    1 
ATOM   3927  C CA   . ALA A 1 840  ? 107.962 104.519 154.624 1.00 115.92 ? 3882 ALA A CA   1 
ATOM   3928  C C    . ALA A 1 840  ? 107.735 105.384 155.853 1.00 115.92 ? 3882 ALA A C    1 
ATOM   3929  O O    . ALA A 1 840  ? 106.804 105.134 156.626 1.00 115.92 ? 3882 ALA A O    1 
ATOM   3930  C CB   . ALA A 1 840  ? 106.837 104.723 153.606 1.00 115.92 ? 3882 ALA A CB   1 
ATOM   3931  N N    . LEU A 1 841  ? 108.584 106.394 156.025 1.00 104.24 ? 3883 LEU A N    1 
ATOM   3932  C CA   . LEU A 1 841  ? 108.509 107.337 157.133 1.00 104.24 ? 3883 LEU A CA   1 
ATOM   3933  C C    . LEU A 1 841  ? 108.426 108.746 156.564 1.00 104.24 ? 3883 LEU A C    1 
ATOM   3934  O O    . LEU A 1 841  ? 109.220 109.110 155.692 1.00 104.24 ? 3883 LEU A O    1 
ATOM   3935  C CB   . LEU A 1 841  ? 109.732 107.201 158.048 1.00 104.24 ? 3883 LEU A CB   1 
ATOM   3936  C CG   . LEU A 1 841  ? 109.793 107.955 159.380 1.00 104.24 ? 3883 LEU A CG   1 
ATOM   3937  C CD1  . LEU A 1 841  ? 110.649 107.185 160.370 1.00 104.24 ? 3883 LEU A CD1  1 
ATOM   3938  C CD2  . LEU A 1 841  ? 110.337 109.360 159.208 1.00 104.24 ? 3883 LEU A CD2  1 
ATOM   3939  N N    . SER A 1 842  ? 107.472 109.536 157.054 1.00 94.72  ? 3884 SER A N    1 
ATOM   3940  C CA   . SER A 1 842  ? 107.328 110.915 156.597 1.00 94.72  ? 3884 SER A CA   1 
ATOM   3941  C C    . SER A 1 842  ? 106.914 111.798 157.762 1.00 94.72  ? 3884 SER A C    1 
ATOM   3942  O O    . SER A 1 842  ? 105.859 111.579 158.364 1.00 94.72  ? 3884 SER A O    1 
ATOM   3943  C CB   . SER A 1 842  ? 106.307 111.019 155.460 1.00 94.72  ? 3884 SER A CB   1 
ATOM   3944  O OG   . SER A 1 842  ? 104.989 110.849 155.944 1.00 94.72  ? 3884 SER A OG   1 
ATOM   3945  N N    . VAL A 1 843  ? 107.733 112.799 158.070 1.00 81.46  ? 3885 VAL A N    1 
ATOM   3946  C CA   . VAL A 1 843  ? 107.430 113.787 159.099 1.00 81.46  ? 3885 VAL A CA   1 
ATOM   3947  C C    . VAL A 1 843  ? 107.239 115.125 158.398 1.00 81.46  ? 3885 VAL A C    1 
ATOM   3948  O O    . VAL A 1 843  ? 108.191 115.686 157.842 1.00 81.46  ? 3885 VAL A O    1 
ATOM   3949  C CB   . VAL A 1 843  ? 108.536 113.867 160.159 1.00 81.46  ? 3885 VAL A CB   1 
ATOM   3950  C CG1  . VAL A 1 843  ? 108.225 114.960 161.167 1.00 81.46  ? 3885 VAL A CG1  1 
ATOM   3951  C CG2  . VAL A 1 843  ? 108.699 112.527 160.855 1.00 81.46  ? 3885 VAL A CG2  1 
ATOM   3952  N N    . ARG A 1 844  ? 106.012 115.639 158.421 1.00 77.60  ? 3886 ARG A N    1 
ATOM   3953  C CA   . ARG A 1 844  ? 105.693 116.899 157.760 1.00 77.60  ? 3886 ARG A CA   1 
ATOM   3954  C C    . ARG A 1 844  ? 105.344 117.954 158.798 1.00 77.60  ? 3886 ARG A C    1 
ATOM   3955  O O    . ARG A 1 844  ? 104.298 117.841 159.456 1.00 77.60  ? 3886 ARG A O    1 
ATOM   3956  C CB   . ARG A 1 844  ? 104.535 116.715 156.779 1.00 77.60  ? 3886 ARG A CB   1 
ATOM   3957  C CG   . ARG A 1 844  ? 104.639 115.469 155.921 1.00 77.60  ? 3886 ARG A CG   1 
ATOM   3958  C CD   . ARG A 1 844  ? 103.507 115.403 154.911 1.00 77.60  ? 3886 ARG A CD   1 
ATOM   3959  N NE   . ARG A 1 844  ? 103.893 115.977 153.628 1.00 77.60  ? 3886 ARG A NE   1 
ATOM   3960  C CZ   . ARG A 1 844  ? 103.985 115.291 152.497 1.00 77.60  ? 3886 ARG A CZ   1 
ATOM   3961  N NH1  . ARG A 1 844  ? 103.720 113.995 152.452 1.00 77.60  ? 3886 ARG A NH1  1 
ATOM   3962  N NH2  . ARG A 1 844  ? 104.351 115.919 151.384 1.00 77.60  ? 3886 ARG A NH2  1 
ATOM   3963  N N    . PRO A 1 845  ? 106.182 118.970 159.003 1.00 69.57  ? 3887 PRO A N    1 
ATOM   3964  C CA   . PRO A 1 845  ? 105.829 120.049 159.931 1.00 69.57  ? 3887 PRO A CA   1 
ATOM   3965  C C    . PRO A 1 845  ? 105.075 121.175 159.242 1.00 69.57  ? 3887 PRO A C    1 
ATOM   3966  O O    . PRO A 1 845  ? 105.339 121.531 158.092 1.00 69.57  ? 3887 PRO A O    1 
ATOM   3967  C CB   . PRO A 1 845  ? 107.198 120.529 160.431 1.00 69.57  ? 3887 PRO A CB   1 
ATOM   3968  C CG   . PRO A 1 845  ? 108.133 120.235 159.302 1.00 69.57  ? 3887 PRO A CG   1 
ATOM   3969  C CD   . PRO A 1 845  ? 107.556 119.102 158.490 1.00 69.57  ? 3887 PRO A CD   1 
ATOM   3970  N N    . PHE A 1 846  ? 104.116 121.743 159.969 1.00 66.24  ? 3888 PHE A N    1 
ATOM   3971  C CA   . PHE A 1 846  ? 103.291 122.822 159.452 1.00 66.24  ? 3888 PHE A CA   1 
ATOM   3972  C C    . PHE A 1 846  ? 102.840 123.707 160.606 1.00 66.24  ? 3888 PHE A C    1 
ATOM   3973  O O    . PHE A 1 846  ? 103.125 123.437 161.777 1.00 66.24  ? 3888 PHE A O    1 
ATOM   3974  C CB   . PHE A 1 846  ? 102.087 122.281 158.669 1.00 66.24  ? 3888 PHE A CB   1 
ATOM   3975  C CG   . PHE A 1 846  ? 101.090 121.538 159.515 1.00 66.24  ? 3888 PHE A CG   1 
ATOM   3976  C CD1  . PHE A 1 846  ? 101.259 120.192 159.787 1.00 66.24  ? 3888 PHE A CD1  1 
ATOM   3977  C CD2  . PHE A 1 846  ? 99.974  122.181 160.023 1.00 66.24  ? 3888 PHE A CD2  1 
ATOM   3978  C CE1  . PHE A 1 846  ? 100.342 119.506 160.561 1.00 66.24  ? 3888 PHE A CE1  1 
ATOM   3979  C CE2  . PHE A 1 846  ? 99.055  121.499 160.797 1.00 66.24  ? 3888 PHE A CE2  1 
ATOM   3980  C CZ   . PHE A 1 846  ? 99.239  120.160 161.065 1.00 66.24  ? 3888 PHE A CZ   1 
ATOM   3981  N N    . ALA A 1 847  ? 102.143 124.784 160.256 1.00 69.89  ? 3889 ALA A N    1 
ATOM   3982  C CA   . ALA A 1 847  ? 101.573 125.713 161.220 1.00 69.89  ? 3889 ALA A CA   1 
ATOM   3983  C C    . ALA A 1 847  ? 100.064 125.749 161.036 1.00 69.89  ? 3889 ALA A C    1 
ATOM   3984  O O    . ALA A 1 847  ? 99.576  125.971 159.924 1.00 69.89  ? 3889 ALA A O    1 
ATOM   3985  C CB   . ALA A 1 847  ? 102.166 127.114 161.056 1.00 69.89  ? 3889 ALA A CB   1 
ATOM   3986  N N    . LEU A 1 848  ? 99.330  125.533 162.125 1.00 76.76  ? 3890 LEU A N    1 
ATOM   3987  C CA   . LEU A 1 848  ? 97.871  125.463 162.076 1.00 76.76  ? 3890 LEU A CA   1 
ATOM   3988  C C    . LEU A 1 848  ? 97.304  126.876 162.109 1.00 76.76  ? 3890 LEU A C    1 
ATOM   3989  O O    . LEU A 1 848  ? 97.073  127.455 163.171 1.00 76.76  ? 3890 LEU A O    1 
ATOM   3990  C CB   . LEU A 1 848  ? 97.334  124.625 163.228 1.00 76.76  ? 3890 LEU A CB   1 
ATOM   3991  C CG   . LEU A 1 848  ? 95.899  124.123 163.068 1.00 76.76  ? 3890 LEU A CG   1 
ATOM   3992  C CD1  . LEU A 1 848  ? 95.848  122.936 162.121 1.00 76.76  ? 3890 LEU A CD1  1 
ATOM   3993  C CD2  . LEU A 1 848  ? 95.306  123.763 164.417 1.00 76.76  ? 3890 LEU A CD2  1 
ATOM   3994  N N    . ARG A 1 849  ? 97.076  127.437 160.926 1.00 81.60  ? 3891 ARG A N    1 
ATOM   3995  C CA   . ARG A 1 849  ? 96.408  128.723 160.782 1.00 81.60  ? 3891 ARG A CA   1 
ATOM   3996  C C    . ARG A 1 849  ? 94.969  128.469 160.356 1.00 81.60  ? 3891 ARG A C    1 
ATOM   3997  O O    . ARG A 1 849  ? 94.725  127.799 159.348 1.00 81.60  ? 3891 ARG A O    1 
ATOM   3998  C CB   . ARG A 1 849  ? 97.134  129.608 159.769 1.00 81.60  ? 3891 ARG A CB   1 
ATOM   3999  C CG   . ARG A 1 849  ? 98.415  130.224 160.306 1.00 81.60  ? 3891 ARG A CG   1 
ATOM   4000  C CD   . ARG A 1 849  ? 99.062  131.143 159.288 1.00 81.60  ? 3891 ARG A CD   1 
ATOM   4001  N NE   . ARG A 1 849  ? 99.625  130.403 158.165 1.00 81.60  ? 3891 ARG A NE   1 
ATOM   4002  C CZ   . ARG A 1 849  ? 100.908 130.092 158.042 1.00 81.60  ? 3891 ARG A CZ   1 
ATOM   4003  N NH1  . ARG A 1 849  ? 101.796 130.446 158.956 1.00 81.60  ? 3891 ARG A NH1  1 
ATOM   4004  N NH2  . ARG A 1 849  ? 101.310 129.409 156.974 1.00 81.60  ? 3891 ARG A NH2  1 
ATOM   4005  N N    . ARG A 1 850  ? 94.023  129.000 161.122 1.00 88.30  ? 3892 ARG A N    1 
ATOM   4006  C CA   . ARG A 1 850  ? 92.613  128.699 160.942 1.00 88.30  ? 3892 ARG A CA   1 
ATOM   4007  C C    . ARG A 1 850  ? 91.890  129.849 160.252 1.00 88.30  ? 3892 ARG A C    1 
ATOM   4008  O O    . ARG A 1 850  ? 92.252  131.019 160.404 1.00 88.30  ? 3892 ARG A O    1 
ATOM   4009  C CB   . ARG A 1 850  ? 91.949  128.405 162.288 1.00 88.30  ? 3892 ARG A CB   1 
ATOM   4010  C CG   . ARG A 1 850  ? 92.539  127.213 163.016 1.00 88.30  ? 3892 ARG A CG   1 
ATOM   4011  C CD   . ARG A 1 850  ? 92.085  127.172 164.462 1.00 88.30  ? 3892 ARG A CD   1 
ATOM   4012  N NE   . ARG A 1 850  ? 90.657  126.904 164.575 1.00 88.30  ? 3892 ARG A NE   1 
ATOM   4013  C CZ   . ARG A 1 850  ? 89.793  127.699 165.191 1.00 88.30  ? 3892 ARG A CZ   1 
ATOM   4014  N NH1  . ARG A 1 850  ? 90.180  128.824 165.768 1.00 88.30  ? 3892 ARG A NH1  1 
ATOM   4015  N NH2  . ARG A 1 850  ? 88.510  127.354 165.231 1.00 88.30  ? 3892 ARG A NH2  1 
ATOM   4016  N N    . LEU A 1 851  ? 90.859  129.496 159.482 1.00 88.46  ? 3893 LEU A N    1 
ATOM   4017  C CA   . LEU A 1 851  ? 90.039  130.508 158.826 1.00 88.46  ? 3893 LEU A CA   1 
ATOM   4018  C C    . LEU A 1 851  ? 89.213  131.297 159.832 1.00 88.46  ? 3893 LEU A C    1 
ATOM   4019  O O    . LEU A 1 851  ? 88.912  132.474 159.599 1.00 88.46  ? 3893 LEU A O    1 
ATOM   4020  C CB   . LEU A 1 851  ? 89.128  129.850 157.789 1.00 88.46  ? 3893 LEU A CB   1 
ATOM   4021  C CG   . LEU A 1 851  ? 88.468  130.769 156.762 1.00 88.46  ? 3893 LEU A CG   1 
ATOM   4022  C CD1  . LEU A 1 851  ? 89.517  131.518 155.960 1.00 88.46  ? 3893 LEU A CD1  1 
ATOM   4023  C CD2  . LEU A 1 851  ? 87.558  129.972 155.843 1.00 88.46  ? 3893 LEU A CD2  1 
ATOM   4024  N N    . SER A 1 852  ? 88.840  130.674 160.951 1.00 90.22  ? 3894 SER A N    1 
ATOM   4025  C CA   . SER A 1 852  ? 88.049  131.348 161.973 1.00 90.22  ? 3894 SER A CA   1 
ATOM   4026  C C    . SER A 1 852  ? 88.860  132.342 162.792 1.00 90.22  ? 3894 SER A C    1 
ATOM   4027  O O    . SER A 1 852  ? 88.271  133.096 163.574 1.00 90.22  ? 3894 SER A O    1 
ATOM   4028  C CB   . SER A 1 852  ? 87.409  130.317 162.904 1.00 90.22  ? 3894 SER A CB   1 
ATOM   4029  O OG   . SER A 1 852  ? 86.595  130.947 163.877 1.00 90.22  ? 3894 SER A OG   1 
ATOM   4030  N N    . ALA A 1 853  ? 90.185  132.364 162.636 1.00 92.75  ? 3895 ALA A N    1 
ATOM   4031  C CA   . ALA A 1 853  ? 91.028  133.272 163.404 1.00 92.75  ? 3895 ALA A CA   1 
ATOM   4032  C C    . ALA A 1 853  ? 90.811  134.735 163.041 1.00 92.75  ? 3895 ALA A C    1 
ATOM   4033  O O    . ALA A 1 853  ? 91.275  135.611 163.778 1.00 92.75  ? 3895 ALA A O    1 
ATOM   4034  C CB   . ALA A 1 853  ? 92.502  132.911 163.212 1.00 92.75  ? 3895 ALA A CB   1 
ATOM   4035  N N    . GLY A 1 854  ? 90.127  135.019 161.936 1.00 96.06  ? 3896 GLY A N    1 
ATOM   4036  C CA   . GLY A 1 854  ? 89.880  136.389 161.532 1.00 96.06  ? 3896 GLY A CA   1 
ATOM   4037  C C    . GLY A 1 854  ? 90.572  136.758 160.237 1.00 96.06  ? 3896 GLY A C    1 
ATOM   4038  O O    . GLY A 1 854  ? 90.531  135.996 159.267 1.00 96.06  ? 3896 GLY A O    1 
ATOM   4039  N N    . LEU A 1 855  ? 91.213  137.926 160.209 1.00 97.54  ? 3897 LEU A N    1 
ATOM   4040  C CA   . LEU A 1 855  ? 91.908  138.405 159.017 1.00 97.54  ? 3897 LEU A CA   1 
ATOM   4041  C C    . LEU A 1 855  ? 93.396  138.111 159.176 1.00 97.54  ? 3897 LEU A C    1 
ATOM   4042  O O    . LEU A 1 855  ? 94.196  138.964 159.559 1.00 97.54  ? 3897 LEU A O    1 
ATOM   4043  C CB   . LEU A 1 855  ? 91.640  139.890 158.797 1.00 97.54  ? 3897 LEU A CB   1 
ATOM   4044  C CG   . LEU A 1 855  ? 92.173  140.475 157.487 1.00 97.54  ? 3897 LEU A CG   1 
ATOM   4045  C CD1  . LEU A 1 855  ? 91.200  140.218 156.348 1.00 97.54  ? 3897 LEU A CD1  1 
ATOM   4046  C CD2  . LEU A 1 855  ? 92.447  141.961 157.638 1.00 97.54  ? 3897 LEU A CD2  1 
ATOM   4047  N N    . SER A 1 856  ? 93.763  136.869 158.878 1.00 90.94  ? 3898 SER A N    1 
ATOM   4048  C CA   . SER A 1 856  ? 95.158  136.469 158.909 1.00 90.94  ? 3898 SER A CA   1 
ATOM   4049  C C    . SER A 1 856  ? 95.894  137.006 157.685 1.00 90.94  ? 3898 SER A C    1 
ATOM   4050  O O    . SER A 1 856  ? 95.294  137.323 156.654 1.00 90.94  ? 3898 SER A O    1 
ATOM   4051  C CB   . SER A 1 856  ? 95.281  134.946 158.968 1.00 90.94  ? 3898 SER A CB   1 
ATOM   4052  O OG   . SER A 1 856  ? 94.687  134.429 160.145 1.00 90.94  ? 3898 SER A OG   1 
ATOM   4053  N N    . LEU A 1 857  ? 97.215  137.118 157.817 1.00 83.60  ? 3899 LEU A N    1 
ATOM   4054  C CA   . LEU A 1 857  ? 98.038  137.516 156.679 1.00 83.60  ? 3899 LEU A CA   1 
ATOM   4055  C C    . LEU A 1 857  ? 97.874  136.600 155.470 1.00 83.60  ? 3899 LEU A C    1 
ATOM   4056  O O    . LEU A 1 857  ? 97.819  137.124 154.342 1.00 83.60  ? 3899 LEU A O    1 
ATOM   4057  C CB   . LEU A 1 857  ? 99.509  137.601 157.107 1.00 83.60  ? 3899 LEU A CB   1 
ATOM   4058  C CG   . LEU A 1 857  ? 100.491 138.122 156.058 1.00 83.60  ? 3899 LEU A CG   1 
ATOM   4059  C CD1  . LEU A 1 857  ? 100.121 139.533 155.634 1.00 83.60  ? 3899 LEU A CD1  1 
ATOM   4060  C CD2  . LEU A 1 857  ? 101.913 138.075 156.588 1.00 83.60  ? 3899 LEU A CD2  1 
ATOM   4061  N N    . PRO A 1 858  ? 97.812  135.267 155.607 1.00 81.52  ? 3900 PRO A N    1 
ATOM   4062  C CA   . PRO A 1 858  ? 97.523  134.442 154.422 1.00 81.52  ? 3900 PRO A CA   1 
ATOM   4063  C C    . PRO A 1 858  ? 96.220  134.804 153.733 1.00 81.52  ? 3900 PRO A C    1 
ATOM   4064  O O    . PRO A 1 858  ? 96.155  134.768 152.501 1.00 81.52  ? 3900 PRO A O    1 
ATOM   4065  C CB   . PRO A 1 858  ? 97.490  133.018 154.992 1.00 81.52  ? 3900 PRO A CB   1 
ATOM   4066  C CG   . PRO A 1 858  ? 98.384  133.073 156.166 1.00 81.52  ? 3900 PRO A CG   1 
ATOM   4067  C CD   . PRO A 1 858  ? 98.175  134.430 156.767 1.00 81.52  ? 3900 PRO A CD   1 
ATOM   4068  N N    . LEU A 1 859  ? 95.178  135.159 154.489 1.00 81.27  ? 3901 LEU A N    1 
ATOM   4069  C CA   . LEU A 1 859  ? 93.911  135.545 153.874 1.00 81.27  ? 3901 LEU A CA   1 
ATOM   4070  C C    . LEU A 1 859  ? 94.068  136.806 153.032 1.00 81.27  ? 3901 LEU A C    1 
ATOM   4071  O O    . LEU A 1 859  ? 93.570  136.882 151.899 1.00 81.27  ? 3901 LEU A O    1 
ATOM   4072  C CB   . LEU A 1 859  ? 92.851  135.751 154.956 1.00 81.27  ? 3901 LEU A CB   1 
ATOM   4073  C CG   . LEU A 1 859  ? 91.388  135.705 154.516 1.00 81.27  ? 3901 LEU A CG   1 
ATOM   4074  C CD1  . LEU A 1 859  ? 91.017  134.314 154.040 1.00 81.27  ? 3901 LEU A CD1  1 
ATOM   4075  C CD2  . LEU A 1 859  ? 90.478  136.144 155.650 1.00 81.27  ? 3901 LEU A CD2  1 
ATOM   4076  N N    . LEU A 1 860  ? 94.755  137.813 153.577 1.00 79.28  ? 3902 LEU A N    1 
ATOM   4077  C CA   . LEU A 1 860  ? 94.973  139.052 152.839 1.00 79.28  ? 3902 LEU A CA   1 
ATOM   4078  C C    . LEU A 1 860  ? 95.805  138.809 151.587 1.00 79.28  ? 3902 LEU A C    1 
ATOM   4079  O O    . LEU A 1 860  ? 95.488  139.326 150.508 1.00 79.28  ? 3902 LEU A O    1 
ATOM   4080  C CB   . LEU A 1 860  ? 95.648  140.083 153.743 1.00 79.28  ? 3902 LEU A CB   1 
ATOM   4081  C CG   . LEU A 1 860  ? 95.676  141.523 153.235 1.00 79.28  ? 3902 LEU A CG   1 
ATOM   4082  C CD1  . LEU A 1 860  ? 94.264  142.060 153.074 1.00 79.28  ? 3902 LEU A CD1  1 
ATOM   4083  C CD2  . LEU A 1 860  ? 96.485  142.403 154.175 1.00 79.28  ? 3902 LEU A CD2  1 
ATOM   4084  N N    . THR A 1 861  ? 96.874  138.019 151.710 1.00 77.35  ? 3903 THR A N    1 
ATOM   4085  C CA   . THR A 1 861  ? 97.692  137.722 150.540 1.00 77.35  ? 3903 THR A CA   1 
ATOM   4086  C C    . THR A 1 861  ? 96.895  136.951 149.496 1.00 77.35  ? 3903 THR A C    1 
ATOM   4087  O O    . THR A 1 861  ? 97.038  137.196 148.294 1.00 77.35  ? 3903 THR A O    1 
ATOM   4088  C CB   . THR A 1 861  ? 98.940  136.942 150.947 1.00 77.35  ? 3903 THR A CB   1 
ATOM   4089  O OG1  . THR A 1 861  ? 98.556  135.734 151.614 1.00 77.35  ? 3903 THR A OG1  1 
ATOM   4090  C CG2  . THR A 1 861  ? 99.809  137.778 151.874 1.00 77.35  ? 3903 THR A CG2  1 
ATOM   4091  N N    . SER A 1 862  ? 96.038  136.027 149.935 1.00 77.31  ? 3904 SER A N    1 
ATOM   4092  C CA   . SER A 1 862  ? 95.236  135.250 148.997 1.00 77.31  ? 3904 SER A CA   1 
ATOM   4093  C C    . SER A 1 862  ? 94.243  136.128 148.248 1.00 77.31  ? 3904 SER A C    1 
ATOM   4094  O O    . SER A 1 862  ? 94.087  135.990 147.030 1.00 77.31  ? 3904 SER A O    1 
ATOM   4095  C CB   . SER A 1 862  ? 94.506  134.131 149.736 1.00 77.31  ? 3904 SER A CB   1 
ATOM   4096  O OG   . SER A 1 862  ? 95.398  133.409 150.565 1.00 77.31  ? 3904 SER A OG   1 
ATOM   4097  N N    . VAL A 1 863  ? 93.558  137.034 148.949 1.00 76.76  ? 3905 VAL A N    1 
ATOM   4098  C CA   . VAL A 1 863  ? 92.587  137.879 148.258 1.00 76.76  ? 3905 VAL A CA   1 
ATOM   4099  C C    . VAL A 1 863  ? 93.296  138.858 147.325 1.00 76.76  ? 3905 VAL A C    1 
ATOM   4100  O O    . VAL A 1 863  ? 92.814  139.140 146.220 1.00 76.76  ? 3905 VAL A O    1 
ATOM   4101  C CB   . VAL A 1 863  ? 91.659  138.597 149.258 1.00 76.76  ? 3905 VAL A CB   1 
ATOM   4102  C CG1  . VAL A 1 863  ? 90.808  137.585 150.009 1.00 76.76  ? 3905 VAL A CG1  1 
ATOM   4103  C CG2  . VAL A 1 863  ? 92.440  139.462 150.223 1.00 76.76  ? 3905 VAL A CG2  1 
ATOM   4104  N N    . CYS A 1 864  ? 94.459  139.376 147.736 1.00 77.64  ? 3906 CYS A N    1 
ATOM   4105  C CA   . CYS A 1 864  ? 95.222  140.246 146.846 1.00 77.64  ? 3906 CYS A CA   1 
ATOM   4106  C C    . CYS A 1 864  ? 95.686  139.496 145.602 1.00 77.64  ? 3906 CYS A C    1 
ATOM   4107  O O    . CYS A 1 864  ? 95.636  140.032 144.488 1.00 77.64  ? 3906 CYS A O    1 
ATOM   4108  C CB   . CYS A 1 864  ? 96.413  140.847 147.589 1.00 77.64  ? 3906 CYS A CB   1 
ATOM   4109  S SG   . CYS A 1 864  ? 95.967  142.069 148.843 1.00 77.64  ? 3906 CYS A SG   1 
ATOM   4110  N N    . LEU A 1 865  ? 96.143  138.252 145.773 1.00 74.99  ? 3907 LEU A N    1 
ATOM   4111  C CA   . LEU A 1 865  ? 96.565  137.453 144.628 1.00 74.99  ? 3907 LEU A CA   1 
ATOM   4112  C C    . LEU A 1 865  ? 95.391  137.151 143.708 1.00 74.99  ? 3907 LEU A C    1 
ATOM   4113  O O    . LEU A 1 865  ? 95.541  137.150 142.482 1.00 74.99  ? 3907 LEU A O    1 
ATOM   4114  C CB   . LEU A 1 865  ? 97.220  136.157 145.106 1.00 74.99  ? 3907 LEU A CB   1 
ATOM   4115  C CG   . LEU A 1 865  ? 98.655  136.269 145.621 1.00 74.99  ? 3907 LEU A CG   1 
ATOM   4116  C CD1  . LEU A 1 865  ? 99.172  134.910 146.061 1.00 74.99  ? 3907 LEU A CD1  1 
ATOM   4117  C CD2  . LEU A 1 865  ? 99.560  136.874 144.564 1.00 74.99  ? 3907 LEU A CD2  1 
ATOM   4118  N N    . LEU A 1 866  ? 94.215  136.888 144.281 1.00 76.10  ? 3908 LEU A N    1 
ATOM   4119  C CA   . LEU A 1 866  ? 93.031  136.665 143.460 1.00 76.10  ? 3908 LEU A CA   1 
ATOM   4120  C C    . LEU A 1 866  ? 92.684  137.907 142.650 1.00 76.10  ? 3908 LEU A C    1 
ATOM   4121  O O    . LEU A 1 866  ? 92.357  137.812 141.461 1.00 76.10  ? 3908 LEU A O    1 
ATOM   4122  C CB   . LEU A 1 866  ? 91.851  136.251 144.338 1.00 76.10  ? 3908 LEU A CB   1 
ATOM   4123  C CG   . LEU A 1 866  ? 91.668  134.750 144.563 1.00 76.10  ? 3908 LEU A CG   1 
ATOM   4124  C CD1  . LEU A 1 866  ? 90.304  134.463 145.165 1.00 76.10  ? 3908 LEU A CD1  1 
ATOM   4125  C CD2  . LEU A 1 866  ? 91.852  133.988 143.261 1.00 76.10  ? 3908 LEU A CD2  1 
ATOM   4126  N N    . LEU A 1 867  ? 92.756  139.085 143.276 1.00 77.20  ? 3909 LEU A N    1 
ATOM   4127  C CA   . LEU A 1 867  ? 92.483  140.321 142.547 1.00 77.20  ? 3909 LEU A CA   1 
ATOM   4128  C C    . LEU A 1 867  ? 93.493  140.537 141.425 1.00 77.20  ? 3909 LEU A C    1 
ATOM   4129  O O    . LEU A 1 867  ? 93.122  140.931 140.311 1.00 77.20  ? 3909 LEU A O    1 
ATOM   4130  C CB   . LEU A 1 867  ? 92.485  141.509 143.508 1.00 77.20  ? 3909 LEU A CB   1 
ATOM   4131  C CG   . LEU A 1 867  ? 91.331  141.580 144.509 1.00 77.20  ? 3909 LEU A CG   1 
ATOM   4132  C CD1  . LEU A 1 867  ? 91.196  142.986 145.070 1.00 77.20  ? 3909 LEU A CD1  1 
ATOM   4133  C CD2  . LEU A 1 867  ? 90.028  141.127 143.870 1.00 77.20  ? 3909 LEU A CD2  1 
ATOM   4134  N N    . PHE A 1 868  ? 94.775  140.287 141.700 1.00 77.99  ? 3910 PHE A N    1 
ATOM   4135  C CA   . PHE A 1 868  ? 95.799  140.449 140.671 1.00 77.99  ? 3910 PHE A CA   1 
ATOM   4136  C C    . PHE A 1 868  ? 95.584  139.477 139.517 1.00 77.99  ? 3910 PHE A C    1 
ATOM   4137  O O    . PHE A 1 868  ? 95.733  139.848 138.345 1.00 77.99  ? 3910 PHE A O    1 
ATOM   4138  C CB   . PHE A 1 868  ? 97.188  140.261 141.280 1.00 77.99  ? 3910 PHE A CB   1 
ATOM   4139  C CG   . PHE A 1 868  ? 97.810  141.534 141.772 1.00 77.99  ? 3910 PHE A CG   1 
ATOM   4140  C CD1  . PHE A 1 868  ? 98.367  142.436 140.883 1.00 77.99  ? 3910 PHE A CD1  1 
ATOM   4141  C CD2  . PHE A 1 868  ? 97.836  141.830 143.124 1.00 77.99  ? 3910 PHE A CD2  1 
ATOM   4142  C CE1  . PHE A 1 868  ? 98.940  143.608 141.333 1.00 77.99  ? 3910 PHE A CE1  1 
ATOM   4143  C CE2  . PHE A 1 868  ? 98.407  143.001 143.579 1.00 77.99  ? 3910 PHE A CE2  1 
ATOM   4144  C CZ   . PHE A 1 868  ? 98.960  143.891 142.682 1.00 77.99  ? 3910 PHE A CZ   1 
ATOM   4145  N N    . ALA A 1 869  ? 95.240  138.226 139.830 1.00 81.73  ? 3911 ALA A N    1 
ATOM   4146  C CA   . ALA A 1 869  ? 94.978  137.244 138.785 1.00 81.73  ? 3911 ALA A CA   1 
ATOM   4147  C C    . ALA A 1 869  ? 93.774  137.644 137.946 1.00 81.73  ? 3911 ALA A C    1 
ATOM   4148  O O    . ALA A 1 869  ? 93.791  137.501 136.719 1.00 81.73  ? 3911 ALA A O    1 
ATOM   4149  C CB   . ALA A 1 869  ? 94.767  135.862 139.401 1.00 81.73  ? 3911 ALA A CB   1 
ATOM   4150  N N    . VAL A 1 870  ? 92.719  138.149 138.591 1.00 84.92  ? 3912 VAL A N    1 
ATOM   4151  C CA   . VAL A 1 870  ? 91.547  138.607 137.851 1.00 84.92  ? 3912 VAL A CA   1 
ATOM   4152  C C    . VAL A 1 870  ? 91.919  139.756 136.923 1.00 84.92  ? 3912 VAL A C    1 
ATOM   4153  O O    . VAL A 1 870  ? 91.512  139.786 135.755 1.00 84.92  ? 3912 VAL A O    1 
ATOM   4154  C CB   . VAL A 1 870  ? 90.420  139.005 138.823 1.00 84.92  ? 3912 VAL A CB   1 
ATOM   4155  C CG1  . VAL A 1 870  ? 89.351  139.809 138.102 1.00 84.92  ? 3912 VAL A CG1  1 
ATOM   4156  C CG2  . VAL A 1 870  ? 89.813  137.767 139.462 1.00 84.92  ? 3912 VAL A CG2  1 
ATOM   4157  N N    . HIS A 1 871  ? 92.701  140.715 137.423 1.00 87.00  ? 3913 HIS A N    1 
ATOM   4158  C CA   . HIS A 1 871  ? 93.106  141.851 136.599 1.00 87.00  ? 3913 HIS A CA   1 
ATOM   4159  C C    . HIS A 1 871  ? 93.914  141.396 135.389 1.00 87.00  ? 3913 HIS A C    1 
ATOM   4160  O O    . HIS A 1 871  ? 93.657  141.825 134.256 1.00 87.00  ? 3913 HIS A O    1 
ATOM   4161  C CB   . HIS A 1 871  ? 93.906  142.845 137.443 1.00 87.00  ? 3913 HIS A CB   1 
ATOM   4162  C CG   . HIS A 1 871  ? 94.741  143.791 136.639 1.00 87.00  ? 3913 HIS A CG   1 
ATOM   4163  N ND1  . HIS A 1 871  ? 96.021  143.489 136.227 1.00 87.00  ? 3913 HIS A ND1  1 
ATOM   4164  C CD2  . HIS A 1 871  ? 94.481  145.036 136.175 1.00 87.00  ? 3913 HIS A CD2  1 
ATOM   4165  C CE1  . HIS A 1 871  ? 96.513  144.506 135.542 1.00 87.00  ? 3913 HIS A CE1  1 
ATOM   4166  N NE2  . HIS A 1 871  ? 95.598  145.458 135.495 1.00 87.00  ? 3913 HIS A NE2  1 
ATOM   4167  N N    . PHE A 1 872  ? 94.894  140.516 135.611 1.00 88.73  ? 3914 PHE A N    1 
ATOM   4168  C CA   . PHE A 1 872  ? 95.718  140.039 134.506 1.00 88.73  ? 3914 PHE A CA   1 
ATOM   4169  C C    . PHE A 1 872  ? 94.891  139.251 133.498 1.00 88.73  ? 3914 PHE A C    1 
ATOM   4170  O O    . PHE A 1 872  ? 95.075  139.397 132.283 1.00 88.73  ? 3914 PHE A O    1 
ATOM   4171  C CB   . PHE A 1 872  ? 96.872  139.190 135.037 1.00 88.73  ? 3914 PHE A CB   1 
ATOM   4172  C CG   . PHE A 1 872  ? 97.968  139.991 135.678 1.00 88.73  ? 3914 PHE A CG   1 
ATOM   4173  C CD1  . PHE A 1 872  ? 98.332  141.224 135.166 1.00 88.73  ? 3914 PHE A CD1  1 
ATOM   4174  C CD2  . PHE A 1 872  ? 98.635  139.510 136.791 1.00 88.73  ? 3914 PHE A CD2  1 
ATOM   4175  C CE1  . PHE A 1 872  ? 99.340  141.963 135.754 1.00 88.73  ? 3914 PHE A CE1  1 
ATOM   4176  C CE2  . PHE A 1 872  ? 99.643  140.245 137.382 1.00 88.73  ? 3914 PHE A CE2  1 
ATOM   4177  C CZ   . PHE A 1 872  ? 99.996  141.473 136.863 1.00 88.73  ? 3914 PHE A CZ   1 
ATOM   4178  N N    . ALA A 1 873  ? 93.975  138.408 133.984 1.00 94.37  ? 3915 ALA A N    1 
ATOM   4179  C CA   . ALA A 1 873  ? 93.132  137.629 133.085 1.00 94.37  ? 3915 ALA A CA   1 
ATOM   4180  C C    . ALA A 1 873  ? 92.241  138.530 132.245 1.00 94.37  ? 3915 ALA A C    1 
ATOM   4181  O O    . ALA A 1 873  ? 92.088  138.310 131.039 1.00 94.37  ? 3915 ALA A O    1 
ATOM   4182  C CB   . ALA A 1 873  ? 92.291  136.634 133.883 1.00 94.37  ? 3915 ALA A CB   1 
ATOM   4183  N N    . VAL A 1 874  ? 91.646  139.555 132.861 1.00 98.48  ? 3916 VAL A N    1 
ATOM   4184  C CA   . VAL A 1 874  ? 90.804  140.479 132.106 1.00 98.48  ? 3916 VAL A CA   1 
ATOM   4185  C C    . VAL A 1 874  ? 91.626  141.215 131.057 1.00 98.48  ? 3916 VAL A C    1 
ATOM   4186  O O    . VAL A 1 874  ? 91.190  141.375 129.911 1.00 98.48  ? 3916 VAL A O    1 
ATOM   4187  C CB   . VAL A 1 874  ? 90.085  141.457 133.053 1.00 98.48  ? 3916 VAL A CB   1 
ATOM   4188  C CG1  . VAL A 1 874  ? 89.302  142.481 132.253 1.00 98.48  ? 3916 VAL A CG1  1 
ATOM   4189  C CG2  . VAL A 1 874  ? 89.143  140.700 133.970 1.00 98.48  ? 3916 VAL A CG2  1 
ATOM   4190  N N    . ALA A 1 875  ? 92.826  141.670 131.425 1.00 103.07 ? 3917 ALA A N    1 
ATOM   4191  C CA   . ALA A 1 875  ? 93.663  142.387 130.466 1.00 103.07 ? 3917 ALA A CA   1 
ATOM   4192  C C    . ALA A 1 875  ? 94.027  141.502 129.278 1.00 103.07 ? 3917 ALA A C    1 
ATOM   4193  O O    . ALA A 1 875  ? 93.906  141.917 128.116 1.00 103.07 ? 3917 ALA A O    1 
ATOM   4194  C CB   . ALA A 1 875  ? 94.922  142.910 131.157 1.00 103.07 ? 3917 ALA A CB   1 
ATOM   4195  N N    . GLU A 1 876  ? 94.462  140.267 129.548 1.00 106.31 ? 3918 GLU A N    1 
ATOM   4196  C CA   . GLU A 1 876  ? 94.888  139.400 128.454 1.00 106.31 ? 3918 GLU A CA   1 
ATOM   4197  C C    . GLU A 1 876  ? 93.703  138.957 127.605 1.00 106.31 ? 3918 GLU A C    1 
ATOM   4198  O O    . GLU A 1 876  ? 93.831  138.819 126.384 1.00 106.31 ? 3918 GLU A O    1 
ATOM   4199  C CB   . GLU A 1 876  ? 95.666  138.196 128.993 1.00 106.31 ? 3918 GLU A CB   1 
ATOM   4200  C CG   . GLU A 1 876  ? 94.902  137.276 129.931 1.00 106.31 ? 3918 GLU A CG   1 
ATOM   4201  C CD   . GLU A 1 876  ? 94.101  136.218 129.198 1.00 106.31 ? 3918 GLU A CD   1 
ATOM   4202  O OE1  . GLU A 1 876  ? 94.409  135.947 128.019 1.00 106.31 ? 3918 GLU A OE1  1 
ATOM   4203  O OE2  . GLU A 1 876  ? 93.164  135.656 129.804 1.00 106.31 ? 3918 GLU A OE2  1 
ATOM   4204  N N    . ALA A 1 877  ? 92.536  138.749 128.222 1.00 110.93 ? 3919 ALA A N    1 
ATOM   4205  C CA   . ALA A 1 877  ? 91.348  138.406 127.449 1.00 110.93 ? 3919 ALA A CA   1 
ATOM   4206  C C    . ALA A 1 877  ? 90.914  139.565 126.562 1.00 110.93 ? 3919 ALA A C    1 
ATOM   4207  O O    . ALA A 1 877  ? 90.538  139.357 125.403 1.00 110.93 ? 3919 ALA A O    1 
ATOM   4208  C CB   . ALA A 1 877  ? 90.213  137.990 128.385 1.00 110.93 ? 3919 ALA A CB   1 
ATOM   4209  N N    . ARG A 1 878  ? 90.963  140.793 127.088 1.00 115.58 ? 3920 ARG A N    1 
ATOM   4210  C CA   . ARG A 1 878  ? 90.643  141.959 126.274 1.00 115.58 ? 3920 ARG A CA   1 
ATOM   4211  C C    . ARG A 1 878  ? 91.589  142.077 125.089 1.00 115.58 ? 3920 ARG A C    1 
ATOM   4212  O O    . ARG A 1 878  ? 91.154  142.333 123.960 1.00 115.58 ? 3920 ARG A O    1 
ATOM   4213  C CB   . ARG A 1 878  ? 90.701  143.227 127.125 1.00 115.58 ? 3920 ARG A CB   1 
ATOM   4214  C CG   . ARG A 1 878  ? 90.319  144.491 126.373 1.00 115.58 ? 3920 ARG A CG   1 
ATOM   4215  C CD   . ARG A 1 878  ? 90.323  145.711 127.281 1.00 115.58 ? 3920 ARG A CD   1 
ATOM   4216  N NE   . ARG A 1 878  ? 89.263  145.667 128.281 1.00 115.58 ? 3920 ARG A NE   1 
ATOM   4217  C CZ   . ARG A 1 878  ? 89.154  146.519 129.290 1.00 115.58 ? 3920 ARG A CZ   1 
ATOM   4218  N NH1  . ARG A 1 878  ? 90.028  147.496 129.468 1.00 115.58 ? 3920 ARG A NH1  1 
ATOM   4219  N NH2  . ARG A 1 878  ? 88.141  146.389 130.143 1.00 115.58 ? 3920 ARG A NH2  1 
ATOM   4220  N N    . THR A 1 879  ? 92.891  141.892 125.326 1.00 119.50 ? 3921 THR A N    1 
ATOM   4221  C CA   . THR A 1 879  ? 93.849  141.974 124.228 1.00 119.50 ? 3921 THR A CA   1 
ATOM   4222  C C    . THR A 1 879  ? 93.606  140.876 123.197 1.00 119.50 ? 3921 THR A C    1 
ATOM   4223  O O    . THR A 1 879  ? 93.595  141.139 121.989 1.00 119.50 ? 3921 THR A O    1 
ATOM   4224  C CB   . THR A 1 879  ? 95.276  141.896 124.769 1.00 119.50 ? 3921 THR A CB   1 
ATOM   4225  O OG1  . THR A 1 879  ? 95.516  143.005 125.645 1.00 119.50 ? 3921 THR A OG1  1 
ATOM   4226  C CG2  . THR A 1 879  ? 96.278  141.941 123.628 1.00 119.50 ? 3921 THR A CG2  1 
ATOM   4227  N N    . TRP A 1 880  ? 93.382  139.642 123.659 1.00 125.25 ? 3922 TRP A N    1 
ATOM   4228  C CA   . TRP A 1 880  ? 93.177  138.517 122.752 1.00 125.25 ? 3922 TRP A CA   1 
ATOM   4229  C C    . TRP A 1 880  ? 91.888  138.655 121.953 1.00 125.25 ? 3922 TRP A C    1 
ATOM   4230  O O    . TRP A 1 880  ? 91.814  138.178 120.816 1.00 125.25 ? 3922 TRP A O    1 
ATOM   4231  C CB   . TRP A 1 880  ? 93.183  137.212 123.550 1.00 125.25 ? 3922 TRP A CB   1 
ATOM   4232  C CG   . TRP A 1 880  ? 92.756  136.000 122.781 1.00 125.25 ? 3922 TRP A CG   1 
ATOM   4233  C CD1  . TRP A 1 880  ? 93.553  135.169 122.051 1.00 125.25 ? 3922 TRP A CD1  1 
ATOM   4234  C CD2  . TRP A 1 880  ? 91.430  135.465 122.691 1.00 125.25 ? 3922 TRP A CD2  1 
ATOM   4235  N NE1  . TRP A 1 880  ? 92.804  134.158 121.499 1.00 125.25 ? 3922 TRP A NE1  1 
ATOM   4236  C CE2  . TRP A 1 880  ? 91.497  134.316 121.878 1.00 125.25 ? 3922 TRP A CE2  1 
ATOM   4237  C CE3  . TRP A 1 880  ? 90.191  135.849 123.213 1.00 125.25 ? 3922 TRP A CE3  1 
ATOM   4238  C CZ2  . TRP A 1 880  ? 90.375  133.549 121.575 1.00 125.25 ? 3922 TRP A CZ2  1 
ATOM   4239  C CZ3  . TRP A 1 880  ? 89.078  135.086 122.911 1.00 125.25 ? 3922 TRP A CZ3  1 
ATOM   4240  C CH2  . TRP A 1 880  ? 89.177  133.949 122.100 1.00 125.25 ? 3922 TRP A CH2  1 
ATOM   4241  N N    . HIS A 1 881  ? 90.867  139.295 122.523 1.00 126.46 ? 3923 HIS A N    1 
ATOM   4242  C CA   . HIS A 1 881  ? 89.611  139.486 121.809 1.00 126.46 ? 3923 HIS A CA   1 
ATOM   4243  C C    . HIS A 1 881  ? 89.644  140.676 120.861 1.00 126.46 ? 3923 HIS A C    1 
ATOM   4244  O O    . HIS A 1 881  ? 89.044  140.611 119.781 1.00 126.46 ? 3923 HIS A O    1 
ATOM   4245  C CB   . HIS A 1 881  ? 88.459  139.656 122.802 1.00 126.46 ? 3923 HIS A CB   1 
ATOM   4246  C CG   . HIS A 1 881  ? 87.121  139.819 122.152 1.00 126.46 ? 3923 HIS A CG   1 
ATOM   4247  N ND1  . HIS A 1 881  ? 86.604  138.893 121.272 1.00 126.46 ? 3923 HIS A ND1  1 
ATOM   4248  C CD2  . HIS A 1 881  ? 86.191  140.797 122.257 1.00 126.46 ? 3923 HIS A CD2  1 
ATOM   4249  C CE1  . HIS A 1 881  ? 85.415  139.295 120.860 1.00 126.46 ? 3923 HIS A CE1  1 
ATOM   4250  N NE2  . HIS A 1 881  ? 85.141  140.448 121.443 1.00 126.46 ? 3923 HIS A NE2  1 
ATOM   4251  N N    . ARG A 1 882  ? 90.326  141.762 121.231 1.00 128.03 ? 3924 ARG A N    1 
ATOM   4252  C CA   . ARG A 1 882  ? 90.369  142.939 120.370 1.00 128.03 ? 3924 ARG A CA   1 
ATOM   4253  C C    . ARG A 1 882  ? 91.417  142.792 119.273 1.00 128.03 ? 3924 ARG A C    1 
ATOM   4254  O O    . ARG A 1 882  ? 91.092  142.822 118.081 1.00 128.03 ? 3924 ARG A O    1 
ATOM   4255  C CB   . ARG A 1 882  ? 90.639  144.193 121.207 1.00 128.03 ? 3924 ARG A CB   1 
ATOM   4256  C CG   . ARG A 1 882  ? 89.506  144.579 122.145 1.00 128.03 ? 3924 ARG A CG   1 
ATOM   4257  C CD   . ARG A 1 882  ? 88.468  145.440 121.438 1.00 128.03 ? 3924 ARG A CD   1 
ATOM   4258  N NE   . ARG A 1 882  ? 87.520  144.647 120.665 1.00 128.03 ? 3924 ARG A NE   1 
ATOM   4259  C CZ   . ARG A 1 882  ? 86.501  143.978 121.185 1.00 128.03 ? 3924 ARG A CZ   1 
ATOM   4260  N NH1  . ARG A 1 882  ? 86.260  143.986 122.486 1.00 128.03 ? 3924 ARG A NH1  1 
ATOM   4261  N NH2  . ARG A 1 882  ? 85.700  143.285 120.379 1.00 128.03 ? 3924 ARG A NH2  1 
ATOM   4262  N N    . GLU A 1 883  ? 92.683  142.627 119.658 1.00 130.62 ? 3925 GLU A N    1 
ATOM   4263  C CA   . GLU A 1 883  ? 93.785  142.612 118.696 1.00 130.62 ? 3925 GLU A CA   1 
ATOM   4264  C C    . GLU A 1 883  ? 93.803  141.260 117.988 1.00 130.62 ? 3925 GLU A C    1 
ATOM   4265  O O    . GLU A 1 883  ? 94.558  140.345 118.326 1.00 130.62 ? 3925 GLU A O    1 
ATOM   4266  C CB   . GLU A 1 883  ? 95.109  142.904 119.389 1.00 130.62 ? 3925 GLU A CB   1 
ATOM   4267  C CG   . GLU A 1 883  ? 96.192  143.418 118.455 1.00 130.62 ? 3925 GLU A CG   1 
ATOM   4268  C CD   . GLU A 1 883  ? 97.013  142.303 117.841 1.00 130.62 ? 3925 GLU A CD   1 
ATOM   4269  O OE1  . GLU A 1 883  ? 97.224  141.275 118.518 1.00 130.62 ? 3925 GLU A OE1  1 
ATOM   4270  O OE2  . GLU A 1 883  ? 97.446  142.453 116.679 1.00 130.62 ? 3925 GLU A OE2  1 
ATOM   4271  N N    . GLY A 1 884  ? 92.943  141.140 116.980 1.00 134.74 ? 3926 GLY A N    1 
ATOM   4272  C CA   . GLY A 1 884  ? 92.909  139.934 116.181 1.00 134.74 ? 3926 GLY A CA   1 
ATOM   4273  C C    . GLY A 1 884  ? 92.367  138.737 116.948 1.00 134.74 ? 3926 GLY A C    1 
ATOM   4274  O O    . GLY A 1 884  ? 91.678  138.858 117.963 1.00 134.74 ? 3926 GLY A O    1 
ATOM   4275  N N    . ARG A 1 885  ? 92.700  137.557 116.433 1.00 139.34 ? 3927 ARG A N    1 
ATOM   4276  C CA   . ARG A 1 885  ? 92.262  136.303 117.028 1.00 139.34 ? 3927 ARG A CA   1 
ATOM   4277  C C    . ARG A 1 885  ? 93.218  135.204 116.590 1.00 139.34 ? 3927 ARG A C    1 
ATOM   4278  O O    . ARG A 1 885  ? 94.007  135.376 115.657 1.00 139.34 ? 3927 ARG A O    1 
ATOM   4279  C CB   . ARG A 1 885  ? 90.818  135.972 116.636 1.00 139.34 ? 3927 ARG A CB   1 
ATOM   4280  C CG   . ARG A 1 885  ? 90.625  135.687 115.156 1.00 139.34 ? 3927 ARG A CG   1 
ATOM   4281  C CD   . ARG A 1 885  ? 89.153  135.710 114.780 1.00 139.34 ? 3927 ARG A CD   1 
ATOM   4282  N NE   . ARG A 1 885  ? 88.582  137.046 114.896 1.00 139.34 ? 3927 ARG A NE   1 
ATOM   4283  C CZ   . ARG A 1 885  ? 87.300  137.330 114.713 1.00 139.34 ? 3927 ARG A CZ   1 
ATOM   4284  N NH1  . ARG A 1 885  ? 86.422  136.393 114.397 1.00 139.34 ? 3927 ARG A NH1  1 
ATOM   4285  N NH2  . ARG A 1 885  ? 86.888  138.588 114.851 1.00 139.34 ? 3927 ARG A NH2  1 
ATOM   4286  N N    . TRP A 1 886  ? 93.136  134.068 117.285 1.00 142.29 ? 3928 TRP A N    1 
ATOM   4287  C CA   . TRP A 1 886  ? 93.988  132.908 117.014 1.00 142.29 ? 3928 TRP A CA   1 
ATOM   4288  C C    . TRP A 1 886  ? 95.468  133.273 117.118 1.00 142.29 ? 3928 TRP A C    1 
ATOM   4289  O O    . TRP A 1 886  ? 96.294  132.836 116.314 1.00 142.29 ? 3928 TRP A O    1 
ATOM   4290  C CB   . TRP A 1 886  ? 93.672  132.297 115.647 1.00 142.29 ? 3928 TRP A CB   1 
ATOM   4291  C CG   . TRP A 1 886  ? 92.323  131.650 115.577 1.00 142.29 ? 3928 TRP A CG   1 
ATOM   4292  C CD1  . TRP A 1 886  ? 91.460  131.441 116.613 1.00 142.29 ? 3928 TRP A CD1  1 
ATOM   4293  C CD2  . TRP A 1 886  ? 91.680  131.127 114.408 1.00 142.29 ? 3928 TRP A CD2  1 
ATOM   4294  N NE1  . TRP A 1 886  ? 90.320  130.821 116.162 1.00 142.29 ? 3928 TRP A NE1  1 
ATOM   4295  C CE2  . TRP A 1 886  ? 90.430  130.616 114.811 1.00 142.29 ? 3928 TRP A CE2  1 
ATOM   4296  C CE3  . TRP A 1 886  ? 92.040  131.040 113.059 1.00 142.29 ? 3928 TRP A CE3  1 
ATOM   4297  C CZ2  . TRP A 1 886  ? 89.540  130.028 113.916 1.00 142.29 ? 3928 TRP A CZ2  1 
ATOM   4298  C CZ3  . TRP A 1 886  ? 91.155  130.455 112.172 1.00 142.29 ? 3928 TRP A CZ3  1 
ATOM   4299  C CH2  . TRP A 1 886  ? 89.919  129.957 112.604 1.00 142.29 ? 3928 TRP A CH2  1 
ATOM   4300  N N    . ARG A 1 887  ? 95.804  134.082 118.119 1.00 137.90 ? 3929 ARG A N    1 
ATOM   4301  C CA   . ARG A 1 887  ? 97.169  134.543 118.339 1.00 137.90 ? 3929 ARG A CA   1 
ATOM   4302  C C    . ARG A 1 887  ? 97.983  133.606 119.222 1.00 137.90 ? 3929 ARG A C    1 
ATOM   4303  O O    . ARG A 1 887  ? 99.130  133.929 119.548 1.00 137.90 ? 3929 ARG A O    1 
ATOM   4304  C CB   . ARG A 1 887  ? 97.159  135.943 118.960 1.00 137.90 ? 3929 ARG A CB   1 
ATOM   4305  C CG   . ARG A 1 887  ? 96.327  136.044 120.226 1.00 137.90 ? 3929 ARG A CG   1 
ATOM   4306  C CD   . ARG A 1 887  ? 96.677  137.288 121.023 1.00 137.90 ? 3929 ARG A CD   1 
ATOM   4307  N NE   . ARG A 1 887  ? 97.962  137.150 121.697 1.00 137.90 ? 3929 ARG A NE   1 
ATOM   4308  C CZ   . ARG A 1 887  ? 98.506  138.076 122.474 1.00 137.90 ? 3929 ARG A CZ   1 
ATOM   4309  N NH1  . ARG A 1 887  ? 97.901  139.231 122.699 1.00 137.90 ? 3929 ARG A NH1  1 
ATOM   4310  N NH2  . ARG A 1 887  ? 99.685  137.839 123.040 1.00 137.90 ? 3929 ARG A NH2  1 
ATOM   4311  N N    . VAL A 1 888  ? 97.426  132.462 119.616 1.00 137.05 ? 3930 VAL A N    1 
ATOM   4312  C CA   . VAL A 1 888  ? 98.103  131.535 120.517 1.00 137.05 ? 3930 VAL A CA   1 
ATOM   4313  C C    . VAL A 1 888  ? 99.200  130.781 119.774 1.00 137.05 ? 3930 VAL A C    1 
ATOM   4314  O O    . VAL A 1 888  ? 99.893  129.940 120.357 1.00 137.05 ? 3930 VAL A O    1 
ATOM   4315  C CB   . VAL A 1 888  ? 97.103  130.555 121.156 1.00 137.05 ? 3930 VAL A CB   1 
ATOM   4316  C CG1  . VAL A 1 888  ? 96.073  131.312 121.981 1.00 137.05 ? 3930 VAL A CG1  1 
ATOM   4317  C CG2  . VAL A 1 888  ? 96.424  129.716 120.084 1.00 137.05 ? 3930 VAL A CG2  1 
ATOM   4318  N N    . LEU A 1 889  ? 99.362  131.074 118.483 1.00 139.52 ? 3931 LEU A N    1 
ATOM   4319  C CA   . LEU A 1 889  ? 100.370 130.408 117.668 1.00 139.52 ? 3931 LEU A CA   1 
ATOM   4320  C C    . LEU A 1 889  ? 101.796 130.782 118.054 1.00 139.52 ? 3931 LEU A C    1 
ATOM   4321  O O    . LEU A 1 889  ? 102.731 130.105 117.615 1.00 139.52 ? 3931 LEU A O    1 
ATOM   4322  C CB   . LEU A 1 889  ? 100.140 130.732 116.191 1.00 139.52 ? 3931 LEU A CB   1 
ATOM   4323  C CG   . LEU A 1 889  ? 98.724  130.509 115.657 1.00 139.52 ? 3931 LEU A CG   1 
ATOM   4324  C CD1  . LEU A 1 889  ? 98.591  131.060 114.247 1.00 139.52 ? 3931 LEU A CD1  1 
ATOM   4325  C CD2  . LEU A 1 889  ? 98.359  129.034 115.698 1.00 139.52 ? 3931 LEU A CD2  1 
ATOM   4326  N N    . ARG A 1 890  ? 101.986 131.827 118.856 1.00 137.28 ? 3932 ARG A N    1 
ATOM   4327  C CA   . ARG A 1 890  ? 103.312 132.326 119.184 1.00 137.28 ? 3932 ARG A CA   1 
ATOM   4328  C C    . ARG A 1 890  ? 103.449 132.489 120.692 1.00 137.28 ? 3932 ARG A C    1 
ATOM   4329  O O    . ARG A 1 890  ? 102.461 132.610 121.420 1.00 137.28 ? 3932 ARG A O    1 
ATOM   4330  C CB   . ARG A 1 890  ? 103.593 133.667 118.489 1.00 137.28 ? 3932 ARG A CB   1 
ATOM   4331  C CG   . ARG A 1 890  ? 105.069 133.991 118.317 1.00 137.28 ? 3932 ARG A CG   1 
ATOM   4332  C CD   . ARG A 1 890  ? 105.265 135.412 117.813 1.00 137.28 ? 3932 ARG A CD   1 
ATOM   4333  N NE   . ARG A 1 890  ? 104.707 136.396 118.733 1.00 137.28 ? 3932 ARG A NE   1 
ATOM   4334  C CZ   . ARG A 1 890  ? 103.627 137.125 118.487 1.00 137.28 ? 3932 ARG A CZ   1 
ATOM   4335  N NH1  . ARG A 1 890  ? 102.959 137.009 117.351 1.00 137.28 ? 3932 ARG A NH1  1 
ATOM   4336  N NH2  . ARG A 1 890  ? 103.205 137.990 119.405 1.00 137.28 ? 3932 ARG A NH2  1 
ATOM   4337  N N    . LEU A 1 891  ? 104.698 132.489 121.151 1.00 133.17 ? 3933 LEU A N    1 
ATOM   4338  C CA   . LEU A 1 891  ? 104.990 132.745 122.551 1.00 133.17 ? 3933 LEU A CA   1 
ATOM   4339  C C    . LEU A 1 891  ? 104.636 134.188 122.904 1.00 133.17 ? 3933 LEU A C    1 
ATOM   4340  O O    . LEU A 1 891  ? 104.632 135.084 122.055 1.00 133.17 ? 3933 LEU A O    1 
ATOM   4341  C CB   . LEU A 1 891  ? 106.465 132.457 122.846 1.00 133.17 ? 3933 LEU A CB   1 
ATOM   4342  C CG   . LEU A 1 891  ? 106.978 132.429 124.289 1.00 133.17 ? 3933 LEU A CG   1 
ATOM   4343  C CD1  . LEU A 1 891  ? 108.104 131.417 124.415 1.00 133.17 ? 3933 LEU A CD1  1 
ATOM   4344  C CD2  . LEU A 1 891  ? 107.464 133.799 124.734 1.00 133.17 ? 3933 LEU A CD2  1 
ATOM   4345  N N    . GLY A 1 892  ? 104.332 134.406 124.183 1.00 125.39 ? 3934 GLY A N    1 
ATOM   4346  C CA   . GLY A 1 892  ? 103.850 135.670 124.679 1.00 125.39 ? 3934 GLY A CA   1 
ATOM   4347  C C    . GLY A 1 892  ? 102.390 135.644 125.083 1.00 125.39 ? 3934 GLY A C    1 
ATOM   4348  O O    . GLY A 1 892  ? 102.008 136.323 126.043 1.00 125.39 ? 3934 GLY A O    1 
ATOM   4349  N N    . ALA A 1 893  ? 101.569 134.878 124.370 1.00 123.27 ? 3935 ALA A N    1 
ATOM   4350  C CA   . ALA A 1 893  ? 100.198 134.611 124.775 1.00 123.27 ? 3935 ALA A CA   1 
ATOM   4351  C C    . ALA A 1 893  ? 100.091 133.395 125.682 1.00 123.27 ? 3935 ALA A C    1 
ATOM   4352  O O    . ALA A 1 893  ? 98.987  133.062 126.124 1.00 123.27 ? 3935 ALA A O    1 
ATOM   4353  C CB   . ALA A 1 893  ? 99.308  134.419 123.544 1.00 123.27 ? 3935 ALA A CB   1 
ATOM   4354  N N    . TRP A 1 894  ? 101.208 132.724 125.960 1.00 120.04 ? 3936 TRP A N    1 
ATOM   4355  C CA   . TRP A 1 894  ? 101.246 131.594 126.877 1.00 120.04 ? 3936 TRP A CA   1 
ATOM   4356  C C    . TRP A 1 894  ? 101.789 131.952 128.250 1.00 120.04 ? 3936 TRP A C    1 
ATOM   4357  O O    . TRP A 1 894  ? 101.314 131.405 129.248 1.00 120.04 ? 3936 TRP A O    1 
ATOM   4358  C CB   . TRP A 1 894  ? 102.101 130.463 126.292 1.00 120.04 ? 3936 TRP A CB   1 
ATOM   4359  C CG   . TRP A 1 894  ? 101.498 129.800 125.091 1.00 120.04 ? 3936 TRP A CG   1 
ATOM   4360  C CD1  . TRP A 1 894  ? 101.913 129.919 123.796 1.00 120.04 ? 3936 TRP A CD1  1 
ATOM   4361  C CD2  . TRP A 1 894  ? 100.380 128.905 125.072 1.00 120.04 ? 3936 TRP A CD2  1 
ATOM   4362  N NE1  . TRP A 1 894  ? 101.119 129.159 122.972 1.00 120.04 ? 3936 TRP A NE1  1 
ATOM   4363  C CE2  . TRP A 1 894  ? 100.170 128.526 123.732 1.00 120.04 ? 3936 TRP A CE2  1 
ATOM   4364  C CE3  . TRP A 1 894  ? 99.534  128.389 126.059 1.00 120.04 ? 3936 TRP A CE3  1 
ATOM   4365  C CZ2  . TRP A 1 894  ? 99.151  127.656 123.352 1.00 120.04 ? 3936 TRP A CZ2  1 
ATOM   4366  C CZ3  . TRP A 1 894  ? 98.522  127.526 125.680 1.00 120.04 ? 3936 TRP A CZ3  1 
ATOM   4367  C CH2  . TRP A 1 894  ? 98.339  127.168 124.339 1.00 120.04 ? 3936 TRP A CH2  1 
ATOM   4368  N N    . ALA A 1 895  ? 102.772 132.853 128.320 1.00 107.29 ? 3937 ALA A N    1 
ATOM   4369  C CA   . ALA A 1 895  ? 103.354 133.227 129.606 1.00 107.29 ? 3937 ALA A CA   1 
ATOM   4370  C C    . ALA A 1 895  ? 102.333 133.918 130.500 1.00 107.29 ? 3937 ALA A C    1 
ATOM   4371  O O    . ALA A 1 895  ? 102.299 133.682 131.713 1.00 107.29 ? 3937 ALA A O    1 
ATOM   4372  C CB   . ALA A 1 895  ? 104.571 134.124 129.389 1.00 107.29 ? 3937 ALA A CB   1 
ATOM   4373  N N    . ARG A 1 896  ? 101.503 134.790 129.923 1.00 103.83 ? 3938 ARG A N    1 
ATOM   4374  C CA   . ARG A 1 896  ? 100.494 135.483 130.718 1.00 103.83 ? 3938 ARG A CA   1 
ATOM   4375  C C    . ARG A 1 896  ? 99.472  134.503 131.282 1.00 103.83 ? 3938 ARG A C    1 
ATOM   4376  O O    . ARG A 1 896  ? 99.078  134.606 132.451 1.00 103.83 ? 3938 ARG A O    1 
ATOM   4377  C CB   . ARG A 1 896  ? 99.806  136.552 129.871 1.00 103.83 ? 3938 ARG A CB   1 
ATOM   4378  C CG   . ARG A 1 896  ? 99.139  137.654 130.674 1.00 103.83 ? 3938 ARG A CG   1 
ATOM   4379  C CD   . ARG A 1 896  ? 99.972  138.039 131.886 1.00 103.83 ? 3938 ARG A CD   1 
ATOM   4380  N NE   . ARG A 1 896  ? 101.223 138.685 131.505 1.00 103.83 ? 3938 ARG A NE   1 
ATOM   4381  C CZ   . ARG A 1 896  ? 101.387 139.995 131.391 1.00 103.83 ? 3938 ARG A CZ   1 
ATOM   4382  N NH1  . ARG A 1 896  ? 100.395 140.839 131.619 1.00 103.83 ? 3938 ARG A NH1  1 
ATOM   4383  N NH2  . ARG A 1 896  ? 102.578 140.472 131.037 1.00 103.83 ? 3938 ARG A NH2  1 
ATOM   4384  N N    . TRP A 1 897  ? 99.036  133.541 130.466 1.00 102.77 ? 3939 TRP A N    1 
ATOM   4385  C CA   . TRP A 1 897  ? 98.110  132.524 130.952 1.00 102.77 ? 3939 TRP A CA   1 
ATOM   4386  C C    . TRP A 1 897  ? 98.755  131.663 132.030 1.00 102.77 ? 3939 TRP A C    1 
ATOM   4387  O O    . TRP A 1 897  ? 98.102  131.299 133.015 1.00 102.77 ? 3939 TRP A O    1 
ATOM   4388  C CB   . TRP A 1 897  ? 97.623  131.662 129.789 1.00 102.77 ? 3939 TRP A CB   1 
ATOM   4389  C CG   . TRP A 1 897  ? 96.493  132.275 129.020 1.00 102.77 ? 3939 TRP A CG   1 
ATOM   4390  C CD1  . TRP A 1 897  ? 96.590  133.090 127.931 1.00 102.77 ? 3939 TRP A CD1  1 
ATOM   4391  C CD2  . TRP A 1 897  ? 95.093  132.114 129.277 1.00 102.77 ? 3939 TRP A CD2  1 
ATOM   4392  N NE1  . TRP A 1 897  ? 95.338  133.451 127.496 1.00 102.77 ? 3939 TRP A NE1  1 
ATOM   4393  C CE2  . TRP A 1 897  ? 94.402  132.864 128.306 1.00 102.77 ? 3939 TRP A CE2  1 
ATOM   4394  C CE3  . TRP A 1 897  ? 94.358  131.410 130.235 1.00 102.77 ? 3939 TRP A CE3  1 
ATOM   4395  C CZ2  . TRP A 1 897  ? 93.011  132.929 128.264 1.00 102.77 ? 3939 TRP A CZ2  1 
ATOM   4396  C CZ3  . TRP A 1 897  ? 92.977  131.477 130.192 1.00 102.77 ? 3939 TRP A CZ3  1 
ATOM   4397  C CH2  . TRP A 1 897  ? 92.319  132.231 129.214 1.00 102.77 ? 3939 TRP A CH2  1 
ATOM   4398  N N    . LEU A 1 898  ? 100.036 131.325 131.859 1.00 93.10  ? 3940 LEU A N    1 
ATOM   4399  C CA   . LEU A 1 898  ? 100.745 130.571 132.888 1.00 93.10  ? 3940 LEU A CA   1 
ATOM   4400  C C    . LEU A 1 898  ? 100.798 131.343 134.200 1.00 93.10  ? 3940 LEU A C    1 
ATOM   4401  O O    . LEU A 1 898  ? 100.580 130.773 135.275 1.00 93.10  ? 3940 LEU A O    1 
ATOM   4402  C CB   . LEU A 1 898  ? 102.157 130.232 132.410 1.00 93.10  ? 3940 LEU A CB   1 
ATOM   4403  C CG   . LEU A 1 898  ? 103.088 129.576 133.432 1.00 93.10  ? 3940 LEU A CG   1 
ATOM   4404  C CD1  . LEU A 1 898  ? 102.604 128.179 133.785 1.00 93.10  ? 3940 LEU A CD1  1 
ATOM   4405  C CD2  . LEU A 1 898  ? 104.515 129.537 132.911 1.00 93.10  ? 3940 LEU A CD2  1 
ATOM   4406  N N    . LEU A 1 899  ? 101.091 132.643 134.130 1.00 88.05  ? 3941 LEU A N    1 
ATOM   4407  C CA   . LEU A 1 899  ? 101.139 133.464 135.336 1.00 88.05  ? 3941 LEU A CA   1 
ATOM   4408  C C    . LEU A 1 899  ? 99.775  133.532 136.011 1.00 88.05  ? 3941 LEU A C    1 
ATOM   4409  O O    . LEU A 1 899  ? 99.674  133.429 137.242 1.00 88.05  ? 3941 LEU A O    1 
ATOM   4410  C CB   . LEU A 1 899  ? 101.643 134.866 134.989 1.00 88.05  ? 3941 LEU A CB   1 
ATOM   4411  C CG   . LEU A 1 899  ? 102.047 135.807 136.125 1.00 88.05  ? 3941 LEU A CG   1 
ATOM   4412  C CD1  . LEU A 1 899  ? 103.193 136.699 135.681 1.00 88.05  ? 3941 LEU A CD1  1 
ATOM   4413  C CD2  . LEU A 1 899  ? 100.871 136.655 136.580 1.00 88.05  ? 3941 LEU A CD2  1 
ATOM   4414  N N    . VAL A 1 900  ? 98.713  133.707 135.221 1.00 86.40  ? 3942 VAL A N    1 
ATOM   4415  C CA   . VAL A 1 900  ? 97.367  133.776 135.785 1.00 86.40  ? 3942 VAL A CA   1 
ATOM   4416  C C    . VAL A 1 900  ? 97.011  132.462 136.469 1.00 86.40  ? 3942 VAL A C    1 
ATOM   4417  O O    . VAL A 1 900  ? 96.478  132.443 137.587 1.00 86.40  ? 3942 VAL A O    1 
ATOM   4418  C CB   . VAL A 1 900  ? 96.347  134.139 134.691 1.00 86.40  ? 3942 VAL A CB   1 
ATOM   4419  C CG1  . VAL A 1 900  ? 94.933  133.840 135.158 1.00 86.40  ? 3942 VAL A CG1  1 
ATOM   4420  C CG2  . VAL A 1 900  ? 96.488  135.600 134.304 1.00 86.40  ? 3942 VAL A CG2  1 
ATOM   4421  N N    . ALA A 1 901  ? 97.309  131.341 135.806 1.00 82.32  ? 3943 ALA A N    1 
ATOM   4422  C CA   . ALA A 1 901  ? 97.016  130.036 136.385 1.00 82.32  ? 3943 ALA A CA   1 
ATOM   4423  C C    . ALA A 1 901  ? 97.804  129.811 137.668 1.00 82.32  ? 3943 ALA A C    1 
ATOM   4424  O O    . ALA A 1 901  ? 97.267  129.283 138.647 1.00 82.32  ? 3943 ALA A O    1 
ATOM   4425  C CB   . ALA A 1 901  ? 97.314  128.933 135.371 1.00 82.32  ? 3943 ALA A CB   1 
ATOM   4426  N N    . LEU A 1 902  ? 99.078  130.208 137.684 1.00 75.98  ? 3944 LEU A N    1 
ATOM   4427  C CA   . LEU A 1 902  ? 99.892  130.029 138.881 1.00 75.98  ? 3944 LEU A CA   1 
ATOM   4428  C C    . LEU A 1 902  ? 99.357  130.856 140.043 1.00 75.98  ? 3944 LEU A C    1 
ATOM   4429  O O    . LEU A 1 902  ? 99.263  130.363 141.174 1.00 75.98  ? 3944 LEU A O    1 
ATOM   4430  C CB   . LEU A 1 902  ? 101.345 130.398 138.584 1.00 75.98  ? 3944 LEU A CB   1 
ATOM   4431  C CG   . LEU A 1 902  ? 102.422 129.563 139.276 1.00 75.98  ? 3944 LEU A CG   1 
ATOM   4432  C CD1  . LEU A 1 902  ? 102.179 128.084 139.042 1.00 75.98  ? 3944 LEU A CD1  1 
ATOM   4433  C CD2  . LEU A 1 902  ? 103.799 129.963 138.779 1.00 75.98  ? 3944 LEU A CD2  1 
ATOM   4434  N N    . THR A 1 903  ? 98.994  132.114 139.783 1.00 76.77  ? 3945 THR A N    1 
ATOM   4435  C CA   . THR A 1 903  ? 98.458  132.958 140.847 1.00 76.77  ? 3945 THR A CA   1 
ATOM   4436  C C    . THR A 1 903  ? 97.144  132.403 141.384 1.00 76.77  ? 3945 THR A C    1 
ATOM   4437  O O    . THR A 1 903  ? 96.934  132.344 142.606 1.00 76.77  ? 3945 THR A O    1 
ATOM   4438  C CB   . THR A 1 903  ? 98.266  134.385 140.337 1.00 76.77  ? 3945 THR A CB   1 
ATOM   4439  O OG1  . THR A 1 903  ? 99.457  134.820 139.673 1.00 76.77  ? 3945 THR A OG1  1 
ATOM   4440  C CG2  . THR A 1 903  ? 97.973  135.319 141.493 1.00 76.77  ? 3945 THR A CG2  1 
ATOM   4441  N N    . ALA A 1 904  ? 96.247  131.987 140.485 1.00 76.08  ? 3946 ALA A N    1 
ATOM   4442  C CA   . ALA A 1 904  ? 94.974  131.426 140.922 1.00 76.08  ? 3946 ALA A CA   1 
ATOM   4443  C C    . ALA A 1 904  ? 95.183  130.151 141.725 1.00 76.08  ? 3946 ALA A C    1 
ATOM   4444  O O    . ALA A 1 904  ? 94.531  129.945 142.755 1.00 76.08  ? 3946 ALA A O    1 
ATOM   4445  C CB   . ALA A 1 904  ? 94.074  131.162 139.716 1.00 76.08  ? 3946 ALA A CB   1 
ATOM   4446  N N    . ALA A 1 905  ? 96.091  129.283 141.272 1.00 73.80  ? 3947 ALA A N    1 
ATOM   4447  C CA   . ALA A 1 905  ? 96.360  128.050 142.000 1.00 73.80  ? 3947 ALA A CA   1 
ATOM   4448  C C    . ALA A 1 905  ? 96.906  128.343 143.387 1.00 73.80  ? 3947 ALA A C    1 
ATOM   4449  O O    . ALA A 1 905  ? 96.485  127.722 144.368 1.00 73.80  ? 3947 ALA A O    1 
ATOM   4450  C CB   . ALA A 1 905  ? 97.334  127.175 141.212 1.00 73.80  ? 3947 ALA A CB   1 
ATOM   4451  N N    . THR A 1 906  ? 97.835  129.296 143.494 1.00 71.99  ? 3948 THR A N    1 
ATOM   4452  C CA   . THR A 1 906  ? 98.381  129.654 144.799 1.00 71.99  ? 3948 THR A CA   1 
ATOM   4453  C C    . THR A 1 906  ? 97.283  130.136 145.739 1.00 71.99  ? 3948 THR A C    1 
ATOM   4454  O O    . THR A 1 906  ? 97.168  129.661 146.879 1.00 71.99  ? 3948 THR A O    1 
ATOM   4455  C CB   . THR A 1 906  ? 99.456  130.728 144.640 1.00 71.99  ? 3948 THR A CB   1 
ATOM   4456  O OG1  . THR A 1 906  ? 100.452 130.277 143.714 1.00 71.99  ? 3948 THR A OG1  1 
ATOM   4457  C CG2  . THR A 1 906  ? 100.109 131.023 145.978 1.00 71.99  ? 3948 THR A CG2  1 
ATOM   4458  N N    . ALA A 1 907  ? 96.458  131.078 145.273 1.00 72.20  ? 3949 ALA A N    1 
ATOM   4459  C CA   . ALA A 1 907  ? 95.420  131.638 146.135 1.00 72.20  ? 3949 ALA A CA   1 
ATOM   4460  C C    . ALA A 1 907  ? 94.418  130.571 146.562 1.00 72.20  ? 3949 ALA A C    1 
ATOM   4461  O O    . ALA A 1 907  ? 94.058  130.476 147.744 1.00 72.20  ? 3949 ALA A O    1 
ATOM   4462  C CB   . ALA A 1 907  ? 94.713  132.790 145.421 1.00 72.20  ? 3949 ALA A CB   1 
ATOM   4463  N N    . LEU A 1 908  ? 93.964  129.747 145.614 1.00 73.02  ? 3950 LEU A N    1 
ATOM   4464  C CA   . LEU A 1 908  ? 92.965  128.735 145.941 1.00 73.02  ? 3950 LEU A CA   1 
ATOM   4465  C C    . LEU A 1 908  ? 93.534  127.657 146.855 1.00 73.02  ? 3950 LEU A C    1 
ATOM   4466  O O    . LEU A 1 908  ? 92.835  127.174 147.751 1.00 73.02  ? 3950 LEU A O    1 
ATOM   4467  C CB   . LEU A 1 908  ? 92.386  128.119 144.666 1.00 73.02  ? 3950 LEU A CB   1 
ATOM   4468  C CG   . LEU A 1 908  ? 91.215  128.841 143.987 1.00 73.02  ? 3950 LEU A CG   1 
ATOM   4469  C CD1  . LEU A 1 908  ? 90.010  128.847 144.912 1.00 73.02  ? 3950 LEU A CD1  1 
ATOM   4470  C CD2  . LEU A 1 908  ? 91.551  130.261 143.560 1.00 73.02  ? 3950 LEU A CD2  1 
ATOM   4471  N N    . VAL A 1 909  ? 94.795  127.267 146.657 1.00 70.35  ? 3951 VAL A N    1 
ATOM   4472  C CA   . VAL A 1 909  ? 95.393  126.262 147.529 1.00 70.35  ? 3951 VAL A CA   1 
ATOM   4473  C C    . VAL A 1 909  ? 95.544  126.804 148.945 1.00 70.35  ? 3951 VAL A C    1 
ATOM   4474  O O    . VAL A 1 909  ? 95.283  126.094 149.923 1.00 70.35  ? 3951 VAL A O    1 
ATOM   4475  C CB   . VAL A 1 909  ? 96.736  125.779 146.954 1.00 70.35  ? 3951 VAL A CB   1 
ATOM   4476  C CG1  . VAL A 1 909  ? 97.515  125.011 148.002 1.00 70.35  ? 3951 VAL A CG1  1 
ATOM   4477  C CG2  . VAL A 1 909  ? 96.498  124.898 145.741 1.00 70.35  ? 3951 VAL A CG2  1 
ATOM   4478  N N    . ARG A 1 910  ? 95.959  128.067 149.085 1.00 73.52  ? 3952 ARG A N    1 
ATOM   4479  C CA   . ARG A 1 910  ? 96.064  128.645 150.423 1.00 73.52  ? 3952 ARG A CA   1 
ATOM   4480  C C    . ARG A 1 910  ? 94.699  128.717 151.104 1.00 73.52  ? 3952 ARG A C    1 
ATOM   4481  O O    . ARG A 1 910  ? 94.567  128.385 152.292 1.00 73.52  ? 3952 ARG A O    1 
ATOM   4482  C CB   . ARG A 1 910  ? 96.702  130.031 150.351 1.00 73.52  ? 3952 ARG A CB   1 
ATOM   4483  C CG   . ARG A 1 910  ? 96.785  130.745 151.689 1.00 73.52  ? 3952 ARG A CG   1 
ATOM   4484  C CD   . ARG A 1 910  ? 97.566  129.930 152.707 1.00 73.52  ? 3952 ARG A CD   1 
ATOM   4485  N NE   . ARG A 1 910  ? 98.999  129.950 152.436 1.00 73.52  ? 3952 ARG A NE   1 
ATOM   4486  C CZ   . ARG A 1 910  ? 99.861  129.055 152.898 1.00 73.52  ? 3952 ARG A CZ   1 
ATOM   4487  N NH1  . ARG A 1 910  ? 99.470  128.049 153.662 1.00 73.52  ? 3952 ARG A NH1  1 
ATOM   4488  N NH2  . ARG A 1 910  ? 101.148 129.172 152.586 1.00 73.52  ? 3952 ARG A NH2  1 
ATOM   4489  N N    . LEU A 1 911  ? 93.668  129.140 150.365 1.00 73.42  ? 3953 LEU A N    1 
ATOM   4490  C CA   . LEU A 1 911  ? 92.329  129.207 150.945 1.00 73.42  ? 3953 LEU A CA   1 
ATOM   4491  C C    . LEU A 1 911  ? 91.825  127.823 151.339 1.00 73.42  ? 3953 LEU A C    1 
ATOM   4492  O O    . LEU A 1 911  ? 91.208  127.654 152.400 1.00 73.42  ? 3953 LEU A O    1 
ATOM   4493  C CB   . LEU A 1 911  ? 91.364  129.869 149.963 1.00 73.42  ? 3953 LEU A CB   1 
ATOM   4494  C CG   . LEU A 1 911  ? 91.454  131.392 149.853 1.00 73.42  ? 3953 LEU A CG   1 
ATOM   4495  C CD1  . LEU A 1 911  ? 90.456  131.917 148.834 1.00 73.42  ? 3953 LEU A CD1  1 
ATOM   4496  C CD2  . LEU A 1 911  ? 91.233  132.038 151.207 1.00 73.42  ? 3953 LEU A CD2  1 
ATOM   4497  N N    . ALA A 1 912  ? 92.077  126.820 150.495 1.00 72.61  ? 3954 ALA A N    1 
ATOM   4498  C CA   . ALA A 1 912  ? 91.667  125.457 150.811 1.00 72.61  ? 3954 ALA A CA   1 
ATOM   4499  C C    . ALA A 1 912  ? 92.387  124.939 152.046 1.00 72.61  ? 3954 ALA A C    1 
ATOM   4500  O O    . ALA A 1 912  ? 91.788  124.246 152.874 1.00 72.61  ? 3954 ALA A O    1 
ATOM   4501  C CB   . ALA A 1 912  ? 91.924  124.541 149.616 1.00 72.61  ? 3954 ALA A CB   1 
ATOM   4502  N N    . GLN A 1 913  ? 93.677  125.253 152.180 1.00 75.24  ? 3955 GLN A N    1 
ATOM   4503  C CA   . GLN A 1 913  ? 94.414  124.842 153.370 1.00 75.24  ? 3955 GLN A CA   1 
ATOM   4504  C C    . GLN A 1 913  ? 93.830  125.478 154.623 1.00 75.24  ? 3955 GLN A C    1 
ATOM   4505  O O    . GLN A 1 913  ? 93.665  124.806 155.649 1.00 75.24  ? 3955 GLN A O    1 
ATOM   4506  C CB   . GLN A 1 913  ? 95.891  125.204 153.228 1.00 75.24  ? 3955 GLN A CB   1 
ATOM   4507  C CG   . GLN A 1 913  ? 96.741  124.771 154.407 1.00 75.24  ? 3955 GLN A CG   1 
ATOM   4508  C CD   . GLN A 1 913  ? 97.166  125.936 155.277 1.00 75.24  ? 3955 GLN A CD   1 
ATOM   4509  O OE1  . GLN A 1 913  ? 97.846  126.853 154.818 1.00 75.24  ? 3955 GLN A OE1  1 
ATOM   4510  N NE2  . GLN A 1 913  ? 96.764  125.906 156.541 1.00 75.24  ? 3955 GLN A NE2  1 
ATOM   4511  N N    . LEU A 1 914  ? 93.505  126.771 154.557 1.00 76.93  ? 3956 LEU A N    1 
ATOM   4512  C CA   . LEU A 1 914  ? 92.903  127.436 155.710 1.00 76.93  ? 3956 LEU A CA   1 
ATOM   4513  C C    . LEU A 1 914  ? 91.571  126.791 156.079 1.00 76.93  ? 3956 LEU A C    1 
ATOM   4514  O O    . LEU A 1 914  ? 91.300  126.519 157.257 1.00 76.93  ? 3956 LEU A O    1 
ATOM   4515  C CB   . LEU A 1 914  ? 92.720  128.926 155.423 1.00 76.93  ? 3956 LEU A CB   1 
ATOM   4516  C CG   . LEU A 1 914  ? 93.987  129.778 155.339 1.00 76.93  ? 3956 LEU A CG   1 
ATOM   4517  C CD1  . LEU A 1 914  ? 93.638  131.228 155.051 1.00 76.93  ? 3956 LEU A CD1  1 
ATOM   4518  C CD2  . LEU A 1 914  ? 94.796  129.665 156.617 1.00 76.93  ? 3956 LEU A CD2  1 
ATOM   4519  N N    . GLY A 1 915  ? 90.732  126.524 155.076 1.00 81.18  ? 3957 GLY A N    1 
ATOM   4520  C CA   . GLY A 1 915  ? 89.441  125.912 155.350 1.00 81.18  ? 3957 GLY A CA   1 
ATOM   4521  C C    . GLY A 1 915  ? 89.563  124.514 155.926 1.00 81.18  ? 3957 GLY A C    1 
ATOM   4522  O O    . GLY A 1 915  ? 88.848  124.154 156.866 1.00 81.18  ? 3957 GLY A O    1 
ATOM   4523  N N    . ALA A 1 916  ? 90.468  123.705 155.369 1.00 81.11  ? 3958 ALA A N    1 
ATOM   4524  C CA   . ALA A 1 916  ? 90.668  122.351 155.873 1.00 81.11  ? 3958 ALA A CA   1 
ATOM   4525  C C    . ALA A 1 916  ? 91.194  122.365 157.301 1.00 81.11  ? 3958 ALA A C    1 
ATOM   4526  O O    . ALA A 1 916  ? 90.760  121.562 158.136 1.00 81.11  ? 3958 ALA A O    1 
ATOM   4527  C CB   . ALA A 1 916  ? 91.622  121.586 154.957 1.00 81.11  ? 3958 ALA A CB   1 
ATOM   4528  N N    . ALA A 1 917  ? 92.132  123.267 157.602 1.00 83.58  ? 3959 ALA A N    1 
ATOM   4529  C CA   . ALA A 1 917  ? 92.641  123.367 158.965 1.00 83.58  ? 3959 ALA A CA   1 
ATOM   4530  C C    . ALA A 1 917  ? 91.538  123.767 159.935 1.00 83.58  ? 3959 ALA A C    1 
ATOM   4531  O O    . ALA A 1 917  ? 91.428  123.199 161.030 1.00 83.58  ? 3959 ALA A O    1 
ATOM   4532  C CB   . ALA A 1 917  ? 93.796  124.366 159.022 1.00 83.58  ? 3959 ALA A CB   1 
ATOM   4533  N N    . ASP A 1 918  ? 90.704  124.736 159.548 1.00 88.85  ? 3960 ASP A N    1 
ATOM   4534  C CA   . ASP A 1 918  ? 89.605  125.142 160.418 1.00 88.85  ? 3960 ASP A CA   1 
ATOM   4535  C C    . ASP A 1 918  ? 88.632  123.992 160.651 1.00 88.85  ? 3960 ASP A C    1 
ATOM   4536  O O    . ASP A 1 918  ? 88.201  123.754 161.786 1.00 88.85  ? 3960 ASP A O    1 
ATOM   4537  C CB   . ASP A 1 918  ? 88.879  126.346 159.819 1.00 88.85  ? 3960 ASP A CB   1 
ATOM   4538  C CG   . ASP A 1 918  ? 88.002  127.059 160.830 1.00 88.85  ? 3960 ASP A CG   1 
ATOM   4539  O OD1  . ASP A 1 918  ? 88.006  126.657 162.012 1.00 88.85  ? 3960 ASP A OD1  1 
ATOM   4540  O OD2  . ASP A 1 918  ? 87.308  128.022 160.442 1.00 88.85  ? 3960 ASP A OD2  1 
ATOM   4541  N N    . ARG A 1 919  ? 88.286  123.259 159.589 1.00 93.27  ? 3961 ARG A N    1 
ATOM   4542  C CA   . ARG A 1 919  ? 87.360  122.140 159.737 1.00 93.27  ? 3961 ARG A CA   1 
ATOM   4543  C C    . ARG A 1 919  ? 87.939  121.059 160.639 1.00 93.27  ? 3961 ARG A C    1 
ATOM   4544  O O    . ARG A 1 919  ? 87.239  120.523 161.507 1.00 93.27  ? 3961 ARG A O    1 
ATOM   4545  C CB   . ARG A 1 919  ? 87.010  121.556 158.370 1.00 93.27  ? 3961 ARG A CB   1 
ATOM   4546  C CG   . ARG A 1 919  ? 86.080  120.356 158.445 1.00 93.27  ? 3961 ARG A CG   1 
ATOM   4547  C CD   . ARG A 1 919  ? 85.771  119.793 157.070 1.00 93.27  ? 3961 ARG A CD   1 
ATOM   4548  N NE   . ARG A 1 919  ? 86.801  118.863 156.622 1.00 93.27  ? 3961 ARG A NE   1 
ATOM   4549  C CZ   . ARG A 1 919  ? 86.696  117.543 156.688 1.00 93.27  ? 3961 ARG A CZ   1 
ATOM   4550  N NH1  . ARG A 1 919  ? 85.615  116.958 157.178 1.00 93.27  ? 3961 ARG A NH1  1 
ATOM   4551  N NH2  . ARG A 1 919  ? 87.701  116.789 156.252 1.00 93.27  ? 3961 ARG A NH2  1 
ATOM   4552  N N    . GLN A 1 920  ? 89.217  120.722 160.449 1.00 90.21  ? 3962 GLN A N    1 
ATOM   4553  C CA   . GLN A 1 920  ? 89.834  119.679 161.261 1.00 90.21  ? 3962 GLN A CA   1 
ATOM   4554  C C    . GLN A 1 920  ? 89.908  120.089 162.725 1.00 90.21  ? 3962 GLN A C    1 
ATOM   4555  O O    . GLN A 1 920  ? 89.642  119.276 163.618 1.00 90.21  ? 3962 GLN A O    1 
ATOM   4556  C CB   . GLN A 1 920  ? 91.224  119.347 160.723 1.00 90.21  ? 3962 GLN A CB   1 
ATOM   4557  C CG   . GLN A 1 920  ? 91.211  118.411 159.531 1.00 90.21  ? 3962 GLN A CG   1 
ATOM   4558  C CD   . GLN A 1 920  ? 90.465  117.123 159.812 1.00 90.21  ? 3962 GLN A CD   1 
ATOM   4559  O OE1  . GLN A 1 920  ? 90.572  116.555 160.898 1.00 90.21  ? 3962 GLN A OE1  1 
ATOM   4560  N NE2  . GLN A 1 920  ? 89.698  116.657 158.834 1.00 90.21  ? 3962 GLN A NE2  1 
ATOM   4561  N N    . TRP A 1 921  ? 90.266  121.347 162.995 1.00 92.20  ? 3963 TRP A N    1 
ATOM   4562  C CA   . TRP A 1 921  ? 90.323  121.797 164.381 1.00 92.20  ? 3963 TRP A CA   1 
ATOM   4563  C C    . TRP A 1 921  ? 88.941  121.795 165.021 1.00 92.20  ? 3963 TRP A C    1 
ATOM   4564  O O    . TRP A 1 921  ? 88.794  121.404 166.185 1.00 92.20  ? 3963 TRP A O    1 
ATOM   4565  C CB   . TRP A 1 921  ? 90.953  123.184 164.469 1.00 92.20  ? 3963 TRP A CB   1 
ATOM   4566  C CG   . TRP A 1 921  ? 91.282  123.580 165.875 1.00 92.20  ? 3963 TRP A CG   1 
ATOM   4567  C CD1  . TRP A 1 921  ? 90.702  124.576 166.603 1.00 92.20  ? 3963 TRP A CD1  1 
ATOM   4568  C CD2  . TRP A 1 921  ? 92.261  122.977 166.729 1.00 92.20  ? 3963 TRP A CD2  1 
ATOM   4569  N NE1  . TRP A 1 921  ? 91.264  124.636 167.855 1.00 92.20  ? 3963 TRP A NE1  1 
ATOM   4570  C CE2  . TRP A 1 921  ? 92.223  123.664 167.957 1.00 92.20  ? 3963 TRP A CE2  1 
ATOM   4571  C CE3  . TRP A 1 921  ? 93.168  121.925 166.573 1.00 92.20  ? 3963 TRP A CE3  1 
ATOM   4572  C CZ2  . TRP A 1 921  ? 93.056  123.333 169.023 1.00 92.20  ? 3963 TRP A CZ2  1 
ATOM   4573  C CZ3  . TRP A 1 921  ? 93.995  121.598 167.631 1.00 92.20  ? 3963 TRP A CZ3  1 
ATOM   4574  C CH2  . TRP A 1 921  ? 93.933  122.300 168.840 1.00 92.20  ? 3963 TRP A CH2  1 
ATOM   4575  N N    . THR A 1 922  ? 87.915  122.231 164.283 1.00 95.62  ? 3964 THR A N    1 
ATOM   4576  C CA   . THR A 1 922  ? 86.563  122.216 164.834 1.00 95.62  ? 3964 THR A CA   1 
ATOM   4577  C C    . THR A 1 922  ? 86.096  120.792 165.104 1.00 95.62  ? 3964 THR A C    1 
ATOM   4578  O O    . THR A 1 922  ? 85.403  120.536 166.096 1.00 95.62  ? 3964 THR A O    1 
ATOM   4579  C CB   . THR A 1 922  ? 85.594  122.925 163.889 1.00 95.62  ? 3964 THR A CB   1 
ATOM   4580  O OG1  . THR A 1 922  ? 85.768  122.425 162.558 1.00 95.62  ? 3964 THR A OG1  1 
ATOM   4581  C CG2  . THR A 1 922  ? 85.839  124.426 163.902 1.00 95.62  ? 3964 THR A CG2  1 
ATOM   4582  N N    . ARG A 1 923  ? 86.457  119.853 164.227 1.00 98.04  ? 3965 ARG A N    1 
ATOM   4583  C CA   . ARG A 1 923  ? 86.111  118.455 164.461 1.00 98.04  ? 3965 ARG A CA   1 
ATOM   4584  C C    . ARG A 1 923  ? 86.812  117.914 165.701 1.00 98.04  ? 3965 ARG A C    1 
ATOM   4585  O O    . ARG A 1 923  ? 86.196  117.223 166.520 1.00 98.04  ? 3965 ARG A O    1 
ATOM   4586  C CB   . ARG A 1 923  ? 86.467  117.616 163.233 1.00 98.04  ? 3965 ARG A CB   1 
ATOM   4587  C CG   . ARG A 1 923  ? 86.826  116.171 163.545 1.00 98.04  ? 3965 ARG A CG   1 
ATOM   4588  C CD   . ARG A 1 923  ? 86.963  115.344 162.278 1.00 98.04  ? 3965 ARG A CD   1 
ATOM   4589  N NE   . ARG A 1 923  ? 85.815  115.499 161.393 1.00 98.04  ? 3965 ARG A NE   1 
ATOM   4590  C CZ   . ARG A 1 923  ? 85.590  114.749 160.323 1.00 98.04  ? 3965 ARG A CZ   1 
ATOM   4591  N NH1  . ARG A 1 923  ? 86.416  113.777 159.974 1.00 98.04  ? 3965 ARG A NH1  1 
ATOM   4592  N NH2  . ARG A 1 923  ? 84.508  114.980 159.584 1.00 98.04  ? 3965 ARG A NH2  1 
ATOM   4593  N N    . PHE A 1 924  ? 88.100  118.226 165.862 1.00 98.75  ? 3966 PHE A N    1 
ATOM   4594  C CA   . PHE A 1 924  ? 88.872  117.648 166.958 1.00 98.75  ? 3966 PHE A CA   1 
ATOM   4595  C C    . PHE A 1 924  ? 88.480  118.248 168.305 1.00 98.75  ? 3966 PHE A C    1 
ATOM   4596  O O    . PHE A 1 924  ? 88.464  117.542 169.320 1.00 98.75  ? 3966 PHE A O    1 
ATOM   4597  C CB   . PHE A 1 924  ? 90.366  117.836 166.695 1.00 98.75  ? 3966 PHE A CB   1 
ATOM   4598  C CG   . PHE A 1 924  ? 91.231  117.595 167.898 1.00 98.75  ? 3966 PHE A CG   1 
ATOM   4599  C CD1  . PHE A 1 924  ? 91.482  116.308 168.341 1.00 98.75  ? 3966 PHE A CD1  1 
ATOM   4600  C CD2  . PHE A 1 924  ? 91.804  118.656 168.580 1.00 98.75  ? 3966 PHE A CD2  1 
ATOM   4601  C CE1  . PHE A 1 924  ? 92.282  116.083 169.446 1.00 98.75  ? 3966 PHE A CE1  1 
ATOM   4602  C CE2  . PHE A 1 924  ? 92.603  118.438 169.685 1.00 98.75  ? 3966 PHE A CE2  1 
ATOM   4603  C CZ   . PHE A 1 924  ? 92.842  117.150 170.118 1.00 98.75  ? 3966 PHE A CZ   1 
ATOM   4604  N N    . VAL A 1 925  ? 88.165  119.545 168.338 1.00 99.72  ? 3967 VAL A N    1 
ATOM   4605  C CA   . VAL A 1 925  ? 87.922  120.223 169.609 1.00 99.72  ? 3967 VAL A CA   1 
ATOM   4606  C C    . VAL A 1 925  ? 86.668  119.695 170.298 1.00 99.72  ? 3967 VAL A C    1 
ATOM   4607  O O    . VAL A 1 925  ? 86.627  119.599 171.532 1.00 99.72  ? 3967 VAL A O    1 
ATOM   4608  C CB   . VAL A 1 925  ? 87.852  121.746 169.384 1.00 99.72  ? 3967 VAL A CB   1 
ATOM   4609  C CG1  . VAL A 1 925  ? 87.162  122.440 170.548 1.00 99.72  ? 3967 VAL A CG1  1 
ATOM   4610  C CG2  . VAL A 1 925  ? 89.248  122.309 169.199 1.00 99.72  ? 3967 VAL A CG2  1 
ATOM   4611  N N    . ARG A 1 926  ? 85.640  119.321 169.529 1.00 105.33 ? 3968 ARG A N    1 
ATOM   4612  C CA   . ARG A 1 926  ? 84.353  118.956 170.117 1.00 105.33 ? 3968 ARG A CA   1 
ATOM   4613  C C    . ARG A 1 926  ? 84.459  117.782 171.083 1.00 105.33 ? 3968 ARG A C    1 
ATOM   4614  O O    . ARG A 1 926  ? 83.579  117.615 171.935 1.00 105.33 ? 3968 ARG A O    1 
ATOM   4615  C CB   . ARG A 1 926  ? 83.344  118.631 169.013 1.00 105.33 ? 3968 ARG A CB   1 
ATOM   4616  C CG   . ARG A 1 926  ? 83.450  117.218 168.463 1.00 105.33 ? 3968 ARG A CG   1 
ATOM   4617  C CD   . ARG A 1 926  ? 82.293  116.890 167.534 1.00 105.33 ? 3968 ARG A CD   1 
ATOM   4618  N NE   . ARG A 1 926  ? 82.377  117.621 166.276 1.00 105.33 ? 3968 ARG A NE   1 
ATOM   4619  C CZ   . ARG A 1 926  ? 81.569  118.613 165.930 1.00 105.33 ? 3968 ARG A CZ   1 
ATOM   4620  N NH1  . ARG A 1 926  ? 80.599  119.026 166.730 1.00 105.33 ? 3968 ARG A NH1  1 
ATOM   4621  N NH2  . ARG A 1 926  ? 81.738  119.207 164.752 1.00 105.33 ? 3968 ARG A NH2  1 
ATOM   4622  N N    . GLY A 1 927  ? 85.506  116.970 170.973 1.00 107.89 ? 3969 GLY A N    1 
ATOM   4623  C CA   . GLY A 1 927  ? 85.728  115.882 171.904 1.00 107.89 ? 3969 GLY A CA   1 
ATOM   4624  C C    . GLY A 1 927  ? 86.987  115.110 171.575 1.00 107.89 ? 3969 GLY A C    1 
ATOM   4625  O O    . GLY A 1 927  ? 87.239  114.805 170.406 1.00 107.89 ? 3969 GLY A O    1 
ATOM   4626  N N    . ARG A 1 928  ? 87.794  114.785 172.588 1.00 107.89 ? 3970 ARG A N    1 
ATOM   4627  C CA   . ARG A 1 928  ? 89.049  114.062 172.372 1.00 107.89 ? 3970 ARG A CA   1 
ATOM   4628  C C    . ARG A 1 928  ? 89.265  112.931 173.382 1.00 107.89 ? 3970 ARG A C    1 
ATOM   4629  O O    . ARG A 1 928  ? 90.336  112.815 173.976 1.00 107.89 ? 3970 ARG A O    1 
ATOM   4630  C CB   . ARG A 1 928  ? 90.215  115.047 172.405 1.00 107.89 ? 3970 ARG A CB   1 
ATOM   4631  C CG   . ARG A 1 928  ? 90.308  115.860 173.691 1.00 107.89 ? 3970 ARG A CG   1 
ATOM   4632  C CD   . ARG A 1 928  ? 91.369  116.942 173.598 1.00 107.89 ? 3970 ARG A CD   1 
ATOM   4633  N NE   . ARG A 1 928  ? 90.937  118.064 172.776 1.00 107.89 ? 3970 ARG A NE   1 
ATOM   4634  C CZ   . ARG A 1 928  ? 90.233  119.094 173.226 1.00 107.89 ? 3970 ARG A CZ   1 
ATOM   4635  N NH1  . ARG A 1 928  ? 89.857  119.173 174.492 1.00 107.89 ? 3970 ARG A NH1  1 
ATOM   4636  N NH2  . ARG A 1 928  ? 89.900  120.070 172.386 1.00 107.89 ? 3970 ARG A NH2  1 
ATOM   4637  N N    . PRO A 1 929  ? 88.261  112.054 173.595 1.00 113.83 ? 3971 PRO A N    1 
ATOM   4638  C CA   . PRO A 1 929  ? 88.526  110.872 174.425 1.00 113.83 ? 3971 PRO A CA   1 
ATOM   4639  C C    . PRO A 1 929  ? 89.475  109.918 173.720 1.00 113.83 ? 3971 PRO A C    1 
ATOM   4640  O O    . PRO A 1 929  ? 90.531  109.559 174.250 1.00 113.83 ? 3971 PRO A O    1 
ATOM   4641  C CB   . PRO A 1 929  ? 87.135  110.247 174.616 1.00 113.83 ? 3971 PRO A CB   1 
ATOM   4642  C CG   . PRO A 1 929  ? 86.160  111.290 174.147 1.00 113.83 ? 3971 PRO A CG   1 
ATOM   4643  C CD   . PRO A 1 929  ? 86.887  112.014 173.068 1.00 113.83 ? 3971 PRO A CD   1 
ATOM   4644  N N    . ARG A 1 930  ? 89.093  109.505 172.507 1.00 116.14 ? 3972 ARG A N    1 
ATOM   4645  C CA   . ARG A 1 930  ? 89.935  108.644 171.686 1.00 116.14 ? 3972 ARG A CA   1 
ATOM   4646  C C    . ARG A 1 930  ? 89.853  108.976 170.199 1.00 116.14 ? 3972 ARG A C    1 
ATOM   4647  O O    . ARG A 1 930  ? 90.431  108.242 169.386 1.00 116.14 ? 3972 ARG A O    1 
ATOM   4648  C CB   . ARG A 1 930  ? 89.584  107.164 171.920 1.00 116.14 ? 3972 ARG A CB   1 
ATOM   4649  C CG   . ARG A 1 930  ? 88.192  106.729 171.463 1.00 116.14 ? 3972 ARG A CG   1 
ATOM   4650  C CD   . ARG A 1 930  ? 87.899  105.279 171.823 1.00 116.14 ? 3972 ARG A CD   1 
ATOM   4651  N NE   . ARG A 1 930  ? 86.589  104.848 171.347 1.00 116.14 ? 3972 ARG A NE   1 
ATOM   4652  C CZ   . ARG A 1 930  ? 85.448  105.069 171.986 1.00 116.14 ? 3972 ARG A CZ   1 
ATOM   4653  N NH1  . ARG A 1 930  ? 85.414  105.726 173.132 1.00 116.14 ? 3972 ARG A NH1  1 
ATOM   4654  N NH2  . ARG A 1 930  ? 84.313  104.621 171.457 1.00 116.14 ? 3972 ARG A NH2  1 
ATOM   4655  N N    . ARG A 1 931  ? 89.165  110.050 169.815 1.00 109.22 ? 3973 ARG A N    1 
ATOM   4656  C CA   . ARG A 1 931  ? 89.019  110.381 168.403 1.00 109.22 ? 3973 ARG A CA   1 
ATOM   4657  C C    . ARG A 1 931  ? 90.353  110.817 167.809 1.00 109.22 ? 3973 ARG A C    1 
ATOM   4658  O O    . ARG A 1 931  ? 91.114  111.567 168.426 1.00 109.22 ? 3973 ARG A O    1 
ATOM   4659  C CB   . ARG A 1 931  ? 87.973  111.480 168.221 1.00 109.22 ? 3973 ARG A CB   1 
ATOM   4660  C CG   . ARG A 1 931  ? 86.539  110.972 168.250 1.00 109.22 ? 3973 ARG A CG   1 
ATOM   4661  C CD   . ARG A 1 931  ? 85.548  112.089 167.976 1.00 109.22 ? 3973 ARG A CD   1 
ATOM   4662  N NE   . ARG A 1 931  ? 86.062  113.382 168.406 1.00 109.22 ? 3973 ARG A NE   1 
ATOM   4663  C CZ   . ARG A 1 931  ? 85.770  114.536 167.821 1.00 109.22 ? 3973 ARG A CZ   1 
ATOM   4664  N NH1  . ARG A 1 931  ? 84.957  114.597 166.779 1.00 109.22 ? 3973 ARG A NH1  1 
ATOM   4665  N NH2  . ARG A 1 931  ? 86.311  115.656 168.292 1.00 109.22 ? 3973 ARG A NH2  1 
ATOM   4666  N N    . PHE A 1 932  ? 90.632  110.338 166.595 1.00 104.91 ? 3974 PHE A N    1 
ATOM   4667  C CA   . PHE A 1 932  ? 91.943  110.542 165.986 1.00 104.91 ? 3974 PHE A CA   1 
ATOM   4668  C C    . PHE A 1 932  ? 92.048  111.896 165.285 1.00 104.91 ? 3974 PHE A C    1 
ATOM   4669  O O    . PHE A 1 932  ? 92.856  112.745 165.678 1.00 104.91 ? 3974 PHE A O    1 
ATOM   4670  C CB   . PHE A 1 932  ? 92.237  109.396 165.017 1.00 104.91 ? 3974 PHE A CB   1 
ATOM   4671  C CG   . PHE A 1 932  ? 93.525  109.549 164.279 1.00 104.91 ? 3974 PHE A CG   1 
ATOM   4672  C CD1  . PHE A 1 932  ? 94.673  109.940 164.940 1.00 104.91 ? 3974 PHE A CD1  1 
ATOM   4673  C CD2  . PHE A 1 932  ? 93.594  109.284 162.925 1.00 104.91 ? 3974 PHE A CD2  1 
ATOM   4674  C CE1  . PHE A 1 932  ? 95.856  110.082 164.261 1.00 104.91 ? 3974 PHE A CE1  1 
ATOM   4675  C CE2  . PHE A 1 932  ? 94.781  109.416 162.243 1.00 104.91 ? 3974 PHE A CE2  1 
ATOM   4676  C CZ   . PHE A 1 932  ? 95.913  109.820 162.910 1.00 104.91 ? 3974 PHE A CZ   1 
ATOM   4677  N N    . THR A 1 933  ? 91.238  112.115 164.244 1.00 97.39  ? 3975 THR A N    1 
ATOM   4678  C CA   . THR A 1 933  ? 91.176  113.388 163.517 1.00 97.39  ? 3975 THR A CA   1 
ATOM   4679  C C    . THR A 1 933  ? 92.550  113.779 162.957 1.00 97.39  ? 3975 THR A C    1 
ATOM   4680  O O    . THR A 1 933  ? 93.185  114.739 163.394 1.00 97.39  ? 3975 THR A O    1 
ATOM   4681  C CB   . THR A 1 933  ? 90.604  114.504 164.401 1.00 97.39  ? 3975 THR A CB   1 
ATOM   4682  O OG1  . THR A 1 933  ? 91.604  114.949 165.324 1.00 97.39  ? 3975 THR A OG1  1 
ATOM   4683  C CG2  . THR A 1 933  ? 89.385  114.011 165.170 1.00 97.39  ? 3975 THR A CG2  1 
ATOM   4684  N N    . SER A 1 934  ? 92.998  112.989 161.981 1.00 92.13  ? 3976 SER A N    1 
ATOM   4685  C CA   . SER A 1 934  ? 94.306  113.183 161.362 1.00 92.13  ? 3976 SER A CA   1 
ATOM   4686  C C    . SER A 1 934  ? 94.450  114.584 160.765 1.00 92.13  ? 3976 SER A C    1 
ATOM   4687  O O    . SER A 1 934  ? 93.474  115.306 160.548 1.00 92.13  ? 3976 SER A O    1 
ATOM   4688  C CB   . SER A 1 934  ? 94.539  112.144 160.267 1.00 92.13  ? 3976 SER A CB   1 
ATOM   4689  O OG   . SER A 1 934  ? 93.777  112.443 159.111 1.00 92.13  ? 3976 SER A OG   1 
ATOM   4690  N N    . PHE A 1 935  ? 95.707  114.958 160.486 1.00 84.55  ? 3977 PHE A N    1 
ATOM   4691  C CA   . PHE A 1 935  ? 96.043  116.285 159.977 1.00 84.55  ? 3977 PHE A CA   1 
ATOM   4692  C C    . PHE A 1 935  ? 96.944  116.229 158.746 1.00 84.55  ? 3977 PHE A C    1 
ATOM   4693  O O    . PHE A 1 935  ? 97.618  117.217 158.441 1.00 84.55  ? 3977 PHE A O    1 
ATOM   4694  C CB   . PHE A 1 935  ? 96.723  117.126 161.062 1.00 84.55  ? 3977 PHE A CB   1 
ATOM   4695  C CG   . PHE A 1 935  ? 95.779  117.682 162.088 1.00 84.55  ? 3977 PHE A CG   1 
ATOM   4696  C CD1  . PHE A 1 935  ? 95.389  116.920 163.174 1.00 84.55  ? 3977 PHE A CD1  1 
ATOM   4697  C CD2  . PHE A 1 935  ? 95.291  118.971 161.972 1.00 84.55  ? 3977 PHE A CD2  1 
ATOM   4698  C CE1  . PHE A 1 935  ? 94.526  117.431 164.123 1.00 84.55  ? 3977 PHE A CE1  1 
ATOM   4699  C CE2  . PHE A 1 935  ? 94.427  119.486 162.917 1.00 84.55  ? 3977 PHE A CE2  1 
ATOM   4700  C CZ   . PHE A 1 935  ? 94.044  118.715 163.993 1.00 84.55  ? 3977 PHE A CZ   1 
ATOM   4701  N N    . ASP A 1 936  ? 96.980  115.099 158.034 1.00 87.20  ? 3978 ASP A N    1 
ATOM   4702  C CA   . ASP A 1 936  ? 97.905  114.964 156.910 1.00 87.20  ? 3978 ASP A CA   1 
ATOM   4703  C C    . ASP A 1 936  ? 97.542  115.903 155.764 1.00 87.20  ? 3978 ASP A C    1 
ATOM   4704  O O    . ASP A 1 936  ? 98.429  116.480 155.119 1.00 87.20  ? 3978 ASP A O    1 
ATOM   4705  C CB   . ASP A 1 936  ? 97.927  113.516 156.422 1.00 87.20  ? 3978 ASP A CB   1 
ATOM   4706  C CG   . ASP A 1 936  ? 98.568  112.573 157.420 1.00 87.20  ? 3978 ASP A CG   1 
ATOM   4707  O OD1  . ASP A 1 936  ? 99.451  113.018 158.180 1.00 87.20  ? 3978 ASP A OD1  1 
ATOM   4708  O OD2  . ASP A 1 936  ? 98.188  111.383 157.443 1.00 87.20  ? 3978 ASP A OD2  1 
ATOM   4709  N N    . GLN A 1 937  ? 96.244  116.065 155.495 1.00 87.09  ? 3979 GLN A N    1 
ATOM   4710  C CA   . GLN A 1 937  ? 95.817  116.890 154.370 1.00 87.09  ? 3979 GLN A CA   1 
ATOM   4711  C C    . GLN A 1 937  ? 96.236  118.342 154.557 1.00 87.09  ? 3979 GLN A C    1 
ATOM   4712  O O    . GLN A 1 937  ? 96.609  119.015 153.589 1.00 87.09  ? 3979 GLN A O    1 
ATOM   4713  C CB   . GLN A 1 937  ? 94.304  116.778 154.180 1.00 87.09  ? 3979 GLN A CB   1 
ATOM   4714  C CG   . GLN A 1 937  ? 93.483  117.193 155.389 1.00 87.09  ? 3979 GLN A CG   1 
ATOM   4715  C CD   . GLN A 1 937  ? 93.146  116.024 156.289 1.00 87.09  ? 3979 GLN A CD   1 
ATOM   4716  O OE1  . GLN A 1 937  ? 93.736  114.950 156.178 1.00 87.09  ? 3979 GLN A OE1  1 
ATOM   4717  N NE2  . GLN A 1 937  ? 92.193  116.227 157.190 1.00 87.09  ? 3979 GLN A NE2  1 
ATOM   4718  N N    . VAL A 1 938  ? 96.184  118.844 155.792 1.00 77.28  ? 3980 VAL A N    1 
ATOM   4719  C CA   . VAL A 1 938  ? 96.591  120.222 156.049 1.00 77.28  ? 3980 VAL A CA   1 
ATOM   4720  C C    . VAL A 1 938  ? 98.070  120.408 155.739 1.00 77.28  ? 3980 VAL A C    1 
ATOM   4721  O O    . VAL A 1 938  ? 98.471  121.403 155.123 1.00 77.28  ? 3980 VAL A O    1 
ATOM   4722  C CB   . VAL A 1 938  ? 96.261  120.614 157.500 1.00 77.28  ? 3980 VAL A CB   1 
ATOM   4723  C CG1  . VAL A 1 938  ? 96.519  122.094 157.717 1.00 77.28  ? 3980 VAL A CG1  1 
ATOM   4724  C CG2  . VAL A 1 938  ? 94.819  120.265 157.823 1.00 77.28  ? 3980 VAL A CG2  1 
ATOM   4725  N N    . ALA A 1 939  ? 98.905  119.454 156.159 1.00 73.65  ? 3981 ALA A N    1 
ATOM   4726  C CA   . ALA A 1 939  ? 100.333 119.542 155.873 1.00 73.65  ? 3981 ALA A CA   1 
ATOM   4727  C C    . ALA A 1 939  ? 100.603 119.484 154.375 1.00 73.65  ? 3981 ALA A C    1 
ATOM   4728  O O    . ALA A 1 939  ? 101.434 120.241 153.855 1.00 73.65  ? 3981 ALA A O    1 
ATOM   4729  C CB   . ALA A 1 939  ? 101.081 118.425 156.598 1.00 73.65  ? 3981 ALA A CB   1 
ATOM   4730  N N    . GLN A 1 940  ? 99.911  118.590 153.663 1.00 74.33  ? 3982 GLN A N    1 
ATOM   4731  C CA   . GLN A 1 940  ? 100.113 118.493 152.220 1.00 74.33  ? 3982 GLN A CA   1 
ATOM   4732  C C    . GLN A 1 940  ? 99.688  119.777 151.514 1.00 74.33  ? 3982 GLN A C    1 
ATOM   4733  O O    . GLN A 1 940  ? 100.374 120.250 150.598 1.00 74.33  ? 3982 GLN A O    1 
ATOM   4734  C CB   . GLN A 1 940  ? 99.352  117.291 151.665 1.00 74.33  ? 3982 GLN A CB   1 
ATOM   4735  C CG   . GLN A 1 940  ? 99.910  115.953 152.119 1.00 74.33  ? 3982 GLN A CG   1 
ATOM   4736  C CD   . GLN A 1 940  ? 99.304  114.782 151.372 1.00 74.33  ? 3982 GLN A CD   1 
ATOM   4737  O OE1  . GLN A 1 940  ? 98.693  114.952 150.317 1.00 74.33  ? 3982 GLN A OE1  1 
ATOM   4738  N NE2  . GLN A 1 940  ? 99.473  113.582 151.915 1.00 74.33  ? 3982 GLN A NE2  1 
ATOM   4739  N N    . LEU A 1 941  ? 98.564  120.361 151.934 1.00 69.35  ? 3983 LEU A N    1 
ATOM   4740  C CA   . LEU A 1 941  ? 98.110  121.612 151.337 1.00 69.35  ? 3983 LEU A CA   1 
ATOM   4741  C C    . LEU A 1 941  ? 99.079  122.751 151.630 1.00 69.35  ? 3983 LEU A C    1 
ATOM   4742  O O    . LEU A 1 941  ? 99.332  123.594 150.762 1.00 69.35  ? 3983 LEU A O    1 
ATOM   4743  C CB   . LEU A 1 941  ? 96.707  121.952 151.838 1.00 69.35  ? 3983 LEU A CB   1 
ATOM   4744  C CG   . LEU A 1 941  ? 95.580  121.071 151.297 1.00 69.35  ? 3983 LEU A CG   1 
ATOM   4745  C CD1  . LEU A 1 941  ? 94.249  121.446 151.927 1.00 69.35  ? 3983 LEU A CD1  1 
ATOM   4746  C CD2  . LEU A 1 941  ? 95.506  121.167 149.783 1.00 69.35  ? 3983 LEU A CD2  1 
ATOM   4747  N N    . SER A 1 942  ? 99.628  122.796 152.847 1.00 67.73  ? 3984 SER A N    1 
ATOM   4748  C CA   . SER A 1 942  ? 100.617 123.821 153.170 1.00 67.73  ? 3984 SER A CA   1 
ATOM   4749  C C    . SER A 1 942  ? 101.862 123.675 152.306 1.00 67.73  ? 3984 SER A C    1 
ATOM   4750  O O    . SER A 1 942  ? 102.403 124.671 151.808 1.00 67.73  ? 3984 SER A O    1 
ATOM   4751  C CB   . SER A 1 942  ? 100.982 123.750 154.652 1.00 67.73  ? 3984 SER A CB   1 
ATOM   4752  O OG   . SER A 1 942  ? 99.828  123.844 155.468 1.00 67.73  ? 3984 SER A OG   1 
ATOM   4753  N N    . SER A 1 943  ? 102.332 122.439 152.117 1.00 63.60  ? 3985 SER A N    1 
ATOM   4754  C CA   . SER A 1 943  ? 103.493 122.217 151.260 1.00 63.60  ? 3985 SER A CA   1 
ATOM   4755  C C    . SER A 1 943  ? 103.210 122.650 149.827 1.00 63.60  ? 3985 SER A C    1 
ATOM   4756  O O    . SER A 1 943  ? 104.053 123.291 149.184 1.00 63.60  ? 3985 SER A O    1 
ATOM   4757  C CB   . SER A 1 943  ? 103.904 120.747 151.305 1.00 63.60  ? 3985 SER A CB   1 
ATOM   4758  O OG   . SER A 1 943  ? 104.298 120.369 152.612 1.00 63.60  ? 3985 SER A OG   1 
ATOM   4759  N N    . ALA A 1 944  ? 102.027 122.309 149.310 1.00 60.92  ? 3986 ALA A N    1 
ATOM   4760  C CA   . ALA A 1 944  ? 101.675 122.702 147.949 1.00 60.92  ? 3986 ALA A CA   1 
ATOM   4761  C C    . ALA A 1 944  ? 101.608 124.217 147.809 1.00 60.92  ? 3986 ALA A C    1 
ATOM   4762  O O    . ALA A 1 944  ? 102.086 124.779 146.815 1.00 60.92  ? 3986 ALA A O    1 
ATOM   4763  C CB   . ALA A 1 944  ? 100.346 122.065 147.546 1.00 60.92  ? 3986 ALA A CB   1 
ATOM   4764  N N    . ALA A 1 945  ? 101.013 124.897 148.793 1.00 59.92  ? 3987 ALA A N    1 
ATOM   4765  C CA   . ALA A 1 945  ? 100.927 126.352 148.742 1.00 59.92  ? 3987 ALA A CA   1 
ATOM   4766  C C    . ALA A 1 945  ? 102.308 126.989 148.784 1.00 59.92  ? 3987 ALA A C    1 
ATOM   4767  O O    . ALA A 1 945  ? 102.581 127.949 148.051 1.00 59.92  ? 3987 ALA A O    1 
ATOM   4768  C CB   . ALA A 1 945  ? 100.064 126.868 149.893 1.00 59.92  ? 3987 ALA A CB   1 
ATOM   4769  N N    . ARG A 1 946  ? 103.194 126.472 149.639 1.00 57.92  ? 3988 ARG A N    1 
ATOM   4770  C CA   . ARG A 1 946  ? 104.551 127.005 149.705 1.00 57.92  ? 3988 ARG A CA   1 
ATOM   4771  C C    . ARG A 1 946  ? 105.281 126.811 148.382 1.00 57.92  ? 3988 ARG A C    1 
ATOM   4772  O O    . ARG A 1 946  ? 105.966 127.724 147.903 1.00 57.92  ? 3988 ARG A O    1 
ATOM   4773  C CB   . ARG A 1 946  ? 105.317 126.341 150.848 1.00 57.92  ? 3988 ARG A CB   1 
ATOM   4774  C CG   . ARG A 1 946  ? 106.529 127.122 151.319 1.00 57.92  ? 3988 ARG A CG   1 
ATOM   4775  C CD   . ARG A 1 946  ? 107.442 126.255 152.168 1.00 57.92  ? 3988 ARG A CD   1 
ATOM   4776  N NE   . ARG A 1 946  ? 106.700 125.490 153.162 1.00 57.92  ? 3988 ARG A NE   1 
ATOM   4777  C CZ   . ARG A 1 946  ? 106.823 124.183 153.345 1.00 57.92  ? 3988 ARG A CZ   1 
ATOM   4778  N NH1  . ARG A 1 946  ? 107.649 123.457 152.609 1.00 57.92  ? 3988 ARG A NH1  1 
ATOM   4779  N NH2  . ARG A 1 946  ? 106.099 123.588 154.288 1.00 57.92  ? 3988 ARG A NH2  1 
ATOM   4780  N N    . GLY A 1 947  ? 105.136 125.634 147.770 1.00 57.00  ? 3989 GLY A N    1 
ATOM   4781  C CA   . GLY A 1 947  ? 105.765 125.403 146.479 1.00 57.00  ? 3989 GLY A CA   1 
ATOM   4782  C C    . GLY A 1 947  ? 105.238 126.324 145.395 1.00 57.00  ? 3989 GLY A C    1 
ATOM   4783  O O    . GLY A 1 947  ? 106.007 126.853 144.586 1.00 57.00  ? 3989 GLY A O    1 
ATOM   4784  N N    . LEU A 1 948  ? 103.919 126.531 145.363 1.00 58.32  ? 3990 LEU A N    1 
ATOM   4785  C CA   . LEU A 1 948  ? 103.335 127.419 144.362 1.00 58.32  ? 3990 LEU A CA   1 
ATOM   4786  C C    . LEU A 1 948  ? 103.803 128.857 144.554 1.00 58.32  ? 3990 LEU A C    1 
ATOM   4787  O O    . LEU A 1 948  ? 104.112 129.554 143.579 1.00 58.32  ? 3990 LEU A O    1 
ATOM   4788  C CB   . LEU A 1 948  ? 101.811 127.336 144.412 1.00 58.32  ? 3990 LEU A CB   1 
ATOM   4789  C CG   . LEU A 1 948  ? 101.197 126.053 143.850 1.00 58.32  ? 3990 LEU A CG   1 
ATOM   4790  C CD1  . LEU A 1 948  ? 99.688  126.061 144.020 1.00 58.32  ? 3990 LEU A CD1  1 
ATOM   4791  C CD2  . LEU A 1 948  ? 101.575 125.872 142.389 1.00 58.32  ? 3990 LEU A CD2  1 
ATOM   4792  N N    . ALA A 1 949  ? 103.855 129.324 145.805 1.00 56.01  ? 3991 ALA A N    1 
ATOM   4793  C CA   . ALA A 1 949  ? 104.342 130.674 146.066 1.00 56.01  ? 3991 ALA A CA   1 
ATOM   4794  C C    . ALA A 1 949  ? 105.803 130.820 145.661 1.00 56.01  ? 3991 ALA A C    1 
ATOM   4795  O O    . ALA A 1 949  ? 106.199 131.846 145.094 1.00 56.01  ? 3991 ALA A O    1 
ATOM   4796  C CB   . ALA A 1 949  ? 104.154 131.028 147.540 1.00 56.01  ? 3991 ALA A CB   1 
ATOM   4797  N N    . ALA A 1 950  ? 106.619 129.801 145.944 1.00 54.59  ? 3992 ALA A N    1 
ATOM   4798  C CA   . ALA A 1 950  ? 108.018 129.844 145.535 1.00 54.59  ? 3992 ALA A CA   1 
ATOM   4799  C C    . ALA A 1 950  ? 108.149 129.905 144.019 1.00 54.59  ? 3992 ALA A C    1 
ATOM   4800  O O    . ALA A 1 950  ? 108.981 130.652 143.492 1.00 54.59  ? 3992 ALA A O    1 
ATOM   4801  C CB   . ALA A 1 950  ? 108.764 128.633 146.092 1.00 54.59  ? 3992 ALA A CB   1 
ATOM   4802  N N    . SER A 1 951  ? 107.335 129.129 143.300 1.00 55.63  ? 3993 SER A N    1 
ATOM   4803  C CA   . SER A 1 951  ? 107.388 129.157 141.840 1.00 55.63  ? 3993 SER A CA   1 
ATOM   4804  C C    . SER A 1 951  ? 106.968 130.517 141.292 1.00 55.63  ? 3993 SER A C    1 
ATOM   4805  O O    . SER A 1 951  ? 107.583 131.036 140.349 1.00 55.63  ? 3993 SER A O    1 
ATOM   4806  C CB   . SER A 1 951  ? 106.506 128.050 141.266 1.00 55.63  ? 3993 SER A CB   1 
ATOM   4807  O OG   . SER A 1 951  ? 106.985 126.772 141.644 1.00 55.63  ? 3993 SER A OG   1 
ATOM   4808  N N    . LEU A 1 952  ? 105.916 131.107 141.864 1.00 55.51  ? 3994 LEU A N    1 
ATOM   4809  C CA   . LEU A 1 952  ? 105.485 132.432 141.428 1.00 55.51  ? 3994 LEU A CA   1 
ATOM   4810  C C    . LEU A 1 952  ? 106.569 133.476 141.676 1.00 55.51  ? 3994 LEU A C    1 
ATOM   4811  O O    . LEU A 1 952  ? 106.833 134.327 140.816 1.00 55.51  ? 3994 LEU A O    1 
ATOM   4812  C CB   . LEU A 1 952  ? 104.191 132.822 142.140 1.00 55.51  ? 3994 LEU A CB   1 
ATOM   4813  C CG   . LEU A 1 952  ? 103.586 134.172 141.755 1.00 55.51  ? 3994 LEU A CG   1 
ATOM   4814  C CD1  . LEU A 1 952  ? 103.292 134.228 140.264 1.00 55.51  ? 3994 LEU A CD1  1 
ATOM   4815  C CD2  . LEU A 1 952  ? 102.333 134.446 142.567 1.00 55.51  ? 3994 LEU A CD2  1 
ATOM   4816  N N    . LEU A 1 953  ? 107.209 133.426 142.848 1.00 53.46  ? 3995 LEU A N    1 
ATOM   4817  C CA   . LEU A 1 953  ? 108.289 134.365 143.137 1.00 53.46  ? 3995 LEU A CA   1 
ATOM   4818  C C    . LEU A 1 953  ? 109.465 134.155 142.192 1.00 53.46  ? 3995 LEU A C    1 
ATOM   4819  O O    . LEU A 1 953  ? 110.114 135.120 141.774 1.00 53.46  ? 3995 LEU A O    1 
ATOM   4820  C CB   . LEU A 1 953  ? 108.737 134.221 144.591 1.00 53.46  ? 3995 LEU A CB   1 
ATOM   4821  C CG   . LEU A 1 953  ? 109.753 135.250 145.092 1.00 53.46  ? 3995 LEU A CG   1 
ATOM   4822  C CD1  . LEU A 1 953  ? 109.392 136.646 144.614 1.00 53.46  ? 3995 LEU A CD1  1 
ATOM   4823  C CD2  . LEU A 1 953  ? 109.853 135.212 146.606 1.00 53.46  ? 3995 LEU A CD2  1 
ATOM   4824  N N    . PHE A 1 954  ? 109.757 132.898 141.854 1.00 52.84  ? 3996 PHE A N    1 
ATOM   4825  C CA   . PHE A 1 954  ? 110.804 132.607 140.880 1.00 52.84  ? 3996 PHE A CA   1 
ATOM   4826  C C    . PHE A 1 954  ? 110.497 133.242 139.532 1.00 52.84  ? 3996 PHE A C    1 
ATOM   4827  O O    . PHE A 1 954  ? 111.376 133.851 138.907 1.00 52.84  ? 3996 PHE A O    1 
ATOM   4828  C CB   . PHE A 1 954  ? 110.957 131.093 140.739 1.00 52.84  ? 3996 PHE A CB   1 
ATOM   4829  C CG   . PHE A 1 954  ? 111.913 130.675 139.665 1.00 52.84  ? 3996 PHE A CG   1 
ATOM   4830  C CD1  . PHE A 1 954  ? 113.262 130.555 139.932 1.00 52.84  ? 3996 PHE A CD1  1 
ATOM   4831  C CD2  . PHE A 1 954  ? 111.457 130.382 138.390 1.00 52.84  ? 3996 PHE A CD2  1 
ATOM   4832  C CE1  . PHE A 1 954  ? 114.139 130.170 138.950 1.00 52.84  ? 3996 PHE A CE1  1 
ATOM   4833  C CE2  . PHE A 1 954  ? 112.334 129.994 137.403 1.00 52.84  ? 3996 PHE A CE2  1 
ATOM   4834  C CZ   . PHE A 1 954  ? 113.679 129.886 137.684 1.00 52.84  ? 3996 PHE A CZ   1 
ATOM   4835  N N    . LEU A 1 955  ? 109.255 133.106 139.066 1.00 54.44  ? 3997 LEU A N    1 
ATOM   4836  C CA   . LEU A 1 955  ? 108.880 133.712 137.792 1.00 54.44  ? 3997 LEU A CA   1 
ATOM   4837  C C    . LEU A 1 955  ? 108.987 135.231 137.849 1.00 54.44  ? 3997 LEU A C    1 
ATOM   4838  O O    . LEU A 1 955  ? 109.458 135.865 136.896 1.00 54.44  ? 3997 LEU A O    1 
ATOM   4839  C CB   . LEU A 1 955  ? 107.467 133.286 137.397 1.00 54.44  ? 3997 LEU A CB   1 
ATOM   4840  C CG   . LEU A 1 955  ? 107.316 131.841 136.921 1.00 54.44  ? 3997 LEU A CG   1 
ATOM   4841  C CD1  . LEU A 1 955  ? 105.968 131.636 136.248 1.00 54.44  ? 3997 LEU A CD1  1 
ATOM   4842  C CD2  . LEU A 1 955  ? 108.450 131.459 135.982 1.00 54.44  ? 3997 LEU A CD2  1 
ATOM   4843  N N    . LEU A 1 956  ? 108.555 135.832 138.960 1.00 55.28  ? 3998 LEU A N    1 
ATOM   4844  C CA   . LEU A 1 956  ? 108.650 137.284 139.094 1.00 55.28  ? 3998 LEU A CA   1 
ATOM   4845  C C    . LEU A 1 956  ? 110.102 137.748 139.079 1.00 55.28  ? 3998 LEU A C    1 
ATOM   4846  O O    . LEU A 1 956  ? 110.432 138.758 138.448 1.00 55.28  ? 3998 LEU A O    1 
ATOM   4847  C CB   . LEU A 1 956  ? 107.952 137.744 140.372 1.00 55.28  ? 3998 LEU A CB   1 
ATOM   4848  C CG   . LEU A 1 956  ? 106.424 137.801 140.333 1.00 55.28  ? 3998 LEU A CG   1 
ATOM   4849  C CD1  . LEU A 1 956  ? 105.893 138.580 141.522 1.00 55.28  ? 3998 LEU A CD1  1 
ATOM   4850  C CD2  . LEU A 1 956  ? 105.932 138.405 139.029 1.00 55.28  ? 3998 LEU A CD2  1 
ATOM   4851  N N    . LEU A 1 957  ? 110.987 137.022 139.767 1.00 52.13  ? 3999 LEU A N    1 
ATOM   4852  C CA   . LEU A 1 957  ? 112.400 137.388 139.779 1.00 52.13  ? 3999 LEU A CA   1 
ATOM   4853  C C    . LEU A 1 957  ? 113.025 137.235 138.398 1.00 52.13  ? 3999 LEU A C    1 
ATOM   4854  O O    . LEU A 1 957  ? 113.849 138.061 137.986 1.00 52.13  ? 3999 LEU A O    1 
ATOM   4855  C CB   . LEU A 1 957  ? 113.152 136.545 140.807 1.00 52.13  ? 3999 LEU A CB   1 
ATOM   4856  C CG   . LEU A 1 957  ? 112.910 136.895 142.275 1.00 52.13  ? 3999 LEU A CG   1 
ATOM   4857  C CD1  . LEU A 1 957  ? 113.820 136.078 143.173 1.00 52.13  ? 3999 LEU A CD1  1 
ATOM   4858  C CD2  . LEU A 1 957  ? 113.114 138.380 142.511 1.00 52.13  ? 3999 LEU A CD2  1 
ATOM   4859  N N    . VAL A 1 958  ? 112.650 136.182 137.668 1.00 53.39  ? 4000 VAL A N    1 
ATOM   4860  C CA   . VAL A 1 958  ? 113.160 136.008 136.310 1.00 53.39  ? 4000 VAL A CA   1 
ATOM   4861  C C    . VAL A 1 958  ? 112.706 137.159 135.420 1.00 53.39  ? 4000 VAL A C    1 
ATOM   4862  O O    . VAL A 1 958  ? 113.494 137.711 134.640 1.00 53.39  ? 4000 VAL A O    1 
ATOM   4863  C CB   . VAL A 1 958  ? 112.724 134.644 135.746 1.00 53.39  ? 4000 VAL A CB   1 
ATOM   4864  C CG1  . VAL A 1 958  ? 112.801 134.643 134.230 1.00 53.39  ? 4000 VAL A CG1  1 
ATOM   4865  C CG2  . VAL A 1 958  ? 113.586 133.535 136.324 1.00 53.39  ? 4000 VAL A CG2  1 
ATOM   4866  N N    . LYS A 1 959  ? 111.432 137.548 135.527 1.00 57.03  ? 4001 LYS A N    1 
ATOM   4867  C CA   . LYS A 1 959  ? 110.939 138.670 134.733 1.00 57.03  ? 4001 LYS A CA   1 
ATOM   4868  C C    . LYS A 1 959  ? 111.639 139.969 135.117 1.00 57.03  ? 4001 LYS A C    1 
ATOM   4869  O O    . LYS A 1 959  ? 111.892 140.822 134.260 1.00 57.03  ? 4001 LYS A O    1 
ATOM   4870  C CB   . LYS A 1 959  ? 109.426 138.807 134.891 1.00 57.03  ? 4001 LYS A CB   1 
ATOM   4871  C CG   . LYS A 1 959  ? 108.776 139.693 133.840 1.00 57.03  ? 4001 LYS A CG   1 
ATOM   4872  C CD   . LYS A 1 959  ? 107.363 140.090 134.236 1.00 57.03  ? 4001 LYS A CD   1 
ATOM   4873  C CE   . LYS A 1 959  ? 106.563 138.894 134.727 1.00 57.03  ? 4001 LYS A CE   1 
ATOM   4874  N NZ   . LYS A 1 959  ? 106.471 137.823 133.697 1.00 57.03  ? 4001 LYS A NZ   1 
ATOM   4875  N N    . ALA A 1 960  ? 111.951 140.141 136.404 1.00 56.90  ? 4002 ALA A N    1 
ATOM   4876  C CA   . ALA A 1 960  ? 112.713 141.312 136.828 1.00 56.90  ? 4002 ALA A CA   1 
ATOM   4877  C C    . ALA A 1 960  ? 114.103 141.315 136.207 1.00 56.90  ? 4002 ALA A C    1 
ATOM   4878  O O    . ALA A 1 960  ? 114.606 142.366 135.793 1.00 56.90  ? 4002 ALA A O    1 
ATOM   4879  C CB   . ALA A 1 960  ? 112.811 141.356 138.352 1.00 56.90  ? 4002 ALA A CB   1 
ATOM   4880  N N    . ALA A 1 961  ? 114.744 140.146 136.146 1.00 58.03  ? 4003 ALA A N    1 
ATOM   4881  C CA   . ALA A 1 961  ? 116.043 140.048 135.490 1.00 58.03  ? 4003 ALA A CA   1 
ATOM   4882  C C    . ALA A 1 961  ? 115.941 140.350 134.002 1.00 58.03  ? 4003 ALA A C    1 
ATOM   4883  O O    . ALA A 1 961  ? 116.881 140.895 133.413 1.00 58.03  ? 4003 ALA A O    1 
ATOM   4884  C CB   . ALA A 1 961  ? 116.639 138.658 135.704 1.00 58.03  ? 4003 ALA A CB   1 
ATOM   4885  N N    . GLN A 1 962  ? 114.813 140.000 133.380 1.00 61.73  ? 4004 GLN A N    1 
ATOM   4886  C CA   . GLN A 1 962  ? 114.641 140.246 131.951 1.00 61.73  ? 4004 GLN A CA   1 
ATOM   4887  C C    . GLN A 1 962  ? 114.617 141.737 131.634 1.00 61.73  ? 4004 GLN A C    1 
ATOM   4888  O O    . GLN A 1 962  ? 115.170 142.168 130.615 1.00 61.73  ? 4004 GLN A O    1 
ATOM   4889  C CB   . GLN A 1 962  ? 113.360 139.574 131.460 1.00 61.73  ? 4004 GLN A CB   1 
ATOM   4890  C CG   . GLN A 1 962  ? 112.984 139.921 130.034 1.00 61.73  ? 4004 GLN A CG   1 
ATOM   4891  C CD   . GLN A 1 962  ? 111.669 139.299 129.616 1.00 61.73  ? 4004 GLN A CD   1 
ATOM   4892  O OE1  . GLN A 1 962  ? 110.665 139.991 129.457 1.00 61.73  ? 4004 GLN A OE1  1 
ATOM   4893  N NE2  . GLN A 1 962  ? 111.667 137.983 129.441 1.00 61.73  ? 4004 GLN A NE2  1 
ATOM   4894  N N    . GLN A 1 963  ? 113.996 142.543 132.496 1.00 64.58  ? 4005 GLN A N    1 
ATOM   4895  C CA   . GLN A 1 963  ? 113.777 143.961 132.232 1.00 64.58  ? 4005 GLN A CA   1 
ATOM   4896  C C    . GLN A 1 963  ? 115.011 144.820 132.482 1.00 64.58  ? 4005 GLN A C    1 
ATOM   4897  O O    . GLN A 1 963  ? 114.880 146.040 132.627 1.00 64.58  ? 4005 GLN A O    1 
ATOM   4898  C CB   . GLN A 1 963  ? 112.608 144.481 133.073 1.00 64.58  ? 4005 GLN A CB   1 
ATOM   4899  C CG   . GLN A 1 963  ? 111.323 143.689 132.908 1.00 64.58  ? 4005 GLN A CG   1 
ATOM   4900  C CD   . GLN A 1 963  ? 110.708 143.855 131.534 1.00 64.58  ? 4005 GLN A CD   1 
ATOM   4901  O OE1  . GLN A 1 963  ? 110.952 144.847 130.847 1.00 64.58  ? 4005 GLN A OE1  1 
ATOM   4902  N NE2  . GLN A 1 963  ? 109.904 142.882 131.125 1.00 64.58  ? 4005 GLN A NE2  1 
ATOM   4903  N N    . LEU A 1 964  ? 116.197 144.219 132.541 1.00 64.03  ? 4006 LEU A N    1 
ATOM   4904  C CA   . LEU A 1 964  ? 117.433 144.972 132.693 1.00 64.03  ? 4006 LEU A CA   1 
ATOM   4905  C C    . LEU A 1 964  ? 117.961 145.498 131.362 1.00 64.03  ? 4006 LEU A C    1 
ATOM   4906  O O    . LEU A 1 964  ? 118.953 146.233 131.349 1.00 64.03  ? 4006 LEU A O    1 
ATOM   4907  C CB   . LEU A 1 964  ? 118.481 144.088 133.380 1.00 64.03  ? 4006 LEU A CB   1 
ATOM   4908  C CG   . LEU A 1 964  ? 119.812 144.661 133.867 1.00 64.03  ? 4006 LEU A CG   1 
ATOM   4909  C CD1  . LEU A 1 964  ? 120.122 144.145 135.258 1.00 64.03  ? 4006 LEU A CD1  1 
ATOM   4910  C CD2  . LEU A 1 964  ? 120.924 144.281 132.908 1.00 64.03  ? 4006 LEU A CD2  1 
ATOM   4911  N N    . ARG A 1 965  ? 117.301 145.166 130.252 1.00 68.57  ? 4007 ARG A N    1 
ATOM   4912  C CA   . ARG A 1 965  ? 117.765 145.554 128.926 1.00 68.57  ? 4007 ARG A CA   1 
ATOM   4913  C C    . ARG A 1 965  ? 117.644 147.047 128.657 1.00 68.57  ? 4007 ARG A C    1 
ATOM   4914  O O    . ARG A 1 965  ? 118.198 147.521 127.661 1.00 68.57  ? 4007 ARG A O    1 
ATOM   4915  C CB   . ARG A 1 965  ? 116.986 144.787 127.858 1.00 68.57  ? 4007 ARG A CB   1 
ATOM   4916  C CG   . ARG A 1 965  ? 115.652 145.419 127.506 1.00 68.57  ? 4007 ARG A CG   1 
ATOM   4917  C CD   . ARG A 1 965  ? 114.640 144.379 127.066 1.00 68.57  ? 4007 ARG A CD   1 
ATOM   4918  N NE   . ARG A 1 965  ? 113.277 144.886 127.153 1.00 68.57  ? 4007 ARG A NE   1 
ATOM   4919  C CZ   . ARG A 1 965  ? 112.195 144.123 127.223 1.00 68.57  ? 4007 ARG A CZ   1 
ATOM   4920  N NH1  . ARG A 1 965  ? 112.279 142.803 127.215 1.00 68.57  ? 4007 ARG A NH1  1 
ATOM   4921  N NH2  . ARG A 1 965  ? 110.999 144.699 127.304 1.00 68.57  ? 4007 ARG A NH2  1 
ATOM   4922  N N    . PHE A 1 966  ? 116.941 147.798 129.506 1.00 74.27  ? 4008 PHE A N    1 
ATOM   4923  C CA   . PHE A 1 966  ? 116.715 149.211 129.232 1.00 74.27  ? 4008 PHE A CA   1 
ATOM   4924  C C    . PHE A 1 966  ? 117.973 150.056 129.382 1.00 74.27  ? 4008 PHE A C    1 
ATOM   4925  O O    . PHE A 1 966  ? 117.956 151.230 128.996 1.00 74.27  ? 4008 PHE A O    1 
ATOM   4926  C CB   . PHE A 1 966  ? 115.608 149.750 130.138 1.00 74.27  ? 4008 PHE A CB   1 
ATOM   4927  C CG   . PHE A 1 966  ? 114.247 149.210 129.808 1.00 74.27  ? 4008 PHE A CG   1 
ATOM   4928  C CD1  . PHE A 1 966  ? 113.622 149.557 128.622 1.00 74.27  ? 4008 PHE A CD1  1 
ATOM   4929  C CD2  . PHE A 1 966  ? 113.597 148.351 130.675 1.00 74.27  ? 4008 PHE A CD2  1 
ATOM   4930  C CE1  . PHE A 1 966  ? 112.371 149.061 128.310 1.00 74.27  ? 4008 PHE A CE1  1 
ATOM   4931  C CE2  . PHE A 1 966  ? 112.345 147.851 130.368 1.00 74.27  ? 4008 PHE A CE2  1 
ATOM   4932  C CZ   . PHE A 1 966  ? 111.732 148.207 129.185 1.00 74.27  ? 4008 PHE A CZ   1 
ATOM   4933  N N    . VAL A 1 967  ? 119.048 149.503 129.927 1.00 70.25  ? 4009 VAL A N    1 
ATOM   4934  C CA   . VAL A 1 967  ? 120.337 150.181 129.922 1.00 70.25  ? 4009 VAL A CA   1 
ATOM   4935  C C    . VAL A 1 967  ? 120.915 150.111 128.516 1.00 70.25  ? 4009 VAL A C    1 
ATOM   4936  O O    . VAL A 1 967  ? 120.701 149.133 127.790 1.00 70.25  ? 4009 VAL A O    1 
ATOM   4937  C CB   . VAL A 1 967  ? 121.279 149.555 130.965 1.00 70.25  ? 4009 VAL A CB   1 
ATOM   4938  C CG1  . VAL A 1 967  ? 122.584 150.330 131.049 1.00 70.25  ? 4009 VAL A CG1  1 
ATOM   4939  C CG2  . VAL A 1 967  ? 120.597 149.513 132.322 1.00 70.25  ? 4009 VAL A CG2  1 
ATOM   4940  N N    . ARG A 1 968  ? 121.642 151.159 128.122 1.00 77.10  ? 4010 ARG A N    1 
ATOM   4941  C CA   . ARG A 1 968  ? 122.074 151.290 126.733 1.00 77.10  ? 4010 ARG A CA   1 
ATOM   4942  C C    . ARG A 1 968  ? 122.971 150.131 126.310 1.00 77.10  ? 4010 ARG A C    1 
ATOM   4943  O O    . ARG A 1 968  ? 122.725 149.484 125.285 1.00 77.10  ? 4010 ARG A O    1 
ATOM   4944  C CB   . ARG A 1 968  ? 122.794 152.625 126.532 1.00 77.10  ? 4010 ARG A CB   1 
ATOM   4945  C CG   . ARG A 1 968  ? 121.872 153.830 126.391 1.00 77.10  ? 4010 ARG A CG   1 
ATOM   4946  C CD   . ARG A 1 968  ? 121.401 154.351 127.742 1.00 77.10  ? 4010 ARG A CD   1 
ATOM   4947  N NE   . ARG A 1 968  ? 122.500 154.880 128.541 1.00 77.10  ? 4010 ARG A NE   1 
ATOM   4948  C CZ   . ARG A 1 968  ? 122.417 155.164 129.834 1.00 77.10  ? 4010 ARG A CZ   1 
ATOM   4949  N NH1  . ARG A 1 968  ? 121.294 154.985 130.510 1.00 77.10  ? 4010 ARG A NH1  1 
ATOM   4950  N NH2  . ARG A 1 968  ? 123.487 155.639 130.464 1.00 77.10  ? 4010 ARG A NH2  1 
ATOM   4951  N N    . GLN A 1 969  ? 124.015 149.851 127.086 1.00 70.40  ? 4011 GLN A N    1 
ATOM   4952  C CA   . GLN A 1 969  ? 125.000 148.849 126.703 1.00 70.40  ? 4011 GLN A CA   1 
ATOM   4953  C C    . GLN A 1 969  ? 124.660 147.445 127.183 1.00 70.40  ? 4011 GLN A C    1 
ATOM   4954  O O    . GLN A 1 969  ? 125.368 146.499 126.822 1.00 70.40  ? 4011 GLN A O    1 
ATOM   4955  C CB   . GLN A 1 969  ? 126.384 149.241 127.231 1.00 70.40  ? 4011 GLN A CB   1 
ATOM   4956  C CG   . GLN A 1 969  ? 126.402 149.627 128.700 1.00 70.40  ? 4011 GLN A CG   1 
ATOM   4957  C CD   . GLN A 1 969  ? 127.808 149.780 129.245 1.00 70.40  ? 4011 GLN A CD   1 
ATOM   4958  O OE1  . GLN A 1 969  ? 128.784 149.418 128.587 1.00 70.40  ? 4011 GLN A OE1  1 
ATOM   4959  N NE2  . GLN A 1 969  ? 127.919 150.318 130.454 1.00 70.40  ? 4011 GLN A NE2  1 
ATOM   4960  N N    . TRP A 1 970  ? 123.606 147.279 127.979 1.00 63.85  ? 4012 TRP A N    1 
ATOM   4961  C CA   . TRP A 1 970  ? 123.238 145.977 128.516 1.00 63.85  ? 4012 TRP A CA   1 
ATOM   4962  C C    . TRP A 1 970  ? 122.077 145.335 127.768 1.00 63.85  ? 4012 TRP A C    1 
ATOM   4963  O O    . TRP A 1 970  ? 121.576 144.293 128.200 1.00 63.85  ? 4012 TRP A O    1 
ATOM   4964  C CB   . TRP A 1 970  ? 122.902 146.095 130.003 1.00 63.85  ? 4012 TRP A CB   1 
ATOM   4965  C CG   . TRP A 1 970  ? 124.066 146.525 130.842 1.00 63.85  ? 4012 TRP A CG   1 
ATOM   4966  C CD1  . TRP A 1 970  ? 125.373 146.581 130.461 1.00 63.85  ? 4012 TRP A CD1  1 
ATOM   4967  C CD2  . TRP A 1 970  ? 124.028 146.954 132.208 1.00 63.85  ? 4012 TRP A CD2  1 
ATOM   4968  N NE1  . TRP A 1 970  ? 126.152 147.020 131.502 1.00 63.85  ? 4012 TRP A NE1  1 
ATOM   4969  C CE2  . TRP A 1 970  ? 125.350 147.257 132.586 1.00 63.85  ? 4012 TRP A CE2  1 
ATOM   4970  C CE3  . TRP A 1 970  ? 123.006 147.112 133.147 1.00 63.85  ? 4012 TRP A CE3  1 
ATOM   4971  C CZ2  . TRP A 1 970  ? 125.676 147.709 133.862 1.00 63.85  ? 4012 TRP A CZ2  1 
ATOM   4972  C CZ3  . TRP A 1 970  ? 123.331 147.562 134.413 1.00 63.85  ? 4012 TRP A CZ3  1 
ATOM   4973  C CH2  . TRP A 1 970  ? 124.655 147.854 134.759 1.00 63.85  ? 4012 TRP A CH2  1 
ATOM   4974  N N    . SER A 1 971  ? 121.637 145.930 126.660 1.00 60.27  ? 4013 SER A N    1 
ATOM   4975  C CA   . SER A 1 971  ? 120.547 145.362 125.878 1.00 60.27  ? 4013 SER A CA   1 
ATOM   4976  C C    . SER A 1 971  ? 121.009 144.274 124.921 1.00 60.27  ? 4013 SER A C    1 
ATOM   4977  O O    . SER A 1 971  ? 120.165 143.564 124.365 1.00 60.27  ? 4013 SER A O    1 
ATOM   4978  C CB   . SER A 1 971  ? 119.837 146.463 125.088 1.00 60.27  ? 4013 SER A CB   1 
ATOM   4979  O OG   . SER A 1 971  ? 120.657 146.944 124.040 1.00 60.27  ? 4013 SER A OG   1 
ATOM   4980  N N    . VAL A 1 972  ? 122.318 144.131 124.713 1.00 55.55  ? 4014 VAL A N    1 
ATOM   4981  C CA   . VAL A 1 972  ? 122.816 143.165 123.740 1.00 55.55  ? 4014 VAL A CA   1 
ATOM   4982  C C    . VAL A 1 972  ? 122.576 141.741 124.223 1.00 55.55  ? 4014 VAL A C    1 
ATOM   4983  O O    . VAL A 1 972  ? 122.070 140.896 123.475 1.00 55.55  ? 4014 VAL A O    1 
ATOM   4984  C CB   . VAL A 1 972  ? 124.306 143.414 123.454 1.00 55.55  ? 4014 VAL A CB   1 
ATOM   4985  C CG1  . VAL A 1 972  ? 124.743 142.634 122.229 1.00 55.55  ? 4014 VAL A CG1  1 
ATOM   4986  C CG2  . VAL A 1 972  ? 124.568 144.896 123.275 1.00 55.55  ? 4014 VAL A CG2  1 
ATOM   4987  N N    . PHE A 1 973  ? 122.913 141.464 125.487 1.00 52.20  ? 4015 PHE A N    1 
ATOM   4988  C CA   . PHE A 1 973  ? 122.976 140.093 125.985 1.00 52.20  ? 4015 PHE A CA   1 
ATOM   4989  C C    . PHE A 1 973  ? 121.698 139.323 125.681 1.00 52.20  ? 4015 PHE A C    1 
ATOM   4990  O O    . PHE A 1 973  ? 121.705 138.362 124.901 1.00 52.20  ? 4015 PHE A O    1 
ATOM   4991  C CB   . PHE A 1 973  ? 123.244 140.101 127.491 1.00 52.20  ? 4015 PHE A CB   1 
ATOM   4992  C CG   . PHE A 1 973  ? 124.382 140.986 127.900 1.00 52.20  ? 4015 PHE A CG   1 
ATOM   4993  C CD1  . PHE A 1 973  ? 125.573 140.976 127.198 1.00 52.20  ? 4015 PHE A CD1  1 
ATOM   4994  C CD2  . PHE A 1 973  ? 124.261 141.828 128.990 1.00 52.20  ? 4015 PHE A CD2  1 
ATOM   4995  C CE1  . PHE A 1 973  ? 126.623 141.789 127.575 1.00 52.20  ? 4015 PHE A CE1  1 
ATOM   4996  C CE2  . PHE A 1 973  ? 125.306 142.644 129.371 1.00 52.20  ? 4015 PHE A CE2  1 
ATOM   4997  C CZ   . PHE A 1 973  ? 126.489 142.624 128.663 1.00 52.20  ? 4015 PHE A CZ   1 
ATOM   4998  N N    . GLY A 1 974  ? 120.578 139.773 126.248 1.00 52.98  ? 4016 GLY A N    1 
ATOM   4999  C CA   . GLY A 1 974  ? 119.321 139.083 126.022 1.00 52.98  ? 4016 GLY A CA   1 
ATOM   5000  C C    . GLY A 1 974  ? 118.986 138.972 124.550 1.00 52.98  ? 4016 GLY A C    1 
ATOM   5001  O O    . GLY A 1 974  ? 118.484 137.941 124.094 1.00 52.98  ? 4016 GLY A O    1 
ATOM   5002  N N    . LYS A 1 975  ? 119.289 140.022 123.782 1.00 54.76  ? 4017 LYS A N    1 
ATOM   5003  C CA   . LYS A 1 975  ? 119.055 139.987 122.344 1.00 54.76  ? 4017 LYS A CA   1 
ATOM   5004  C C    . LYS A 1 975  ? 119.718 138.767 121.719 1.00 54.76  ? 4017 LYS A C    1 
ATOM   5005  O O    . LYS A 1 975  ? 119.070 137.992 121.005 1.00 54.76  ? 4017 LYS A O    1 
ATOM   5006  C CB   . LYS A 1 975  ? 119.567 141.276 121.703 1.00 54.76  ? 4017 LYS A CB   1 
ATOM   5007  C CG   . LYS A 1 975  ? 118.765 141.728 120.499 1.00 54.76  ? 4017 LYS A CG   1 
ATOM   5008  C CD   . LYS A 1 975  ? 119.394 142.945 119.847 1.00 54.76  ? 4017 LYS A CD   1 
ATOM   5009  C CE   . LYS A 1 975  ? 119.321 144.156 120.759 1.00 54.76  ? 4017 LYS A CE   1 
ATOM   5010  N NZ   . LYS A 1 975  ? 117.954 144.742 120.794 1.00 54.76  ? 4017 LYS A NZ   1 
ATOM   5011  N N    . THR A 1 976  ? 121.000 138.549 122.025 1.00 52.71  ? 4018 THR A N    1 
ATOM   5012  C CA   . THR A 1 976  ? 121.678 137.380 121.476 1.00 52.71  ? 4018 THR A CA   1 
ATOM   5013  C C    . THR A 1 976  ? 120.990 136.100 121.924 1.00 52.71  ? 4018 THR A C    1 
ATOM   5014  O O    . THR A 1 976  ? 120.812 135.171 121.127 1.00 52.71  ? 4018 THR A O    1 
ATOM   5015  C CB   . THR A 1 976  ? 123.150 137.372 121.888 1.00 52.71  ? 4018 THR A CB   1 
ATOM   5016  O OG1  . THR A 1 976  ? 123.267 136.921 123.242 1.00 52.71  ? 4018 THR A OG1  1 
ATOM   5017  C CG2  . THR A 1 976  ? 123.745 138.761 121.765 1.00 52.71  ? 4018 THR A CG2  1 
ATOM   5018  N N    . LEU A 1 977  ? 120.554 136.052 123.185 1.00 52.72  ? 4019 LEU A N    1 
ATOM   5019  C CA   . LEU A 1 977  ? 119.871 134.863 123.677 1.00 52.72  ? 4019 LEU A CA   1 
ATOM   5020  C C    . LEU A 1 977  ? 118.573 134.612 122.923 1.00 52.72  ? 4019 LEU A C    1 
ATOM   5021  O O    . LEU A 1 977  ? 118.156 133.458 122.782 1.00 52.72  ? 4019 LEU A O    1 
ATOM   5022  C CB   . LEU A 1 977  ? 119.608 134.988 125.176 1.00 52.72  ? 4019 LEU A CB   1 
ATOM   5023  C CG   . LEU A 1 977  ? 120.846 134.846 126.062 1.00 52.72  ? 4019 LEU A CG   1 
ATOM   5024  C CD1  . LEU A 1 977  ? 120.524 135.185 127.507 1.00 52.72  ? 4019 LEU A CD1  1 
ATOM   5025  C CD2  . LEU A 1 977  ? 121.417 133.444 125.952 1.00 52.72  ? 4019 LEU A CD2  1 
ATOM   5026  N N    . CYS A 1 978  ? 117.922 135.664 122.431 1.00 57.80  ? 4020 CYS A N    1 
ATOM   5027  C CA   . CYS A 1 978  ? 116.722 135.474 121.629 1.00 57.80  ? 4020 CYS A CA   1 
ATOM   5028  C C    . CYS A 1 978  ? 117.014 135.476 120.137 1.00 57.80  ? 4020 CYS A C    1 
ATOM   5029  O O    . CYS A 1 978  ? 116.087 135.301 119.340 1.00 57.80  ? 4020 CYS A O    1 
ATOM   5030  C CB   . CYS A 1 978  ? 115.672 136.542 121.960 1.00 57.80  ? 4020 CYS A CB   1 
ATOM   5031  S SG   . CYS A 1 978  ? 116.066 138.221 121.436 1.00 57.80  ? 4020 CYS A SG   1 
ATOM   5032  N N    . ARG A 1 979  ? 118.272 135.667 119.739 1.00 57.63  ? 4021 ARG A N    1 
ATOM   5033  C CA   . ARG A 1 979  ? 118.636 135.624 118.330 1.00 57.63  ? 4021 ARG A CA   1 
ATOM   5034  C C    . ARG A 1 979  ? 119.319 134.324 117.930 1.00 57.63  ? 4021 ARG A C    1 
ATOM   5035  O O    . ARG A 1 979  ? 119.327 133.987 116.742 1.00 57.63  ? 4021 ARG A O    1 
ATOM   5036  C CB   . ARG A 1 979  ? 119.548 136.806 117.982 1.00 57.63  ? 4021 ARG A CB   1 
ATOM   5037  C CG   . ARG A 1 979  ? 119.569 137.159 116.506 1.00 57.63  ? 4021 ARG A CG   1 
ATOM   5038  C CD   . ARG A 1 979  ? 118.261 137.802 116.077 1.00 57.63  ? 4021 ARG A CD   1 
ATOM   5039  N NE   . ARG A 1 979  ? 118.165 139.195 116.498 1.00 57.63  ? 4021 ARG A NE   1 
ATOM   5040  C CZ   . ARG A 1 979  ? 118.696 140.215 115.837 1.00 57.63  ? 4021 ARG A CZ   1 
ATOM   5041  N NH1  . ARG A 1 979  ? 119.379 140.034 114.718 1.00 57.63  ? 4021 ARG A NH1  1 
ATOM   5042  N NH2  . ARG A 1 979  ? 118.537 141.448 116.310 1.00 57.63  ? 4021 ARG A NH2  1 
ATOM   5043  N N    . ALA A 1 980  ? 119.883 133.590 118.888 1.00 55.27  ? 4022 ALA A N    1 
ATOM   5044  C CA   . ALA A 1 980  ? 120.537 132.314 118.634 1.00 55.27  ? 4022 ALA A CA   1 
ATOM   5045  C C    . ALA A 1 980  ? 119.678 131.129 119.056 1.00 55.27  ? 4022 ALA A C    1 
ATOM   5046  O O    . ALA A 1 980  ? 120.194 130.017 119.200 1.00 55.27  ? 4022 ALA A O    1 
ATOM   5047  C CB   . ALA A 1 980  ? 121.889 132.266 119.344 1.00 55.27  ? 4022 ALA A CB   1 
ATOM   5048  N N    . LEU A 1 981  ? 118.381 131.350 119.269 1.00 55.38  ? 4023 LEU A N    1 
ATOM   5049  C CA   . LEU A 1 981  ? 117.512 130.289 119.774 1.00 55.38  ? 4023 LEU A CA   1 
ATOM   5050  C C    . LEU A 1 981  ? 117.404 129.087 118.841 1.00 55.38  ? 4023 LEU A C    1 
ATOM   5051  O O    . LEU A 1 981  ? 117.486 127.950 119.335 1.00 55.38  ? 4023 LEU A O    1 
ATOM   5052  C CB   . LEU A 1 981  ? 116.132 130.871 120.094 1.00 55.38  ? 4023 LEU A CB   1 
ATOM   5053  C CG   . LEU A 1 981  ? 115.325 130.115 121.149 1.00 55.38  ? 4023 LEU A CG   1 
ATOM   5054  C CD1  . LEU A 1 981  ? 116.133 129.958 122.426 1.00 55.38  ? 4023 LEU A CD1  1 
ATOM   5055  C CD2  . LEU A 1 981  ? 114.014 130.827 121.427 1.00 55.38  ? 4023 LEU A CD2  1 
ATOM   5056  N N    . PRO A 1 982  ? 117.190 129.239 117.525 1.00 57.72  ? 4024 PRO A N    1 
ATOM   5057  C CA   . PRO A 1 982  ? 117.086 128.035 116.678 1.00 57.72  ? 4024 PRO A CA   1 
ATOM   5058  C C    . PRO A 1 982  ? 118.344 127.182 116.667 1.00 57.72  ? 4024 PRO A C    1 
ATOM   5059  O O    . PRO A 1 982  ? 118.254 125.946 116.706 1.00 57.72  ? 4024 PRO A O    1 
ATOM   5060  C CB   . PRO A 1 982  ? 116.779 128.612 115.288 1.00 57.72  ? 4024 PRO A CB   1 
ATOM   5061  C CG   . PRO A 1 982  ? 116.208 129.957 115.551 1.00 57.72  ? 4024 PRO A CG   1 
ATOM   5062  C CD   . PRO A 1 982  ? 116.943 130.464 116.744 1.00 57.72  ? 4024 PRO A CD   1 
ATOM   5063  N N    . GLU A 1 983  ? 119.521 127.807 116.610 1.00 56.48  ? 4025 GLU A N    1 
ATOM   5064  C CA   . GLU A 1 983  ? 120.761 127.039 116.617 1.00 56.48  ? 4025 GLU A CA   1 
ATOM   5065  C C    . GLU A 1 983  ? 120.956 126.325 117.947 1.00 56.48  ? 4025 GLU A C    1 
ATOM   5066  O O    . GLU A 1 983  ? 121.396 125.169 117.979 1.00 56.48  ? 4025 GLU A O    1 
ATOM   5067  C CB   . GLU A 1 983  ? 121.945 127.954 116.312 1.00 56.48  ? 4025 GLU A CB   1 
ATOM   5068  C CG   . GLU A 1 983  ? 121.982 128.435 114.873 1.00 56.48  ? 4025 GLU A CG   1 
ATOM   5069  C CD   . GLU A 1 983  ? 122.893 129.629 114.678 1.00 56.48  ? 4025 GLU A CD   1 
ATOM   5070  O OE1  . GLU A 1 983  ? 122.624 130.689 115.281 1.00 56.48  ? 4025 GLU A OE1  1 
ATOM   5071  O OE2  . GLU A 1 983  ? 123.874 129.509 113.916 1.00 56.48  ? 4025 GLU A OE2  1 
ATOM   5072  N N    . LEU A 1 984  ? 120.624 126.991 119.054 1.00 51.21  ? 4026 LEU A N    1 
ATOM   5073  C CA   . LEU A 1 984  ? 120.712 126.343 120.357 1.00 51.21  ? 4026 LEU A CA   1 
ATOM   5074  C C    . LEU A 1 984  ? 119.735 125.180 120.456 1.00 51.21  ? 4026 LEU A C    1 
ATOM   5075  O O    . LEU A 1 984  ? 120.044 124.153 121.067 1.00 51.21  ? 4026 LEU A O    1 
ATOM   5076  C CB   . LEU A 1 984  ? 120.459 127.358 121.470 1.00 51.21  ? 4026 LEU A CB   1 
ATOM   5077  C CG   . LEU A 1 984  ? 121.579 128.368 121.724 1.00 51.21  ? 4026 LEU A CG   1 
ATOM   5078  C CD1  . LEU A 1 984  ? 121.071 129.532 122.558 1.00 51.21  ? 4026 LEU A CD1  1 
ATOM   5079  C CD2  . LEU A 1 984  ? 122.770 127.703 122.393 1.00 51.21  ? 4026 LEU A CD2  1 
ATOM   5080  N N    . LEU A 1 985  ? 118.551 125.318 119.855 1.00 55.56  ? 4027 LEU A N    1 
ATOM   5081  C CA   . LEU A 1 985  ? 117.583 124.226 119.871 1.00 55.56  ? 4027 LEU A CA   1 
ATOM   5082  C C    . LEU A 1 985  ? 118.070 123.040 119.047 1.00 55.56  ? 4027 LEU A C    1 
ATOM   5083  O O    . LEU A 1 985  ? 117.903 121.884 119.452 1.00 55.56  ? 4027 LEU A O    1 
ATOM   5084  C CB   . LEU A 1 985  ? 116.229 124.718 119.365 1.00 55.56  ? 4027 LEU A CB   1 
ATOM   5085  C CG   . LEU A 1 985  ? 115.438 125.580 120.351 1.00 55.56  ? 4027 LEU A CG   1 
ATOM   5086  C CD1  . LEU A 1 985  ? 114.123 126.035 119.741 1.00 55.56  ? 4027 LEU A CD1  1 
ATOM   5087  C CD2  . LEU A 1 985  ? 115.199 124.828 121.650 1.00 55.56  ? 4027 LEU A CD2  1 
ATOM   5088  N N    . GLY A 1 986  ? 118.679 123.300 117.891 1.00 53.95  ? 4028 GLY A N    1 
ATOM   5089  C CA   . GLY A 1 986  ? 119.264 122.211 117.125 1.00 53.95  ? 4028 GLY A CA   1 
ATOM   5090  C C    . GLY A 1 986  ? 120.388 121.516 117.873 1.00 53.95  ? 4028 GLY A C    1 
ATOM   5091  O O    . GLY A 1 986  ? 120.472 120.281 117.894 1.00 53.95  ? 4028 GLY A O    1 
ATOM   5092  N N    . VAL A 1 987  ? 121.259 122.302 118.509 1.00 53.06  ? 4029 VAL A N    1 
ATOM   5093  C CA   . VAL A 1 987  ? 122.357 121.727 119.277 1.00 53.06  ? 4029 VAL A CA   1 
ATOM   5094  C C    . VAL A 1 987  ? 121.822 120.900 120.438 1.00 53.06  ? 4029 VAL A C    1 
ATOM   5095  O O    . VAL A 1 987  ? 122.339 119.818 120.732 1.00 53.06  ? 4029 VAL A O    1 
ATOM   5096  C CB   . VAL A 1 987  ? 123.314 122.833 119.757 1.00 53.06  ? 4029 VAL A CB   1 
ATOM   5097  C CG1  . VAL A 1 987  ? 124.326 122.271 120.741 1.00 53.06  ? 4029 VAL A CG1  1 
ATOM   5098  C CG2  . VAL A 1 987  ? 124.025 123.461 118.573 1.00 53.06  ? 4029 VAL A CG2  1 
ATOM   5099  N N    . THR A 1 988  ? 120.773 121.381 121.110 1.00 53.21  ? 4030 THR A N    1 
ATOM   5100  C CA   . THR A 1 988  ? 120.241 120.626 122.238 1.00 53.21  ? 4030 THR A CA   1 
ATOM   5101  C C    . THR A 1 988  ? 119.479 119.389 121.779 1.00 53.21  ? 4030 THR A C    1 
ATOM   5102  O O    . THR A 1 988  ? 119.420 118.402 122.514 1.00 53.21  ? 4030 THR A O    1 
ATOM   5103  C CB   . THR A 1 988  ? 119.359 121.513 123.123 1.00 53.21  ? 4030 THR A CB   1 
ATOM   5104  O OG1  . THR A 1 988  ? 119.203 120.893 124.405 1.00 53.21  ? 4030 THR A OG1  1 
ATOM   5105  C CG2  . THR A 1 988  ? 117.987 121.717 122.515 1.00 53.21  ? 4030 THR A CG2  1 
ATOM   5106  N N    . LEU A 1 989  ? 118.917 119.402 120.567 1.00 56.51  ? 4031 LEU A N    1 
ATOM   5107  C CA   . LEU A 1 989  ? 118.341 118.179 120.013 1.00 56.51  ? 4031 LEU A CA   1 
ATOM   5108  C C    . LEU A 1 989  ? 119.426 117.139 119.757 1.00 56.51  ? 4031 LEU A C    1 
ATOM   5109  O O    . LEU A 1 989  ? 119.273 115.956 120.097 1.00 56.51  ? 4031 LEU A O    1 
ATOM   5110  C CB   . LEU A 1 989  ? 117.581 118.494 118.725 1.00 56.51  ? 4031 LEU A CB   1 
ATOM   5111  C CG   . LEU A 1 989  ? 117.229 117.313 117.820 1.00 56.51  ? 4031 LEU A CG   1 
ATOM   5112  C CD1  . LEU A 1 989  ? 116.250 116.378 118.510 1.00 56.51  ? 4031 LEU A CD1  1 
ATOM   5113  C CD2  . LEU A 1 989  ? 116.666 117.804 116.496 1.00 56.51  ? 4031 LEU A CD2  1 
ATOM   5114  N N    . GLY A 1 990  ? 120.538 117.570 119.159 1.00 56.45  ? 4032 GLY A N    1 
ATOM   5115  C CA   . GLY A 1 990  ? 121.665 116.665 118.989 1.00 56.45  ? 4032 GLY A CA   1 
ATOM   5116  C C    . GLY A 1 990  ? 122.190 116.143 120.313 1.00 56.45  ? 4032 GLY A C    1 
ATOM   5117  O O    . GLY A 1 990  ? 122.529 114.962 120.440 1.00 56.45  ? 4032 GLY A O    1 
ATOM   5118  N N    . LEU A 1 991  ? 122.257 117.016 121.319 1.00 54.50  ? 4033 LEU A N    1 
ATOM   5119  C CA   . LEU A 1 991  ? 122.710 116.607 122.643 1.00 54.50  ? 4033 LEU A CA   1 
ATOM   5120  C C    . LEU A 1 991  ? 121.742 115.622 123.283 1.00 54.50  ? 4033 LEU A C    1 
ATOM   5121  O O    . LEU A 1 991  ? 122.167 114.701 123.983 1.00 54.50  ? 4033 LEU A O    1 
ATOM   5122  C CB   . LEU A 1 991  ? 122.896 117.832 123.537 1.00 54.50  ? 4033 LEU A CB   1 
ATOM   5123  C CG   . LEU A 1 991  ? 124.063 118.756 123.184 1.00 54.50  ? 4033 LEU A CG   1 
ATOM   5124  C CD1  . LEU A 1 991  ? 124.113 119.942 124.131 1.00 54.50  ? 4033 LEU A CD1  1 
ATOM   5125  C CD2  . LEU A 1 991  ? 125.374 117.993 123.203 1.00 54.50  ? 4033 LEU A CD2  1 
ATOM   5126  N N    . VAL A 1 992  ? 120.438 115.809 123.073 1.00 56.18  ? 4034 VAL A N    1 
ATOM   5127  C CA   . VAL A 1 992  ? 119.456 114.862 123.594 1.00 56.18  ? 4034 VAL A CA   1 
ATOM   5128  C C    . VAL A 1 992  ? 119.650 113.495 122.958 1.00 56.18  ? 4034 VAL A C    1 
ATOM   5129  O O    . VAL A 1 992  ? 119.623 112.465 123.643 1.00 56.18  ? 4034 VAL A O    1 
ATOM   5130  C CB   . VAL A 1 992  ? 118.028 115.394 123.373 1.00 56.18  ? 4034 VAL A CB   1 
ATOM   5131  C CG1  . VAL A 1 992  ? 117.018 114.262 123.455 1.00 56.18  ? 4034 VAL A CG1  1 
ATOM   5132  C CG2  . VAL A 1 992  ? 117.703 116.465 124.397 1.00 56.18  ? 4034 VAL A CG2  1 
ATOM   5133  N N    . VAL A 1 993  ? 119.856 113.462 121.640 1.00 58.27  ? 4035 VAL A N    1 
ATOM   5134  C CA   . VAL A 1 993  ? 120.087 112.185 120.966 1.00 58.27  ? 4035 VAL A CA   1 
ATOM   5135  C C    . VAL A 1 993  ? 121.346 111.517 121.510 1.00 58.27  ? 4035 VAL A C    1 
ATOM   5136  O O    . VAL A 1 993  ? 121.356 110.316 121.816 1.00 58.27  ? 4035 VAL A O    1 
ATOM   5137  C CB   . VAL A 1 993  ? 120.169 112.384 119.443 1.00 58.27  ? 4035 VAL A CB   1 
ATOM   5138  C CG1  . VAL A 1 993  ? 120.681 111.122 118.776 1.00 58.27  ? 4035 VAL A CG1  1 
ATOM   5139  C CG2  . VAL A 1 993  ? 118.811 112.770 118.885 1.00 58.27  ? 4035 VAL A CG2  1 
ATOM   5140  N N    . LEU A 1 994  ? 122.425 112.291 121.652 1.00 59.75  ? 4036 LEU A N    1 
ATOM   5141  C CA   . LEU A 1 994  ? 123.682 111.730 122.142 1.00 59.75  ? 4036 LEU A CA   1 
ATOM   5142  C C    . LEU A 1 994  ? 123.554 111.241 123.581 1.00 59.75  ? 4036 LEU A C    1 
ATOM   5143  O O    . LEU A 1 994  ? 124.096 110.188 123.935 1.00 59.75  ? 4036 LEU A O    1 
ATOM   5144  C CB   . LEU A 1 994  ? 124.798 112.766 122.024 1.00 59.75  ? 4036 LEU A CB   1 
ATOM   5145  C CG   . LEU A 1 994  ? 126.220 112.242 122.217 1.00 59.75  ? 4036 LEU A CG   1 
ATOM   5146  C CD1  . LEU A 1 994  ? 126.469 111.040 121.325 1.00 59.75  ? 4036 LEU A CD1  1 
ATOM   5147  C CD2  . LEU A 1 994  ? 127.231 113.339 121.933 1.00 59.75  ? 4036 LEU A CD2  1 
ATOM   5148  N N    . GLY A 1 995  ? 122.849 111.994 124.426 1.00 59.96  ? 4037 GLY A N    1 
ATOM   5149  C CA   . GLY A 1 995  ? 122.665 111.577 125.804 1.00 59.96  ? 4037 GLY A CA   1 
ATOM   5150  C C    . GLY A 1 995  ? 121.814 110.331 125.926 1.00 59.96  ? 4037 GLY A C    1 
ATOM   5151  O O    . GLY A 1 995  ? 122.084 109.467 126.763 1.00 59.96  ? 4037 GLY A O    1 
ATOM   5152  N N    . VAL A 1 996  ? 120.774 110.217 125.096 1.00 59.44  ? 4038 VAL A N    1 
ATOM   5153  C CA   . VAL A 1 996  ? 119.973 108.997 125.084 1.00 59.44  ? 4038 VAL A CA   1 
ATOM   5154  C C    . VAL A 1 996  ? 120.824 107.812 124.651 1.00 59.44  ? 4038 VAL A C    1 
ATOM   5155  O O    . VAL A 1 996  ? 120.750 106.726 125.240 1.00 59.44  ? 4038 VAL A O    1 
ATOM   5156  C CB   . VAL A 1 996  ? 118.740 109.177 124.180 1.00 59.44  ? 4038 VAL A CB   1 
ATOM   5157  C CG1  . VAL A 1 996  ? 118.156 107.828 123.796 1.00 59.44  ? 4038 VAL A CG1  1 
ATOM   5158  C CG2  . VAL A 1 996  ? 117.698 110.031 124.879 1.00 59.44  ? 4038 VAL A CG2  1 
ATOM   5159  N N    . ALA A 1 997  ? 121.655 108.004 123.624 1.00 64.41  ? 4039 ALA A N    1 
ATOM   5160  C CA   . ALA A 1 997  ? 122.538 106.932 123.174 1.00 64.41  ? 4039 ALA A CA   1 
ATOM   5161  C C    . ALA A 1 997  ? 123.494 106.505 124.282 1.00 64.41  ? 4039 ALA A C    1 
ATOM   5162  O O    . ALA A 1 997  ? 123.687 105.307 124.525 1.00 64.41  ? 4039 ALA A O    1 
ATOM   5163  C CB   . ALA A 1 997  ? 123.316 107.382 121.938 1.00 64.41  ? 4039 ALA A CB   1 
ATOM   5164  N N    . TYR A 1 998  ? 124.098 107.475 124.971 1.00 68.81  ? 4040 TYR A N    1 
ATOM   5165  C CA   . TYR A 1 998  ? 125.024 107.141 126.049 1.00 68.81  ? 4040 TYR A CA   1 
ATOM   5166  C C    . TYR A 1 998  ? 124.310 106.425 127.187 1.00 68.81  ? 4040 TYR A C    1 
ATOM   5167  O O    . TYR A 1 998  ? 124.819 105.432 127.720 1.00 68.81  ? 4040 TYR A O    1 
ATOM   5168  C CB   . TYR A 1 998  ? 125.719 108.400 126.566 1.00 68.81  ? 4040 TYR A CB   1 
ATOM   5169  C CG   . TYR A 1 998  ? 126.644 108.138 127.734 1.00 68.81  ? 4040 TYR A CG   1 
ATOM   5170  C CD1  . TYR A 1 998  ? 127.971 107.789 127.524 1.00 68.81  ? 4040 TYR A CD1  1 
ATOM   5171  C CD2  . TYR A 1 998  ? 126.193 108.235 129.044 1.00 68.81  ? 4040 TYR A CD2  1 
ATOM   5172  C CE1  . TYR A 1 998  ? 128.822 107.546 128.584 1.00 68.81  ? 4040 TYR A CE1  1 
ATOM   5173  C CE2  . TYR A 1 998  ? 127.035 107.989 130.110 1.00 68.81  ? 4040 TYR A CE2  1 
ATOM   5174  C CZ   . TYR A 1 998  ? 128.348 107.647 129.874 1.00 68.81  ? 4040 TYR A CZ   1 
ATOM   5175  O OH   . TYR A 1 998  ? 129.192 107.406 130.933 1.00 68.81  ? 4040 TYR A OH   1 
ATOM   5176  N N    . ALA A 1 999  ? 123.131 106.917 127.578 1.00 69.51  ? 4041 ALA A N    1 
ATOM   5177  C CA   . ALA A 1 999  ? 122.389 106.293 128.666 1.00 69.51  ? 4041 ALA A CA   1 
ATOM   5178  C C    . ALA A 1 999  ? 122.000 104.865 128.314 1.00 69.51  ? 4041 ALA A C    1 
ATOM   5179  O O    . ALA A 1 999  ? 122.018 103.981 129.177 1.00 69.51  ? 4041 ALA A O    1 
ATOM   5180  C CB   . ALA A 1 999  ? 121.151 107.122 129.002 1.00 69.51  ? 4041 ALA A CB   1 
ATOM   5181  N N    . GLN A 1 1000 ? 121.647 104.617 127.051 1.00 72.40  ? 4042 GLN A N    1 
ATOM   5182  C CA   . GLN A 1 1000 ? 121.412 103.245 126.617 1.00 72.40  ? 4042 GLN A CA   1 
ATOM   5183  C C    . GLN A 1 1000 ? 122.686 102.417 126.712 1.00 72.40  ? 4042 GLN A C    1 
ATOM   5184  O O    . GLN A 1 1000 ? 122.651 101.254 127.132 1.00 72.40  ? 4042 GLN A O    1 
ATOM   5185  C CB   . GLN A 1 1000 ? 120.864 103.225 125.191 1.00 72.40  ? 4042 GLN A CB   1 
ATOM   5186  C CG   . GLN A 1 1000 ? 119.454 103.770 125.060 1.00 72.40  ? 4042 GLN A CG   1 
ATOM   5187  C CD   . GLN A 1 1000 ? 118.491 103.127 126.036 1.00 72.40  ? 4042 GLN A CD   1 
ATOM   5188  O OE1  . GLN A 1 1000 ? 118.083 103.744 127.020 1.00 72.40  ? 4042 GLN A OE1  1 
ATOM   5189  N NE2  . GLN A 1 1000 ? 118.124 101.880 125.770 1.00 72.40  ? 4042 GLN A NE2  1 
ATOM   5190  N N    . LEU A 1 1001 ? 123.824 102.999 126.328 1.00 72.44  ? 4043 LEU A N    1 
ATOM   5191  C CA   . LEU A 1 1001 ? 125.086 102.271 126.413 1.00 72.44  ? 4043 LEU A CA   1 
ATOM   5192  C C    . LEU A 1 1001 ? 125.541 102.107 127.858 1.00 72.44  ? 4043 LEU A C    1 
ATOM   5193  O O    . LEU A 1 1001 ? 126.095 101.064 128.225 1.00 72.44  ? 4043 LEU A O    1 
ATOM   5194  C CB   . LEU A 1 1001 ? 126.161 102.983 125.594 1.00 72.44  ? 4043 LEU A CB   1 
ATOM   5195  C CG   . LEU A 1 1001 ? 127.567 102.381 125.657 1.00 72.44  ? 4043 LEU A CG   1 
ATOM   5196  C CD1  . LEU A 1 1001 ? 127.617 101.048 124.934 1.00 72.44  ? 4043 LEU A CD1  1 
ATOM   5197  C CD2  . LEU A 1 1001 ? 128.593 103.343 125.083 1.00 72.44  ? 4043 LEU A CD2  1 
ATOM   5198  N N    . ALA A 1 1002 ? 125.314 103.119 128.694 1.00 75.59  ? 4044 ALA A N    1 
ATOM   5199  C CA   . ALA A 1 1002 ? 125.845 103.107 130.050 1.00 75.59  ? 4044 ALA A CA   1 
ATOM   5200  C C    . ALA A 1 1002 ? 125.017 102.276 131.019 1.00 75.59  ? 4044 ALA A C    1 
ATOM   5201  O O    . ALA A 1 1002 ? 125.453 102.079 132.157 1.00 75.59  ? 4044 ALA A O    1 
ATOM   5202  C CB   . ALA A 1 1002 ? 125.962 104.536 130.585 1.00 75.59  ? 4044 ALA A CB   1 
ATOM   5203  N N    . ILE A 1 1003 ? 123.846 101.792 130.615 1.00 80.19  ? 4045 ILE A N    1 
ATOM   5204  C CA   . ILE A 1 1003 ? 123.044 100.936 131.478 1.00 80.19  ? 4045 ILE A CA   1 
ATOM   5205  C C    . ILE A 1 1003 ? 122.913 99.516  130.952 1.00 80.19  ? 4045 ILE A C    1 
ATOM   5206  O O    . ILE A 1 1003 ? 122.505 98.626  131.717 1.00 80.19  ? 4045 ILE A O    1 
ATOM   5207  C CB   . ILE A 1 1003 ? 121.648 101.539 131.737 1.00 80.19  ? 4045 ILE A CB   1 
ATOM   5208  C CG1  . ILE A 1 1003 ? 120.775 101.455 130.485 1.00 80.19  ? 4045 ILE A CG1  1 
ATOM   5209  C CG2  . ILE A 1 1003 ? 121.778 102.968 132.227 1.00 80.19  ? 4045 ILE A CG2  1 
ATOM   5210  C CD1  . ILE A 1 1003 ? 119.363 101.954 130.699 1.00 80.19  ? 4045 ILE A CD1  1 
ATOM   5211  N N    . LEU A 1 1004 ? 123.239 99.257  129.688 1.00 83.09  ? 4046 LEU A N    1 
ATOM   5212  C CA   . LEU A 1 1004 ? 123.295 97.888  129.197 1.00 83.09  ? 4046 LEU A CA   1 
ATOM   5213  C C    . LEU A 1 1004 ? 124.547 97.156  129.650 1.00 83.09  ? 4046 LEU A C    1 
ATOM   5214  O O    . LEU A 1 1004 ? 124.627 95.935  129.479 1.00 83.09  ? 4046 LEU A O    1 
ATOM   5215  C CB   . LEU A 1 1004 ? 123.215 97.867  127.670 1.00 83.09  ? 4046 LEU A CB   1 
ATOM   5216  C CG   . LEU A 1 1004 ? 121.815 97.719  127.078 1.00 83.09  ? 4046 LEU A CG   1 
ATOM   5217  C CD1  . LEU A 1 1004 ? 121.880 97.689  125.563 1.00 83.09  ? 4046 LEU A CD1  1 
ATOM   5218  C CD2  . LEU A 1 1004 ? 121.156 96.461  127.610 1.00 83.09  ? 4046 LEU A CD2  1 
ATOM   5219  N N    . LEU A 1 1005 ? 125.522 97.866  130.219 1.00 90.07  ? 4047 LEU A N    1 
ATOM   5220  C CA   . LEU A 1 1005 ? 126.726 97.240  130.738 1.00 90.07  ? 4047 LEU A CA   1 
ATOM   5221  C C    . LEU A 1 1005 ? 126.910 97.417  132.239 1.00 90.07  ? 4047 LEU A C    1 
ATOM   5222  O O    . LEU A 1 1005 ? 127.732 96.704  132.825 1.00 90.07  ? 4047 LEU A O    1 
ATOM   5223  C CB   . LEU A 1 1005 ? 127.968 97.766  129.995 1.00 90.07  ? 4047 LEU A CB   1 
ATOM   5224  C CG   . LEU A 1 1005 ? 128.341 99.250  130.036 1.00 90.07  ? 4047 LEU A CG   1 
ATOM   5225  C CD1  . LEU A 1 1005 ? 129.128 99.603  131.288 1.00 90.07  ? 4047 LEU A CD1  1 
ATOM   5226  C CD2  . LEU A 1 1005 ? 129.122 99.632  128.787 1.00 90.07  ? 4047 LEU A CD2  1 
ATOM   5227  N N    . VAL A 1 1006 ? 126.178 98.330  132.879 1.00 100.02 ? 4048 VAL A N    1 
ATOM   5228  C CA   . VAL A 1 1006 ? 126.150 98.351  134.337 1.00 100.02 ? 4048 VAL A CA   1 
ATOM   5229  C C    . VAL A 1 1006 ? 125.101 97.380  134.860 1.00 100.02 ? 4048 VAL A C    1 
ATOM   5230  O O    . VAL A 1 1006 ? 125.194 96.937  136.014 1.00 100.02 ? 4048 VAL A O    1 
ATOM   5231  C CB   . VAL A 1 1006 ? 125.888 99.766  134.889 1.00 100.02 ? 4048 VAL A CB   1 
ATOM   5232  C CG1  . VAL A 1 1006 ? 124.481 100.221 134.567 1.00 100.02 ? 4048 VAL A CG1  1 
ATOM   5233  C CG2  . VAL A 1 1006 ? 126.159 99.834  136.386 1.00 100.02 ? 4048 VAL A CG2  1 
ATOM   5234  N N    . SER A 1 1007 ? 124.111 97.022  134.037 1.00 104.48 ? 4049 SER A N    1 
ATOM   5235  C CA   . SER A 1 1007 ? 123.245 95.898  134.361 1.00 104.48 ? 4049 SER A CA   1 
ATOM   5236  C C    . SER A 1 1007 ? 124.028 94.597  134.431 1.00 104.48 ? 4049 SER A C    1 
ATOM   5237  O O    . SER A 1 1007 ? 123.587 93.657  135.099 1.00 104.48 ? 4049 SER A O    1 
ATOM   5238  C CB   . SER A 1 1007 ? 122.120 95.779  133.333 1.00 104.48 ? 4049 SER A CB   1 
ATOM   5239  O OG   . SER A 1 1007 ? 121.189 96.838  133.470 1.00 104.48 ? 4049 SER A OG   1 
ATOM   5240  N N    . SER A 1 1008 ? 125.195 94.540  133.785 1.00 108.79 ? 4050 SER A N    1 
ATOM   5241  C CA   . SER A 1 1008 ? 126.086 93.387  133.841 1.00 108.79 ? 4050 SER A CA   1 
ATOM   5242  C C    . SER A 1 1008 ? 126.999 93.520  135.051 1.00 108.79 ? 4050 SER A C    1 
ATOM   5243  O O    . SER A 1 1008 ? 128.140 93.048  135.039 1.00 108.79 ? 4050 SER A O    1 
ATOM   5244  C CB   . SER A 1 1008 ? 126.906 93.258  132.557 1.00 108.79 ? 4050 SER A CB   1 
ATOM   5245  O OG   . SER A 1 1008 ? 127.547 94.477  132.232 1.00 108.79 ? 4050 SER A OG   1 
ATOM   5246  N N    . CYS A 1 1009 ? 126.491 94.202  136.080 1.00 118.97 ? 4051 CYS A N    1 
ATOM   5247  C CA   . CYS A 1 1009 ? 127.212 94.476  137.316 1.00 118.97 ? 4051 CYS A CA   1 
ATOM   5248  C C    . CYS A 1 1009 ? 128.028 93.294  137.827 1.00 118.97 ? 4051 CYS A C    1 
ATOM   5249  O O    . CYS A 1 1009 ? 129.261 93.367  137.894 1.00 118.97 ? 4051 CYS A O    1 
ATOM   5250  C CB   . CYS A 1 1009 ? 126.199 94.930  138.371 1.00 118.97 ? 4051 CYS A CB   1 
ATOM   5251  S SG   . CYS A 1 1009 ? 124.869 93.743  138.719 1.00 118.97 ? 4051 CYS A SG   1 
ATOM   5252  N N    . VAL A 1 1010 ? 127.351 92.184  138.142 1.00 118.58 ? 4052 VAL A N    1 
ATOM   5253  C CA   . VAL A 1 1010 ? 127.919 91.031  138.846 1.00 118.58 ? 4052 VAL A CA   1 
ATOM   5254  C C    . VAL A 1 1010 ? 129.035 91.470  139.792 1.00 118.58 ? 4052 VAL A C    1 
ATOM   5255  O O    . VAL A 1 1010 ? 128.766 91.997  140.877 1.00 118.58 ? 4052 VAL A O    1 
ATOM   5256  C CB   . VAL A 1 1010 ? 128.383 89.930  137.863 1.00 118.58 ? 4052 VAL A CB   1 
ATOM   5257  C CG1  . VAL A 1 1010 ? 127.180 89.192  137.316 1.00 118.58 ? 4052 VAL A CG1  1 
ATOM   5258  C CG2  . VAL A 1 1010 ? 129.191 90.486  136.685 1.00 118.58 ? 4052 VAL A CG2  1 
ATOM   5259  N N    . ASP A 1 1011 ? 130.291 91.261  139.396 1.00 116.11 ? 4053 ASP A N    1 
ATOM   5260  C CA   . ASP A 1 1011 ? 131.419 91.798  140.141 1.00 116.11 ? 4053 ASP A CA   1 
ATOM   5261  C C    . ASP A 1 1011 ? 132.525 92.352  139.253 1.00 116.11 ? 4053 ASP A C    1 
ATOM   5262  O O    . ASP A 1 1011 ? 133.516 92.863  139.785 1.00 116.11 ? 4053 ASP A O    1 
ATOM   5263  C CB   . ASP A 1 1011 ? 132.001 90.726  141.077 1.00 116.11 ? 4053 ASP A CB   1 
ATOM   5264  C CG   . ASP A 1 1011 ? 131.124 90.475  142.288 1.00 116.11 ? 4053 ASP A CG   1 
ATOM   5265  O OD1  . ASP A 1 1011 ? 130.876 91.432  143.051 1.00 116.11 ? 4053 ASP A OD1  1 
ATOM   5266  O OD2  . ASP A 1 1011 ? 130.679 89.324  142.476 1.00 116.11 ? 4053 ASP A OD2  1 
ATOM   5267  N N    . SER A 1 1012 ? 132.391 92.275  137.929 1.00 117.37 ? 4054 SER A N    1 
ATOM   5268  C CA   . SER A 1 1012 ? 133.427 92.773  137.025 1.00 117.37 ? 4054 SER A CA   1 
ATOM   5269  C C    . SER A 1 1012 ? 132.761 93.141  135.706 1.00 117.37 ? 4054 SER A C    1 
ATOM   5270  O O    . SER A 1 1012 ? 132.286 92.257  134.987 1.00 117.37 ? 4054 SER A O    1 
ATOM   5271  C CB   . SER A 1 1012 ? 134.516 91.727  136.820 1.00 117.37 ? 4054 SER A CB   1 
ATOM   5272  O OG   . SER A 1 1012 ? 133.988 90.552  136.230 1.00 117.37 ? 4054 SER A OG   1 
ATOM   5273  N N    . LEU A 1 1013 ? 132.727 94.438  135.392 1.00 112.18 ? 4055 LEU A N    1 
ATOM   5274  C CA   . LEU A 1 1013 ? 132.052 94.892  134.180 1.00 112.18 ? 4055 LEU A CA   1 
ATOM   5275  C C    . LEU A 1 1013 ? 132.943 94.737  132.953 1.00 112.18 ? 4055 LEU A C    1 
ATOM   5276  O O    . LEU A 1 1013 ? 132.637 93.959  132.043 1.00 112.18 ? 4055 LEU A O    1 
ATOM   5277  C CB   . LEU A 1 1013 ? 131.620 96.354  134.338 1.00 112.18 ? 4055 LEU A CB   1 
ATOM   5278  C CG   . LEU A 1 1013 ? 130.692 96.720  135.498 1.00 112.18 ? 4055 LEU A CG   1 
ATOM   5279  C CD1  . LEU A 1 1013 ? 131.491 97.107  136.735 1.00 112.18 ? 4055 LEU A CD1  1 
ATOM   5280  C CD2  . LEU A 1 1013 ? 129.763 97.849  135.088 1.00 112.18 ? 4055 LEU A CD2  1 
ATOM   5281  N N    . TRP A 1 1014 ? 134.056 95.461  132.924 1.00 100.64 ? 4056 TRP A N    1 
ATOM   5282  C CA   . TRP A 1 1014 ? 134.993 95.458  131.805 1.00 100.64 ? 4056 TRP A CA   1 
ATOM   5283  C C    . TRP A 1 1014 ? 136.214 96.263  132.233 1.00 100.64 ? 4056 TRP A C    1 
ATOM   5284  O O    . TRP A 1 1014 ? 136.322 96.697  133.384 1.00 100.64 ? 4056 TRP A O    1 
ATOM   5285  C CB   . TRP A 1 1014 ? 134.361 96.031  130.533 1.00 100.64 ? 4056 TRP A CB   1 
ATOM   5286  C CG   . TRP A 1 1014 ? 135.019 95.566  129.268 1.00 100.64 ? 4056 TRP A CG   1 
ATOM   5287  C CD1  . TRP A 1 1014 ? 135.919 94.550  129.139 1.00 100.64 ? 4056 TRP A CD1  1 
ATOM   5288  C CD2  . TRP A 1 1014 ? 134.832 96.105  127.954 1.00 100.64 ? 4056 TRP A CD2  1 
ATOM   5289  N NE1  . TRP A 1 1014 ? 136.302 94.420  127.827 1.00 100.64 ? 4056 TRP A NE1  1 
ATOM   5290  C CE2  . TRP A 1 1014 ? 135.649 95.364  127.079 1.00 100.64 ? 4056 TRP A CE2  1 
ATOM   5291  C CE3  . TRP A 1 1014 ? 134.052 97.141  127.432 1.00 100.64 ? 4056 TRP A CE3  1 
ATOM   5292  C CZ2  . TRP A 1 1014 ? 135.709 95.626  125.712 1.00 100.64 ? 4056 TRP A CZ2  1 
ATOM   5293  C CZ3  . TRP A 1 1014 ? 134.113 97.399  126.075 1.00 100.64 ? 4056 TRP A CZ3  1 
ATOM   5294  C CH2  . TRP A 1 1014 ? 134.935 96.645  125.231 1.00 100.64 ? 4056 TRP A CH2  1 
ATOM   5295  N N    . SER A 1 1015 ? 137.141 96.454  131.296 1.00 92.41  ? 4057 SER A N    1 
ATOM   5296  C CA   . SER A 1 1015 ? 138.298 97.313  131.526 1.00 92.41  ? 4057 SER A CA   1 
ATOM   5297  C C    . SER A 1 1015 ? 138.049 98.725  131.003 1.00 92.41  ? 4057 SER A C    1 
ATOM   5298  O O    . SER A 1 1015 ? 138.118 99.698  131.760 1.00 92.41  ? 4057 SER A O    1 
ATOM   5299  C CB   . SER A 1 1015 ? 139.544 96.703  130.874 1.00 92.41  ? 4057 SER A CB   1 
ATOM   5300  O OG   . SER A 1 1015 ? 139.924 95.503  131.522 1.00 92.41  ? 4057 SER A OG   1 
ATOM   5301  N N    . VAL A 1 1016 ? 137.758 98.847  129.706 1.00 90.95  ? 4058 VAL A N    1 
ATOM   5302  C CA   . VAL A 1 1016 ? 137.517 100.161 129.117 1.00 90.95  ? 4058 VAL A CA   1 
ATOM   5303  C C    . VAL A 1 1016 ? 136.201 100.744 129.616 1.00 90.95  ? 4058 VAL A C    1 
ATOM   5304  O O    . VAL A 1 1016 ? 136.118 101.934 129.941 1.00 90.95  ? 4058 VAL A O    1 
ATOM   5305  C CB   . VAL A 1 1016 ? 137.548 100.068 127.581 1.00 90.95  ? 4058 VAL A CB   1 
ATOM   5306  C CG1  . VAL A 1 1016 ? 137.557 101.458 126.965 1.00 90.95  ? 4058 VAL A CG1  1 
ATOM   5307  C CG2  . VAL A 1 1016 ? 138.756 99.267  127.124 1.00 90.95  ? 4058 VAL A CG2  1 
ATOM   5308  N N    . ALA A 1 1017 ? 135.152 99.920  129.685 1.00 93.35  ? 4059 ALA A N    1 
ATOM   5309  C CA   . ALA A 1 1017 ? 133.846 100.412 130.108 1.00 93.35  ? 4059 ALA A CA   1 
ATOM   5310  C C    . ALA A 1 1017 ? 133.814 100.795 131.580 1.00 93.35  ? 4059 ALA A C    1 
ATOM   5311  O O    . ALA A 1 1017 ? 132.908 101.525 131.996 1.00 93.35  ? 4059 ALA A O    1 
ATOM   5312  C CB   . ALA A 1 1017 ? 132.770 99.364  129.824 1.00 93.35  ? 4059 ALA A CB   1 
ATOM   5313  N N    . GLN A 1 1018 ? 134.768 100.321 132.377 1.00 90.40  ? 4060 GLN A N    1 
ATOM   5314  C CA   . GLN A 1 1018 ? 134.820 100.680 133.788 1.00 90.40  ? 4060 GLN A CA   1 
ATOM   5315  C C    . GLN A 1 1018 ? 135.546 101.995 134.027 1.00 90.40  ? 4060 GLN A C    1 
ATOM   5316  O O    . GLN A 1 1018 ? 135.226 102.706 134.986 1.00 90.40  ? 4060 GLN A O    1 
ATOM   5317  C CB   . GLN A 1 1018 ? 135.495 99.562  134.588 1.00 90.40  ? 4060 GLN A CB   1 
ATOM   5318  C CG   . GLN A 1 1018 ? 135.462 99.752  136.095 1.00 90.40  ? 4060 GLN A CG   1 
ATOM   5319  C CD   . GLN A 1 1018 ? 135.851 98.494  136.846 1.00 90.40  ? 4060 GLN A CD   1 
ATOM   5320  O OE1  . GLN A 1 1018 ? 136.036 97.434  136.250 1.00 90.40  ? 4060 GLN A OE1  1 
ATOM   5321  N NE2  . GLN A 1 1018 ? 135.977 98.607  138.163 1.00 90.40  ? 4060 GLN A NE2  1 
ATOM   5322  N N    . ALA A 1 1019 ? 136.508 102.339 133.172 1.00 84.80  ? 4061 ALA A N    1 
ATOM   5323  C CA   . ALA A 1 1019 ? 137.279 103.566 133.328 1.00 84.80  ? 4061 ALA A CA   1 
ATOM   5324  C C    . ALA A 1 1019 ? 136.671 104.727 132.549 1.00 84.80  ? 4061 ALA A C    1 
ATOM   5325  O O    . ALA A 1 1019 ? 136.493 105.819 133.097 1.00 84.80  ? 4061 ALA A O    1 
ATOM   5326  C CB   . ALA A 1 1019 ? 138.726 103.334 132.889 1.00 84.80  ? 4061 ALA A CB   1 
ATOM   5327  N N    . LEU A 1 1020 ? 136.352 104.510 131.277 1.00 82.45  ? 4062 LEU A N    1 
ATOM   5328  C CA   . LEU A 1 1020 ? 135.759 105.552 130.439 1.00 82.45  ? 4062 LEU A CA   1 
ATOM   5329  C C    . LEU A 1 1020 ? 134.239 105.579 130.574 1.00 82.45  ? 4062 LEU A C    1 
ATOM   5330  O O    . LEU A 1 1020 ? 133.503 105.508 129.592 1.00 82.45  ? 4062 LEU A O    1 
ATOM   5331  C CB   . LEU A 1 1020 ? 136.176 105.352 128.988 1.00 82.45  ? 4062 LEU A CB   1 
ATOM   5332  C CG   . LEU A 1 1020 ? 137.453 106.069 128.546 1.00 82.45  ? 4062 LEU A CG   1 
ATOM   5333  C CD1  . LEU A 1 1020 ? 138.037 105.417 127.303 1.00 82.45  ? 4062 LEU A CD1  1 
ATOM   5334  C CD2  . LEU A 1 1020 ? 137.183 107.545 128.305 1.00 82.45  ? 4062 LEU A CD2  1 
ATOM   5335  N N    . LEU A 1 1021 ? 133.762 105.683 131.811 1.00 79.64  ? 4063 LEU A N    1 
ATOM   5336  C CA   . LEU A 1 1021 ? 132.340 105.760 132.101 1.00 79.64  ? 4063 LEU A CA   1 
ATOM   5337  C C    . LEU A 1 1021 ? 132.092 106.859 133.121 1.00 79.64  ? 4063 LEU A C    1 
ATOM   5338  O O    . LEU A 1 1021 ? 132.930 107.124 133.987 1.00 79.64  ? 4063 LEU A O    1 
ATOM   5339  C CB   . LEU A 1 1021 ? 131.797 104.425 132.622 1.00 79.64  ? 4063 LEU A CB   1 
ATOM   5340  C CG   . LEU A 1 1021 ? 130.278 104.299 132.736 1.00 79.64  ? 4063 LEU A CG   1 
ATOM   5341  C CD1  . LEU A 1 1021 ? 129.829 102.943 132.247 1.00 79.64  ? 4063 LEU A CD1  1 
ATOM   5342  C CD2  . LEU A 1 1021 ? 129.834 104.517 134.170 1.00 79.64  ? 4063 LEU A CD2  1 
ATOM   5343  N N    . VAL A 1 1022 ? 130.930 107.495 133.012 1.00 74.39  ? 4064 VAL A N    1 
ATOM   5344  C CA   . VAL A 1 1022 ? 130.558 108.621 133.857 1.00 74.39  ? 4064 VAL A CA   1 
ATOM   5345  C C    . VAL A 1 1022 ? 129.258 108.292 134.574 1.00 74.39  ? 4064 VAL A C    1 
ATOM   5346  O O    . VAL A 1 1022 ? 128.292 107.844 133.946 1.00 74.39  ? 4064 VAL A O    1 
ATOM   5347  C CB   . VAL A 1 1022 ? 130.412 109.918 133.041 1.00 74.39  ? 4064 VAL A CB   1 
ATOM   5348  C CG1  . VAL A 1 1022 ? 130.046 111.071 133.953 1.00 74.39  ? 4064 VAL A CG1  1 
ATOM   5349  C CG2  . VAL A 1 1022 ? 131.697 110.217 132.290 1.00 74.39  ? 4064 VAL A CG2  1 
ATOM   5350  N N    . LEU A 1 1023 ? 129.241 108.509 135.885 1.00 77.63  ? 4065 LEU A N    1 
ATOM   5351  C CA   . LEU A 1 1023 ? 128.028 108.458 136.686 1.00 77.63  ? 4065 LEU A CA   1 
ATOM   5352  C C    . LEU A 1 1023 ? 127.842 109.807 137.365 1.00 77.63  ? 4065 LEU A C    1 
ATOM   5353  O O    . LEU A 1 1023 ? 128.809 110.404 137.849 1.00 77.63  ? 4065 LEU A O    1 
ATOM   5354  C CB   . LEU A 1 1023 ? 128.087 107.340 137.730 1.00 77.63  ? 4065 LEU A CB   1 
ATOM   5355  C CG   . LEU A 1 1023 ? 128.227 105.917 137.189 1.00 77.63  ? 4065 LEU A CG   1 
ATOM   5356  C CD1  . LEU A 1 1023 ? 128.413 104.930 138.328 1.00 77.63  ? 4065 LEU A CD1  1 
ATOM   5357  C CD2  . LEU A 1 1023 ? 127.021 105.543 136.343 1.00 77.63  ? 4065 LEU A CD2  1 
ATOM   5358  N N    . CYS A 1 1024 ? 126.600 110.283 137.397 1.00 78.98  ? 4066 CYS A N    1 
ATOM   5359  C CA   . CYS A 1 1024 ? 126.333 111.636 137.851 1.00 78.98  ? 4066 CYS A CA   1 
ATOM   5360  C C    . CYS A 1 1024 ? 126.620 111.756 139.348 1.00 78.98  ? 4066 CYS A C    1 
ATOM   5361  O O    . CYS A 1 1024 ? 126.662 110.749 140.059 1.00 78.98  ? 4066 CYS A O    1 
ATOM   5362  C CB   . CYS A 1 1024 ? 124.891 112.024 137.525 1.00 78.98  ? 4066 CYS A CB   1 
ATOM   5363  S SG   . CYS A 1 1024 ? 123.597 111.306 138.536 1.00 78.98  ? 4066 CYS A SG   1 
ATOM   5364  N N    . PRO A 1 1025 ? 126.839 112.979 139.846 1.00 76.86  ? 4067 PRO A N    1 
ATOM   5365  C CA   . PRO A 1 1025 ? 127.395 113.139 141.196 1.00 76.86  ? 4067 PRO A CA   1 
ATOM   5366  C C    . PRO A 1 1025 ? 126.555 112.452 142.263 1.00 76.86  ? 4067 PRO A C    1 
ATOM   5367  O O    . PRO A 1 1025 ? 125.326 112.406 142.187 1.00 76.86  ? 4067 PRO A O    1 
ATOM   5368  C CB   . PRO A 1 1025 ? 127.416 114.660 141.394 1.00 76.86  ? 4067 PRO A CB   1 
ATOM   5369  C CG   . PRO A 1 1025 ? 126.510 115.208 140.341 1.00 76.86  ? 4067 PRO A CG   1 
ATOM   5370  C CD   . PRO A 1 1025 ? 126.666 114.284 139.187 1.00 76.86  ? 4067 PRO A CD   1 
ATOM   5371  N N    . GLY A 1 1026 ? 127.246 111.916 143.265 1.00 92.96  ? 4068 GLY A N    1 
ATOM   5372  C CA   . GLY A 1 1026 ? 126.636 111.064 144.263 1.00 92.96  ? 4068 GLY A CA   1 
ATOM   5373  C C    . GLY A 1 1026 ? 127.001 109.616 144.017 1.00 92.96  ? 4068 GLY A C    1 
ATOM   5374  O O    . GLY A 1 1026 ? 127.000 109.163 142.868 1.00 92.96  ? 4068 GLY A O    1 
ATOM   5375  N N    . THR A 1 1027 ? 127.322 108.884 145.086 1.00 115.22 ? 4069 THR A N    1 
ATOM   5376  C CA   . THR A 1 1027 ? 127.741 107.485 145.005 1.00 115.22 ? 4069 THR A CA   1 
ATOM   5377  C C    . THR A 1 1027 ? 128.964 107.342 144.091 1.00 115.22 ? 4069 THR A C    1 
ATOM   5378  O O    . THR A 1 1027 ? 128.908 106.777 142.996 1.00 115.22 ? 4069 THR A O    1 
ATOM   5379  C CB   . THR A 1 1027 ? 126.584 106.591 144.539 1.00 115.22 ? 4069 THR A CB   1 
ATOM   5380  O OG1  . THR A 1 1027 ? 125.389 106.952 145.242 1.00 115.22 ? 4069 THR A OG1  1 
ATOM   5381  C CG2  . THR A 1 1027 ? 126.894 105.128 144.817 1.00 115.22 ? 4069 THR A CG2  1 
ATOM   5382  N N    . GLY A 1 1028 ? 130.076 107.905 144.573 1.00 122.71 ? 4070 GLY A N    1 
ATOM   5383  C CA   . GLY A 1 1028 ? 131.313 107.857 143.807 1.00 122.71 ? 4070 GLY A CA   1 
ATOM   5384  C C    . GLY A 1 1028 ? 131.754 106.439 143.503 1.00 122.71 ? 4070 GLY A C    1 
ATOM   5385  O O    . GLY A 1 1028 ? 132.139 106.122 142.375 1.00 122.71 ? 4070 GLY A O    1 
ATOM   5386  N N    . LEU A 1 1029 ? 131.706 105.567 144.506 1.00 129.06 ? 4071 LEU A N    1 
ATOM   5387  C CA   . LEU A 1 1029 ? 131.902 104.141 144.281 1.00 129.06 ? 4071 LEU A CA   1 
ATOM   5388  C C    . LEU A 1 1029 ? 130.555 103.519 143.937 1.00 129.06 ? 4071 LEU A C    1 
ATOM   5389  O O    . LEU A 1 1029 ? 129.663 103.452 144.789 1.00 129.06 ? 4071 LEU A O    1 
ATOM   5390  C CB   . LEU A 1 1029 ? 132.516 103.477 145.511 1.00 129.06 ? 4071 LEU A CB   1 
ATOM   5391  C CG   . LEU A 1 1029 ? 132.978 102.027 145.338 1.00 129.06 ? 4071 LEU A CG   1 
ATOM   5392  C CD1  . LEU A 1 1029 ? 134.338 101.816 145.985 1.00 129.06 ? 4071 LEU A CD1  1 
ATOM   5393  C CD2  . LEU A 1 1029 ? 131.956 101.057 145.912 1.00 129.06 ? 4071 LEU A CD2  1 
ATOM   5394  N N    . SER A 1 1030 ? 130.410 103.071 142.693 1.00 130.20 ? 4072 SER A N    1 
ATOM   5395  C CA   . SER A 1 1030 ? 129.115 102.618 142.203 1.00 130.20 ? 4072 SER A CA   1 
ATOM   5396  C C    . SER A 1 1030 ? 128.626 101.408 142.990 1.00 130.20 ? 4072 SER A C    1 
ATOM   5397  O O    . SER A 1 1030 ? 129.393 100.486 143.282 1.00 130.20 ? 4072 SER A O    1 
ATOM   5398  C CB   . SER A 1 1030 ? 129.208 102.281 140.715 1.00 130.20 ? 4072 SER A CB   1 
ATOM   5399  O OG   . SER A 1 1030 ? 127.976 101.778 140.226 1.00 130.20 ? 4072 SER A OG   1 
ATOM   5400  N N    . THR A 1 1031 ? 127.339 101.426 143.345 1.00 131.69 ? 4073 THR A N    1 
ATOM   5401  C CA   . THR A 1 1031 ? 126.730 100.277 144.004 1.00 131.69 ? 4073 THR A CA   1 
ATOM   5402  C C    . THR A 1 1031 ? 126.338 99.198  143.005 1.00 131.69 ? 4073 THR A C    1 
ATOM   5403  O O    . THR A 1 1031 ? 126.007 98.078  143.410 1.00 131.69 ? 4073 THR A O    1 
ATOM   5404  C CB   . THR A 1 1031 ? 125.502 100.714 144.804 1.00 131.69 ? 4073 THR A CB   1 
ATOM   5405  O OG1  . THR A 1 1031 ? 124.549 101.324 143.924 1.00 131.69 ? 4073 THR A OG1  1 
ATOM   5406  C CG2  . THR A 1 1031 ? 125.896 101.708 145.886 1.00 131.69 ? 4073 THR A CG2  1 
ATOM   5407  N N    . LEU A 1 1032 ? 126.356 99.525  141.711 1.00 130.16 ? 4074 LEU A N    1 
ATOM   5408  C CA   . LEU A 1 1032 ? 126.075 98.585  140.632 1.00 130.16 ? 4074 LEU A CA   1 
ATOM   5409  C C    . LEU A 1 1032 ? 124.663 98.017  140.732 1.00 130.16 ? 4074 LEU A C    1 
ATOM   5410  O O    . LEU A 1 1032 ? 123.842 98.509  141.513 1.00 130.16 ? 4074 LEU A O    1 
ATOM   5411  C CB   . LEU A 1 1032 ? 127.094 97.438  140.636 1.00 130.16 ? 4074 LEU A CB   1 
ATOM   5412  C CG   . LEU A 1 1032 ? 128.464 97.605  139.969 1.00 130.16 ? 4074 LEU A CG   1 
ATOM   5413  C CD1  . LEU A 1 1032 ? 128.325 97.822  138.472 1.00 130.16 ? 4074 LEU A CD1  1 
ATOM   5414  C CD2  . LEU A 1 1032 ? 129.287 98.713  140.606 1.00 130.16 ? 4074 LEU A CD2  1 
ATOM   5415  N N    . CYS A 1 1033 ? 124.388 96.978  139.936 1.00 129.97 ? 4075 CYS A N    1 
ATOM   5416  C CA   . CYS A 1 1033 ? 123.188 96.145  139.956 1.00 129.97 ? 4075 CYS A CA   1 
ATOM   5417  C C    . CYS A 1 1033 ? 121.916 96.954  140.186 1.00 129.97 ? 4075 CYS A C    1 
ATOM   5418  O O    . CYS A 1 1033 ? 121.331 96.889  141.275 1.00 129.97 ? 4075 CYS A O    1 
ATOM   5419  C CB   . CYS A 1 1033 ? 123.316 95.066  141.031 1.00 129.97 ? 4075 CYS A CB   1 
ATOM   5420  S SG   . CYS A 1 1033 ? 124.596 93.814  140.731 1.00 129.97 ? 4075 CYS A SG   1 
ATOM   5421  N N    . PRO A 1 1034 ? 121.458 97.729  139.202 1.00 129.24 ? 4076 PRO A N    1 
ATOM   5422  C CA   . PRO A 1 1034 ? 120.241 98.526  139.406 1.00 129.24 ? 4076 PRO A CA   1 
ATOM   5423  C C    . PRO A 1 1034 ? 118.989 97.664  139.465 1.00 129.24 ? 4076 PRO A C    1 
ATOM   5424  O O    . PRO A 1 1034 ? 118.162 97.689  138.548 1.00 129.24 ? 4076 PRO A O    1 
ATOM   5425  C CB   . PRO A 1 1034 ? 120.227 99.460  138.190 1.00 129.24 ? 4076 PRO A CB   1 
ATOM   5426  C CG   . PRO A 1 1034 ? 120.963 98.706  137.135 1.00 129.24 ? 4076 PRO A CG   1 
ATOM   5427  C CD   . PRO A 1 1034 ? 122.012 97.891  137.846 1.00 129.24 ? 4076 PRO A CD   1 
ATOM   5428  N N    . ALA A 1 1035 ? 118.841 96.899  140.545 1.00 132.80 ? 4077 ALA A N    1 
ATOM   5429  C CA   . ALA A 1 1035 ? 117.687 96.024  140.700 1.00 132.80 ? 4077 ALA A CA   1 
ATOM   5430  C C    . ALA A 1 1035 ? 116.452 96.851  141.031 1.00 132.80 ? 4077 ALA A C    1 
ATOM   5431  O O    . ALA A 1 1035 ? 116.421 97.547  142.052 1.00 132.80 ? 4077 ALA A O    1 
ATOM   5432  C CB   . ALA A 1 1035 ? 117.950 94.990  141.792 1.00 132.80 ? 4077 ALA A CB   1 
ATOM   5433  N N    . GLU A 1 1036 ? 115.444 96.783  140.152 1.00 133.81 ? 4078 GLU A N    1 
ATOM   5434  C CA   . GLU A 1 1036 ? 114.161 97.477  140.274 1.00 133.81 ? 4078 GLU A CA   1 
ATOM   5435  C C    . GLU A 1 1036 ? 114.328 98.920  140.743 1.00 133.81 ? 4078 GLU A C    1 
ATOM   5436  O O    . GLU A 1 1036 ? 113.467 99.458  141.444 1.00 133.81 ? 4078 GLU A O    1 
ATOM   5437  C CB   . GLU A 1 1036 ? 113.198 96.698  141.190 1.00 133.81 ? 4078 GLU A CB   1 
ATOM   5438  C CG   . GLU A 1 1036 ? 113.646 96.442  142.631 1.00 133.81 ? 4078 GLU A CG   1 
ATOM   5439  C CD   . GLU A 1 1036 ? 113.095 97.452  143.621 1.00 133.81 ? 4078 GLU A CD   1 
ATOM   5440  O OE1  . GLU A 1 1036 ? 112.036 98.051  143.338 1.00 133.81 ? 4078 GLU A OE1  1 
ATOM   5441  O OE2  . GLU A 1 1036 ? 113.721 97.644  144.684 1.00 133.81 ? 4078 GLU A OE2  1 
ATOM   5442  N N    . SER A 1 1037 ? 115.427 99.564  140.333 1.00 124.11 ? 4079 SER A N    1 
ATOM   5443  C CA   . SER A 1 1037 ? 115.696 100.938 140.739 1.00 124.11 ? 4079 SER A CA   1 
ATOM   5444  C C    . SER A 1 1037 ? 116.231 101.785 139.588 1.00 124.11 ? 4079 SER A C    1 
ATOM   5445  O O    . SER A 1 1037 ? 116.805 102.853 139.832 1.00 124.11 ? 4079 SER A O    1 
ATOM   5446  C CB   . SER A 1 1037 ? 116.684 100.974 141.909 1.00 124.11 ? 4079 SER A CB   1 
ATOM   5447  O OG   . SER A 1 1037 ? 117.849 100.223 141.618 1.00 124.11 ? 4079 SER A OG   1 
ATOM   5448  N N    . TRP A 1 1038 ? 116.058 101.339 138.345 1.00 117.50 ? 4080 TRP A N    1 
ATOM   5449  C CA   . TRP A 1 1038 ? 116.489 102.103 137.174 1.00 117.50 ? 4080 TRP A CA   1 
ATOM   5450  C C    . TRP A 1 1038 ? 115.392 103.079 136.745 1.00 117.50 ? 4080 TRP A C    1 
ATOM   5451  O O    . TRP A 1 1038 ? 114.892 103.061 135.620 1.00 117.50 ? 4080 TRP A O    1 
ATOM   5452  C CB   . TRP A 1 1038 ? 116.881 101.161 136.040 1.00 117.50 ? 4080 TRP A CB   1 
ATOM   5453  C CG   . TRP A 1 1038 ? 115.832 100.145 135.675 1.00 117.50 ? 4080 TRP A CG   1 
ATOM   5454  C CD1  . TRP A 1 1038 ? 115.341 99.147  136.469 1.00 117.50 ? 4080 TRP A CD1  1 
ATOM   5455  C CD2  . TRP A 1 1038 ? 115.154 100.025 134.419 1.00 117.50 ? 4080 TRP A CD2  1 
ATOM   5456  N NE1  . TRP A 1 1038 ? 114.398 98.419  135.786 1.00 117.50 ? 4080 TRP A NE1  1 
ATOM   5457  C CE2  . TRP A 1 1038 ? 114.265 98.937  134.525 1.00 117.50 ? 4080 TRP A CE2  1 
ATOM   5458  C CE3  . TRP A 1 1038 ? 115.211 100.734 133.215 1.00 117.50 ? 4080 TRP A CE3  1 
ATOM   5459  C CZ2  . TRP A 1 1038 ? 113.440 98.542  133.474 1.00 117.50 ? 4080 TRP A CZ2  1 
ATOM   5460  C CZ3  . TRP A 1 1038 ? 114.391 100.340 132.173 1.00 117.50 ? 4080 TRP A CZ3  1 
ATOM   5461  C CH2  . TRP A 1 1038 ? 113.518 99.254  132.309 1.00 117.50 ? 4080 TRP A CH2  1 
ATOM   5462  N N    . HIS A 1 1039 ? 115.023 103.946 137.684 1.00 104.00 ? 4081 HIS A N    1 
ATOM   5463  C CA   . HIS A 1 1039 ? 113.962 104.915 137.470 1.00 104.00 ? 4081 HIS A CA   1 
ATOM   5464  C C    . HIS A 1 1039 ? 114.384 105.961 136.437 1.00 104.00 ? 4081 HIS A C    1 
ATOM   5465  O O    . HIS A 1 1039 ? 115.539 106.031 136.012 1.00 104.00 ? 4081 HIS A O    1 
ATOM   5466  C CB   . HIS A 1 1039 ? 113.584 105.587 138.788 1.00 104.00 ? 4081 HIS A CB   1 
ATOM   5467  C CG   . HIS A 1 1039 ? 112.955 104.658 139.780 1.00 104.00 ? 4081 HIS A CG   1 
ATOM   5468  N ND1  . HIS A 1 1039 ? 113.677 104.030 140.771 1.00 104.00 ? 4081 HIS A ND1  1 
ATOM   5469  C CD2  . HIS A 1 1039 ? 111.673 104.252 139.934 1.00 104.00 ? 4081 HIS A CD2  1 
ATOM   5470  C CE1  . HIS A 1 1039 ? 112.867 103.275 141.492 1.00 104.00 ? 4081 HIS A CE1  1 
ATOM   5471  N NE2  . HIS A 1 1039 ? 111.645 103.393 141.005 1.00 104.00 ? 4081 HIS A NE2  1 
ATOM   5472  N N    . LEU A 1 1040 ? 113.412 106.780 136.030 1.00 88.89  ? 4082 LEU A N    1 
ATOM   5473  C CA   . LEU A 1 1040 ? 113.668 107.794 135.011 1.00 88.89  ? 4082 LEU A CA   1 
ATOM   5474  C C    . LEU A 1 1040 ? 114.672 108.835 135.489 1.00 88.89  ? 4082 LEU A C    1 
ATOM   5475  O O    . LEU A 1 1040 ? 115.544 109.262 134.724 1.00 88.89  ? 4082 LEU A O    1 
ATOM   5476  C CB   . LEU A 1 1040 ? 112.356 108.465 134.606 1.00 88.89  ? 4082 LEU A CB   1 
ATOM   5477  C CG   . LEU A 1 1040 ? 112.436 109.515 133.497 1.00 88.89  ? 4082 LEU A CG   1 
ATOM   5478  C CD1  . LEU A 1 1040 ? 112.916 108.888 132.200 1.00 88.89  ? 4082 LEU A CD1  1 
ATOM   5479  C CD2  . LEU A 1 1040 ? 111.086 110.185 133.306 1.00 88.89  ? 4082 LEU A CD2  1 
ATOM   5480  N N    . SER A 1 1041 ? 114.558 109.265 136.746 1.00 84.37  ? 4083 SER A N    1 
ATOM   5481  C CA   . SER A 1 1041 ? 115.404 110.350 137.242 1.00 84.37  ? 4083 SER A CA   1 
ATOM   5482  C C    . SER A 1 1041 ? 116.893 110.023 137.200 1.00 84.37  ? 4083 SER A C    1 
ATOM   5483  O O    . SER A 1 1041 ? 117.672 110.873 136.730 1.00 84.37  ? 4083 SER A O    1 
ATOM   5484  C CB   . SER A 1 1041 ? 114.955 110.744 138.653 1.00 84.37  ? 4083 SER A CB   1 
ATOM   5485  O OG   . SER A 1 1041 ? 113.590 111.119 138.666 1.00 84.37  ? 4083 SER A OG   1 
ATOM   5486  N N    . PRO A 1 1042 ? 117.365 108.863 137.676 1.00 83.24  ? 4084 PRO A N    1 
ATOM   5487  C CA   . PRO A 1 1042 ? 118.806 108.581 137.567 1.00 83.24  ? 4084 PRO A CA   1 
ATOM   5488  C C    . PRO A 1 1042 ? 119.317 108.553 136.138 1.00 83.24  ? 4084 PRO A C    1 
ATOM   5489  O O    . PRO A 1 1042 ? 120.465 108.944 135.898 1.00 83.24  ? 4084 PRO A O    1 
ATOM   5490  C CB   . PRO A 1 1042 ? 118.946 107.210 138.245 1.00 83.24  ? 4084 PRO A CB   1 
ATOM   5491  C CG   . PRO A 1 1042 ? 117.780 107.123 139.156 1.00 83.24  ? 4084 PRO A CG   1 
ATOM   5492  C CD   . PRO A 1 1042 ? 116.669 107.800 138.423 1.00 83.24  ? 4084 PRO A CD   1 
ATOM   5493  N N    . LEU A 1 1043 ? 118.502 108.105 135.180 1.00 80.45  ? 4085 LEU A N    1 
ATOM   5494  C CA   . LEU A 1 1043 ? 118.929 108.106 133.783 1.00 80.45  ? 4085 LEU A CA   1 
ATOM   5495  C C    . LEU A 1 1043 ? 119.169 109.524 133.282 1.00 80.45  ? 4085 LEU A C    1 
ATOM   5496  O O    . LEU A 1 1043 ? 120.189 109.807 132.642 1.00 80.45  ? 4085 LEU A O    1 
ATOM   5497  C CB   . LEU A 1 1043 ? 117.892 107.394 132.912 1.00 80.45  ? 4085 LEU A CB   1 
ATOM   5498  C CG   . LEU A 1 1043 ? 118.000 105.876 132.746 1.00 80.45  ? 4085 LEU A CG   1 
ATOM   5499  C CD1  . LEU A 1 1043 ? 119.290 105.534 132.026 1.00 80.45  ? 4085 LEU A CD1  1 
ATOM   5500  C CD2  . LEU A 1 1043 ? 117.919 105.139 134.073 1.00 80.45  ? 4085 LEU A CD2  1 
ATOM   5501  N N    . LEU A 1 1044 ? 118.233 110.433 133.566 1.00 76.28  ? 4086 LEU A N    1 
ATOM   5502  C CA   . LEU A 1 1044 ? 118.425 111.827 133.186 1.00 76.28  ? 4086 LEU A CA   1 
ATOM   5503  C C    . LEU A 1 1044 ? 119.647 112.413 133.876 1.00 76.28  ? 4086 LEU A C    1 
ATOM   5504  O O    . LEU A 1 1044 ? 120.439 113.129 133.252 1.00 76.28  ? 4086 LEU A O    1 
ATOM   5505  C CB   . LEU A 1 1044 ? 117.177 112.642 133.524 1.00 76.28  ? 4086 LEU A CB   1 
ATOM   5506  C CG   . LEU A 1 1044 ? 115.906 112.302 132.746 1.00 76.28  ? 4086 LEU A CG   1 
ATOM   5507  C CD1  . LEU A 1 1044 ? 114.725 113.090 133.286 1.00 76.28  ? 4086 LEU A CD1  1 
ATOM   5508  C CD2  . LEU A 1 1044 ? 116.097 112.570 131.264 1.00 76.28  ? 4086 LEU A CD2  1 
ATOM   5509  N N    . CYS A 1 1045 ? 119.818 112.109 135.165 1.00 77.60  ? 4087 CYS A N    1 
ATOM   5510  C CA   . CYS A 1 1045 ? 120.977 112.596 135.905 1.00 77.60  ? 4087 CYS A CA   1 
ATOM   5511  C C    . CYS A 1 1045 ? 122.278 112.171 135.235 1.00 77.60  ? 4087 CYS A C    1 
ATOM   5512  O O    . CYS A 1 1045 ? 123.146 113.007 134.946 1.00 77.60  ? 4087 CYS A O    1 
ATOM   5513  C CB   . CYS A 1 1045 ? 120.916 112.081 137.345 1.00 77.60  ? 4087 CYS A CB   1 
ATOM   5514  S SG   . CYS A 1 1045 ? 122.165 112.744 138.466 1.00 77.60  ? 4087 CYS A SG   1 
ATOM   5515  N N    . VAL A 1 1046 ? 122.420 110.872 134.959 1.00 73.60  ? 4088 VAL A N    1 
ATOM   5516  C CA   . VAL A 1 1046 ? 123.683 110.365 134.432 1.00 73.60  ? 4088 VAL A CA   1 
ATOM   5517  C C    . VAL A 1 1046 ? 123.918 110.874 133.015 1.00 73.60  ? 4088 VAL A C    1 
ATOM   5518  O O    . VAL A 1 1046 ? 125.041 111.251 132.664 1.00 73.60  ? 4088 VAL A O    1 
ATOM   5519  C CB   . VAL A 1 1046 ? 123.736 108.826 134.511 1.00 73.60  ? 4088 VAL A CB   1 
ATOM   5520  C CG1  . VAL A 1 1046 ? 122.621 108.185 133.707 1.00 73.60  ? 4088 VAL A CG1  1 
ATOM   5521  C CG2  . VAL A 1 1046 ? 125.086 108.319 134.038 1.00 73.60  ? 4088 VAL A CG2  1 
ATOM   5522  N N    . GLY A 1 1047 ? 122.872 110.921 132.185 1.00 66.08  ? 4089 GLY A N    1 
ATOM   5523  C CA   . GLY A 1 1047 ? 123.050 111.430 130.834 1.00 66.08  ? 4089 GLY A CA   1 
ATOM   5524  C C    . GLY A 1 1047 ? 123.459 112.889 130.814 1.00 66.08  ? 4089 GLY A C    1 
ATOM   5525  O O    . GLY A 1 1047 ? 124.401 113.277 130.114 1.00 66.08  ? 4089 GLY A O    1 
ATOM   5526  N N    . LEU A 1 1048 ? 122.769 113.718 131.603 1.00 62.24  ? 4090 LEU A N    1 
ATOM   5527  C CA   . LEU A 1 1048 ? 123.080 115.141 131.629 1.00 62.24  ? 4090 LEU A CA   1 
ATOM   5528  C C    . LEU A 1 1048 ? 124.480 115.392 132.171 1.00 62.24  ? 4090 LEU A C    1 
ATOM   5529  O O    . LEU A 1 1048 ? 125.207 116.247 131.652 1.00 62.24  ? 4090 LEU A O    1 
ATOM   5530  C CB   . LEU A 1 1048 ? 122.038 115.889 132.459 1.00 62.24  ? 4090 LEU A CB   1 
ATOM   5531  C CG   . LEU A 1 1048 ? 122.197 117.408 132.523 1.00 62.24  ? 4090 LEU A CG   1 
ATOM   5532  C CD1  . LEU A 1 1048 ? 122.054 118.018 131.140 1.00 62.24  ? 4090 LEU A CD1  1 
ATOM   5533  C CD2  . LEU A 1 1048 ? 121.183 118.004 133.482 1.00 62.24  ? 4090 LEU A CD2  1 
ATOM   5534  N N    . TRP A 1 1049 ? 124.882 114.660 133.214 1.00 62.36  ? 4091 TRP A N    1 
ATOM   5535  C CA   . TRP A 1 1049 ? 126.218 114.879 133.754 1.00 62.36  ? 4091 TRP A CA   1 
ATOM   5536  C C    . TRP A 1 1049 ? 127.301 114.359 132.818 1.00 62.36  ? 4091 TRP A C    1 
ATOM   5537  O O    . TRP A 1 1049 ? 128.375 114.964 132.726 1.00 62.36  ? 4091 TRP A O    1 
ATOM   5538  C CB   . TRP A 1 1049 ? 126.356 114.236 135.131 1.00 62.36  ? 4091 TRP A CB   1 
ATOM   5539  C CG   . TRP A 1 1049 ? 127.566 114.719 135.872 1.00 62.36  ? 4091 TRP A CG   1 
ATOM   5540  C CD1  . TRP A 1 1049 ? 128.619 113.968 136.300 1.00 62.36  ? 4091 TRP A CD1  1 
ATOM   5541  C CD2  . TRP A 1 1049 ? 127.853 116.069 136.261 1.00 62.36  ? 4091 TRP A CD2  1 
ATOM   5542  N NE1  . TRP A 1 1049 ? 129.540 114.763 136.938 1.00 62.36  ? 4091 TRP A NE1  1 
ATOM   5543  C CE2  . TRP A 1 1049 ? 129.093 116.057 136.926 1.00 62.36  ? 4091 TRP A CE2  1 
ATOM   5544  C CE3  . TRP A 1 1049 ? 127.178 117.285 136.114 1.00 62.36  ? 4091 TRP A CE3  1 
ATOM   5545  C CZ2  . TRP A 1 1049 ? 129.674 117.212 137.442 1.00 62.36  ? 4091 TRP A CZ2  1 
ATOM   5546  C CZ3  . TRP A 1 1049 ? 127.757 118.431 136.628 1.00 62.36  ? 4091 TRP A CZ3  1 
ATOM   5547  C CH2  . TRP A 1 1049 ? 128.992 118.386 137.283 1.00 62.36  ? 4091 TRP A CH2  1 
ATOM   5548  N N    . ALA A 1 1050 ? 127.050 113.248 132.120 1.00 60.42  ? 4092 ALA A N    1 
ATOM   5549  C CA   . ALA A 1 1050 ? 128.017 112.760 131.146 1.00 60.42  ? 4092 ALA A CA   1 
ATOM   5550  C C    . ALA A 1 1050 ? 128.161 113.719 129.975 1.00 60.42  ? 4092 ALA A C    1 
ATOM   5551  O O    . ALA A 1 1050 ? 129.242 113.812 129.383 1.00 60.42  ? 4092 ALA A O    1 
ATOM   5552  C CB   . ALA A 1 1050 ? 127.612 111.375 130.650 1.00 60.42  ? 4092 ALA A CB   1 
ATOM   5553  N N    . LEU A 1 1051 ? 127.100 114.450 129.661 1.00 56.55  ? 4093 LEU A N    1 
ATOM   5554  C CA   . LEU A 1 1051 ? 127.137 115.404 128.564 1.00 56.55  ? 4093 LEU A CA   1 
ATOM   5555  C C    . LEU A 1 1051 ? 128.051 116.575 128.892 1.00 56.55  ? 4093 LEU A C    1 
ATOM   5556  O O    . LEU A 1 1051 ? 128.670 117.153 128.006 1.00 56.55  ? 4093 LEU A O    1 
ATOM   5557  C CB   . LEU A 1 1051 ? 125.732 115.922 128.265 1.00 56.55  ? 4093 LEU A CB   1 
ATOM   5558  C CG   . LEU A 1 1051 ? 124.951 115.175 127.188 1.00 56.55  ? 4093 LEU A CG   1 
ATOM   5559  C CD1  . LEU A 1 1051 ? 123.579 115.802 127.010 1.00 56.55  ? 4093 LEU A CD1  1 
ATOM   5560  C CD2  . LEU A 1 1051 ? 125.721 115.182 125.878 1.00 56.55  ? 4093 LEU A CD2  1 
ATOM   5561  N N    . ARG A 1 1052 ? 128.132 116.921 130.172 1.00 52.45  ? 4094 ARG A N    1 
ATOM   5562  C CA   . ARG A 1 1052 ? 128.957 118.040 130.614 1.00 52.45  ? 4094 ARG A CA   1 
ATOM   5563  C C    . ARG A 1 1052 ? 130.433 117.690 130.717 1.00 52.45  ? 4094 ARG A C    1 
ATOM   5564  O O    . ARG A 1 1052 ? 131.284 118.417 130.213 1.00 52.45  ? 4094 ARG A O    1 
ATOM   5565  C CB   . ARG A 1 1052 ? 128.460 118.571 131.959 1.00 52.45  ? 4094 ARG A CB   1 
ATOM   5566  C CG   . ARG A 1 1052 ? 129.408 119.558 132.620 1.00 52.45  ? 4094 ARG A CG   1 
ATOM   5567  C CD   . ARG A 1 1052 ? 130.289 118.866 133.643 1.00 52.45  ? 4094 ARG A CD   1 
ATOM   5568  N NE   . ARG A 1 1052 ? 131.180 119.794 134.332 1.00 52.45  ? 4094 ARG A NE   1 
ATOM   5569  C CZ   . ARG A 1 1052 ? 132.040 120.599 133.719 1.00 52.45  ? 4094 ARG A CZ   1 
ATOM   5570  N NH1  . ARG A 1 1052 ? 132.127 120.596 132.398 1.00 52.45  ? 4094 ARG A NH1  1 
ATOM   5571  N NH2  . ARG A 1 1052 ? 132.812 121.409 134.426 1.00 52.45  ? 4094 ARG A NH2  1 
ATOM   5572  N N    . LEU A 1 1053 ? 130.734 116.579 131.378 1.00 55.36  ? 4095 LEU A N    1 
ATOM   5573  C CA   . LEU A 1 1053 ? 132.116 116.151 131.558 1.00 55.36  ? 4095 LEU A CA   1 
ATOM   5574  C C    . LEU A 1 1053 ? 132.889 116.075 130.247 1.00 55.36  ? 4095 LEU A C    1 
ATOM   5575  O O    . LEU A 1 1053 ? 134.024 116.536 130.164 1.00 55.36  ? 4095 LEU A O    1 
ATOM   5576  C CB   . LEU A 1 1053 ? 132.168 114.808 132.284 1.00 55.36  ? 4095 LEU A CB   1 
ATOM   5577  C CG   . LEU A 1 1053 ? 131.892 114.884 133.784 1.00 55.36  ? 4095 LEU A CG   1 
ATOM   5578  C CD1  . LEU A 1 1053 ? 131.785 113.495 134.389 1.00 55.36  ? 4095 LEU A CD1  1 
ATOM   5579  C CD2  . LEU A 1 1053 ? 132.968 115.696 134.484 1.00 55.36  ? 4095 LEU A CD2  1 
ATOM   5580  N N    . TRP A 1 1054 ? 132.275 115.493 129.224 1.00 58.14  ? 4096 TRP A N    1 
ATOM   5581  C CA   . TRP A 1 1054 ? 132.924 115.359 127.925 1.00 58.14  ? 4096 TRP A CA   1 
ATOM   5582  C C    . TRP A 1 1054 ? 133.026 116.678 127.172 1.00 58.14  ? 4096 TRP A C    1 
ATOM   5583  O O    . TRP A 1 1054 ? 133.538 116.686 126.048 1.00 58.14  ? 4096 TRP A O    1 
ATOM   5584  C CB   . TRP A 1 1054 ? 132.183 114.329 127.072 1.00 58.14  ? 4096 TRP A CB   1 
ATOM   5585  C CG   . TRP A 1 1054 ? 132.423 112.916 127.504 1.00 58.14  ? 4096 TRP A CG   1 
ATOM   5586  C CD1  . TRP A 1 1054 ? 131.751 112.230 128.472 1.00 58.14  ? 4096 TRP A CD1  1 
ATOM   5587  C CD2  . TRP A 1 1054 ? 133.405 112.013 126.981 1.00 58.14  ? 4096 TRP A CD2  1 
ATOM   5588  N NE1  . TRP A 1 1054 ? 132.253 110.956 128.586 1.00 58.14  ? 4096 TRP A NE1  1 
ATOM   5589  C CE2  . TRP A 1 1054 ? 133.270 110.798 127.681 1.00 58.14  ? 4096 TRP A CE2  1 
ATOM   5590  C CE3  . TRP A 1 1054 ? 134.385 112.114 125.989 1.00 58.14  ? 4096 TRP A CE3  1 
ATOM   5591  C CZ2  . TRP A 1 1054 ? 134.077 109.693 127.421 1.00 58.14  ? 4096 TRP A CZ2  1 
ATOM   5592  C CZ3  . TRP A 1 1054 ? 135.185 111.016 125.733 1.00 58.14  ? 4096 TRP A CZ3  1 
ATOM   5593  C CH2  . TRP A 1 1054 ? 135.026 109.822 126.446 1.00 58.14  ? 4096 TRP A CH2  1 
ATOM   5594  N N    . GLY A 1 1055 ? 132.559 117.782 127.751 1.00 49.51  ? 4097 GLY A N    1 
ATOM   5595  C CA   . GLY A 1 1055 ? 132.632 119.068 127.089 1.00 49.51  ? 4097 GLY A CA   1 
ATOM   5596  C C    . GLY A 1 1055 ? 131.632 119.271 125.978 1.00 49.51  ? 4097 GLY A C    1 
ATOM   5597  O O    . GLY A 1 1055 ? 131.849 120.126 125.115 1.00 49.51  ? 4097 GLY A O    1 
ATOM   5598  N N    . ALA A 1 1056 ? 130.538 118.507 125.967 1.00 46.49  ? 4098 ALA A N    1 
ATOM   5599  C CA   . ALA A 1 1056 ? 129.546 118.657 124.909 1.00 46.49  ? 4098 ALA A CA   1 
ATOM   5600  C C    . ALA A 1 1056 ? 128.734 119.934 125.070 1.00 46.49  ? 4098 ALA A C    1 
ATOM   5601  O O    . ALA A 1 1056 ? 128.246 120.484 124.076 1.00 46.49  ? 4098 ALA A O    1 
ATOM   5602  C CB   . ALA A 1 1056 ? 128.621 117.442 124.880 1.00 46.49  ? 4098 ALA A CB   1 
ATOM   5603  N N    . LEU A 1 1057 ? 128.574 120.420 126.303 1.00 43.52  ? 4099 LEU A N    1 
ATOM   5604  C CA   . LEU A 1 1057 ? 127.796 121.635 126.519 1.00 43.52  ? 4099 LEU A CA   1 
ATOM   5605  C C    . LEU A 1 1057 ? 128.561 122.877 126.080 1.00 43.52  ? 4099 LEU A C    1 
ATOM   5606  O O    . LEU A 1 1057 ? 127.947 123.863 125.652 1.00 43.52  ? 4099 LEU A O    1 
ATOM   5607  C CB   . LEU A 1 1057 ? 127.397 121.745 127.990 1.00 43.52  ? 4099 LEU A CB   1 
ATOM   5608  C CG   . LEU A 1 1057 ? 126.428 120.681 128.514 1.00 43.52  ? 4099 LEU A CG   1 
ATOM   5609  C CD1  . LEU A 1 1057 ? 126.109 120.915 129.981 1.00 43.52  ? 4099 LEU A CD1  1 
ATOM   5610  C CD2  . LEU A 1 1057 ? 125.157 120.657 127.687 1.00 43.52  ? 4099 LEU A CD2  1 
ATOM   5611  N N    . ARG A 1 1058 ? 129.895 122.837 126.139 1.00 45.38  ? 4100 ARG A N    1 
ATOM   5612  C CA   . ARG A 1 1058 ? 130.696 123.988 125.740 1.00 45.38  ? 4100 ARG A CA   1 
ATOM   5613  C C    . ARG A 1 1058 ? 130.473 124.354 124.281 1.00 45.38  ? 4100 ARG A C    1 
ATOM   5614  O O    . ARG A 1 1058 ? 130.760 125.490 123.887 1.00 45.38  ? 4100 ARG A O    1 
ATOM   5615  C CB   . ARG A 1 1058 ? 132.179 123.709 125.981 1.00 45.38  ? 4100 ARG A CB   1 
ATOM   5616  C CG   . ARG A 1 1058 ? 132.541 123.472 127.436 1.00 45.38  ? 4100 ARG A CG   1 
ATOM   5617  C CD   . ARG A 1 1058 ? 132.051 124.586 128.343 1.00 45.38  ? 4100 ARG A CD   1 
ATOM   5618  N NE   . ARG A 1 1058 ? 132.609 125.884 127.989 1.00 45.38  ? 4100 ARG A NE   1 
ATOM   5619  C CZ   . ARG A 1 1058 ? 133.778 126.334 128.423 1.00 45.38  ? 4100 ARG A CZ   1 
ATOM   5620  N NH1  . ARG A 1 1058 ? 134.559 125.598 129.195 1.00 45.38  ? 4100 ARG A NH1  1 
ATOM   5621  N NH2  . ARG A 1 1058 ? 134.172 127.555 128.078 1.00 45.38  ? 4100 ARG A NH2  1 
ATOM   5622  N N    . LEU A 1 1059 ? 129.947 123.421 123.483 1.00 43.61  ? 4101 LEU A N    1 
ATOM   5623  C CA   . LEU A 1 1059 ? 129.623 123.712 122.092 1.00 43.61  ? 4101 LEU A CA   1 
ATOM   5624  C C    . LEU A 1 1059 ? 128.688 124.904 121.975 1.00 43.61  ? 4101 LEU A C    1 
ATOM   5625  O O    . LEU A 1 1059 ? 128.728 125.625 120.971 1.00 43.61  ? 4101 LEU A O    1 
ATOM   5626  C CB   . LEU A 1 1059 ? 128.994 122.485 121.434 1.00 43.61  ? 4101 LEU A CB   1 
ATOM   5627  C CG   . LEU A 1 1059 ? 129.942 121.391 120.944 1.00 43.61  ? 4101 LEU A CG   1 
ATOM   5628  C CD1  . LEU A 1 1059 ? 129.175 120.349 120.152 1.00 43.61  ? 4101 LEU A CD1  1 
ATOM   5629  C CD2  . LEU A 1 1059 ? 131.062 121.984 120.110 1.00 43.61  ? 4101 LEU A CD2  1 
ATOM   5630  N N    . GLY A 1 1060 ? 127.853 125.137 122.991 1.00 41.74  ? 4102 GLY A N    1 
ATOM   5631  C CA   . GLY A 1 1060 ? 126.974 126.294 122.954 1.00 41.74  ? 4102 GLY A CA   1 
ATOM   5632  C C    . GLY A 1 1060 ? 127.738 127.591 122.781 1.00 41.74  ? 4102 GLY A C    1 
ATOM   5633  O O    . GLY A 1 1060 ? 127.316 128.476 122.030 1.00 41.74  ? 4102 GLY A O    1 
ATOM   5634  N N    . ALA A 1 1061 ? 128.890 127.710 123.450 1.00 41.81  ? 4103 ALA A N    1 
ATOM   5635  C CA   . ALA A 1 1061 ? 129.730 128.891 123.280 1.00 41.81  ? 4103 ALA A CA   1 
ATOM   5636  C C    . ALA A 1 1061 ? 130.033 129.141 121.811 1.00 41.81  ? 4103 ALA A C    1 
ATOM   5637  O O    . ALA A 1 1061 ? 129.955 130.282 121.339 1.00 41.81  ? 4103 ALA A O    1 
ATOM   5638  C CB   . ALA A 1 1061 ? 131.026 128.733 124.074 1.00 41.81  ? 4103 ALA A CB   1 
ATOM   5639  N N    . VAL A 1 1062 ? 130.329 128.071 121.065 1.00 41.48  ? 4104 VAL A N    1 
ATOM   5640  C CA   . VAL A 1 1062 ? 130.667 128.192 119.649 1.00 41.48  ? 4104 VAL A CA   1 
ATOM   5641  C C    . VAL A 1 1062 ? 129.602 128.991 118.913 1.00 41.48  ? 4104 VAL A C    1 
ATOM   5642  O O    . VAL A 1 1062 ? 129.909 129.803 118.032 1.00 41.48  ? 4104 VAL A O    1 
ATOM   5643  C CB   . VAL A 1 1062 ? 130.857 126.794 119.028 1.00 41.48  ? 4104 VAL A CB   1 
ATOM   5644  C CG1  . VAL A 1 1062 ? 130.971 126.886 117.516 1.00 41.48  ? 4104 VAL A CG1  1 
ATOM   5645  C CG2  . VAL A 1 1062 ? 132.078 126.116 119.620 1.00 41.48  ? 4104 VAL A CG2  1 
ATOM   5646  N N    . ILE A 1 1063 ? 128.336 128.789 119.273 1.00 41.84  ? 4105 ILE A N    1 
ATOM   5647  C CA   . ILE A 1 1063 ? 127.270 129.591 118.683 1.00 41.84  ? 4105 ILE A CA   1 
ATOM   5648  C C    . ILE A 1 1063 ? 127.265 130.986 119.293 1.00 41.84  ? 4105 ILE A C    1 
ATOM   5649  O O    . ILE A 1 1063 ? 127.385 131.994 118.584 1.00 41.84  ? 4105 ILE A O    1 
ATOM   5650  C CB   . ILE A 1 1063 ? 125.905 128.900 118.856 1.00 41.84  ? 4105 ILE A CB   1 
ATOM   5651  C CG1  . ILE A 1 1063 ? 125.860 127.574 118.094 1.00 41.84  ? 4105 ILE A CG1  1 
ATOM   5652  C CG2  . ILE A 1 1063 ? 124.788 129.812 118.390 1.00 41.84  ? 4105 ILE A CG2  1 
ATOM   5653  C CD1  . ILE A 1 1063 ? 126.307 126.379 118.893 1.00 41.84  ? 4105 ILE A CD1  1 
ATOM   5654  N N    . LEU A 1 1064 ? 127.184 131.056 120.625 1.00 41.37  ? 4106 LEU A N    1 
ATOM   5655  C CA   . LEU A 1 1064 ? 126.891 132.321 121.293 1.00 41.37  ? 4106 LEU A CA   1 
ATOM   5656  C C    . LEU A 1 1064 ? 127.918 133.381 120.931 1.00 41.37  ? 4106 LEU A C    1 
ATOM   5657  O O    . LEU A 1 1064 ? 127.561 134.500 120.540 1.00 41.37  ? 4106 LEU A O    1 
ATOM   5658  C CB   . LEU A 1 1064 ? 126.843 132.112 122.806 1.00 41.37  ? 4106 LEU A CB   1 
ATOM   5659  C CG   . LEU A 1 1064 ? 125.549 131.520 123.363 1.00 41.37  ? 4106 LEU A CG   1 
ATOM   5660  C CD1  . LEU A 1 1064 ? 125.616 131.414 124.874 1.00 41.37  ? 4106 LEU A CD1  1 
ATOM   5661  C CD2  . LEU A 1 1064 ? 124.359 132.359 122.936 1.00 41.37  ? 4106 LEU A CD2  1 
ATOM   5662  N N    . ARG A 1 1065 ? 129.202 133.025 121.007 1.00 42.04  ? 4107 ARG A N    1 
ATOM   5663  C CA   . ARG A 1 1065 ? 130.263 133.963 120.667 1.00 42.04  ? 4107 ARG A CA   1 
ATOM   5664  C C    . ARG A 1 1065 ? 130.016 134.588 119.304 1.00 42.04  ? 4107 ARG A C    1 
ATOM   5665  O O    . ARG A 1 1065 ? 129.988 135.817 119.168 1.00 42.04  ? 4107 ARG A O    1 
ATOM   5666  C CB   . ARG A 1 1065 ? 131.615 133.251 120.695 1.00 42.04  ? 4107 ARG A CB   1 
ATOM   5667  C CG   . ARG A 1 1065 ? 132.778 134.114 120.255 1.00 42.04  ? 4107 ARG A CG   1 
ATOM   5668  C CD   . ARG A 1 1065 ? 133.821 133.288 119.529 1.00 42.04  ? 4107 ARG A CD   1 
ATOM   5669  N NE   . ARG A 1 1065 ? 133.614 133.298 118.086 1.00 42.04  ? 4107 ARG A NE   1 
ATOM   5670  C CZ   . ARG A 1 1065 ? 133.951 134.301 117.287 1.00 42.04  ? 4107 ARG A CZ   1 
ATOM   5671  N NH1  . ARG A 1 1065 ? 134.529 135.394 117.756 1.00 42.04  ? 4107 ARG A NH1  1 
ATOM   5672  N NH2  . ARG A 1 1065 ? 133.702 134.204 115.985 1.00 42.04  ? 4107 ARG A NH2  1 
ATOM   5673  N N    . TRP A 1 1066 ? 129.759 133.751 118.295 1.00 45.04  ? 4108 TRP A N    1 
ATOM   5674  C CA   . TRP A 1 1066 ? 129.535 134.277 116.955 1.00 45.04  ? 4108 TRP A CA   1 
ATOM   5675  C C    . TRP A 1 1066 ? 128.389 135.275 116.960 1.00 45.04  ? 4108 TRP A C    1 
ATOM   5676  O O    . TRP A 1 1066 ? 128.516 136.390 116.441 1.00 45.04  ? 4108 TRP A O    1 
ATOM   5677  C CB   . TRP A 1 1066 ? 129.256 133.138 115.975 1.00 45.04  ? 4108 TRP A CB   1 
ATOM   5678  C CG   . TRP A 1 1066 ? 129.299 133.575 114.547 1.00 45.04  ? 4108 TRP A CG   1 
ATOM   5679  C CD1  . TRP A 1 1066 ? 130.388 133.589 113.727 1.00 45.04  ? 4108 TRP A CD1  1 
ATOM   5680  C CD2  . TRP A 1 1066 ? 128.206 134.075 113.770 1.00 45.04  ? 4108 TRP A CD2  1 
ATOM   5681  N NE1  . TRP A 1 1066 ? 130.040 134.062 112.486 1.00 45.04  ? 4108 TRP A NE1  1 
ATOM   5682  C CE2  . TRP A 1 1066 ? 128.705 134.368 112.488 1.00 45.04  ? 4108 TRP A CE2  1 
ATOM   5683  C CE3  . TRP A 1 1066 ? 126.853 134.302 114.035 1.00 45.04  ? 4108 TRP A CE3  1 
ATOM   5684  C CZ2  . TRP A 1 1066 ? 127.900 134.877 111.473 1.00 45.04  ? 4108 TRP A CZ2  1 
ATOM   5685  C CZ3  . TRP A 1 1066 ? 126.055 134.804 113.026 1.00 45.04  ? 4108 TRP A CZ3  1 
ATOM   5686  C CH2  . TRP A 1 1066 ? 126.580 135.086 111.762 1.00 45.04  ? 4108 TRP A CH2  1 
ATOM   5687  N N    . ARG A 1 1067 ? 127.281 134.913 117.611 1.00 47.70  ? 4109 ARG A N    1 
ATOM   5688  C CA   . ARG A 1 1067 ? 126.145 135.821 117.667 1.00 47.70  ? 4109 ARG A CA   1 
ATOM   5689  C C    . ARG A 1 1067 ? 126.531 137.121 118.354 1.00 47.70  ? 4109 ARG A C    1 
ATOM   5690  O O    . ARG A 1 1067 ? 126.201 138.210 117.869 1.00 47.70  ? 4109 ARG A O    1 
ATOM   5691  C CB   . ARG A 1 1067 ? 124.976 135.150 118.386 1.00 47.70  ? 4109 ARG A CB   1 
ATOM   5692  C CG   . ARG A 1 1067 ? 123.661 135.874 118.218 1.00 47.70  ? 4109 ARG A CG   1 
ATOM   5693  C CD   . ARG A 1 1067 ? 123.322 136.029 116.748 1.00 47.70  ? 4109 ARG A CD   1 
ATOM   5694  N NE   . ARG A 1 1067 ? 122.835 134.788 116.160 1.00 47.70  ? 4109 ARG A NE   1 
ATOM   5695  C CZ   . ARG A 1 1067 ? 122.481 134.652 114.890 1.00 47.70  ? 4109 ARG A CZ   1 
ATOM   5696  N NH1  . ARG A 1 1067 ? 122.559 135.661 114.039 1.00 47.70  ? 4109 ARG A NH1  1 
ATOM   5697  N NH2  . ARG A 1 1067 ? 122.036 133.473 114.464 1.00 47.70  ? 4109 ARG A NH2  1 
ATOM   5698  N N    . TYR A 1 1068 ? 127.277 137.030 119.458 1.00 46.31  ? 4110 TYR A N    1 
ATOM   5699  C CA   . TYR A 1 1068 ? 127.670 138.244 120.161 1.00 46.31  ? 4110 TYR A CA   1 
ATOM   5700  C C    . TYR A 1 1068 ? 128.603 139.093 119.313 1.00 46.31  ? 4110 TYR A C    1 
ATOM   5701  O O    . TYR A 1 1068 ? 128.661 140.314 119.491 1.00 46.31  ? 4110 TYR A O    1 
ATOM   5702  C CB   . TYR A 1 1068 ? 128.325 137.898 121.496 1.00 46.31  ? 4110 TYR A CB   1 
ATOM   5703  C CG   . TYR A 1 1068 ? 128.556 139.096 122.388 1.00 46.31  ? 4110 TYR A CG   1 
ATOM   5704  C CD1  . TYR A 1 1068 ? 127.558 139.556 123.234 1.00 46.31  ? 4110 TYR A CD1  1 
ATOM   5705  C CD2  . TYR A 1 1068 ? 129.771 139.766 122.386 1.00 46.31  ? 4110 TYR A CD2  1 
ATOM   5706  C CE1  . TYR A 1 1068 ? 127.762 140.647 124.050 1.00 46.31  ? 4110 TYR A CE1  1 
ATOM   5707  C CE2  . TYR A 1 1068 ? 129.984 140.859 123.198 1.00 46.31  ? 4110 TYR A CE2  1 
ATOM   5708  C CZ   . TYR A 1 1068 ? 128.976 141.295 124.029 1.00 46.31  ? 4110 TYR A CZ   1 
ATOM   5709  O OH   . TYR A 1 1068 ? 129.184 142.383 124.842 1.00 46.31  ? 4110 TYR A OH   1 
ATOM   5710  N N    . HIS A 1 1069 ? 129.335 138.473 118.386 1.00 51.73  ? 4111 HIS A N    1 
ATOM   5711  C CA   . HIS A 1 1069 ? 130.197 139.245 117.505 1.00 51.73  ? 4111 HIS A CA   1 
ATOM   5712  C C    . HIS A 1 1069 ? 129.416 139.931 116.397 1.00 51.73  ? 4111 HIS A C    1 
ATOM   5713  O O    . HIS A 1 1069 ? 129.930 140.876 115.788 1.00 51.73  ? 4111 HIS A O    1 
ATOM   5714  C CB   . HIS A 1 1069 ? 131.279 138.350 116.901 1.00 51.73  ? 4111 HIS A CB   1 
ATOM   5715  C CG   . HIS A 1 1069 ? 132.373 139.106 116.216 1.00 51.73  ? 4111 HIS A CG   1 
ATOM   5716  N ND1  . HIS A 1 1069 ? 133.416 139.690 116.902 1.00 51.73  ? 4111 HIS A ND1  1 
ATOM   5717  C CD2  . HIS A 1 1069 ? 132.587 139.377 114.907 1.00 51.73  ? 4111 HIS A CD2  1 
ATOM   5718  C CE1  . HIS A 1 1069 ? 134.225 140.287 116.046 1.00 51.73  ? 4111 HIS A CE1  1 
ATOM   5719  N NE2  . HIS A 1 1069 ? 133.745 140.112 114.828 1.00 51.73  ? 4111 HIS A NE2  1 
ATOM   5720  N N    . ALA A 1 1070 ? 128.191 139.484 116.124 1.00 58.03  ? 4112 ALA A N    1 
ATOM   5721  C CA   . ALA A 1 1070 ? 127.388 140.086 115.069 1.00 58.03  ? 4112 ALA A CA   1 
ATOM   5722  C C    . ALA A 1 1070 ? 126.515 141.219 115.597 1.00 58.03  ? 4112 ALA A C    1 
ATOM   5723  O O    . ALA A 1 1070 ? 126.454 142.292 114.989 1.00 58.03  ? 4112 ALA A O    1 
ATOM   5724  C CB   . ALA A 1 1070 ? 126.524 139.020 114.393 1.00 58.03  ? 4112 ALA A CB   1 
ATOM   5725  N N    . LEU A 1 1071 ? 125.833 140.994 116.722 1.00 61.46  ? 4113 LEU A N    1 
ATOM   5726  C CA   . LEU A 1 1071 ? 124.962 142.024 117.278 1.00 61.46  ? 4113 LEU A CA   1 
ATOM   5727  C C    . LEU A 1 1071 ? 125.754 143.255 117.696 1.00 61.46  ? 4113 LEU A C    1 
ATOM   5728  O O    . LEU A 1 1071 ? 125.328 144.388 117.447 1.00 61.46  ? 4113 LEU A O    1 
ATOM   5729  C CB   . LEU A 1 1071 ? 124.172 141.469 118.463 1.00 61.46  ? 4113 LEU A CB   1 
ATOM   5730  C CG   . LEU A 1 1071 ? 122.838 140.782 118.158 1.00 61.46  ? 4113 LEU A CG   1 
ATOM   5731  C CD1  . LEU A 1 1071 ? 121.879 141.763 117.509 1.00 61.46  ? 4113 LEU A CD1  1 
ATOM   5732  C CD2  . LEU A 1 1071 ? 123.016 139.556 117.285 1.00 61.46  ? 4113 LEU A CD2  1 
ATOM   5733  N N    . ARG A 1 1072 ? 126.910 143.055 118.329 1.00 69.65  ? 4114 ARG A N    1 
ATOM   5734  C CA   . ARG A 1 1072 ? 127.706 144.189 118.780 1.00 69.65  ? 4114 ARG A CA   1 
ATOM   5735  C C    . ARG A 1 1072 ? 128.315 144.973 117.627 1.00 69.65  ? 4114 ARG A C    1 
ATOM   5736  O O    . ARG A 1 1072 ? 128.714 146.124 117.828 1.00 69.65  ? 4114 ARG A O    1 
ATOM   5737  C CB   . ARG A 1 1072 ? 128.809 143.718 119.728 1.00 69.65  ? 4114 ARG A CB   1 
ATOM   5738  C CG   . ARG A 1 1072 ? 129.120 144.717 120.825 1.00 69.65  ? 4114 ARG A CG   1 
ATOM   5739  C CD   . ARG A 1 1072 ? 130.304 144.285 121.668 1.00 69.65  ? 4114 ARG A CD   1 
ATOM   5740  N NE   . ARG A 1 1072 ? 130.907 145.405 122.383 1.00 69.65  ? 4114 ARG A NE   1 
ATOM   5741  C CZ   . ARG A 1 1072 ? 130.354 146.027 123.415 1.00 69.65  ? 4114 ARG A CZ   1 
ATOM   5742  N NH1  . ARG A 1 1072 ? 129.180 145.657 123.900 1.00 69.65  ? 4114 ARG A NH1  1 
ATOM   5743  N NH2  . ARG A 1 1072 ? 130.997 147.046 123.979 1.00 69.65  ? 4114 ARG A NH2  1 
ATOM   5744  N N    . GLY A 1 1073 ? 128.398 144.385 116.436 1.00 76.34  ? 4115 GLY A N    1 
ATOM   5745  C CA   . GLY A 1 1073 ? 128.809 145.117 115.257 1.00 76.34  ? 4115 GLY A CA   1 
ATOM   5746  C C    . GLY A 1 1073 ? 127.685 145.788 114.508 1.00 76.34  ? 4115 GLY A C    1 
ATOM   5747  O O    . GLY A 1 1073 ? 127.941 146.595 113.611 1.00 76.34  ? 4115 GLY A O    1 
ATOM   5748  N N    . GLU A 1 1074 ? 126.440 145.470 114.854 1.00 82.40  ? 4116 GLU A N    1 
ATOM   5749  C CA   . GLU A 1 1074 ? 125.267 146.084 114.247 1.00 82.40  ? 4116 GLU A CA   1 
ATOM   5750  C C    . GLU A 1 1074 ? 124.738 147.265 115.047 1.00 82.40  ? 4116 GLU A C    1 
ATOM   5751  O O    . GLU A 1 1074 ? 123.702 147.829 114.680 1.00 82.40  ? 4116 GLU A O    1 
ATOM   5752  C CB   . GLU A 1 1074 ? 124.156 145.043 114.073 1.00 82.40  ? 4116 GLU A CB   1 
ATOM   5753  C CG   . GLU A 1 1074 ? 124.467 143.965 113.049 1.00 82.40  ? 4116 GLU A CG   1 
ATOM   5754  C CD   . GLU A 1 1074 ? 123.303 143.020 112.826 1.00 82.40  ? 4116 GLU A CD   1 
ATOM   5755  O OE1  . GLU A 1 1074 ? 122.146 143.434 113.053 1.00 82.40  ? 4116 GLU A OE1  1 
ATOM   5756  O OE2  . GLU A 1 1074 ? 123.544 141.863 112.422 1.00 82.40  ? 4116 GLU A OE2  1 
ATOM   5757  N N    . LEU A 1 1075 ? 125.409 147.642 116.137 1.00 86.02  ? 4117 LEU A N    1 
ATOM   5758  C CA   . LEU A 1 1075 ? 125.023 148.809 116.918 1.00 86.02  ? 4117 LEU A CA   1 
ATOM   5759  C C    . LEU A 1 1075 ? 126.171 149.797 117.086 1.00 86.02  ? 4117 LEU A C    1 
ATOM   5760  O O    . LEU A 1 1075 ? 126.048 150.745 117.870 1.00 86.02  ? 4117 LEU A O    1 
ATOM   5761  C CB   . LEU A 1 1075 ? 124.471 148.382 118.285 1.00 86.02  ? 4117 LEU A CB   1 
ATOM   5762  C CG   . LEU A 1 1075 ? 125.338 147.561 119.246 1.00 86.02  ? 4117 LEU A CG   1 
ATOM   5763  C CD1  . LEU A 1 1075 ? 126.244 148.428 120.112 1.00 86.02  ? 4117 LEU A CD1  1 
ATOM   5764  C CD2  . LEU A 1 1075 ? 124.455 146.678 120.109 1.00 86.02  ? 4117 LEU A CD2  1 
ATOM   5765  N N    . TYR A 1 1076 ? 127.277 149.604 116.369 1.00 91.44  ? 4118 TYR A N    1 
ATOM   5766  C CA   . TYR A 1 1076 ? 128.393 150.542 116.361 1.00 91.44  ? 4118 TYR A CA   1 
ATOM   5767  C C    . TYR A 1 1076 ? 128.438 151.373 115.086 1.00 91.44  ? 4118 TYR A C    1 
ATOM   5768  O O    . TYR A 1 1076 ? 128.463 152.606 115.148 1.00 91.44  ? 4118 TYR A O    1 
ATOM   5769  C CB   . TYR A 1 1076 ? 129.717 149.790 116.540 1.00 91.44  ? 4118 TYR A CB   1 
ATOM   5770  C CG   . TYR A 1 1076 ? 130.069 149.489 117.980 1.00 91.44  ? 4118 TYR A CG   1 
ATOM   5771  C CD1  . TYR A 1 1076 ? 129.285 149.965 119.022 1.00 91.44  ? 4118 TYR A CD1  1 
ATOM   5772  C CD2  . TYR A 1 1076 ? 131.189 148.731 118.296 1.00 91.44  ? 4118 TYR A CD2  1 
ATOM   5773  C CE1  . TYR A 1 1076 ? 129.606 149.694 120.339 1.00 91.44  ? 4118 TYR A CE1  1 
ATOM   5774  C CE2  . TYR A 1 1076 ? 131.518 148.455 119.610 1.00 91.44  ? 4118 TYR A CE2  1 
ATOM   5775  C CZ   . TYR A 1 1076 ? 130.722 148.939 120.627 1.00 91.44  ? 4118 TYR A CZ   1 
ATOM   5776  O OH   . TYR A 1 1076 ? 131.045 148.667 121.937 1.00 91.44  ? 4118 TYR A OH   1 
ATOM   5777  N N    . ARG A 1 1077 ? 128.447 150.720 113.926 1.00 105.35 ? 4119 ARG A N    1 
ATOM   5778  C CA   . ARG A 1 1077 ? 128.444 151.424 112.650 1.00 105.35 ? 4119 ARG A CA   1 
ATOM   5779  C C    . ARG A 1 1077 ? 127.050 151.959 112.328 1.00 105.35 ? 4119 ARG A C    1 
ATOM   5780  O O    . ARG A 1 1077 ? 126.910 153.155 112.043 1.00 105.35 ? 4119 ARG A O    1 
ATOM   5781  C CB   . ARG A 1 1077 ? 128.959 150.513 111.530 1.00 105.35 ? 4119 ARG A CB   1 
ATOM   5782  C CG   . ARG A 1 1077 ? 128.457 150.881 110.143 1.00 105.35 ? 4119 ARG A CG   1 
ATOM   5783  C CD   . ARG A 1 1077 ? 129.081 149.995 109.079 1.00 105.35 ? 4119 ARG A CD   1 
ATOM   5784  N NE   . ARG A 1 1077 ? 128.257 149.919 107.879 1.00 105.35 ? 4119 ARG A NE   1 
ATOM   5785  C CZ   . ARG A 1 1077 ? 127.329 148.995 107.665 1.00 105.35 ? 4119 ARG A CZ   1 
ATOM   5786  N NH1  . ARG A 1 1077 ? 127.079 148.048 108.554 1.00 105.35 ? 4119 ARG A NH1  1 
ATOM   5787  N NH2  . ARG A 1 1077 ? 126.636 149.023 106.530 1.00 105.35 ? 4119 ARG A NH2  1 
ATOM   5788  N N    . PRO A 1 1078 ? 125.987 151.128 112.360 1.00 103.91 ? 4120 PRO A N    1 
ATOM   5789  C CA   . PRO A 1 1078 ? 124.688 151.732 112.059 1.00 103.91 ? 4120 PRO A CA   1 
ATOM   5790  C C    . PRO A 1 1078 ? 123.942 152.181 113.312 1.00 103.91 ? 4120 PRO A C    1 
ATOM   5791  O O    . PRO A 1 1078 ? 122.712 152.207 113.298 1.00 103.91 ? 4120 PRO A O    1 
ATOM   5792  C CB   . PRO A 1 1078 ? 123.942 150.599 111.357 1.00 103.91 ? 4120 PRO A CB   1 
ATOM   5793  C CG   . PRO A 1 1078 ? 124.490 149.352 111.992 1.00 103.91 ? 4120 PRO A CG   1 
ATOM   5794  C CD   . PRO A 1 1078 ? 125.862 149.671 112.558 1.00 103.91 ? 4120 PRO A CD   1 
ATOM   5795  N N    . LYS B 2 257  ? 161.259 155.919 134.695 1.00 91.49  ? 218  LYS B N    1 
ATOM   5796  C CA   . LYS B 2 257  ? 160.551 157.029 135.321 1.00 91.49  ? 218  LYS B CA   1 
ATOM   5797  C C    . LYS B 2 257  ? 160.625 156.920 136.842 1.00 91.49  ? 218  LYS B C    1 
ATOM   5798  O O    . LYS B 2 257  ? 161.601 156.407 137.388 1.00 91.49  ? 218  LYS B O    1 
ATOM   5799  C CB   . LYS B 2 257  ? 159.092 157.063 134.858 1.00 91.49  ? 218  LYS B CB   1 
ATOM   5800  C CG   . LYS B 2 257  ? 158.532 158.462 134.649 1.00 91.49  ? 218  LYS B CG   1 
ATOM   5801  C CD   . LYS B 2 257  ? 157.079 158.412 134.204 1.00 91.49  ? 218  LYS B CD   1 
ATOM   5802  C CE   . LYS B 2 257  ? 156.495 159.809 134.063 1.00 91.49  ? 218  LYS B CE   1 
ATOM   5803  N NZ   . LYS B 2 257  ? 155.071 159.775 133.628 1.00 91.49  ? 218  LYS B NZ   1 
ATOM   5804  N N    . SER B 2 258  ? 159.587 157.404 137.521 1.00 89.32  ? 219  SER B N    1 
ATOM   5805  C CA   . SER B 2 258  ? 159.508 157.346 138.974 1.00 89.32  ? 219  SER B CA   1 
ATOM   5806  C C    . SER B 2 258  ? 158.902 156.043 139.480 1.00 89.32  ? 219  SER B C    1 
ATOM   5807  O O    . SER B 2 258  ? 158.769 155.870 140.696 1.00 89.32  ? 219  SER B O    1 
ATOM   5808  C CB   . SER B 2 258  ? 158.696 158.531 139.506 1.00 89.32  ? 219  SER B CB   1 
ATOM   5809  O OG   . SER B 2 258  ? 158.870 158.680 140.904 1.00 89.32  ? 219  SER B OG   1 
ATOM   5810  N N    . VAL B 2 259  ? 158.530 155.132 138.578 1.00 86.50  ? 220  VAL B N    1 
ATOM   5811  C CA   . VAL B 2 259  ? 157.982 153.844 138.984 1.00 86.50  ? 220  VAL B CA   1 
ATOM   5812  C C    . VAL B 2 259  ? 159.005 153.020 139.755 1.00 86.50  ? 220  VAL B C    1 
ATOM   5813  O O    . VAL B 2 259  ? 158.629 152.208 140.609 1.00 86.50  ? 220  VAL B O    1 
ATOM   5814  C CB   . VAL B 2 259  ? 157.471 153.087 137.741 1.00 86.50  ? 220  VAL B CB   1 
ATOM   5815  C CG1  . VAL B 2 259  ? 156.972 151.697 138.107 1.00 86.50  ? 220  VAL B CG1  1 
ATOM   5816  C CG2  . VAL B 2 259  ? 156.378 153.887 137.050 1.00 86.50  ? 220  VAL B CG2  1 
ATOM   5817  N N    . LEU B 2 260  ? 160.298 153.228 139.493 1.00 83.77  ? 221  LEU B N    1 
ATOM   5818  C CA   . LEU B 2 260  ? 161.331 152.439 140.158 1.00 83.77  ? 221  LEU B CA   1 
ATOM   5819  C C    . LEU B 2 260  ? 161.310 152.652 141.668 1.00 83.77  ? 221  LEU B C    1 
ATOM   5820  O O    . LEU B 2 260  ? 161.469 151.697 142.438 1.00 83.77  ? 221  LEU B O    1 
ATOM   5821  C CB   . LEU B 2 260  ? 162.703 152.790 139.585 1.00 83.77  ? 221  LEU B CB   1 
ATOM   5822  C CG   . LEU B 2 260  ? 163.891 151.975 140.097 1.00 83.77  ? 221  LEU B CG   1 
ATOM   5823  C CD1  . LEU B 2 260  ? 163.735 150.511 139.720 1.00 83.77  ? 221  LEU B CD1  1 
ATOM   5824  C CD2  . LEU B 2 260  ? 165.197 152.534 139.556 1.00 83.77  ? 221  LEU B CD2  1 
ATOM   5825  N N    . ARG B 2 261  ? 161.123 153.897 142.110 1.00 82.77  ? 222  ARG B N    1 
ATOM   5826  C CA   . ARG B 2 261  ? 161.038 154.174 143.541 1.00 82.77  ? 222  ARG B CA   1 
ATOM   5827  C C    . ARG B 2 261  ? 159.839 153.471 144.166 1.00 82.77  ? 222  ARG B C    1 
ATOM   5828  O O    . ARG B 2 261  ? 159.958 152.815 145.210 1.00 82.77  ? 222  ARG B O    1 
ATOM   5829  C CB   . ARG B 2 261  ? 160.958 155.683 143.771 1.00 82.77  ? 222  ARG B CB   1 
ATOM   5830  C CG   . ARG B 2 261  ? 161.135 156.114 145.216 1.00 82.77  ? 222  ARG B CG   1 
ATOM   5831  C CD   . ARG B 2 261  ? 161.165 157.630 145.326 1.00 82.77  ? 222  ARG B CD   1 
ATOM   5832  N NE   . ARG B 2 261  ? 161.473 158.083 146.677 1.00 82.77  ? 222  ARG B NE   1 
ATOM   5833  C CZ   . ARG B 2 261  ? 161.768 159.336 146.996 1.00 82.77  ? 222  ARG B CZ   1 
ATOM   5834  N NH1  . ARG B 2 261  ? 161.805 160.292 146.082 1.00 82.77  ? 222  ARG B NH1  1 
ATOM   5835  N NH2  . ARG B 2 261  ? 162.030 159.638 148.265 1.00 82.77  ? 222  ARG B NH2  1 
ATOM   5836  N N    . GLU B 2 262  ? 158.670 153.594 143.530 1.00 79.57  ? 223  GLU B N    1 
ATOM   5837  C CA   . GLU B 2 262  ? 157.469 152.956 144.055 1.00 79.57  ? 223  GLU B CA   1 
ATOM   5838  C C    . GLU B 2 262  ? 157.615 151.443 144.078 1.00 79.57  ? 223  GLU B C    1 
ATOM   5839  O O    . GLU B 2 262  ? 157.192 150.786 145.035 1.00 79.57  ? 223  GLU B O    1 
ATOM   5840  C CB   . GLU B 2 262  ? 156.251 153.363 143.227 1.00 79.57  ? 223  GLU B CB   1 
ATOM   5841  C CG   . GLU B 2 262  ? 155.749 154.765 143.509 1.00 79.57  ? 223  GLU B CG   1 
ATOM   5842  C CD   . GLU B 2 262  ? 154.430 155.057 142.823 1.00 79.57  ? 223  GLU B CD   1 
ATOM   5843  O OE1  . GLU B 2 262  ? 154.110 154.371 141.830 1.00 79.57  ? 223  GLU B OE1  1 
ATOM   5844  O OE2  . GLU B 2 262  ? 153.713 155.973 143.278 1.00 79.57  ? 223  GLU B OE2  1 
ATOM   5845  N N    . LEU B 2 263  ? 158.211 150.870 143.030 1.00 75.61  ? 224  LEU B N    1 
ATOM   5846  C CA   . LEU B 2 263  ? 158.405 149.425 142.992 1.00 75.61  ? 224  LEU B CA   1 
ATOM   5847  C C    . LEU B 2 263  ? 159.314 148.959 144.122 1.00 75.61  ? 224  LEU B C    1 
ATOM   5848  O O    . LEU B 2 263  ? 159.035 147.946 144.771 1.00 75.61  ? 224  LEU B O    1 
ATOM   5849  C CB   . LEU B 2 263  ? 158.976 149.007 141.637 1.00 75.61  ? 224  LEU B CB   1 
ATOM   5850  C CG   . LEU B 2 263  ? 159.158 147.505 141.420 1.00 75.61  ? 224  LEU B CG   1 
ATOM   5851  C CD1  . LEU B 2 263  ? 157.840 146.773 141.605 1.00 75.61  ? 224  LEU B CD1  1 
ATOM   5852  C CD2  . LEU B 2 263  ? 159.736 147.231 140.042 1.00 75.61  ? 224  LEU B CD2  1 
ATOM   5853  N N    . VAL B 2 264  ? 160.399 149.691 144.379 1.00 75.90  ? 225  VAL B N    1 
ATOM   5854  C CA   . VAL B 2 264  ? 161.325 149.304 145.441 1.00 75.90  ? 225  VAL B CA   1 
ATOM   5855  C C    . VAL B 2 264  ? 160.650 149.404 146.804 1.00 75.90  ? 225  VAL B C    1 
ATOM   5856  O O    . VAL B 2 264  ? 160.774 148.504 147.646 1.00 75.90  ? 225  VAL B O    1 
ATOM   5857  C CB   . VAL B 2 264  ? 162.601 150.162 145.376 1.00 75.90  ? 225  VAL B CB   1 
ATOM   5858  C CG1  . VAL B 2 264  ? 163.375 150.067 146.680 1.00 75.90  ? 225  VAL B CG1  1 
ATOM   5859  C CG2  . VAL B 2 264  ? 163.468 149.728 144.207 1.00 75.90  ? 225  VAL B CG2  1 
ATOM   5860  N N    . THR B 2 265  ? 159.930 150.503 147.047 1.00 72.12  ? 226  THR B N    1 
ATOM   5861  C CA   . THR B 2 265  ? 159.247 150.657 148.328 1.00 72.12  ? 226  THR B CA   1 
ATOM   5862  C C    . THR B 2 265  ? 158.193 149.574 148.525 1.00 72.12  ? 226  THR B C    1 
ATOM   5863  O O    . THR B 2 265  ? 158.063 149.013 149.620 1.00 72.12  ? 226  THR B O    1 
ATOM   5864  C CB   . THR B 2 265  ? 158.615 152.044 148.430 1.00 72.12  ? 226  THR B CB   1 
ATOM   5865  O OG1  . THR B 2 265  ? 157.753 152.263 147.308 1.00 72.12  ? 226  THR B OG1  1 
ATOM   5866  C CG2  . THR B 2 265  ? 159.691 153.117 148.456 1.00 72.12  ? 226  THR B CG2  1 
ATOM   5867  N N    . TYR B 2 266  ? 157.436 149.257 147.471 1.00 66.47  ? 227  TYR B N    1 
ATOM   5868  C CA   . TYR B 2 266  ? 156.424 148.214 147.580 1.00 66.47  ? 227  TYR B CA   1 
ATOM   5869  C C    . TYR B 2 266  ? 157.060 146.850 147.808 1.00 66.47  ? 227  TYR B C    1 
ATOM   5870  O O    . TYR B 2 266  ? 156.515 146.026 148.547 1.00 66.47  ? 227  TYR B O    1 
ATOM   5871  C CB   . TYR B 2 266  ? 155.547 148.194 146.330 1.00 66.47  ? 227  TYR B CB   1 
ATOM   5872  C CG   . TYR B 2 266  ? 154.580 147.034 146.294 1.00 66.47  ? 227  TYR B CG   1 
ATOM   5873  C CD1  . TYR B 2 266  ? 153.418 147.055 147.052 1.00 66.47  ? 227  TYR B CD1  1 
ATOM   5874  C CD2  . TYR B 2 266  ? 154.829 145.918 145.508 1.00 66.47  ? 227  TYR B CD2  1 
ATOM   5875  C CE1  . TYR B 2 266  ? 152.530 146.000 147.026 1.00 66.47  ? 227  TYR B CE1  1 
ATOM   5876  C CE2  . TYR B 2 266  ? 153.947 144.857 145.476 1.00 66.47  ? 227  TYR B CE2  1 
ATOM   5877  C CZ   . TYR B 2 266  ? 152.800 144.904 146.236 1.00 66.47  ? 227  TYR B CZ   1 
ATOM   5878  O OH   . TYR B 2 266  ? 151.919 143.848 146.206 1.00 66.47  ? 227  TYR B OH   1 
ATOM   5879  N N    . LEU B 2 267  ? 158.202 146.585 147.171 1.00 68.00  ? 228  LEU B N    1 
ATOM   5880  C CA   . LEU B 2 267  ? 158.889 145.317 147.392 1.00 68.00  ? 228  LEU B CA   1 
ATOM   5881  C C    . LEU B 2 267  ? 159.375 145.197 148.830 1.00 68.00  ? 228  LEU B C    1 
ATOM   5882  O O    . LEU B 2 267  ? 159.267 144.128 149.441 1.00 68.00  ? 228  LEU B O    1 
ATOM   5883  C CB   . LEU B 2 267  ? 160.055 145.172 146.416 1.00 68.00  ? 228  LEU B CB   1 
ATOM   5884  C CG   . LEU B 2 267  ? 159.698 144.738 144.993 1.00 68.00  ? 228  LEU B CG   1 
ATOM   5885  C CD1  . LEU B 2 267  ? 160.955 144.458 144.187 1.00 68.00  ? 228  LEU B CD1  1 
ATOM   5886  C CD2  . LEU B 2 267  ? 158.788 143.523 145.014 1.00 68.00  ? 228  LEU B CD2  1 
ATOM   5887  N N    . LEU B 2 268  ? 159.916 146.283 149.387 1.00 68.65  ? 229  LEU B N    1 
ATOM   5888  C CA   . LEU B 2 268  ? 160.329 146.254 150.789 1.00 68.65  ? 229  LEU B CA   1 
ATOM   5889  C C    . LEU B 2 268  ? 159.135 146.030 151.709 1.00 68.65  ? 229  LEU B C    1 
ATOM   5890  O O    . LEU B 2 268  ? 159.212 145.247 152.667 1.00 68.65  ? 229  LEU B O    1 
ATOM   5891  C CB   . LEU B 2 268  ? 161.052 147.550 151.152 1.00 68.65  ? 229  LEU B CB   1 
ATOM   5892  C CG   . LEU B 2 268  ? 162.388 147.807 150.452 1.00 68.65  ? 229  LEU B CG   1 
ATOM   5893  C CD1  . LEU B 2 268  ? 163.098 148.998 151.074 1.00 68.65  ? 229  LEU B CD1  1 
ATOM   5894  C CD2  . LEU B 2 268  ? 163.266 146.569 150.504 1.00 68.65  ? 229  LEU B CD2  1 
ATOM   5895  N N    . PHE B 2 269  ? 158.018 146.707 151.430 1.00 67.21  ? 230  PHE B N    1 
ATOM   5896  C CA   . PHE B 2 269  ? 156.810 146.517 152.228 1.00 67.21  ? 230  PHE B CA   1 
ATOM   5897  C C    . PHE B 2 269  ? 156.318 145.077 152.149 1.00 67.21  ? 230  PHE B C    1 
ATOM   5898  O O    . PHE B 2 269  ? 155.925 144.488 153.163 1.00 67.21  ? 230  PHE B O    1 
ATOM   5899  C CB   . PHE B 2 269  ? 155.725 147.484 151.756 1.00 67.21  ? 230  PHE B CB   1 
ATOM   5900  C CG   . PHE B 2 269  ? 154.471 147.441 152.576 1.00 67.21  ? 230  PHE B CG   1 
ATOM   5901  C CD1  . PHE B 2 269  ? 154.489 147.798 153.912 1.00 67.21  ? 230  PHE B CD1  1 
ATOM   5902  C CD2  . PHE B 2 269  ? 153.272 147.049 152.009 1.00 67.21  ? 230  PHE B CD2  1 
ATOM   5903  C CE1  . PHE B 2 269  ? 153.336 147.763 154.667 1.00 67.21  ? 230  PHE B CE1  1 
ATOM   5904  C CE2  . PHE B 2 269  ? 152.115 147.011 152.760 1.00 67.21  ? 230  PHE B CE2  1 
ATOM   5905  C CZ   . PHE B 2 269  ? 152.147 147.368 154.090 1.00 67.21  ? 230  PHE B CZ   1 
ATOM   5906  N N    . LEU B 2 270  ? 156.336 144.494 150.949 1.00 65.01  ? 231  LEU B N    1 
ATOM   5907  C CA   . LEU B 2 270  ? 155.903 143.113 150.777 1.00 65.01  ? 231  LEU B CA   1 
ATOM   5908  C C    . LEU B 2 270  ? 156.823 142.149 151.512 1.00 65.01  ? 231  LEU B C    1 
ATOM   5909  O O    . LEU B 2 270  ? 156.358 141.173 152.106 1.00 65.01  ? 231  LEU B O    1 
ATOM   5910  C CB   . LEU B 2 270  ? 155.840 142.766 149.290 1.00 65.01  ? 231  LEU B CB   1 
ATOM   5911  C CG   . LEU B 2 270  ? 155.361 141.359 148.935 1.00 65.01  ? 231  LEU B CG   1 
ATOM   5912  C CD1  . LEU B 2 270  ? 153.932 141.148 149.399 1.00 65.01  ? 231  LEU B CD1  1 
ATOM   5913  C CD2  . LEU B 2 270  ? 155.480 141.122 147.441 1.00 65.01  ? 231  LEU B CD2  1 
ATOM   5914  N N    . ILE B 2 271  ? 158.133 142.398 151.471 1.00 67.12  ? 232  ILE B N    1 
ATOM   5915  C CA   . ILE B 2 271  ? 159.071 141.538 152.187 1.00 67.12  ? 232  ILE B CA   1 
ATOM   5916  C C    . ILE B 2 271  ? 158.811 141.601 153.687 1.00 67.12  ? 232  ILE B C    1 
ATOM   5917  O O    . ILE B 2 271  ? 158.794 140.571 154.373 1.00 67.12  ? 232  ILE B O    1 
ATOM   5918  C CB   . ILE B 2 271  ? 160.521 141.926 151.844 1.00 67.12  ? 232  ILE B CB   1 
ATOM   5919  C CG1  . ILE B 2 271  ? 160.883 141.435 150.441 1.00 67.12  ? 232  ILE B CG1  1 
ATOM   5920  C CG2  . ILE B 2 271  ? 161.487 141.361 152.873 1.00 67.12  ? 232  ILE B CG2  1 
ATOM   5921  C CD1  . ILE B 2 271  ? 162.341 141.616 150.089 1.00 67.12  ? 232  ILE B CD1  1 
ATOM   5922  N N    . VAL B 2 272  ? 158.593 142.808 154.216 1.00 66.41  ? 233  VAL B N    1 
ATOM   5923  C CA   . VAL B 2 272  ? 158.307 142.948 155.643 1.00 66.41  ? 233  VAL B CA   1 
ATOM   5924  C C    . VAL B 2 272  ? 157.014 142.226 156.005 1.00 66.41  ? 233  VAL B C    1 
ATOM   5925  O O    . VAL B 2 272  ? 156.940 141.524 157.023 1.00 66.41  ? 233  VAL B O    1 
ATOM   5926  C CB   . VAL B 2 272  ? 158.256 144.436 156.034 1.00 66.41  ? 233  VAL B CB   1 
ATOM   5927  C CG1  . VAL B 2 272  ? 157.680 144.601 157.430 1.00 66.41  ? 233  VAL B CG1  1 
ATOM   5928  C CG2  . VAL B 2 272  ? 159.643 145.050 155.954 1.00 66.41  ? 233  VAL B CG2  1 
ATOM   5929  N N    . LEU B 2 273  ? 155.977 142.386 155.180 1.00 66.93  ? 234  LEU B N    1 
ATOM   5930  C CA   . LEU B 2 273  ? 154.703 141.728 155.457 1.00 66.93  ? 234  LEU B CA   1 
ATOM   5931  C C    . LEU B 2 273  ? 154.836 140.211 155.411 1.00 66.93  ? 234  LEU B C    1 
ATOM   5932  O O    . LEU B 2 273  ? 154.263 139.506 156.250 1.00 66.93  ? 234  LEU B O    1 
ATOM   5933  C CB   . LEU B 2 273  ? 153.641 142.205 154.468 1.00 66.93  ? 234  LEU B CB   1 
ATOM   5934  C CG   . LEU B 2 273  ? 152.189 142.033 154.916 1.00 66.93  ? 234  LEU B CG   1 
ATOM   5935  C CD1  . LEU B 2 273  ? 152.034 142.384 156.383 1.00 66.93  ? 234  LEU B CD1  1 
ATOM   5936  C CD2  . LEU B 2 273  ? 151.268 142.883 154.064 1.00 66.93  ? 234  LEU B CD2  1 
ATOM   5937  N N    . CYS B 2 274  ? 155.579 139.686 154.433 1.00 72.93  ? 235  CYS B N    1 
ATOM   5938  C CA   . CYS B 2 274  ? 155.782 138.244 154.352 1.00 72.93  ? 235  CYS B CA   1 
ATOM   5939  C C    . CYS B 2 274  ? 156.559 137.726 155.553 1.00 72.93  ? 235  CYS B C    1 
ATOM   5940  O O    . CYS B 2 274  ? 156.247 136.653 156.082 1.00 72.93  ? 235  CYS B O    1 
ATOM   5941  C CB   . CYS B 2 274  ? 156.496 137.879 153.051 1.00 72.93  ? 235  CYS B CB   1 
ATOM   5942  S SG   . CYS B 2 274  ? 155.541 138.212 151.555 1.00 72.93  ? 235  CYS B SG   1 
ATOM   5943  N N    . ILE B 2 275  ? 157.576 138.469 155.997 1.00 71.04  ? 236  ILE B N    1 
ATOM   5944  C CA   . ILE B 2 275  ? 158.318 138.064 157.188 1.00 71.04  ? 236  ILE B CA   1 
ATOM   5945  C C    . ILE B 2 275  ? 157.397 138.029 158.401 1.00 71.04  ? 236  ILE B C    1 
ATOM   5946  O O    . ILE B 2 275  ? 157.430 137.083 159.197 1.00 71.04  ? 236  ILE B O    1 
ATOM   5947  C CB   . ILE B 2 275  ? 159.521 138.998 157.416 1.00 71.04  ? 236  ILE B CB   1 
ATOM   5948  C CG1  . ILE B 2 275  ? 160.587 138.768 156.345 1.00 71.04  ? 236  ILE B CG1  1 
ATOM   5949  C CG2  . ILE B 2 275  ? 160.108 138.786 158.800 1.00 71.04  ? 236  ILE B CG2  1 
ATOM   5950  C CD1  . ILE B 2 275  ? 161.815 139.634 156.514 1.00 71.04  ? 236  ILE B CD1  1 
ATOM   5951  N N    . LEU B 2 276  ? 156.555 139.054 158.557 1.00 70.27  ? 237  LEU B N    1 
ATOM   5952  C CA   . LEU B 2 276  ? 155.639 139.090 159.694 1.00 70.27  ? 237  LEU B CA   1 
ATOM   5953  C C    . LEU B 2 276  ? 154.641 137.938 159.645 1.00 70.27  ? 237  LEU B C    1 
ATOM   5954  O O    . LEU B 2 276  ? 154.346 137.320 160.675 1.00 70.27  ? 237  LEU B O    1 
ATOM   5955  C CB   . LEU B 2 276  ? 154.908 140.430 159.740 1.00 70.27  ? 237  LEU B CB   1 
ATOM   5956  C CG   . LEU B 2 276  ? 155.642 141.564 160.455 1.00 70.27  ? 237  LEU B CG   1 
ATOM   5957  C CD1  . LEU B 2 276  ? 154.765 142.802 160.535 1.00 70.27  ? 237  LEU B CD1  1 
ATOM   5958  C CD2  . LEU B 2 276  ? 156.084 141.123 161.841 1.00 70.27  ? 237  LEU B CD2  1 
ATOM   5959  N N    . THR B 2 277  ? 154.105 137.638 158.459 1.00 73.50  ? 238  THR B N    1 
ATOM   5960  C CA   . THR B 2 277  ? 153.127 136.560 158.347 1.00 73.50  ? 238  THR B CA   1 
ATOM   5961  C C    . THR B 2 277  ? 153.769 135.198 158.580 1.00 73.50  ? 238  THR B C    1 
ATOM   5962  O O    . THR B 2 277  ? 153.149 134.308 159.172 1.00 73.50  ? 238  THR B O    1 
ATOM   5963  C CB   . THR B 2 277  ? 152.441 136.600 156.982 1.00 73.50  ? 238  THR B CB   1 
ATOM   5964  O OG1  . THR B 2 277  ? 153.428 136.548 155.944 1.00 73.50  ? 238  THR B OG1  1 
ATOM   5965  C CG2  . THR B 2 277  ? 151.609 137.866 156.837 1.00 73.50  ? 238  THR B CG2  1 
ATOM   5966  N N    . TYR B 2 278  ? 155.005 135.011 158.113 1.00 76.38  ? 239  TYR B N    1 
ATOM   5967  C CA   . TYR B 2 278  ? 155.718 133.771 158.399 1.00 76.38  ? 239  TYR B CA   1 
ATOM   5968  C C    . TYR B 2 278  ? 156.014 133.643 159.887 1.00 76.38  ? 239  TYR B C    1 
ATOM   5969  O O    . TYR B 2 278  ? 155.962 132.542 160.446 1.00 76.38  ? 239  TYR B O    1 
ATOM   5970  C CB   . TYR B 2 278  ? 157.008 133.709 157.581 1.00 76.38  ? 239  TYR B CB   1 
ATOM   5971  C CG   . TYR B 2 278  ? 157.993 132.665 158.056 1.00 76.38  ? 239  TYR B CG   1 
ATOM   5972  C CD1  . TYR B 2 278  ? 157.671 131.314 158.027 1.00 76.38  ? 239  TYR B CD1  1 
ATOM   5973  C CD2  . TYR B 2 278  ? 159.246 133.029 158.528 1.00 76.38  ? 239  TYR B CD2  1 
ATOM   5974  C CE1  . TYR B 2 278  ? 158.569 130.357 158.458 1.00 76.38  ? 239  TYR B CE1  1 
ATOM   5975  C CE2  . TYR B 2 278  ? 160.150 132.079 158.961 1.00 76.38  ? 239  TYR B CE2  1 
ATOM   5976  C CZ   . TYR B 2 278  ? 159.806 130.745 158.924 1.00 76.38  ? 239  TYR B CZ   1 
ATOM   5977  O OH   . TYR B 2 278  ? 160.705 129.797 159.355 1.00 76.38  ? 239  TYR B OH   1 
ATOM   5978  N N    . GLY B 2 279  ? 156.342 134.757 160.543 1.00 77.02  ? 240  GLY B N    1 
ATOM   5979  C CA   . GLY B 2 279  ? 156.588 134.712 161.975 1.00 77.02  ? 240  GLY B CA   1 
ATOM   5980  C C    . GLY B 2 279  ? 155.343 134.371 162.771 1.00 77.02  ? 240  GLY B C    1 
ATOM   5981  O O    . GLY B 2 279  ? 155.383 133.548 163.688 1.00 77.02  ? 240  GLY B O    1 
ATOM   5982  N N    . MET B 2 280  ? 154.215 135.002 162.432 1.00 78.96  ? 241  MET B N    1 
ATOM   5983  C CA   . MET B 2 280  ? 152.984 134.736 163.170 1.00 78.96  ? 241  MET B CA   1 
ATOM   5984  C C    . MET B 2 280  ? 152.455 133.336 162.881 1.00 78.96  ? 241  MET B C    1 
ATOM   5985  O O    . MET B 2 280  ? 151.994 132.642 163.794 1.00 78.96  ? 241  MET B O    1 
ATOM   5986  C CB   . MET B 2 280  ? 151.930 135.803 162.856 1.00 78.96  ? 241  MET B CB   1 
ATOM   5987  C CG   . MET B 2 280  ? 151.439 135.831 161.419 1.00 78.96  ? 241  MET B CG   1 
ATOM   5988  S SD   . MET B 2 280  ? 150.191 137.098 161.129 1.00 78.96  ? 241  MET B SD   1 
ATOM   5989  C CE   . MET B 2 280  ? 148.788 136.387 161.983 1.00 78.96  ? 241  MET B CE   1 
ATOM   5990  N N    . MET B 2 281  ? 152.512 132.900 161.622 1.00 76.22  ? 242  MET B N    1 
ATOM   5991  C CA   . MET B 2 281  ? 152.165 131.526 161.263 1.00 76.22  ? 242  MET B CA   1 
ATOM   5992  C C    . MET B 2 281  ? 153.414 130.687 161.488 1.00 76.22  ? 242  MET B C    1 
ATOM   5993  O O    . MET B 2 281  ? 154.210 130.454 160.578 1.00 76.22  ? 242  MET B O    1 
ATOM   5994  C CB   . MET B 2 281  ? 151.665 131.441 159.827 1.00 76.22  ? 242  MET B CB   1 
ATOM   5995  C CG   . MET B 2 281  ? 151.138 130.071 159.443 1.00 76.22  ? 242  MET B CG   1 
ATOM   5996  S SD   . MET B 2 281  ? 149.650 129.639 160.364 1.00 76.22  ? 242  MET B SD   1 
ATOM   5997  C CE   . MET B 2 281  ? 149.698 127.852 160.275 1.00 76.22  ? 242  MET B CE   1 
ATOM   5998  N N    . SER B 2 282  ? 153.570 130.204 162.717 1.00 79.79  ? 243  SER B N    1 
ATOM   5999  C CA   . SER B 2 282  ? 154.823 129.620 163.178 1.00 79.79  ? 243  SER B CA   1 
ATOM   6000  C C    . SER B 2 282  ? 155.013 128.206 162.649 1.00 79.79  ? 243  SER B C    1 
ATOM   6001  O O    . SER B 2 282  ? 154.325 127.783 161.714 1.00 79.79  ? 243  SER B O    1 
ATOM   6002  C CB   . SER B 2 282  ? 154.876 129.619 164.707 1.00 79.79  ? 243  SER B CB   1 
ATOM   6003  O OG   . SER B 2 282  ? 154.836 130.939 165.220 1.00 79.79  ? 243  SER B OG   1 
ATOM   6004  N N    . SER B 2 283  ? 155.947 127.473 163.246 1.00 76.94  ? 244  SER B N    1 
ATOM   6005  C CA   . SER B 2 283  ? 156.225 126.098 162.856 1.00 76.94  ? 244  SER B CA   1 
ATOM   6006  C C    . SER B 2 283  ? 155.013 125.239 163.213 1.00 76.94  ? 244  SER B C    1 
ATOM   6007  O O    . SER B 2 283  ? 153.965 125.739 163.629 1.00 76.94  ? 244  SER B O    1 
ATOM   6008  C CB   . SER B 2 283  ? 157.504 125.604 163.523 1.00 76.94  ? 244  SER B CB   1 
ATOM   6009  O OG   . SER B 2 283  ? 158.639 126.278 163.008 1.00 76.94  ? 244  SER B OG   1 
ATOM   6010  N N    . ASN B 2 284  ? 155.138 123.923 163.053 1.00 68.30  ? 245  ASN B N    1 
ATOM   6011  C CA   . ASN B 2 284  ? 153.942 123.094 163.039 1.00 68.30  ? 245  ASN B CA   1 
ATOM   6012  C C    . ASN B 2 284  ? 153.270 123.079 164.404 1.00 68.30  ? 245  ASN B C    1 
ATOM   6013  O O    . ASN B 2 284  ? 153.579 122.249 165.265 1.00 68.30  ? 245  ASN B O    1 
ATOM   6014  C CB   . ASN B 2 284  ? 154.281 121.668 162.602 1.00 68.30  ? 245  ASN B CB   1 
ATOM   6015  C CG   . ASN B 2 284  ? 154.830 121.608 161.193 1.00 68.30  ? 245  ASN B CG   1 
ATOM   6016  O OD1  . ASN B 2 284  ? 154.557 122.480 160.369 1.00 68.30  ? 245  ASN B OD1  1 
ATOM   6017  N ND2  . ASN B 2 284  ? 155.616 120.576 160.909 1.00 68.30  ? 245  ASN B ND2  1 
ATOM   6018  N N    . VAL B 2 285  ? 152.344 124.023 164.593 1.00 62.03  ? 246  VAL B N    1 
ATOM   6019  C CA   . VAL B 2 285  ? 151.404 124.008 165.702 1.00 62.03  ? 246  VAL B CA   1 
ATOM   6020  C C    . VAL B 2 285  ? 150.089 123.369 165.308 1.00 62.03  ? 246  VAL B C    1 
ATOM   6021  O O    . VAL B 2 285  ? 149.172 123.278 166.134 1.00 62.03  ? 246  VAL B O    1 
ATOM   6022  C CB   . VAL B 2 285  ? 151.167 125.431 166.239 1.00 62.03  ? 246  VAL B CB   1 
ATOM   6023  C CG1  . VAL B 2 285  ? 152.493 126.078 166.606 1.00 62.03  ? 246  VAL B CG1  1 
ATOM   6024  C CG2  . VAL B 2 285  ? 150.423 126.266 165.214 1.00 62.03  ? 246  VAL B CG2  1 
ATOM   6025  N N    . TYR B 2 286  ? 149.966 122.936 164.052 1.00 55.83  ? 247  TYR B N    1 
ATOM   6026  C CA   . TYR B 2 286  ? 148.823 122.135 163.636 1.00 55.83  ? 247  TYR B CA   1 
ATOM   6027  C C    . TYR B 2 286  ? 148.740 120.843 164.434 1.00 55.83  ? 247  TYR B C    1 
ATOM   6028  O O    . TYR B 2 286  ? 147.647 120.403 164.807 1.00 55.83  ? 247  TYR B O    1 
ATOM   6029  C CB   . TYR B 2 286  ? 148.924 121.840 162.140 1.00 55.83  ? 247  TYR B CB   1 
ATOM   6030  C CG   . TYR B 2 286  ? 148.183 120.600 161.708 1.00 55.83  ? 247  TYR B CG   1 
ATOM   6031  C CD1  . TYR B 2 286  ? 146.800 120.520 161.783 1.00 55.83  ? 247  TYR B CD1  1 
ATOM   6032  C CD2  . TYR B 2 286  ? 148.879 119.493 161.245 1.00 55.83  ? 247  TYR B CD2  1 
ATOM   6033  C CE1  . TYR B 2 286  ? 146.133 119.376 161.395 1.00 55.83  ? 247  TYR B CE1  1 
ATOM   6034  C CE2  . TYR B 2 286  ? 148.224 118.350 160.858 1.00 55.83  ? 247  TYR B CE2  1 
ATOM   6035  C CZ   . TYR B 2 286  ? 146.854 118.294 160.933 1.00 55.83  ? 247  TYR B CZ   1 
ATOM   6036  O OH   . TYR B 2 286  ? 146.212 117.143 160.546 1.00 55.83  ? 247  TYR B OH   1 
ATOM   6037  N N    . TYR B 2 287  ? 149.888 120.222 164.712 1.00 55.78  ? 248  TYR B N    1 
ATOM   6038  C CA   . TYR B 2 287  ? 149.884 118.958 165.437 1.00 55.78  ? 248  TYR B CA   1 
ATOM   6039  C C    . TYR B 2 287  ? 149.453 119.140 166.886 1.00 55.78  ? 248  TYR B C    1 
ATOM   6040  O O    . TYR B 2 287  ? 148.830 118.242 167.457 1.00 55.78  ? 248  TYR B O    1 
ATOM   6041  C CB   . TYR B 2 287  ? 151.264 118.310 165.352 1.00 55.78  ? 248  TYR B CB   1 
ATOM   6042  C CG   . TYR B 2 287  ? 151.559 117.759 163.977 1.00 55.78  ? 248  TYR B CG   1 
ATOM   6043  C CD1  . TYR B 2 287  ? 150.920 116.616 163.517 1.00 55.78  ? 248  TYR B CD1  1 
ATOM   6044  C CD2  . TYR B 2 287  ? 152.454 118.395 163.131 1.00 55.78  ? 248  TYR B CD2  1 
ATOM   6045  C CE1  . TYR B 2 287  ? 151.176 116.113 162.260 1.00 55.78  ? 248  TYR B CE1  1 
ATOM   6046  C CE2  . TYR B 2 287  ? 152.717 117.899 161.870 1.00 55.78  ? 248  TYR B CE2  1 
ATOM   6047  C CZ   . TYR B 2 287  ? 152.075 116.758 161.441 1.00 55.78  ? 248  TYR B CZ   1 
ATOM   6048  O OH   . TYR B 2 287  ? 152.334 116.260 160.185 1.00 55.78  ? 248  TYR B OH   1 
ATOM   6049  N N    . TYR B 2 288  ? 149.755 120.291 167.485 1.00 53.89  ? 249  TYR B N    1 
ATOM   6050  C CA   . TYR B 2 288  ? 149.289 120.598 168.835 1.00 53.89  ? 249  TYR B CA   1 
ATOM   6051  C C    . TYR B 2 288  ? 147.768 120.492 168.929 1.00 53.89  ? 249  TYR B C    1 
ATOM   6052  O O    . TYR B 2 288  ? 147.221 119.669 169.682 1.00 53.89  ? 249  TYR B O    1 
ATOM   6053  C CB   . TYR B 2 288  ? 149.767 122.005 169.206 1.00 53.89  ? 249  TYR B CB   1 
ATOM   6054  C CG   . TYR B 2 288  ? 149.638 122.390 170.660 1.00 53.89  ? 249  TYR B CG   1 
ATOM   6055  C CD1  . TYR B 2 288  ? 149.323 121.452 171.631 1.00 53.89  ? 249  TYR B CD1  1 
ATOM   6056  C CD2  . TYR B 2 288  ? 149.833 123.706 171.058 1.00 53.89  ? 249  TYR B CD2  1 
ATOM   6057  C CE1  . TYR B 2 288  ? 149.207 121.815 172.958 1.00 53.89  ? 249  TYR B CE1  1 
ATOM   6058  C CE2  . TYR B 2 288  ? 149.719 124.076 172.377 1.00 53.89  ? 249  TYR B CE2  1 
ATOM   6059  C CZ   . TYR B 2 288  ? 149.406 123.129 173.322 1.00 53.89  ? 249  TYR B CZ   1 
ATOM   6060  O OH   . TYR B 2 288  ? 149.292 123.502 174.639 1.00 53.89  ? 249  TYR B OH   1 
ATOM   6061  N N    . THR B 2 289  ? 147.070 121.323 168.152 1.00 53.57  ? 250  THR B N    1 
ATOM   6062  C CA   . THR B 2 289  ? 145.614 121.306 168.162 1.00 53.57  ? 250  THR B CA   1 
ATOM   6063  C C    . THR B 2 289  ? 145.065 119.982 167.654 1.00 53.57  ? 250  THR B C    1 
ATOM   6064  O O    . THR B 2 289  ? 144.003 119.543 168.105 1.00 53.57  ? 250  THR B O    1 
ATOM   6065  C CB   . THR B 2 289  ? 145.069 122.461 167.323 1.00 53.57  ? 250  THR B CB   1 
ATOM   6066  O OG1  . THR B 2 289  ? 145.403 122.251 165.946 1.00 53.57  ? 250  THR B OG1  1 
ATOM   6067  C CG2  . THR B 2 289  ? 145.665 123.778 167.785 1.00 53.57  ? 250  THR B CG2  1 
ATOM   6068  N N    . ARG B 2 290  ? 145.770 119.327 166.729 1.00 54.56  ? 251  ARG B N    1 
ATOM   6069  C CA   . ARG B 2 290  ? 145.321 118.027 166.241 1.00 54.56  ? 251  ARG B CA   1 
ATOM   6070  C C    . ARG B 2 290  ? 145.286 117.000 167.364 1.00 54.56  ? 251  ARG B C    1 
ATOM   6071  O O    . ARG B 2 290  ? 144.289 116.292 167.542 1.00 54.56  ? 251  ARG B O    1 
ATOM   6072  C CB   . ARG B 2 290  ? 146.227 117.542 165.113 1.00 54.56  ? 251  ARG B CB   1 
ATOM   6073  C CG   . ARG B 2 290  ? 145.765 116.236 164.499 1.00 54.56  ? 251  ARG B CG   1 
ATOM   6074  C CD   . ARG B 2 290  ? 146.635 115.824 163.332 1.00 54.56  ? 251  ARG B CD   1 
ATOM   6075  N NE   . ARG B 2 290  ? 146.207 114.550 162.768 1.00 54.56  ? 251  ARG B NE   1 
ATOM   6076  C CZ   . ARG B 2 290  ? 146.780 113.960 161.728 1.00 54.56  ? 251  ARG B CZ   1 
ATOM   6077  N NH1  . ARG B 2 290  ? 147.813 114.505 161.106 1.00 54.56  ? 251  ARG B NH1  1 
ATOM   6078  N NH2  . ARG B 2 290  ? 146.304 112.795 161.300 1.00 54.56  ? 251  ARG B NH2  1 
ATOM   6079  N N    . MET B 2 291  ? 146.377 116.897 168.126 1.00 54.72  ? 252  MET B N    1 
ATOM   6080  C CA   . MET B 2 291  ? 146.412 115.950 169.233 1.00 54.72  ? 252  MET B CA   1 
ATOM   6081  C C    . MET B 2 291  ? 145.367 116.297 170.280 1.00 54.72  ? 252  MET B C    1 
ATOM   6082  O O    . MET B 2 291  ? 144.670 115.409 170.784 1.00 54.72  ? 252  MET B O    1 
ATOM   6083  C CB   . MET B 2 291  ? 147.806 115.907 169.860 1.00 54.72  ? 252  MET B CB   1 
ATOM   6084  C CG   . MET B 2 291  ? 148.923 115.554 168.894 1.00 54.72  ? 252  MET B CG   1 
ATOM   6085  S SD   . MET B 2 291  ? 148.777 113.900 168.194 1.00 54.72  ? 252  MET B SD   1 
ATOM   6086  C CE   . MET B 2 291  ? 149.881 114.037 166.790 1.00 54.72  ? 252  MET B CE   1 
ATOM   6087  N N    . MET B 2 292  ? 145.223 117.585 170.607 1.00 54.05  ? 253  MET B N    1 
ATOM   6088  C CA   . MET B 2 292  ? 144.223 117.967 171.603 1.00 54.05  ? 253  MET B CA   1 
ATOM   6089  C C    . MET B 2 292  ? 142.816 117.581 171.151 1.00 54.05  ? 253  MET B C    1 
ATOM   6090  O O    . MET B 2 292  ? 142.047 116.975 171.911 1.00 54.05  ? 253  MET B O    1 
ATOM   6091  C CB   . MET B 2 292  ? 144.311 119.466 171.886 1.00 54.05  ? 253  MET B CB   1 
ATOM   6092  C CG   . MET B 2 292  ? 145.610 119.897 172.547 1.00 54.05  ? 253  MET B CG   1 
ATOM   6093  S SD   . MET B 2 292  ? 145.866 119.117 174.150 1.00 54.05  ? 253  MET B SD   1 
ATOM   6094  C CE   . MET B 2 292  ? 144.587 119.911 175.116 1.00 54.05  ? 253  MET B CE   1 
ATOM   6095  N N    . SER B 2 293  ? 142.472 117.905 169.902 1.00 52.06  ? 254  SER B N    1 
ATOM   6096  C CA   . SER B 2 293  ? 141.138 117.611 169.391 1.00 52.06  ? 254  SER B CA   1 
ATOM   6097  C C    . SER B 2 293  ? 140.882 116.112 169.347 1.00 52.06  ? 254  SER B C    1 
ATOM   6098  O O    . SER B 2 293  ? 139.844 115.635 169.818 1.00 52.06  ? 254  SER B O    1 
ATOM   6099  C CB   . SER B 2 293  ? 140.967 118.226 168.003 1.00 52.06  ? 254  SER B CB   1 
ATOM   6100  O OG   . SER B 2 293  ? 141.414 119.569 167.984 1.00 52.06  ? 254  SER B OG   1 
ATOM   6101  N N    . GLN B 2 294  ? 141.823 115.347 168.787 1.00 54.65  ? 255  GLN B N    1 
ATOM   6102  C CA   . GLN B 2 294  ? 141.629 113.905 168.696 1.00 54.65  ? 255  GLN B CA   1 
ATOM   6103  C C    . GLN B 2 294  ? 141.564 113.262 170.072 1.00 54.65  ? 255  GLN B C    1 
ATOM   6104  O O    . GLN B 2 294  ? 140.909 112.228 170.242 1.00 54.65  ? 255  GLN B O    1 
ATOM   6105  C CB   . GLN B 2 294  ? 142.744 113.277 167.862 1.00 54.65  ? 255  GLN B CB   1 
ATOM   6106  C CG   . GLN B 2 294  ? 142.772 113.753 166.421 1.00 54.65  ? 255  GLN B CG   1 
ATOM   6107  C CD   . GLN B 2 294  ? 143.775 112.998 165.577 1.00 54.65  ? 255  GLN B CD   1 
ATOM   6108  O OE1  . GLN B 2 294  ? 144.689 112.360 166.100 1.00 54.65  ? 255  GLN B OE1  1 
ATOM   6109  N NE2  . GLN B 2 294  ? 143.609 113.065 164.262 1.00 54.65  ? 255  GLN B NE2  1 
ATOM   6110  N N    . LEU B 2 295  ? 142.234 113.850 171.065 1.00 51.61  ? 256  LEU B N    1 
ATOM   6111  C CA   . LEU B 2 295  ? 142.103 113.353 172.428 1.00 51.61  ? 256  LEU B CA   1 
ATOM   6112  C C    . LEU B 2 295  ? 140.712 113.626 172.984 1.00 51.61  ? 256  LEU B C    1 
ATOM   6113  O O    . LEU B 2 295  ? 140.128 112.767 173.654 1.00 51.61  ? 256  LEU B O    1 
ATOM   6114  C CB   . LEU B 2 295  ? 143.167 113.986 173.321 1.00 51.61  ? 256  LEU B CB   1 
ATOM   6115  C CG   . LEU B 2 295  ? 142.944 113.825 174.823 1.00 51.61  ? 256  LEU B CG   1 
ATOM   6116  C CD1  . LEU B 2 295  ? 143.125 112.376 175.240 1.00 51.61  ? 256  LEU B CD1  1 
ATOM   6117  C CD2  . LEU B 2 295  ? 143.878 114.730 175.592 1.00 51.61  ? 256  LEU B CD2  1 
ATOM   6118  N N    . PHE B 2 296  ? 140.161 114.810 172.718 1.00 50.42  ? 257  PHE B N    1 
ATOM   6119  C CA   . PHE B 2 296  ? 138.895 115.184 173.338 1.00 50.42  ? 257  PHE B CA   1 
ATOM   6120  C C    . PHE B 2 296  ? 137.674 114.943 172.461 1.00 50.42  ? 257  PHE B C    1 
ATOM   6121  O O    . PHE B 2 296  ? 136.597 114.659 172.995 1.00 50.42  ? 257  PHE B O    1 
ATOM   6122  C CB   . PHE B 2 296  ? 138.926 116.656 173.761 1.00 50.42  ? 257  PHE B CB   1 
ATOM   6123  C CG   . PHE B 2 296  ? 139.681 116.898 175.033 1.00 50.42  ? 257  PHE B CG   1 
ATOM   6124  C CD1  . PHE B 2 296  ? 139.196 116.424 176.239 1.00 50.42  ? 257  PHE B CD1  1 
ATOM   6125  C CD2  . PHE B 2 296  ? 140.880 117.586 175.022 1.00 50.42  ? 257  PHE B CD2  1 
ATOM   6126  C CE1  . PHE B 2 296  ? 139.890 116.639 177.410 1.00 50.42  ? 257  PHE B CE1  1 
ATOM   6127  C CE2  . PHE B 2 296  ? 141.579 117.804 176.192 1.00 50.42  ? 257  PHE B CE2  1 
ATOM   6128  C CZ   . PHE B 2 296  ? 141.082 117.330 177.387 1.00 50.42  ? 257  PHE B CZ   1 
ATOM   6129  N N    . LEU B 2 297  ? 137.800 115.041 171.140 1.00 52.98  ? 258  LEU B N    1 
ATOM   6130  C CA   . LEU B 2 297  ? 136.628 114.916 170.280 1.00 52.98  ? 258  LEU B CA   1 
ATOM   6131  C C    . LEU B 2 297  ? 136.403 113.496 169.774 1.00 52.98  ? 258  LEU B C    1 
ATOM   6132  O O    . LEU B 2 297  ? 135.260 113.029 169.744 1.00 52.98  ? 258  LEU B O    1 
ATOM   6133  C CB   . LEU B 2 297  ? 136.742 115.870 169.089 1.00 52.98  ? 258  LEU B CB   1 
ATOM   6134  C CG   . LEU B 2 297  ? 136.954 117.347 169.419 1.00 52.98  ? 258  LEU B CG   1 
ATOM   6135  C CD1  . LEU B 2 297  ? 136.965 118.172 168.146 1.00 52.98  ? 258  LEU B CD1  1 
ATOM   6136  C CD2  . LEU B 2 297  ? 135.877 117.839 170.370 1.00 52.98  ? 258  LEU B CD2  1 
ATOM   6137  N N    . ASP B 2 298  ? 137.462 112.797 169.371 1.00 57.81  ? 259  ASP B N    1 
ATOM   6138  C CA   . ASP B 2 298  ? 137.317 111.502 168.721 1.00 57.81  ? 259  ASP B CA   1 
ATOM   6139  C C    . ASP B 2 298  ? 137.258 110.332 169.694 1.00 57.81  ? 259  ASP B C    1 
ATOM   6140  O O    . ASP B 2 298  ? 136.967 109.210 169.267 1.00 57.81  ? 259  ASP B O    1 
ATOM   6141  C CB   . ASP B 2 298  ? 138.466 111.278 167.734 1.00 57.81  ? 259  ASP B CB   1 
ATOM   6142  C CG   . ASP B 2 298  ? 138.406 112.220 166.549 1.00 57.81  ? 259  ASP B CG   1 
ATOM   6143  O OD1  . ASP B 2 298  ? 137.591 113.165 166.581 1.00 57.81  ? 259  ASP B OD1  1 
ATOM   6144  O OD2  . ASP B 2 298  ? 139.173 112.016 165.585 1.00 57.81  ? 259  ASP B OD2  1 
ATOM   6145  N N    . THR B 2 299  ? 137.518 110.556 170.972 1.00 58.32  ? 260  THR B N    1 
ATOM   6146  C CA   . THR B 2 299  ? 137.505 109.462 171.936 1.00 58.32  ? 260  THR B CA   1 
ATOM   6147  C C    . THR B 2 299  ? 136.068 109.074 172.267 1.00 58.32  ? 260  THR B C    1 
ATOM   6148  O O    . THR B 2 299  ? 135.258 109.948 172.591 1.00 58.32  ? 260  THR B O    1 
ATOM   6149  C CB   . THR B 2 299  ? 138.249 109.857 173.208 1.00 58.32  ? 260  THR B CB   1 
ATOM   6150  O OG1  . THR B 2 299  ? 139.650 109.960 172.930 1.00 58.32  ? 260  THR B OG1  1 
ATOM   6151  C CG2  . THR B 2 299  ? 138.034 108.822 174.299 1.00 58.32  ? 260  THR B CG2  1 
ATOM   6152  N N    . PRO B 2 300  ? 135.714 107.791 172.185 1.00 62.43  ? 261  PRO B N    1 
ATOM   6153  C CA   . PRO B 2 300  ? 134.357 107.375 172.561 1.00 62.43  ? 261  PRO B CA   1 
ATOM   6154  C C    . PRO B 2 300  ? 134.077 107.652 174.030 1.00 62.43  ? 261  PRO B C    1 
ATOM   6155  O O    . PRO B 2 300  ? 134.970 107.600 174.878 1.00 62.43  ? 261  PRO B O    1 
ATOM   6156  C CB   . PRO B 2 300  ? 134.349 105.872 172.261 1.00 62.43  ? 261  PRO B CB   1 
ATOM   6157  C CG   . PRO B 2 300  ? 135.786 105.474 172.249 1.00 62.43  ? 261  PRO B CG   1 
ATOM   6158  C CD   . PRO B 2 300  ? 136.531 106.658 171.722 1.00 62.43  ? 261  PRO B CD   1 
ATOM   6159  N N    . VAL B 2 301  ? 132.808 107.949 174.324 1.00 66.78  ? 262  VAL B N    1 
ATOM   6160  C CA   . VAL B 2 301  ? 132.422 108.347 175.672 1.00 66.78  ? 262  VAL B CA   1 
ATOM   6161  C C    . VAL B 2 301  ? 132.601 107.224 176.686 1.00 66.78  ? 262  VAL B C    1 
ATOM   6162  O O    . VAL B 2 301  ? 132.675 107.492 177.890 1.00 66.78  ? 262  VAL B O    1 
ATOM   6163  C CB   . VAL B 2 301  ? 130.967 108.851 175.686 1.00 66.78  ? 262  VAL B CB   1 
ATOM   6164  C CG1  . VAL B 2 301  ? 130.811 110.041 174.756 1.00 66.78  ? 262  VAL B CG1  1 
ATOM   6165  C CG2  . VAL B 2 301  ? 130.017 107.735 175.290 1.00 66.78  ? 262  VAL B CG2  1 
ATOM   6166  N N    . SER B 2 302  ? 132.672 105.974 176.238 1.00 76.50  ? 263  SER B N    1 
ATOM   6167  C CA   . SER B 2 302  ? 132.819 104.849 177.151 1.00 76.50  ? 263  SER B CA   1 
ATOM   6168  C C    . SER B 2 302  ? 133.428 103.679 176.392 1.00 76.50  ? 263  SER B C    1 
ATOM   6169  O O    . SER B 2 302  ? 133.470 103.665 175.160 1.00 76.50  ? 263  SER B O    1 
ATOM   6170  C CB   . SER B 2 302  ? 131.478 104.459 177.780 1.00 76.50  ? 263  SER B CB   1 
ATOM   6171  O OG   . SER B 2 302  ? 131.102 105.382 178.787 1.00 76.50  ? 263  SER B OG   1 
ATOM   6172  N N    . LYS B 2 303  ? 133.907 102.693 177.154 1.00 83.18  ? 264  LYS B N    1 
ATOM   6173  C CA   . LYS B 2 303  ? 134.524 101.515 176.556 1.00 83.18  ? 264  LYS B CA   1 
ATOM   6174  C C    . LYS B 2 303  ? 133.527 100.668 175.777 1.00 83.18  ? 264  LYS B C    1 
ATOM   6175  O O    . LYS B 2 303  ? 133.937 99.909  174.893 1.00 83.18  ? 264  LYS B O    1 
ATOM   6176  C CB   . LYS B 2 303  ? 135.195 100.661 177.635 1.00 83.18  ? 264  LYS B CB   1 
ATOM   6177  C CG   . LYS B 2 303  ? 136.593 101.119 178.036 1.00 83.18  ? 264  LYS B CG   1 
ATOM   6178  C CD   . LYS B 2 303  ? 136.560 102.382 178.883 1.00 83.18  ? 264  LYS B CD   1 
ATOM   6179  C CE   . LYS B 2 303  ? 135.973 102.109 180.258 1.00 83.18  ? 264  LYS B CE   1 
ATOM   6180  N NZ   . LYS B 2 303  ? 135.992 103.324 181.120 1.00 83.18  ? 264  LYS B NZ   1 
ATOM   6181  N N    . THR B 2 304  ? 132.236 100.778 176.082 1.00 83.33  ? 265  THR B N    1 
ATOM   6182  C CA   . THR B 2 304  ? 131.211 100.004 175.393 1.00 83.33  ? 265  THR B CA   1 
ATOM   6183  C C    . THR B 2 304  ? 130.450 100.808 174.350 1.00 83.33  ? 265  THR B C    1 
ATOM   6184  O O    . THR B 2 304  ? 129.917 100.221 173.402 1.00 83.33  ? 265  THR B O    1 
ATOM   6185  C CB   . THR B 2 304  ? 130.212 99.428  176.402 1.00 83.33  ? 265  THR B CB   1 
ATOM   6186  O OG1  . THR B 2 304  ? 129.460 100.495 176.993 1.00 83.33  ? 265  THR B OG1  1 
ATOM   6187  C CG2  . THR B 2 304  ? 130.944 98.666  177.495 1.00 83.33  ? 265  THR B CG2  1 
ATOM   6188  N N    . GLU B 2 305  ? 130.382 102.127 174.499 1.00 79.24  ? 266  GLU B N    1 
ATOM   6189  C CA   . GLU B 2 305  ? 129.675 102.960 173.542 1.00 79.24  ? 266  GLU B CA   1 
ATOM   6190  C C    . GLU B 2 305  ? 130.564 103.287 172.346 1.00 79.24  ? 266  GLU B C    1 
ATOM   6191  O O    . GLU B 2 305  ? 131.795 103.232 172.415 1.00 79.24  ? 266  GLU B O    1 
ATOM   6192  C CB   . GLU B 2 305  ? 129.194 104.252 174.205 1.00 79.24  ? 266  GLU B CB   1 
ATOM   6193  C CG   . GLU B 2 305  ? 127.785 104.179 174.772 1.00 79.24  ? 266  GLU B CG   1 
ATOM   6194  C CD   . GLU B 2 305  ? 127.718 103.438 176.094 1.00 79.24  ? 266  GLU B CD   1 
ATOM   6195  O OE1  . GLU B 2 305  ? 128.783 103.045 176.615 1.00 79.24  ? 266  GLU B OE1  1 
ATOM   6196  O OE2  . GLU B 2 305  ? 126.598 103.248 176.613 1.00 79.24  ? 266  GLU B OE2  1 
ATOM   6197  N N    . LYS B 2 306  ? 129.916 103.631 171.235 1.00 74.70  ? 267  LYS B N    1 
ATOM   6198  C CA   . LYS B 2 306  ? 130.603 104.037 170.018 1.00 74.70  ? 267  LYS B CA   1 
ATOM   6199  C C    . LYS B 2 306  ? 130.459 105.524 169.727 1.00 74.70  ? 267  LYS B C    1 
ATOM   6200  O O    . LYS B 2 306  ? 131.004 106.001 168.727 1.00 74.70  ? 267  LYS B O    1 
ATOM   6201  C CB   . LYS B 2 306  ? 130.083 103.229 168.824 1.00 74.70  ? 267  LYS B CB   1 
ATOM   6202  C CG   . LYS B 2 306  ? 130.492 101.766 168.832 1.00 74.70  ? 267  LYS B CG   1 
ATOM   6203  C CD   . LYS B 2 306  ? 131.934 101.594 168.391 1.00 74.70  ? 267  LYS B CD   1 
ATOM   6204  C CE   . LYS B 2 306  ? 132.277 100.129 168.185 1.00 74.70  ? 267  LYS B CE   1 
ATOM   6205  N NZ   . LYS B 2 306  ? 131.534 99.543  167.036 1.00 74.70  ? 267  LYS B NZ   1 
ATOM   6206  N N    . THR B 2 307  ? 129.743 106.264 170.568 1.00 67.48  ? 268  THR B N    1 
ATOM   6207  C CA   . THR B 2 307  ? 129.495 107.680 170.339 1.00 67.48  ? 268  THR B CA   1 
ATOM   6208  C C    . THR B 2 307  ? 130.592 108.525 170.971 1.00 67.48  ? 268  THR B C    1 
ATOM   6209  O O    . THR B 2 307  ? 131.110 108.196 172.042 1.00 67.48  ? 268  THR B O    1 
ATOM   6210  C CB   . THR B 2 307  ? 128.136 108.089 170.908 1.00 67.48  ? 268  THR B CB   1 
ATOM   6211  O OG1  . THR B 2 307  ? 128.143 107.921 172.330 1.00 67.48  ? 268  THR B OG1  1 
ATOM   6212  C CG2  . THR B 2 307  ? 127.032 107.234 170.311 1.00 67.48  ? 268  THR B CG2  1 
ATOM   6213  N N    . ASN B 2 308  ? 130.943 109.614 170.299 1.00 58.93  ? 269  ASN B N    1 
ATOM   6214  C CA   . ASN B 2 308  ? 131.926 110.571 170.784 1.00 58.93  ? 269  ASN B CA   1 
ATOM   6215  C C    . ASN B 2 308  ? 131.255 111.933 170.949 1.00 58.93  ? 269  ASN B C    1 
ATOM   6216  O O    . ASN B 2 308  ? 130.037 112.070 170.807 1.00 58.93  ? 269  ASN B O    1 
ATOM   6217  C CB   . ASN B 2 308  ? 133.126 110.635 169.837 1.00 58.93  ? 269  ASN B CB   1 
ATOM   6218  C CG   . ASN B 2 308  ? 132.716 110.716 168.384 1.00 58.93  ? 269  ASN B CG   1 
ATOM   6219  O OD1  . ASN B 2 308  ? 131.533 110.645 168.058 1.00 58.93  ? 269  ASN B OD1  1 
ATOM   6220  N ND2  . ASN B 2 308  ? 133.693 110.868 167.500 1.00 58.93  ? 269  ASN B ND2  1 
ATOM   6221  N N    . PHE B 2 309  ? 132.063 112.949 171.258 1.00 50.97  ? 270  PHE B N    1 
ATOM   6222  C CA   . PHE B 2 309  ? 131.518 114.291 171.435 1.00 50.97  ? 270  PHE B CA   1 
ATOM   6223  C C    . PHE B 2 309  ? 130.936 114.827 170.134 1.00 50.97  ? 270  PHE B C    1 
ATOM   6224  O O    . PHE B 2 309  ? 129.898 115.498 170.140 1.00 50.97  ? 270  PHE B O    1 
ATOM   6225  C CB   . PHE B 2 309  ? 132.596 115.234 171.968 1.00 50.97  ? 270  PHE B CB   1 
ATOM   6226  C CG   . PHE B 2 309  ? 132.090 116.613 172.284 1.00 50.97  ? 270  PHE B CG   1 
ATOM   6227  C CD1  . PHE B 2 309  ? 131.420 116.864 173.468 1.00 50.97  ? 270  PHE B CD1  1 
ATOM   6228  C CD2  . PHE B 2 309  ? 132.283 117.657 171.397 1.00 50.97  ? 270  PHE B CD2  1 
ATOM   6229  C CE1  . PHE B 2 309  ? 130.952 118.129 173.761 1.00 50.97  ? 270  PHE B CE1  1 
ATOM   6230  C CE2  . PHE B 2 309  ? 131.817 118.923 171.686 1.00 50.97  ? 270  PHE B CE2  1 
ATOM   6231  C CZ   . PHE B 2 309  ? 131.151 119.159 172.868 1.00 50.97  ? 270  PHE B CZ   1 
ATOM   6232  N N    . LYS B 2 310  ? 131.591 114.544 169.006 1.00 55.69  ? 271  LYS B N    1 
ATOM   6233  C CA   . LYS B 2 310  ? 131.129 115.057 167.722 1.00 55.69  ? 271  LYS B CA   1 
ATOM   6234  C C    . LYS B 2 310  ? 129.777 114.489 167.312 1.00 55.69  ? 271  LYS B C    1 
ATOM   6235  O O    . LYS B 2 310  ? 129.092 115.097 166.484 1.00 55.69  ? 271  LYS B O    1 
ATOM   6236  C CB   . LYS B 2 310  ? 132.161 114.759 166.635 1.00 55.69  ? 271  LYS B CB   1 
ATOM   6237  C CG   . LYS B 2 310  ? 133.542 115.314 166.922 1.00 55.69  ? 271  LYS B CG   1 
ATOM   6238  C CD   . LYS B 2 310  ? 134.507 114.998 165.793 1.00 55.69  ? 271  LYS B CD   1 
ATOM   6239  C CE   . LYS B 2 310  ? 134.254 115.884 164.586 1.00 55.69  ? 271  LYS B CE   1 
ATOM   6240  N NZ   . LYS B 2 310  ? 135.316 115.735 163.555 1.00 55.69  ? 271  LYS B NZ   1 
ATOM   6241  N N    . THR B 2 311  ? 129.378 113.346 167.864 1.00 57.50  ? 272  THR B N    1 
ATOM   6242  C CA   . THR B 2 311  ? 128.129 112.687 167.499 1.00 57.50  ? 272  THR B CA   1 
ATOM   6243  C C    . THR B 2 311  ? 127.248 112.476 168.721 1.00 57.50  ? 272  THR B C    1 
ATOM   6244  O O    . THR B 2 311  ? 126.650 111.412 168.901 1.00 57.50  ? 272  THR B O    1 
ATOM   6245  C CB   . THR B 2 311  ? 128.391 111.354 166.800 1.00 57.50  ? 272  THR B CB   1 
ATOM   6246  O OG1  . THR B 2 311  ? 128.889 110.404 167.749 1.00 57.50  ? 272  THR B OG1  1 
ATOM   6247  C CG2  . THR B 2 311  ? 129.400 111.522 165.675 1.00 57.50  ? 272  THR B CG2  1 
ATOM   6248  N N    . LEU B 2 312  ? 127.156 113.484 169.584 1.00 57.45  ? 273  LEU B N    1 
ATOM   6249  C CA   . LEU B 2 312  ? 126.246 113.409 170.717 1.00 57.45  ? 273  LEU B CA   1 
ATOM   6250  C C    . LEU B 2 312  ? 124.800 113.429 170.236 1.00 57.45  ? 273  LEU B C    1 
ATOM   6251  O O    . LEU B 2 312  ? 124.456 114.096 169.257 1.00 57.45  ? 273  LEU B O    1 
ATOM   6252  C CB   . LEU B 2 312  ? 126.493 114.567 171.684 1.00 57.45  ? 273  LEU B CB   1 
ATOM   6253  C CG   . LEU B 2 312  ? 127.647 114.397 172.674 1.00 57.45  ? 273  LEU B CG   1 
ATOM   6254  C CD1  . LEU B 2 312  ? 127.652 115.528 173.685 1.00 57.45  ? 273  LEU B CD1  1 
ATOM   6255  C CD2  . LEU B 2 312  ? 127.560 113.054 173.373 1.00 57.45  ? 273  LEU B CD2  1 
ATOM   6256  N N    . SER B 2 313  ? 123.949 112.688 170.936 1.00 62.87  ? 274  SER B N    1 
ATOM   6257  C CA   . SER B 2 313  ? 122.559 112.526 170.530 1.00 62.87  ? 274  SER B CA   1 
ATOM   6258  C C    . SER B 2 313  ? 121.558 113.040 171.550 1.00 62.87  ? 274  SER B C    1 
ATOM   6259  O O    . SER B 2 313  ? 120.581 113.688 171.169 1.00 62.87  ? 274  SER B O    1 
ATOM   6260  C CB   . SER B 2 313  ? 122.267 111.048 170.238 1.00 62.87  ? 274  SER B CB   1 
ATOM   6261  O OG   . SER B 2 313  ? 122.020 110.332 171.435 1.00 62.87  ? 274  SER B OG   1 
ATOM   6262  N N    . SER B 2 314  ? 121.767 112.774 172.838 1.00 64.10  ? 275  SER B N    1 
ATOM   6263  C CA   . SER B 2 314  ? 120.807 113.147 173.865 1.00 64.10  ? 275  SER B CA   1 
ATOM   6264  C C    . SER B 2 314  ? 121.551 113.685 175.080 1.00 64.10  ? 275  SER B C    1 
ATOM   6265  O O    . SER B 2 314  ? 122.777 113.830 175.074 1.00 64.10  ? 275  SER B O    1 
ATOM   6266  C CB   . SER B 2 314  ? 119.916 111.959 174.245 1.00 64.10  ? 275  SER B CB   1 
ATOM   6267  O OG   . SER B 2 314  ? 120.692 110.799 174.488 1.00 64.10  ? 275  SER B OG   1 
ATOM   6268  N N    . MET B 2 315  ? 120.789 113.987 176.133 1.00 65.73  ? 276  MET B N    1 
ATOM   6269  C CA   . MET B 2 315  ? 121.364 114.538 177.354 1.00 65.73  ? 276  MET B CA   1 
ATOM   6270  C C    . MET B 2 315  ? 122.066 113.473 178.187 1.00 65.73  ? 276  MET B C    1 
ATOM   6271  O O    . MET B 2 315  ? 123.066 113.771 178.854 1.00 65.73  ? 276  MET B O    1 
ATOM   6272  C CB   . MET B 2 315  ? 120.267 115.219 178.172 1.00 65.73  ? 276  MET B CB   1 
ATOM   6273  C CG   . MET B 2 315  ? 120.767 116.175 179.232 1.00 65.73  ? 276  MET B CG   1 
ATOM   6274  S SD   . MET B 2 315  ? 119.622 117.549 179.460 1.00 65.73  ? 276  MET B SD   1 
ATOM   6275  C CE   . MET B 2 315  ? 118.053 116.687 179.490 1.00 65.73  ? 276  MET B CE   1 
ATOM   6276  N N    . GLU B 2 316  ? 121.562 112.237 178.165 1.00 67.20  ? 277  GLU B N    1 
ATOM   6277  C CA   . GLU B 2 316  ? 122.241 111.154 178.867 1.00 67.20  ? 277  GLU B CA   1 
ATOM   6278  C C    . GLU B 2 316  ? 123.608 110.881 178.256 1.00 67.20  ? 277  GLU B C    1 
ATOM   6279  O O    . GLU B 2 316  ? 124.562 110.550 178.970 1.00 67.20  ? 277  GLU B O    1 
ATOM   6280  C CB   . GLU B 2 316  ? 121.379 109.892 178.850 1.00 67.20  ? 277  GLU B CB   1 
ATOM   6281  C CG   . GLU B 2 316  ? 121.968 108.734 179.636 1.00 67.20  ? 277  GLU B CG   1 
ATOM   6282  C CD   . GLU B 2 316  ? 122.293 109.107 181.071 1.00 67.20  ? 277  GLU B CD   1 
ATOM   6283  O OE1  . GLU B 2 316  ? 121.487 109.825 181.699 1.00 67.20  ? 277  GLU B OE1  1 
ATOM   6284  O OE2  . GLU B 2 316  ? 123.357 108.683 181.570 1.00 67.20  ? 277  GLU B OE2  1 
ATOM   6285  N N    . ASP B 2 317  ? 123.724 111.018 176.934 1.00 65.60  ? 278  ASP B N    1 
ATOM   6286  C CA   . ASP B 2 317  ? 125.032 110.913 176.297 1.00 65.60  ? 278  ASP B CA   1 
ATOM   6287  C C    . ASP B 2 317  ? 125.968 112.009 176.790 1.00 65.60  ? 278  ASP B C    1 
ATOM   6288  O O    . ASP B 2 317  ? 127.162 111.768 176.997 1.00 65.60  ? 278  ASP B O    1 
ATOM   6289  C CB   . ASP B 2 317  ? 124.882 110.975 174.778 1.00 65.60  ? 278  ASP B CB   1 
ATOM   6290  C CG   . ASP B 2 317  ? 124.301 109.702 174.199 1.00 65.60  ? 278  ASP B CG   1 
ATOM   6291  O OD1  . ASP B 2 317  ? 124.011 108.771 174.979 1.00 65.60  ? 278  ASP B OD1  1 
ATOM   6292  O OD2  . ASP B 2 317  ? 124.134 109.632 172.963 1.00 65.60  ? 278  ASP B OD2  1 
ATOM   6293  N N    . PHE B 2 318  ? 125.442 113.221 176.986 1.00 57.71  ? 279  PHE B N    1 
ATOM   6294  C CA   . PHE B 2 318  ? 126.262 114.299 177.528 1.00 57.71  ? 279  PHE B CA   1 
ATOM   6295  C C    . PHE B 2 318  ? 126.728 113.980 178.942 1.00 57.71  ? 279  PHE B C    1 
ATOM   6296  O O    . PHE B 2 318  ? 127.891 114.222 179.289 1.00 57.71  ? 279  PHE B O    1 
ATOM   6297  C CB   . PHE B 2 318  ? 125.488 115.617 177.504 1.00 57.71  ? 279  PHE B CB   1 
ATOM   6298  C CG   . PHE B 2 318  ? 126.235 116.768 178.114 1.00 57.71  ? 279  PHE B CG   1 
ATOM   6299  C CD1  . PHE B 2 318  ? 127.186 117.456 177.382 1.00 57.71  ? 279  PHE B CD1  1 
ATOM   6300  C CD2  . PHE B 2 318  ? 125.988 117.163 179.418 1.00 57.71  ? 279  PHE B CD2  1 
ATOM   6301  C CE1  . PHE B 2 318  ? 127.876 118.513 177.937 1.00 57.71  ? 279  PHE B CE1  1 
ATOM   6302  C CE2  . PHE B 2 318  ? 126.676 118.219 179.978 1.00 57.71  ? 279  PHE B CE2  1 
ATOM   6303  C CZ   . PHE B 2 318  ? 127.620 118.895 179.236 1.00 57.71  ? 279  PHE B CZ   1 
ATOM   6304  N N    . TRP B 2 319  ? 125.835 113.443 179.777 1.00 59.12  ? 280  TRP B N    1 
ATOM   6305  C CA   . TRP B 2 319  ? 126.236 113.069 181.131 1.00 59.12  ? 280  TRP B CA   1 
ATOM   6306  C C    . TRP B 2 319  ? 127.286 111.966 181.115 1.00 59.12  ? 280  TRP B C    1 
ATOM   6307  O O    . TRP B 2 319  ? 128.220 111.978 181.924 1.00 59.12  ? 280  TRP B O    1 
ATOM   6308  C CB   . TRP B 2 319  ? 125.023 112.640 181.954 1.00 59.12  ? 280  TRP B CB   1 
ATOM   6309  C CG   . TRP B 2 319  ? 124.297 113.781 182.587 1.00 59.12  ? 280  TRP B CG   1 
ATOM   6310  C CD1  . TRP B 2 319  ? 123.005 114.153 182.370 1.00 59.12  ? 280  TRP B CD1  1 
ATOM   6311  C CD2  . TRP B 2 319  ? 124.825 114.705 183.546 1.00 59.12  ? 280  TRP B CD2  1 
ATOM   6312  N NE1  . TRP B 2 319  ? 122.693 115.251 183.135 1.00 59.12  ? 280  TRP B NE1  1 
ATOM   6313  C CE2  . TRP B 2 319  ? 123.796 115.609 183.866 1.00 59.12  ? 280  TRP B CE2  1 
ATOM   6314  C CE3  . TRP B 2 319  ? 126.070 114.856 184.164 1.00 59.12  ? 280  TRP B CE3  1 
ATOM   6315  C CZ2  . TRP B 2 319  ? 123.971 116.647 184.775 1.00 59.12  ? 280  TRP B CZ2  1 
ATOM   6316  C CZ3  . TRP B 2 319  ? 126.241 115.887 185.066 1.00 59.12  ? 280  TRP B CZ3  1 
ATOM   6317  C CH2  . TRP B 2 319  ? 125.198 116.769 185.364 1.00 59.12  ? 280  TRP B CH2  1 
ATOM   6318  N N    . LYS B 2 320  ? 127.146 110.999 180.207 1.00 61.81  ? 281  LYS B N    1 
ATOM   6319  C CA   . LYS B 2 320  ? 128.152 109.949 180.093 1.00 61.81  ? 281  LYS B CA   1 
ATOM   6320  C C    . LYS B 2 320  ? 129.492 110.508 179.633 1.00 61.81  ? 281  LYS B C    1 
ATOM   6321  O O    . LYS B 2 320  ? 130.545 110.054 180.094 1.00 61.81  ? 281  LYS B O    1 
ATOM   6322  C CB   . LYS B 2 320  ? 127.668 108.860 179.135 1.00 61.81  ? 281  LYS B CB   1 
ATOM   6323  C CG   . LYS B 2 320  ? 126.562 107.988 179.707 1.00 61.81  ? 281  LYS B CG   1 
ATOM   6324  C CD   . LYS B 2 320  ? 126.342 106.742 178.868 1.00 61.81  ? 281  LYS B CD   1 
ATOM   6325  C CE   . LYS B 2 320  ? 126.079 107.093 177.416 1.00 61.81  ? 281  LYS B CE   1 
ATOM   6326  N NZ   . LYS B 2 320  ? 125.446 105.962 176.684 1.00 61.81  ? 281  LYS B NZ   1 
ATOM   6327  N N    . PHE B 2 321  ? 129.472 111.485 178.724 1.00 54.60  ? 282  PHE B N    1 
ATOM   6328  C CA   . PHE B 2 321  ? 130.713 112.109 178.274 1.00 54.60  ? 282  PHE B CA   1 
ATOM   6329  C C    . PHE B 2 321  ? 131.379 112.902 179.393 1.00 54.60  ? 282  PHE B C    1 
ATOM   6330  O O    . PHE B 2 321  ? 132.607 112.881 179.527 1.00 54.60  ? 282  PHE B O    1 
ATOM   6331  C CB   . PHE B 2 321  ? 130.439 113.007 177.069 1.00 54.60  ? 282  PHE B CB   1 
ATOM   6332  C CG   . PHE B 2 321  ? 131.534 113.994 176.783 1.00 54.60  ? 282  PHE B CG   1 
ATOM   6333  C CD1  . PHE B 2 321  ? 132.666 113.608 176.089 1.00 54.60  ? 282  PHE B CD1  1 
ATOM   6334  C CD2  . PHE B 2 321  ? 131.427 115.311 177.196 1.00 54.60  ? 282  PHE B CD2  1 
ATOM   6335  C CE1  . PHE B 2 321  ? 133.673 114.512 175.821 1.00 54.60  ? 282  PHE B CE1  1 
ATOM   6336  C CE2  . PHE B 2 321  ? 132.431 116.218 176.932 1.00 54.60  ? 282  PHE B CE2  1 
ATOM   6337  C CZ   . PHE B 2 321  ? 133.555 115.818 176.243 1.00 54.60  ? 282  PHE B CZ   1 
ATOM   6338  N N    . THR B 2 322  ? 130.587 113.615 180.199 1.00 57.87  ? 283  THR B N    1 
ATOM   6339  C CA   . THR B 2 322  ? 131.158 114.486 181.224 1.00 57.87  ? 283  THR B CA   1 
ATOM   6340  C C    . THR B 2 322  ? 131.943 113.686 182.258 1.00 57.87  ? 283  THR B C    1 
ATOM   6341  O O    . THR B 2 322  ? 133.095 114.012 182.566 1.00 57.87  ? 283  THR B O    1 
ATOM   6342  C CB   . THR B 2 322  ? 130.053 115.300 181.896 1.00 57.87  ? 283  THR B CB   1 
ATOM   6343  O OG1  . THR B 2 322  ? 129.559 116.283 180.978 1.00 57.87  ? 283  THR B OG1  1 
ATOM   6344  C CG2  . THR B 2 322  ? 130.588 116.001 183.131 1.00 57.87  ? 283  THR B CG2  1 
ATOM   6345  N N    . GLU B 2 323  ? 131.338 112.632 182.805 1.00 61.78  ? 284  GLU B N    1 
ATOM   6346  C CA   . GLU B 2 323  ? 132.040 111.707 183.693 1.00 61.78  ? 284  GLU B CA   1 
ATOM   6347  C C    . GLU B 2 323  ? 132.459 110.505 182.850 1.00 61.78  ? 284  GLU B C    1 
ATOM   6348  O O    . GLU B 2 323  ? 131.791 109.474 182.793 1.00 61.78  ? 284  GLU B O    1 
ATOM   6349  C CB   . GLU B 2 323  ? 131.167 111.320 184.885 1.00 61.78  ? 284  GLU B CB   1 
ATOM   6350  C CG   . GLU B 2 323  ? 129.731 110.962 184.542 1.00 61.78  ? 284  GLU B CG   1 
ATOM   6351  C CD   . GLU B 2 323  ? 128.894 110.682 185.773 1.00 61.78  ? 284  GLU B CD   1 
ATOM   6352  O OE1  . GLU B 2 323  ? 129.430 110.792 186.895 1.00 61.78  ? 284  GLU B OE1  1 
ATOM   6353  O OE2  . GLU B 2 323  ? 127.699 110.352 185.620 1.00 61.78  ? 284  GLU B OE2  1 
ATOM   6354  N N    . GLY B 2 324  ? 133.602 110.656 182.187 1.00 56.56  ? 285  GLY B N    1 
ATOM   6355  C CA   . GLY B 2 324  ? 133.984 109.752 181.123 1.00 56.56  ? 285  GLY B CA   1 
ATOM   6356  C C    . GLY B 2 324  ? 135.189 110.249 180.355 1.00 56.56  ? 285  GLY B C    1 
ATOM   6357  O O    . GLY B 2 324  ? 136.233 110.537 180.948 1.00 56.56  ? 285  GLY B O    1 
ATOM   6358  N N    . SER B 2 325  ? 135.057 110.331 179.028 1.00 55.20  ? 286  SER B N    1 
ATOM   6359  C CA   . SER B 2 325  ? 136.164 110.755 178.177 1.00 55.20  ? 286  SER B CA   1 
ATOM   6360  C C    . SER B 2 325  ? 136.757 112.090 178.611 1.00 55.20  ? 286  SER B C    1 
ATOM   6361  O O    . SER B 2 325  ? 137.970 112.296 178.486 1.00 55.20  ? 286  SER B O    1 
ATOM   6362  C CB   . SER B 2 325  ? 135.699 110.842 176.723 1.00 55.20  ? 286  SER B CB   1 
ATOM   6363  O OG   . SER B 2 325  ? 136.591 111.623 175.948 1.00 55.20  ? 286  SER B OG   1 
ATOM   6364  N N    . LEU B 2 326  ? 135.930 113.006 179.117 1.00 52.04  ? 287  LEU B N    1 
ATOM   6365  C CA   . LEU B 2 326  ? 136.444 114.302 179.551 1.00 52.04  ? 287  LEU B CA   1 
ATOM   6366  C C    . LEU B 2 326  ? 137.394 114.152 180.733 1.00 52.04  ? 287  LEU B C    1 
ATOM   6367  O O    . LEU B 2 326  ? 138.498 114.709 180.730 1.00 52.04  ? 287  LEU B O    1 
ATOM   6368  C CB   . LEU B 2 326  ? 135.288 115.235 179.908 1.00 52.04  ? 287  LEU B CB   1 
ATOM   6369  C CG   . LEU B 2 326  ? 135.680 116.645 180.350 1.00 52.04  ? 287  LEU B CG   1 
ATOM   6370  C CD1  . LEU B 2 326  ? 135.870 117.549 179.146 1.00 52.04  ? 287  LEU B CD1  1 
ATOM   6371  C CD2  . LEU B 2 326  ? 134.639 117.219 181.295 1.00 52.04  ? 287  LEU B CD2  1 
ATOM   6372  N N    . LEU B 2 327  ? 136.984 113.398 181.755 1.00 56.28  ? 288  LEU B N    1 
ATOM   6373  C CA   . LEU B 2 327  ? 137.850 113.193 182.910 1.00 56.28  ? 288  LEU B CA   1 
ATOM   6374  C C    . LEU B 2 327  ? 139.087 112.383 182.547 1.00 56.28  ? 288  LEU B C    1 
ATOM   6375  O O    . LEU B 2 327  ? 140.160 112.605 183.119 1.00 56.28  ? 288  LEU B O    1 
ATOM   6376  C CB   . LEU B 2 327  ? 137.076 112.508 184.036 1.00 56.28  ? 288  LEU B CB   1 
ATOM   6377  C CG   . LEU B 2 327  ? 135.892 113.278 184.623 1.00 56.28  ? 288  LEU B CG   1 
ATOM   6378  C CD1  . LEU B 2 327  ? 135.485 112.686 185.960 1.00 56.28  ? 288  LEU B CD1  1 
ATOM   6379  C CD2  . LEU B 2 327  ? 136.222 114.753 184.770 1.00 56.28  ? 288  LEU B CD2  1 
ATOM   6380  N N    . ASP B 2 328  ? 138.958 111.439 181.613 1.00 58.80  ? 289  ASP B N    1 
ATOM   6381  C CA   . ASP B 2 328  ? 140.120 110.676 181.171 1.00 58.80  ? 289  ASP B CA   1 
ATOM   6382  C C    . ASP B 2 328  ? 141.125 111.565 180.451 1.00 58.80  ? 289  ASP B C    1 
ATOM   6383  O O    . ASP B 2 328  ? 142.337 111.430 180.651 1.00 58.80  ? 289  ASP B O    1 
ATOM   6384  C CB   . ASP B 2 328  ? 139.680 109.528 180.264 1.00 58.80  ? 289  ASP B CB   1 
ATOM   6385  C CG   . ASP B 2 328  ? 139.003 108.410 181.026 1.00 58.80  ? 289  ASP B CG   1 
ATOM   6386  O OD1  . ASP B 2 328  ? 138.761 108.578 182.239 1.00 58.80  ? 289  ASP B OD1  1 
ATOM   6387  O OD2  . ASP B 2 328  ? 138.712 107.363 180.413 1.00 58.80  ? 289  ASP B OD2  1 
ATOM   6388  N N    . GLY B 2 329  ? 140.642 112.479 179.606 1.00 53.55  ? 290  GLY B N    1 
ATOM   6389  C CA   . GLY B 2 329  ? 141.533 113.352 178.866 1.00 53.55  ? 290  GLY B CA   1 
ATOM   6390  C C    . GLY B 2 329  ? 142.040 114.548 179.640 1.00 53.55  ? 290  GLY B C    1 
ATOM   6391  O O    . GLY B 2 329  ? 143.009 115.181 179.211 1.00 53.55  ? 290  GLY B O    1 
ATOM   6392  N N    . LEU B 2 330  ? 141.413 114.874 180.769 1.00 51.54  ? 291  LEU B N    1 
ATOM   6393  C CA   . LEU B 2 330  ? 141.823 116.045 181.534 1.00 51.54  ? 291  LEU B CA   1 
ATOM   6394  C C    . LEU B 2 330  ? 142.939 115.731 182.525 1.00 51.54  ? 291  LEU B C    1 
ATOM   6395  O O    . LEU B 2 330  ? 143.975 116.402 182.528 1.00 51.54  ? 291  LEU B O    1 
ATOM   6396  C CB   . LEU B 2 330  ? 140.619 116.638 182.271 1.00 51.54  ? 291  LEU B CB   1 
ATOM   6397  C CG   . LEU B 2 330  ? 139.922 117.821 181.598 1.00 51.54  ? 291  LEU B CG   1 
ATOM   6398  C CD1  . LEU B 2 330  ? 138.873 118.418 182.520 1.00 51.54  ? 291  LEU B CD1  1 
ATOM   6399  C CD2  . LEU B 2 330  ? 140.935 118.873 181.187 1.00 51.54  ? 291  LEU B CD2  1 
ATOM   6400  N N    . TYR B 2 331  ? 142.746 114.723 183.369 1.00 55.90  ? 292  TYR B N    1 
ATOM   6401  C CA   . TYR B 2 331  ? 143.677 114.413 184.445 1.00 55.90  ? 292  TYR B CA   1 
ATOM   6402  C C    . TYR B 2 331  ? 144.531 113.215 184.054 1.00 55.90  ? 292  TYR B C    1 
ATOM   6403  O O    . TYR B 2 331  ? 143.999 112.148 183.730 1.00 55.90  ? 292  TYR B O    1 
ATOM   6404  C CB   . TYR B 2 331  ? 142.923 114.139 185.745 1.00 55.90  ? 292  TYR B CB   1 
ATOM   6405  C CG   . TYR B 2 331  ? 141.928 115.220 186.092 1.00 55.90  ? 292  TYR B CG   1 
ATOM   6406  C CD1  . TYR B 2 331  ? 142.346 116.419 186.650 1.00 55.90  ? 292  TYR B CD1  1 
ATOM   6407  C CD2  . TYR B 2 331  ? 140.573 115.047 185.853 1.00 55.90  ? 292  TYR B CD2  1 
ATOM   6408  C CE1  . TYR B 2 331  ? 141.443 117.413 186.964 1.00 55.90  ? 292  TYR B CE1  1 
ATOM   6409  C CE2  . TYR B 2 331  ? 139.662 116.035 186.164 1.00 55.90  ? 292  TYR B CE2  1 
ATOM   6410  C CZ   . TYR B 2 331  ? 140.102 117.216 186.720 1.00 55.90  ? 292  TYR B CZ   1 
ATOM   6411  O OH   . TYR B 2 331  ? 139.197 118.203 187.032 1.00 55.90  ? 292  TYR B OH   1 
ATOM   6412  N N    . TRP B 2 332  ? 145.849 113.394 184.085 1.00 56.99  ? 293  TRP B N    1 
ATOM   6413  C CA   . TRP B 2 332  ? 146.801 112.341 183.764 1.00 56.99  ? 293  TRP B CA   1 
ATOM   6414  C C    . TRP B 2 332  ? 147.704 112.103 184.964 1.00 56.99  ? 293  TRP B C    1 
ATOM   6415  O O    . TRP B 2 332  ? 148.306 113.045 185.489 1.00 56.99  ? 293  TRP B O    1 
ATOM   6416  C CB   . TRP B 2 332  ? 147.632 112.707 182.534 1.00 56.99  ? 293  TRP B CB   1 
ATOM   6417  C CG   . TRP B 2 332  ? 146.889 112.538 181.250 1.00 56.99  ? 293  TRP B CG   1 
ATOM   6418  C CD1  . TRP B 2 332  ? 145.668 113.054 180.939 1.00 56.99  ? 293  TRP B CD1  1 
ATOM   6419  C CD2  . TRP B 2 332  ? 147.312 111.791 180.105 1.00 56.99  ? 293  TRP B CD2  1 
ATOM   6420  N NE1  . TRP B 2 332  ? 145.306 112.683 179.668 1.00 56.99  ? 293  TRP B NE1  1 
ATOM   6421  C CE2  . TRP B 2 332  ? 146.298 111.906 179.134 1.00 56.99  ? 293  TRP B CE2  1 
ATOM   6422  C CE3  . TRP B 2 332  ? 148.454 111.044 179.801 1.00 56.99  ? 293  TRP B CE3  1 
ATOM   6423  C CZ2  . TRP B 2 332  ? 146.390 111.301 177.884 1.00 56.99  ? 293  TRP B CZ2  1 
ATOM   6424  C CZ3  . TRP B 2 332  ? 148.542 110.443 178.561 1.00 56.99  ? 293  TRP B CZ3  1 
ATOM   6425  C CH2  . TRP B 2 332  ? 147.517 110.574 177.618 1.00 56.99  ? 293  TRP B CH2  1 
ATOM   6426  N N    . LYS B 2 333  ? 147.797 110.847 185.391 1.00 75.61  ? 294  LYS B N    1 
ATOM   6427  C CA   . LYS B 2 333  ? 148.554 110.484 186.579 1.00 75.61  ? 294  LYS B CA   1 
ATOM   6428  C C    . LYS B 2 333  ? 150.027 110.293 186.243 1.00 75.61  ? 294  LYS B C    1 
ATOM   6429  O O    . LYS B 2 333  ? 150.373 109.688 185.225 1.00 75.61  ? 294  LYS B O    1 
ATOM   6430  C CB   . LYS B 2 333  ? 147.989 109.206 187.201 1.00 75.61  ? 294  LYS B CB   1 
ATOM   6431  C CG   . LYS B 2 333  ? 148.704 108.751 188.462 1.00 75.61  ? 294  LYS B CG   1 
ATOM   6432  C CD   . LYS B 2 333  ? 148.407 109.675 189.631 1.00 75.61  ? 294  LYS B CD   1 
ATOM   6433  C CE   . LYS B 2 333  ? 148.857 109.059 190.945 1.00 75.61  ? 294  LYS B CE   1 
ATOM   6434  N NZ   . LYS B 2 333  ? 150.327 108.830 190.975 1.00 75.61  ? 294  LYS B NZ   1 
ATOM   6435  N N    . MET B 2 334  ? 150.891 110.816 187.108 1.00 82.61  ? 295  MET B N    1 
ATOM   6436  C CA   . MET B 2 334  ? 152.333 110.660 186.953 1.00 82.61  ? 295  MET B CA   1 
ATOM   6437  C C    . MET B 2 334  ? 153.033 110.705 188.307 1.00 82.61  ? 295  MET B C    1 
ATOM   6438  O O    . MET B 2 334  ? 152.563 111.358 189.238 1.00 82.61  ? 295  MET B O    1 
ATOM   6439  C CB   . MET B 2 334  ? 152.899 111.742 186.032 1.00 82.61  ? 295  MET B CB   1 
ATOM   6440  C CG   . MET B 2 334  ? 154.370 111.556 185.696 1.00 82.61  ? 295  MET B CG   1 
ATOM   6441  S SD   . MET B 2 334  ? 154.684 110.077 184.715 1.00 82.61  ? 295  MET B SD   1 
ATOM   6442  C CE   . MET B 2 334  ? 156.404 109.771 185.109 1.00 82.61  ? 295  MET B CE   1 
ATOM   6443  N N    . ALA B 2 342  ? 152.220 116.473 196.985 1.00 99.72  ? 303  ALA B N    1 
ATOM   6444  C CA   . ALA B 2 342  ? 150.882 116.734 197.502 1.00 99.72  ? 303  ALA B CA   1 
ATOM   6445  C C    . ALA B 2 342  ? 149.986 117.319 196.417 1.00 99.72  ? 303  ALA B C    1 
ATOM   6446  O O    . ALA B 2 342  ? 150.127 118.486 196.049 1.00 99.72  ? 303  ALA B O    1 
ATOM   6447  C CB   . ALA B 2 342  ? 150.949 117.671 198.698 1.00 99.72  ? 303  ALA B CB   1 
ATOM   6448  N N    . ASP B 2 343  ? 149.063 116.496 195.915 1.00 97.83  ? 304  ASP B N    1 
ATOM   6449  C CA   . ASP B 2 343  ? 148.135 116.884 194.853 1.00 97.83  ? 304  ASP B CA   1 
ATOM   6450  C C    . ASP B 2 343  ? 148.895 117.394 193.627 1.00 97.83  ? 304  ASP B C    1 
ATOM   6451  O O    . ASP B 2 343  ? 148.803 118.561 193.240 1.00 97.83  ? 304  ASP B O    1 
ATOM   6452  C CB   . ASP B 2 343  ? 147.127 117.925 195.356 1.00 97.83  ? 304  ASP B CB   1 
ATOM   6453  C CG   . ASP B 2 343  ? 146.517 117.549 196.692 1.00 97.83  ? 304  ASP B CG   1 
ATOM   6454  O OD1  . ASP B 2 343  ? 145.784 116.540 196.750 1.00 97.83  ? 304  ASP B OD1  1 
ATOM   6455  O OD2  . ASP B 2 343  ? 146.771 118.264 197.684 1.00 97.83  ? 304  ASP B OD2  1 
ATOM   6456  N N    . ASN B 2 344  ? 149.660 116.487 193.024 1.00 89.64  ? 305  ASN B N    1 
ATOM   6457  C CA   . ASN B 2 344  ? 150.472 116.840 191.871 1.00 89.64  ? 305  ASN B CA   1 
ATOM   6458  C C    . ASN B 2 344  ? 149.593 117.289 190.708 1.00 89.64  ? 305  ASN B C    1 
ATOM   6459  O O    . ASN B 2 344  ? 148.423 116.916 190.590 1.00 89.64  ? 305  ASN B O    1 
ATOM   6460  C CB   . ASN B 2 344  ? 151.344 115.659 191.446 1.00 89.64  ? 305  ASN B CB   1 
ATOM   6461  C CG   . ASN B 2 344  ? 152.674 115.628 192.171 1.00 89.64  ? 305  ASN B CG   1 
ATOM   6462  O OD1  . ASN B 2 344  ? 153.318 116.661 192.354 1.00 89.64  ? 305  ASN B OD1  1 
ATOM   6463  N ND2  . ASN B 2 344  ? 153.094 114.440 192.587 1.00 89.64  ? 305  ASN B ND2  1 
ATOM   6464  N N    . ARG B 2 345  ? 150.179 118.107 189.841 1.00 76.24  ? 306  ARG B N    1 
ATOM   6465  C CA   . ARG B 2 345  ? 149.456 118.706 188.733 1.00 76.24  ? 306  ARG B CA   1 
ATOM   6466  C C    . ARG B 2 345  ? 149.308 117.702 187.592 1.00 76.24  ? 306  ARG B C    1 
ATOM   6467  O O    . ARG B 2 345  ? 149.846 116.593 187.627 1.00 76.24  ? 306  ARG B O    1 
ATOM   6468  C CB   . ARG B 2 345  ? 150.168 119.976 188.280 1.00 76.24  ? 306  ARG B CB   1 
ATOM   6469  C CG   . ARG B 2 345  ? 150.352 120.978 189.404 1.00 76.24  ? 306  ARG B CG   1 
ATOM   6470  C CD   . ARG B 2 345  ? 151.756 121.544 189.410 1.00 76.24  ? 306  ARG B CD   1 
ATOM   6471  N NE   . ARG B 2 345  ? 152.766 120.493 189.447 1.00 76.24  ? 306  ARG B NE   1 
ATOM   6472  C CZ   . ARG B 2 345  ? 154.054 120.682 189.194 1.00 76.24  ? 306  ARG B CZ   1 
ATOM   6473  N NH1  . ARG B 2 345  ? 154.528 121.876 188.875 1.00 76.24  ? 306  ARG B NH1  1 
ATOM   6474  N NH2  . ARG B 2 345  ? 154.887 119.648 189.260 1.00 76.24  ? 306  ARG B NH2  1 
ATOM   6475  N N    . SER B 2 346  ? 148.565 118.098 186.562 1.00 58.17  ? 307  SER B N    1 
ATOM   6476  C CA   . SER B 2 346  ? 148.202 117.212 185.464 1.00 58.17  ? 307  SER B CA   1 
ATOM   6477  C C    . SER B 2 346  ? 148.922 117.653 184.200 1.00 58.17  ? 307  SER B C    1 
ATOM   6478  O O    . SER B 2 346  ? 148.781 118.802 183.769 1.00 58.17  ? 307  SER B O    1 
ATOM   6479  C CB   . SER B 2 346  ? 146.689 117.208 185.244 1.00 58.17  ? 307  SER B CB   1 
ATOM   6480  O OG   . SER B 2 346  ? 146.351 116.558 184.031 1.00 58.17  ? 307  SER B OG   1 
ATOM   6481  N N    . PHE B 2 347  ? 149.688 116.739 183.611 1.00 54.25  ? 308  PHE B N    1 
ATOM   6482  C CA   . PHE B 2 347  ? 150.333 116.947 182.320 1.00 54.25  ? 308  PHE B CA   1 
ATOM   6483  C C    . PHE B 2 347  ? 149.628 116.054 181.307 1.00 54.25  ? 308  PHE B C    1 
ATOM   6484  O O    . PHE B 2 347  ? 149.726 114.825 181.382 1.00 54.25  ? 308  PHE B O    1 
ATOM   6485  C CB   . PHE B 2 347  ? 151.826 116.642 182.393 1.00 54.25  ? 308  PHE B CB   1 
ATOM   6486  C CG   . PHE B 2 347  ? 152.623 117.685 183.121 1.00 54.25  ? 308  PHE B CG   1 
ATOM   6487  C CD1  . PHE B 2 347  ? 152.727 117.661 184.500 1.00 54.25  ? 308  PHE B CD1  1 
ATOM   6488  C CD2  . PHE B 2 347  ? 153.270 118.690 182.423 1.00 54.25  ? 308  PHE B CD2  1 
ATOM   6489  C CE1  . PHE B 2 347  ? 153.460 118.621 185.168 1.00 54.25  ? 308  PHE B CE1  1 
ATOM   6490  C CE2  . PHE B 2 347  ? 154.005 119.651 183.086 1.00 54.25  ? 308  PHE B CE2  1 
ATOM   6491  C CZ   . PHE B 2 347  ? 154.100 119.617 184.460 1.00 54.25  ? 308  PHE B CZ   1 
ATOM   6492  N N    . ILE B 2 348  ? 148.925 116.676 180.358 1.00 53.11  ? 309  ILE B N    1 
ATOM   6493  C CA   . ILE B 2 348  ? 148.003 115.934 179.502 1.00 53.11  ? 309  ILE B CA   1 
ATOM   6494  C C    . ILE B 2 348  ? 148.751 114.986 178.571 1.00 53.11  ? 309  ILE B C    1 
ATOM   6495  O O    . ILE B 2 348  ? 148.328 113.845 178.361 1.00 53.11  ? 309  ILE B O    1 
ATOM   6496  C CB   . ILE B 2 348  ? 147.096 116.908 178.731 1.00 53.11  ? 309  ILE B CB   1 
ATOM   6497  C CG1  . ILE B 2 348  ? 146.114 117.572 179.697 1.00 53.11  ? 309  ILE B CG1  1 
ATOM   6498  C CG2  . ILE B 2 348  ? 146.363 116.198 177.616 1.00 53.11  ? 309  ILE B CG2  1 
ATOM   6499  C CD1  . ILE B 2 348  ? 145.288 118.657 179.076 1.00 53.11  ? 309  ILE B CD1  1 
ATOM   6500  N N    . PHE B 2 349  ? 149.864 115.428 177.994 1.00 52.08  ? 310  PHE B N    1 
ATOM   6501  C CA   . PHE B 2 349  ? 150.694 114.541 177.187 1.00 52.08  ? 310  PHE B CA   1 
ATOM   6502  C C    . PHE B 2 349  ? 152.093 114.410 177.770 1.00 52.08  ? 310  PHE B C    1 
ATOM   6503  O O    . PHE B 2 349  ? 153.045 114.132 177.035 1.00 52.08  ? 310  PHE B O    1 
ATOM   6504  C CB   . PHE B 2 349  ? 150.760 115.027 175.739 1.00 52.08  ? 310  PHE B CB   1 
ATOM   6505  C CG   . PHE B 2 349  ? 149.560 114.651 174.921 1.00 52.08  ? 310  PHE B CG   1 
ATOM   6506  C CD1  . PHE B 2 349  ? 149.075 113.356 174.938 1.00 52.08  ? 310  PHE B CD1  1 
ATOM   6507  C CD2  . PHE B 2 349  ? 148.921 115.590 174.133 1.00 52.08  ? 310  PHE B CD2  1 
ATOM   6508  C CE1  . PHE B 2 349  ? 147.972 113.007 174.186 1.00 52.08  ? 310  PHE B CE1  1 
ATOM   6509  C CE2  . PHE B 2 349  ? 147.819 115.247 173.380 1.00 52.08  ? 310  PHE B CE2  1 
ATOM   6510  C CZ   . PHE B 2 349  ? 147.344 113.954 173.406 1.00 52.08  ? 310  PHE B CZ   1 
ATOM   6511  N N    . TYR B 2 350  ? 152.226 114.607 179.081 1.00 56.81  ? 311  TYR B N    1 
ATOM   6512  C CA   . TYR B 2 350  ? 153.489 114.755 179.797 1.00 56.81  ? 311  TYR B CA   1 
ATOM   6513  C C    . TYR B 2 350  ? 154.250 115.998 179.357 1.00 56.81  ? 311  TYR B C    1 
ATOM   6514  O O    . TYR B 2 350  ? 155.383 116.214 179.804 1.00 56.81  ? 311  TYR B O    1 
ATOM   6515  C CB   . TYR B 2 350  ? 154.374 113.512 179.659 1.00 56.81  ? 311  TYR B CB   1 
ATOM   6516  C CG   . TYR B 2 350  ? 153.626 112.226 179.922 1.00 56.81  ? 311  TYR B CG   1 
ATOM   6517  C CD1  . TYR B 2 350  ? 152.963 112.023 181.124 1.00 56.81  ? 311  TYR B CD1  1 
ATOM   6518  C CD2  . TYR B 2 350  ? 153.573 111.221 178.966 1.00 56.81  ? 311  TYR B CD2  1 
ATOM   6519  C CE1  . TYR B 2 350  ? 152.272 110.853 181.370 1.00 56.81  ? 311  TYR B CE1  1 
ATOM   6520  C CE2  . TYR B 2 350  ? 152.885 110.046 179.204 1.00 56.81  ? 311  TYR B CE2  1 
ATOM   6521  C CZ   . TYR B 2 350  ? 152.236 109.868 180.407 1.00 56.81  ? 311  TYR B CZ   1 
ATOM   6522  O OH   . TYR B 2 350  ? 151.550 108.702 180.650 1.00 56.81  ? 311  TYR B OH   1 
ATOM   6523  N N    . GLU B 2 351  ? 153.657 116.820 178.496 1.00 54.97  ? 312  GLU B N    1 
ATOM   6524  C CA   . GLU B 2 351  ? 154.178 118.127 178.119 1.00 54.97  ? 312  GLU B CA   1 
ATOM   6525  C C    . GLU B 2 351  ? 153.186 119.252 178.363 1.00 54.97  ? 312  GLU B C    1 
ATOM   6526  O O    . GLU B 2 351  ? 153.586 120.339 178.784 1.00 54.97  ? 312  GLU B O    1 
ATOM   6527  C CB   . GLU B 2 351  ? 154.594 118.134 176.641 1.00 54.97  ? 312  GLU B CB   1 
ATOM   6528  C CG   . GLU B 2 351  ? 155.866 117.361 176.349 1.00 54.97  ? 312  GLU B CG   1 
ATOM   6529  C CD   . GLU B 2 351  ? 155.595 116.018 175.708 1.00 54.97  ? 312  GLU B CD   1 
ATOM   6530  O OE1  . GLU B 2 351  ? 154.442 115.782 175.293 1.00 54.97  ? 312  GLU B OE1  1 
ATOM   6531  O OE2  . GLU B 2 351  ? 156.533 115.198 175.619 1.00 54.97  ? 312  GLU B OE2  1 
ATOM   6532  N N    . ASN B 2 352  ? 151.900 119.016 178.114 1.00 50.97  ? 313  ASN B N    1 
ATOM   6533  C CA   . ASN B 2 352  ? 150.876 120.046 178.225 1.00 50.97  ? 313  ASN B CA   1 
ATOM   6534  C C    . ASN B 2 352  ? 150.441 120.165 179.680 1.00 50.97  ? 313  ASN B C    1 
ATOM   6535  O O    . ASN B 2 352  ? 149.917 119.206 180.252 1.00 50.97  ? 313  ASN B O    1 
ATOM   6536  C CB   . ASN B 2 352  ? 149.674 119.703 177.347 1.00 50.97  ? 313  ASN B CB   1 
ATOM   6537  C CG   . ASN B 2 352  ? 150.040 119.550 175.888 1.00 50.97  ? 313  ASN B CG   1 
ATOM   6538  O OD1  . ASN B 2 352  ? 150.847 120.302 175.357 1.00 50.97  ? 313  ASN B OD1  1 
ATOM   6539  N ND2  . ASN B 2 352  ? 149.438 118.570 175.230 1.00 50.97  ? 313  ASN B ND2  1 
ATOM   6540  N N    . LEU B 2 353  ? 150.636 121.339 180.270 1.00 48.21  ? 314  LEU B N    1 
ATOM   6541  C CA   . LEU B 2 353  ? 150.290 121.580 181.665 1.00 48.21  ? 314  LEU B CA   1 
ATOM   6542  C C    . LEU B 2 353  ? 148.904 122.202 181.755 1.00 48.21  ? 314  LEU B C    1 
ATOM   6543  O O    . LEU B 2 353  ? 148.630 123.210 181.099 1.00 48.21  ? 314  LEU B O    1 
ATOM   6544  C CB   . LEU B 2 353  ? 151.316 122.496 182.331 1.00 48.21  ? 314  LEU B CB   1 
ATOM   6545  C CG   . LEU B 2 353  ? 150.895 123.065 183.686 1.00 48.21  ? 314  LEU B CG   1 
ATOM   6546  C CD1  . LEU B 2 353  ? 151.104 122.048 184.795 1.00 48.21  ? 314  LEU B CD1  1 
ATOM   6547  C CD2  . LEU B 2 353  ? 151.644 124.349 183.976 1.00 48.21  ? 314  LEU B CD2  1 
ATOM   6548  N N    . LEU B 2 354  ? 148.042 121.612 182.580 1.00 45.41  ? 315  LEU B N    1 
ATOM   6549  C CA   . LEU B 2 354  ? 146.679 122.105 182.752 1.00 45.41  ? 315  LEU B CA   1 
ATOM   6550  C C    . LEU B 2 354  ? 146.695 123.285 183.715 1.00 45.41  ? 315  LEU B C    1 
ATOM   6551  O O    . LEU B 2 354  ? 146.983 123.122 184.905 1.00 45.41  ? 315  LEU B O    1 
ATOM   6552  C CB   . LEU B 2 354  ? 145.768 120.993 183.262 1.00 45.41  ? 315  LEU B CB   1 
ATOM   6553  C CG   . LEU B 2 354  ? 144.341 121.399 183.630 1.00 45.41  ? 315  LEU B CG   1 
ATOM   6554  C CD1  . LEU B 2 354  ? 143.547 121.742 182.384 1.00 45.41  ? 315  LEU B CD1  1 
ATOM   6555  C CD2  . LEU B 2 354  ? 143.656 120.294 184.415 1.00 45.41  ? 315  LEU B CD2  1 
ATOM   6556  N N    . LEU B 2 355  ? 146.377 124.473 183.206 1.00 47.86  ? 316  LEU B N    1 
ATOM   6557  C CA   . LEU B 2 355  ? 146.416 125.691 184.007 1.00 47.86  ? 316  LEU B CA   1 
ATOM   6558  C C    . LEU B 2 355  ? 145.155 125.801 184.855 1.00 47.86  ? 316  LEU B C    1 
ATOM   6559  O O    . LEU B 2 355  ? 144.040 125.786 184.323 1.00 47.86  ? 316  LEU B O    1 
ATOM   6560  C CB   . LEU B 2 355  ? 146.560 126.914 183.106 1.00 47.86  ? 316  LEU B CB   1 
ATOM   6561  C CG   . LEU B 2 355  ? 147.861 127.039 182.316 1.00 47.86  ? 316  LEU B CG   1 
ATOM   6562  C CD1  . LEU B 2 355  ? 147.784 128.216 181.364 1.00 47.86  ? 316  LEU B CD1  1 
ATOM   6563  C CD2  . LEU B 2 355  ? 149.043 127.184 183.255 1.00 47.86  ? 316  LEU B CD2  1 
ATOM   6564  N N    . GLY B 2 356  ? 145.333 125.926 186.167 1.00 50.64  ? 317  GLY B N    1 
ATOM   6565  C CA   . GLY B 2 356  ? 144.202 126.120 187.058 1.00 50.64  ? 317  GLY B CA   1 
ATOM   6566  C C    . GLY B 2 356  ? 143.243 124.949 187.032 1.00 50.64  ? 317  GLY B C    1 
ATOM   6567  O O    . GLY B 2 356  ? 143.643 123.780 187.064 1.00 50.64  ? 317  GLY B O    1 
ATOM   6568  N N    . VAL B 2 357  ? 141.953 125.264 186.979 1.00 50.01  ? 318  VAL B N    1 
ATOM   6569  C CA   . VAL B 2 357  ? 140.898 124.253 186.968 1.00 50.01  ? 318  VAL B CA   1 
ATOM   6570  C C    . VAL B 2 357  ? 139.935 124.557 185.827 1.00 50.01  ? 318  VAL B C    1 
ATOM   6571  O O    . VAL B 2 357  ? 139.787 125.725 185.439 1.00 50.01  ? 318  VAL B O    1 
ATOM   6572  C CB   . VAL B 2 357  ? 140.161 124.201 188.316 1.00 50.01  ? 318  VAL B CB   1 
ATOM   6573  C CG1  . VAL B 2 357  ? 141.117 123.837 189.438 1.00 50.01  ? 318  VAL B CG1  1 
ATOM   6574  C CG2  . VAL B 2 357  ? 139.487 125.531 188.604 1.00 50.01  ? 318  VAL B CG2  1 
ATOM   6575  N N    . PRO B 2 358  ? 139.276 123.557 185.252 1.00 47.78  ? 319  PRO B N    1 
ATOM   6576  C CA   . PRO B 2 358  ? 138.252 123.828 184.242 1.00 47.78  ? 319  PRO B CA   1 
ATOM   6577  C C    . PRO B 2 358  ? 136.962 124.321 184.881 1.00 47.78  ? 319  PRO B C    1 
ATOM   6578  O O    . PRO B 2 358  ? 136.707 124.122 186.069 1.00 47.78  ? 319  PRO B O    1 
ATOM   6579  C CB   . PRO B 2 358  ? 138.049 122.467 183.570 1.00 47.78  ? 319  PRO B CB   1 
ATOM   6580  C CG   . PRO B 2 358  ? 138.405 121.483 184.623 1.00 47.78  ? 319  PRO B CG   1 
ATOM   6581  C CD   . PRO B 2 358  ? 139.485 122.113 185.457 1.00 47.78  ? 319  PRO B CD   1 
ATOM   6582  N N    . ARG B 2 359  ? 136.142 124.978 184.065 1.00 48.14  ? 320  ARG B N    1 
ATOM   6583  C CA   . ARG B 2 359  ? 134.888 125.545 184.540 1.00 48.14  ? 320  ARG B CA   1 
ATOM   6584  C C    . ARG B 2 359  ? 133.740 125.082 183.657 1.00 48.14  ? 320  ARG B C    1 
ATOM   6585  O O    . ARG B 2 359  ? 133.874 125.023 182.430 1.00 48.14  ? 320  ARG B O    1 
ATOM   6586  C CB   . ARG B 2 359  ? 134.946 127.079 184.569 1.00 48.14  ? 320  ARG B CB   1 
ATOM   6587  C CG   . ARG B 2 359  ? 133.601 127.754 184.787 1.00 48.14  ? 320  ARG B CG   1 
ATOM   6588  C CD   . ARG B 2 359  ? 133.707 129.266 184.687 1.00 48.14  ? 320  ARG B CD   1 
ATOM   6589  N NE   . ARG B 2 359  ? 134.252 129.857 185.903 1.00 48.14  ? 320  ARG B NE   1 
ATOM   6590  C CZ   . ARG B 2 359  ? 134.588 131.133 186.030 1.00 48.14  ? 320  ARG B CZ   1 
ATOM   6591  N NH1  . ARG B 2 359  ? 134.448 131.988 185.030 1.00 48.14  ? 320  ARG B NH1  1 
ATOM   6592  N NH2  . ARG B 2 359  ? 135.077 131.563 187.189 1.00 48.14  ? 320  ARG B NH2  1 
ATOM   6593  N N    . ILE B 2 360  ? 132.611 124.754 184.285 1.00 45.27  ? 321  ILE B N    1 
ATOM   6594  C CA   . ILE B 2 360  ? 131.410 124.345 183.571 1.00 45.27  ? 321  ILE B CA   1 
ATOM   6595  C C    . ILE B 2 360  ? 130.322 125.374 183.846 1.00 45.27  ? 321  ILE B C    1 
ATOM   6596  O O    . ILE B 2 360  ? 130.268 125.972 184.924 1.00 45.27  ? 321  ILE B O    1 
ATOM   6597  C CB   . ILE B 2 360  ? 130.957 122.922 183.970 1.00 45.27  ? 321  ILE B CB   1 
ATOM   6598  C CG1  . ILE B 2 360  ? 129.919 122.384 182.982 1.00 45.27  ? 321  ILE B CG1  1 
ATOM   6599  C CG2  . ILE B 2 360  ? 130.423 122.897 185.393 1.00 45.27  ? 321  ILE B CG2  1 
ATOM   6600  C CD1  . ILE B 2 360  ? 129.531 120.945 183.231 1.00 45.27  ? 321  ILE B CD1  1 
ATOM   6601  N N    . ARG B 2 361  ? 129.473 125.606 182.848 1.00 43.37  ? 322  ARG B N    1 
ATOM   6602  C CA   . ARG B 2 361  ? 128.466 126.653 182.945 1.00 43.37  ? 322  ARG B CA   1 
ATOM   6603  C C    . ARG B 2 361  ? 127.213 126.231 182.192 1.00 43.37  ? 322  ARG B C    1 
ATOM   6604  O O    . ARG B 2 361  ? 127.284 125.496 181.207 1.00 43.37  ? 322  ARG B O    1 
ATOM   6605  C CB   . ARG B 2 361  ? 128.996 127.980 182.395 1.00 43.37  ? 322  ARG B CB   1 
ATOM   6606  C CG   . ARG B 2 361  ? 128.264 129.205 182.899 1.00 43.37  ? 322  ARG B CG   1 
ATOM   6607  C CD   . ARG B 2 361  ? 128.852 130.466 182.300 1.00 43.37  ? 322  ARG B CD   1 
ATOM   6608  N NE   . ARG B 2 361  ? 128.229 130.800 181.026 1.00 43.37  ? 322  ARG B NE   1 
ATOM   6609  C CZ   . ARG B 2 361  ? 128.888 131.244 179.965 1.00 43.37  ? 322  ARG B CZ   1 
ATOM   6610  N NH1  . ARG B 2 361  ? 130.199 131.412 179.986 1.00 43.37  ? 322  ARG B NH1  1 
ATOM   6611  N NH2  . ARG B 2 361  ? 128.214 131.526 178.855 1.00 43.37  ? 322  ARG B NH2  1 
ATOM   6612  N N    . GLN B 2 362  ? 126.068 126.728 182.655 1.00 45.87  ? 323  GLN B N    1 
ATOM   6613  C CA   . GLN B 2 362  ? 124.767 126.372 182.111 1.00 45.87  ? 323  GLN B CA   1 
ATOM   6614  C C    . GLN B 2 362  ? 123.918 127.620 181.925 1.00 45.87  ? 323  GLN B C    1 
ATOM   6615  O O    . GLN B 2 362  ? 123.913 128.513 182.779 1.00 45.87  ? 323  GLN B O    1 
ATOM   6616  C CB   . GLN B 2 362  ? 124.044 125.385 183.034 1.00 45.87  ? 323  GLN B CB   1 
ATOM   6617  C CG   . GLN B 2 362  ? 122.658 124.984 182.571 1.00 45.87  ? 323  GLN B CG   1 
ATOM   6618  C CD   . GLN B 2 362  ? 121.822 124.405 183.692 1.00 45.87  ? 323  GLN B CD   1 
ATOM   6619  O OE1  . GLN B 2 362  ? 122.217 124.438 184.855 1.00 45.87  ? 323  GLN B OE1  1 
ATOM   6620  N NE2  . GLN B 2 362  ? 120.659 123.872 183.348 1.00 45.87  ? 323  GLN B NE2  1 
ATOM   6621  N N    . LEU B 2 363  ? 123.199 127.669 180.806 1.00 48.10  ? 324  LEU B N    1 
ATOM   6622  C CA   . LEU B 2 363  ? 122.242 128.723 180.499 1.00 48.10  ? 324  LEU B CA   1 
ATOM   6623  C C    . LEU B 2 363  ? 120.882 128.088 180.257 1.00 48.10  ? 324  LEU B C    1 
ATOM   6624  O O    . LEU B 2 363  ? 120.766 127.163 179.445 1.00 48.10  ? 324  LEU B O    1 
ATOM   6625  C CB   . LEU B 2 363  ? 122.674 129.527 179.271 1.00 48.10  ? 324  LEU B CB   1 
ATOM   6626  C CG   . LEU B 2 363  ? 123.528 130.767 179.521 1.00 48.10  ? 324  LEU B CG   1 
ATOM   6627  C CD1  . LEU B 2 363  ? 124.032 131.327 178.207 1.00 48.10  ? 324  LEU B CD1  1 
ATOM   6628  C CD2  . LEU B 2 363  ? 122.725 131.811 180.276 1.00 48.10  ? 324  LEU B CD2  1 
ATOM   6629  N N    . ARG B 2 364  ? 119.860 128.595 180.944 1.00 52.35  ? 325  ARG B N    1 
ATOM   6630  C CA   . ARG B 2 364  ? 118.535 127.993 180.928 1.00 52.35  ? 325  ARG B CA   1 
ATOM   6631  C C    . ARG B 2 364  ? 117.466 129.076 180.883 1.00 52.35  ? 325  ARG B C    1 
ATOM   6632  O O    . ARG B 2 364  ? 117.709 130.235 181.225 1.00 52.35  ? 325  ARG B O    1 
ATOM   6633  C CB   . ARG B 2 364  ? 118.315 127.099 182.152 1.00 52.35  ? 325  ARG B CB   1 
ATOM   6634  C CG   . ARG B 2 364  ? 118.543 127.805 183.471 1.00 52.35  ? 325  ARG B CG   1 
ATOM   6635  C CD   . ARG B 2 364  ? 118.536 126.822 184.622 1.00 52.35  ? 325  ARG B CD   1 
ATOM   6636  N NE   . ARG B 2 364  ? 117.212 126.250 184.830 1.00 52.35  ? 325  ARG B NE   1 
ATOM   6637  C CZ   . ARG B 2 364  ? 116.981 124.977 185.115 1.00 52.35  ? 325  ARG B CZ   1 
ATOM   6638  N NH1  . ARG B 2 364  ? 117.967 124.104 185.229 1.00 52.35  ? 325  ARG B NH1  1 
ATOM   6639  N NH2  . ARG B 2 364  ? 115.728 124.569 185.289 1.00 52.35  ? 325  ARG B NH2  1 
ATOM   6640  N N    . VAL B 2 365  ? 116.272 128.678 180.459 1.00 56.60  ? 326  VAL B N    1 
ATOM   6641  C CA   . VAL B 2 365  ? 115.124 129.564 180.412 1.00 56.60  ? 326  VAL B CA   1 
ATOM   6642  C C    . VAL B 2 365  ? 114.181 129.218 181.558 1.00 56.60  ? 326  VAL B C    1 
ATOM   6643  O O    . VAL B 2 365  ? 114.341 128.211 182.242 1.00 56.60  ? 326  VAL B O    1 
ATOM   6644  C CB   . VAL B 2 365  ? 114.397 129.491 179.051 1.00 56.60  ? 326  VAL B CB   1 
ATOM   6645  C CG1  . VAL B 2 365  ? 115.221 130.169 177.974 1.00 56.60  ? 326  VAL B CG1  1 
ATOM   6646  C CG2  . VAL B 2 365  ? 114.118 128.048 178.684 1.00 56.60  ? 326  VAL B CG2  1 
ATOM   6647  N N    . ARG B 2 366  ? 113.176 130.061 181.769 1.00 67.27  ? 327  ARG B N    1 
ATOM   6648  C CA   . ARG B 2 366  ? 112.260 129.904 182.888 1.00 67.27  ? 327  ARG B CA   1 
ATOM   6649  C C    . ARG B 2 366  ? 110.944 129.289 182.433 1.00 67.27  ? 327  ARG B C    1 
ATOM   6650  O O    . ARG B 2 366  ? 110.495 129.490 181.302 1.00 67.27  ? 327  ARG B O    1 
ATOM   6651  C CB   . ARG B 2 366  ? 111.987 131.245 183.569 1.00 67.27  ? 327  ARG B CB   1 
ATOM   6652  C CG   . ARG B 2 366  ? 111.400 132.292 182.648 1.00 67.27  ? 327  ARG B CG   1 
ATOM   6653  C CD   . ARG B 2 366  ? 111.007 133.540 183.414 1.00 67.27  ? 327  ARG B CD   1 
ATOM   6654  N NE   . ARG B 2 366  ? 111.332 134.751 182.671 1.00 67.27  ? 327  ARG B NE   1 
ATOM   6655  C CZ   . ARG B 2 366  ? 110.535 135.306 181.770 1.00 67.27  ? 327  ARG B CZ   1 
ATOM   6656  N NH1  . ARG B 2 366  ? 109.354 134.787 181.480 1.00 67.27  ? 327  ARG B NH1  1 
ATOM   6657  N NH2  . ARG B 2 366  ? 110.934 136.407 181.142 1.00 67.27  ? 327  ARG B NH2  1 
ATOM   6658  N N    . ASN B 2 367  ? 110.332 128.530 183.335 1.00 80.27  ? 328  ASN B N    1 
ATOM   6659  C CA   . ASN B 2 367  ? 109.017 127.957 183.089 1.00 80.27  ? 328  ASN B CA   1 
ATOM   6660  C C    . ASN B 2 367  ? 107.964 129.049 183.205 1.00 80.27  ? 328  ASN B C    1 
ATOM   6661  O O    . ASN B 2 367  ? 107.932 129.788 184.193 1.00 80.27  ? 328  ASN B O    1 
ATOM   6662  C CB   . ASN B 2 367  ? 108.741 126.835 184.088 1.00 80.27  ? 328  ASN B CB   1 
ATOM   6663  C CG   . ASN B 2 367  ? 107.297 126.370 184.079 1.00 80.27  ? 328  ASN B CG   1 
ATOM   6664  O OD1  . ASN B 2 367  ? 106.600 126.450 183.067 1.00 80.27  ? 328  ASN B OD1  1 
ATOM   6665  N ND2  . ASN B 2 367  ? 106.844 125.871 185.220 1.00 80.27  ? 328  ASN B ND2  1 
ATOM   6666  N N    . GLY B 2 368  ? 107.095 129.140 182.203 1.00 77.61  ? 329  GLY B N    1 
ATOM   6667  C CA   . GLY B 2 368  ? 106.108 130.194 182.134 1.00 77.61  ? 329  GLY B CA   1 
ATOM   6668  C C    . GLY B 2 368  ? 106.427 131.305 181.159 1.00 77.61  ? 329  GLY B C    1 
ATOM   6669  O O    . GLY B 2 368  ? 105.637 132.249 181.045 1.00 77.61  ? 329  GLY B O    1 
ATOM   6670  N N    . SER B 2 369  ? 107.554 131.227 180.455 1.00 74.21  ? 330  SER B N    1 
ATOM   6671  C CA   . SER B 2 369  ? 107.880 132.148 179.373 1.00 74.21  ? 330  SER B CA   1 
ATOM   6672  C C    . SER B 2 369  ? 107.195 131.774 178.068 1.00 74.21  ? 330  SER B C    1 
ATOM   6673  O O    . SER B 2 369  ? 107.606 132.241 177.002 1.00 74.21  ? 330  SER B O    1 
ATOM   6674  C CB   . SER B 2 369  ? 109.394 132.200 179.165 1.00 74.21  ? 330  SER B CB   1 
ATOM   6675  O OG   . SER B 2 369  ? 109.893 130.944 178.744 1.00 74.21  ? 330  SER B OG   1 
ATOM   6676  N N    . CYS B 2 370  ? 106.163 130.941 178.141 1.00 81.95  ? 331  CYS B N    1 
ATOM   6677  C CA   . CYS B 2 370  ? 105.594 130.253 176.993 1.00 81.95  ? 331  CYS B CA   1 
ATOM   6678  C C    . CYS B 2 370  ? 104.078 130.232 177.106 1.00 81.95  ? 331  CYS B C    1 
ATOM   6679  O O    . CYS B 2 370  ? 103.533 129.816 178.132 1.00 81.95  ? 331  CYS B O    1 
ATOM   6680  C CB   . CYS B 2 370  ? 106.156 128.832 176.917 1.00 81.95  ? 331  CYS B CB   1 
ATOM   6681  S SG   . CYS B 2 370  ? 105.507 127.763 175.642 1.00 81.95  ? 331  CYS B SG   1 
ATOM   6682  N N    . SER B 2 371  ? 103.404 130.679 176.051 1.00 90.63  ? 332  SER B N    1 
ATOM   6683  C CA   . SER B 2 371  ? 101.950 130.767 176.018 1.00 90.63  ? 332  SER B CA   1 
ATOM   6684  C C    . SER B 2 371  ? 101.379 129.636 175.173 1.00 90.63  ? 332  SER B C    1 
ATOM   6685  O O    . SER B 2 371  ? 101.871 129.365 174.073 1.00 90.63  ? 332  SER B O    1 
ATOM   6686  C CB   . SER B 2 371  ? 101.500 132.118 175.461 1.00 90.63  ? 332  SER B CB   1 
ATOM   6687  O OG   . SER B 2 371  ? 101.911 133.180 176.305 1.00 90.63  ? 332  SER B OG   1 
ATOM   6688  N N    . ILE B 2 372  ? 100.344 128.981 175.690 1.00 95.74  ? 333  ILE B N    1 
ATOM   6689  C CA   . ILE B 2 372  ? 99.684  127.882 174.990 1.00 95.74  ? 333  ILE B CA   1 
ATOM   6690  C C    . ILE B 2 372  ? 98.215  128.232 174.776 1.00 95.74  ? 333  ILE B C    1 
ATOM   6691  O O    . ILE B 2 372  ? 97.657  129.038 175.534 1.00 95.74  ? 333  ILE B O    1 
ATOM   6692  C CB   . ILE B 2 372  ? 99.837  126.562 175.760 1.00 95.74  ? 333  ILE B CB   1 
ATOM   6693  C CG1  . ILE B 2 372  ? 99.575  126.778 177.251 1.00 95.74  ? 333  ILE B CG1  1 
ATOM   6694  C CG2  . ILE B 2 372  ? 101.214 125.976 175.533 1.00 95.74  ? 333  ILE B CG2  1 
ATOM   6695  C CD1  . ILE B 2 372  ? 99.699  125.518 178.078 1.00 95.74  ? 333  ILE B CD1  1 
ATOM   6696  N N    . PRO B 2 373  ? 97.559  127.671 173.758 1.00 99.88  ? 334  PRO B N    1 
ATOM   6697  C CA   . PRO B 2 373  ? 96.137  127.969 173.544 1.00 99.88  ? 334  PRO B CA   1 
ATOM   6698  C C    . PRO B 2 373  ? 95.291  127.545 174.735 1.00 99.88  ? 334  PRO B C    1 
ATOM   6699  O O    . PRO B 2 373  ? 95.573  126.546 175.400 1.00 99.88  ? 334  PRO B O    1 
ATOM   6700  C CB   . PRO B 2 373  ? 95.792  127.158 172.290 1.00 99.88  ? 334  PRO B CB   1 
ATOM   6701  C CG   . PRO B 2 373  ? 97.095  126.968 171.592 1.00 99.88  ? 334  PRO B CG   1 
ATOM   6702  C CD   . PRO B 2 373  ? 98.119  126.842 172.677 1.00 99.88  ? 334  PRO B CD   1 
ATOM   6703  N N    . GLN B 2 374  ? 94.240  128.326 174.999 1.00 103.47 ? 335  GLN B N    1 
ATOM   6704  C CA   . GLN B 2 374  ? 93.411  128.104 176.179 1.00 103.47 ? 335  GLN B CA   1 
ATOM   6705  C C    . GLN B 2 374  ? 92.629  126.799 176.115 1.00 103.47 ? 335  GLN B C    1 
ATOM   6706  O O    . GLN B 2 374  ? 92.273  126.257 177.166 1.00 103.47 ? 335  GLN B O    1 
ATOM   6707  C CB   . GLN B 2 374  ? 92.450  129.278 176.373 1.00 103.47 ? 335  GLN B CB   1 
ATOM   6708  C CG   . GLN B 2 374  ? 91.351  129.374 175.325 1.00 103.47 ? 335  GLN B CG   1 
ATOM   6709  C CD   . GLN B 2 374  ? 91.797  130.103 174.070 1.00 103.47 ? 335  GLN B CD   1 
ATOM   6710  O OE1  . GLN B 2 374  ? 92.991  130.281 173.831 1.00 103.47 ? 335  GLN B OE1  1 
ATOM   6711  N NE2  . GLN B 2 374  ? 90.834  130.529 173.261 1.00 103.47 ? 335  GLN B NE2  1 
ATOM   6712  N N    . ASP B 2 375  ? 92.351  126.282 174.918 1.00 103.67 ? 336  ASP B N    1 
ATOM   6713  C CA   . ASP B 2 375  ? 91.647  125.012 174.802 1.00 103.67 ? 336  ASP B CA   1 
ATOM   6714  C C    . ASP B 2 375  ? 92.564  123.814 174.997 1.00 103.67 ? 336  ASP B C    1 
ATOM   6715  O O    . ASP B 2 375  ? 92.069  122.689 175.128 1.00 103.67 ? 336  ASP B O    1 
ATOM   6716  C CB   . ASP B 2 375  ? 90.952  124.911 173.442 1.00 103.67 ? 336  ASP B CB   1 
ATOM   6717  C CG   . ASP B 2 375  ? 91.885  125.210 172.287 1.00 103.67 ? 336  ASP B CG   1 
ATOM   6718  O OD1  . ASP B 2 375  ? 93.070  125.509 172.538 1.00 103.67 ? 336  ASP B OD1  1 
ATOM   6719  O OD2  . ASP B 2 375  ? 91.431  125.146 171.125 1.00 103.67 ? 336  ASP B OD2  1 
ATOM   6720  N N    . LEU B 2 376  ? 93.877  124.026 175.016 1.00 101.08 ? 337  LEU B N    1 
ATOM   6721  C CA   . LEU B 2 376  ? 94.843  122.959 175.230 1.00 101.08 ? 337  LEU B CA   1 
ATOM   6722  C C    . LEU B 2 376  ? 95.430  122.967 176.633 1.00 101.08 ? 337  LEU B C    1 
ATOM   6723  O O    . LEU B 2 376  ? 96.271  122.117 176.942 1.00 101.08 ? 337  LEU B O    1 
ATOM   6724  C CB   . LEU B 2 376  ? 95.970  123.058 174.199 1.00 101.08 ? 337  LEU B CB   1 
ATOM   6725  C CG   . LEU B 2 376  ? 95.592  122.624 172.783 1.00 101.08 ? 337  LEU B CG   1 
ATOM   6726  C CD1  . LEU B 2 376  ? 96.687  122.995 171.795 1.00 101.08 ? 337  LEU B CD1  1 
ATOM   6727  C CD2  . LEU B 2 376  ? 95.302  121.134 172.746 1.00 101.08 ? 337  LEU B CD2  1 
ATOM   6728  N N    . ARG B 2 377  ? 95.009  123.898 177.489 1.00 99.96  ? 338  ARG B N    1 
ATOM   6729  C CA   . ARG B 2 377  ? 95.534  123.969 178.846 1.00 99.96  ? 338  ARG B CA   1 
ATOM   6730  C C    . ARG B 2 377  ? 94.809  122.986 179.755 1.00 99.96  ? 338  ARG B C    1 
ATOM   6731  O O    . ARG B 2 377  ? 94.330  123.360 180.830 1.00 99.96  ? 338  ARG B O    1 
ATOM   6732  C CB   . ARG B 2 377  ? 95.409  125.392 179.392 1.00 99.96  ? 338  ARG B CB   1 
ATOM   6733  C CG   . ARG B 2 377  ? 96.176  126.430 178.592 1.00 99.96  ? 338  ARG B CG   1 
ATOM   6734  C CD   . ARG B 2 377  ? 95.897  127.839 179.087 1.00 99.96  ? 338  ARG B CD   1 
ATOM   6735  N NE   . ARG B 2 377  ? 96.433  128.846 178.178 1.00 99.96  ? 338  ARG B NE   1 
ATOM   6736  C CZ   . ARG B 2 377  ? 95.978  130.087 178.083 1.00 99.96  ? 338  ARG B CZ   1 
ATOM   6737  N NH1  . ARG B 2 377  ? 94.972  130.513 178.829 1.00 99.96  ? 338  ARG B NH1  1 
ATOM   6738  N NH2  . ARG B 2 377  ? 96.547  130.922 177.218 1.00 99.96  ? 338  ARG B NH2  1 
ATOM   6739  N N    . ASP B 2 378  ? 94.723  121.735 179.331 1.00 104.50 ? 339  ASP B N    1 
ATOM   6740  C CA   . ASP B 2 378  ? 94.133  120.665 180.125 1.00 104.50 ? 339  ASP B CA   1 
ATOM   6741  C C    . ASP B 2 378  ? 95.030  119.443 180.222 1.00 104.50 ? 339  ASP B C    1 
ATOM   6742  O O    . ASP B 2 378  ? 95.061  118.791 181.269 1.00 104.50 ? 339  ASP B O    1 
ATOM   6743  C CB   . ASP B 2 378  ? 92.769  120.264 179.541 1.00 104.50 ? 339  ASP B CB   1 
ATOM   6744  C CG   . ASP B 2 378  ? 92.013  119.304 180.436 1.00 104.50 ? 339  ASP B CG   1 
ATOM   6745  O OD1  . ASP B 2 378  ? 91.506  119.745 181.489 1.00 104.50 ? 339  ASP B OD1  1 
ATOM   6746  O OD2  . ASP B 2 378  ? 91.925  118.109 180.085 1.00 104.50 ? 339  ASP B OD2  1 
ATOM   6747  N N    . GLU B 2 379  ? 95.761  119.114 179.156 1.00 104.69 ? 340  GLU B N    1 
ATOM   6748  C CA   . GLU B 2 379  ? 96.663  117.972 179.160 1.00 104.69 ? 340  GLU B CA   1 
ATOM   6749  C C    . GLU B 2 379  ? 98.130  118.369 179.218 1.00 104.69 ? 340  GLU B C    1 
ATOM   6750  O O    . GLU B 2 379  ? 98.961  117.548 179.621 1.00 104.69 ? 340  GLU B O    1 
ATOM   6751  C CB   . GLU B 2 379  ? 96.430  117.103 177.917 1.00 104.69 ? 340  GLU B CB   1 
ATOM   6752  C CG   . GLU B 2 379  ? 96.669  117.824 176.597 1.00 104.69 ? 340  GLU B CG   1 
ATOM   6753  C CD   . GLU B 2 379  ? 95.432  118.536 176.083 1.00 104.69 ? 340  GLU B CD   1 
ATOM   6754  O OE1  . GLU B 2 379  ? 94.990  119.505 176.735 1.00 104.69 ? 340  GLU B OE1  1 
ATOM   6755  O OE2  . GLU B 2 379  ? 94.905  118.128 175.027 1.00 104.69 ? 340  GLU B OE2  1 
ATOM   6756  N N    . ILE B 2 380  ? 98.466  119.598 178.834 1.00 98.71  ? 341  ILE B N    1 
ATOM   6757  C CA   . ILE B 2 380  ? 99.832  120.101 178.895 1.00 98.71  ? 341  ILE B CA   1 
ATOM   6758  C C    . ILE B 2 380  ? 99.861  121.285 179.850 1.00 98.71  ? 341  ILE B C    1 
ATOM   6759  O O    . ILE B 2 380  ? 98.919  122.086 179.895 1.00 98.71  ? 341  ILE B O    1 
ATOM   6760  C CB   . ILE B 2 380  ? 100.370 120.486 177.499 1.00 98.71  ? 341  ILE B CB   1 
ATOM   6761  C CG1  . ILE B 2 380  ? 99.890  121.873 177.068 1.00 98.71  ? 341  ILE B CG1  1 
ATOM   6762  C CG2  . ILE B 2 380  ? 99.948  119.455 176.468 1.00 98.71  ? 341  ILE B CG2  1 
ATOM   6763  C CD1  . ILE B 2 380  ? 100.572 122.383 175.821 1.00 98.71  ? 341  ILE B CD1  1 
ATOM   6764  N N    . LYS B 2 381  ? 100.920 121.365 180.652 1.00 98.92  ? 342  LYS B N    1 
ATOM   6765  C CA   . LYS B 2 381  ? 101.037 122.432 181.636 1.00 98.92  ? 342  LYS B CA   1 
ATOM   6766  C C    . LYS B 2 381  ? 102.342 123.196 181.460 1.00 98.92  ? 342  LYS B C    1 
ATOM   6767  O O    . LYS B 2 381  ? 102.404 124.397 181.742 1.00 98.92  ? 342  LYS B O    1 
ATOM   6768  C CB   . LYS B 2 381  ? 100.953 121.882 183.063 1.00 98.92  ? 342  LYS B CB   1 
ATOM   6769  C CG   . LYS B 2 381  ? 99.549  121.584 183.584 1.00 98.92  ? 342  LYS B CG   1 
ATOM   6770  C CD   . LYS B 2 381  ? 98.938  120.343 182.959 1.00 98.92  ? 342  LYS B CD   1 
ATOM   6771  C CE   . LYS B 2 381  ? 97.586  120.035 183.578 1.00 98.92  ? 342  LYS B CE   1 
ATOM   6772  N NZ   . LYS B 2 381  ? 96.911  118.893 182.906 1.00 98.92  ? 342  LYS B NZ   1 
ATOM   6773  N N    . GLU B 2 382  ? 103.386 122.514 180.997 1.00 92.08  ? 343  GLU B N    1 
ATOM   6774  C CA   . GLU B 2 382  ? 104.727 123.079 180.942 1.00 92.08  ? 343  GLU B CA   1 
ATOM   6775  C C    . GLU B 2 382  ? 105.207 123.159 179.501 1.00 92.08  ? 343  GLU B C    1 
ATOM   6776  O O    . GLU B 2 382  ? 105.241 122.145 178.796 1.00 92.08  ? 343  GLU B O    1 
ATOM   6777  C CB   . GLU B 2 382  ? 105.713 122.242 181.766 1.00 92.08  ? 343  GLU B CB   1 
ATOM   6778  C CG   . GLU B 2 382  ? 105.455 122.268 183.268 1.00 92.08  ? 343  GLU B CG   1 
ATOM   6779  C CD   . GLU B 2 382  ? 104.380 121.282 183.692 1.00 92.08  ? 343  GLU B CD   1 
ATOM   6780  O OE1  . GLU B 2 382  ? 103.881 120.534 182.824 1.00 92.08  ? 343  GLU B OE1  1 
ATOM   6781  O OE2  . GLU B 2 382  ? 104.037 121.249 184.890 1.00 92.08  ? 343  GLU B OE2  1 
ATOM   6782  N N    . CYS B 2 383  ? 105.584 124.362 179.077 1.00 81.21  ? 344  CYS B N    1 
ATOM   6783  C CA   . CYS B 2 383  ? 106.331 124.563 177.846 1.00 81.21  ? 344  CYS B CA   1 
ATOM   6784  C C    . CYS B 2 383  ? 107.345 125.673 178.078 1.00 81.21  ? 344  CYS B C    1 
ATOM   6785  O O    . CYS B 2 383  ? 107.088 126.609 178.840 1.00 81.21  ? 344  CYS B O    1 
ATOM   6786  C CB   . CYS B 2 383  ? 105.407 124.881 176.659 1.00 81.21  ? 344  CYS B CB   1 
ATOM   6787  S SG   . CYS B 2 383  ? 104.473 126.425 176.762 1.00 81.21  ? 344  CYS B SG   1 
ATOM   6788  N N    . TYR B 2 384  ? 108.509 125.543 177.449 1.00 66.36  ? 345  TYR B N    1 
ATOM   6789  C CA   . TYR B 2 384  ? 109.622 126.465 177.635 1.00 66.36  ? 345  TYR B CA   1 
ATOM   6790  C C    . TYR B 2 384  ? 109.921 127.156 176.313 1.00 66.36  ? 345  TYR B C    1 
ATOM   6791  O O    . TYR B 2 384  ? 110.063 126.493 175.281 1.00 66.36  ? 345  TYR B O    1 
ATOM   6792  C CB   . TYR B 2 384  ? 110.858 125.728 178.146 1.00 66.36  ? 345  TYR B CB   1 
ATOM   6793  C CG   . TYR B 2 384  ? 110.669 125.060 179.488 1.00 66.36  ? 345  TYR B CG   1 
ATOM   6794  C CD1  . TYR B 2 384  ? 110.147 123.777 179.578 1.00 66.36  ? 345  TYR B CD1  1 
ATOM   6795  C CD2  . TYR B 2 384  ? 111.023 125.706 180.662 1.00 66.36  ? 345  TYR B CD2  1 
ATOM   6796  C CE1  . TYR B 2 384  ? 109.976 123.162 180.800 1.00 66.36  ? 345  TYR B CE1  1 
ATOM   6797  C CE2  . TYR B 2 384  ? 110.860 125.098 181.887 1.00 66.36  ? 345  TYR B CE2  1 
ATOM   6798  C CZ   . TYR B 2 384  ? 110.335 123.827 181.952 1.00 66.36  ? 345  TYR B CZ   1 
ATOM   6799  O OH   . TYR B 2 384  ? 110.169 123.220 183.175 1.00 66.36  ? 345  TYR B OH   1 
ATOM   6800  N N    . ASP B 2 385  ? 110.029 128.480 176.349 1.00 64.80  ? 346  ASP B N    1 
ATOM   6801  C CA   . ASP B 2 385  ? 110.320 129.244 175.148 1.00 64.80  ? 346  ASP B CA   1 
ATOM   6802  C C    . ASP B 2 385  ? 111.740 128.954 174.661 1.00 64.80  ? 346  ASP B C    1 
ATOM   6803  O O    . ASP B 2 385  ? 112.534 128.283 175.324 1.00 64.80  ? 346  ASP B O    1 
ATOM   6804  C CB   . ASP B 2 385  ? 110.145 130.738 175.417 1.00 64.80  ? 346  ASP B CB   1 
ATOM   6805  C CG   . ASP B 2 385  ? 109.791 131.519 174.168 1.00 64.80  ? 346  ASP B CG   1 
ATOM   6806  O OD1  . ASP B 2 385  ? 109.076 130.970 173.304 1.00 64.80  ? 346  ASP B OD1  1 
ATOM   6807  O OD2  . ASP B 2 385  ? 110.230 132.682 174.049 1.00 64.80  ? 346  ASP B OD2  1 
ATOM   6808  N N    . VAL B 2 386  ? 112.054 129.471 173.475 1.00 58.82  ? 347  VAL B N    1 
ATOM   6809  C CA   . VAL B 2 386  ? 113.407 129.390 172.939 1.00 58.82  ? 347  VAL B CA   1 
ATOM   6810  C C    . VAL B 2 386  ? 114.274 130.376 173.708 1.00 58.82  ? 347  VAL B C    1 
ATOM   6811  O O    . VAL B 2 386  ? 113.756 131.241 174.423 1.00 58.82  ? 347  VAL B O    1 
ATOM   6812  C CB   . VAL B 2 386  ? 113.435 129.671 171.427 1.00 58.82  ? 347  VAL B CB   1 
ATOM   6813  C CG1  . VAL B 2 386  ? 112.488 128.735 170.698 1.00 58.82  ? 347  VAL B CG1  1 
ATOM   6814  C CG2  . VAL B 2 386  ? 113.074 131.119 171.153 1.00 58.82  ? 347  VAL B CG2  1 
ATOM   6815  N N    . TYR B 2 387  ? 115.591 130.256 173.576 1.00 56.53  ? 348  TYR B N    1 
ATOM   6816  C CA   . TYR B 2 387  ? 116.484 131.089 174.368 1.00 56.53  ? 348  TYR B CA   1 
ATOM   6817  C C    . TYR B 2 387  ? 116.387 132.550 173.951 1.00 56.53  ? 348  TYR B C    1 
ATOM   6818  O O    . TYR B 2 387  ? 116.390 132.878 172.762 1.00 56.53  ? 348  TYR B O    1 
ATOM   6819  C CB   . TYR B 2 387  ? 117.930 130.616 174.243 1.00 56.53  ? 348  TYR B CB   1 
ATOM   6820  C CG   . TYR B 2 387  ? 118.891 131.492 175.014 1.00 56.53  ? 348  TYR B CG   1 
ATOM   6821  C CD1  . TYR B 2 387  ? 118.973 131.412 176.396 1.00 56.53  ? 348  TYR B CD1  1 
ATOM   6822  C CD2  . TYR B 2 387  ? 119.698 132.414 174.362 1.00 56.53  ? 348  TYR B CD2  1 
ATOM   6823  C CE1  . TYR B 2 387  ? 119.839 132.216 177.108 1.00 56.53  ? 348  TYR B CE1  1 
ATOM   6824  C CE2  . TYR B 2 387  ? 120.569 133.224 175.065 1.00 56.53  ? 348  TYR B CE2  1 
ATOM   6825  C CZ   . TYR B 2 387  ? 120.635 133.120 176.438 1.00 56.53  ? 348  TYR B CZ   1 
ATOM   6826  O OH   . TYR B 2 387  ? 121.499 133.922 177.144 1.00 56.53  ? 348  TYR B OH   1 
ATOM   6827  N N    . SER B 2 388  ? 116.305 133.425 174.948 1.00 63.78  ? 349  SER B N    1 
ATOM   6828  C CA   . SER B 2 388  ? 116.321 134.865 174.742 1.00 63.78  ? 349  SER B CA   1 
ATOM   6829  C C    . SER B 2 388  ? 116.690 135.524 176.061 1.00 63.78  ? 349  SER B C    1 
ATOM   6830  O O    . SER B 2 388  ? 116.448 134.966 177.135 1.00 63.78  ? 349  SER B O    1 
ATOM   6831  C CB   . SER B 2 388  ? 114.971 135.384 174.236 1.00 63.78  ? 349  SER B CB   1 
ATOM   6832  O OG   . SER B 2 388  ? 113.901 134.857 174.998 1.00 63.78  ? 349  SER B OG   1 
ATOM   6833  N N    . VAL B 2 389  ? 117.284 136.715 175.968 1.00 66.52  ? 350  VAL B N    1 
ATOM   6834  C CA   . VAL B 2 389  ? 117.695 137.433 177.171 1.00 66.52  ? 350  VAL B CA   1 
ATOM   6835  C C    . VAL B 2 389  ? 116.482 137.816 178.010 1.00 66.52  ? 350  VAL B C    1 
ATOM   6836  O O    . VAL B 2 389  ? 116.567 137.896 179.242 1.00 66.52  ? 350  VAL B O    1 
ATOM   6837  C CB   . VAL B 2 389  ? 118.539 138.664 176.781 1.00 66.52  ? 350  VAL B CB   1 
ATOM   6838  C CG1  . VAL B 2 389  ? 118.897 139.493 178.005 1.00 66.52  ? 350  VAL B CG1  1 
ATOM   6839  C CG2  . VAL B 2 389  ? 119.794 138.229 176.040 1.00 66.52  ? 350  VAL B CG2  1 
ATOM   6840  N N    . SER B 2 390  ? 115.333 138.034 177.368 1.00 68.14  ? 351  SER B N    1 
ATOM   6841  C CA   . SER B 2 390  ? 114.127 138.407 178.099 1.00 68.14  ? 351  SER B CA   1 
ATOM   6842  C C    . SER B 2 390  ? 113.509 137.230 178.843 1.00 68.14  ? 351  SER B C    1 
ATOM   6843  O O    . SER B 2 390  ? 112.831 137.434 179.856 1.00 68.14  ? 351  SER B O    1 
ATOM   6844  C CB   . SER B 2 390  ? 113.099 139.012 177.143 1.00 68.14  ? 351  SER B CB   1 
ATOM   6845  O OG   . SER B 2 390  ? 112.356 138.000 176.486 1.00 68.14  ? 351  SER B OG   1 
ATOM   6846  N N    . SER B 2 391  ? 113.720 136.002 178.365 1.00 64.02  ? 352  SER B N    1 
ATOM   6847  C CA   . SER B 2 391  ? 113.107 134.819 178.956 1.00 64.02  ? 352  SER B CA   1 
ATOM   6848  C C    . SER B 2 391  ? 114.105 133.967 179.732 1.00 64.02  ? 352  SER B C    1 
ATOM   6849  O O    . SER B 2 391  ? 113.858 132.778 179.952 1.00 64.02  ? 352  SER B O    1 
ATOM   6850  C CB   . SER B 2 391  ? 112.429 133.978 177.875 1.00 64.02  ? 352  SER B CB   1 
ATOM   6851  O OG   . SER B 2 391  ? 113.321 133.699 176.813 1.00 64.02  ? 352  SER B OG   1 
ATOM   6852  N N    . GLU B 2 392  ? 115.227 134.547 180.148 1.00 61.60  ? 353  GLU B N    1 
ATOM   6853  C CA   . GLU B 2 392  ? 116.194 133.811 180.944 1.00 61.60  ? 353  GLU B CA   1 
ATOM   6854  C C    . GLU B 2 392  ? 115.664 133.581 182.356 1.00 61.60  ? 353  GLU B C    1 
ATOM   6855  O O    . GLU B 2 392  ? 114.821 134.325 182.865 1.00 61.60  ? 353  GLU B O    1 
ATOM   6856  C CB   . GLU B 2 392  ? 117.524 134.559 181.004 1.00 61.60  ? 353  GLU B CB   1 
ATOM   6857  C CG   . GLU B 2 392  ? 118.506 134.173 179.915 1.00 61.60  ? 353  GLU B CG   1 
ATOM   6858  C CD   . GLU B 2 392  ? 119.889 134.744 180.153 1.00 61.60  ? 353  GLU B CD   1 
ATOM   6859  O OE1  . GLU B 2 392  ? 120.047 135.546 181.097 1.00 61.60  ? 353  GLU B OE1  1 
ATOM   6860  O OE2  . GLU B 2 392  ? 120.818 134.393 179.396 1.00 61.60  ? 353  GLU B OE2  1 
ATOM   6861  N N    . ASP B 2 393  ? 116.172 132.530 182.991 1.00 58.43  ? 354  ASP B N    1 
ATOM   6862  C CA   . ASP B 2 393  ? 115.815 132.192 184.361 1.00 58.43  ? 354  ASP B CA   1 
ATOM   6863  C C    . ASP B 2 393  ? 116.878 132.734 185.305 1.00 58.43  ? 354  ASP B C    1 
ATOM   6864  O O    . ASP B 2 393  ? 118.070 132.471 185.118 1.00 58.43  ? 354  ASP B O    1 
ATOM   6865  C CB   . ASP B 2 393  ? 115.674 130.680 184.531 1.00 58.43  ? 354  ASP B CB   1 
ATOM   6866  C CG   . ASP B 2 393  ? 114.919 130.303 185.788 1.00 58.43  ? 354  ASP B CG   1 
ATOM   6867  O OD1  . ASP B 2 393  ? 114.370 131.210 186.446 1.00 58.43  ? 354  ASP B OD1  1 
ATOM   6868  O OD2  . ASP B 2 393  ? 114.876 129.100 186.120 1.00 58.43  ? 354  ASP B OD2  1 
ATOM   6869  N N    . ARG B 2 394  ? 116.447 133.487 186.312 1.00 56.71  ? 355  ARG B N    1 
ATOM   6870  C CA   . ARG B 2 394  ? 117.350 134.135 187.255 1.00 56.71  ? 355  ARG B CA   1 
ATOM   6871  C C    . ARG B 2 394  ? 116.937 133.836 188.687 1.00 56.71  ? 355  ARG B C    1 
ATOM   6872  O O    . ARG B 2 394  ? 116.985 134.706 189.561 1.00 56.71  ? 355  ARG B O    1 
ATOM   6873  C CB   . ARG B 2 394  ? 117.396 135.643 187.020 1.00 56.71  ? 355  ARG B CB   1 
ATOM   6874  C CG   . ARG B 2 394  ? 117.644 136.049 185.579 1.00 56.71  ? 355  ARG B CG   1 
ATOM   6875  C CD   . ARG B 2 394  ? 117.430 137.539 185.389 1.00 56.71  ? 355  ARG B CD   1 
ATOM   6876  N NE   . ARG B 2 394  ? 118.339 138.099 184.397 1.00 56.71  ? 355  ARG B NE   1 
ATOM   6877  C CZ   . ARG B 2 394  ? 118.031 138.282 183.121 1.00 56.71  ? 355  ARG B CZ   1 
ATOM   6878  N NH1  . ARG B 2 394  ? 116.839 137.961 182.645 1.00 56.71  ? 355  ARG B NH1  1 
ATOM   6879  N NH2  . ARG B 2 394  ? 118.940 138.800 182.301 1.00 56.71  ? 355  ARG B NH2  1 
ATOM   6880  N N    . ALA B 2 395  ? 116.527 132.602 188.955 1.00 55.29  ? 356  ALA B N    1 
ATOM   6881  C CA   . ALA B 2 395  ? 116.067 132.229 190.281 1.00 55.29  ? 356  ALA B CA   1 
ATOM   6882  C C    . ALA B 2 395  ? 116.773 130.967 190.750 1.00 55.29  ? 356  ALA B C    1 
ATOM   6883  O O    . ALA B 2 395  ? 117.156 130.123 189.933 1.00 55.29  ? 356  ALA B O    1 
ATOM   6884  C CB   . ALA B 2 395  ? 114.549 132.001 190.295 1.00 55.29  ? 356  ALA B CB   1 
ATOM   6885  N N    . PRO B 2 396  ? 116.968 130.818 192.059 1.00 55.60  ? 357  PRO B N    1 
ATOM   6886  C CA   . PRO B 2 396  ? 117.558 129.580 192.578 1.00 55.60  ? 357  PRO B CA   1 
ATOM   6887  C C    . PRO B 2 396  ? 116.645 128.390 192.332 1.00 55.60  ? 357  PRO B C    1 
ATOM   6888  O O    . PRO B 2 396  ? 115.418 128.511 192.317 1.00 55.60  ? 357  PRO B O    1 
ATOM   6889  C CB   . PRO B 2 396  ? 117.719 129.860 194.077 1.00 55.60  ? 357  PRO B CB   1 
ATOM   6890  C CG   . PRO B 2 396  ? 117.675 131.350 194.200 1.00 55.60  ? 357  PRO B CG   1 
ATOM   6891  C CD   . PRO B 2 396  ? 116.756 131.815 193.120 1.00 55.60  ? 357  PRO B CD   1 
ATOM   6892  N N    . PHE B 2 397  ? 117.260 127.226 192.139 1.00 54.83  ? 358  PHE B N    1 
ATOM   6893  C CA   . PHE B 2 397  ? 116.508 126.003 191.907 1.00 54.83  ? 358  PHE B CA   1 
ATOM   6894  C C    . PHE B 2 397  ? 117.254 124.832 192.525 1.00 54.83  ? 358  PHE B C    1 
ATOM   6895  O O    . PHE B 2 397  ? 118.470 124.879 192.724 1.00 54.83  ? 358  PHE B O    1 
ATOM   6896  C CB   . PHE B 2 397  ? 116.266 125.772 190.410 1.00 54.83  ? 358  PHE B CB   1 
ATOM   6897  C CG   . PHE B 2 397  ? 117.500 125.385 189.644 1.00 54.83  ? 358  PHE B CG   1 
ATOM   6898  C CD1  . PHE B 2 397  ? 118.380 126.351 189.192 1.00 54.83  ? 358  PHE B CD1  1 
ATOM   6899  C CD2  . PHE B 2 397  ? 117.769 124.058 189.357 1.00 54.83  ? 358  PHE B CD2  1 
ATOM   6900  C CE1  . PHE B 2 397  ? 119.512 126.001 188.482 1.00 54.83  ? 358  PHE B CE1  1 
ATOM   6901  C CE2  . PHE B 2 397  ? 118.899 123.702 188.647 1.00 54.83  ? 358  PHE B CE2  1 
ATOM   6902  C CZ   . PHE B 2 397  ? 119.771 124.675 188.209 1.00 54.83  ? 358  PHE B CZ   1 
ATOM   6903  N N    . GLY B 2 398  ? 116.505 123.774 192.825 1.00 60.06  ? 359  GLY B N    1 
ATOM   6904  C CA   . GLY B 2 398  ? 117.060 122.591 193.436 1.00 60.06  ? 359  GLY B CA   1 
ATOM   6905  C C    . GLY B 2 398  ? 117.594 122.864 194.826 1.00 60.06  ? 359  GLY B C    1 
ATOM   6906  O O    . GLY B 2 398  ? 117.112 123.748 195.540 1.00 60.06  ? 359  GLY B O    1 
ATOM   6907  N N    . PRO B 2 399  ? 118.608 122.104 195.236 1.00 63.08  ? 360  PRO B N    1 
ATOM   6908  C CA   . PRO B 2 399  ? 119.243 122.355 196.536 1.00 63.08  ? 360  PRO B CA   1 
ATOM   6909  C C    . PRO B 2 399  ? 120.139 123.580 196.490 1.00 63.08  ? 360  PRO B C    1 
ATOM   6910  O O    . PRO B 2 399  ? 121.343 123.468 196.240 1.00 63.08  ? 360  PRO B O    1 
ATOM   6911  C CB   . PRO B 2 399  ? 120.043 121.073 196.788 1.00 63.08  ? 360  PRO B CB   1 
ATOM   6912  C CG   . PRO B 2 399  ? 120.364 120.568 195.422 1.00 63.08  ? 360  PRO B CG   1 
ATOM   6913  C CD   . PRO B 2 399  ? 119.208 120.955 194.536 1.00 63.08  ? 360  PRO B CD   1 
ATOM   6914  N N    . ARG B 2 400  ? 119.563 124.758 196.731 1.00 65.46  ? 361  ARG B N    1 
ATOM   6915  C CA   . ARG B 2 400  ? 120.287 126.006 196.527 1.00 65.46  ? 361  ARG B CA   1 
ATOM   6916  C C    . ARG B 2 400  ? 121.374 126.183 197.579 1.00 65.46  ? 361  ARG B C    1 
ATOM   6917  O O    . ARG B 2 400  ? 121.128 126.716 198.666 1.00 65.46  ? 361  ARG B O    1 
ATOM   6918  C CB   . ARG B 2 400  ? 119.312 127.186 196.549 1.00 65.46  ? 361  ARG B CB   1 
ATOM   6919  C CG   . ARG B 2 400  ? 118.277 127.119 197.665 1.00 65.46  ? 361  ARG B CG   1 
ATOM   6920  C CD   . ARG B 2 400  ? 116.976 127.802 197.282 1.00 65.46  ? 361  ARG B CD   1 
ATOM   6921  N NE   . ARG B 2 400  ? 116.135 126.951 196.450 1.00 65.46  ? 361  ARG B NE   1 
ATOM   6922  C CZ   . ARG B 2 400  ? 114.865 127.204 196.166 1.00 65.46  ? 361  ARG B CZ   1 
ATOM   6923  N NH1  . ARG B 2 400  ? 114.253 128.280 196.632 1.00 65.46  ? 361  ARG B NH1  1 
ATOM   6924  N NH2  . ARG B 2 400  ? 114.190 126.353 195.398 1.00 65.46  ? 361  ARG B NH2  1 
ATOM   6925  N N    . ASN B 2 401  ? 122.587 125.736 197.258 1.00 65.75  ? 362  ASN B N    1 
ATOM   6926  C CA   . ASN B 2 401  ? 123.723 125.826 198.165 1.00 65.75  ? 362  ASN B CA   1 
ATOM   6927  C C    . ASN B 2 401  ? 124.846 126.689 197.615 1.00 65.75  ? 362  ASN B C    1 
ATOM   6928  O O    . ASN B 2 401  ? 125.287 127.627 198.288 1.00 65.75  ? 362  ASN B O    1 
ATOM   6929  C CB   . ASN B 2 401  ? 124.256 124.420 198.484 1.00 65.75  ? 362  ASN B CB   1 
ATOM   6930  C CG   . ASN B 2 401  ? 123.448 123.721 199.558 1.00 65.75  ? 362  ASN B CG   1 
ATOM   6931  O OD1  . ASN B 2 401  ? 122.975 124.352 200.504 1.00 65.75  ? 362  ASN B OD1  1 
ATOM   6932  N ND2  . ASN B 2 401  ? 123.290 122.410 199.421 1.00 65.75  ? 362  ASN B ND2  1 
ATOM   6933  N N    . GLY B 2 402  ? 125.321 126.403 196.405 1.00 55.83  ? 363  GLY B N    1 
ATOM   6934  C CA   . GLY B 2 402  ? 126.475 127.096 195.872 1.00 55.83  ? 363  GLY B CA   1 
ATOM   6935  C C    . GLY B 2 402  ? 126.216 127.850 194.586 1.00 55.83  ? 363  GLY B C    1 
ATOM   6936  O O    . GLY B 2 402  ? 125.073 128.195 194.275 1.00 55.83  ? 363  GLY B O    1 
ATOM   6937  N N    . THR B 2 403  ? 127.282 128.110 193.827 1.00 51.31  ? 364  THR B N    1 
ATOM   6938  C CA   . THR B 2 403  ? 127.176 128.887 192.599 1.00 51.31  ? 364  THR B CA   1 
ATOM   6939  C C    . THR B 2 403  ? 126.536 128.113 191.456 1.00 51.31  ? 364  THR B C    1 
ATOM   6940  O O    . THR B 2 403  ? 126.200 128.723 190.435 1.00 51.31  ? 364  THR B O    1 
ATOM   6941  C CB   . THR B 2 403  ? 128.559 129.378 192.170 1.00 51.31  ? 364  THR B CB   1 
ATOM   6942  O OG1  . THR B 2 403  ? 129.483 128.283 192.191 1.00 51.31  ? 364  THR B OG1  1 
ATOM   6943  C CG2  . THR B 2 403  ? 129.052 130.466 193.108 1.00 51.31  ? 364  THR B CG2  1 
ATOM   6944  N N    . ALA B 2 404  ? 126.363 126.798 191.592 1.00 50.05  ? 365  ALA B N    1 
ATOM   6945  C CA   . ALA B 2 404  ? 125.735 126.013 190.538 1.00 50.05  ? 365  ALA B CA   1 
ATOM   6946  C C    . ALA B 2 404  ? 124.218 126.124 190.550 1.00 50.05  ? 365  ALA B C    1 
ATOM   6947  O O    . ALA B 2 404  ? 123.575 125.747 189.565 1.00 50.05  ? 365  ALA B O    1 
ATOM   6948  C CB   . ALA B 2 404  ? 126.143 124.545 190.658 1.00 50.05  ? 365  ALA B CB   1 
ATOM   6949  N N    . TRP B 2 405  ? 123.632 126.632 191.635 1.00 52.36  ? 366  TRP B N    1 
ATOM   6950  C CA   . TRP B 2 405  ? 122.188 126.802 191.745 1.00 52.36  ? 366  TRP B CA   1 
ATOM   6951  C C    . TRP B 2 405  ? 121.799 128.255 191.991 1.00 52.36  ? 366  TRP B C    1 
ATOM   6952  O O    . TRP B 2 405  ? 120.691 128.524 192.462 1.00 52.36  ? 366  TRP B O    1 
ATOM   6953  C CB   . TRP B 2 405  ? 121.628 125.912 192.856 1.00 52.36  ? 366  TRP B CB   1 
ATOM   6954  C CG   . TRP B 2 405  ? 122.319 124.591 192.975 1.00 52.36  ? 366  TRP B CG   1 
ATOM   6955  C CD1  . TRP B 2 405  ? 123.401 124.301 193.751 1.00 52.36  ? 366  TRP B CD1  1 
ATOM   6956  C CD2  . TRP B 2 405  ? 121.971 123.377 192.302 1.00 52.36  ? 366  TRP B CD2  1 
ATOM   6957  N NE1  . TRP B 2 405  ? 123.751 122.982 193.600 1.00 52.36  ? 366  TRP B NE1  1 
ATOM   6958  C CE2  . TRP B 2 405  ? 122.888 122.393 192.715 1.00 52.36  ? 366  TRP B CE2  1 
ATOM   6959  C CE3  . TRP B 2 405  ? 120.974 123.027 191.388 1.00 52.36  ? 366  TRP B CE3  1 
ATOM   6960  C CZ2  . TRP B 2 405  ? 122.838 121.084 192.247 1.00 52.36  ? 366  TRP B CZ2  1 
ATOM   6961  C CZ3  . TRP B 2 405  ? 120.926 121.728 190.925 1.00 52.36  ? 366  TRP B CZ3  1 
ATOM   6962  C CH2  . TRP B 2 405  ? 121.852 120.772 191.354 1.00 52.36  ? 366  TRP B CH2  1 
ATOM   6963  N N    . ILE B 2 406  ? 122.689 129.196 191.688 1.00 50.40  ? 367  ILE B N    1 
ATOM   6964  C CA   . ILE B 2 406  ? 122.442 130.619 191.899 1.00 50.40  ? 367  ILE B CA   1 
ATOM   6965  C C    . ILE B 2 406  ? 122.885 131.368 190.651 1.00 50.40  ? 367  ILE B C    1 
ATOM   6966  O O    . ILE B 2 406  ? 123.984 131.133 190.138 1.00 50.40  ? 367  ILE B O    1 
ATOM   6967  C CB   . ILE B 2 406  ? 123.181 131.152 193.142 1.00 50.40  ? 367  ILE B CB   1 
ATOM   6968  C CG1  . ILE B 2 406  ? 122.672 130.461 194.409 1.00 50.40  ? 367  ILE B CG1  1 
ATOM   6969  C CG2  . ILE B 2 406  ? 123.030 132.659 193.256 1.00 50.40  ? 367  ILE B CG2  1 
ATOM   6970  C CD1  . ILE B 2 406  ? 121.371 131.023 194.935 1.00 50.40  ? 367  ILE B CD1  1 
ATOM   6971  N N    . TYR B 2 407  ? 122.035 132.266 190.163 1.00 50.46  ? 368  TYR B N    1 
ATOM   6972  C CA   . TYR B 2 407  ? 122.363 133.036 188.972 1.00 50.46  ? 368  TYR B CA   1 
ATOM   6973  C C    . TYR B 2 407  ? 123.463 134.045 189.277 1.00 50.46  ? 368  TYR B C    1 
ATOM   6974  O O    . TYR B 2 407  ? 123.405 134.759 190.282 1.00 50.46  ? 368  TYR B O    1 
ATOM   6975  C CB   . TYR B 2 407  ? 121.122 133.752 188.446 1.00 50.46  ? 368  TYR B CB   1 
ATOM   6976  C CG   . TYR B 2 407  ? 121.344 134.509 187.157 1.00 50.46  ? 368  TYR B CG   1 
ATOM   6977  C CD1  . TYR B 2 407  ? 121.375 133.849 185.938 1.00 50.46  ? 368  TYR B CD1  1 
ATOM   6978  C CD2  . TYR B 2 407  ? 121.516 135.886 187.160 1.00 50.46  ? 368  TYR B CD2  1 
ATOM   6979  C CE1  . TYR B 2 407  ? 121.573 134.537 184.760 1.00 50.46  ? 368  TYR B CE1  1 
ATOM   6980  C CE2  . TYR B 2 407  ? 121.716 136.583 185.986 1.00 50.46  ? 368  TYR B CE2  1 
ATOM   6981  C CZ   . TYR B 2 407  ? 121.743 135.903 184.790 1.00 50.46  ? 368  TYR B CZ   1 
ATOM   6982  O OH   . TYR B 2 407  ? 121.940 136.594 183.617 1.00 50.46  ? 368  TYR B OH   1 
ATOM   6983  N N    . THR B 2 408  ? 124.465 134.101 188.405 1.00 52.22  ? 369  THR B N    1 
ATOM   6984  C CA   . THR B 2 408  ? 125.557 135.059 188.509 1.00 52.22  ? 369  THR B CA   1 
ATOM   6985  C C    . THR B 2 408  ? 125.581 135.908 187.247 1.00 52.22  ? 369  THR B C    1 
ATOM   6986  O O    . THR B 2 408  ? 125.594 135.370 186.136 1.00 52.22  ? 369  THR B O    1 
ATOM   6987  C CB   . THR B 2 408  ? 126.901 134.354 188.705 1.00 52.22  ? 369  THR B CB   1 
ATOM   6988  O OG1  . THR B 2 408  ? 126.771 133.351 189.719 1.00 52.22  ? 369  THR B OG1  1 
ATOM   6989  C CG2  . THR B 2 408  ? 127.967 135.350 189.125 1.00 52.22  ? 369  THR B CG2  1 
ATOM   6990  N N    . SER B 2 409  ? 125.589 137.226 187.421 1.00 55.46  ? 370  SER B N    1 
ATOM   6991  C CA   . SER B 2 409  ? 125.487 138.140 186.295 1.00 55.46  ? 370  SER B CA   1 
ATOM   6992  C C    . SER B 2 409  ? 126.705 138.026 185.383 1.00 55.46  ? 370  SER B C    1 
ATOM   6993  O O    . SER B 2 409  ? 127.754 137.497 185.759 1.00 55.46  ? 370  SER B O    1 
ATOM   6994  C CB   . SER B 2 409  ? 125.337 139.579 186.787 1.00 55.46  ? 370  SER B CB   1 
ATOM   6995  O OG   . SER B 2 409  ? 124.311 139.680 187.758 1.00 55.46  ? 370  SER B OG   1 
ATOM   6996  N N    . GLU B 2 410  ? 126.547 138.532 184.158 1.00 58.56  ? 371  GLU B N    1 
ATOM   6997  C CA   . GLU B 2 410  ? 127.645 138.509 183.197 1.00 58.56  ? 371  GLU B CA   1 
ATOM   6998  C C    . GLU B 2 410  ? 128.819 139.349 183.681 1.00 58.56  ? 371  GLU B C    1 
ATOM   6999  O O    . GLU B 2 410  ? 129.982 138.966 183.505 1.00 58.56  ? 371  GLU B O    1 
ATOM   7000  C CB   . GLU B 2 410  ? 127.159 139.002 181.835 1.00 58.56  ? 371  GLU B CB   1 
ATOM   7001  C CG   . GLU B 2 410  ? 128.265 139.217 180.818 1.00 58.56  ? 371  GLU B CG   1 
ATOM   7002  C CD   . GLU B 2 410  ? 127.734 139.622 179.458 1.00 58.56  ? 371  GLU B CD   1 
ATOM   7003  O OE1  . GLU B 2 410  ? 126.688 139.083 179.041 1.00 58.56  ? 371  GLU B OE1  1 
ATOM   7004  O OE2  . GLU B 2 410  ? 128.362 140.481 178.804 1.00 58.56  ? 371  GLU B OE2  1 
ATOM   7005  N N    . LYS B 2 411  ? 128.535 140.502 184.291 1.00 64.41  ? 372  LYS B N    1 
ATOM   7006  C CA   . LYS B 2 411  ? 129.604 141.358 184.795 1.00 64.41  ? 372  LYS B CA   1 
ATOM   7007  C C    . LYS B 2 411  ? 130.386 140.669 185.907 1.00 64.41  ? 372  LYS B C    1 
ATOM   7008  O O    . LYS B 2 411  ? 131.615 140.788 185.976 1.00 64.41  ? 372  LYS B O    1 
ATOM   7009  C CB   . LYS B 2 411  ? 129.023 142.683 185.287 1.00 64.41  ? 372  LYS B CB   1 
ATOM   7010  C CG   . LYS B 2 411  ? 130.060 143.665 185.804 1.00 64.41  ? 372  LYS B CG   1 
ATOM   7011  C CD   . LYS B 2 411  ? 129.433 145.012 186.119 1.00 64.41  ? 372  LYS B CD   1 
ATOM   7012  C CE   . LYS B 2 411  ? 128.465 144.911 187.287 1.00 64.41  ? 372  LYS B CE   1 
ATOM   7013  N NZ   . LYS B 2 411  ? 129.161 144.575 188.560 1.00 64.41  ? 372  LYS B NZ   1 
ATOM   7014  N N    . ASP B 2 412  ? 129.693 139.944 186.786 1.00 63.92  ? 373  ASP B N    1 
ATOM   7015  C CA   . ASP B 2 412  ? 130.363 139.248 187.876 1.00 63.92  ? 373  ASP B CA   1 
ATOM   7016  C C    . ASP B 2 412  ? 131.153 138.034 187.406 1.00 63.92  ? 373  ASP B C    1 
ATOM   7017  O O    . ASP B 2 412  ? 132.011 137.547 188.148 1.00 63.92  ? 373  ASP B O    1 
ATOM   7018  C CB   . ASP B 2 412  ? 129.343 138.814 188.930 1.00 63.92  ? 373  ASP B CB   1 
ATOM   7019  C CG   . ASP B 2 412  ? 128.567 139.981 189.505 1.00 63.92  ? 373  ASP B CG   1 
ATOM   7020  O OD1  . ASP B 2 412  ? 129.201 140.909 190.048 1.00 63.92  ? 373  ASP B OD1  1 
ATOM   7021  O OD2  . ASP B 2 412  ? 127.321 139.970 189.414 1.00 63.92  ? 373  ASP B OD2  1 
ATOM   7022  N N    . LEU B 2 413  ? 130.883 137.535 186.202 1.00 58.33  ? 374  LEU B N    1 
ATOM   7023  C CA   . LEU B 2 413  ? 131.604 136.397 185.648 1.00 58.33  ? 374  LEU B CA   1 
ATOM   7024  C C    . LEU B 2 413  ? 132.702 136.803 184.677 1.00 58.33  ? 374  LEU B C    1 
ATOM   7025  O O    . LEU B 2 413  ? 133.408 135.928 184.166 1.00 58.33  ? 374  LEU B O    1 
ATOM   7026  C CB   . LEU B 2 413  ? 130.630 135.445 184.946 1.00 58.33  ? 374  LEU B CB   1 
ATOM   7027  C CG   . LEU B 2 413  ? 129.891 134.441 185.829 1.00 58.33  ? 374  LEU B CG   1 
ATOM   7028  C CD1  . LEU B 2 413  ? 128.995 133.554 184.986 1.00 58.33  ? 374  LEU B CD1  1 
ATOM   7029  C CD2  . LEU B 2 413  ? 130.883 133.606 186.608 1.00 58.33  ? 374  LEU B CD2  1 
ATOM   7030  N N    . ASN B 2 414  ? 132.862 138.101 184.411 1.00 61.23  ? 375  ASN B N    1 
ATOM   7031  C CA   . ASN B 2 414  ? 133.854 138.599 183.456 1.00 61.23  ? 375  ASN B CA   1 
ATOM   7032  C C    . ASN B 2 414  ? 133.666 137.967 182.078 1.00 61.23  ? 375  ASN B C    1 
ATOM   7033  O O    . ASN B 2 414  ? 134.632 137.709 181.358 1.00 61.23  ? 375  ASN B O    1 
ATOM   7034  C CB   . ASN B 2 414  ? 135.280 138.373 183.964 1.00 61.23  ? 375  ASN B CB   1 
ATOM   7035  C CG   . ASN B 2 414  ? 135.504 138.927 185.358 1.00 61.23  ? 375  ASN B CG   1 
ATOM   7036  O OD1  . ASN B 2 414  ? 135.297 140.113 185.607 1.00 61.23  ? 375  ASN B OD1  1 
ATOM   7037  N ND2  . ASN B 2 414  ? 135.937 138.067 186.275 1.00 61.23  ? 375  ASN B ND2  1 
ATOM   7038  N N    . GLY B 2 415  ? 132.411 137.716 181.703 1.00 59.17  ? 376  GLY B N    1 
ATOM   7039  C CA   . GLY B 2 415  ? 132.097 137.019 180.477 1.00 59.17  ? 376  GLY B CA   1 
ATOM   7040  C C    . GLY B 2 415  ? 131.614 137.940 179.365 1.00 59.17  ? 376  GLY B C    1 
ATOM   7041  O O    . GLY B 2 415  ? 131.538 139.158 179.501 1.00 59.17  ? 376  GLY B O    1 
ATOM   7042  N N    . SER B 2 416  ? 131.279 137.314 178.239 1.00 59.39  ? 377  SER B N    1 
ATOM   7043  C CA   . SER B 2 416  ? 130.799 138.025 177.062 1.00 59.39  ? 377  SER B CA   1 
ATOM   7044  C C    . SER B 2 416  ? 130.013 137.050 176.196 1.00 59.39  ? 377  SER B C    1 
ATOM   7045  O O    . SER B 2 416  ? 129.973 135.847 176.461 1.00 59.39  ? 377  SER B O    1 
ATOM   7046  C CB   . SER B 2 416  ? 131.956 138.654 176.280 1.00 59.39  ? 377  SER B CB   1 
ATOM   7047  O OG   . SER B 2 416  ? 132.949 137.691 175.974 1.00 59.39  ? 377  SER B OG   1 
ATOM   7048  N N    . SER B 2 417  ? 129.383 137.590 175.155 1.00 57.93  ? 378  SER B N    1 
ATOM   7049  C CA   . SER B 2 417  ? 128.576 136.781 174.254 1.00 57.93  ? 378  SER B CA   1 
ATOM   7050  C C    . SER B 2 417  ? 129.455 135.802 173.476 1.00 57.93  ? 378  SER B C    1 
ATOM   7051  O O    . SER B 2 417  ? 130.684 135.908 173.449 1.00 57.93  ? 378  SER B O    1 
ATOM   7052  C CB   . SER B 2 417  ? 127.791 137.671 173.294 1.00 57.93  ? 378  SER B CB   1 
ATOM   7053  O OG   . SER B 2 417  ? 126.870 138.486 173.996 1.00 57.93  ? 378  SER B OG   1 
ATOM   7054  N N    . HIS B 2 418  ? 128.805 134.832 172.830 1.00 55.13  ? 379  HIS B N    1 
ATOM   7055  C CA   . HIS B 2 418  ? 129.545 133.785 172.135 1.00 55.13  ? 379  HIS B CA   1 
ATOM   7056  C C    . HIS B 2 418  ? 129.145 133.637 170.671 1.00 55.13  ? 379  HIS B C    1 
ATOM   7057  O O    . HIS B 2 418  ? 129.992 133.316 169.831 1.00 55.13  ? 379  HIS B O    1 
ATOM   7058  C CB   . HIS B 2 418  ? 129.367 132.444 172.845 1.00 55.13  ? 379  HIS B CB   1 
ATOM   7059  C CG   . HIS B 2 418  ? 130.097 131.319 172.182 1.00 55.13  ? 379  HIS B CG   1 
ATOM   7060  N ND1  . HIS B 2 418  ? 129.477 130.149 171.802 1.00 55.13  ? 379  HIS B ND1  1 
ATOM   7061  C CD2  . HIS B 2 418  ? 131.394 131.193 171.815 1.00 55.13  ? 379  HIS B CD2  1 
ATOM   7062  C CE1  . HIS B 2 418  ? 130.362 129.348 171.237 1.00 55.13  ? 379  HIS B CE1  1 
ATOM   7063  N NE2  . HIS B 2 418  ? 131.533 129.957 171.233 1.00 55.13  ? 379  HIS B NE2  1 
ATOM   7064  N N    . TRP B 2 419  ? 127.868 133.861 170.355 1.00 53.72  ? 380  TRP B N    1 
ATOM   7065  C CA   . TRP B 2 419  ? 127.323 133.638 169.013 1.00 53.72  ? 380  TRP B CA   1 
ATOM   7066  C C    . TRP B 2 419  ? 127.507 132.178 168.586 1.00 53.72  ? 380  TRP B C    1 
ATOM   7067  O O    . TRP B 2 419  ? 128.280 131.846 167.686 1.00 53.72  ? 380  TRP B O    1 
ATOM   7068  C CB   . TRP B 2 419  ? 127.940 134.587 167.977 1.00 53.72  ? 380  TRP B CB   1 
ATOM   7069  C CG   . TRP B 2 419  ? 127.391 134.358 166.596 1.00 53.72  ? 380  TRP B CG   1 
ATOM   7070  C CD1  . TRP B 2 419  ? 126.077 134.254 166.248 1.00 53.72  ? 380  TRP B CD1  1 
ATOM   7071  C CD2  . TRP B 2 419  ? 128.140 134.163 165.390 1.00 53.72  ? 380  TRP B CD2  1 
ATOM   7072  N NE1  . TRP B 2 419  ? 125.959 134.027 164.900 1.00 53.72  ? 380  TRP B NE1  1 
ATOM   7073  C CE2  . TRP B 2 419  ? 127.211 133.966 164.350 1.00 53.72  ? 380  TRP B CE2  1 
ATOM   7074  C CE3  . TRP B 2 419  ? 129.504 134.147 165.087 1.00 53.72  ? 380  TRP B CE3  1 
ATOM   7075  C CZ2  . TRP B 2 419  ? 127.602 133.755 163.031 1.00 53.72  ? 380  TRP B CZ2  1 
ATOM   7076  C CZ3  . TRP B 2 419  ? 129.889 133.937 163.776 1.00 53.72  ? 380  TRP B CZ3  1 
ATOM   7077  C CH2  . TRP B 2 419  ? 128.942 133.744 162.765 1.00 53.72  ? 380  TRP B CH2  1 
ATOM   7078  N N    . GLY B 2 420  ? 126.791 131.304 169.287 1.00 53.33  ? 381  GLY B N    1 
ATOM   7079  C CA   . GLY B 2 420  ? 126.790 129.895 168.941 1.00 53.33  ? 381  GLY B CA   1 
ATOM   7080  C C    . GLY B 2 420  ? 126.079 129.605 167.634 1.00 53.33  ? 381  GLY B C    1 
ATOM   7081  O O    . GLY B 2 420  ? 125.986 130.477 166.765 1.00 53.33  ? 381  GLY B O    1 
ATOM   7082  N N    . ILE B 2 421  ? 125.570 128.387 167.474 1.00 51.72  ? 382  ILE B N    1 
ATOM   7083  C CA   . ILE B 2 421  ? 124.938 127.993 166.217 1.00 51.72  ? 382  ILE B CA   1 
ATOM   7084  C C    . ILE B 2 421  ? 123.467 128.386 166.185 1.00 51.72  ? 382  ILE B C    1 
ATOM   7085  O O    . ILE B 2 421  ? 123.012 129.052 165.252 1.00 51.72  ? 382  ILE B O    1 
ATOM   7086  C CB   . ILE B 2 421  ? 125.122 126.478 165.983 1.00 51.72  ? 382  ILE B CB   1 
ATOM   7087  C CG1  . ILE B 2 421  ? 126.533 126.186 165.473 1.00 51.72  ? 382  ILE B CG1  1 
ATOM   7088  C CG2  . ILE B 2 421  ? 124.093 125.960 164.994 1.00 51.72  ? 382  ILE B CG2  1 
ATOM   7089  C CD1  . ILE B 2 421  ? 126.935 124.735 165.590 1.00 51.72  ? 382  ILE B CD1  1 
ATOM   7090  N N    . ILE B 2 422  ? 122.699 127.979 167.197 1.00 53.33  ? 383  ILE B N    1 
ATOM   7091  C CA   . ILE B 2 422  ? 121.271 128.282 167.214 1.00 53.33  ? 383  ILE B CA   1 
ATOM   7092  C C    . ILE B 2 422  ? 121.040 129.767 167.466 1.00 53.33  ? 383  ILE B C    1 
ATOM   7093  O O    . ILE B 2 422  ? 120.235 130.411 166.785 1.00 53.33  ? 383  ILE B O    1 
ATOM   7094  C CB   . ILE B 2 422  ? 120.552 127.410 168.258 1.00 53.33  ? 383  ILE B CB   1 
ATOM   7095  C CG1  . ILE B 2 422  ? 120.527 125.951 167.806 1.00 53.33  ? 383  ILE B CG1  1 
ATOM   7096  C CG2  . ILE B 2 422  ? 119.137 127.910 168.490 1.00 53.33  ? 383  ILE B CG2  1 
ATOM   7097  C CD1  . ILE B 2 422  ? 120.191 125.772 166.341 1.00 53.33  ? 383  ILE B CD1  1 
ATOM   7098  N N    . ALA B 2 423  ? 121.747 130.335 168.440 1.00 52.44  ? 384  ALA B N    1 
ATOM   7099  C CA   . ALA B 2 423  ? 121.550 131.726 168.816 1.00 52.44  ? 384  ALA B CA   1 
ATOM   7100  C C    . ALA B 2 423  ? 122.826 132.255 169.456 1.00 52.44  ? 384  ALA B C    1 
ATOM   7101  O O    . ALA B 2 423  ? 123.831 131.549 169.567 1.00 52.44  ? 384  ALA B O    1 
ATOM   7102  C CB   . ALA B 2 423  ? 120.352 131.877 169.758 1.00 52.44  ? 384  ALA B CB   1 
ATOM   7103  N N    . THR B 2 424  ? 122.776 133.515 169.880 1.00 51.67  ? 385  THR B N    1 
ATOM   7104  C CA   . THR B 2 424  ? 123.883 134.167 170.567 1.00 51.67  ? 385  THR B CA   1 
ATOM   7105  C C    . THR B 2 424  ? 123.607 134.130 172.064 1.00 51.67  ? 385  THR B C    1 
ATOM   7106  O O    . THR B 2 424  ? 122.578 134.640 172.521 1.00 51.67  ? 385  THR B O    1 
ATOM   7107  C CB   . THR B 2 424  ? 124.055 135.607 170.087 1.00 51.67  ? 385  THR B CB   1 
ATOM   7108  O OG1  . THR B 2 424  ? 124.452 135.612 168.710 1.00 51.67  ? 385  THR B OG1  1 
ATOM   7109  C CG2  . THR B 2 424  ? 125.108 136.321 170.914 1.00 51.67  ? 385  THR B CG2  1 
ATOM   7110  N N    . TYR B 2 425  ? 124.521 133.533 172.819 1.00 50.78  ? 386  TYR B N    1 
ATOM   7111  C CA   . TYR B 2 425  ? 124.314 133.274 174.235 1.00 50.78  ? 386  TYR B CA   1 
ATOM   7112  C C    . TYR B 2 425  ? 125.040 134.307 175.086 1.00 50.78  ? 386  TYR B C    1 
ATOM   7113  O O    . TYR B 2 425  ? 126.103 134.810 174.715 1.00 50.78  ? 386  TYR B O    1 
ATOM   7114  C CB   . TYR B 2 425  ? 124.795 131.870 174.598 1.00 50.78  ? 386  TYR B CB   1 
ATOM   7115  C CG   . TYR B 2 425  ? 124.066 130.782 173.849 1.00 50.78  ? 386  TYR B CG   1 
ATOM   7116  C CD1  . TYR B 2 425  ? 122.829 130.327 174.278 1.00 50.78  ? 386  TYR B CD1  1 
ATOM   7117  C CD2  . TYR B 2 425  ? 124.610 130.220 172.703 1.00 50.78  ? 386  TYR B CD2  1 
ATOM   7118  C CE1  . TYR B 2 425  ? 122.158 129.337 173.593 1.00 50.78  ? 386  TYR B CE1  1 
ATOM   7119  C CE2  . TYR B 2 425  ? 123.947 129.230 172.011 1.00 50.78  ? 386  TYR B CE2  1 
ATOM   7120  C CZ   . TYR B 2 425  ? 122.721 128.793 172.460 1.00 50.78  ? 386  TYR B CZ   1 
ATOM   7121  O OH   . TYR B 2 425  ? 122.054 127.806 171.774 1.00 50.78  ? 386  TYR B OH   1 
ATOM   7122  N N    . SER B 2 426  ? 124.453 134.615 176.238 1.00 53.35  ? 387  SER B N    1 
ATOM   7123  C CA   . SER B 2 426  ? 125.032 135.595 177.140 1.00 53.35  ? 387  SER B CA   1 
ATOM   7124  C C    . SER B 2 426  ? 126.235 135.004 177.873 1.00 53.35  ? 387  SER B C    1 
ATOM   7125  O O    . SER B 2 426  ? 126.542 133.814 177.772 1.00 53.35  ? 387  SER B O    1 
ATOM   7126  C CB   . SER B 2 426  ? 123.985 136.081 178.142 1.00 53.35  ? 387  SER B CB   1 
ATOM   7127  O OG   . SER B 2 426  ? 124.555 136.971 179.083 1.00 53.35  ? 387  SER B OG   1 
ATOM   7128  N N    . GLY B 2 427  ? 126.924 135.861 178.617 1.00 51.88  ? 388  GLY B N    1 
ATOM   7129  C CA   . GLY B 2 427  ? 128.070 135.466 179.404 1.00 51.88  ? 388  GLY B CA   1 
ATOM   7130  C C    . GLY B 2 427  ? 127.761 135.058 180.826 1.00 51.88  ? 388  GLY B C    1 
ATOM   7131  O O    . GLY B 2 427  ? 128.689 134.818 181.604 1.00 51.88  ? 388  GLY B O    1 
ATOM   7132  N N    . ALA B 2 428  ? 126.488 134.971 181.191 1.00 49.75  ? 389  ALA B N    1 
ATOM   7133  C CA   . ALA B 2 428  ? 126.059 134.642 182.540 1.00 49.75  ? 389  ALA B CA   1 
ATOM   7134  C C    . ALA B 2 428  ? 125.520 133.216 182.582 1.00 49.75  ? 389  ALA B C    1 
ATOM   7135  O O    . ALA B 2 428  ? 125.585 132.470 181.602 1.00 49.75  ? 389  ALA B O    1 
ATOM   7136  C CB   . ALA B 2 428  ? 125.008 135.641 183.023 1.00 49.75  ? 389  ALA B CB   1 
ATOM   7137  N N    . GLY B 2 429  ? 124.994 132.837 183.737 1.00 47.01  ? 390  GLY B N    1 
ATOM   7138  C CA   . GLY B 2 429  ? 124.387 131.540 183.919 1.00 47.01  ? 390  GLY B CA   1 
ATOM   7139  C C    . GLY B 2 429  ? 124.754 130.968 185.268 1.00 47.01  ? 390  GLY B C    1 
ATOM   7140  O O    . GLY B 2 429  ? 125.158 131.691 186.176 1.00 47.01  ? 390  GLY B O    1 
ATOM   7141  N N    . TYR B 2 430  ? 124.606 129.652 185.391 1.00 48.45  ? 391  TYR B N    1 
ATOM   7142  C CA   . TYR B 2 430  ? 124.952 128.923 186.605 1.00 48.45  ? 391  TYR B CA   1 
ATOM   7143  C C    . TYR B 2 430  ? 126.247 128.168 186.347 1.00 48.45  ? 391  TYR B C    1 
ATOM   7144  O O    . TYR B 2 430  ? 126.306 127.331 185.443 1.00 48.45  ? 391  TYR B O    1 
ATOM   7145  C CB   . TYR B 2 430  ? 123.837 127.956 187.008 1.00 48.45  ? 391  TYR B CB   1 
ATOM   7146  C CG   . TYR B 2 430  ? 122.465 128.584 187.125 1.00 48.45  ? 391  TYR B CG   1 
ATOM   7147  C CD1  . TYR B 2 430  ? 121.725 128.908 185.995 1.00 48.45  ? 391  TYR B CD1  1 
ATOM   7148  C CD2  . TYR B 2 430  ? 121.906 128.845 188.368 1.00 48.45  ? 391  TYR B CD2  1 
ATOM   7149  C CE1  . TYR B 2 430  ? 120.474 129.480 186.100 1.00 48.45  ? 391  TYR B CE1  1 
ATOM   7150  C CE2  . TYR B 2 430  ? 120.654 129.415 188.482 1.00 48.45  ? 391  TYR B CE2  1 
ATOM   7151  C CZ   . TYR B 2 430  ? 119.943 129.730 187.345 1.00 48.45  ? 391  TYR B CZ   1 
ATOM   7152  O OH   . TYR B 2 430  ? 118.697 130.299 187.453 1.00 48.45  ? 391  TYR B OH   1 
ATOM   7153  N N    . TYR B 2 431  ? 127.276 128.450 187.140 1.00 47.93  ? 392  TYR B N    1 
ATOM   7154  C CA   . TYR B 2 431  ? 128.608 127.938 186.862 1.00 47.93  ? 392  TYR B CA   1 
ATOM   7155  C C    . TYR B 2 431  ? 129.154 127.184 188.065 1.00 47.93  ? 392  TYR B C    1 
ATOM   7156  O O    . TYR B 2 431  ? 128.749 127.406 189.208 1.00 47.93  ? 392  TYR B O    1 
ATOM   7157  C CB   . TYR B 2 431  ? 129.573 129.066 186.476 1.00 47.93  ? 392  TYR B CB   1 
ATOM   7158  C CG   . TYR B 2 431  ? 130.113 129.846 187.652 1.00 47.93  ? 392  TYR B CG   1 
ATOM   7159  C CD1  . TYR B 2 431  ? 129.355 130.835 188.260 1.00 47.93  ? 392  TYR B CD1  1 
ATOM   7160  C CD2  . TYR B 2 431  ? 131.386 129.600 188.146 1.00 47.93  ? 392  TYR B CD2  1 
ATOM   7161  C CE1  . TYR B 2 431  ? 129.846 131.551 189.332 1.00 47.93  ? 392  TYR B CE1  1 
ATOM   7162  C CE2  . TYR B 2 431  ? 131.885 130.310 189.216 1.00 47.93  ? 392  TYR B CE2  1 
ATOM   7163  C CZ   . TYR B 2 431  ? 131.112 131.284 189.805 1.00 47.93  ? 392  TYR B CZ   1 
ATOM   7164  O OH   . TYR B 2 431  ? 131.608 131.994 190.873 1.00 47.93  ? 392  TYR B OH   1 
ATOM   7165  N N    . LEU B 2 432  ? 130.086 126.278 187.779 1.00 48.46  ? 393  LEU B N    1 
ATOM   7166  C CA   . LEU B 2 432  ? 130.806 125.530 188.796 1.00 48.46  ? 393  LEU B CA   1 
ATOM   7167  C C    . LEU B 2 432  ? 132.260 125.384 188.374 1.00 48.46  ? 393  LEU B C    1 
ATOM   7168  O O    . LEU B 2 432  ? 132.555 125.078 187.214 1.00 48.46  ? 393  LEU B O    1 
ATOM   7169  C CB   . LEU B 2 432  ? 130.188 124.147 189.028 1.00 48.46  ? 393  LEU B CB   1 
ATOM   7170  C CG   . LEU B 2 432  ? 130.824 123.336 190.159 1.00 48.46  ? 393  LEU B CG   1 
ATOM   7171  C CD1  . LEU B 2 432  ? 130.440 123.909 191.512 1.00 48.46  ? 393  LEU B CD1  1 
ATOM   7172  C CD2  . LEU B 2 432  ? 130.438 121.874 190.066 1.00 48.46  ? 393  LEU B CD2  1 
ATOM   7173  N N    . ASP B 2 433  ? 133.162 125.605 189.326 1.00 52.91  ? 394  ASP B N    1 
ATOM   7174  C CA   . ASP B 2 433  ? 134.594 125.439 189.114 1.00 52.91  ? 394  ASP B CA   1 
ATOM   7175  C C    . ASP B 2 433  ? 135.008 124.070 189.637 1.00 52.91  ? 394  ASP B C    1 
ATOM   7176  O O    . ASP B 2 433  ? 134.785 123.757 190.811 1.00 52.91  ? 394  ASP B O    1 
ATOM   7177  C CB   . ASP B 2 433  ? 135.382 126.544 189.815 1.00 52.91  ? 394  ASP B CB   1 
ATOM   7178  C CG   . ASP B 2 433  ? 135.460 127.814 188.994 1.00 52.91  ? 394  ASP B CG   1 
ATOM   7179  O OD1  . ASP B 2 433  ? 135.061 127.786 187.812 1.00 52.91  ? 394  ASP B OD1  1 
ATOM   7180  O OD2  . ASP B 2 433  ? 135.918 128.843 189.533 1.00 52.91  ? 394  ASP B OD2  1 
ATOM   7181  N N    . LEU B 2 434  ? 135.611 123.264 188.771 1.00 52.01  ? 395  LEU B N    1 
ATOM   7182  C CA   . LEU B 2 434  ? 136.002 121.909 189.130 1.00 52.01  ? 395  LEU B CA   1 
ATOM   7183  C C    . LEU B 2 434  ? 137.309 121.951 189.922 1.00 52.01  ? 395  LEU B C    1 
ATOM   7184  O O    . LEU B 2 434  ? 137.798 123.017 190.306 1.00 52.01  ? 395  LEU B O    1 
ATOM   7185  C CB   . LEU B 2 434  ? 136.096 121.045 187.877 1.00 52.01  ? 395  LEU B CB   1 
ATOM   7186  C CG   . LEU B 2 434  ? 134.853 121.095 186.984 1.00 52.01  ? 395  LEU B CG   1 
ATOM   7187  C CD1  . LEU B 2 434  ? 135.063 120.305 185.704 1.00 52.01  ? 395  LEU B CD1  1 
ATOM   7188  C CD2  . LEU B 2 434  ? 133.636 120.586 187.737 1.00 52.01  ? 395  LEU B CD2  1 
ATOM   7189  N N    . SER B 2 435  ? 137.891 120.786 190.180 1.00 57.75  ? 396  SER B N    1 
ATOM   7190  C CA   . SER B 2 435  ? 139.069 120.662 191.024 1.00 57.75  ? 396  SER B CA   1 
ATOM   7191  C C    . SER B 2 435  ? 140.301 120.349 190.180 1.00 57.75  ? 396  SER B C    1 
ATOM   7192  O O    . SER B 2 435  ? 140.254 120.314 188.947 1.00 57.75  ? 396  SER B O    1 
ATOM   7193  C CB   . SER B 2 435  ? 138.852 119.588 192.090 1.00 57.75  ? 396  SER B CB   1 
ATOM   7194  O OG   . SER B 2 435  ? 137.816 119.959 192.982 1.00 57.75  ? 396  SER B OG   1 
ATOM   7195  N N    . ARG B 2 436  ? 141.419 120.121 190.870 1.00 62.24  ? 397  ARG B N    1 
ATOM   7196  C CA   . ARG B 2 436  ? 142.681 119.800 190.218 1.00 62.24  ? 397  ARG B CA   1 
ATOM   7197  C C    . ARG B 2 436  ? 142.915 118.301 190.090 1.00 62.24  ? 397  ARG B C    1 
ATOM   7198  O O    . ARG B 2 436  ? 143.648 117.872 189.193 1.00 62.24  ? 397  ARG B O    1 
ATOM   7199  C CB   . ARG B 2 436  ? 143.846 120.431 190.986 1.00 62.24  ? 397  ARG B CB   1 
ATOM   7200  C CG   . ARG B 2 436  ? 143.649 121.900 191.314 1.00 62.24  ? 397  ARG B CG   1 
ATOM   7201  C CD   . ARG B 2 436  ? 144.975 122.595 191.570 1.00 62.24  ? 397  ARG B CD   1 
ATOM   7202  N NE   . ARG B 2 436  ? 145.699 122.868 190.334 1.00 62.24  ? 397  ARG B NE   1 
ATOM   7203  C CZ   . ARG B 2 436  ? 146.869 123.489 190.274 1.00 62.24  ? 397  ARG B CZ   1 
ATOM   7204  N NH1  . ARG B 2 436  ? 147.481 123.917 191.366 1.00 62.24  ? 397  ARG B NH1  1 
ATOM   7205  N NH2  . ARG B 2 436  ? 147.439 123.686 189.089 1.00 62.24  ? 397  ARG B NH2  1 
ATOM   7206  N N    . THR B 2 437  ? 142.316 117.500 190.964 1.00 64.32  ? 398  THR B N    1 
ATOM   7207  C CA   . THR B 2 437  ? 142.443 116.052 190.922 1.00 64.32  ? 398  THR B CA   1 
ATOM   7208  C C    . THR B 2 437  ? 141.192 115.426 190.317 1.00 64.32  ? 398  THR B C    1 
ATOM   7209  O O    . THR B 2 437  ? 140.135 116.053 190.226 1.00 64.32  ? 398  THR B O    1 
ATOM   7210  C CB   . THR B 2 437  ? 142.686 115.486 192.323 1.00 64.32  ? 398  THR B CB   1 
ATOM   7211  O OG1  . THR B 2 437  ? 141.505 115.650 193.117 1.00 64.32  ? 398  THR B OG1  1 
ATOM   7212  C CG2  . THR B 2 437  ? 143.845 116.206 192.992 1.00 64.32  ? 398  THR B CG2  1 
ATOM   7213  N N    . ARG B 2 438  ? 141.327 114.166 189.900 1.00 63.67  ? 399  ARG B N    1 
ATOM   7214  C CA   . ARG B 2 438  ? 140.221 113.494 189.225 1.00 63.67  ? 399  ARG B CA   1 
ATOM   7215  C C    . ARG B 2 438  ? 139.122 113.097 190.203 1.00 63.67  ? 399  ARG B C    1 
ATOM   7216  O O    . ARG B 2 438  ? 137.934 113.176 189.871 1.00 63.67  ? 399  ARG B O    1 
ATOM   7217  C CB   . ARG B 2 438  ? 140.732 112.269 188.468 1.00 63.67  ? 399  ARG B CB   1 
ATOM   7218  C CG   . ARG B 2 438  ? 139.641 111.277 188.107 1.00 63.67  ? 399  ARG B CG   1 
ATOM   7219  C CD   . ARG B 2 438  ? 140.058 110.360 186.976 1.00 63.67  ? 399  ARG B CD   1 
ATOM   7220  N NE   . ARG B 2 438  ? 138.909 109.672 186.401 1.00 63.67  ? 399  ARG B NE   1 
ATOM   7221  C CZ   . ARG B 2 438  ? 138.919 109.042 185.234 1.00 63.67  ? 399  ARG B CZ   1 
ATOM   7222  N NH1  . ARG B 2 438  ? 140.010 108.984 184.489 1.00 63.67  ? 399  ARG B NH1  1 
ATOM   7223  N NH2  . ARG B 2 438  ? 137.805 108.457 184.804 1.00 63.67  ? 399  ARG B NH2  1 
ATOM   7224  N N    . GLU B 2 439  ? 139.495 112.661 191.408 1.00 68.41  ? 400  GLU B N    1 
ATOM   7225  C CA   . GLU B 2 439  ? 138.502 112.165 192.356 1.00 68.41  ? 400  GLU B CA   1 
ATOM   7226  C C    . GLU B 2 439  ? 137.525 113.261 192.767 1.00 68.41  ? 400  GLU B C    1 
ATOM   7227  O O    . GLU B 2 439  ? 136.308 113.044 192.804 1.00 68.41  ? 400  GLU B O    1 
ATOM   7228  C CB   . GLU B 2 439  ? 139.199 111.577 193.583 1.00 68.41  ? 400  GLU B CB   1 
ATOM   7229  C CG   . GLU B 2 439  ? 140.233 110.510 193.258 1.00 68.41  ? 400  GLU B CG   1 
ATOM   7230  C CD   . GLU B 2 439  ? 141.619 111.084 193.036 1.00 68.41  ? 400  GLU B CD   1 
ATOM   7231  O OE1  . GLU B 2 439  ? 141.882 112.208 193.513 1.00 68.41  ? 400  GLU B OE1  1 
ATOM   7232  O OE2  . GLU B 2 439  ? 142.445 110.412 192.385 1.00 68.41  ? 400  GLU B OE2  1 
ATOM   7233  N N    . GLU B 2 440  ? 138.042 114.452 193.075 1.00 64.84  ? 401  GLU B N    1 
ATOM   7234  C CA   . GLU B 2 440  ? 137.173 115.543 193.505 1.00 64.84  ? 401  GLU B CA   1 
ATOM   7235  C C    . GLU B 2 440  ? 136.262 116.007 192.374 1.00 64.84  ? 401  GLU B C    1 
ATOM   7236  O O    . GLU B 2 440  ? 135.079 116.287 192.599 1.00 64.84  ? 401  GLU B O    1 
ATOM   7237  C CB   . GLU B 2 440  ? 138.014 116.700 194.037 1.00 64.84  ? 401  GLU B CB   1 
ATOM   7238  C CG   . GLU B 2 440  ? 138.815 116.353 195.281 1.00 64.84  ? 401  GLU B CG   1 
ATOM   7239  C CD   . GLU B 2 440  ? 139.696 117.494 195.748 1.00 64.84  ? 401  GLU B CD   1 
ATOM   7240  O OE1  . GLU B 2 440  ? 139.856 118.472 194.989 1.00 64.84  ? 401  GLU B OE1  1 
ATOM   7241  O OE2  . GLU B 2 440  ? 140.227 117.414 196.875 1.00 64.84  ? 401  GLU B OE2  1 
ATOM   7242  N N    . THR B 2 441  ? 136.793 116.094 191.153 1.00 58.10  ? 402  THR B N    1 
ATOM   7243  C CA   . THR B 2 441  ? 135.964 116.481 190.016 1.00 58.10  ? 402  THR B CA   1 
ATOM   7244  C C    . THR B 2 441  ? 134.878 115.446 189.748 1.00 58.10  ? 402  THR B C    1 
ATOM   7245  O O    . THR B 2 441  ? 133.734 115.800 189.438 1.00 58.10  ? 402  THR B O    1 
ATOM   7246  C CB   . THR B 2 441  ? 136.831 116.678 188.775 1.00 58.10  ? 402  THR B CB   1 
ATOM   7247  O OG1  . THR B 2 441  ? 137.908 117.572 189.081 1.00 58.10  ? 402  THR B OG1  1 
ATOM   7248  C CG2  . THR B 2 441  ? 136.008 117.258 187.640 1.00 58.10  ? 402  THR B CG2  1 
ATOM   7249  N N    . ALA B 2 442  ? 135.221 114.161 189.857 1.00 58.63  ? 403  ALA B N    1 
ATOM   7250  C CA   . ALA B 2 442  ? 134.225 113.112 189.674 1.00 58.63  ? 403  ALA B CA   1 
ATOM   7251  C C    . ALA B 2 442  ? 133.143 113.191 190.740 1.00 58.63  ? 403  ALA B C    1 
ATOM   7252  O O    . ALA B 2 442  ? 131.956 113.020 190.443 1.00 58.63  ? 403  ALA B O    1 
ATOM   7253  C CB   . ALA B 2 442  ? 134.896 111.740 189.690 1.00 58.63  ? 403  ALA B CB   1 
ATOM   7254  N N    . ALA B 2 443  ? 133.534 113.449 191.991 1.00 58.25  ? 404  ALA B N    1 
ATOM   7255  C CA   . ALA B 2 443  ? 132.547 113.605 193.055 1.00 58.25  ? 404  ALA B CA   1 
ATOM   7256  C C    . ALA B 2 443  ? 131.633 114.795 192.789 1.00 58.25  ? 404  ALA B C    1 
ATOM   7257  O O    . ALA B 2 443  ? 130.415 114.710 192.991 1.00 58.25  ? 404  ALA B O    1 
ATOM   7258  C CB   . ALA B 2 443  ? 133.248 113.756 194.404 1.00 58.25  ? 404  ALA B CB   1 
ATOM   7259  N N    . GLN B 2 444  ? 132.203 115.913 192.336 1.00 55.59  ? 405  GLN B N    1 
ATOM   7260  C CA   . GLN B 2 444  ? 131.395 117.091 192.033 1.00 55.59  ? 405  GLN B CA   1 
ATOM   7261  C C    . GLN B 2 444  ? 130.411 116.815 190.903 1.00 55.59  ? 405  GLN B C    1 
ATOM   7262  O O    . GLN B 2 444  ? 129.240 117.206 190.977 1.00 55.59  ? 405  GLN B O    1 
ATOM   7263  C CB   . GLN B 2 444  ? 132.302 118.268 191.678 1.00 55.59  ? 405  GLN B CB   1 
ATOM   7264  C CG   . GLN B 2 444  ? 133.009 118.884 192.870 1.00 55.59  ? 405  GLN B CG   1 
ATOM   7265  C CD   . GLN B 2 444  ? 133.803 120.117 192.497 1.00 55.59  ? 405  GLN B CD   1 
ATOM   7266  O OE1  . GLN B 2 444  ? 133.964 120.432 191.319 1.00 55.59  ? 405  GLN B OE1  1 
ATOM   7267  N NE2  . GLN B 2 444  ? 134.305 120.824 193.501 1.00 55.59  ? 405  GLN B NE2  1 
ATOM   7268  N N    . VAL B 2 445  ? 130.868 116.142 189.845 1.00 55.00  ? 406  VAL B N    1 
ATOM   7269  C CA   . VAL B 2 445  ? 129.986 115.837 188.723 1.00 55.00  ? 406  VAL B CA   1 
ATOM   7270  C C    . VAL B 2 445  ? 128.891 114.865 189.148 1.00 55.00  ? 406  VAL B C    1 
ATOM   7271  O O    . VAL B 2 445  ? 127.732 114.995 188.735 1.00 55.00  ? 406  VAL B O    1 
ATOM   7272  C CB   . VAL B 2 445  ? 130.805 115.296 187.537 1.00 55.00  ? 406  VAL B CB   1 
ATOM   7273  C CG1  . VAL B 2 445  ? 129.902 114.599 186.532 1.00 55.00  ? 406  VAL B CG1  1 
ATOM   7274  C CG2  . VAL B 2 445  ? 131.572 116.426 186.872 1.00 55.00  ? 406  VAL B CG2  1 
ATOM   7275  N N    . ALA B 2 446  ? 129.234 113.881 189.983 1.00 55.29  ? 407  ALA B N    1 
ATOM   7276  C CA   . ALA B 2 446  ? 128.226 112.950 190.480 1.00 55.29  ? 407  ALA B CA   1 
ATOM   7277  C C    . ALA B 2 446  ? 127.188 113.665 191.333 1.00 55.29  ? 407  ALA B C    1 
ATOM   7278  O O    . ALA B 2 446  ? 125.993 113.357 191.258 1.00 55.29  ? 407  ALA B O    1 
ATOM   7279  C CB   . ALA B 2 446  ? 128.893 111.827 191.272 1.00 55.29  ? 407  ALA B CB   1 
ATOM   7280  N N    . SER B 2 447  ? 127.627 114.616 192.161 1.00 55.32  ? 408  SER B N    1 
ATOM   7281  C CA   . SER B 2 447  ? 126.682 115.389 192.960 1.00 55.32  ? 408  SER B CA   1 
ATOM   7282  C C    . SER B 2 447  ? 125.786 116.249 192.078 1.00 55.32  ? 408  SER B C    1 
ATOM   7283  O O    . SER B 2 447  ? 124.592 116.401 192.359 1.00 55.32  ? 408  SER B O    1 
ATOM   7284  C CB   . SER B 2 447  ? 127.433 116.254 193.970 1.00 55.32  ? 408  SER B CB   1 
ATOM   7285  O OG   . SER B 2 447  ? 126.531 116.991 194.776 1.00 55.32  ? 408  SER B OG   1 
ATOM   7286  N N    . LEU B 2 448  ? 126.347 116.828 191.013 1.00 52.56  ? 409  LEU B N    1 
ATOM   7287  C CA   . LEU B 2 448  ? 125.533 117.600 190.079 1.00 52.56  ? 409  LEU B CA   1 
ATOM   7288  C C    . LEU B 2 448  ? 124.501 116.721 189.386 1.00 52.56  ? 409  LEU B C    1 
ATOM   7289  O O    . LEU B 2 448  ? 123.365 117.148 189.156 1.00 52.56  ? 409  LEU B O    1 
ATOM   7290  C CB   . LEU B 2 448  ? 126.417 118.287 189.038 1.00 52.56  ? 409  LEU B CB   1 
ATOM   7291  C CG   . LEU B 2 448  ? 127.154 119.564 189.436 1.00 52.56  ? 409  LEU B CG   1 
ATOM   7292  C CD1  . LEU B 2 448  ? 127.807 120.182 188.213 1.00 52.56  ? 409  LEU B CD1  1 
ATOM   7293  C CD2  . LEU B 2 448  ? 126.209 120.549 190.098 1.00 52.56  ? 409  LEU B CD2  1 
ATOM   7294  N N    . LYS B 2 449  ? 124.884 115.497 189.024 1.00 57.63  ? 410  LYS B N    1 
ATOM   7295  C CA   . LYS B 2 449  ? 123.966 114.625 188.299 1.00 57.63  ? 410  LYS B CA   1 
ATOM   7296  C C    . LYS B 2 449  ? 122.877 114.071 189.212 1.00 57.63  ? 410  LYS B C    1 
ATOM   7297  O O    . LYS B 2 449  ? 121.716 113.961 188.801 1.00 57.63  ? 410  LYS B O    1 
ATOM   7298  C CB   . LYS B 2 449  ? 124.740 113.488 187.632 1.00 57.63  ? 410  LYS B CB   1 
ATOM   7299  C CG   . LYS B 2 449  ? 123.859 112.456 186.956 1.00 57.63  ? 410  LYS B CG   1 
ATOM   7300  C CD   . LYS B 2 449  ? 124.661 111.587 186.005 1.00 57.63  ? 410  LYS B CD   1 
ATOM   7301  C CE   . LYS B 2 449  ? 124.009 110.228 185.824 1.00 57.63  ? 410  LYS B CE   1 
ATOM   7302  N NZ   . LYS B 2 449  ? 122.524 110.326 185.830 1.00 57.63  ? 410  LYS B NZ   1 
ATOM   7303  N N    . LYS B 2 450  ? 123.230 113.715 190.450 1.00 58.85  ? 411  LYS B N    1 
ATOM   7304  C CA   . LYS B 2 450  ? 122.257 113.108 191.355 1.00 58.85  ? 411  LYS B CA   1 
ATOM   7305  C C    . LYS B 2 450  ? 121.113 114.067 191.660 1.00 58.85  ? 411  LYS B C    1 
ATOM   7306  O O    . LYS B 2 450  ? 119.937 113.699 191.562 1.00 58.85  ? 411  LYS B O    1 
ATOM   7307  C CB   . LYS B 2 450  ? 122.950 112.663 192.642 1.00 58.85  ? 411  LYS B CB   1 
ATOM   7308  C CG   . LYS B 2 450  ? 122.162 111.651 193.451 1.00 58.85  ? 411  LYS B CG   1 
ATOM   7309  C CD   . LYS B 2 450  ? 121.680 112.248 194.760 1.00 58.85  ? 411  LYS B CD   1 
ATOM   7310  C CE   . LYS B 2 450  ? 121.055 111.188 195.651 1.00 58.85  ? 411  LYS B CE   1 
ATOM   7311  N NZ   . LYS B 2 450  ? 120.522 111.770 196.913 1.00 58.85  ? 411  LYS B NZ   1 
ATOM   7312  N N    . ASN B 2 451  ? 121.438 115.303 192.032 1.00 58.69  ? 412  ASN B N    1 
ATOM   7313  C CA   . ASN B 2 451  ? 120.444 116.366 192.163 1.00 58.69  ? 412  ASN B CA   1 
ATOM   7314  C C    . ASN B 2 451  ? 120.307 117.001 190.788 1.00 58.69  ? 412  ASN B C    1 
ATOM   7315  O O    . ASN B 2 451  ? 121.099 117.869 190.417 1.00 58.69  ? 412  ASN B O    1 
ATOM   7316  C CB   . ASN B 2 451  ? 120.866 117.387 193.212 1.00 58.69  ? 412  ASN B CB   1 
ATOM   7317  C CG   . ASN B 2 451  ? 121.397 116.741 194.473 1.00 58.69  ? 412  ASN B CG   1 
ATOM   7318  O OD1  . ASN B 2 451  ? 120.843 115.758 194.961 1.00 58.69  ? 412  ASN B OD1  1 
ATOM   7319  N ND2  . ASN B 2 451  ? 122.480 117.291 195.007 1.00 58.69  ? 412  ASN B ND2  1 
ATOM   7320  N N    . VAL B 2 452  ? 119.290 116.573 190.036 1.00 54.79  ? 413  VAL B N    1 
ATOM   7321  C CA   . VAL B 2 452  ? 119.205 116.805 188.596 1.00 54.79  ? 413  VAL B CA   1 
ATOM   7322  C C    . VAL B 2 452  ? 119.497 118.261 188.249 1.00 54.79  ? 413  VAL B C    1 
ATOM   7323  O O    . VAL B 2 452  ? 118.878 119.188 188.784 1.00 54.79  ? 413  VAL B O    1 
ATOM   7324  C CB   . VAL B 2 452  ? 117.839 116.346 188.045 1.00 54.79  ? 413  VAL B CB   1 
ATOM   7325  C CG1  . VAL B 2 452  ? 116.692 117.153 188.640 1.00 54.79  ? 413  VAL B CG1  1 
ATOM   7326  C CG2  . VAL B 2 452  ? 117.826 116.432 186.527 1.00 54.79  ? 413  VAL B CG2  1 
ATOM   7327  N N    . TRP B 2 453  ? 120.484 118.464 187.380 1.00 48.90  ? 414  TRP B N    1 
ATOM   7328  C CA   . TRP B 2 453  ? 120.983 119.786 187.035 1.00 48.90  ? 414  TRP B CA   1 
ATOM   7329  C C    . TRP B 2 453  ? 120.654 120.203 185.614 1.00 48.90  ? 414  TRP B C    1 
ATOM   7330  O O    . TRP B 2 453  ? 120.543 121.400 185.345 1.00 48.90  ? 414  TRP B O    1 
ATOM   7331  C CB   . TRP B 2 453  ? 122.504 119.839 187.234 1.00 48.90  ? 414  TRP B CB   1 
ATOM   7332  C CG   . TRP B 2 453  ? 123.087 121.218 187.284 1.00 48.90  ? 414  TRP B CG   1 
ATOM   7333  C CD1  . TRP B 2 453  ? 122.765 122.212 188.158 1.00 48.90  ? 414  TRP B CD1  1 
ATOM   7334  C CD2  . TRP B 2 453  ? 124.120 121.744 186.442 1.00 48.90  ? 414  TRP B CD2  1 
ATOM   7335  N NE1  . TRP B 2 453  ? 123.520 123.329 187.904 1.00 48.90  ? 414  TRP B NE1  1 
ATOM   7336  C CE2  . TRP B 2 453  ? 124.361 123.067 186.855 1.00 48.90  ? 414  TRP B CE2  1 
ATOM   7337  C CE3  . TRP B 2 453  ? 124.859 121.227 185.374 1.00 48.90  ? 414  TRP B CE3  1 
ATOM   7338  C CZ2  . TRP B 2 453  ? 125.308 123.879 186.240 1.00 48.90  ? 414  TRP B CZ2  1 
ATOM   7339  C CZ3  . TRP B 2 453  ? 125.798 122.035 184.765 1.00 48.90  ? 414  TRP B CZ3  1 
ATOM   7340  C CH2  . TRP B 2 453  ? 126.015 123.346 185.200 1.00 48.90  ? 414  TRP B CH2  1 
ATOM   7341  N N    . LEU B 2 454  ? 120.497 119.250 184.703 1.00 54.36  ? 415  LEU B N    1 
ATOM   7342  C CA   . LEU B 2 454  ? 120.118 119.521 183.321 1.00 54.36  ? 415  LEU B CA   1 
ATOM   7343  C C    . LEU B 2 454  ? 118.707 118.979 183.110 1.00 54.36  ? 415  LEU B C    1 
ATOM   7344  O O    . LEU B 2 454  ? 118.525 117.801 182.794 1.00 54.36  ? 415  LEU B O    1 
ATOM   7345  C CB   . LEU B 2 454  ? 121.112 118.891 182.351 1.00 54.36  ? 415  LEU B CB   1 
ATOM   7346  C CG   . LEU B 2 454  ? 122.578 119.291 182.510 1.00 54.36  ? 415  LEU B CG   1 
ATOM   7347  C CD1  . LEU B 2 454  ? 123.423 118.571 181.479 1.00 54.36  ? 415  LEU B CD1  1 
ATOM   7348  C CD2  . LEU B 2 454  ? 122.738 120.793 182.378 1.00 54.36  ? 415  LEU B CD2  1 
ATOM   7349  N N    . ASP B 2 455  ? 117.715 119.843 183.290 1.00 59.17  ? 416  ASP B N    1 
ATOM   7350  C CA   . ASP B 2 455  ? 116.317 119.503 183.096 1.00 59.17  ? 416  ASP B CA   1 
ATOM   7351  C C    . ASP B 2 455  ? 115.847 120.040 181.746 1.00 59.17  ? 416  ASP B C    1 
ATOM   7352  O O    . ASP B 2 455  ? 116.643 120.510 180.930 1.00 59.17  ? 416  ASP B O    1 
ATOM   7353  C CB   . ASP B 2 455  ? 115.482 120.040 184.259 1.00 59.17  ? 416  ASP B CB   1 
ATOM   7354  C CG   . ASP B 2 455  ? 115.829 121.470 184.613 1.00 59.17  ? 416  ASP B CG   1 
ATOM   7355  O OD1  . ASP B 2 455  ? 116.747 122.034 183.983 1.00 59.17  ? 416  ASP B OD1  1 
ATOM   7356  O OD2  . ASP B 2 455  ? 115.186 122.031 185.525 1.00 59.17  ? 416  ASP B OD2  1 
ATOM   7357  N N    . ARG B 2 456  ? 114.538 119.966 181.498 1.00 66.52  ? 417  ARG B N    1 
ATOM   7358  C CA   . ARG B 2 456  ? 113.991 120.423 180.226 1.00 66.52  ? 417  ARG B CA   1 
ATOM   7359  C C    . ARG B 2 456  ? 114.136 121.924 180.019 1.00 66.52  ? 417  ARG B C    1 
ATOM   7360  O O    . ARG B 2 456  ? 113.963 122.393 178.889 1.00 66.52  ? 417  ARG B O    1 
ATOM   7361  C CB   . ARG B 2 456  ? 112.515 120.033 180.116 1.00 66.52  ? 417  ARG B CB   1 
ATOM   7362  C CG   . ARG B 2 456  ? 112.283 118.657 179.517 1.00 66.52  ? 417  ARG B CG   1 
ATOM   7363  C CD   . ARG B 2 456  ? 110.805 118.388 179.301 1.00 66.52  ? 417  ARG B CD   1 
ATOM   7364  N NE   . ARG B 2 456  ? 110.126 118.023 180.539 1.00 66.52  ? 417  ARG B NE   1 
ATOM   7365  C CZ   . ARG B 2 456  ? 109.107 118.693 181.059 1.00 66.52  ? 417  ARG B CZ   1 
ATOM   7366  N NH1  . ARG B 2 456  ? 108.615 119.770 180.470 1.00 66.52  ? 417  ARG B NH1  1 
ATOM   7367  N NH2  . ARG B 2 456  ? 108.567 118.269 182.198 1.00 66.52  ? 417  ARG B NH2  1 
ATOM   7368  N N    . GLY B 2 457  ? 114.445 122.685 181.068 1.00 55.36  ? 418  GLY B N    1 
ATOM   7369  C CA   . GLY B 2 457  ? 114.609 124.120 180.933 1.00 55.36  ? 418  GLY B CA   1 
ATOM   7370  C C    . GLY B 2 457  ? 115.967 124.581 180.454 1.00 55.36  ? 418  GLY B C    1 
ATOM   7371  O O    . GLY B 2 457  ? 116.109 125.752 180.092 1.00 55.36  ? 418  GLY B O    1 
ATOM   7372  N N    . THR B 2 458  ? 116.964 123.701 180.438 1.00 50.04  ? 419  THR B N    1 
ATOM   7373  C CA   . THR B 2 458  ? 118.303 124.100 180.031 1.00 50.04  ? 419  THR B CA   1 
ATOM   7374  C C    . THR B 2 458  ? 118.351 124.379 178.533 1.00 50.04  ? 419  THR B C    1 
ATOM   7375  O O    . THR B 2 458  ? 117.579 123.823 177.747 1.00 50.04  ? 419  THR B O    1 
ATOM   7376  C CB   . THR B 2 458  ? 119.323 123.021 180.396 1.00 50.04  ? 419  THR B CB   1 
ATOM   7377  O OG1  . THR B 2 458  ? 120.646 123.538 180.219 1.00 50.04  ? 419  THR B OG1  1 
ATOM   7378  C CG2  . THR B 2 458  ? 119.150 121.797 179.517 1.00 50.04  ? 419  THR B CG2  1 
ATOM   7379  N N    . ARG B 2 459  ? 119.260 125.270 178.141 1.00 46.84  ? 420  ARG B N    1 
ATOM   7380  C CA   . ARG B 2 459  ? 119.405 125.649 176.741 1.00 46.84  ? 420  ARG B CA   1 
ATOM   7381  C C    . ARG B 2 459  ? 120.838 125.639 176.232 1.00 46.84  ? 420  ARG B C    1 
ATOM   7382  O O    . ARG B 2 459  ? 121.029 125.536 175.015 1.00 46.84  ? 420  ARG B O    1 
ATOM   7383  C CB   . ARG B 2 459  ? 118.810 127.044 176.496 1.00 46.84  ? 420  ARG B CB   1 
ATOM   7384  C CG   . ARG B 2 459  ? 117.292 127.090 176.552 1.00 46.84  ? 420  ARG B CG   1 
ATOM   7385  C CD   . ARG B 2 459  ? 116.668 126.426 175.337 1.00 46.84  ? 420  ARG B CD   1 
ATOM   7386  N NE   . ARG B 2 459  ? 115.233 126.231 175.505 1.00 46.84  ? 420  ARG B NE   1 
ATOM   7387  C CZ   . ARG B 2 459  ? 114.669 125.083 175.854 1.00 46.84  ? 420  ARG B CZ   1 
ATOM   7388  N NH1  . ARG B 2 459  ? 115.391 123.999 176.081 1.00 46.84  ? 420  ARG B NH1  1 
ATOM   7389  N NH2  . ARG B 2 459  ? 113.348 125.022 175.982 1.00 46.84  ? 420  ARG B NH2  1 
ATOM   7390  N N    . ALA B 2 460  ? 121.842 125.744 177.099 1.00 42.97  ? 421  ALA B N    1 
ATOM   7391  C CA   . ALA B 2 460  ? 123.223 125.713 176.634 1.00 42.97  ? 421  ALA B CA   1 
ATOM   7392  C C    . ALA B 2 460  ? 124.140 125.291 177.771 1.00 42.97  ? 421  ALA B C    1 
ATOM   7393  O O    . ALA B 2 460  ? 123.860 125.560 178.941 1.00 42.97  ? 421  ALA B O    1 
ATOM   7394  C CB   . ALA B 2 460  ? 123.661 127.072 176.080 1.00 42.97  ? 421  ALA B CB   1 
ATOM   7395  N N    . THR B 2 461  ? 125.247 124.643 177.410 1.00 43.94  ? 422  THR B N    1 
ATOM   7396  C CA   . THR B 2 461  ? 126.251 124.221 178.379 1.00 43.94  ? 422  THR B CA   1 
ATOM   7397  C C    . THR B 2 461  ? 127.641 124.475 177.815 1.00 43.94  ? 422  THR B C    1 
ATOM   7398  O O    . THR B 2 461  ? 127.929 124.100 176.675 1.00 43.94  ? 422  THR B O    1 
ATOM   7399  C CB   . THR B 2 461  ? 126.093 122.741 178.739 1.00 43.94  ? 422  THR B CB   1 
ATOM   7400  O OG1  . THR B 2 461  ? 124.724 122.470 179.056 1.00 43.94  ? 422  THR B OG1  1 
ATOM   7401  C CG2  . THR B 2 461  ? 126.958 122.394 179.936 1.00 43.94  ? 422  THR B CG2  1 
ATOM   7402  N N    . PHE B 2 462  ? 128.496 125.104 178.619 1.00 43.16  ? 423  PHE B N    1 
ATOM   7403  C CA   . PHE B 2 462  ? 129.863 125.437 178.241 1.00 43.16  ? 423  PHE B CA   1 
ATOM   7404  C C    . PHE B 2 462  ? 130.849 124.740 179.167 1.00 43.16  ? 423  PHE B C    1 
ATOM   7405  O O    . PHE B 2 462  ? 130.607 124.625 180.372 1.00 43.16  ? 423  PHE B O    1 
ATOM   7406  C CB   . PHE B 2 462  ? 130.113 126.950 178.299 1.00 43.16  ? 423  PHE B CB   1 
ATOM   7407  C CG   . PHE B 2 462  ? 129.198 127.763 177.427 1.00 43.16  ? 423  PHE B CG   1 
ATOM   7408  C CD1  . PHE B 2 462  ? 127.918 128.082 177.847 1.00 43.16  ? 423  PHE B CD1  1 
ATOM   7409  C CD2  . PHE B 2 462  ? 129.629 128.231 176.199 1.00 43.16  ? 423  PHE B CD2  1 
ATOM   7410  C CE1  . PHE B 2 462  ? 127.081 128.837 177.051 1.00 43.16  ? 423  PHE B CE1  1 
ATOM   7411  C CE2  . PHE B 2 462  ? 128.796 128.988 175.400 1.00 43.16  ? 423  PHE B CE2  1 
ATOM   7412  C CZ   . PHE B 2 462  ? 127.521 129.290 175.826 1.00 43.16  ? 423  PHE B CZ   1 
ATOM   7413  N N    . ILE B 2 463  ? 131.964 124.281 178.600 1.00 45.10  ? 424  ILE B N    1 
ATOM   7414  C CA   . ILE B 2 463  ? 133.097 123.761 179.358 1.00 45.10  ? 424  ILE B CA   1 
ATOM   7415  C C    . ILE B 2 463  ? 134.351 124.467 178.866 1.00 45.10  ? 424  ILE B C    1 
ATOM   7416  O O    . ILE B 2 463  ? 134.602 124.516 177.657 1.00 45.10  ? 424  ILE B O    1 
ATOM   7417  C CB   . ILE B 2 463  ? 133.246 122.234 179.210 1.00 45.10  ? 424  ILE B CB   1 
ATOM   7418  C CG1  . ILE B 2 463  ? 131.900 121.537 179.408 1.00 45.10  ? 424  ILE B CG1  1 
ATOM   7419  C CG2  . ILE B 2 463  ? 134.270 121.703 180.199 1.00 45.10  ? 424  ILE B CG2  1 
ATOM   7420  C CD1  . ILE B 2 463  ? 131.982 120.031 179.355 1.00 45.10  ? 424  ILE B CD1  1 
ATOM   7421  N N    . ASP B 2 464  ? 135.140 125.007 179.793 1.00 50.45  ? 425  ASP B N    1 
ATOM   7422  C CA   . ASP B 2 464  ? 136.294 125.820 179.432 1.00 50.45  ? 425  ASP B CA   1 
ATOM   7423  C C    . ASP B 2 464  ? 137.522 125.393 180.222 1.00 50.45  ? 425  ASP B C    1 
ATOM   7424  O O    . ASP B 2 464  ? 137.426 125.107 181.422 1.00 50.45  ? 425  ASP B O    1 
ATOM   7425  C CB   . ASP B 2 464  ? 136.018 127.305 179.689 1.00 50.45  ? 425  ASP B CB   1 
ATOM   7426  C CG   . ASP B 2 464  ? 134.984 127.878 178.744 1.00 50.45  ? 425  ASP B CG   1 
ATOM   7427  O OD1  . ASP B 2 464  ? 134.878 127.380 177.606 1.00 50.45  ? 425  ASP B OD1  1 
ATOM   7428  O OD2  . ASP B 2 464  ? 134.275 128.827 179.141 1.00 50.45  ? 425  ASP B OD2  1 
ATOM   7429  N N    . PHE B 2 465  ? 138.675 125.363 179.549 1.00 48.05  ? 426  PHE B N    1 
ATOM   7430  C CA   . PHE B 2 465  ? 139.953 125.179 180.237 1.00 48.05  ? 426  PHE B CA   1 
ATOM   7431  C C    . PHE B 2 465  ? 141.089 125.618 179.317 1.00 48.05  ? 426  PHE B C    1 
ATOM   7432  O O    . PHE B 2 465  ? 140.866 126.080 178.194 1.00 48.05  ? 426  PHE B O    1 
ATOM   7433  C CB   . PHE B 2 465  ? 140.136 123.735 180.721 1.00 48.05  ? 426  PHE B CB   1 
ATOM   7434  C CG   . PHE B 2 465  ? 140.051 122.703 179.634 1.00 48.05  ? 426  PHE B CG   1 
ATOM   7435  C CD1  . PHE B 2 465  ? 138.830 122.164 179.267 1.00 48.05  ? 426  PHE B CD1  1 
ATOM   7436  C CD2  . PHE B 2 465  ? 141.194 122.250 179.000 1.00 48.05  ? 426  PHE B CD2  1 
ATOM   7437  C CE1  . PHE B 2 465  ? 138.750 121.208 178.275 1.00 48.05  ? 426  PHE B CE1  1 
ATOM   7438  C CE2  . PHE B 2 465  ? 141.120 121.295 178.008 1.00 48.05  ? 426  PHE B CE2  1 
ATOM   7439  C CZ   . PHE B 2 465  ? 139.897 120.772 177.647 1.00 48.05  ? 426  PHE B CZ   1 
ATOM   7440  N N    . SER B 2 466  ? 142.321 125.488 179.814 1.00 50.50  ? 427  SER B N    1 
ATOM   7441  C CA   . SER B 2 466  ? 143.498 125.941 179.085 1.00 50.50  ? 427  SER B CA   1 
ATOM   7442  C C    . SER B 2 466  ? 144.704 125.095 179.470 1.00 50.50  ? 427  SER B C    1 
ATOM   7443  O O    . SER B 2 466  ? 144.745 124.484 180.540 1.00 50.50  ? 427  SER B O    1 
ATOM   7444  C CB   . SER B 2 466  ? 143.792 127.421 179.353 1.00 50.50  ? 427  SER B CB   1 
ATOM   7445  O OG   . SER B 2 466  ? 142.626 128.212 179.213 1.00 50.50  ? 427  SER B OG   1 
ATOM   7446  N N    . VAL B 2 467  ? 145.695 125.073 178.572 1.00 47.76  ? 428  VAL B N    1 
ATOM   7447  C CA   . VAL B 2 467  ? 146.956 124.369 178.777 1.00 47.76  ? 428  VAL B CA   1 
ATOM   7448  C C    . VAL B 2 467  ? 148.099 125.244 178.275 1.00 47.76  ? 428  VAL B C    1 
ATOM   7449  O O    . VAL B 2 467  ? 147.891 126.207 177.536 1.00 47.76  ? 428  VAL B O    1 
ATOM   7450  C CB   . VAL B 2 467  ? 146.986 122.993 178.075 1.00 47.76  ? 428  VAL B CB   1 
ATOM   7451  C CG1  . VAL B 2 467  ? 145.909 122.090 178.632 1.00 47.76  ? 428  VAL B CG1  1 
ATOM   7452  C CG2  . VAL B 2 467  ? 146.806 123.160 176.585 1.00 47.76  ? 428  VAL B CG2  1 
ATOM   7453  N N    . TYR B 2 468  ? 149.323 124.895 178.678 1.00 49.04  ? 429  TYR B N    1 
ATOM   7454  C CA   . TYR B 2 468  ? 150.493 125.722 178.393 1.00 49.04  ? 429  TYR B CA   1 
ATOM   7455  C C    . TYR B 2 468  ? 151.477 125.091 177.417 1.00 49.04  ? 429  TYR B C    1 
ATOM   7456  O O    . TYR B 2 468  ? 151.862 125.742 176.444 1.00 49.04  ? 429  TYR B O    1 
ATOM   7457  C CB   . TYR B 2 468  ? 151.224 126.082 179.693 1.00 49.04  ? 429  TYR B CB   1 
ATOM   7458  C CG   . TYR B 2 468  ? 152.442 126.954 179.473 1.00 49.04  ? 429  TYR B CG   1 
ATOM   7459  C CD1  . TYR B 2 468  ? 152.435 127.970 178.524 1.00 49.04  ? 429  TYR B CD1  1 
ATOM   7460  C CD2  . TYR B 2 468  ? 153.600 126.760 180.209 1.00 49.04  ? 429  TYR B CD2  1 
ATOM   7461  C CE1  . TYR B 2 468  ? 153.544 128.762 178.316 1.00 49.04  ? 429  TYR B CE1  1 
ATOM   7462  C CE2  . TYR B 2 468  ? 154.713 127.549 180.010 1.00 49.04  ? 429  TYR B CE2  1 
ATOM   7463  C CZ   . TYR B 2 468  ? 154.680 128.548 179.062 1.00 49.04  ? 429  TYR B CZ   1 
ATOM   7464  O OH   . TYR B 2 468  ? 155.787 129.338 178.859 1.00 49.04  ? 429  TYR B OH   1 
ATOM   7465  N N    . ASN B 2 469  ? 151.919 123.852 177.652 1.00 50.00  ? 430  ASN B N    1 
ATOM   7466  C CA   . ASN B 2 469  ? 152.886 123.177 176.778 1.00 50.00  ? 430  ASN B CA   1 
ATOM   7467  C C    . ASN B 2 469  ? 154.198 123.964 176.696 1.00 50.00  ? 430  ASN B C    1 
ATOM   7468  O O    . ASN B 2 469  ? 154.538 124.566 175.681 1.00 50.00  ? 430  ASN B O    1 
ATOM   7469  C CB   . ASN B 2 469  ? 152.310 122.945 175.377 1.00 50.00  ? 430  ASN B CB   1 
ATOM   7470  C CG   . ASN B 2 469  ? 153.285 122.234 174.458 1.00 50.00  ? 430  ASN B CG   1 
ATOM   7471  O OD1  . ASN B 2 469  ? 153.423 122.587 173.288 1.00 50.00  ? 430  ASN B OD1  1 
ATOM   7472  N ND2  . ASN B 2 469  ? 153.973 121.231 174.987 1.00 50.00  ? 430  ASN B ND2  1 
ATOM   7473  N N    . ALA B 2 470  ? 154.921 123.950 177.818 1.00 51.19  ? 431  ALA B N    1 
ATOM   7474  C CA   . ALA B 2 470  ? 156.079 124.822 178.004 1.00 51.19  ? 431  ALA B CA   1 
ATOM   7475  C C    . ALA B 2 470  ? 157.214 124.568 177.018 1.00 51.19  ? 431  ALA B C    1 
ATOM   7476  O O    . ALA B 2 470  ? 158.118 125.405 176.923 1.00 51.19  ? 431  ALA B O    1 
ATOM   7477  C CB   . ALA B 2 470  ? 156.621 124.674 179.423 1.00 51.19  ? 431  ALA B CB   1 
ATOM   7478  N N    . ASN B 2 471  ? 157.216 123.438 176.306 1.00 53.18  ? 432  ASN B N    1 
ATOM   7479  C CA   . ASN B 2 471  ? 158.301 123.161 175.364 1.00 53.18  ? 432  ASN B CA   1 
ATOM   7480  C C    . ASN B 2 471  ? 158.425 124.277 174.333 1.00 53.18  ? 432  ASN B C    1 
ATOM   7481  O O    . ASN B 2 471  ? 159.442 124.976 174.271 1.00 53.18  ? 432  ASN B O    1 
ATOM   7482  C CB   . ASN B 2 471  ? 158.078 121.813 174.681 1.00 53.18  ? 432  ASN B CB   1 
ATOM   7483  C CG   . ASN B 2 471  ? 158.290 120.645 175.617 1.00 53.18  ? 432  ASN B CG   1 
ATOM   7484  O OD1  . ASN B 2 471  ? 158.662 120.822 176.775 1.00 53.18  ? 432  ASN B OD1  1 
ATOM   7485  N ND2  . ASN B 2 471  ? 158.062 119.439 175.115 1.00 53.18  ? 432  ASN B ND2  1 
ATOM   7486  N N    . ILE B 2 472  ? 157.396 124.452 173.509 1.00 53.53  ? 433  ILE B N    1 
ATOM   7487  C CA   . ILE B 2 472  ? 157.229 125.671 172.728 1.00 53.53  ? 433  ILE B CA   1 
ATOM   7488  C C    . ILE B 2 472  ? 156.566 126.693 173.641 1.00 53.53  ? 433  ILE B C    1 
ATOM   7489  O O    . ILE B 2 472  ? 156.141 126.357 174.749 1.00 53.53  ? 433  ILE B O    1 
ATOM   7490  C CB   . ILE B 2 472  ? 156.409 125.421 171.450 1.00 53.53  ? 433  ILE B CB   1 
ATOM   7491  C CG1  . ILE B 2 472  ? 154.959 125.088 171.801 1.00 53.53  ? 433  ILE B CG1  1 
ATOM   7492  C CG2  . ILE B 2 472  ? 157.028 124.298 170.636 1.00 53.53  ? 433  ILE B CG2  1 
ATOM   7493  C CD1  . ILE B 2 472  ? 154.132 124.646 170.616 1.00 53.53  ? 433  ILE B CD1  1 
ATOM   7494  N N    . ASN B 2 473  ? 156.501 127.947 173.216 1.00 56.44  ? 434  ASN B N    1 
ATOM   7495  C CA   . ASN B 2 473  ? 155.832 128.982 174.003 1.00 56.44  ? 434  ASN B CA   1 
ATOM   7496  C C    . ASN B 2 473  ? 154.489 129.264 173.338 1.00 56.44  ? 434  ASN B C    1 
ATOM   7497  O O    . ASN B 2 473  ? 154.368 130.149 172.491 1.00 56.44  ? 434  ASN B O    1 
ATOM   7498  C CB   . ASN B 2 473  ? 156.694 130.233 174.108 1.00 56.44  ? 434  ASN B CB   1 
ATOM   7499  C CG   . ASN B 2 473  ? 156.555 130.921 175.448 1.00 56.44  ? 434  ASN B CG   1 
ATOM   7500  O OD1  . ASN B 2 473  ? 156.422 130.269 176.482 1.00 56.44  ? 434  ASN B OD1  1 
ATOM   7501  N ND2  . ASN B 2 473  ? 156.586 132.246 175.437 1.00 56.44  ? 434  ASN B ND2  1 
ATOM   7502  N N    . LEU B 2 474  ? 153.469 128.498 173.727 1.00 50.21  ? 435  LEU B N    1 
ATOM   7503  C CA   . LEU B 2 474  ? 152.171 128.602 173.065 1.00 50.21  ? 435  LEU B CA   1 
ATOM   7504  C C    . LEU B 2 474  ? 151.090 128.071 173.998 1.00 50.21  ? 435  LEU B C    1 
ATOM   7505  O O    . LEU B 2 474  ? 150.976 126.856 174.178 1.00 50.21  ? 435  LEU B O    1 
ATOM   7506  C CB   . LEU B 2 474  ? 152.187 127.829 171.754 1.00 50.21  ? 435  LEU B CB   1 
ATOM   7507  C CG   . LEU B 2 474  ? 151.038 128.068 170.779 1.00 50.21  ? 435  LEU B CG   1 
ATOM   7508  C CD1  . LEU B 2 474  ? 151.153 129.447 170.151 1.00 50.21  ? 435  LEU B CD1  1 
ATOM   7509  C CD2  . LEU B 2 474  ? 151.015 126.991 169.718 1.00 50.21  ? 435  LEU B CD2  1 
ATOM   7510  N N    . PHE B 2 475  ? 150.291 128.971 174.565 1.00 47.39  ? 436  PHE B N    1 
ATOM   7511  C CA   . PHE B 2 475  ? 149.113 128.575 175.322 1.00 47.39  ? 436  PHE B CA   1 
ATOM   7512  C C    . PHE B 2 475  ? 148.042 128.028 174.382 1.00 47.39  ? 436  PHE B C    1 
ATOM   7513  O O    . PHE B 2 475  ? 148.012 128.337 173.191 1.00 47.39  ? 436  PHE B O    1 
ATOM   7514  C CB   . PHE B 2 475  ? 148.541 129.762 176.099 1.00 47.39  ? 436  PHE B CB   1 
ATOM   7515  C CG   . PHE B 2 475  ? 149.432 130.267 177.195 1.00 47.39  ? 436  PHE B CG   1 
ATOM   7516  C CD1  . PHE B 2 475  ? 150.521 131.070 176.907 1.00 47.39  ? 436  PHE B CD1  1 
ATOM   7517  C CD2  . PHE B 2 475  ? 149.170 129.955 178.515 1.00 47.39  ? 436  PHE B CD2  1 
ATOM   7518  C CE1  . PHE B 2 475  ? 151.336 131.540 177.914 1.00 47.39  ? 436  PHE B CE1  1 
ATOM   7519  C CE2  . PHE B 2 475  ? 149.982 130.423 179.526 1.00 47.39  ? 436  PHE B CE2  1 
ATOM   7520  C CZ   . PHE B 2 475  ? 151.066 131.216 179.225 1.00 47.39  ? 436  PHE B CZ   1 
ATOM   7521  N N    . CYS B 2 476  ? 147.145 127.215 174.934 1.00 50.46  ? 437  CYS B N    1 
ATOM   7522  C CA   . CYS B 2 476  ? 146.007 126.703 174.180 1.00 50.46  ? 437  CYS B CA   1 
ATOM   7523  C C    . CYS B 2 476  ? 144.754 126.819 175.031 1.00 50.46  ? 437  CYS B C    1 
ATOM   7524  O O    . CYS B 2 476  ? 144.756 126.422 176.199 1.00 50.46  ? 437  CYS B O    1 
ATOM   7525  C CB   . CYS B 2 476  ? 146.226 125.249 173.752 1.00 50.46  ? 437  CYS B CB   1 
ATOM   7526  S SG   . CYS B 2 476  ? 145.030 124.634 172.545 1.00 50.46  ? 437  CYS B SG   1 
ATOM   7527  N N    . VAL B 2 477  ? 143.690 127.360 174.446 1.00 49.23  ? 438  VAL B N    1 
ATOM   7528  C CA   . VAL B 2 477  ? 142.418 127.569 175.127 1.00 49.23  ? 438  VAL B CA   1 
ATOM   7529  C C    . VAL B 2 477  ? 141.380 126.664 174.482 1.00 49.23  ? 438  VAL B C    1 
ATOM   7530  O O    . VAL B 2 477  ? 141.229 126.663 173.252 1.00 49.23  ? 438  VAL B O    1 
ATOM   7531  C CB   . VAL B 2 477  ? 141.984 129.043 175.061 1.00 49.23  ? 438  VAL B CB   1 
ATOM   7532  C CG1  . VAL B 2 477  ? 140.635 129.229 175.731 1.00 49.23  ? 438  VAL B CG1  1 
ATOM   7533  C CG2  . VAL B 2 477  ? 143.035 129.929 175.699 1.00 49.23  ? 438  VAL B CG2  1 
ATOM   7534  N N    . VAL B 2 478  ? 140.672 125.893 175.305 1.00 48.23  ? 439  VAL B N    1 
ATOM   7535  C CA   . VAL B 2 478  ? 139.697 124.915 174.842 1.00 48.23  ? 439  VAL B CA   1 
ATOM   7536  C C    . VAL B 2 478  ? 138.329 125.292 175.391 1.00 48.23  ? 439  VAL B C    1 
ATOM   7537  O O    . VAL B 2 478  ? 138.175 125.502 176.603 1.00 48.23  ? 439  VAL B O    1 
ATOM   7538  C CB   . VAL B 2 478  ? 140.073 123.488 175.274 1.00 48.23  ? 439  VAL B CB   1 
ATOM   7539  C CG1  . VAL B 2 478  ? 139.048 122.498 174.754 1.00 48.23  ? 439  VAL B CG1  1 
ATOM   7540  C CG2  . VAL B 2 478  ? 141.471 123.135 174.794 1.00 48.23  ? 439  VAL B CG2  1 
ATOM   7541  N N    . ARG B 2 479  ? 137.343 125.366 174.496 1.00 51.73  ? 440  ARG B N    1 
ATOM   7542  C CA   . ARG B 2 479  ? 135.959 125.650 174.861 1.00 51.73  ? 440  ARG B CA   1 
ATOM   7543  C C    . ARG B 2 479  ? 135.047 124.692 174.110 1.00 51.73  ? 440  ARG B C    1 
ATOM   7544  O O    . ARG B 2 479  ? 135.089 124.630 172.879 1.00 51.73  ? 440  ARG B O    1 
ATOM   7545  C CB   . ARG B 2 479  ? 135.587 127.100 174.541 1.00 51.73  ? 440  ARG B CB   1 
ATOM   7546  C CG   . ARG B 2 479  ? 134.096 127.319 174.342 1.00 51.73  ? 440  ARG B CG   1 
ATOM   7547  C CD   . ARG B 2 479  ? 133.776 128.777 174.067 1.00 51.73  ? 440  ARG B CD   1 
ATOM   7548  N NE   . ARG B 2 479  ? 133.449 129.501 175.290 1.00 51.73  ? 440  ARG B NE   1 
ATOM   7549  C CZ   . ARG B 2 479  ? 133.400 130.822 175.389 1.00 51.73  ? 440  ARG B CZ   1 
ATOM   7550  N NH1  . ARG B 2 479  ? 133.657 131.602 174.352 1.00 51.73  ? 440  ARG B NH1  1 
ATOM   7551  N NH2  . ARG B 2 479  ? 133.087 131.373 176.557 1.00 51.73  ? 440  ARG B NH2  1 
ATOM   7552  N N    . LEU B 2 480  ? 134.223 123.954 174.848 1.00 45.63  ? 441  LEU B N    1 
ATOM   7553  C CA   . LEU B 2 480  ? 133.253 123.031 174.272 1.00 45.63  ? 441  LEU B CA   1 
ATOM   7554  C C    . LEU B 2 480  ? 131.850 123.508 174.615 1.00 45.63  ? 441  LEU B C    1 
ATOM   7555  O O    . LEU B 2 480  ? 131.558 123.796 175.779 1.00 45.63  ? 441  LEU B O    1 
ATOM   7556  C CB   . LEU B 2 480  ? 133.469 121.606 174.788 1.00 45.63  ? 441  LEU B CB   1 
ATOM   7557  C CG   . LEU B 2 480  ? 134.897 121.061 174.747 1.00 45.63  ? 441  LEU B CG   1 
ATOM   7558  C CD1  . LEU B 2 480  ? 135.004 119.793 175.571 1.00 45.63  ? 441  LEU B CD1  1 
ATOM   7559  C CD2  . LEU B 2 480  ? 135.333 120.807 173.319 1.00 45.63  ? 441  LEU B CD2  1 
ATOM   7560  N N    . LEU B 2 481  ? 130.985 123.589 173.607 1.00 45.04  ? 442  LEU B N    1 
ATOM   7561  C CA   . LEU B 2 481  ? 129.627 124.082 173.776 1.00 45.04  ? 442  LEU B CA   1 
ATOM   7562  C C    . LEU B 2 481  ? 128.636 123.023 173.317 1.00 45.04  ? 442  LEU B C    1 
ATOM   7563  O O    . LEU B 2 481  ? 128.858 122.346 172.310 1.00 45.04  ? 442  LEU B O    1 
ATOM   7564  C CB   . LEU B 2 481  ? 129.414 125.382 172.991 1.00 45.04  ? 442  LEU B CB   1 
ATOM   7565  C CG   . LEU B 2 481  ? 127.976 125.788 172.664 1.00 45.04  ? 442  LEU B CG   1 
ATOM   7566  C CD1  . LEU B 2 481  ? 127.223 126.181 173.924 1.00 45.04  ? 442  LEU B CD1  1 
ATOM   7567  C CD2  . LEU B 2 481  ? 127.954 126.917 171.652 1.00 45.04  ? 442  LEU B CD2  1 
ATOM   7568  N N    . VAL B 2 482  ? 127.552 122.867 174.071 1.00 46.05  ? 443  VAL B N    1 
ATOM   7569  C CA   . VAL B 2 482  ? 126.461 121.971 173.706 1.00 46.05  ? 443  VAL B CA   1 
ATOM   7570  C C    . VAL B 2 482  ? 125.164 122.761 173.795 1.00 46.05  ? 443  VAL B C    1 
ATOM   7571  O O    . VAL B 2 482  ? 124.863 123.348 174.841 1.00 46.05  ? 443  VAL B O    1 
ATOM   7572  C CB   . VAL B 2 482  ? 126.405 120.729 174.610 1.00 46.05  ? 443  VAL B CB   1 
ATOM   7573  C CG1  . VAL B 2 482  ? 125.092 119.998 174.419 1.00 46.05  ? 443  VAL B CG1  1 
ATOM   7574  C CG2  . VAL B 2 482  ? 127.575 119.809 174.314 1.00 46.05  ? 443  VAL B CG2  1 
ATOM   7575  N N    . GLU B 2 483  ? 124.399 122.775 172.708 1.00 48.10  ? 444  GLU B N    1 
ATOM   7576  C CA   . GLU B 2 483  ? 123.143 123.507 172.637 1.00 48.10  ? 444  GLU B CA   1 
ATOM   7577  C C    . GLU B 2 483  ? 121.979 122.528 172.672 1.00 48.10  ? 444  GLU B C    1 
ATOM   7578  O O    . GLU B 2 483  ? 121.975 121.534 171.939 1.00 48.10  ? 444  GLU B O    1 
ATOM   7579  C CB   . GLU B 2 483  ? 123.073 124.358 171.369 1.00 48.10  ? 444  GLU B CB   1 
ATOM   7580  C CG   . GLU B 2 483  ? 124.210 125.350 171.228 1.00 48.10  ? 444  GLU B CG   1 
ATOM   7581  C CD   . GLU B 2 483  ? 124.314 125.913 169.827 1.00 48.10  ? 444  GLU B CD   1 
ATOM   7582  O OE1  . GLU B 2 483  ? 123.600 125.416 168.933 1.00 48.10  ? 444  GLU B OE1  1 
ATOM   7583  O OE2  . GLU B 2 483  ? 125.111 126.851 169.617 1.00 48.10  ? 444  GLU B OE2  1 
ATOM   7584  N N    . PHE B 2 484  ? 120.995 122.817 173.524 1.00 47.12  ? 445  PHE B N    1 
ATOM   7585  C CA   . PHE B 2 484  ? 119.766 122.035 173.628 1.00 47.12  ? 445  PHE B CA   1 
ATOM   7586  C C    . PHE B 2 484  ? 118.623 122.871 173.069 1.00 47.12  ? 445  PHE B C    1 
ATOM   7587  O O    . PHE B 2 484  ? 118.022 123.674 173.797 1.00 47.12  ? 445  PHE B O    1 
ATOM   7588  C CB   . PHE B 2 484  ? 119.486 121.636 175.079 1.00 47.12  ? 445  PHE B CB   1 
ATOM   7589  C CG   . PHE B 2 484  ? 120.621 120.913 175.748 1.00 47.12  ? 445  PHE B CG   1 
ATOM   7590  C CD1  . PHE B 2 484  ? 121.623 121.614 176.395 1.00 47.12  ? 445  PHE B CD1  1 
ATOM   7591  C CD2  . PHE B 2 484  ? 120.675 119.531 175.744 1.00 47.12  ? 445  PHE B CD2  1 
ATOM   7592  C CE1  . PHE B 2 484  ? 122.662 120.951 177.017 1.00 47.12  ? 445  PHE B CE1  1 
ATOM   7593  C CE2  . PHE B 2 484  ? 121.713 118.863 176.364 1.00 47.12  ? 445  PHE B CE2  1 
ATOM   7594  C CZ   . PHE B 2 484  ? 122.707 119.574 177.001 1.00 47.12  ? 445  PHE B CZ   1 
ATOM   7595  N N    . PRO B 2 485  ? 118.285 122.729 171.791 1.00 51.14  ? 446  PRO B N    1 
ATOM   7596  C CA   . PRO B 2 485  ? 117.207 123.540 171.218 1.00 51.14  ? 446  PRO B CA   1 
ATOM   7597  C C    . PRO B 2 485  ? 115.855 123.174 171.812 1.00 51.14  ? 446  PRO B C    1 
ATOM   7598  O O    . PRO B 2 485  ? 115.662 122.102 172.388 1.00 51.14  ? 446  PRO B O    1 
ATOM   7599  C CB   . PRO B 2 485  ? 117.265 123.213 169.722 1.00 51.14  ? 446  PRO B CB   1 
ATOM   7600  C CG   . PRO B 2 485  ? 117.968 121.907 169.638 1.00 51.14  ? 446  PRO B CG   1 
ATOM   7601  C CD   . PRO B 2 485  ? 118.918 121.853 170.791 1.00 51.14  ? 446  PRO B CD   1 
ATOM   7602  N N    . ALA B 2 486  ? 114.911 124.109 171.672 1.00 56.18  ? 447  ALA B N    1 
ATOM   7603  C CA   . ALA B 2 486  ? 113.575 123.908 172.224 1.00 56.18  ? 447  ALA B CA   1 
ATOM   7604  C C    . ALA B 2 486  ? 112.875 122.725 171.570 1.00 56.18  ? 447  ALA B C    1 
ATOM   7605  O O    . ALA B 2 486  ? 112.173 121.960 172.240 1.00 56.18  ? 447  ALA B O    1 
ATOM   7606  C CB   . ALA B 2 486  ? 112.744 125.179 172.061 1.00 56.18  ? 447  ALA B CB   1 
ATOM   7607  N N    . THR B 2 487  ? 113.052 122.559 170.258 1.00 58.41  ? 448  THR B N    1 
ATOM   7608  C CA   . THR B 2 487  ? 112.423 121.462 169.535 1.00 58.41  ? 448  THR B CA   1 
ATOM   7609  C C    . THR B 2 487  ? 112.970 120.096 169.930 1.00 58.41  ? 448  THR B C    1 
ATOM   7610  O O    . THR B 2 487  ? 112.355 119.082 169.585 1.00 58.41  ? 448  THR B O    1 
ATOM   7611  C CB   . THR B 2 487  ? 112.596 121.664 168.030 1.00 58.41  ? 448  THR B CB   1 
ATOM   7612  O OG1  . THR B 2 487  ? 113.923 121.285 167.647 1.00 58.41  ? 448  THR B OG1  1 
ATOM   7613  C CG2  . THR B 2 487  ? 112.368 123.120 167.662 1.00 58.41  ? 448  THR B CG2  1 
ATOM   7614  N N    . GLY B 2 488  ? 114.088 120.043 170.631 1.00 57.41  ? 449  GLY B N    1 
ATOM   7615  C CA   . GLY B 2 488  ? 114.679 118.790 171.050 1.00 57.41  ? 449  GLY B CA   1 
ATOM   7616  C C    . GLY B 2 488  ? 115.955 118.486 170.284 1.00 57.41  ? 449  GLY B C    1 
ATOM   7617  O O    . GLY B 2 488  ? 116.164 118.948 169.154 1.00 57.41  ? 449  GLY B O    1 
ATOM   7618  N N    . GLY B 2 489  ? 116.819 117.698 170.906 1.00 53.86  ? 450  GLY B N    1 
ATOM   7619  C CA   . GLY B 2 489  ? 118.084 117.305 170.317 1.00 53.86  ? 450  GLY B CA   1 
ATOM   7620  C C    . GLY B 2 489  ? 119.260 117.948 171.032 1.00 53.86  ? 450  GLY B C    1 
ATOM   7621  O O    . GLY B 2 489  ? 119.114 118.660 172.027 1.00 53.86  ? 450  GLY B O    1 
ATOM   7622  N N    . VAL B 2 490  ? 120.446 117.673 170.495 1.00 49.05  ? 451  VAL B N    1 
ATOM   7623  C CA   . VAL B 2 490  ? 121.700 118.188 171.034 1.00 49.05  ? 451  VAL B CA   1 
ATOM   7624  C C    . VAL B 2 490  ? 122.595 118.588 169.869 1.00 49.05  ? 451  VAL B C    1 
ATOM   7625  O O    . VAL B 2 490  ? 122.754 117.823 168.913 1.00 49.05  ? 451  VAL B O    1 
ATOM   7626  C CB   . VAL B 2 490  ? 122.404 117.147 171.928 1.00 49.05  ? 451  VAL B CB   1 
ATOM   7627  C CG1  . VAL B 2 490  ? 123.875 117.480 172.090 1.00 49.05  ? 451  VAL B CG1  1 
ATOM   7628  C CG2  . VAL B 2 490  ? 121.726 117.067 173.284 1.00 49.05  ? 451  VAL B CG2  1 
ATOM   7629  N N    . ILE B 2 491  ? 123.175 119.782 169.945 1.00 47.06  ? 452  ILE B N    1 
ATOM   7630  C CA   . ILE B 2 491  ? 124.093 120.259 168.913 1.00 47.06  ? 452  ILE B CA   1 
ATOM   7631  C C    . ILE B 2 491  ? 125.436 120.595 169.553 1.00 47.06  ? 452  ILE B C    1 
ATOM   7632  O O    . ILE B 2 491  ? 125.527 121.560 170.325 1.00 47.06  ? 452  ILE B O    1 
ATOM   7633  C CB   . ILE B 2 491  ? 123.515 121.472 168.170 1.00 47.06  ? 452  ILE B CB   1 
ATOM   7634  C CG1  . ILE B 2 491  ? 122.104 121.165 167.669 1.00 47.06  ? 452  ILE B CG1  1 
ATOM   7635  C CG2  . ILE B 2 491  ? 124.415 121.864 167.012 1.00 47.06  ? 452  ILE B CG2  1 
ATOM   7636  C CD1  . ILE B 2 491  ? 121.344 122.382 167.216 1.00 47.06  ? 452  ILE B CD1  1 
ATOM   7637  N N    . PRO B 2 492  ? 126.487 119.823 169.290 1.00 47.39  ? 453  PRO B N    1 
ATOM   7638  C CA   . PRO B 2 492  ? 127.799 120.118 169.870 1.00 47.39  ? 453  PRO B CA   1 
ATOM   7639  C C    . PRO B 2 492  ? 128.679 120.966 168.964 1.00 47.39  ? 453  PRO B C    1 
ATOM   7640  O O    . PRO B 2 492  ? 128.557 120.963 167.739 1.00 47.39  ? 453  PRO B O    1 
ATOM   7641  C CB   . PRO B 2 492  ? 128.401 118.720 170.058 1.00 47.39  ? 453  PRO B CB   1 
ATOM   7642  C CG   . PRO B 2 492  ? 127.815 117.921 168.940 1.00 47.39  ? 453  PRO B CG   1 
ATOM   7643  C CD   . PRO B 2 492  ? 126.473 118.526 168.593 1.00 47.39  ? 453  PRO B CD   1 
ATOM   7644  N N    . SER B 2 493  ? 129.587 121.701 169.604 1.00 48.11  ? 454  SER B N    1 
ATOM   7645  C CA   . SER B 2 493  ? 130.591 122.489 168.905 1.00 48.11  ? 454  SER B CA   1 
ATOM   7646  C C    . SER B 2 493  ? 131.812 122.626 169.802 1.00 48.11  ? 454  SER B C    1 
ATOM   7647  O O    . SER B 2 493  ? 131.728 122.486 171.025 1.00 48.11  ? 454  SER B O    1 
ATOM   7648  C CB   . SER B 2 493  ? 130.053 123.867 168.505 1.00 48.11  ? 454  SER B CB   1 
ATOM   7649  O OG   . SER B 2 493  ? 129.722 124.634 169.648 1.00 48.11  ? 454  SER B OG   1 
ATOM   7650  N N    . TRP B 2 494  ? 132.952 122.919 169.182 1.00 50.57  ? 455  TRP B N    1 
ATOM   7651  C CA   . TRP B 2 494  ? 134.225 122.945 169.886 1.00 50.57  ? 455  TRP B CA   1 
ATOM   7652  C C    . TRP B 2 494  ? 135.066 124.108 169.387 1.00 50.57  ? 455  TRP B C    1 
ATOM   7653  O O    . TRP B 2 494  ? 134.805 124.684 168.328 1.00 50.57  ? 455  TRP B O    1 
ATOM   7654  C CB   . TRP B 2 494  ? 134.991 121.631 169.701 1.00 50.57  ? 455  TRP B CB   1 
ATOM   7655  C CG   . TRP B 2 494  ? 135.023 121.172 168.280 1.00 50.57  ? 455  TRP B CG   1 
ATOM   7656  C CD1  . TRP B 2 494  ? 135.970 121.465 167.345 1.00 50.57  ? 455  TRP B CD1  1 
ATOM   7657  C CD2  . TRP B 2 494  ? 134.055 120.344 167.626 1.00 50.57  ? 455  TRP B CD2  1 
ATOM   7658  N NE1  . TRP B 2 494  ? 135.655 120.865 166.150 1.00 50.57  ? 455  TRP B NE1  1 
ATOM   7659  C CE2  . TRP B 2 494  ? 134.483 120.172 166.297 1.00 50.57  ? 455  TRP B CE2  1 
ATOM   7660  C CE3  . TRP B 2 494  ? 132.869 119.729 168.037 1.00 50.57  ? 455  TRP B CE3  1 
ATOM   7661  C CZ2  . TRP B 2 494  ? 133.769 119.413 165.376 1.00 50.57  ? 455  TRP B CZ2  1 
ATOM   7662  C CZ3  . TRP B 2 494  ? 132.162 118.976 167.122 1.00 50.57  ? 455  TRP B CZ3  1 
ATOM   7663  C CH2  . TRP B 2 494  ? 132.613 118.824 165.808 1.00 50.57  ? 455  TRP B CH2  1 
ATOM   7664  N N    . GLN B 2 495  ? 136.087 124.449 170.170 1.00 52.75  ? 456  GLN B N    1 
ATOM   7665  C CA   . GLN B 2 495  ? 137.012 125.511 169.787 1.00 52.75  ? 456  GLN B CA   1 
ATOM   7666  C C    . GLN B 2 495  ? 138.328 125.304 170.518 1.00 52.75  ? 456  GLN B C    1 
ATOM   7667  O O    . GLN B 2 495  ? 138.365 125.350 171.753 1.00 52.75  ? 456  GLN B O    1 
ATOM   7668  C CB   . GLN B 2 495  ? 136.426 126.883 170.109 1.00 52.75  ? 456  GLN B CB   1 
ATOM   7669  C CG   . GLN B 2 495  ? 137.287 128.047 169.662 1.00 52.75  ? 456  GLN B CG   1 
ATOM   7670  C CD   . GLN B 2 495  ? 136.641 129.386 169.948 1.00 52.75  ? 456  GLN B CD   1 
ATOM   7671  O OE1  . GLN B 2 495  ? 135.553 129.453 170.519 1.00 52.75  ? 456  GLN B OE1  1 
ATOM   7672  N NE2  . GLN B 2 495  ? 137.312 130.463 169.557 1.00 52.75  ? 456  GLN B NE2  1 
ATOM   7673  N N    . PHE B 2 496  ? 139.397 125.070 169.758 1.00 48.99  ? 457  PHE B N    1 
ATOM   7674  C CA   . PHE B 2 496  ? 140.757 124.981 170.276 1.00 48.99  ? 457  PHE B CA   1 
ATOM   7675  C C    . PHE B 2 496  ? 141.563 126.103 169.640 1.00 48.99  ? 457  PHE B C    1 
ATOM   7676  O O    . PHE B 2 496  ? 141.704 126.144 168.413 1.00 48.99  ? 457  PHE B O    1 
ATOM   7677  C CB   . PHE B 2 496  ? 141.391 123.624 169.953 1.00 48.99  ? 457  PHE B CB   1 
ATOM   7678  C CG   . PHE B 2 496  ? 140.598 122.441 170.437 1.00 48.99  ? 457  PHE B CG   1 
ATOM   7679  C CD1  . PHE B 2 496  ? 139.505 121.981 169.724 1.00 48.99  ? 457  PHE B CD1  1 
ATOM   7680  C CD2  . PHE B 2 496  ? 140.961 121.774 171.593 1.00 48.99  ? 457  PHE B CD2  1 
ATOM   7681  C CE1  . PHE B 2 496  ? 138.781 120.893 170.164 1.00 48.99  ? 457  PHE B CE1  1 
ATOM   7682  C CE2  . PHE B 2 496  ? 140.240 120.683 172.035 1.00 48.99  ? 457  PHE B CE2  1 
ATOM   7683  C CZ   . PHE B 2 496  ? 139.149 120.244 171.321 1.00 48.99  ? 457  PHE B CZ   1 
ATOM   7684  N N    . GLN B 2 497  ? 142.095 127.007 170.460 1.00 50.17  ? 458  GLN B N    1 
ATOM   7685  C CA   . GLN B 2 497  ? 142.771 128.196 169.942 1.00 50.17  ? 458  GLN B CA   1 
ATOM   7686  C C    . GLN B 2 497  ? 144.137 128.359 170.594 1.00 50.17  ? 458  GLN B C    1 
ATOM   7687  O O    . GLN B 2 497  ? 144.221 128.449 171.834 1.00 50.17  ? 458  GLN B O    1 
ATOM   7688  C CB   . GLN B 2 497  ? 141.915 129.444 170.165 1.00 50.17  ? 458  GLN B CB   1 
ATOM   7689  C CG   . GLN B 2 497  ? 142.606 130.737 169.772 1.00 50.17  ? 458  GLN B CG   1 
ATOM   7690  C CD   . GLN B 2 497  ? 142.739 130.893 168.270 1.00 50.17  ? 458  GLN B CD   1 
ATOM   7691  O OE1  . GLN B 2 497  ? 141.892 130.427 167.510 1.00 50.17  ? 458  GLN B OE1  1 
ATOM   7692  N NE2  . GLN B 2 497  ? 143.809 131.546 167.836 1.00 50.17  ? 458  GLN B NE2  1 
ATOM   7693  N N    . PRO B 2 498  ? 145.223 128.400 169.821 1.00 48.58  ? 459  PRO B N    1 
ATOM   7694  C CA   . PRO B 2 498  ? 146.543 128.674 170.399 1.00 48.58  ? 459  PRO B CA   1 
ATOM   7695  C C    . PRO B 2 498  ? 146.890 130.156 170.398 1.00 48.58  ? 459  PRO B C    1 
ATOM   7696  O O    . PRO B 2 498  ? 146.600 130.896 169.456 1.00 48.58  ? 459  PRO B O    1 
ATOM   7697  C CB   . PRO B 2 498  ? 147.483 127.891 169.474 1.00 48.58  ? 459  PRO B CB   1 
ATOM   7698  C CG   . PRO B 2 498  ? 146.795 127.914 168.153 1.00 48.58  ? 459  PRO B CG   1 
ATOM   7699  C CD   . PRO B 2 498  ? 145.311 127.978 168.412 1.00 48.58  ? 459  PRO B CD   1 
ATOM   7700  N N    . LEU B 2 499  ? 147.532 130.586 171.482 1.00 50.75  ? 460  LEU B N    1 
ATOM   7701  C CA   . LEU B 2 499  ? 147.904 131.976 171.707 1.00 50.75  ? 460  LEU B CA   1 
ATOM   7702  C C    . LEU B 2 499  ? 149.352 132.054 172.175 1.00 50.75  ? 460  LEU B C    1 
ATOM   7703  O O    . LEU B 2 499  ? 149.937 131.067 172.623 1.00 50.75  ? 460  LEU B O    1 
ATOM   7704  C CB   . LEU B 2 499  ? 146.991 132.642 172.744 1.00 50.75  ? 460  LEU B CB   1 
ATOM   7705  C CG   . LEU B 2 499  ? 145.491 132.373 172.656 1.00 50.75  ? 460  LEU B CG   1 
ATOM   7706  C CD1  . LEU B 2 499  ? 144.795 132.858 173.914 1.00 50.75  ? 460  LEU B CD1  1 
ATOM   7707  C CD2  . LEU B 2 499  ? 144.908 133.043 171.429 1.00 50.75  ? 460  LEU B CD2  1 
ATOM   7708  N N    . LYS B 2 500  ? 149.929 133.250 172.073 1.00 58.98  ? 461  LYS B N    1 
ATOM   7709  C CA   . LYS B 2 500  ? 151.279 133.513 172.569 1.00 58.98  ? 461  LYS B CA   1 
ATOM   7710  C C    . LYS B 2 500  ? 151.241 134.805 173.374 1.00 58.98  ? 461  LYS B C    1 
ATOM   7711  O O    . LYS B 2 500  ? 151.028 135.881 172.809 1.00 58.98  ? 461  LYS B O    1 
ATOM   7712  C CB   . LYS B 2 500  ? 152.284 133.608 171.422 1.00 58.98  ? 461  LYS B CB   1 
ATOM   7713  C CG   . LYS B 2 500  ? 153.729 133.730 171.873 1.00 58.98  ? 461  LYS B CG   1 
ATOM   7714  C CD   . LYS B 2 500  ? 154.666 133.892 170.689 1.00 58.98  ? 461  LYS B CD   1 
ATOM   7715  C CE   . LYS B 2 500  ? 154.934 132.557 170.013 1.00 58.98  ? 461  LYS B CE   1 
ATOM   7716  N NZ   . LYS B 2 500  ? 155.907 131.729 170.777 1.00 58.98  ? 461  LYS B NZ   1 
ATOM   7717  N N    . LEU B 2 501  ? 151.449 134.702 174.687 1.00 60.61  ? 462  LEU B N    1 
ATOM   7718  C CA   . LEU B 2 501  ? 151.334 135.844 175.583 1.00 60.61  ? 462  LEU B CA   1 
ATOM   7719  C C    . LEU B 2 501  ? 152.638 136.210 176.279 1.00 60.61  ? 462  LEU B C    1 
ATOM   7720  O O    . LEU B 2 501  ? 152.660 137.177 177.049 1.00 60.61  ? 462  LEU B O    1 
ATOM   7721  C CB   . LEU B 2 501  ? 150.255 135.578 176.642 1.00 60.61  ? 462  LEU B CB   1 
ATOM   7722  C CG   . LEU B 2 501  ? 148.997 134.835 176.187 1.00 60.61  ? 462  LEU B CG   1 
ATOM   7723  C CD1  . LEU B 2 501  ? 148.067 134.598 177.364 1.00 60.61  ? 462  LEU B CD1  1 
ATOM   7724  C CD2  . LEU B 2 501  ? 148.281 135.604 175.089 1.00 60.61  ? 462  LEU B CD2  1 
ATOM   7725  N N    . ILE B 2 502  ? 153.719 135.472 176.036 1.00 62.76  ? 463  ILE B N    1 
ATOM   7726  C CA   . ILE B 2 502  ? 155.010 135.720 176.671 1.00 62.76  ? 463  ILE B CA   1 
ATOM   7727  C C    . ILE B 2 502  ? 156.022 135.989 175.563 1.00 62.76  ? 463  ILE B C    1 
ATOM   7728  O O    . ILE B 2 502  ? 157.180 135.565 175.643 1.00 62.76  ? 463  ILE B O    1 
ATOM   7729  C CB   . ILE B 2 502  ? 155.433 134.547 177.575 1.00 62.76  ? 463  ILE B CB   1 
ATOM   7730  C CG1  . ILE B 2 502  ? 154.246 134.073 178.413 1.00 62.76  ? 463  ILE B CG1  1 
ATOM   7731  C CG2  . ILE B 2 502  ? 156.534 134.974 178.533 1.00 62.76  ? 463  ILE B CG2  1 
ATOM   7732  C CD1  . ILE B 2 502  ? 154.533 132.841 179.238 1.00 62.76  ? 463  ILE B CD1  1 
ATOM   7733  N N    . ARG B 2 503  ? 155.566 136.680 174.513 1.00 72.98  ? 464  ARG B N    1 
ATOM   7734  C CA   . ARG B 2 503  ? 156.255 136.787 173.230 1.00 72.98  ? 464  ARG B CA   1 
ATOM   7735  C C    . ARG B 2 503  ? 157.773 136.911 173.333 1.00 72.98  ? 464  ARG B C    1 
ATOM   7736  O O    . ARG B 2 503  ? 158.509 136.071 172.806 1.00 72.98  ? 464  ARG B O    1 
ATOM   7737  C CB   . ARG B 2 503  ? 155.687 137.988 172.466 1.00 72.98  ? 464  ARG B CB   1 
ATOM   7738  C CG   . ARG B 2 503  ? 154.187 137.927 172.248 1.00 72.98  ? 464  ARG B CG   1 
ATOM   7739  C CD   . ARG B 2 503  ? 153.688 139.147 171.496 1.00 72.98  ? 464  ARG B CD   1 
ATOM   7740  N NE   . ARG B 2 503  ? 152.238 139.136 171.349 1.00 72.98  ? 464  ARG B NE   1 
ATOM   7741  C CZ   . ARG B 2 503  ? 151.586 138.482 170.397 1.00 72.98  ? 464  ARG B CZ   1 
ATOM   7742  N NH1  . ARG B 2 503  ? 152.227 137.777 169.479 1.00 72.98  ? 464  ARG B NH1  1 
ATOM   7743  N NH2  . ARG B 2 503  ? 150.258 138.538 170.364 1.00 72.98  ? 464  ARG B NH2  1 
ATOM   7744  N N    . TYR B 2 504  ? 158.265 137.944 174.017 1.00 78.68  ? 465  TYR B N    1 
ATOM   7745  C CA   . TYR B 2 504  ? 159.702 138.206 174.023 1.00 78.68  ? 465  TYR B CA   1 
ATOM   7746  C C    . TYR B 2 504  ? 160.459 137.181 174.858 1.00 78.68  ? 465  TYR B C    1 
ATOM   7747  O O    . TYR B 2 504  ? 160.611 137.347 176.073 1.00 78.68  ? 465  TYR B O    1 
ATOM   7748  C CB   . TYR B 2 504  ? 159.997 139.620 174.532 1.00 78.68  ? 465  TYR B CB   1 
ATOM   7749  C CG   . TYR B 2 504  ? 159.170 140.714 173.888 1.00 78.68  ? 465  TYR B CG   1 
ATOM   7750  C CD1  . TYR B 2 504  ? 158.694 140.585 172.588 1.00 78.68  ? 465  TYR B CD1  1 
ATOM   7751  C CD2  . TYR B 2 504  ? 158.871 141.879 174.580 1.00 78.68  ? 465  TYR B CD2  1 
ATOM   7752  C CE1  . TYR B 2 504  ? 157.942 141.582 172.000 1.00 78.68  ? 465  TYR B CE1  1 
ATOM   7753  C CE2  . TYR B 2 504  ? 158.119 142.882 174.000 1.00 78.68  ? 465  TYR B CE2  1 
ATOM   7754  C CZ   . TYR B 2 504  ? 157.657 142.728 172.710 1.00 78.68  ? 465  TYR B CZ   1 
ATOM   7755  O OH   . TYR B 2 504  ? 156.908 143.725 172.129 1.00 78.68  ? 465  TYR B OH   1 
ATOM   7756  N N    . VAL B 2 505  ? 160.939 136.118 174.213 1.00 77.28  ? 466  VAL B N    1 
ATOM   7757  C CA   . VAL B 2 505  ? 161.713 135.083 174.888 1.00 77.28  ? 466  VAL B CA   1 
ATOM   7758  C C    . VAL B 2 505  ? 163.032 134.860 174.157 1.00 77.28  ? 466  VAL B C    1 
ATOM   7759  O O    . VAL B 2 505  ? 164.106 134.908 174.766 1.00 77.28  ? 466  VAL B O    1 
ATOM   7760  C CB   . VAL B 2 505  ? 160.912 133.772 174.997 1.00 77.28  ? 466  VAL B CB   1 
ATOM   7761  C CG1  . VAL B 2 505  ? 161.841 132.599 175.247 1.00 77.28  ? 466  VAL B CG1  1 
ATOM   7762  C CG2  . VAL B 2 505  ? 159.881 133.874 176.108 1.00 77.28  ? 466  VAL B CG2  1 
ATOM   7763  N N    . THR B 2 506  ? 162.962 134.616 172.851 1.00 80.51  ? 467  THR B N    1 
ATOM   7764  C CA   . THR B 2 506  ? 164.125 134.284 172.040 1.00 80.51  ? 467  THR B CA   1 
ATOM   7765  C C    . THR B 2 506  ? 164.464 135.436 171.096 1.00 80.51  ? 467  THR B C    1 
ATOM   7766  O O    . THR B 2 506  ? 163.765 136.450 171.032 1.00 80.51  ? 467  THR B O    1 
ATOM   7767  C CB   . THR B 2 506  ? 163.884 132.991 171.259 1.00 80.51  ? 467  THR B CB   1 
ATOM   7768  O OG1  . THR B 2 506  ? 162.650 133.089 170.538 1.00 80.51  ? 467  THR B OG1  1 
ATOM   7769  C CG2  . THR B 2 506  ? 163.817 131.805 172.205 1.00 80.51  ? 467  THR B CG2  1 
ATOM   7770  N N    . THR B 2 507  ? 165.562 135.261 170.354 1.00 80.96  ? 468  THR B N    1 
ATOM   7771  C CA   . THR B 2 507  ? 166.031 136.302 169.442 1.00 80.96  ? 468  THR B CA   1 
ATOM   7772  C C    . THR B 2 507  ? 165.046 136.534 168.302 1.00 80.96  ? 468  THR B C    1 
ATOM   7773  O O    . THR B 2 507  ? 164.846 137.677 167.869 1.00 80.96  ? 468  THR B O    1 
ATOM   7774  C CB   . THR B 2 507  ? 167.406 135.931 168.887 1.00 80.96  ? 468  THR B CB   1 
ATOM   7775  O OG1  . THR B 2 507  ? 168.223 135.405 169.940 1.00 80.96  ? 468  THR B OG1  1 
ATOM   7776  C CG2  . THR B 2 507  ? 168.085 137.154 168.292 1.00 80.96  ? 468  THR B CG2  1 
ATOM   7777  N N    . PHE B 2 508  ? 164.437 135.461 167.792 1.00 79.77  ? 469  PHE B N    1 
ATOM   7778  C CA   . PHE B 2 508  ? 163.458 135.606 166.721 1.00 79.77  ? 469  PHE B CA   1 
ATOM   7779  C C    . PHE B 2 508  ? 162.290 136.482 167.149 1.00 79.77  ? 469  PHE B C    1 
ATOM   7780  O O    . PHE B 2 508  ? 161.700 137.180 166.319 1.00 79.77  ? 469  PHE B O    1 
ATOM   7781  C CB   . PHE B 2 508  ? 162.961 134.231 166.276 1.00 79.77  ? 469  PHE B CB   1 
ATOM   7782  C CG   . PHE B 2 508  ? 162.339 134.225 164.911 1.00 79.77  ? 469  PHE B CG   1 
ATOM   7783  C CD1  . PHE B 2 508  ? 163.027 134.729 163.821 1.00 79.77  ? 469  PHE B CD1  1 
ATOM   7784  C CD2  . PHE B 2 508  ? 161.068 133.712 164.715 1.00 79.77  ? 469  PHE B CD2  1 
ATOM   7785  C CE1  . PHE B 2 508  ? 162.458 134.725 162.563 1.00 79.77  ? 469  PHE B CE1  1 
ATOM   7786  C CE2  . PHE B 2 508  ? 160.494 133.706 163.459 1.00 79.77  ? 469  PHE B CE2  1 
ATOM   7787  C CZ   . PHE B 2 508  ? 161.191 134.213 162.382 1.00 79.77  ? 469  PHE B CZ   1 
ATOM   7788  N N    . ASP B 2 509  ? 161.948 136.468 168.439 1.00 80.41  ? 470  ASP B N    1 
ATOM   7789  C CA   . ASP B 2 509  ? 160.897 137.349 168.936 1.00 80.41  ? 470  ASP B CA   1 
ATOM   7790  C C    . ASP B 2 509  ? 161.298 138.814 168.811 1.00 80.41  ? 470  ASP B C    1 
ATOM   7791  O O    . ASP B 2 509  ? 160.486 139.657 168.408 1.00 80.41  ? 470  ASP B O    1 
ATOM   7792  C CB   . ASP B 2 509  ? 160.579 136.995 170.386 1.00 80.41  ? 470  ASP B CB   1 
ATOM   7793  C CG   . ASP B 2 509  ? 160.391 135.506 170.588 1.00 80.41  ? 470  ASP B CG   1 
ATOM   7794  O OD1  . ASP B 2 509  ? 159.841 134.847 169.681 1.00 80.41  ? 470  ASP B OD1  1 
ATOM   7795  O OD2  . ASP B 2 509  ? 160.805 134.990 171.647 1.00 80.41  ? 470  ASP B OD2  1 
ATOM   7796  N N    . PHE B 2 510  ? 162.548 139.138 169.150 1.00 79.84  ? 471  PHE B N    1 
ATOM   7797  C CA   . PHE B 2 510  ? 163.028 140.507 168.983 1.00 79.84  ? 471  PHE B CA   1 
ATOM   7798  C C    . PHE B 2 510  ? 163.063 140.897 167.511 1.00 79.84  ? 471  PHE B C    1 
ATOM   7799  O O    . PHE B 2 510  ? 162.744 142.038 167.152 1.00 79.84  ? 471  PHE B O    1 
ATOM   7800  C CB   . PHE B 2 510  ? 164.412 140.659 169.613 1.00 79.84  ? 471  PHE B CB   1 
ATOM   7801  C CG   . PHE B 2 510  ? 164.414 140.531 171.109 1.00 79.84  ? 471  PHE B CG   1 
ATOM   7802  C CD1  . PHE B 2 510  ? 164.136 141.624 171.912 1.00 79.84  ? 471  PHE B CD1  1 
ATOM   7803  C CD2  . PHE B 2 510  ? 164.695 139.319 171.712 1.00 79.84  ? 471  PHE B CD2  1 
ATOM   7804  C CE1  . PHE B 2 510  ? 164.137 141.507 173.288 1.00 79.84  ? 471  PHE B CE1  1 
ATOM   7805  C CE2  . PHE B 2 510  ? 164.698 139.196 173.086 1.00 79.84  ? 471  PHE B CE2  1 
ATOM   7806  C CZ   . PHE B 2 510  ? 164.419 140.292 173.875 1.00 79.84  ? 471  PHE B CZ   1 
ATOM   7807  N N    . PHE B 2 511  ? 163.456 139.960 166.645 1.00 77.65  ? 472  PHE B N    1 
ATOM   7808  C CA   . PHE B 2 511  ? 163.440 140.226 165.210 1.00 77.65  ? 472  PHE B CA   1 
ATOM   7809  C C    . PHE B 2 511  ? 162.026 140.520 164.721 1.00 77.65  ? 472  PHE B C    1 
ATOM   7810  O O    . PHE B 2 511  ? 161.813 141.443 163.924 1.00 77.65  ? 472  PHE B O    1 
ATOM   7811  C CB   . PHE B 2 511  ? 164.040 139.037 164.460 1.00 77.65  ? 472  PHE B CB   1 
ATOM   7812  C CG   . PHE B 2 511  ? 164.066 139.205 162.969 1.00 77.65  ? 472  PHE B CG   1 
ATOM   7813  C CD1  . PHE B 2 511  ? 164.689 140.298 162.392 1.00 77.65  ? 472  PHE B CD1  1 
ATOM   7814  C CD2  . PHE B 2 511  ? 163.477 138.263 162.144 1.00 77.65  ? 472  PHE B CD2  1 
ATOM   7815  C CE1  . PHE B 2 511  ? 164.717 140.451 161.020 1.00 77.65  ? 472  PHE B CE1  1 
ATOM   7816  C CE2  . PHE B 2 511  ? 163.502 138.411 160.773 1.00 77.65  ? 472  PHE B CE2  1 
ATOM   7817  C CZ   . PHE B 2 511  ? 164.123 139.506 160.209 1.00 77.65  ? 472  PHE B CZ   1 
ATOM   7818  N N    . LEU B 2 512  ? 161.046 139.751 165.198 1.00 76.43  ? 473  LEU B N    1 
ATOM   7819  C CA   . LEU B 2 512  ? 159.657 139.989 164.820 1.00 76.43  ? 473  LEU B CA   1 
ATOM   7820  C C    . LEU B 2 512  ? 159.161 141.332 165.340 1.00 76.43  ? 473  LEU B C    1 
ATOM   7821  O O    . LEU B 2 512  ? 158.401 142.025 164.657 1.00 76.43  ? 473  LEU B O    1 
ATOM   7822  C CB   . LEU B 2 512  ? 158.771 138.854 165.333 1.00 76.43  ? 473  LEU B CB   1 
ATOM   7823  C CG   . LEU B 2 512  ? 158.834 137.541 164.552 1.00 76.43  ? 473  LEU B CG   1 
ATOM   7824  C CD1  . LEU B 2 512  ? 157.777 136.570 165.050 1.00 76.43  ? 473  LEU B CD1  1 
ATOM   7825  C CD2  . LEU B 2 512  ? 158.676 137.793 163.061 1.00 76.43  ? 473  LEU B CD2  1 
ATOM   7826  N N    . ALA B 2 513  ? 159.571 141.713 166.553 1.00 76.19  ? 474  ALA B N    1 
ATOM   7827  C CA   . ALA B 2 513  ? 159.192 143.022 167.080 1.00 76.19  ? 474  ALA B CA   1 
ATOM   7828  C C    . ALA B 2 513  ? 159.769 144.149 166.231 1.00 76.19  ? 474  ALA B C    1 
ATOM   7829  O O    . ALA B 2 513  ? 159.080 145.136 165.935 1.00 76.19  ? 474  ALA B O    1 
ATOM   7830  C CB   . ALA B 2 513  ? 159.650 143.154 168.532 1.00 76.19  ? 474  ALA B CB   1 
ATOM   7831  N N    . ALA B 2 514  ? 161.036 144.019 165.829 1.00 73.23  ? 475  ALA B N    1 
ATOM   7832  C CA   . ALA B 2 514  ? 161.640 145.019 164.953 1.00 73.23  ? 475  ALA B CA   1 
ATOM   7833  C C    . ALA B 2 514  ? 160.909 145.092 163.618 1.00 73.23  ? 475  ALA B C    1 
ATOM   7834  O O    . ALA B 2 514  ? 160.672 146.185 163.087 1.00 73.23  ? 475  ALA B O    1 
ATOM   7835  C CB   . ALA B 2 514  ? 163.120 144.706 164.741 1.00 73.23  ? 475  ALA B CB   1 
ATOM   7836  N N    . CYS B 2 515  ? 160.544 143.935 163.060 1.00 73.32  ? 476  CYS B N    1 
ATOM   7837  C CA   . CYS B 2 515  ? 159.792 143.924 161.810 1.00 73.32  ? 476  CYS B CA   1 
ATOM   7838  C C    . CYS B 2 515  ? 158.432 144.593 161.977 1.00 73.32  ? 476  CYS B C    1 
ATOM   7839  O O    . CYS B 2 515  ? 157.964 145.294 161.075 1.00 73.32  ? 476  CYS B O    1 
ATOM   7840  C CB   . CYS B 2 515  ? 159.629 142.490 161.309 1.00 73.32  ? 476  CYS B CB   1 
ATOM   7841  S SG   . CYS B 2 515  ? 161.146 141.762 160.658 1.00 73.32  ? 476  CYS B SG   1 
ATOM   7842  N N    . GLU B 2 516  ? 157.781 144.381 163.122 1.00 74.23  ? 477  GLU B N    1 
ATOM   7843  C CA   . GLU B 2 516  ? 156.491 145.018 163.374 1.00 74.23  ? 477  GLU B CA   1 
ATOM   7844  C C    . GLU B 2 516  ? 156.634 146.534 163.459 1.00 74.23  ? 477  GLU B C    1 
ATOM   7845  O O    . GLU B 2 516  ? 155.787 147.277 162.948 1.00 74.23  ? 477  GLU B O    1 
ATOM   7846  C CB   . GLU B 2 516  ? 155.878 144.448 164.655 1.00 74.23  ? 477  GLU B CB   1 
ATOM   7847  C CG   . GLU B 2 516  ? 154.430 144.844 164.921 1.00 74.23  ? 477  GLU B CG   1 
ATOM   7848  C CD   . GLU B 2 516  ? 154.290 146.195 165.594 1.00 74.23  ? 477  GLU B CD   1 
ATOM   7849  O OE1  . GLU B 2 516  ? 155.216 146.593 166.332 1.00 74.23  ? 477  GLU B OE1  1 
ATOM   7850  O OE2  . GLU B 2 516  ? 153.246 146.852 165.398 1.00 74.23  ? 477  GLU B OE2  1 
ATOM   7851  N N    . ILE B 2 517  ? 157.702 147.011 164.102 1.00 71.46  ? 478  ILE B N    1 
ATOM   7852  C CA   . ILE B 2 517  ? 157.939 148.453 164.167 1.00 71.46  ? 478  ILE B CA   1 
ATOM   7853  C C    . ILE B 2 517  ? 158.197 149.020 162.773 1.00 71.46  ? 478  ILE B C    1 
ATOM   7854  O O    . ILE B 2 517  ? 157.708 150.104 162.422 1.00 71.46  ? 478  ILE B O    1 
ATOM   7855  C CB   . ILE B 2 517  ? 159.097 148.763 165.132 1.00 71.46  ? 478  ILE B CB   1 
ATOM   7856  C CG1  . ILE B 2 517  ? 158.754 148.282 166.543 1.00 71.46  ? 478  ILE B CG1  1 
ATOM   7857  C CG2  . ILE B 2 517  ? 159.405 150.249 165.141 1.00 71.46  ? 478  ILE B CG2  1 
ATOM   7858  C CD1  . ILE B 2 517  ? 159.904 148.384 167.517 1.00 71.46  ? 478  ILE B CD1  1 
ATOM   7859  N N    . ILE B 2 518  ? 158.974 148.300 161.959 1.00 69.66  ? 479  ILE B N    1 
ATOM   7860  C CA   . ILE B 2 518  ? 159.220 148.738 160.586 1.00 69.66  ? 479  ILE B CA   1 
ATOM   7861  C C    . ILE B 2 518  ? 157.914 148.783 159.799 1.00 69.66  ? 479  ILE B C    1 
ATOM   7862  O O    . ILE B 2 518  ? 157.688 149.689 158.987 1.00 69.66  ? 479  ILE B O    1 
ATOM   7863  C CB   . ILE B 2 518  ? 160.263 147.824 159.914 1.00 69.66  ? 479  ILE B CB   1 
ATOM   7864  C CG1  . ILE B 2 518  ? 161.629 148.001 160.578 1.00 69.66  ? 479  ILE B CG1  1 
ATOM   7865  C CG2  . ILE B 2 518  ? 160.361 148.112 158.427 1.00 69.66  ? 479  ILE B CG2  1 
ATOM   7866  C CD1  . ILE B 2 518  ? 162.554 146.822 160.388 1.00 69.66  ? 479  ILE B CD1  1 
ATOM   7867  N N    . PHE B 2 519  ? 157.036 147.804 160.027 1.00 68.52  ? 480  PHE B N    1 
ATOM   7868  C CA   . PHE B 2 519  ? 155.731 147.798 159.374 1.00 68.52  ? 480  PHE B CA   1 
ATOM   7869  C C    . PHE B 2 519  ? 154.902 149.007 159.788 1.00 68.52  ? 480  PHE B C    1 
ATOM   7870  O O    . PHE B 2 519  ? 154.212 149.612 158.959 1.00 68.52  ? 480  PHE B O    1 
ATOM   7871  C CB   . PHE B 2 519  ? 154.997 146.499 159.707 1.00 68.52  ? 480  PHE B CB   1 
ATOM   7872  C CG   . PHE B 2 519  ? 153.634 146.392 159.090 1.00 68.52  ? 480  PHE B CG   1 
ATOM   7873  C CD1  . PHE B 2 519  ? 153.480 145.922 157.798 1.00 68.52  ? 480  PHE B CD1  1 
ATOM   7874  C CD2  . PHE B 2 519  ? 152.505 146.745 159.807 1.00 68.52  ? 480  PHE B CD2  1 
ATOM   7875  C CE1  . PHE B 2 519  ? 152.227 145.816 157.232 1.00 68.52  ? 480  PHE B CE1  1 
ATOM   7876  C CE2  . PHE B 2 519  ? 151.251 146.643 159.245 1.00 68.52  ? 480  PHE B CE2  1 
ATOM   7877  C CZ   . PHE B 2 519  ? 151.112 146.177 157.956 1.00 68.52  ? 480  PHE B CZ   1 
ATOM   7878  N N    . CYS B 2 520  ? 154.947 149.365 161.073 1.00 71.71  ? 481  CYS B N    1 
ATOM   7879  C CA   . CYS B 2 520  ? 154.242 150.559 161.531 1.00 71.71  ? 481  CYS B CA   1 
ATOM   7880  C C    . CYS B 2 520  ? 154.782 151.812 160.851 1.00 71.71  ? 481  CYS B C    1 
ATOM   7881  O O    . CYS B 2 520  ? 154.010 152.693 160.451 1.00 71.71  ? 481  CYS B O    1 
ATOM   7882  C CB   . CYS B 2 520  ? 154.350 150.686 163.050 1.00 71.71  ? 481  CYS B CB   1 
ATOM   7883  S SG   . CYS B 2 520  ? 153.180 149.665 163.969 1.00 71.71  ? 481  CYS B SG   1 
ATOM   7884  N N    . PHE B 2 521  ? 156.107 151.911 160.719 1.00 71.35  ? 482  PHE B N    1 
ATOM   7885  C CA   . PHE B 2 521  ? 156.694 153.051 160.019 1.00 71.35  ? 482  PHE B CA   1 
ATOM   7886  C C    . PHE B 2 521  ? 156.244 153.100 158.562 1.00 71.35  ? 482  PHE B C    1 
ATOM   7887  O O    . PHE B 2 521  ? 155.928 154.174 158.036 1.00 71.35  ? 482  PHE B O    1 
ATOM   7888  C CB   . PHE B 2 521  ? 158.219 152.998 160.105 1.00 71.35  ? 482  PHE B CB   1 
ATOM   7889  C CG   . PHE B 2 521  ? 158.773 153.537 161.391 1.00 71.35  ? 482  PHE B CG   1 
ATOM   7890  C CD1  . PHE B 2 521  ? 158.009 154.364 162.196 1.00 71.35  ? 482  PHE B CD1  1 
ATOM   7891  C CD2  . PHE B 2 521  ? 160.059 153.220 161.793 1.00 71.35  ? 482  PHE B CD2  1 
ATOM   7892  C CE1  . PHE B 2 521  ? 158.517 154.862 163.380 1.00 71.35  ? 482  PHE B CE1  1 
ATOM   7893  C CE2  . PHE B 2 521  ? 160.572 153.715 162.975 1.00 71.35  ? 482  PHE B CE2  1 
ATOM   7894  C CZ   . PHE B 2 521  ? 159.800 154.537 163.769 1.00 71.35  ? 482  PHE B CZ   1 
ATOM   7895  N N    . PHE B 2 522  ? 156.215 151.944 157.895 1.00 69.28  ? 483  PHE B N    1 
ATOM   7896  C CA   . PHE B 2 522  ? 155.754 151.893 156.511 1.00 69.28  ? 483  PHE B CA   1 
ATOM   7897  C C    . PHE B 2 522  ? 154.304 152.342 156.395 1.00 69.28  ? 483  PHE B C    1 
ATOM   7898  O O    . PHE B 2 522  ? 153.941 153.073 155.465 1.00 69.28  ? 483  PHE B O    1 
ATOM   7899  C CB   . PHE B 2 522  ? 155.914 150.477 155.955 1.00 69.28  ? 483  PHE B CB   1 
ATOM   7900  C CG   . PHE B 2 522  ? 157.193 150.259 155.203 1.00 69.28  ? 483  PHE B CG   1 
ATOM   7901  C CD1  . PHE B 2 522  ? 157.321 150.686 153.893 1.00 69.28  ? 483  PHE B CD1  1 
ATOM   7902  C CD2  . PHE B 2 522  ? 158.264 149.622 155.802 1.00 69.28  ? 483  PHE B CD2  1 
ATOM   7903  C CE1  . PHE B 2 522  ? 158.496 150.484 153.197 1.00 69.28  ? 483  PHE B CE1  1 
ATOM   7904  C CE2  . PHE B 2 522  ? 159.442 149.418 155.111 1.00 69.28  ? 483  PHE B CE2  1 
ATOM   7905  C CZ   . PHE B 2 522  ? 159.557 149.850 153.807 1.00 69.28  ? 483  PHE B CZ   1 
ATOM   7906  N N    . ILE B 2 523  ? 153.457 151.902 157.328 1.00 70.55  ? 484  ILE B N    1 
ATOM   7907  C CA   . ILE B 2 523  ? 152.048 152.284 157.294 1.00 70.55  ? 484  ILE B CA   1 
ATOM   7908  C C    . ILE B 2 523  ? 151.896 153.784 157.507 1.00 70.55  ? 484  ILE B C    1 
ATOM   7909  O O    . ILE B 2 523  ? 151.089 154.441 156.839 1.00 70.55  ? 484  ILE B O    1 
ATOM   7910  C CB   . ILE B 2 523  ? 151.252 151.474 158.332 1.00 70.55  ? 484  ILE B CB   1 
ATOM   7911  C CG1  . ILE B 2 523  ? 151.073 150.040 157.840 1.00 70.55  ? 484  ILE B CG1  1 
ATOM   7912  C CG2  . ILE B 2 523  ? 149.901 152.115 158.598 1.00 70.55  ? 484  ILE B CG2  1 
ATOM   7913  C CD1  . ILE B 2 523  ? 150.550 149.949 156.422 1.00 70.55  ? 484  ILE B CD1  1 
ATOM   7914  N N    . PHE B 2 524  ? 152.664 154.348 158.441 1.00 74.73  ? 485  PHE B N    1 
ATOM   7915  C CA   . PHE B 2 524  ? 152.619 155.792 158.655 1.00 74.73  ? 485  PHE B CA   1 
ATOM   7916  C C    . PHE B 2 524  ? 153.055 156.547 157.404 1.00 74.73  ? 485  PHE B C    1 
ATOM   7917  O O    . PHE B 2 524  ? 152.444 157.558 157.032 1.00 74.73  ? 485  PHE B O    1 
ATOM   7918  C CB   . PHE B 2 524  ? 153.496 156.173 159.847 1.00 74.73  ? 485  PHE B CB   1 
ATOM   7919  C CG   . PHE B 2 524  ? 153.862 157.628 159.891 1.00 74.73  ? 485  PHE B CG   1 
ATOM   7920  C CD1  . PHE B 2 524  ? 152.940 158.574 160.303 1.00 74.73  ? 485  PHE B CD1  1 
ATOM   7921  C CD2  . PHE B 2 524  ? 155.130 158.049 159.526 1.00 74.73  ? 485  PHE B CD2  1 
ATOM   7922  C CE1  . PHE B 2 524  ? 153.273 159.913 160.347 1.00 74.73  ? 485  PHE B CE1  1 
ATOM   7923  C CE2  . PHE B 2 524  ? 155.469 159.387 159.567 1.00 74.73  ? 485  PHE B CE2  1 
ATOM   7924  C CZ   . PHE B 2 524  ? 154.539 160.320 159.978 1.00 74.73  ? 485  PHE B CZ   1 
ATOM   7925  N N    . TYR B 2 525  ? 154.112 156.069 156.744 1.00 76.38  ? 486  TYR B N    1 
ATOM   7926  C CA   . TYR B 2 525  ? 154.566 156.705 155.511 1.00 76.38  ? 486  TYR B CA   1 
ATOM   7927  C C    . TYR B 2 525  ? 153.492 156.650 154.432 1.00 76.38  ? 486  TYR B C    1 
ATOM   7928  O O    . TYR B 2 525  ? 153.263 157.637 153.723 1.00 76.38  ? 486  TYR B O    1 
ATOM   7929  C CB   . TYR B 2 525  ? 155.854 156.038 155.024 1.00 76.38  ? 486  TYR B CB   1 
ATOM   7930  C CG   . TYR B 2 525  ? 156.172 156.287 153.567 1.00 76.38  ? 486  TYR B CG   1 
ATOM   7931  C CD1  . TYR B 2 525  ? 156.788 157.463 153.162 1.00 76.38  ? 486  TYR B CD1  1 
ATOM   7932  C CD2  . TYR B 2 525  ? 155.870 155.338 152.598 1.00 76.38  ? 486  TYR B CD2  1 
ATOM   7933  C CE1  . TYR B 2 525  ? 157.085 157.693 151.832 1.00 76.38  ? 486  TYR B CE1  1 
ATOM   7934  C CE2  . TYR B 2 525  ? 156.163 155.560 151.266 1.00 76.38  ? 486  TYR B CE2  1 
ATOM   7935  C CZ   . TYR B 2 525  ? 156.771 156.738 150.889 1.00 76.38  ? 486  TYR B CZ   1 
ATOM   7936  O OH   . TYR B 2 525  ? 157.065 156.963 149.564 1.00 76.38  ? 486  TYR B OH   1 
ATOM   7937  N N    . TYR B 2 526  ? 152.825 155.502 154.291 1.00 76.57  ? 487  TYR B N    1 
ATOM   7938  C CA   . TYR B 2 526  ? 151.765 155.386 153.293 1.00 76.57  ? 487  TYR B CA   1 
ATOM   7939  C C    . TYR B 2 526  ? 150.596 156.308 153.615 1.00 76.57  ? 487  TYR B C    1 
ATOM   7940  O O    . TYR B 2 526  ? 150.017 156.920 152.711 1.00 76.57  ? 487  TYR B O    1 
ATOM   7941  C CB   . TYR B 2 526  ? 151.295 153.936 153.181 1.00 76.57  ? 487  TYR B CB   1 
ATOM   7942  C CG   . TYR B 2 526  ? 152.046 153.141 152.137 1.00 76.57  ? 487  TYR B CG   1 
ATOM   7943  C CD1  . TYR B 2 526  ? 152.235 153.647 150.858 1.00 76.57  ? 487  TYR B CD1  1 
ATOM   7944  C CD2  . TYR B 2 526  ? 152.567 151.888 152.428 1.00 76.57  ? 487  TYR B CD2  1 
ATOM   7945  C CE1  . TYR B 2 526  ? 152.922 152.929 149.899 1.00 76.57  ? 487  TYR B CE1  1 
ATOM   7946  C CE2  . TYR B 2 526  ? 153.255 151.162 151.475 1.00 76.57  ? 487  TYR B CE2  1 
ATOM   7947  C CZ   . TYR B 2 526  ? 153.429 151.687 150.212 1.00 76.57  ? 487  TYR B CZ   1 
ATOM   7948  O OH   . TYR B 2 526  ? 154.112 150.969 149.259 1.00 76.57  ? 487  TYR B OH   1 
ATOM   7949  N N    . VAL B 2 527  ? 150.228 156.416 154.894 1.00 78.93  ? 488  VAL B N    1 
ATOM   7950  C CA   . VAL B 2 527  ? 149.149 157.323 155.281 1.00 78.93  ? 488  VAL B CA   1 
ATOM   7951  C C    . VAL B 2 527  ? 149.510 158.759 154.927 1.00 78.93  ? 488  VAL B C    1 
ATOM   7952  O O    . VAL B 2 527  ? 148.693 159.504 154.367 1.00 78.93  ? 488  VAL B O    1 
ATOM   7953  C CB   . VAL B 2 527  ? 148.836 157.181 156.782 1.00 78.93  ? 488  VAL B CB   1 
ATOM   7954  C CG1  . VAL B 2 527  ? 147.869 158.267 157.226 1.00 78.93  ? 488  VAL B CG1  1 
ATOM   7955  C CG2  . VAL B 2 527  ? 148.265 155.813 157.080 1.00 78.93  ? 488  VAL B CG2  1 
ATOM   7956  N N    . VAL B 2 528  ? 150.738 159.169 155.253 1.00 81.47  ? 489  VAL B N    1 
ATOM   7957  C CA   . VAL B 2 528  ? 151.170 160.532 154.955 1.00 81.47  ? 489  VAL B CA   1 
ATOM   7958  C C    . VAL B 2 528  ? 151.153 160.781 153.453 1.00 81.47  ? 489  VAL B C    1 
ATOM   7959  O O    . VAL B 2 528  ? 150.690 161.831 152.989 1.00 81.47  ? 489  VAL B O    1 
ATOM   7960  C CB   . VAL B 2 528  ? 152.561 160.794 155.560 1.00 81.47  ? 489  VAL B CB   1 
ATOM   7961  C CG1  . VAL B 2 528  ? 153.196 162.022 154.929 1.00 81.47  ? 489  VAL B CG1  1 
ATOM   7962  C CG2  . VAL B 2 528  ? 152.456 160.962 157.065 1.00 81.47  ? 489  VAL B CG2  1 
ATOM   7963  N N    . GLU B 2 529  ? 151.652 159.822 152.668 1.00 84.94  ? 490  GLU B N    1 
ATOM   7964  C CA   . GLU B 2 529  ? 151.668 159.991 151.219 1.00 84.94  ? 490  GLU B CA   1 
ATOM   7965  C C    . GLU B 2 529  ? 150.257 160.096 150.656 1.00 84.94  ? 490  GLU B C    1 
ATOM   7966  O O    . GLU B 2 529  ? 149.987 160.946 149.800 1.00 84.94  ? 490  GLU B O    1 
ATOM   7967  C CB   . GLU B 2 529  ? 152.418 158.835 150.559 1.00 84.94  ? 490  GLU B CB   1 
ATOM   7968  C CG   . GLU B 2 529  ? 152.393 158.878 149.040 1.00 84.94  ? 490  GLU B CG   1 
ATOM   7969  C CD   . GLU B 2 529  ? 152.949 157.618 148.410 1.00 84.94  ? 490  GLU B CD   1 
ATOM   7970  O OE1  . GLU B 2 529  ? 154.189 157.486 148.339 1.00 84.94  ? 490  GLU B OE1  1 
ATOM   7971  O OE2  . GLU B 2 529  ? 152.147 156.760 147.986 1.00 84.94  ? 490  GLU B OE2  1 
ATOM   7972  N N    . GLU B 2 530  ? 149.353 159.253 151.143 1.00 88.68  ? 491  GLU B N    1 
ATOM   7973  C CA   . GLU B 2 530  ? 147.971 159.268 150.675 1.00 88.68  ? 491  GLU B CA   1 
ATOM   7974  C C    . GLU B 2 530  ? 147.290 160.595 150.985 1.00 88.68  ? 491  GLU B C    1 
ATOM   7975  O O    . GLU B 2 530  ? 146.594 161.151 150.140 1.00 88.68  ? 491  GLU B O    1 
ATOM   7976  C CB   . GLU B 2 530  ? 147.174 158.117 151.293 1.00 88.68  ? 491  GLU B CB   1 
ATOM   7977  C CG   . GLU B 2 530  ? 147.732 156.738 150.988 1.00 88.68  ? 491  GLU B CG   1 
ATOM   7978  C CD   . GLU B 2 530  ? 147.361 156.252 149.603 1.00 88.68  ? 491  GLU B CD   1 
ATOM   7979  O OE1  . GLU B 2 530  ? 147.900 156.795 148.617 1.00 88.68  ? 491  GLU B OE1  1 
ATOM   7980  O OE2  . GLU B 2 530  ? 146.530 155.327 149.498 1.00 88.68  ? 491  GLU B OE2  1 
ATOM   7981  N N    . ILE B 2 531  ? 147.485 161.097 152.200 1.00 89.63  ? 492  ILE B N    1 
ATOM   7982  C CA   . ILE B 2 531  ? 146.880 162.368 152.594 1.00 89.63  ? 492  ILE B CA   1 
ATOM   7983  C C    . ILE B 2 531  ? 147.458 163.515 151.774 1.00 89.63  ? 492  ILE B C    1 
ATOM   7984  O O    . ILE B 2 531  ? 146.721 164.376 151.277 1.00 89.63  ? 492  ILE B O    1 
ATOM   7985  C CB   . ILE B 2 531  ? 147.060 162.602 154.105 1.00 89.63  ? 492  ILE B CB   1 
ATOM   7986  C CG1  . ILE B 2 531  ? 146.227 161.596 154.901 1.00 89.63  ? 492  ILE B CG1  1 
ATOM   7987  C CG2  . ILE B 2 531  ? 146.684 164.027 154.476 1.00 89.63  ? 492  ILE B CG2  1 
ATOM   7988  C CD1  . ILE B 2 531  ? 144.737 161.854 154.839 1.00 89.63  ? 492  ILE B CD1  1 
ATOM   7989  N N    . LEU B 2 532  ? 148.783 163.541 151.609 1.00 93.19  ? 493  LEU B N    1 
ATOM   7990  C CA   . LEU B 2 532  ? 149.411 164.622 150.857 1.00 93.19  ? 493  LEU B CA   1 
ATOM   7991  C C    . LEU B 2 532  ? 148.977 164.605 149.398 1.00 93.19  ? 493  LEU B C    1 
ATOM   7992  O O    . LEU B 2 532  ? 148.716 165.660 148.809 1.00 93.19  ? 493  LEU B O    1 
ATOM   7993  C CB   . LEU B 2 532  ? 150.935 164.523 150.980 1.00 93.19  ? 493  LEU B CB   1 
ATOM   7994  C CG   . LEU B 2 532  ? 151.822 165.644 150.425 1.00 93.19  ? 493  LEU B CG   1 
ATOM   7995  C CD1  . LEU B 2 532  ? 153.132 165.686 151.193 1.00 93.19  ? 493  LEU B CD1  1 
ATOM   7996  C CD2  . LEU B 2 532  ? 152.106 165.471 148.939 1.00 93.19  ? 493  LEU B CD2  1 
ATOM   7997  N N    . GLU B 2 533  ? 148.879 163.421 148.799 1.00 96.82  ? 494  GLU B N    1 
ATOM   7998  C CA   . GLU B 2 533  ? 148.587 163.304 147.380 1.00 96.82  ? 494  GLU B CA   1 
ATOM   7999  C C    . GLU B 2 533  ? 147.095 163.389 147.077 1.00 96.82  ? 494  GLU B C    1 
ATOM   8000  O O    . GLU B 2 533  ? 146.723 163.583 145.915 1.00 96.82  ? 494  GLU B O    1 
ATOM   8001  C CB   . GLU B 2 533  ? 149.210 161.996 146.858 1.00 96.82  ? 494  GLU B CB   1 
ATOM   8002  C CG   . GLU B 2 533  ? 149.228 161.775 145.348 1.00 96.82  ? 494  GLU B CG   1 
ATOM   8003  C CD   . GLU B 2 533  ? 147.933 161.203 144.827 1.00 96.82  ? 494  GLU B CD   1 
ATOM   8004  O OE1  . GLU B 2 533  ? 147.265 160.493 145.600 1.00 96.82  ? 494  GLU B OE1  1 
ATOM   8005  O OE2  . GLU B 2 533  ? 147.591 161.448 143.652 1.00 96.82  ? 494  GLU B OE2  1 
ATOM   8006  N N    . ILE B 2 534  ? 146.232 163.298 148.091 1.00 97.81  ? 495  ILE B N    1 
ATOM   8007  C CA   . ILE B 2 534  ? 144.822 163.622 147.906 1.00 97.81  ? 495  ILE B CA   1 
ATOM   8008  C C    . ILE B 2 534  ? 144.518 165.082 148.239 1.00 97.81  ? 495  ILE B C    1 
ATOM   8009  O O    . ILE B 2 534  ? 143.550 165.639 147.699 1.00 97.81  ? 495  ILE B O    1 
ATOM   8010  C CB   . ILE B 2 534  ? 143.913 162.691 148.739 1.00 97.81  ? 495  ILE B CB   1 
ATOM   8011  C CG1  . ILE B 2 534  ? 142.447 162.865 148.340 1.00 97.81  ? 495  ILE B CG1  1 
ATOM   8012  C CG2  . ILE B 2 534  ? 144.057 162.975 150.222 1.00 97.81  ? 495  ILE B CG2  1 
ATOM   8013  C CD1  . ILE B 2 534  ? 141.539 161.781 148.870 1.00 97.81  ? 495  ILE B CD1  1 
ATOM   8014  N N    . ARG B 2 535  ? 145.321 165.723 149.090 1.00 102.83 ? 496  ARG B N    1 
ATOM   8015  C CA   . ARG B 2 535  ? 145.018 167.083 149.518 1.00 102.83 ? 496  ARG B CA   1 
ATOM   8016  C C    . ARG B 2 535  ? 145.492 168.138 148.524 1.00 102.83 ? 496  ARG B C    1 
ATOM   8017  O O    . ARG B 2 535  ? 144.775 169.115 148.277 1.00 102.83 ? 496  ARG B O    1 
ATOM   8018  C CB   . ARG B 2 535  ? 145.642 167.353 150.891 1.00 102.83 ? 496  ARG B CB   1 
ATOM   8019  C CG   . ARG B 2 535  ? 145.353 168.742 151.444 1.00 102.83 ? 496  ARG B CG   1 
ATOM   8020  C CD   . ARG B 2 535  ? 146.581 169.638 151.392 1.00 102.83 ? 496  ARG B CD   1 
ATOM   8021  N NE   . ARG B 2 535  ? 146.316 170.953 151.963 1.00 102.83 ? 496  ARG B NE   1 
ATOM   8022  C CZ   . ARG B 2 535  ? 147.140 171.988 151.874 1.00 102.83 ? 496  ARG B CZ   1 
ATOM   8023  N NH1  . ARG B 2 535  ? 148.297 171.898 151.239 1.00 102.83 ? 496  ARG B NH1  1 
ATOM   8024  N NH2  . ARG B 2 535  ? 146.793 173.144 152.432 1.00 102.83 ? 496  ARG B NH2  1 
ATOM   8025  N N    . ILE B 2 536  ? 146.686 167.967 147.950 1.00 107.50 ? 497  ILE B N    1 
ATOM   8026  C CA   . ILE B 2 536  ? 147.249 169.001 147.083 1.00 107.50 ? 497  ILE B CA   1 
ATOM   8027  C C    . ILE B 2 536  ? 146.406 169.167 145.825 1.00 107.50 ? 497  ILE B C    1 
ATOM   8028  O O    . ILE B 2 536  ? 146.071 170.289 145.426 1.00 107.50 ? 497  ILE B O    1 
ATOM   8029  C CB   . ILE B 2 536  ? 148.715 168.681 146.743 1.00 107.50 ? 497  ILE B CB   1 
ATOM   8030  C CG1  . ILE B 2 536  ? 149.551 168.587 148.020 1.00 107.50 ? 497  ILE B CG1  1 
ATOM   8031  C CG2  . ILE B 2 536  ? 149.288 169.737 145.814 1.00 107.50 ? 497  ILE B CG2  1 
ATOM   8032  C CD1  . ILE B 2 536  ? 149.582 169.866 148.825 1.00 107.50 ? 497  ILE B CD1  1 
ATOM   8033  N N    . HIS B 2 537  ? 146.049 168.060 145.183 1.00 109.09 ? 498  HIS B N    1 
ATOM   8034  C CA   . HIS B 2 537  ? 145.247 168.109 143.967 1.00 109.09 ? 498  HIS B CA   1 
ATOM   8035  C C    . HIS B 2 537  ? 144.582 166.741 143.821 1.00 109.09 ? 498  HIS B C    1 
ATOM   8036  O O    . HIS B 2 537  ? 144.660 165.905 144.727 1.00 109.09 ? 498  HIS B O    1 
ATOM   8037  C CB   . HIS B 2 537  ? 146.124 168.520 142.773 1.00 109.09 ? 498  HIS B CB   1 
ATOM   8038  C CG   . HIS B 2 537  ? 145.385 168.654 141.476 1.00 109.09 ? 498  HIS B CG   1 
ATOM   8039  N ND1  . HIS B 2 537  ? 144.544 169.714 141.209 1.00 109.09 ? 498  HIS B ND1  1 
ATOM   8040  C CD2  . HIS B 2 537  ? 145.380 167.881 140.364 1.00 109.09 ? 498  HIS B CD2  1 
ATOM   8041  C CE1  . HIS B 2 537  ? 144.038 169.579 139.997 1.00 109.09 ? 498  HIS B CE1  1 
ATOM   8042  N NE2  . HIS B 2 537  ? 144.530 168.475 139.462 1.00 109.09 ? 498  HIS B NE2  1 
ATOM   8043  N N    . LYS B 2 538  ? 143.918 166.513 142.687 1.00 105.08 ? 499  LYS B N    1 
ATOM   8044  C CA   . LYS B 2 538  ? 143.177 165.278 142.425 1.00 105.08 ? 499  LYS B CA   1 
ATOM   8045  C C    . LYS B 2 538  ? 142.073 165.078 143.465 1.00 105.08 ? 499  LYS B C    1 
ATOM   8046  O O    . LYS B 2 538  ? 142.068 164.116 144.234 1.00 105.08 ? 499  LYS B O    1 
ATOM   8047  C CB   . LYS B 2 538  ? 144.108 164.059 142.375 1.00 105.08 ? 499  LYS B CB   1 
ATOM   8048  C CG   . LYS B 2 538  ? 144.922 163.924 141.099 1.00 105.08 ? 499  LYS B CG   1 
ATOM   8049  C CD   . LYS B 2 538  ? 146.207 164.729 141.142 1.00 105.08 ? 499  LYS B CD   1 
ATOM   8050  C CE   . LYS B 2 538  ? 147.111 164.267 142.274 1.00 105.08 ? 499  LYS B CE   1 
ATOM   8051  N NZ   . LYS B 2 538  ? 148.381 165.040 142.319 1.00 105.08 ? 499  LYS B NZ   1 
ATOM   8052  N N    . LEU B 2 539  ? 141.129 166.021 143.477 1.00 102.88 ? 500  LEU B N    1 
ATOM   8053  C CA   . LEU B 2 539  ? 140.015 165.938 144.413 1.00 102.88 ? 500  LEU B CA   1 
ATOM   8054  C C    . LEU B 2 539  ? 139.054 164.806 144.077 1.00 102.88 ? 500  LEU B C    1 
ATOM   8055  O O    . LEU B 2 539  ? 138.297 164.375 144.954 1.00 102.88 ? 500  LEU B O    1 
ATOM   8056  C CB   . LEU B 2 539  ? 139.257 167.267 144.461 1.00 102.88 ? 500  LEU B CB   1 
ATOM   8057  C CG   . LEU B 2 539  ? 139.785 168.395 145.357 1.00 102.88 ? 500  LEU B CG   1 
ATOM   8058  C CD1  . LEU B 2 539  ? 139.733 167.979 146.821 1.00 102.88 ? 500  LEU B CD1  1 
ATOM   8059  C CD2  . LEU B 2 539  ? 141.189 168.838 144.973 1.00 102.88 ? 500  LEU B CD2  1 
ATOM   8060  N N    . HIS B 2 540  ? 139.062 164.313 142.836 1.00 104.42 ? 501  HIS B N    1 
ATOM   8061  C CA   . HIS B 2 540  ? 138.212 163.179 142.490 1.00 104.42 ? 501  HIS B CA   1 
ATOM   8062  C C    . HIS B 2 540  ? 138.791 161.885 143.049 1.00 104.42 ? 501  HIS B C    1 
ATOM   8063  O O    . HIS B 2 540  ? 138.182 161.236 143.908 1.00 104.42 ? 501  HIS B O    1 
ATOM   8064  C CB   . HIS B 2 540  ? 138.057 163.091 140.970 1.00 104.42 ? 501  HIS B CB   1 
ATOM   8065  C CG   . HIS B 2 540  ? 137.529 164.343 140.342 1.00 104.42 ? 501  HIS B CG   1 
ATOM   8066  N ND1  . HIS B 2 540  ? 136.184 164.561 140.133 1.00 104.42 ? 501  HIS B ND1  1 
ATOM   8067  C CD2  . HIS B 2 540  ? 138.165 165.443 139.871 1.00 104.42 ? 501  HIS B CD2  1 
ATOM   8068  C CE1  . HIS B 2 540  ? 136.014 165.741 139.563 1.00 104.42 ? 501  HIS B CE1  1 
ATOM   8069  N NE2  . HIS B 2 540  ? 137.200 166.296 139.394 1.00 104.42 ? 501  HIS B NE2  1 
ATOM   8070  N N    . TYR B 2 541  ? 139.964 161.486 142.554 1.00 95.07  ? 502  TYR B N    1 
ATOM   8071  C CA   . TYR B 2 541  ? 140.829 160.509 143.209 1.00 95.07  ? 502  TYR B CA   1 
ATOM   8072  C C    . TYR B 2 541  ? 140.263 159.092 143.261 1.00 95.07  ? 502  TYR B C    1 
ATOM   8073  O O    . TYR B 2 541  ? 140.964 158.163 143.674 1.00 95.07  ? 502  TYR B O    1 
ATOM   8074  C CB   . TYR B 2 541  ? 141.160 160.989 144.627 1.00 95.07  ? 502  TYR B CB   1 
ATOM   8075  C CG   . TYR B 2 541  ? 142.222 160.171 145.314 1.00 95.07  ? 502  TYR B CG   1 
ATOM   8076  C CD1  . TYR B 2 541  ? 143.550 160.270 144.939 1.00 95.07  ? 502  TYR B CD1  1 
ATOM   8077  C CD2  . TYR B 2 541  ? 141.893 159.299 146.344 1.00 95.07  ? 502  TYR B CD2  1 
ATOM   8078  C CE1  . TYR B 2 541  ? 144.519 159.519 145.561 1.00 95.07  ? 502  TYR B CE1  1 
ATOM   8079  C CE2  . TYR B 2 541  ? 142.859 158.546 146.974 1.00 95.07  ? 502  TYR B CE2  1 
ATOM   8080  C CZ   . TYR B 2 541  ? 144.171 158.662 146.579 1.00 95.07  ? 502  TYR B CZ   1 
ATOM   8081  O OH   . TYR B 2 541  ? 145.141 157.915 147.202 1.00 95.07  ? 502  TYR B OH   1 
ATOM   8082  N N    . PHE B 2 542  ? 139.028 158.888 142.814 1.00 96.11  ? 503  PHE B N    1 
ATOM   8083  C CA   . PHE B 2 542  ? 138.386 157.595 143.000 1.00 96.11  ? 503  PHE B CA   1 
ATOM   8084  C C    . PHE B 2 542  ? 138.009 156.890 141.706 1.00 96.11  ? 503  PHE B C    1 
ATOM   8085  O O    . PHE B 2 542  ? 137.464 155.782 141.764 1.00 96.11  ? 503  PHE B O    1 
ATOM   8086  C CB   . PHE B 2 542  ? 137.145 157.742 143.890 1.00 96.11  ? 503  PHE B CB   1 
ATOM   8087  C CG   . PHE B 2 542  ? 137.467 157.887 145.352 1.00 96.11  ? 503  PHE B CG   1 
ATOM   8088  C CD1  . PHE B 2 542  ? 137.869 156.791 146.098 1.00 96.11  ? 503  PHE B CD1  1 
ATOM   8089  C CD2  . PHE B 2 542  ? 137.375 159.118 145.977 1.00 96.11  ? 503  PHE B CD2  1 
ATOM   8090  C CE1  . PHE B 2 542  ? 138.171 156.921 147.441 1.00 96.11  ? 503  PHE B CE1  1 
ATOM   8091  C CE2  . PHE B 2 542  ? 137.675 159.254 147.319 1.00 96.11  ? 503  PHE B CE2  1 
ATOM   8092  C CZ   . PHE B 2 542  ? 138.073 158.154 148.052 1.00 96.11  ? 503  PHE B CZ   1 
ATOM   8093  N N    . ARG B 2 543  ? 138.270 157.486 140.547 1.00 96.11  ? 504  ARG B N    1 
ATOM   8094  C CA   . ARG B 2 543  ? 138.063 156.793 139.277 1.00 96.11  ? 504  ARG B CA   1 
ATOM   8095  C C    . ARG B 2 543  ? 139.354 156.152 138.775 1.00 96.11  ? 504  ARG B C    1 
ATOM   8096  O O    . ARG B 2 543  ? 139.734 156.304 137.615 1.00 96.11  ? 504  ARG B O    1 
ATOM   8097  C CB   . ARG B 2 543  ? 137.496 157.763 138.247 1.00 96.11  ? 504  ARG B CB   1 
ATOM   8098  C CG   . ARG B 2 543  ? 136.609 158.845 138.838 1.00 96.11  ? 504  ARG B CG   1 
ATOM   8099  C CD   . ARG B 2 543  ? 135.837 159.578 137.754 1.00 96.11  ? 504  ARG B CD   1 
ATOM   8100  N NE   . ARG B 2 543  ? 135.508 160.943 138.147 1.00 96.11  ? 504  ARG B NE   1 
ATOM   8101  C CZ   . ARG B 2 543  ? 134.316 161.334 138.575 1.00 96.11  ? 504  ARG B CZ   1 
ATOM   8102  N NH1  . ARG B 2 543  ? 133.305 160.487 138.675 1.00 96.11  ? 504  ARG B NH1  1 
ATOM   8103  N NH2  . ARG B 2 543  ? 134.133 162.608 138.911 1.00 96.11  ? 504  ARG B NH2  1 
ATOM   8104  N N    . SER B 2 544  ? 140.040 155.427 139.648 1.00 86.28  ? 505  SER B N    1 
ATOM   8105  C CA   . SER B 2 544  ? 141.292 154.783 139.262 1.00 86.28  ? 505  SER B CA   1 
ATOM   8106  C C    . SER B 2 544  ? 141.350 153.307 139.626 1.00 86.28  ? 505  SER B C    1 
ATOM   8107  O O    . SER B 2 544  ? 141.944 152.526 138.878 1.00 86.28  ? 505  SER B O    1 
ATOM   8108  C CB   . SER B 2 544  ? 142.477 155.520 139.906 1.00 86.28  ? 505  SER B CB   1 
ATOM   8109  O OG   . SER B 2 544  ? 143.689 155.214 139.239 1.00 86.28  ? 505  SER B OG   1 
ATOM   8110  N N    . PHE B 2 545  ? 140.784 152.922 140.774 1.00 78.49  ? 506  PHE B N    1 
ATOM   8111  C CA   . PHE B 2 545  ? 140.787 151.561 141.310 1.00 78.49  ? 506  PHE B CA   1 
ATOM   8112  C C    . PHE B 2 545  ? 142.173 151.174 141.819 1.00 78.49  ? 506  PHE B C    1 
ATOM   8113  O O    . PHE B 2 545  ? 142.337 150.133 142.461 1.00 78.49  ? 506  PHE B O    1 
ATOM   8114  C CB   . PHE B 2 545  ? 140.283 150.550 140.272 1.00 78.49  ? 506  PHE B CB   1 
ATOM   8115  C CG   . PHE B 2 545  ? 140.293 149.127 140.757 1.00 78.49  ? 506  PHE B CG   1 
ATOM   8116  C CD1  . PHE B 2 545  ? 139.364 148.691 141.685 1.00 78.49  ? 506  PHE B CD1  1 
ATOM   8117  C CD2  . PHE B 2 545  ? 141.239 148.228 140.292 1.00 78.49  ? 506  PHE B CD2  1 
ATOM   8118  C CE1  . PHE B 2 545  ? 139.373 147.385 142.137 1.00 78.49  ? 506  PHE B CE1  1 
ATOM   8119  C CE2  . PHE B 2 545  ? 141.253 146.922 140.741 1.00 78.49  ? 506  PHE B CE2  1 
ATOM   8120  C CZ   . PHE B 2 545  ? 140.319 146.500 141.664 1.00 78.49  ? 506  PHE B CZ   1 
ATOM   8121  N N    . TRP B 2 546  ? 143.171 152.019 141.573 1.00 75.00  ? 507  TRP B N    1 
ATOM   8122  C CA   . TRP B 2 546  ? 144.486 151.855 142.173 1.00 75.00  ? 507  TRP B CA   1 
ATOM   8123  C C    . TRP B 2 546  ? 144.718 152.817 143.324 1.00 75.00  ? 507  TRP B C    1 
ATOM   8124  O O    . TRP B 2 546  ? 145.773 152.763 143.962 1.00 75.00  ? 507  TRP B O    1 
ATOM   8125  C CB   . TRP B 2 546  ? 145.584 152.021 141.118 1.00 75.00  ? 507  TRP B CB   1 
ATOM   8126  C CG   . TRP B 2 546  ? 145.633 150.903 140.115 1.00 75.00  ? 507  TRP B CG   1 
ATOM   8127  C CD1  . TRP B 2 546  ? 145.671 151.024 138.758 1.00 75.00  ? 507  TRP B CD1  1 
ATOM   8128  C CD2  . TRP B 2 546  ? 145.664 149.494 140.392 1.00 75.00  ? 507  TRP B CD2  1 
ATOM   8129  N NE1  . TRP B 2 546  ? 145.716 149.783 138.172 1.00 75.00  ? 507  TRP B NE1  1 
ATOM   8130  C CE2  . TRP B 2 546  ? 145.714 148.827 139.153 1.00 75.00  ? 507  TRP B CE2  1 
ATOM   8131  C CE3  . TRP B 2 546  ? 145.655 148.734 141.566 1.00 75.00  ? 507  TRP B CE3  1 
ATOM   8132  C CZ2  . TRP B 2 546  ? 145.751 147.439 139.055 1.00 75.00  ? 507  TRP B CZ2  1 
ATOM   8133  C CZ3  . TRP B 2 546  ? 145.689 147.356 141.465 1.00 75.00  ? 507  TRP B CZ3  1 
ATOM   8134  C CH2  . TRP B 2 546  ? 145.737 146.723 140.219 1.00 75.00  ? 507  TRP B CH2  1 
ATOM   8135  N N    . ASN B 2 547  ? 143.759 153.698 143.597 1.00 81.83  ? 508  ASN B N    1 
ATOM   8136  C CA   . ASN B 2 547  ? 143.767 154.527 144.792 1.00 81.83  ? 508  ASN B CA   1 
ATOM   8137  C C    . ASN B 2 547  ? 142.759 154.073 145.832 1.00 81.83  ? 508  ASN B C    1 
ATOM   8138  O O    . ASN B 2 547  ? 142.975 154.301 147.023 1.00 81.83  ? 508  ASN B O    1 
ATOM   8139  C CB   . ASN B 2 547  ? 143.488 155.990 144.427 1.00 81.83  ? 508  ASN B CB   1 
ATOM   8140  C CG   . ASN B 2 547  ? 144.453 156.524 143.387 1.00 81.83  ? 508  ASN B CG   1 
ATOM   8141  O OD1  . ASN B 2 547  ? 144.046 157.159 142.414 1.00 81.83  ? 508  ASN B OD1  1 
ATOM   8142  N ND2  . ASN B 2 547  ? 145.741 156.268 143.586 1.00 81.83  ? 508  ASN B ND2  1 
ATOM   8143  N N    . CYS B 2 548  ? 141.666 153.433 145.409 1.00 79.91  ? 509  CYS B N    1 
ATOM   8144  C CA   . CYS B 2 548  ? 140.739 152.837 146.365 1.00 79.91  ? 509  CYS B CA   1 
ATOM   8145  C C    . CYS B 2 548  ? 141.352 151.609 147.026 1.00 79.91  ? 509  CYS B C    1 
ATOM   8146  O O    . CYS B 2 548  ? 141.131 151.361 148.218 1.00 79.91  ? 509  CYS B O    1 
ATOM   8147  C CB   . CYS B 2 548  ? 139.429 152.475 145.667 1.00 79.91  ? 509  CYS B CB   1 
ATOM   8148  S SG   . CYS B 2 548  ? 138.785 153.763 144.576 1.00 79.91  ? 509  CYS B SG   1 
ATOM   8149  N N    . LEU B 2 549  ? 142.121 150.826 146.268 1.00 72.26  ? 510  LEU B N    1 
ATOM   8150  C CA   . LEU B 2 549  ? 142.812 149.683 146.854 1.00 72.26  ? 510  LEU B CA   1 
ATOM   8151  C C    . LEU B 2 549  ? 143.816 150.134 147.906 1.00 72.26  ? 510  LEU B C    1 
ATOM   8152  O O    . LEU B 2 549  ? 143.958 149.496 148.956 1.00 72.26  ? 510  LEU B O    1 
ATOM   8153  C CB   . LEU B 2 549  ? 143.506 148.872 145.761 1.00 72.26  ? 510  LEU B CB   1 
ATOM   8154  C CG   . LEU B 2 549  ? 143.913 147.445 146.127 1.00 72.26  ? 510  LEU B CG   1 
ATOM   8155  C CD1  . LEU B 2 549  ? 142.705 146.651 146.593 1.00 72.26  ? 510  LEU B CD1  1 
ATOM   8156  C CD2  . LEU B 2 549  ? 144.582 146.763 144.946 1.00 72.26  ? 510  LEU B CD2  1 
ATOM   8157  N N    . ASP B 2 550  ? 144.519 151.238 147.642 1.00 75.38  ? 511  ASP B N    1 
ATOM   8158  C CA   . ASP B 2 550  ? 145.486 151.746 148.608 1.00 75.38  ? 511  ASP B CA   1 
ATOM   8159  C C    . ASP B 2 550  ? 144.808 152.155 149.909 1.00 75.38  ? 511  ASP B C    1 
ATOM   8160  O O    . ASP B 2 550  ? 145.287 151.817 150.997 1.00 75.38  ? 511  ASP B O    1 
ATOM   8161  C CB   . ASP B 2 550  ? 146.252 152.925 148.011 1.00 75.38  ? 511  ASP B CB   1 
ATOM   8162  C CG   . ASP B 2 550  ? 147.065 152.533 146.796 1.00 75.38  ? 511  ASP B CG   1 
ATOM   8163  O OD1  . ASP B 2 550  ? 146.878 151.406 146.294 1.00 75.38  ? 511  ASP B OD1  1 
ATOM   8164  O OD2  . ASP B 2 550  ? 147.890 153.354 146.342 1.00 75.38  ? 511  ASP B OD2  1 
ATOM   8165  N N    . VAL B 2 551  ? 143.686 152.873 149.821 1.00 70.97  ? 512  VAL B N    1 
ATOM   8166  C CA   . VAL B 2 551  ? 143.011 153.300 151.043 1.00 70.97  ? 512  VAL B CA   1 
ATOM   8167  C C    . VAL B 2 551  ? 142.383 152.110 151.759 1.00 70.97  ? 512  VAL B C    1 
ATOM   8168  O O    . VAL B 2 551  ? 142.327 152.088 152.993 1.00 70.97  ? 512  VAL B O    1 
ATOM   8169  C CB   . VAL B 2 551  ? 141.981 154.410 150.754 1.00 70.97  ? 512  VAL B CB   1 
ATOM   8170  C CG1  . VAL B 2 551  ? 142.626 155.539 149.971 1.00 70.97  ? 512  VAL B CG1  1 
ATOM   8171  C CG2  . VAL B 2 551  ? 140.771 153.871 150.015 1.00 70.97  ? 512  VAL B CG2  1 
ATOM   8172  N N    . VAL B 2 552  ? 141.917 151.101 151.018 1.00 65.28  ? 513  VAL B N    1 
ATOM   8173  C CA   . VAL B 2 552  ? 141.393 149.896 151.657 1.00 65.28  ? 513  VAL B CA   1 
ATOM   8174  C C    . VAL B 2 552  ? 142.495 149.190 152.438 1.00 65.28  ? 513  VAL B C    1 
ATOM   8175  O O    . VAL B 2 552  ? 142.302 148.772 153.589 1.00 65.28  ? 513  VAL B O    1 
ATOM   8176  C CB   . VAL B 2 552  ? 140.758 148.965 150.608 1.00 65.28  ? 513  VAL B CB   1 
ATOM   8177  C CG1  . VAL B 2 552  ? 140.664 147.545 151.140 1.00 65.28  ? 513  VAL B CG1  1 
ATOM   8178  C CG2  . VAL B 2 552  ? 139.385 149.478 150.212 1.00 65.28  ? 513  VAL B CG2  1 
ATOM   8179  N N    . ILE B 2 553  ? 143.672 149.054 151.823 1.00 63.60  ? 514  ILE B N    1 
ATOM   8180  C CA   . ILE B 2 553  ? 144.803 148.421 152.495 1.00 63.60  ? 514  ILE B CA   1 
ATOM   8181  C C    . ILE B 2 553  ? 145.202 149.216 153.730 1.00 63.60  ? 514  ILE B C    1 
ATOM   8182  O O    . ILE B 2 553  ? 145.466 148.645 154.796 1.00 63.60  ? 514  ILE B O    1 
ATOM   8183  C CB   . ILE B 2 553  ? 145.981 148.260 151.516 1.00 63.60  ? 514  ILE B CB   1 
ATOM   8184  C CG1  . ILE B 2 553  ? 145.738 147.077 150.580 1.00 63.60  ? 514  ILE B CG1  1 
ATOM   8185  C CG2  . ILE B 2 553  ? 147.289 148.084 152.268 1.00 63.60  ? 514  ILE B CG2  1 
ATOM   8186  C CD1  . ILE B 2 553  ? 146.741 146.980 149.457 1.00 63.60  ? 514  ILE B CD1  1 
ATOM   8187  N N    . VAL B 2 554  ? 145.247 150.545 153.609 1.00 62.84  ? 515  VAL B N    1 
ATOM   8188  C CA   . VAL B 2 554  ? 145.613 151.388 154.745 1.00 62.84  ? 515  VAL B CA   1 
ATOM   8189  C C    . VAL B 2 554  ? 144.609 151.238 155.880 1.00 62.84  ? 515  VAL B C    1 
ATOM   8190  O O    . VAL B 2 554  ? 144.990 151.125 157.050 1.00 62.84  ? 515  VAL B O    1 
ATOM   8191  C CB   . VAL B 2 554  ? 145.747 152.854 154.298 1.00 62.84  ? 515  VAL B CB   1 
ATOM   8192  C CG1  . VAL B 2 554  ? 145.903 153.753 155.501 1.00 62.84  ? 515  VAL B CG1  1 
ATOM   8193  C CG2  . VAL B 2 554  ? 146.943 153.013 153.378 1.00 62.84  ? 515  VAL B CG2  1 
ATOM   8194  N N    . VAL B 2 555  ? 143.314 151.239 155.559 1.00 61.37  ? 516  VAL B N    1 
ATOM   8195  C CA   . VAL B 2 555  ? 142.288 151.121 156.592 1.00 61.37  ? 516  VAL B CA   1 
ATOM   8196  C C    . VAL B 2 555  ? 142.399 149.776 157.299 1.00 61.37  ? 516  VAL B C    1 
ATOM   8197  O O    . VAL B 2 555  ? 142.356 149.697 158.534 1.00 61.37  ? 516  VAL B O    1 
ATOM   8198  C CB   . VAL B 2 555  ? 140.890 151.328 155.984 1.00 61.37  ? 516  VAL B CB   1 
ATOM   8199  C CG1  . VAL B 2 555  ? 139.818 150.774 156.907 1.00 61.37  ? 516  VAL B CG1  1 
ATOM   8200  C CG2  . VAL B 2 555  ? 140.649 152.802 155.707 1.00 61.37  ? 516  VAL B CG2  1 
ATOM   8201  N N    . LEU B 2 556  ? 142.554 148.698 156.525 1.00 57.89  ? 517  LEU B N    1 
ATOM   8202  C CA   . LEU B 2 556  ? 142.669 147.374 157.127 1.00 57.89  ? 517  LEU B CA   1 
ATOM   8203  C C    . LEU B 2 556  ? 143.909 147.273 158.006 1.00 57.89  ? 517  LEU B C    1 
ATOM   8204  O O    . LEU B 2 556  ? 143.858 146.706 159.104 1.00 57.89  ? 517  LEU B O    1 
ATOM   8205  C CB   . LEU B 2 556  ? 142.692 146.305 156.036 1.00 57.89  ? 517  LEU B CB   1 
ATOM   8206  C CG   . LEU B 2 556  ? 141.332 145.902 155.464 1.00 57.89  ? 517  LEU B CG   1 
ATOM   8207  C CD1  . LEU B 2 556  ? 141.508 145.041 154.226 1.00 57.89  ? 517  LEU B CD1  1 
ATOM   8208  C CD2  . LEU B 2 556  ? 140.505 145.175 156.511 1.00 57.89  ? 517  LEU B CD2  1 
ATOM   8209  N N    . SER B 2 557  ? 145.032 147.827 157.545 1.00 60.71  ? 518  SER B N    1 
ATOM   8210  C CA   . SER B 2 557  ? 146.261 147.756 158.326 1.00 60.71  ? 518  SER B CA   1 
ATOM   8211  C C    . SER B 2 557  ? 146.162 148.584 159.601 1.00 60.71  ? 518  SER B C    1 
ATOM   8212  O O    . SER B 2 557  ? 146.674 148.178 160.649 1.00 60.71  ? 518  SER B O    1 
ATOM   8213  C CB   . SER B 2 557  ? 147.447 148.211 157.482 1.00 60.71  ? 518  SER B CB   1 
ATOM   8214  O OG   . SER B 2 557  ? 148.650 148.082 158.213 1.00 60.71  ? 518  SER B OG   1 
ATOM   8215  N N    . VAL B 2 558  ? 145.519 149.751 159.532 1.00 59.52  ? 519  VAL B N    1 
ATOM   8216  C CA   . VAL B 2 558  ? 145.349 150.569 160.728 1.00 59.52  ? 519  VAL B CA   1 
ATOM   8217  C C    . VAL B 2 558  ? 144.440 149.866 161.727 1.00 59.52  ? 519  VAL B C    1 
ATOM   8218  O O    . VAL B 2 558  ? 144.685 149.898 162.940 1.00 59.52  ? 519  VAL B O    1 
ATOM   8219  C CB   . VAL B 2 558  ? 144.818 151.963 160.350 1.00 59.52  ? 519  VAL B CB   1 
ATOM   8220  C CG1  . VAL B 2 558  ? 144.303 152.694 161.579 1.00 59.52  ? 519  VAL B CG1  1 
ATOM   8221  C CG2  . VAL B 2 558  ? 145.909 152.773 159.674 1.00 59.52  ? 519  VAL B CG2  1 
ATOM   8222  N N    . VAL B 2 559  ? 143.386 149.208 161.237 1.00 57.99  ? 520  VAL B N    1 
ATOM   8223  C CA   . VAL B 2 559  ? 142.521 148.433 162.123 1.00 57.99  ? 520  VAL B CA   1 
ATOM   8224  C C    . VAL B 2 559  ? 143.308 147.308 162.784 1.00 57.99  ? 520  VAL B C    1 
ATOM   8225  O O    . VAL B 2 559  ? 143.165 147.055 163.987 1.00 57.99  ? 520  VAL B O    1 
ATOM   8226  C CB   . VAL B 2 559  ? 141.304 147.897 161.347 1.00 57.99  ? 520  VAL B CB   1 
ATOM   8227  C CG1  . VAL B 2 559  ? 140.580 146.838 162.158 1.00 57.99  ? 520  VAL B CG1  1 
ATOM   8228  C CG2  . VAL B 2 559  ? 140.360 149.034 160.997 1.00 57.99  ? 520  VAL B CG2  1 
ATOM   8229  N N    . ALA B 2 560  ? 144.153 146.619 162.012 1.00 58.96  ? 521  ALA B N    1 
ATOM   8230  C CA   . ALA B 2 560  ? 144.966 145.545 162.578 1.00 58.96  ? 521  ALA B CA   1 
ATOM   8231  C C    . ALA B 2 560  ? 145.930 146.072 163.635 1.00 58.96  ? 521  ALA B C    1 
ATOM   8232  O O    . ALA B 2 560  ? 146.101 145.454 164.693 1.00 58.96  ? 521  ALA B O    1 
ATOM   8233  C CB   . ALA B 2 560  ? 145.733 144.828 161.468 1.00 58.96  ? 521  ALA B CB   1 
ATOM   8234  N N    . ILE B 2 561  ? 146.574 147.208 163.361 1.00 60.29  ? 522  ILE B N    1 
ATOM   8235  C CA   . ILE B 2 561  ? 147.505 147.794 164.323 1.00 60.29  ? 522  ILE B CA   1 
ATOM   8236  C C    . ILE B 2 561  ? 146.776 148.176 165.604 1.00 60.29  ? 522  ILE B C    1 
ATOM   8237  O O    . ILE B 2 561  ? 147.264 147.922 166.713 1.00 60.29  ? 522  ILE B O    1 
ATOM   8238  C CB   . ILE B 2 561  ? 148.227 149.003 163.702 1.00 60.29  ? 522  ILE B CB   1 
ATOM   8239  C CG1  . ILE B 2 561  ? 149.186 148.549 162.601 1.00 60.29  ? 522  ILE B CG1  1 
ATOM   8240  C CG2  . ILE B 2 561  ? 148.975 149.786 164.767 1.00 60.29  ? 522  ILE B CG2  1 
ATOM   8241  C CD1  . ILE B 2 561  ? 149.948 149.683 161.954 1.00 60.29  ? 522  ILE B CD1  1 
ATOM   8242  N N    . GLY B 2 562  ? 145.603 148.798 165.475 1.00 60.83  ? 523  GLY B N    1 
ATOM   8243  C CA   . GLY B 2 562  ? 144.835 149.158 166.655 1.00 60.83  ? 523  GLY B CA   1 
ATOM   8244  C C    . GLY B 2 562  ? 144.402 147.949 167.460 1.00 60.83  ? 523  GLY B C    1 
ATOM   8245  O O    . GLY B 2 562  ? 144.469 147.955 168.692 1.00 60.83  ? 523  GLY B O    1 
ATOM   8246  N N    . ILE B 2 563  ? 143.953 146.894 166.775 1.00 60.78  ? 524  ILE B N    1 
ATOM   8247  C CA   . ILE B 2 563  ? 143.548 145.672 167.465 1.00 60.78  ? 524  ILE B CA   1 
ATOM   8248  C C    . ILE B 2 563  ? 144.729 145.077 168.220 1.00 60.78  ? 524  ILE B C    1 
ATOM   8249  O O    . ILE B 2 563  ? 144.608 144.683 169.385 1.00 60.78  ? 524  ILE B O    1 
ATOM   8250  C CB   . ILE B 2 563  ? 142.952 144.663 166.466 1.00 60.78  ? 524  ILE B CB   1 
ATOM   8251  C CG1  . ILE B 2 563  ? 141.540 145.082 166.060 1.00 60.78  ? 524  ILE B CG1  1 
ATOM   8252  C CG2  . ILE B 2 563  ? 142.939 143.265 167.059 1.00 60.78  ? 524  ILE B CG2  1 
ATOM   8253  C CD1  . ILE B 2 563  ? 140.858 144.100 165.136 1.00 60.78  ? 524  ILE B CD1  1 
ATOM   8254  N N    . ASN B 2 564  ? 145.893 145.013 167.568 1.00 64.85  ? 525  ASN B N    1 
ATOM   8255  C CA   . ASN B 2 564  ? 147.073 144.453 168.219 1.00 64.85  ? 525  ASN B CA   1 
ATOM   8256  C C    . ASN B 2 564  ? 147.485 145.282 169.429 1.00 64.85  ? 525  ASN B C    1 
ATOM   8257  O O    . ASN B 2 564  ? 147.822 144.729 170.482 1.00 64.85  ? 525  ASN B O    1 
ATOM   8258  C CB   . ASN B 2 564  ? 148.225 144.354 167.220 1.00 64.85  ? 525  ASN B CB   1 
ATOM   8259  C CG   . ASN B 2 564  ? 149.397 143.561 167.761 1.00 64.85  ? 525  ASN B CG   1 
ATOM   8260  O OD1  . ASN B 2 564  ? 150.140 144.035 168.620 1.00 64.85  ? 525  ASN B OD1  1 
ATOM   8261  N ND2  . ASN B 2 564  ? 149.568 142.344 167.261 1.00 64.85  ? 525  ASN B ND2  1 
ATOM   8262  N N    . ILE B 2 565  ? 147.463 146.610 169.299 1.00 66.71  ? 526  ILE B N    1 
ATOM   8263  C CA   . ILE B 2 565  ? 147.858 147.474 170.408 1.00 66.71  ? 526  ILE B CA   1 
ATOM   8264  C C    . ILE B 2 565  ? 146.897 147.315 171.579 1.00 66.71  ? 526  ILE B C    1 
ATOM   8265  O O    . ILE B 2 565  ? 147.318 147.207 172.737 1.00 66.71  ? 526  ILE B O    1 
ATOM   8266  C CB   . ILE B 2 565  ? 147.947 148.938 169.939 1.00 66.71  ? 526  ILE B CB   1 
ATOM   8267  C CG1  . ILE B 2 565  ? 149.232 149.164 169.141 1.00 66.71  ? 526  ILE B CG1  1 
ATOM   8268  C CG2  . ILE B 2 565  ? 147.883 149.889 171.123 1.00 66.71  ? 526  ILE B CG2  1 
ATOM   8269  C CD1  . ILE B 2 565  ? 149.413 150.588 168.668 1.00 66.71  ? 526  ILE B CD1  1 
ATOM   8270  N N    . TYR B 2 566  ? 145.592 147.288 171.299 1.00 72.77  ? 527  TYR B N    1 
ATOM   8271  C CA   . TYR B 2 566  ? 144.612 147.155 172.371 1.00 72.77  ? 527  TYR B CA   1 
ATOM   8272  C C    . TYR B 2 566  ? 144.656 145.774 173.012 1.00 72.77  ? 527  TYR B C    1 
ATOM   8273  O O    . TYR B 2 566  ? 144.361 145.638 174.205 1.00 72.77  ? 527  TYR B O    1 
ATOM   8274  C CB   . TYR B 2 566  ? 143.212 147.455 171.833 1.00 72.77  ? 527  TYR B CB   1 
ATOM   8275  C CG   . TYR B 2 566  ? 142.092 146.767 172.580 1.00 72.77  ? 527  TYR B CG   1 
ATOM   8276  C CD1  . TYR B 2 566  ? 141.649 147.248 173.805 1.00 72.77  ? 527  TYR B CD1  1 
ATOM   8277  C CD2  . TYR B 2 566  ? 141.471 145.641 172.055 1.00 72.77  ? 527  TYR B CD2  1 
ATOM   8278  C CE1  . TYR B 2 566  ? 140.623 146.624 174.488 1.00 72.77  ? 527  TYR B CE1  1 
ATOM   8279  C CE2  . TYR B 2 566  ? 140.446 145.011 172.731 1.00 72.77  ? 527  TYR B CE2  1 
ATOM   8280  C CZ   . TYR B 2 566  ? 140.026 145.507 173.946 1.00 72.77  ? 527  TYR B CZ   1 
ATOM   8281  O OH   . TYR B 2 566  ? 139.005 144.882 174.623 1.00 72.77  ? 527  TYR B OH   1 
ATOM   8282  N N    . ARG B 2 567  ? 145.027 144.743 172.250 1.00 73.01  ? 528  ARG B N    1 
ATOM   8283  C CA   . ARG B 2 567  ? 145.028 143.387 172.788 1.00 73.01  ? 528  ARG B CA   1 
ATOM   8284  C C    . ARG B 2 567  ? 146.283 143.105 173.607 1.00 73.01  ? 528  ARG B C    1 
ATOM   8285  O O    . ARG B 2 567  ? 146.200 142.539 174.702 1.00 73.01  ? 528  ARG B O    1 
ATOM   8286  C CB   . ARG B 2 567  ? 144.890 142.377 171.647 1.00 73.01  ? 528  ARG B CB   1 
ATOM   8287  C CG   . ARG B 2 567  ? 144.831 140.926 172.094 1.00 73.01  ? 528  ARG B CG   1 
ATOM   8288  C CD   . ARG B 2 567  ? 146.178 140.238 171.949 1.00 73.01  ? 528  ARG B CD   1 
ATOM   8289  N NE   . ARG B 2 567  ? 146.829 140.574 170.689 1.00 73.01  ? 528  ARG B NE   1 
ATOM   8290  C CZ   . ARG B 2 567  ? 146.546 140.003 169.527 1.00 73.01  ? 528  ARG B CZ   1 
ATOM   8291  N NH1  . ARG B 2 567  ? 145.620 139.065 169.426 1.00 73.01  ? 528  ARG B NH1  1 
ATOM   8292  N NH2  . ARG B 2 567  ? 147.210 140.382 168.440 1.00 73.01  ? 528  ARG B NH2  1 
ATOM   8293  N N    . THR B 2 568  ? 147.456 143.486 173.092 1.00 77.83  ? 529  THR B N    1 
ATOM   8294  C CA   . THR B 2 568  ? 148.701 143.140 173.770 1.00 77.83  ? 529  THR B CA   1 
ATOM   8295  C C    . THR B 2 568  ? 148.848 143.836 175.118 1.00 77.83  ? 529  THR B C    1 
ATOM   8296  O O    . THR B 2 568  ? 149.599 143.350 175.970 1.00 77.83  ? 529  THR B O    1 
ATOM   8297  C CB   . THR B 2 568  ? 149.906 143.475 172.888 1.00 77.83  ? 529  THR B CB   1 
ATOM   8298  O OG1  . THR B 2 568  ? 151.099 142.970 173.500 1.00 77.83  ? 529  THR B OG1  1 
ATOM   8299  C CG2  . THR B 2 568  ? 150.043 144.978 172.712 1.00 77.83  ? 529  THR B CG2  1 
ATOM   8300  N N    . SER B 2 569  ? 148.156 144.956 175.331 1.00 81.95  ? 530  SER B N    1 
ATOM   8301  C CA   . SER B 2 569  ? 148.227 145.645 176.613 1.00 81.95  ? 530  SER B CA   1 
ATOM   8302  C C    . SER B 2 569  ? 147.277 145.057 177.647 1.00 81.95  ? 530  SER B C    1 
ATOM   8303  O O    . SER B 2 569  ? 147.434 145.337 178.841 1.00 81.95  ? 530  SER B O    1 
ATOM   8304  C CB   . SER B 2 569  ? 147.928 147.134 176.429 1.00 81.95  ? 530  SER B CB   1 
ATOM   8305  O OG   . SER B 2 569  ? 146.567 147.345 176.092 1.00 81.95  ? 530  SER B OG   1 
ATOM   8306  N N    . ASN B 2 570  ? 146.302 144.258 177.223 1.00 83.28  ? 531  ASN B N    1 
ATOM   8307  C CA   . ASN B 2 570  ? 145.360 143.629 178.146 1.00 83.28  ? 531  ASN B CA   1 
ATOM   8308  C C    . ASN B 2 570  ? 145.806 142.198 178.443 1.00 83.28  ? 531  ASN B C    1 
ATOM   8309  O O    . ASN B 2 570  ? 145.170 141.215 178.063 1.00 83.28  ? 531  ASN B O    1 
ATOM   8310  C CB   . ASN B 2 570  ? 143.946 143.675 177.574 1.00 83.28  ? 531  ASN B CB   1 
ATOM   8311  C CG   . ASN B 2 570  ? 143.220 144.963 177.917 1.00 83.28  ? 531  ASN B CG   1 
ATOM   8312  O OD1  . ASN B 2 570  ? 142.971 145.255 179.086 1.00 83.28  ? 531  ASN B OD1  1 
ATOM   8313  N ND2  . ASN B 2 570  ? 142.875 145.739 176.896 1.00 83.28  ? 531  ASN B ND2  1 
ATOM   8314  N N    . VAL B 2 571  ? 146.933 142.102 179.144 1.00 80.53  ? 532  VAL B N    1 
ATOM   8315  C CA   . VAL B 2 571  ? 147.450 140.815 179.595 1.00 80.53  ? 532  VAL B CA   1 
ATOM   8316  C C    . VAL B 2 571  ? 147.406 140.785 181.115 1.00 80.53  ? 532  VAL B C    1 
ATOM   8317  O O    . VAL B 2 571  ? 148.178 140.067 181.758 1.00 80.53  ? 532  VAL B O    1 
ATOM   8318  C CB   . VAL B 2 571  ? 148.877 140.563 179.075 1.00 80.53  ? 532  VAL B CB   1 
ATOM   8319  C CG1  . VAL B 2 571  ? 148.851 140.266 177.586 1.00 80.53  ? 532  VAL B CG1  1 
ATOM   8320  C CG2  . VAL B 2 571  ? 149.768 141.757 179.375 1.00 80.53  ? 532  VAL B CG2  1 
ATOM   8321  N N    . GLU B 2 572  ? 146.498 141.572 181.697 1.00 82.31  ? 533  GLU B N    1 
ATOM   8322  C CA   . GLU B 2 572  ? 146.370 141.607 183.148 1.00 82.31  ? 533  GLU B CA   1 
ATOM   8323  C C    . GLU B 2 572  ? 145.816 140.296 183.691 1.00 82.31  ? 533  GLU B C    1 
ATOM   8324  O O    . GLU B 2 572  ? 146.072 139.949 184.850 1.00 82.31  ? 533  GLU B O    1 
ATOM   8325  C CB   . GLU B 2 572  ? 145.482 142.781 183.563 1.00 82.31  ? 533  GLU B CB   1 
ATOM   8326  C CG   . GLU B 2 572  ? 145.309 142.951 185.065 1.00 82.31  ? 533  GLU B CG   1 
ATOM   8327  C CD   . GLU B 2 572  ? 146.606 143.306 185.769 1.00 82.31  ? 533  GLU B CD   1 
ATOM   8328  O OE1  . GLU B 2 572  ? 147.500 143.887 185.118 1.00 82.31  ? 533  GLU B OE1  1 
ATOM   8329  O OE2  . GLU B 2 572  ? 146.732 143.004 186.974 1.00 82.31  ? 533  GLU B OE2  1 
ATOM   8330  N N    . VAL B 2 573  ? 145.065 139.554 182.874 1.00 75.84  ? 534  VAL B N    1 
ATOM   8331  C CA   . VAL B 2 573  ? 144.529 138.271 183.319 1.00 75.84  ? 534  VAL B CA   1 
ATOM   8332  C C    . VAL B 2 573  ? 145.660 137.287 183.591 1.00 75.84  ? 534  VAL B C    1 
ATOM   8333  O O    . VAL B 2 573  ? 145.606 136.507 184.549 1.00 75.84  ? 534  VAL B O    1 
ATOM   8334  C CB   . VAL B 2 573  ? 143.528 137.719 182.287 1.00 75.84  ? 534  VAL B CB   1 
ATOM   8335  C CG1  . VAL B 2 573  ? 142.223 138.491 182.356 1.00 75.84  ? 534  VAL B CG1  1 
ATOM   8336  C CG2  . VAL B 2 573  ? 144.112 137.789 180.886 1.00 75.84  ? 534  VAL B CG2  1 
ATOM   8337  N N    . LEU B 2 574  ? 146.701 137.308 182.755 1.00 73.96  ? 535  LEU B N    1 
ATOM   8338  C CA   . LEU B 2 574  ? 147.848 136.435 182.984 1.00 73.96  ? 535  LEU B CA   1 
ATOM   8339  C C    . LEU B 2 574  ? 148.548 136.775 184.293 1.00 73.96  ? 535  LEU B C    1 
ATOM   8340  O O    . LEU B 2 574  ? 148.921 135.878 185.057 1.00 73.96  ? 535  LEU B O    1 
ATOM   8341  C CB   . LEU B 2 574  ? 148.823 136.534 181.812 1.00 73.96  ? 535  LEU B CB   1 
ATOM   8342  C CG   . LEU B 2 574  ? 149.922 135.473 181.751 1.00 73.96  ? 535  LEU B CG   1 
ATOM   8343  C CD1  . LEU B 2 574  ? 149.335 134.082 181.915 1.00 73.96  ? 535  LEU B CD1  1 
ATOM   8344  C CD2  . LEU B 2 574  ? 150.695 135.578 180.448 1.00 73.96  ? 535  LEU B CD2  1 
ATOM   8345  N N    . LEU B 2 575  ? 148.732 138.068 184.572 1.00 77.22  ? 536  LEU B N    1 
ATOM   8346  C CA   . LEU B 2 575  ? 149.364 138.471 185.825 1.00 77.22  ? 536  LEU B CA   1 
ATOM   8347  C C    . LEU B 2 575  ? 148.509 138.084 187.024 1.00 77.22  ? 536  LEU B C    1 
ATOM   8348  O O    . LEU B 2 575  ? 149.033 137.659 188.060 1.00 77.22  ? 536  LEU B O    1 
ATOM   8349  C CB   . LEU B 2 575  ? 149.635 139.976 185.824 1.00 77.22  ? 536  LEU B CB   1 
ATOM   8350  C CG   . LEU B 2 575  ? 150.900 140.504 185.137 1.00 77.22  ? 536  LEU B CG   1 
ATOM   8351  C CD1  . LEU B 2 575  ? 152.146 139.986 185.841 1.00 77.22  ? 536  LEU B CD1  1 
ATOM   8352  C CD2  . LEU B 2 575  ? 150.939 140.176 183.649 1.00 77.22  ? 536  LEU B CD2  1 
ATOM   8353  N N    . GLN B 2 576  ? 147.188 138.236 186.907 1.00 78.67  ? 537  GLN B N    1 
ATOM   8354  C CA   . GLN B 2 576  ? 146.297 137.846 187.995 1.00 78.67  ? 537  GLN B CA   1 
ATOM   8355  C C    . GLN B 2 576  ? 146.343 136.342 188.236 1.00 78.67  ? 537  GLN B C    1 
ATOM   8356  O O    . GLN B 2 576  ? 146.312 135.891 189.386 1.00 78.67  ? 537  GLN B O    1 
ATOM   8357  C CB   . GLN B 2 576  ? 144.870 138.296 187.691 1.00 78.67  ? 537  GLN B CB   1 
ATOM   8358  C CG   . GLN B 2 576  ? 144.648 139.791 187.830 1.00 78.67  ? 537  GLN B CG   1 
ATOM   8359  C CD   . GLN B 2 576  ? 143.281 140.224 187.342 1.00 78.67  ? 537  GLN B CD   1 
ATOM   8360  O OE1  . GLN B 2 576  ? 142.472 139.399 186.918 1.00 78.67  ? 537  GLN B OE1  1 
ATOM   8361  N NE2  . GLN B 2 576  ? 143.017 141.523 187.398 1.00 78.67  ? 537  GLN B NE2  1 
ATOM   8362  N N    . PHE B 2 577  ? 146.403 135.551 187.164 1.00 73.85  ? 538  PHE B N    1 
ATOM   8363  C CA   . PHE B 2 577  ? 146.429 134.101 187.320 1.00 73.85  ? 538  PHE B CA   1 
ATOM   8364  C C    . PHE B 2 577  ? 147.761 133.622 187.885 1.00 73.85  ? 538  PHE B C    1 
ATOM   8365  O O    . PHE B 2 577  ? 147.794 132.705 188.712 1.00 73.85  ? 538  PHE B O    1 
ATOM   8366  C CB   . PHE B 2 577  ? 146.142 133.424 185.981 1.00 73.85  ? 538  PHE B CB   1 
ATOM   8367  C CG   . PHE B 2 577  ? 146.548 131.981 185.935 1.00 73.85  ? 538  PHE B CG   1 
ATOM   8368  C CD1  . PHE B 2 577  ? 145.916 131.045 186.735 1.00 73.85  ? 538  PHE B CD1  1 
ATOM   8369  C CD2  . PHE B 2 577  ? 147.565 131.561 185.096 1.00 73.85  ? 538  PHE B CD2  1 
ATOM   8370  C CE1  . PHE B 2 577  ? 146.288 129.718 186.697 1.00 73.85  ? 538  PHE B CE1  1 
ATOM   8371  C CE2  . PHE B 2 577  ? 147.942 130.236 185.054 1.00 73.85  ? 538  PHE B CE2  1 
ATOM   8372  C CZ   . PHE B 2 577  ? 147.303 129.313 185.856 1.00 73.85  ? 538  PHE B CZ   1 
ATOM   8373  N N    . LEU B 2 578  ? 148.870 134.224 187.448 1.00 78.48  ? 539  LEU B N    1 
ATOM   8374  C CA   . LEU B 2 578  ? 150.185 133.736 187.846 1.00 78.48  ? 539  LEU B CA   1 
ATOM   8375  C C    . LEU B 2 578  ? 150.458 133.910 189.334 1.00 78.48  ? 539  LEU B C    1 
ATOM   8376  O O    . LEU B 2 578  ? 151.325 133.215 189.874 1.00 78.48  ? 539  LEU B O    1 
ATOM   8377  C CB   . LEU B 2 578  ? 151.275 134.437 187.034 1.00 78.48  ? 539  LEU B CB   1 
ATOM   8378  C CG   . LEU B 2 578  ? 151.433 133.959 185.589 1.00 78.48  ? 539  LEU B CG   1 
ATOM   8379  C CD1  . LEU B 2 578  ? 152.276 134.937 184.787 1.00 78.48  ? 539  LEU B CD1  1 
ATOM   8380  C CD2  . LEU B 2 578  ? 152.034 132.564 185.547 1.00 78.48  ? 539  LEU B CD2  1 
ATOM   8381  N N    . GLU B 2 579  ? 149.749 134.812 190.010 1.00 83.50  ? 540  GLU B N    1 
ATOM   8382  C CA   . GLU B 2 579  ? 149.922 134.985 191.446 1.00 83.50  ? 540  GLU B CA   1 
ATOM   8383  C C    . GLU B 2 579  ? 148.966 134.131 192.267 1.00 83.50  ? 540  GLU B C    1 
ATOM   8384  O O    . GLU B 2 579  ? 149.067 134.125 193.499 1.00 83.50  ? 540  GLU B O    1 
ATOM   8385  C CB   . GLU B 2 579  ? 149.759 136.463 191.826 1.00 83.50  ? 540  GLU B CB   1 
ATOM   8386  C CG   . GLU B 2 579  ? 148.414 137.071 191.465 1.00 83.50  ? 540  GLU B CG   1 
ATOM   8387  C CD   . GLU B 2 579  ? 147.386 136.926 192.571 1.00 83.50  ? 540  GLU B CD   1 
ATOM   8388  O OE1  . GLU B 2 579  ? 147.787 136.700 193.732 1.00 83.50  ? 540  GLU B OE1  1 
ATOM   8389  O OE2  . GLU B 2 579  ? 146.177 137.042 192.279 1.00 83.50  ? 540  GLU B OE2  1 
ATOM   8390  N N    . ASP B 2 580  ? 148.048 133.411 191.620 1.00 82.29  ? 541  ASP B N    1 
ATOM   8391  C CA   . ASP B 2 580  ? 147.149 132.489 192.313 1.00 82.29  ? 541  ASP B CA   1 
ATOM   8392  C C    . ASP B 2 580  ? 146.731 131.431 191.296 1.00 82.29  ? 541  ASP B C    1 
ATOM   8393  O O    . ASP B 2 580  ? 145.836 131.673 190.480 1.00 82.29  ? 541  ASP B O    1 
ATOM   8394  C CB   . ASP B 2 580  ? 145.945 133.219 192.894 1.00 82.29  ? 541  ASP B CB   1 
ATOM   8395  C CG   . ASP B 2 580  ? 145.126 132.345 193.823 1.00 82.29  ? 541  ASP B CG   1 
ATOM   8396  O OD1  . ASP B 2 580  ? 145.592 131.239 194.169 1.00 82.29  ? 541  ASP B OD1  1 
ATOM   8397  O OD2  . ASP B 2 580  ? 144.015 132.765 194.209 1.00 82.29  ? 541  ASP B OD2  1 
ATOM   8398  N N    . GLN B 2 581  ? 147.375 130.265 191.355 1.00 77.79  ? 542  GLN B N    1 
ATOM   8399  C CA   . GLN B 2 581  ? 147.216 129.226 190.345 1.00 77.79  ? 542  GLN B CA   1 
ATOM   8400  C C    . GLN B 2 581  ? 146.208 128.158 190.754 1.00 77.79  ? 542  GLN B C    1 
ATOM   8401  O O    . GLN B 2 581  ? 146.326 127.001 190.335 1.00 77.79  ? 542  GLN B O    1 
ATOM   8402  C CB   . GLN B 2 581  ? 148.569 128.590 190.030 1.00 77.79  ? 542  GLN B CB   1 
ATOM   8403  C CG   . GLN B 2 581  ? 149.668 129.599 189.747 1.00 77.79  ? 542  GLN B CG   1 
ATOM   8404  C CD   . GLN B 2 581  ? 150.822 129.001 188.970 1.00 77.79  ? 542  GLN B CD   1 
ATOM   8405  O OE1  . GLN B 2 581  ? 150.902 127.785 188.794 1.00 77.79  ? 542  GLN B OE1  1 
ATOM   8406  N NE2  . GLN B 2 581  ? 151.723 129.854 188.498 1.00 77.79  ? 542  GLN B NE2  1 
ATOM   8407  N N    . ASN B 2 582  ? 145.215 128.521 191.566 1.00 73.88  ? 543  ASN B N    1 
ATOM   8408  C CA   . ASN B 2 582  ? 144.142 127.609 191.943 1.00 73.88  ? 543  ASN B CA   1 
ATOM   8409  C C    . ASN B 2 582  ? 142.780 128.118 191.487 1.00 73.88  ? 543  ASN B C    1 
ATOM   8410  O O    . ASN B 2 582  ? 141.756 127.756 192.075 1.00 73.88  ? 543  ASN B O    1 
ATOM   8411  C CB   . ASN B 2 582  ? 144.144 127.376 193.455 1.00 73.88  ? 543  ASN B CB   1 
ATOM   8412  C CG   . ASN B 2 582  ? 145.407 126.693 193.936 1.00 73.88  ? 543  ASN B CG   1 
ATOM   8413  O OD1  . ASN B 2 582  ? 145.674 125.542 193.593 1.00 73.88  ? 543  ASN B OD1  1 
ATOM   8414  N ND2  . ASN B 2 582  ? 146.192 127.401 194.739 1.00 73.88  ? 543  ASN B ND2  1 
ATOM   8415  N N    . THR B 2 583  ? 142.747 128.951 190.449 1.00 65.37  ? 544  THR B N    1 
ATOM   8416  C CA   . THR B 2 583  ? 141.518 129.558 189.964 1.00 65.37  ? 544  THR B CA   1 
ATOM   8417  C C    . THR B 2 583  ? 141.464 129.467 188.446 1.00 65.37  ? 544  THR B C    1 
ATOM   8418  O O    . THR B 2 583  ? 142.483 129.294 187.774 1.00 65.37  ? 544  THR B O    1 
ATOM   8419  C CB   . THR B 2 583  ? 141.401 131.025 190.400 1.00 65.37  ? 544  THR B CB   1 
ATOM   8420  O OG1  . THR B 2 583  ? 142.619 131.714 190.092 1.00 65.37  ? 544  THR B OG1  1 
ATOM   8421  C CG2  . THR B 2 583  ? 141.134 131.120 191.894 1.00 65.37  ? 544  THR B CG2  1 
ATOM   8422  N N    . PHE B 2 584  ? 140.256 129.586 187.915 1.00 53.02  ? 545  PHE B N    1 
ATOM   8423  C CA   . PHE B 2 584  ? 140.044 129.501 186.474 1.00 53.02  ? 545  PHE B CA   1 
ATOM   8424  C C    . PHE B 2 584  ? 140.606 130.733 185.775 1.00 53.02  ? 545  PHE B C    1 
ATOM   8425  O O    . PHE B 2 584  ? 140.222 131.858 186.120 1.00 53.02  ? 545  PHE B O    1 
ATOM   8426  C CB   . PHE B 2 584  ? 138.554 129.355 186.181 1.00 53.02  ? 545  PHE B CB   1 
ATOM   8427  C CG   . PHE B 2 584  ? 138.217 129.384 184.720 1.00 53.02  ? 545  PHE B CG   1 
ATOM   8428  C CD1  . PHE B 2 584  ? 138.403 128.265 183.929 1.00 53.02  ? 545  PHE B CD1  1 
ATOM   8429  C CD2  . PHE B 2 584  ? 137.707 130.530 184.138 1.00 53.02  ? 545  PHE B CD2  1 
ATOM   8430  C CE1  . PHE B 2 584  ? 138.091 128.291 182.586 1.00 53.02  ? 545  PHE B CE1  1 
ATOM   8431  C CE2  . PHE B 2 584  ? 137.393 130.561 182.795 1.00 53.02  ? 545  PHE B CE2  1 
ATOM   8432  C CZ   . PHE B 2 584  ? 137.586 129.440 182.019 1.00 53.02  ? 545  PHE B CZ   1 
ATOM   8433  N N    . PRO B 2 585  ? 141.506 130.578 184.802 1.00 57.56  ? 546  PRO B N    1 
ATOM   8434  C CA   . PRO B 2 585  ? 142.011 131.737 184.057 1.00 57.56  ? 546  PRO B CA   1 
ATOM   8435  C C    . PRO B 2 585  ? 141.122 132.108 182.879 1.00 57.56  ? 546  PRO B C    1 
ATOM   8436  O O    . PRO B 2 585  ? 140.711 131.263 182.080 1.00 57.56  ? 546  PRO B O    1 
ATOM   8437  C CB   . PRO B 2 585  ? 143.385 131.252 183.576 1.00 57.56  ? 546  PRO B CB   1 
ATOM   8438  C CG   . PRO B 2 585  ? 143.212 129.783 183.410 1.00 57.56  ? 546  PRO B CG   1 
ATOM   8439  C CD   . PRO B 2 585  ? 142.229 129.340 184.463 1.00 57.56  ? 546  PRO B CD   1 
ATOM   8440  N N    . ASN B 2 586  ? 140.825 133.401 182.774 1.00 61.46  ? 547  ASN B N    1 
ATOM   8441  C CA   . ASN B 2 586  ? 139.939 133.924 181.733 1.00 61.46  ? 547  ASN B CA   1 
ATOM   8442  C C    . ASN B 2 586  ? 140.775 134.308 180.518 1.00 61.46  ? 547  ASN B C    1 
ATOM   8443  O O    . ASN B 2 586  ? 141.421 135.357 180.501 1.00 61.46  ? 547  ASN B O    1 
ATOM   8444  C CB   . ASN B 2 586  ? 139.146 135.116 182.256 1.00 61.46  ? 547  ASN B CB   1 
ATOM   8445  C CG   . ASN B 2 586  ? 137.820 134.713 182.861 1.00 61.46  ? 547  ASN B CG   1 
ATOM   8446  O OD1  . ASN B 2 586  ? 136.958 134.159 182.182 1.00 61.46  ? 547  ASN B OD1  1 
ATOM   8447  N ND2  . ASN B 2 586  ? 137.651 134.987 184.149 1.00 61.46  ? 547  ASN B ND2  1 
ATOM   8448  N N    . PHE B 2 587  ? 140.752 133.461 179.487 1.00 59.62  ? 548  PHE B N    1 
ATOM   8449  C CA   . PHE B 2 587  ? 141.501 133.704 178.259 1.00 59.62  ? 548  PHE B CA   1 
ATOM   8450  C C    . PHE B 2 587  ? 140.611 133.762 177.022 1.00 59.62  ? 548  PHE B C    1 
ATOM   8451  O O    . PHE B 2 587  ? 141.128 133.708 175.901 1.00 59.62  ? 548  PHE B O    1 
ATOM   8452  C CB   . PHE B 2 587  ? 142.575 132.628 178.062 1.00 59.62  ? 548  PHE B CB   1 
ATOM   8453  C CG   . PHE B 2 587  ? 143.675 132.661 179.086 1.00 59.62  ? 548  PHE B CG   1 
ATOM   8454  C CD1  . PHE B 2 587  ? 143.988 133.829 179.755 1.00 59.62  ? 548  PHE B CD1  1 
ATOM   8455  C CD2  . PHE B 2 587  ? 144.401 131.519 179.372 1.00 59.62  ? 548  PHE B CD2  1 
ATOM   8456  C CE1  . PHE B 2 587  ? 144.999 133.855 180.693 1.00 59.62  ? 548  PHE B CE1  1 
ATOM   8457  C CE2  . PHE B 2 587  ? 145.413 131.540 180.309 1.00 59.62  ? 548  PHE B CE2  1 
ATOM   8458  C CZ   . PHE B 2 587  ? 145.712 132.709 180.970 1.00 59.62  ? 548  PHE B CZ   1 
ATOM   8459  N N    . GLU B 2 588  ? 139.290 133.868 177.189 1.00 64.90  ? 549  GLU B N    1 
ATOM   8460  C CA   . GLU B 2 588  ? 138.395 133.837 176.035 1.00 64.90  ? 549  GLU B CA   1 
ATOM   8461  C C    . GLU B 2 588  ? 138.496 135.114 175.205 1.00 64.90  ? 549  GLU B C    1 
ATOM   8462  O O    . GLU B 2 588  ? 138.457 135.063 173.968 1.00 64.90  ? 549  GLU B O    1 
ATOM   8463  C CB   . GLU B 2 588  ? 136.957 133.600 176.496 1.00 64.90  ? 549  GLU B CB   1 
ATOM   8464  C CG   . GLU B 2 588  ? 136.438 134.626 177.489 1.00 64.90  ? 549  GLU B CG   1 
ATOM   8465  C CD   . GLU B 2 588  ? 135.413 134.049 178.443 1.00 64.90  ? 549  GLU B CD   1 
ATOM   8466  O OE1  . GLU B 2 588  ? 135.765 133.127 179.208 1.00 64.90  ? 549  GLU B OE1  1 
ATOM   8467  O OE2  . GLU B 2 588  ? 134.256 134.519 178.429 1.00 64.90  ? 549  GLU B OE2  1 
ATOM   8468  N N    . HIS B 2 589  ? 138.623 136.269 175.865 1.00 62.83  ? 550  HIS B N    1 
ATOM   8469  C CA   . HIS B 2 589  ? 138.719 137.532 175.141 1.00 62.83  ? 550  HIS B CA   1 
ATOM   8470  C C    . HIS B 2 589  ? 139.968 137.572 174.273 1.00 62.83  ? 550  HIS B C    1 
ATOM   8471  O O    . HIS B 2 589  ? 139.932 138.051 173.132 1.00 62.83  ? 550  HIS B O    1 
ATOM   8472  C CB   . HIS B 2 589  ? 138.717 138.702 176.124 1.00 62.83  ? 550  HIS B CB   1 
ATOM   8473  C CG   . HIS B 2 589  ? 137.645 138.617 177.164 1.00 62.83  ? 550  HIS B CG   1 
ATOM   8474  N ND1  . HIS B 2 589  ? 136.454 139.303 177.064 1.00 62.83  ? 550  HIS B ND1  1 
ATOM   8475  C CD2  . HIS B 2 589  ? 137.587 137.933 178.331 1.00 62.83  ? 550  HIS B CD2  1 
ATOM   8476  C CE1  . HIS B 2 589  ? 135.707 139.041 178.121 1.00 62.83  ? 550  HIS B CE1  1 
ATOM   8477  N NE2  . HIS B 2 589  ? 136.371 138.212 178.906 1.00 62.83  ? 550  HIS B NE2  1 
ATOM   8478  N N    . LEU B 2 590  ? 141.088 137.078 174.805 1.00 57.24  ? 551  LEU B N    1 
ATOM   8479  C CA   . LEU B 2 590  ? 142.326 137.056 174.039 1.00 57.24  ? 551  LEU B CA   1 
ATOM   8480  C C    . LEU B 2 590  ? 142.196 136.162 172.815 1.00 57.24  ? 551  LEU B C    1 
ATOM   8481  O O    . LEU B 2 590  ? 142.681 136.508 171.734 1.00 57.24  ? 551  LEU B O    1 
ATOM   8482  C CB   . LEU B 2 590  ? 143.481 136.601 174.928 1.00 57.24  ? 551  LEU B CB   1 
ATOM   8483  C CG   . LEU B 2 590  ? 143.826 137.560 176.069 1.00 57.24  ? 551  LEU B CG   1 
ATOM   8484  C CD1  . LEU B 2 590  ? 144.603 136.847 177.160 1.00 57.24  ? 551  LEU B CD1  1 
ATOM   8485  C CD2  . LEU B 2 590  ? 144.603 138.754 175.546 1.00 57.24  ? 551  LEU B CD2  1 
ATOM   8486  N N    . ALA B 2 591  ? 141.534 135.011 172.961 1.00 55.15  ? 552  ALA B N    1 
ATOM   8487  C CA   . ALA B 2 591  ? 141.319 134.133 171.815 1.00 55.15  ? 552  ALA B CA   1 
ATOM   8488  C C    . ALA B 2 591  ? 140.438 134.798 170.763 1.00 55.15  ? 552  ALA B C    1 
ATOM   8489  O O    . ALA B 2 591  ? 140.718 134.709 169.559 1.00 55.15  ? 552  ALA B O    1 
ATOM   8490  C CB   . ALA B 2 591  ? 140.703 132.814 172.276 1.00 55.15  ? 552  ALA B CB   1 
ATOM   8491  N N    . TYR B 2 592  ? 139.369 135.469 171.197 1.00 54.46  ? 553  TYR B N    1 
ATOM   8492  C CA   . TYR B 2 592  ? 138.487 136.151 170.254 1.00 54.46  ? 553  TYR B CA   1 
ATOM   8493  C C    . TYR B 2 592  ? 139.240 137.228 169.480 1.00 54.46  ? 553  TYR B C    1 
ATOM   8494  O O    . TYR B 2 592  ? 139.136 137.321 168.247 1.00 54.46  ? 553  TYR B O    1 
ATOM   8495  C CB   . TYR B 2 592  ? 137.300 136.751 171.008 1.00 54.46  ? 553  TYR B CB   1 
ATOM   8496  C CG   . TYR B 2 592  ? 136.386 137.604 170.162 1.00 54.46  ? 553  TYR B CG   1 
ATOM   8497  C CD1  . TYR B 2 592  ? 135.529 137.031 169.235 1.00 54.46  ? 553  TYR B CD1  1 
ATOM   8498  C CD2  . TYR B 2 592  ? 136.373 138.985 170.300 1.00 54.46  ? 553  TYR B CD2  1 
ATOM   8499  C CE1  . TYR B 2 592  ? 134.690 137.808 168.463 1.00 54.46  ? 553  TYR B CE1  1 
ATOM   8500  C CE2  . TYR B 2 592  ? 135.538 139.770 169.533 1.00 54.46  ? 553  TYR B CE2  1 
ATOM   8501  C CZ   . TYR B 2 592  ? 134.699 139.177 168.616 1.00 54.46  ? 553  TYR B CZ   1 
ATOM   8502  O OH   . TYR B 2 592  ? 133.864 139.956 167.850 1.00 54.46  ? 553  TYR B OH   1 
ATOM   8503  N N    . TRP B 2 593  ? 140.025 138.041 170.188 1.00 57.57  ? 554  TRP B N    1 
ATOM   8504  C CA   . TRP B 2 593  ? 140.757 139.105 169.513 1.00 57.57  ? 554  TRP B CA   1 
ATOM   8505  C C    . TRP B 2 593  ? 141.875 138.550 168.641 1.00 57.57  ? 554  TRP B C    1 
ATOM   8506  O O    . TRP B 2 593  ? 142.192 139.136 167.602 1.00 57.57  ? 554  TRP B O    1 
ATOM   8507  C CB   . TRP B 2 593  ? 141.299 140.101 170.535 1.00 57.57  ? 554  TRP B CB   1 
ATOM   8508  C CG   . TRP B 2 593  ? 140.225 140.979 171.102 1.00 57.57  ? 554  TRP B CG   1 
ATOM   8509  C CD1  . TRP B 2 593  ? 139.862 141.084 172.411 1.00 57.57  ? 554  TRP B CD1  1 
ATOM   8510  C CD2  . TRP B 2 593  ? 139.356 141.857 170.373 1.00 57.57  ? 554  TRP B CD2  1 
ATOM   8511  N NE1  . TRP B 2 593  ? 138.830 141.981 172.546 1.00 57.57  ? 554  TRP B NE1  1 
ATOM   8512  C CE2  . TRP B 2 593  ? 138.501 142.468 171.309 1.00 57.57  ? 554  TRP B CE2  1 
ATOM   8513  C CE3  . TRP B 2 593  ? 139.223 142.189 169.021 1.00 57.57  ? 554  TRP B CE3  1 
ATOM   8514  C CZ2  . TRP B 2 593  ? 137.528 143.392 170.937 1.00 57.57  ? 554  TRP B CZ2  1 
ATOM   8515  C CZ3  . TRP B 2 593  ? 138.255 143.106 168.655 1.00 57.57  ? 554  TRP B CZ3  1 
ATOM   8516  C CH2  . TRP B 2 593  ? 137.421 143.696 169.609 1.00 57.57  ? 554  TRP B CH2  1 
ATOM   8517  N N    . GLN B 2 594  ? 142.468 137.419 169.030 1.00 55.65  ? 555  GLN B N    1 
ATOM   8518  C CA   . GLN B 2 594  ? 143.457 136.769 168.179 1.00 55.65  ? 555  GLN B CA   1 
ATOM   8519  C C    . GLN B 2 594  ? 142.831 136.292 166.876 1.00 55.65  ? 555  GLN B C    1 
ATOM   8520  O O    . GLN B 2 594  ? 143.428 136.438 165.804 1.00 55.65  ? 555  GLN B O    1 
ATOM   8521  C CB   . GLN B 2 594  ? 144.099 135.601 168.925 1.00 55.65  ? 555  GLN B CB   1 
ATOM   8522  C CG   . GLN B 2 594  ? 145.235 134.936 168.174 1.00 55.65  ? 555  GLN B CG   1 
ATOM   8523  C CD   . GLN B 2 594  ? 146.409 135.867 167.961 1.00 55.65  ? 555  GLN B CD   1 
ATOM   8524  O OE1  . GLN B 2 594  ? 146.849 136.549 168.886 1.00 55.65  ? 555  GLN B OE1  1 
ATOM   8525  N NE2  . GLN B 2 594  ? 146.922 135.903 166.738 1.00 55.65  ? 555  GLN B NE2  1 
ATOM   8526  N N    . ILE B 2 595  ? 141.630 135.716 166.949 1.00 53.31  ? 556  ILE B N    1 
ATOM   8527  C CA   . ILE B 2 595  ? 140.944 135.283 165.733 1.00 53.31  ? 556  ILE B CA   1 
ATOM   8528  C C    . ILE B 2 595  ? 140.637 136.479 164.838 1.00 53.31  ? 556  ILE B C    1 
ATOM   8529  O O    . ILE B 2 595  ? 140.834 136.430 163.613 1.00 53.31  ? 556  ILE B O    1 
ATOM   8530  C CB   . ILE B 2 595  ? 139.670 134.498 166.091 1.00 53.31  ? 556  ILE B CB   1 
ATOM   8531  C CG1  . ILE B 2 595  ? 140.035 133.178 166.767 1.00 53.31  ? 556  ILE B CG1  1 
ATOM   8532  C CG2  . ILE B 2 595  ? 138.830 134.245 164.851 1.00 53.31  ? 556  ILE B CG2  1 
ATOM   8533  C CD1  . ILE B 2 595  ? 138.843 132.411 167.277 1.00 53.31  ? 556  ILE B CD1  1 
ATOM   8534  N N    . GLN B 2 596  ? 140.148 137.571 165.433 1.00 54.12  ? 557  GLN B N    1 
ATOM   8535  C CA   . GLN B 2 596  ? 139.862 138.768 164.643 1.00 54.12  ? 557  GLN B CA   1 
ATOM   8536  C C    . GLN B 2 596  ? 141.125 139.308 163.979 1.00 54.12  ? 557  GLN B C    1 
ATOM   8537  O O    . GLN B 2 596  ? 141.109 139.680 162.796 1.00 54.12  ? 557  GLN B O    1 
ATOM   8538  C CB   . GLN B 2 596  ? 139.221 139.838 165.524 1.00 54.12  ? 557  GLN B CB   1 
ATOM   8539  C CG   . GLN B 2 596  ? 137.884 139.434 166.114 1.00 54.12  ? 557  GLN B CG   1 
ATOM   8540  C CD   . GLN B 2 596  ? 136.842 139.155 165.053 1.00 54.12  ? 557  GLN B CD   1 
ATOM   8541  O OE1  . GLN B 2 596  ? 136.768 139.852 164.041 1.00 54.12  ? 557  GLN B OE1  1 
ATOM   8542  N NE2  . GLN B 2 596  ? 136.030 138.130 165.276 1.00 54.12  ? 557  GLN B NE2  1 
ATOM   8543  N N    . PHE B 2 597  ? 142.232 139.353 164.725 1.00 54.45  ? 558  PHE B N    1 
ATOM   8544  C CA   . PHE B 2 597  ? 143.492 139.832 164.170 1.00 54.45  ? 558  PHE B CA   1 
ATOM   8545  C C    . PHE B 2 597  ? 143.973 138.936 163.039 1.00 54.45  ? 558  PHE B C    1 
ATOM   8546  O O    . PHE B 2 597  ? 144.490 139.426 162.030 1.00 54.45  ? 558  PHE B O    1 
ATOM   8547  C CB   . PHE B 2 597  ? 144.546 139.920 165.273 1.00 54.45  ? 558  PHE B CB   1 
ATOM   8548  C CG   . PHE B 2 597  ? 145.888 140.390 164.794 1.00 54.45  ? 558  PHE B CG   1 
ATOM   8549  C CD1  . PHE B 2 597  ? 146.126 141.734 164.571 1.00 54.45  ? 558  PHE B CD1  1 
ATOM   8550  C CD2  . PHE B 2 597  ? 146.914 139.488 164.575 1.00 54.45  ? 558  PHE B CD2  1 
ATOM   8551  C CE1  . PHE B 2 597  ? 147.360 142.169 164.132 1.00 54.45  ? 558  PHE B CE1  1 
ATOM   8552  C CE2  . PHE B 2 597  ? 148.150 139.918 164.136 1.00 54.45  ? 558  PHE B CE2  1 
ATOM   8553  C CZ   . PHE B 2 597  ? 148.373 141.260 163.915 1.00 54.45  ? 558  PHE B CZ   1 
ATOM   8554  N N    . ASN B 2 598  ? 143.824 137.619 163.194 1.00 54.51  ? 559  ASN B N    1 
ATOM   8555  C CA   . ASN B 2 598  ? 144.227 136.701 162.134 1.00 54.51  ? 559  ASN B CA   1 
ATOM   8556  C C    . ASN B 2 598  ? 143.422 136.941 160.865 1.00 54.51  ? 559  ASN B C    1 
ATOM   8557  O O    . ASN B 2 598  ? 143.983 136.973 159.762 1.00 54.51  ? 559  ASN B O    1 
ATOM   8558  C CB   . ASN B 2 598  ? 144.066 135.255 162.601 1.00 54.51  ? 559  ASN B CB   1 
ATOM   8559  C CG   . ASN B 2 598  ? 145.174 134.817 163.535 1.00 54.51  ? 559  ASN B CG   1 
ATOM   8560  O OD1  . ASN B 2 598  ? 146.163 135.523 163.719 1.00 54.51  ? 559  ASN B OD1  1 
ATOM   8561  N ND2  . ASN B 2 598  ? 145.013 133.642 164.132 1.00 54.51  ? 559  ASN B ND2  1 
ATOM   8562  N N    . ASN B 2 599  ? 142.105 137.118 161.002 1.00 54.03  ? 560  ASN B N    1 
ATOM   8563  C CA   . ASN B 2 599  ? 141.274 137.379 159.828 1.00 54.03  ? 560  ASN B CA   1 
ATOM   8564  C C    . ASN B 2 599  ? 141.686 138.677 159.141 1.00 54.03  ? 560  ASN B C    1 
ATOM   8565  O O    . ASN B 2 599  ? 141.829 138.729 157.909 1.00 54.03  ? 560  ASN B O    1 
ATOM   8566  C CB   . ASN B 2 599  ? 139.800 137.429 160.230 1.00 54.03  ? 560  ASN B CB   1 
ATOM   8567  C CG   . ASN B 2 599  ? 139.290 136.098 160.740 1.00 54.03  ? 560  ASN B CG   1 
ATOM   8568  O OD1  . ASN B 2 599  ? 140.047 135.136 160.861 1.00 54.03  ? 560  ASN B OD1  1 
ATOM   8569  N ND2  . ASN B 2 599  ? 138.000 136.036 161.042 1.00 54.03  ? 560  ASN B ND2  1 
ATOM   8570  N N    . ILE B 2 600  ? 141.891 139.737 159.928 1.00 50.96  ? 561  ILE B N    1 
ATOM   8571  C CA   . ILE B 2 600  ? 142.259 141.028 159.350 1.00 50.96  ? 561  ILE B CA   1 
ATOM   8572  C C    . ILE B 2 600  ? 143.606 140.936 158.644 1.00 50.96  ? 561  ILE B C    1 
ATOM   8573  O O    . ILE B 2 600  ? 143.780 141.462 157.538 1.00 50.96  ? 561  ILE B O    1 
ATOM   8574  C CB   . ILE B 2 600  ? 142.259 142.121 160.434 1.00 50.96  ? 561  ILE B CB   1 
ATOM   8575  C CG1  . ILE B 2 600  ? 140.845 142.333 160.977 1.00 50.96  ? 561  ILE B CG1  1 
ATOM   8576  C CG2  . ILE B 2 600  ? 142.797 143.423 159.873 1.00 50.96  ? 561  ILE B CG2  1 
ATOM   8577  C CD1  . ILE B 2 600  ? 139.889 142.922 159.968 1.00 50.96  ? 561  ILE B CD1  1 
ATOM   8578  N N    . ALA B 2 601  ? 144.578 140.265 159.268 1.00 49.39  ? 562  ALA B N    1 
ATOM   8579  C CA   . ALA B 2 601  ? 145.898 140.131 158.661 1.00 49.39  ? 562  ALA B CA   1 
ATOM   8580  C C    . ALA B 2 601  ? 145.838 139.325 157.370 1.00 49.39  ? 562  ALA B C    1 
ATOM   8581  O O    . ALA B 2 601  ? 146.519 139.657 156.393 1.00 49.39  ? 562  ALA B O    1 
ATOM   8582  C CB   . ALA B 2 601  ? 146.866 139.485 159.651 1.00 49.39  ? 562  ALA B CB   1 
ATOM   8583  N N    . ALA B 2 602  ? 145.039 138.256 157.349 1.00 49.31  ? 563  ALA B N    1 
ATOM   8584  C CA   . ALA B 2 602  ? 144.911 137.458 156.134 1.00 49.31  ? 563  ALA B CA   1 
ATOM   8585  C C    . ALA B 2 602  ? 144.320 138.283 154.998 1.00 49.31  ? 563  ALA B C    1 
ATOM   8586  O O    . ALA B 2 602  ? 144.818 138.252 153.864 1.00 49.31  ? 563  ALA B O    1 
ATOM   8587  C CB   . ALA B 2 602  ? 144.057 136.221 156.407 1.00 49.31  ? 563  ALA B CB   1 
ATOM   8588  N N    . VAL B 2 603  ? 143.263 139.046 155.287 1.00 49.60  ? 564  VAL B N    1 
ATOM   8589  C CA   . VAL B 2 603  ? 142.657 139.874 154.245 1.00 49.60  ? 564  VAL B CA   1 
ATOM   8590  C C    . VAL B 2 603  ? 143.645 140.932 153.762 1.00 49.60  ? 564  VAL B C    1 
ATOM   8591  O O    . VAL B 2 603  ? 143.763 141.194 152.555 1.00 49.60  ? 564  VAL B O    1 
ATOM   8592  C CB   . VAL B 2 603  ? 141.349 140.504 154.755 1.00 49.60  ? 564  VAL B CB   1 
ATOM   8593  C CG1  . VAL B 2 603  ? 140.790 141.469 153.727 1.00 49.60  ? 564  VAL B CG1  1 
ATOM   8594  C CG2  . VAL B 2 603  ? 140.333 139.421 155.074 1.00 49.60  ? 564  VAL B CG2  1 
ATOM   8595  N N    . THR B 2 604  ? 144.376 141.549 154.694 1.00 51.93  ? 565  THR B N    1 
ATOM   8596  C CA   . THR B 2 604  ? 145.333 142.586 154.324 1.00 51.93  ? 565  THR B CA   1 
ATOM   8597  C C    . THR B 2 604  ? 146.441 142.033 153.438 1.00 51.93  ? 565  THR B C    1 
ATOM   8598  O O    . THR B 2 604  ? 146.818 142.662 152.443 1.00 51.93  ? 565  THR B O    1 
ATOM   8599  C CB   . THR B 2 604  ? 145.928 143.225 155.578 1.00 51.93  ? 565  THR B CB   1 
ATOM   8600  O OG1  . THR B 2 604  ? 144.874 143.571 156.484 1.00 51.93  ? 565  THR B OG1  1 
ATOM   8601  C CG2  . THR B 2 604  ? 146.713 144.474 155.217 1.00 51.93  ? 565  THR B CG2  1 
ATOM   8602  N N    . VAL B 2 605  ? 146.981 140.862 153.782 1.00 51.96  ? 566  VAL B N    1 
ATOM   8603  C CA   . VAL B 2 605  ? 148.059 140.298 152.975 1.00 51.96  ? 566  VAL B CA   1 
ATOM   8604  C C    . VAL B 2 605  ? 147.535 139.867 151.610 1.00 51.96  ? 566  VAL B C    1 
ATOM   8605  O O    . VAL B 2 605  ? 148.236 139.992 150.598 1.00 51.96  ? 566  VAL B O    1 
ATOM   8606  C CB   . VAL B 2 605  ? 148.763 139.147 153.720 1.00 51.96  ? 566  VAL B CB   1 
ATOM   8607  C CG1  . VAL B 2 605  ? 147.900 137.904 153.769 1.00 51.96  ? 566  VAL B CG1  1 
ATOM   8608  C CG2  . VAL B 2 605  ? 150.106 138.843 153.075 1.00 51.96  ? 566  VAL B CG2  1 
ATOM   8609  N N    . PHE B 2 606  ? 146.293 139.373 151.548 1.00 49.82  ? 567  PHE B N    1 
ATOM   8610  C CA   . PHE B 2 606  ? 145.711 139.030 150.254 1.00 49.82  ? 567  PHE B CA   1 
ATOM   8611  C C    . PHE B 2 606  ? 145.612 140.260 149.360 1.00 49.82  ? 567  PHE B C    1 
ATOM   8612  O O    . PHE B 2 606  ? 145.975 140.217 148.178 1.00 49.82  ? 567  PHE B O    1 
ATOM   8613  C CB   . PHE B 2 606  ? 144.336 138.390 150.447 1.00 49.82  ? 567  PHE B CB   1 
ATOM   8614  C CG   . PHE B 2 606  ? 143.571 138.197 149.167 1.00 49.82  ? 567  PHE B CG   1 
ATOM   8615  C CD1  . PHE B 2 606  ? 143.803 137.093 148.367 1.00 49.82  ? 567  PHE B CD1  1 
ATOM   8616  C CD2  . PHE B 2 606  ? 142.614 139.115 148.768 1.00 49.82  ? 567  PHE B CD2  1 
ATOM   8617  C CE1  . PHE B 2 606  ? 143.104 136.912 147.192 1.00 49.82  ? 567  PHE B CE1  1 
ATOM   8618  C CE2  . PHE B 2 606  ? 141.913 138.938 147.594 1.00 49.82  ? 567  PHE B CE2  1 
ATOM   8619  C CZ   . PHE B 2 606  ? 142.158 137.835 146.806 1.00 49.82  ? 567  PHE B CZ   1 
ATOM   8620  N N    . PHE B 2 607  ? 145.139 141.378 149.915 1.00 52.41  ? 568  PHE B N    1 
ATOM   8621  C CA   . PHE B 2 607  ? 145.019 142.586 149.102 1.00 52.41  ? 568  PHE B CA   1 
ATOM   8622  C C    . PHE B 2 607  ? 146.383 143.160 148.732 1.00 52.41  ? 568  PHE B C    1 
ATOM   8623  O O    . PHE B 2 607  ? 146.551 143.692 147.627 1.00 52.41  ? 568  PHE B O    1 
ATOM   8624  C CB   . PHE B 2 607  ? 144.168 143.627 149.825 1.00 52.41  ? 568  PHE B CB   1 
ATOM   8625  C CG   . PHE B 2 607  ? 142.693 143.420 149.649 1.00 52.41  ? 568  PHE B CG   1 
ATOM   8626  C CD1  . PHE B 2 607  ? 142.153 143.270 148.384 1.00 52.41  ? 568  PHE B CD1  1 
ATOM   8627  C CD2  . PHE B 2 607  ? 141.848 143.366 150.743 1.00 52.41  ? 568  PHE B CD2  1 
ATOM   8628  C CE1  . PHE B 2 607  ? 140.799 143.074 148.213 1.00 52.41  ? 568  PHE B CE1  1 
ATOM   8629  C CE2  . PHE B 2 607  ? 140.491 143.170 150.576 1.00 52.41  ? 568  PHE B CE2  1 
ATOM   8630  C CZ   . PHE B 2 607  ? 139.967 143.023 149.310 1.00 52.41  ? 568  PHE B CZ   1 
ATOM   8631  N N    . VAL B 2 608  ? 147.368 143.052 149.625 1.00 54.65  ? 569  VAL B N    1 
ATOM   8632  C CA   . VAL B 2 608  ? 148.716 143.510 149.299 1.00 54.65  ? 569  VAL B CA   1 
ATOM   8633  C C    . VAL B 2 608  ? 149.291 142.695 148.148 1.00 54.65  ? 569  VAL B C    1 
ATOM   8634  O O    . VAL B 2 608  ? 149.932 143.239 147.241 1.00 54.65  ? 569  VAL B O    1 
ATOM   8635  C CB   . VAL B 2 608  ? 149.616 143.454 150.548 1.00 54.65  ? 569  VAL B CB   1 
ATOM   8636  C CG1  . VAL B 2 608  ? 151.082 143.498 150.155 1.00 54.65  ? 569  VAL B CG1  1 
ATOM   8637  C CG2  . VAL B 2 608  ? 149.282 144.601 151.484 1.00 54.65  ? 569  VAL B CG2  1 
ATOM   8638  N N    . TRP B 2 609  ? 149.070 141.378 148.162 1.00 54.09  ? 570  TRP B N    1 
ATOM   8639  C CA   . TRP B 2 609  ? 149.510 140.546 147.046 1.00 54.09  ? 570  TRP B CA   1 
ATOM   8640  C C    . TRP B 2 609  ? 148.774 140.909 145.762 1.00 54.09  ? 570  TRP B C    1 
ATOM   8641  O O    . TRP B 2 609  ? 149.370 140.917 144.679 1.00 54.09  ? 570  TRP B O    1 
ATOM   8642  C CB   . TRP B 2 609  ? 149.314 139.068 147.379 1.00 54.09  ? 570  TRP B CB   1 
ATOM   8643  C CG   . TRP B 2 609  ? 150.546 138.413 147.911 1.00 54.09  ? 570  TRP B CG   1 
ATOM   8644  C CD1  . TRP B 2 609  ? 150.763 137.991 149.189 1.00 54.09  ? 570  TRP B CD1  1 
ATOM   8645  C CD2  . TRP B 2 609  ? 151.736 138.104 147.178 1.00 54.09  ? 570  TRP B CD2  1 
ATOM   8646  N NE1  . TRP B 2 609  ? 152.015 137.438 149.297 1.00 54.09  ? 570  TRP B NE1  1 
ATOM   8647  C CE2  . TRP B 2 609  ? 152.633 137.495 148.076 1.00 54.09  ? 570  TRP B CE2  1 
ATOM   8648  C CE3  . TRP B 2 609  ? 152.130 138.283 145.849 1.00 54.09  ? 570  TRP B CE3  1 
ATOM   8649  C CZ2  . TRP B 2 609  ? 153.899 137.064 147.689 1.00 54.09  ? 570  TRP B CZ2  1 
ATOM   8650  C CZ3  . TRP B 2 609  ? 153.388 137.855 145.467 1.00 54.09  ? 570  TRP B CZ3  1 
ATOM   8651  C CH2  . TRP B 2 609  ? 154.257 137.253 146.383 1.00 54.09  ? 570  TRP B CH2  1 
ATOM   8652  N N    . ILE B 2 610  ? 147.476 141.205 145.862 1.00 53.11  ? 571  ILE B N    1 
ATOM   8653  C CA   . ILE B 2 610  ? 146.708 141.599 144.682 1.00 53.11  ? 571  ILE B CA   1 
ATOM   8654  C C    . ILE B 2 610  ? 147.262 142.891 144.092 1.00 53.11  ? 571  ILE B C    1 
ATOM   8655  O O    . ILE B 2 610  ? 147.288 143.074 142.868 1.00 53.11  ? 571  ILE B O    1 
ATOM   8656  C CB   . ILE B 2 610  ? 145.215 141.727 145.039 1.00 53.11  ? 571  ILE B CB   1 
ATOM   8657  C CG1  . ILE B 2 610  ? 144.591 140.342 145.216 1.00 53.11  ? 571  ILE B CG1  1 
ATOM   8658  C CG2  . ILE B 2 610  ? 144.463 142.506 143.973 1.00 53.11  ? 571  ILE B CG2  1 
ATOM   8659  C CD1  . ILE B 2 610  ? 144.659 139.479 143.977 1.00 53.11  ? 571  ILE B CD1  1 
ATOM   8660  N N    . LYS B 2 611  ? 147.729 143.800 144.951 1.00 58.73  ? 572  LYS B N    1 
ATOM   8661  C CA   . LYS B 2 611  ? 148.277 145.080 144.505 1.00 58.73  ? 572  LYS B CA   1 
ATOM   8662  C C    . LYS B 2 611  ? 149.456 144.937 143.546 1.00 58.73  ? 572  LYS B C    1 
ATOM   8663  O O    . LYS B 2 611  ? 149.852 145.933 142.930 1.00 58.73  ? 572  LYS B O    1 
ATOM   8664  C CB   . LYS B 2 611  ? 148.706 145.907 145.721 1.00 58.73  ? 572  LYS B CB   1 
ATOM   8665  C CG   . LYS B 2 611  ? 148.879 147.394 145.453 1.00 58.73  ? 572  LYS B CG   1 
ATOM   8666  C CD   . LYS B 2 611  ? 149.353 148.123 146.698 1.00 58.73  ? 572  LYS B CD   1 
ATOM   8667  C CE   . LYS B 2 611  ? 149.589 149.597 146.417 1.00 58.73  ? 572  LYS B CE   1 
ATOM   8668  N NZ   . LYS B 2 611  ? 150.802 149.815 145.583 1.00 58.73  ? 572  LYS B NZ   1 
ATOM   8669  N N    . LEU B 2 612  ? 150.020 143.737 143.395 1.00 59.51  ? 573  LEU B N    1 
ATOM   8670  C CA   . LEU B 2 612  ? 151.188 143.554 142.538 1.00 59.51  ? 573  LEU B CA   1 
ATOM   8671  C C    . LEU B 2 612  ? 150.879 143.783 141.063 1.00 59.51  ? 573  LEU B C    1 
ATOM   8672  O O    . LEU B 2 612  ? 151.804 144.024 140.281 1.00 59.51  ? 573  LEU B O    1 
ATOM   8673  C CB   . LEU B 2 612  ? 151.765 142.151 142.739 1.00 59.51  ? 573  LEU B CB   1 
ATOM   8674  C CG   . LEU B 2 612  ? 153.140 141.848 142.143 1.00 59.51  ? 573  LEU B CG   1 
ATOM   8675  C CD1  . LEU B 2 612  ? 154.121 142.965 142.453 1.00 59.51  ? 573  LEU B CD1  1 
ATOM   8676  C CD2  . LEU B 2 612  ? 153.659 140.519 142.661 1.00 59.51  ? 573  LEU B CD2  1 
ATOM   8677  N N    . PHE B 2 613  ? 149.606 143.722 140.667 1.00 59.59  ? 574  PHE B N    1 
ATOM   8678  C CA   . PHE B 2 613  ? 149.249 143.881 139.261 1.00 59.59  ? 574  PHE B CA   1 
ATOM   8679  C C    . PHE B 2 613  ? 149.571 145.270 138.726 1.00 59.59  ? 574  PHE B C    1 
ATOM   8680  O O    . PHE B 2 613  ? 149.660 145.444 137.506 1.00 59.59  ? 574  PHE B O    1 
ATOM   8681  C CB   . PHE B 2 613  ? 147.763 143.588 139.063 1.00 59.59  ? 574  PHE B CB   1 
ATOM   8682  C CG   . PHE B 2 613  ? 147.439 142.127 138.992 1.00 59.59  ? 574  PHE B CG   1 
ATOM   8683  C CD1  . PHE B 2 613  ? 147.559 141.438 137.800 1.00 59.59  ? 574  PHE B CD1  1 
ATOM   8684  C CD2  . PHE B 2 613  ? 147.018 141.442 140.116 1.00 59.59  ? 574  PHE B CD2  1 
ATOM   8685  C CE1  . PHE B 2 613  ? 147.262 140.094 137.730 1.00 59.59  ? 574  PHE B CE1  1 
ATOM   8686  C CE2  . PHE B 2 613  ? 146.720 140.097 140.052 1.00 59.59  ? 574  PHE B CE2  1 
ATOM   8687  C CZ   . PHE B 2 613  ? 146.843 139.423 138.857 1.00 59.59  ? 574  PHE B CZ   1 
ATOM   8688  N N    . LYS B 2 614  ? 149.742 146.260 139.604 1.00 66.47  ? 575  LYS B N    1 
ATOM   8689  C CA   . LYS B 2 614  ? 150.037 147.616 139.158 1.00 66.47  ? 575  LYS B CA   1 
ATOM   8690  C C    . LYS B 2 614  ? 151.402 147.731 138.492 1.00 66.47  ? 575  LYS B C    1 
ATOM   8691  O O    . LYS B 2 614  ? 151.617 148.661 137.708 1.00 66.47  ? 575  LYS B O    1 
ATOM   8692  C CB   . LYS B 2 614  ? 149.956 148.583 140.340 1.00 66.47  ? 575  LYS B CB   1 
ATOM   8693  C CG   . LYS B 2 614  ? 149.883 150.050 139.950 1.00 66.47  ? 575  LYS B CG   1 
ATOM   8694  C CD   . LYS B 2 614  ? 149.180 150.873 141.014 1.00 66.47  ? 575  LYS B CD   1 
ATOM   8695  C CE   . LYS B 2 614  ? 150.120 151.205 142.159 1.00 66.47  ? 575  LYS B CE   1 
ATOM   8696  N NZ   . LYS B 2 614  ? 151.250 152.062 141.713 1.00 66.47  ? 575  LYS B NZ   1 
ATOM   8697  N N    . PHE B 2 615  ? 152.321 146.808 138.771 1.00 66.56  ? 576  PHE B N    1 
ATOM   8698  C CA   . PHE B 2 615  ? 153.697 146.936 138.315 1.00 66.56  ? 576  PHE B CA   1 
ATOM   8699  C C    . PHE B 2 615  ? 154.076 145.982 137.193 1.00 66.56  ? 576  PHE B C    1 
ATOM   8700  O O    . PHE B 2 615  ? 155.152 146.148 136.609 1.00 66.56  ? 576  PHE B O    1 
ATOM   8701  C CB   . PHE B 2 615  ? 154.665 146.732 139.490 1.00 66.56  ? 576  PHE B CB   1 
ATOM   8702  C CG   . PHE B 2 615  ? 154.442 147.681 140.629 1.00 66.56  ? 576  PHE B CG   1 
ATOM   8703  C CD1  . PHE B 2 615  ? 154.563 149.047 140.440 1.00 66.56  ? 576  PHE B CD1  1 
ATOM   8704  C CD2  . PHE B 2 615  ? 154.114 147.210 141.888 1.00 66.56  ? 576  PHE B CD2  1 
ATOM   8705  C CE1  . PHE B 2 615  ? 154.359 149.924 141.485 1.00 66.56  ? 576  PHE B CE1  1 
ATOM   8706  C CE2  . PHE B 2 615  ? 153.909 148.084 142.937 1.00 66.56  ? 576  PHE B CE2  1 
ATOM   8707  C CZ   . PHE B 2 615  ? 154.032 149.443 142.735 1.00 66.56  ? 576  PHE B CZ   1 
ATOM   8708  N N    . ILE B 2 616  ? 153.244 144.996 136.870 1.00 66.58  ? 577  ILE B N    1 
ATOM   8709  C CA   . ILE B 2 616  ? 153.583 144.031 135.810 1.00 66.58  ? 577  ILE B CA   1 
ATOM   8710  C C    . ILE B 2 616  ? 153.071 144.629 134.506 1.00 66.58  ? 577  ILE B C    1 
ATOM   8711  O O    . ILE B 2 616  ? 152.009 144.283 133.982 1.00 66.58  ? 577  ILE B O    1 
ATOM   8712  C CB   . ILE B 2 616  ? 153.024 142.632 136.092 1.00 66.58  ? 577  ILE B CB   1 
ATOM   8713  C CG1  . ILE B 2 616  ? 151.582 142.707 136.592 1.00 66.58  ? 577  ILE B CG1  1 
ATOM   8714  C CG2  . ILE B 2 616  ? 153.898 141.905 137.101 1.00 66.58  ? 577  ILE B CG2  1 
ATOM   8715  C CD1  . ILE B 2 616  ? 150.892 141.365 136.631 1.00 66.58  ? 577  ILE B CD1  1 
ATOM   8716  N N    . ASN B 2 617  ? 153.860 145.554 133.960 1.00 70.08  ? 578  ASN B N    1 
ATOM   8717  C CA   . ASN B 2 617  ? 153.654 146.090 132.613 1.00 70.08  ? 578  ASN B CA   1 
ATOM   8718  C C    . ASN B 2 617  ? 155.043 146.448 132.084 1.00 70.08  ? 578  ASN B C    1 
ATOM   8719  O O    . ASN B 2 617  ? 155.547 147.548 132.321 1.00 70.08  ? 578  ASN B O    1 
ATOM   8720  C CB   . ASN B 2 617  ? 152.721 147.292 132.612 1.00 70.08  ? 578  ASN B CB   1 
ATOM   8721  C CG   . ASN B 2 617  ? 151.261 146.898 132.696 1.00 70.08  ? 578  ASN B CG   1 
ATOM   8722  O OD1  . ASN B 2 617  ? 150.781 146.082 131.910 1.00 70.08  ? 578  ASN B OD1  1 
ATOM   8723  N ND2  . ASN B 2 617  ? 150.545 147.478 133.650 1.00 70.08  ? 578  ASN B ND2  1 
ATOM   8724  N N    . PHE B 2 618  ? 155.650 145.506 131.365 1.00 68.58  ? 579  PHE B N    1 
ATOM   8725  C CA   . PHE B 2 618  ? 157.031 145.639 130.934 1.00 68.58  ? 579  PHE B CA   1 
ATOM   8726  C C    . PHE B 2 618  ? 157.288 145.134 129.521 1.00 68.58  ? 579  PHE B C    1 
ATOM   8727  O O    . PHE B 2 618  ? 158.443 145.143 129.081 1.00 68.58  ? 579  PHE B O    1 
ATOM   8728  C CB   . PHE B 2 618  ? 157.961 144.919 131.925 1.00 68.58  ? 579  PHE B CB   1 
ATOM   8729  C CG   . PHE B 2 618  ? 157.683 143.448 132.065 1.00 68.58  ? 579  PHE B CG   1 
ATOM   8730  C CD1  . PHE B 2 618  ? 156.791 142.993 133.023 1.00 68.58  ? 579  PHE B CD1  1 
ATOM   8731  C CD2  . PHE B 2 618  ? 158.316 142.521 131.256 1.00 68.58  ? 579  PHE B CD2  1 
ATOM   8732  C CE1  . PHE B 2 618  ? 156.529 141.645 133.164 1.00 68.58  ? 579  PHE B CE1  1 
ATOM   8733  C CE2  . PHE B 2 618  ? 158.057 141.170 131.393 1.00 68.58  ? 579  PHE B CE2  1 
ATOM   8734  C CZ   . PHE B 2 618  ? 157.162 140.732 132.349 1.00 68.58  ? 579  PHE B CZ   1 
ATOM   8735  N N    . ASN B 2 619  ? 156.258 144.701 128.803 1.00 68.87  ? 580  ASN B N    1 
ATOM   8736  C CA   . ASN B 2 619  ? 156.391 144.322 127.404 1.00 68.87  ? 580  ASN B CA   1 
ATOM   8737  C C    . ASN B 2 619  ? 155.017 144.413 126.757 1.00 68.87  ? 580  ASN B C    1 
ATOM   8738  O O    . ASN B 2 619  ? 153.995 144.514 127.438 1.00 68.87  ? 580  ASN B O    1 
ATOM   8739  C CB   . ASN B 2 619  ? 156.995 142.922 127.251 1.00 68.87  ? 580  ASN B CB   1 
ATOM   8740  C CG   . ASN B 2 619  ? 156.313 141.895 128.124 1.00 68.87  ? 580  ASN B CG   1 
ATOM   8741  O OD1  . ASN B 2 619  ? 155.312 142.187 128.773 1.00 68.87  ? 580  ASN B OD1  1 
ATOM   8742  N ND2  . ASN B 2 619  ? 156.852 140.683 128.147 1.00 68.87  ? 580  ASN B ND2  1 
ATOM   8743  N N    . ARG B 2 620  ? 155.009 144.385 125.423 1.00 70.00  ? 581  ARG B N    1 
ATOM   8744  C CA   . ARG B 2 620  ? 153.762 144.529 124.682 1.00 70.00  ? 581  ARG B CA   1 
ATOM   8745  C C    . ARG B 2 620  ? 152.782 143.399 124.966 1.00 70.00  ? 581  ARG B C    1 
ATOM   8746  O O    . ARG B 2 620  ? 151.574 143.581 124.782 1.00 70.00  ? 581  ARG B O    1 
ATOM   8747  C CB   . ARG B 2 620  ? 154.047 144.603 123.180 1.00 70.00  ? 581  ARG B CB   1 
ATOM   8748  C CG   . ARG B 2 620  ? 154.530 145.964 122.694 1.00 70.00  ? 581  ARG B CG   1 
ATOM   8749  C CD   . ARG B 2 620  ? 156.020 146.157 122.934 1.00 70.00  ? 581  ARG B CD   1 
ATOM   8750  N NE   . ARG B 2 620  ? 156.826 145.229 122.150 1.00 70.00  ? 581  ARG B NE   1 
ATOM   8751  C CZ   . ARG B 2 620  ? 158.119 145.008 122.347 1.00 70.00  ? 581  ARG B CZ   1 
ATOM   8752  N NH1  . ARG B 2 620  ? 158.790 145.632 123.301 1.00 70.00  ? 581  ARG B NH1  1 
ATOM   8753  N NH2  . ARG B 2 620  ? 158.754 144.136 121.569 1.00 70.00  ? 581  ARG B NH2  1 
ATOM   8754  N N    . THR B 2 621  ? 153.270 142.238 125.407 1.00 65.50  ? 582  THR B N    1 
ATOM   8755  C CA   . THR B 2 621  ? 152.375 141.119 125.680 1.00 65.50  ? 582  THR B CA   1 
ATOM   8756  C C    . THR B 2 621  ? 151.576 141.341 126.959 1.00 65.50  ? 582  THR B C    1 
ATOM   8757  O O    . THR B 2 621  ? 150.365 141.093 126.991 1.00 65.50  ? 582  THR B O    1 
ATOM   8758  C CB   . THR B 2 621  ? 153.174 139.819 125.768 1.00 65.50  ? 582  THR B CB   1 
ATOM   8759  O OG1  . THR B 2 621  ? 153.784 139.547 124.500 1.00 65.50  ? 582  THR B OG1  1 
ATOM   8760  C CG2  . THR B 2 621  ? 152.268 138.660 126.147 1.00 65.50  ? 582  THR B CG2  1 
ATOM   8761  N N    . MET B 2 622  ? 152.232 141.811 128.021 1.00 65.80  ? 583  MET B N    1 
ATOM   8762  C CA   . MET B 2 622  ? 151.562 141.974 129.306 1.00 65.80  ? 583  MET B CA   1 
ATOM   8763  C C    . MET B 2 622  ? 150.680 143.214 129.360 1.00 65.80  ? 583  MET B C    1 
ATOM   8764  O O    . MET B 2 622  ? 149.777 143.277 130.200 1.00 65.80  ? 583  MET B O    1 
ATOM   8765  C CB   . MET B 2 622  ? 152.597 142.029 130.431 1.00 65.80  ? 583  MET B CB   1 
ATOM   8766  C CG   . MET B 2 622  ? 153.282 140.699 130.704 1.00 65.80  ? 583  MET B CG   1 
ATOM   8767  S SD   . MET B 2 622  ? 152.238 139.504 131.553 1.00 65.80  ? 583  MET B SD   1 
ATOM   8768  C CE   . MET B 2 622  ? 152.160 140.232 133.185 1.00 65.80  ? 583  MET B CE   1 
ATOM   8769  N N    . SER B 2 623  ? 150.919 144.198 128.491 1.00 65.61  ? 584  SER B N    1 
ATOM   8770  C CA   . SER B 2 623  ? 150.093 145.400 128.493 1.00 65.61  ? 584  SER B CA   1 
ATOM   8771  C C    . SER B 2 623  ? 148.721 145.131 127.891 1.00 65.61  ? 584  SER B C    1 
ATOM   8772  O O    . SER B 2 623  ? 147.704 145.619 128.401 1.00 65.61  ? 584  SER B O    1 
ATOM   8773  C CB   . SER B 2 623  ? 150.798 146.523 127.734 1.00 65.61  ? 584  SER B CB   1 
ATOM   8774  O OG   . SER B 2 623  ? 152.061 146.809 128.305 1.00 65.61  ? 584  SER B OG   1 
ATOM   8775  N N    . GLN B 2 624  ? 148.671 144.356 126.806 1.00 64.65  ? 585  GLN B N    1 
ATOM   8776  C CA   . GLN B 2 624  ? 147.404 144.137 126.121 1.00 64.65  ? 585  GLN B CA   1 
ATOM   8777  C C    . GLN B 2 624  ? 146.462 143.265 126.941 1.00 64.65  ? 585  GLN B C    1 
ATOM   8778  O O    . GLN B 2 624  ? 145.242 143.429 126.850 1.00 64.65  ? 585  GLN B O    1 
ATOM   8779  C CB   . GLN B 2 624  ? 147.649 143.532 124.738 1.00 64.65  ? 585  GLN B CB   1 
ATOM   8780  C CG   . GLN B 2 624  ? 147.848 142.030 124.715 1.00 64.65  ? 585  GLN B CG   1 
ATOM   8781  C CD   . GLN B 2 624  ? 147.854 141.473 123.307 1.00 64.65  ? 585  GLN B CD   1 
ATOM   8782  O OE1  . GLN B 2 624  ? 148.911 141.298 122.701 1.00 64.65  ? 585  GLN B OE1  1 
ATOM   8783  N NE2  . GLN B 2 624  ? 146.670 141.192 122.777 1.00 64.65  ? 585  GLN B NE2  1 
ATOM   8784  N N    . LEU B 2 625  ? 146.996 142.357 127.759 1.00 61.30  ? 586  LEU B N    1 
ATOM   8785  C CA   . LEU B 2 625  ? 146.134 141.572 128.638 1.00 61.30  ? 586  LEU B CA   1 
ATOM   8786  C C    . LEU B 2 625  ? 145.470 142.456 129.688 1.00 61.30  ? 586  LEU B C    1 
ATOM   8787  O O    . LEU B 2 625  ? 144.269 142.318 129.961 1.00 61.30  ? 586  LEU B O    1 
ATOM   8788  C CB   . LEU B 2 625  ? 146.942 140.457 129.300 1.00 61.30  ? 586  LEU B CB   1 
ATOM   8789  C CG   . LEU B 2 625  ? 147.457 139.358 128.366 1.00 61.30  ? 586  LEU B CG   1 
ATOM   8790  C CD1  . LEU B 2 625  ? 148.701 138.705 128.941 1.00 61.30  ? 586  LEU B CD1  1 
ATOM   8791  C CD2  . LEU B 2 625  ? 146.378 138.322 128.108 1.00 61.30  ? 586  LEU B CD2  1 
ATOM   8792  N N    . SER B 2 626  ? 146.234 143.378 130.279 1.00 62.29  ? 587  SER B N    1 
ATOM   8793  C CA   . SER B 2 626  ? 145.657 144.321 131.231 1.00 62.29  ? 587  SER B CA   1 
ATOM   8794  C C    . SER B 2 626  ? 144.628 145.218 130.558 1.00 62.29  ? 587  SER B C    1 
ATOM   8795  O O    . SER B 2 626  ? 143.571 145.506 131.135 1.00 62.29  ? 587  SER B O    1 
ATOM   8796  C CB   . SER B 2 626  ? 146.762 145.160 131.871 1.00 62.29  ? 587  SER B CB   1 
ATOM   8797  O OG   . SER B 2 626  ? 147.717 144.337 132.516 1.00 62.29  ? 587  SER B OG   1 
ATOM   8798  N N    . THR B 2 627  ? 144.924 145.678 129.340 1.00 60.89  ? 588  THR B N    1 
ATOM   8799  C CA   . THR B 2 627  ? 143.963 146.495 128.608 1.00 60.89  ? 588  THR B CA   1 
ATOM   8800  C C    . THR B 2 627  ? 142.677 145.723 128.343 1.00 60.89  ? 588  THR B C    1 
ATOM   8801  O O    . THR B 2 627  ? 141.576 146.264 128.496 1.00 60.89  ? 588  THR B O    1 
ATOM   8802  C CB   . THR B 2 627  ? 144.579 146.979 127.296 1.00 60.89  ? 588  THR B CB   1 
ATOM   8803  O OG1  . THR B 2 627  ? 145.740 147.770 127.577 1.00 60.89  ? 588  THR B OG1  1 
ATOM   8804  C CG2  . THR B 2 627  ? 143.580 147.817 126.517 1.00 60.89  ? 588  THR B CG2  1 
ATOM   8805  N N    . THR B 2 628  ? 142.799 144.451 127.960 1.00 59.71  ? 589  THR B N    1 
ATOM   8806  C CA   . THR B 2 628  ? 141.623 143.624 127.719 1.00 59.71  ? 589  THR B CA   1 
ATOM   8807  C C    . THR B 2 628  ? 140.795 143.458 128.986 1.00 59.71  ? 589  THR B C    1 
ATOM   8808  O O    . THR B 2 628  ? 139.563 143.569 128.951 1.00 59.71  ? 589  THR B O    1 
ATOM   8809  C CB   . THR B 2 628  ? 142.051 142.259 127.181 1.00 59.71  ? 589  THR B CB   1 
ATOM   8810  O OG1  . THR B 2 628  ? 142.596 142.411 125.865 1.00 59.71  ? 589  THR B OG1  1 
ATOM   8811  C CG2  . THR B 2 628  ? 140.870 141.308 127.135 1.00 59.71  ? 589  THR B CG2  1 
ATOM   8812  N N    . MET B 2 629  ? 141.453 143.188 130.115 1.00 61.43  ? 590  MET B N    1 
ATOM   8813  C CA   . MET B 2 629  ? 140.723 143.017 131.368 1.00 61.43  ? 590  MET B CA   1 
ATOM   8814  C C    . MET B 2 629  ? 140.002 144.301 131.763 1.00 61.43  ? 590  MET B C    1 
ATOM   8815  O O    . MET B 2 629  ? 138.822 144.278 132.140 1.00 61.43  ? 590  MET B O    1 
ATOM   8816  C CB   . MET B 2 629  ? 141.680 142.571 132.474 1.00 61.43  ? 590  MET B CB   1 
ATOM   8817  C CG   . MET B 2 629  ? 141.866 141.066 132.562 1.00 61.43  ? 590  MET B CG   1 
ATOM   8818  S SD   . MET B 2 629  ? 143.461 140.599 133.261 1.00 61.43  ? 590  MET B SD   1 
ATOM   8819  C CE   . MET B 2 629  ? 143.487 141.593 134.751 1.00 61.43  ? 590  MET B CE   1 
ATOM   8820  N N    . SER B 2 630  ? 140.695 145.439 131.664 1.00 59.43  ? 591  SER B N    1 
ATOM   8821  C CA   . SER B 2 630  ? 140.079 146.710 132.028 1.00 59.43  ? 591  SER B CA   1 
ATOM   8822  C C    . SER B 2 630  ? 138.928 147.064 131.097 1.00 59.43  ? 591  SER B C    1 
ATOM   8823  O O    . SER B 2 630  ? 137.947 147.674 131.534 1.00 59.43  ? 591  SER B O    1 
ATOM   8824  C CB   . SER B 2 630  ? 141.125 147.824 132.022 1.00 59.43  ? 591  SER B CB   1 
ATOM   8825  O OG   . SER B 2 630  ? 141.371 148.283 130.706 1.00 59.43  ? 591  SER B OG   1 
ATOM   8826  N N    . ARG B 2 631  ? 139.026 146.695 129.819 1.00 59.65  ? 592  ARG B N    1 
ATOM   8827  C CA   . ARG B 2 631  ? 137.956 147.005 128.880 1.00 59.65  ? 592  ARG B CA   1 
ATOM   8828  C C    . ARG B 2 631  ? 136.754 146.087 129.055 1.00 59.65  ? 592  ARG B C    1 
ATOM   8829  O O    . ARG B 2 631  ? 135.617 146.521 128.843 1.00 59.65  ? 592  ARG B O    1 
ATOM   8830  C CB   . ARG B 2 631  ? 138.479 146.920 127.447 1.00 59.65  ? 592  ARG B CB   1 
ATOM   8831  C CG   . ARG B 2 631  ? 137.602 147.617 126.426 1.00 59.65  ? 592  ARG B CG   1 
ATOM   8832  C CD   . ARG B 2 631  ? 138.359 147.859 125.134 1.00 59.65  ? 592  ARG B CD   1 
ATOM   8833  N NE   . ARG B 2 631  ? 139.523 148.713 125.337 1.00 59.65  ? 592  ARG B NE   1 
ATOM   8834  C CZ   . ARG B 2 631  ? 140.269 149.206 124.359 1.00 59.65  ? 592  ARG B CZ   1 
ATOM   8835  N NH1  . ARG B 2 631  ? 140.005 148.945 123.089 1.00 59.65  ? 592  ARG B NH1  1 
ATOM   8836  N NH2  . ARG B 2 631  ? 141.308 149.979 124.661 1.00 59.65  ? 592  ARG B NH2  1 
ATOM   8837  N N    . CYS B 2 632  ? 136.976 144.829 129.435 1.00 61.06  ? 593  CYS B N    1 
ATOM   8838  C CA   . CYS B 2 632  ? 135.880 143.883 129.594 1.00 61.06  ? 593  CYS B CA   1 
ATOM   8839  C C    . CYS B 2 632  ? 135.282 143.878 130.994 1.00 61.06  ? 593  CYS B C    1 
ATOM   8840  O O    . CYS B 2 632  ? 134.271 143.200 131.209 1.00 61.06  ? 593  CYS B O    1 
ATOM   8841  C CB   . CYS B 2 632  ? 136.346 142.466 129.243 1.00 61.06  ? 593  CYS B CB   1 
ATOM   8842  S SG   . CYS B 2 632  ? 137.155 141.586 130.596 1.00 61.06  ? 593  CYS B SG   1 
ATOM   8843  N N    . ALA B 2 633  ? 135.884 144.597 131.947 1.00 60.28  ? 594  ALA B N    1 
ATOM   8844  C CA   . ALA B 2 633  ? 135.335 144.631 133.301 1.00 60.28  ? 594  ALA B CA   1 
ATOM   8845  C C    . ALA B 2 633  ? 133.903 145.159 133.322 1.00 60.28  ? 594  ALA B C    1 
ATOM   8846  O O    . ALA B 2 633  ? 133.051 144.626 134.043 1.00 60.28  ? 594  ALA B O    1 
ATOM   8847  C CB   . ALA B 2 633  ? 136.229 145.478 134.206 1.00 60.28  ? 594  ALA B CB   1 
ATOM   8848  N N    . LYS B 2 634  ? 133.620 146.207 132.545 1.00 60.74  ? 595  LYS B N    1 
ATOM   8849  C CA   . LYS B 2 634  ? 132.284 146.801 132.554 1.00 60.74  ? 595  LYS B CA   1 
ATOM   8850  C C    . LYS B 2 634  ? 131.233 145.810 132.068 1.00 60.74  ? 595  LYS B C    1 
ATOM   8851  O O    . LYS B 2 634  ? 130.190 145.624 132.708 1.00 60.74  ? 595  LYS B O    1 
ATOM   8852  C CB   . LYS B 2 634  ? 132.262 148.064 131.691 1.00 60.74  ? 595  LYS B CB   1 
ATOM   8853  C CG   . LYS B 2 634  ? 132.765 149.325 132.379 1.00 60.74  ? 595  LYS B CG   1 
ATOM   8854  C CD   . LYS B 2 634  ? 134.277 149.325 132.545 1.00 60.74  ? 595  LYS B CD   1 
ATOM   8855  C CE   . LYS B 2 634  ? 134.979 149.466 131.204 1.00 60.74  ? 595  LYS B CE   1 
ATOM   8856  N NZ   . LYS B 2 634  ? 136.459 149.531 131.358 1.00 60.74  ? 595  LYS B NZ   1 
ATOM   8857  N N    . ASP B 2 635  ? 131.491 145.166 130.928 1.00 58.23  ? 596  ASP B N    1 
ATOM   8858  C CA   . ASP B 2 635  ? 130.544 144.195 130.392 1.00 58.23  ? 596  ASP B CA   1 
ATOM   8859  C C    . ASP B 2 635  ? 130.401 142.994 131.317 1.00 58.23  ? 596  ASP B C    1 
ATOM   8860  O O    . ASP B 2 635  ? 129.298 142.456 131.486 1.00 58.23  ? 596  ASP B O    1 
ATOM   8861  C CB   . ASP B 2 635  ? 130.983 143.753 128.999 1.00 58.23  ? 596  ASP B CB   1 
ATOM   8862  C CG   . ASP B 2 635  ? 130.856 144.858 127.971 1.00 58.23  ? 596  ASP B CG   1 
ATOM   8863  O OD1  . ASP B 2 635  ? 129.974 145.727 128.136 1.00 58.23  ? 596  ASP B OD1  1 
ATOM   8864  O OD2  . ASP B 2 635  ? 131.639 144.859 126.997 1.00 58.23  ? 596  ASP B OD2  1 
ATOM   8865  N N    . LEU B 2 636  ? 131.509 142.549 131.917 1.00 53.25  ? 597  LEU B N    1 
ATOM   8866  C CA   . LEU B 2 636  ? 131.436 141.423 132.838 1.00 53.25  ? 597  LEU B CA   1 
ATOM   8867  C C    . LEU B 2 636  ? 130.572 141.758 134.044 1.00 53.25  ? 597  LEU B C    1 
ATOM   8868  O O    . LEU B 2 636  ? 129.775 140.930 134.488 1.00 53.25  ? 597  LEU B O    1 
ATOM   8869  C CB   . LEU B 2 636  ? 132.840 141.007 133.274 1.00 53.25  ? 597  LEU B CB   1 
ATOM   8870  C CG   . LEU B 2 636  ? 133.646 140.218 132.241 1.00 53.25  ? 597  LEU B CG   1 
ATOM   8871  C CD1  . LEU B 2 636  ? 134.876 139.596 132.879 1.00 53.25  ? 597  LEU B CD1  1 
ATOM   8872  C CD2  . LEU B 2 636  ? 132.786 139.157 131.576 1.00 53.25  ? 597  LEU B CD2  1 
ATOM   8873  N N    . PHE B 2 637  ? 130.706 142.974 134.580 1.00 57.14  ? 598  PHE B N    1 
ATOM   8874  C CA   . PHE B 2 637  ? 129.850 143.398 135.686 1.00 57.14  ? 598  PHE B CA   1 
ATOM   8875  C C    . PHE B 2 637  ? 128.389 143.475 135.256 1.00 57.14  ? 598  PHE B C    1 
ATOM   8876  O O    . PHE B 2 637  ? 127.486 143.034 135.987 1.00 57.14  ? 598  PHE B O    1 
ATOM   8877  C CB   . PHE B 2 637  ? 130.336 144.747 136.218 1.00 57.14  ? 598  PHE B CB   1 
ATOM   8878  C CG   . PHE B 2 637  ? 129.402 145.395 137.198 1.00 57.14  ? 598  PHE B CG   1 
ATOM   8879  C CD1  . PHE B 2 637  ? 129.311 144.935 138.501 1.00 57.14  ? 598  PHE B CD1  1 
ATOM   8880  C CD2  . PHE B 2 637  ? 128.628 146.480 136.821 1.00 57.14  ? 598  PHE B CD2  1 
ATOM   8881  C CE1  . PHE B 2 637  ? 128.456 145.537 139.405 1.00 57.14  ? 598  PHE B CE1  1 
ATOM   8882  C CE2  . PHE B 2 637  ? 127.772 147.085 137.720 1.00 57.14  ? 598  PHE B CE2  1 
ATOM   8883  C CZ   . PHE B 2 637  ? 127.686 146.613 139.013 1.00 57.14  ? 598  PHE B CZ   1 
ATOM   8884  N N    . GLY B 2 638  ? 128.139 144.023 134.065 1.00 54.04  ? 599  GLY B N    1 
ATOM   8885  C CA   . GLY B 2 638  ? 126.773 144.141 133.586 1.00 54.04  ? 599  GLY B CA   1 
ATOM   8886  C C    . GLY B 2 638  ? 126.085 142.799 133.435 1.00 54.04  ? 599  GLY B C    1 
ATOM   8887  O O    . GLY B 2 638  ? 124.910 142.652 133.778 1.00 54.04  ? 599  GLY B O    1 
ATOM   8888  N N    . PHE B 2 639  ? 126.801 141.802 132.913 1.00 49.20  ? 600  PHE B N    1 
ATOM   8889  C CA   . PHE B 2 639  ? 126.210 140.470 132.812 1.00 49.20  ? 600  PHE B CA   1 
ATOM   8890  C C    . PHE B 2 639  ? 126.183 139.745 134.152 1.00 49.20  ? 600  PHE B C    1 
ATOM   8891  O O    . PHE B 2 639  ? 125.289 138.923 134.388 1.00 49.20  ? 600  PHE B O    1 
ATOM   8892  C CB   . PHE B 2 639  ? 126.954 139.619 131.785 1.00 49.20  ? 600  PHE B CB   1 
ATOM   8893  C CG   . PHE B 2 639  ? 126.267 138.321 131.477 1.00 49.20  ? 600  PHE B CG   1 
ATOM   8894  C CD1  . PHE B 2 639  ? 125.065 138.305 130.791 1.00 49.20  ? 600  PHE B CD1  1 
ATOM   8895  C CD2  . PHE B 2 639  ? 126.809 137.120 131.894 1.00 49.20  ? 600  PHE B CD2  1 
ATOM   8896  C CE1  . PHE B 2 639  ? 124.426 137.114 130.515 1.00 49.20  ? 600  PHE B CE1  1 
ATOM   8897  C CE2  . PHE B 2 639  ? 126.173 135.926 131.621 1.00 49.20  ? 600  PHE B CE2  1 
ATOM   8898  C CZ   . PHE B 2 639  ? 124.979 135.924 130.933 1.00 49.20  ? 600  PHE B CZ   1 
ATOM   8899  N N    . ALA B 2 640  ? 127.144 140.027 135.034 1.00 52.07  ? 601  ALA B N    1 
ATOM   8900  C CA   . ALA B 2 640  ? 127.181 139.367 136.330 1.00 52.07  ? 601  ALA B CA   1 
ATOM   8901  C C    . ALA B 2 640  ? 126.013 139.789 137.203 1.00 52.07  ? 601  ALA B C    1 
ATOM   8902  O O    . ALA B 2 640  ? 125.567 139.008 138.048 1.00 52.07  ? 601  ALA B O    1 
ATOM   8903  C CB   . ALA B 2 640  ? 128.504 139.661 137.034 1.00 52.07  ? 601  ALA B CB   1 
ATOM   8904  N N    . ILE B 2 641  ? 125.507 141.009 137.019 1.00 53.32  ? 602  ILE B N    1 
ATOM   8905  C CA   . ILE B 2 641  ? 124.301 141.409 137.745 1.00 53.32  ? 602  ILE B CA   1 
ATOM   8906  C C    . ILE B 2 641  ? 123.152 140.451 137.435 1.00 53.32  ? 602  ILE B C    1 
ATOM   8907  O O    . ILE B 2 641  ? 122.506 139.907 138.341 1.00 53.32  ? 602  ILE B O    1 
ATOM   8908  C CB   . ILE B 2 641  ? 123.927 142.863 137.409 1.00 53.32  ? 602  ILE B CB   1 
ATOM   8909  C CG1  . ILE B 2 641  ? 124.921 143.832 138.047 1.00 53.32  ? 602  ILE B CG1  1 
ATOM   8910  C CG2  . ILE B 2 641  ? 122.519 143.171 137.881 1.00 53.32  ? 602  ILE B CG2  1 
ATOM   8911  C CD1  . ILE B 2 641  ? 124.668 145.276 137.686 1.00 53.32  ? 602  ILE B CD1  1 
ATOM   8912  N N    . MET B 2 642  ? 122.900 140.211 136.145 1.00 53.35  ? 603  MET B N    1 
ATOM   8913  C CA   . MET B 2 642  ? 121.834 139.297 135.741 1.00 53.35  ? 603  MET B CA   1 
ATOM   8914  C C    . MET B 2 642  ? 122.127 137.870 136.187 1.00 53.35  ? 603  MET B C    1 
ATOM   8915  O O    . MET B 2 642  ? 121.222 137.146 136.631 1.00 53.35  ? 603  MET B O    1 
ATOM   8916  C CB   . MET B 2 642  ? 121.654 139.358 134.224 1.00 53.35  ? 603  MET B CB   1 
ATOM   8917  C CG   . MET B 2 642  ? 120.634 138.385 133.668 1.00 53.35  ? 603  MET B CG   1 
ATOM   8918  S SD   . MET B 2 642  ? 120.547 138.448 131.867 1.00 53.35  ? 603  MET B SD   1 
ATOM   8919  C CE   . MET B 2 642  ? 120.523 140.217 131.587 1.00 53.35  ? 603  MET B CE   1 
ATOM   8920  N N    . PHE B 2 643  ? 123.387 137.446 136.065 1.00 50.61  ? 604  PHE B N    1 
ATOM   8921  C CA   . PHE B 2 643  ? 123.760 136.099 136.485 1.00 50.61  ? 604  PHE B CA   1 
ATOM   8922  C C    . PHE B 2 643  ? 123.471 135.888 137.964 1.00 50.61  ? 604  PHE B C    1 
ATOM   8923  O O    . PHE B 2 643  ? 122.919 134.853 138.355 1.00 50.61  ? 604  PHE B O    1 
ATOM   8924  C CB   . PHE B 2 643  ? 125.236 135.849 136.180 1.00 50.61  ? 604  PHE B CB   1 
ATOM   8925  C CG   . PHE B 2 643  ? 125.812 134.660 136.895 1.00 50.61  ? 604  PHE B CG   1 
ATOM   8926  C CD1  . PHE B 2 643  ? 125.578 133.378 136.431 1.00 50.61  ? 604  PHE B CD1  1 
ATOM   8927  C CD2  . PHE B 2 643  ? 126.596 134.825 138.024 1.00 50.61  ? 604  PHE B CD2  1 
ATOM   8928  C CE1  . PHE B 2 643  ? 126.106 132.284 137.085 1.00 50.61  ? 604  PHE B CE1  1 
ATOM   8929  C CE2  . PHE B 2 643  ? 127.127 133.733 138.681 1.00 50.61  ? 604  PHE B CE2  1 
ATOM   8930  C CZ   . PHE B 2 643  ? 126.882 132.462 138.211 1.00 50.61  ? 604  PHE B CZ   1 
ATOM   8931  N N    . PHE B 2 644  ? 123.809 136.870 138.801 1.00 51.59  ? 605  PHE B N    1 
ATOM   8932  C CA   . PHE B 2 644  ? 123.562 136.740 140.230 1.00 51.59  ? 605  PHE B CA   1 
ATOM   8933  C C    . PHE B 2 644  ? 122.080 136.839 140.560 1.00 51.59  ? 605  PHE B C    1 
ATOM   8934  O O    . PHE B 2 644  ? 121.622 136.198 141.510 1.00 51.59  ? 605  PHE B O    1 
ATOM   8935  C CB   . PHE B 2 644  ? 124.357 137.791 141.001 1.00 51.59  ? 605  PHE B CB   1 
ATOM   8936  C CG   . PHE B 2 644  ? 125.785 137.401 141.245 1.00 51.59  ? 605  PHE B CG   1 
ATOM   8937  C CD1  . PHE B 2 644  ? 126.090 136.228 141.912 1.00 51.59  ? 605  PHE B CD1  1 
ATOM   8938  C CD2  . PHE B 2 644  ? 126.823 138.201 140.800 1.00 51.59  ? 605  PHE B CD2  1 
ATOM   8939  C CE1  . PHE B 2 644  ? 127.401 135.862 142.136 1.00 51.59  ? 605  PHE B CE1  1 
ATOM   8940  C CE2  . PHE B 2 644  ? 128.137 137.840 141.021 1.00 51.59  ? 605  PHE B CE2  1 
ATOM   8941  C CZ   . PHE B 2 644  ? 128.426 136.670 141.689 1.00 51.59  ? 605  PHE B CZ   1 
ATOM   8942  N N    . ILE B 2 645  ? 121.312 137.618 139.795 1.00 50.18  ? 606  ILE B N    1 
ATOM   8943  C CA   . ILE B 2 645  ? 119.866 137.650 140.015 1.00 50.18  ? 606  ILE B CA   1 
ATOM   8944  C C    . ILE B 2 645  ? 119.263 136.270 139.769 1.00 50.18  ? 606  ILE B C    1 
ATOM   8945  O O    . ILE B 2 645  ? 118.461 135.768 140.569 1.00 50.18  ? 606  ILE B O    1 
ATOM   8946  C CB   . ILE B 2 645  ? 119.206 138.722 139.130 1.00 50.18  ? 606  ILE B CB   1 
ATOM   8947  C CG1  . ILE B 2 645  ? 119.582 140.121 139.616 1.00 50.18  ? 606  ILE B CG1  1 
ATOM   8948  C CG2  . ILE B 2 645  ? 117.699 138.560 139.141 1.00 50.18  ? 606  ILE B CG2  1 
ATOM   8949  C CD1  . ILE B 2 645  ? 118.937 141.236 138.824 1.00 50.18  ? 606  ILE B CD1  1 
ATOM   8950  N N    . ILE B 2 646  ? 119.657 135.627 138.667 1.00 49.87  ? 607  ILE B N    1 
ATOM   8951  C CA   . ILE B 2 646  ? 119.146 134.288 138.372 1.00 49.87  ? 607  ILE B CA   1 
ATOM   8952  C C    . ILE B 2 646  ? 119.635 133.284 139.414 1.00 49.87  ? 607  ILE B C    1 
ATOM   8953  O O    . ILE B 2 646  ? 118.890 132.384 139.835 1.00 49.87  ? 607  ILE B O    1 
ATOM   8954  C CB   . ILE B 2 646  ? 119.542 133.872 136.944 1.00 49.87  ? 607  ILE B CB   1 
ATOM   8955  C CG1  . ILE B 2 646  ? 118.877 134.791 135.920 1.00 49.87  ? 607  ILE B CG1  1 
ATOM   8956  C CG2  . ILE B 2 646  ? 119.155 132.429 136.676 1.00 49.87  ? 607  ILE B CG2  1 
ATOM   8957  C CD1  . ILE B 2 646  ? 119.537 134.770 134.564 1.00 49.87  ? 607  ILE B CD1  1 
ATOM   8958  N N    . PHE B 2 647  ? 120.890 133.423 139.848 1.00 49.53  ? 608  PHE B N    1 
ATOM   8959  C CA   . PHE B 2 647  ? 121.433 132.545 140.878 1.00 49.53  ? 608  PHE B CA   1 
ATOM   8960  C C    . PHE B 2 647  ? 120.637 132.655 142.173 1.00 49.53  ? 608  PHE B C    1 
ATOM   8961  O O    . PHE B 2 647  ? 120.323 131.642 142.807 1.00 49.53  ? 608  PHE B O    1 
ATOM   8962  C CB   . PHE B 2 647  ? 122.903 132.887 141.117 1.00 49.53  ? 608  PHE B CB   1 
ATOM   8963  C CG   . PHE B 2 647  ? 123.700 131.770 141.719 1.00 49.53  ? 608  PHE B CG   1 
ATOM   8964  C CD1  . PHE B 2 647  ? 124.328 130.839 140.912 1.00 49.53  ? 608  PHE B CD1  1 
ATOM   8965  C CD2  . PHE B 2 647  ? 123.835 131.659 143.092 1.00 49.53  ? 608  PHE B CD2  1 
ATOM   8966  C CE1  . PHE B 2 647  ? 125.067 129.813 141.461 1.00 49.53  ? 608  PHE B CE1  1 
ATOM   8967  C CE2  . PHE B 2 647  ? 124.573 130.634 143.647 1.00 49.53  ? 608  PHE B CE2  1 
ATOM   8968  C CZ   . PHE B 2 647  ? 125.189 129.711 142.830 1.00 49.53  ? 608  PHE B CZ   1 
ATOM   8969  N N    . LEU B 2 648  ? 120.291 133.879 142.577 1.00 50.02  ? 609  LEU B N    1 
ATOM   8970  C CA   . LEU B 2 648  ? 119.517 134.059 143.799 1.00 50.02  ? 609  LEU B CA   1 
ATOM   8971  C C    . LEU B 2 648  ? 118.077 133.595 143.630 1.00 50.02  ? 609  LEU B C    1 
ATOM   8972  O O    . LEU B 2 648  ? 117.460 133.151 144.603 1.00 50.02  ? 609  LEU B O    1 
ATOM   8973  C CB   . LEU B 2 648  ? 119.559 135.520 144.244 1.00 50.02  ? 609  LEU B CB   1 
ATOM   8974  C CG   . LEU B 2 648  ? 120.936 136.052 144.644 1.00 50.02  ? 609  LEU B CG   1 
ATOM   8975  C CD1  . LEU B 2 648  ? 120.829 137.467 145.184 1.00 50.02  ? 609  LEU B CD1  1 
ATOM   8976  C CD2  . LEU B 2 648  ? 121.595 135.133 145.660 1.00 50.02  ? 609  LEU B CD2  1 
ATOM   8977  N N    . ALA B 2 649  ? 117.522 133.684 142.420 1.00 48.88  ? 610  ALA B N    1 
ATOM   8978  C CA   . ALA B 2 649  ? 116.202 133.105 142.184 1.00 48.88  ? 610  ALA B CA   1 
ATOM   8979  C C    . ALA B 2 649  ? 116.225 131.594 142.401 1.00 48.88  ? 610  ALA B C    1 
ATOM   8980  O O    . ALA B 2 649  ? 115.358 131.036 143.091 1.00 48.88  ? 610  ALA B O    1 
ATOM   8981  C CB   . ALA B 2 649  ? 115.721 133.446 140.774 1.00 48.88  ? 610  ALA B CB   1 
ATOM   8982  N N    . TYR B 2 650  ? 117.230 130.919 141.833 1.00 52.16  ? 611  TYR B N    1 
ATOM   8983  C CA   . TYR B 2 650  ? 117.410 129.490 142.097 1.00 52.16  ? 611  TYR B CA   1 
ATOM   8984  C C    . TYR B 2 650  ? 117.586 129.216 143.586 1.00 52.16  ? 611  TYR B C    1 
ATOM   8985  O O    . TYR B 2 650  ? 117.002 128.266 144.125 1.00 52.16  ? 611  TYR B O    1 
ATOM   8986  C CB   . TYR B 2 650  ? 118.614 128.950 141.321 1.00 52.16  ? 611  TYR B CB   1 
ATOM   8987  C CG   . TYR B 2 650  ? 118.451 128.891 139.817 1.00 52.16  ? 611  TYR B CG   1 
ATOM   8988  C CD1  . TYR B 2 650  ? 117.208 129.003 139.228 1.00 52.16  ? 611  TYR B CD1  1 
ATOM   8989  C CD2  . TYR B 2 650  ? 119.551 128.742 138.988 1.00 52.16  ? 611  TYR B CD2  1 
ATOM   8990  C CE1  . TYR B 2 650  ? 117.058 128.945 137.856 1.00 52.16  ? 611  TYR B CE1  1 
ATOM   8991  C CE2  . TYR B 2 650  ? 119.413 128.687 137.612 1.00 52.16  ? 611  TYR B CE2  1 
ATOM   8992  C CZ   . TYR B 2 650  ? 118.160 128.792 137.054 1.00 52.16  ? 611  TYR B CZ   1 
ATOM   8993  O OH   . TYR B 2 650  ? 118.001 128.742 135.688 1.00 52.16  ? 611  TYR B OH   1 
ATOM   8994  N N    . ALA B 2 651  ? 118.398 130.031 144.263 1.00 49.31  ? 612  ALA B N    1 
ATOM   8995  C CA   . ALA B 2 651  ? 118.670 129.806 145.679 1.00 49.31  ? 612  ALA B CA   1 
ATOM   8996  C C    . ALA B 2 651  ? 117.409 129.939 146.519 1.00 49.31  ? 612  ALA B C    1 
ATOM   8997  O O    . ALA B 2 651  ? 117.165 129.123 147.415 1.00 49.31  ? 612  ALA B O    1 
ATOM   8998  C CB   . ALA B 2 651  ? 119.743 130.778 146.167 1.00 49.31  ? 612  ALA B CB   1 
ATOM   8999  N N    . GLN B 2 652  ? 116.589 130.955 146.244 1.00 51.35  ? 613  GLN B N    1 
ATOM   9000  C CA   . GLN B 2 652  ? 115.373 131.144 147.027 1.00 51.35  ? 613  GLN B CA   1 
ATOM   9001  C C    . GLN B 2 652  ? 114.355 130.047 146.738 1.00 51.35  ? 613  GLN B C    1 
ATOM   9002  O O    . GLN B 2 652  ? 113.667 129.580 147.654 1.00 51.35  ? 613  GLN B O    1 
ATOM   9003  C CB   . GLN B 2 652  ? 114.782 132.534 146.773 1.00 51.35  ? 613  GLN B CB   1 
ATOM   9004  C CG   . GLN B 2 652  ? 114.094 132.731 145.431 1.00 51.35  ? 613  GLN B CG   1 
ATOM   9005  C CD   . GLN B 2 652  ? 112.609 132.429 145.483 1.00 51.35  ? 613  GLN B CD   1 
ATOM   9006  O OE1  . GLN B 2 652  ? 111.957 132.642 146.504 1.00 51.35  ? 613  GLN B OE1  1 
ATOM   9007  N NE2  . GLN B 2 652  ? 112.066 131.930 144.379 1.00 51.35  ? 613  GLN B NE2  1 
ATOM   9008  N N    . LEU B 2 653  ? 114.253 129.606 145.479 1.00 50.01  ? 614  LEU B N    1 
ATOM   9009  C CA   . LEU B 2 653  ? 113.354 128.497 145.174 1.00 50.01  ? 614  LEU B CA   1 
ATOM   9010  C C    . LEU B 2 653  ? 113.779 127.232 145.910 1.00 50.01  ? 614  LEU B C    1 
ATOM   9011  O O    . LEU B 2 653  ? 112.948 126.533 146.507 1.00 50.01  ? 614  LEU B O    1 
ATOM   9012  C CB   . LEU B 2 653  ? 113.309 128.255 143.665 1.00 50.01  ? 614  LEU B CB   1 
ATOM   9013  C CG   . LEU B 2 653  ? 112.554 127.003 143.215 1.00 50.01  ? 614  LEU B CG   1 
ATOM   9014  C CD1  . LEU B 2 653  ? 111.058 127.180 143.396 1.00 50.01  ? 614  LEU B CD1  1 
ATOM   9015  C CD2  . LEU B 2 653  ? 112.882 126.668 141.770 1.00 50.01  ? 614  LEU B CD2  1 
ATOM   9016  N N    . ALA B 2 654  ? 115.081 126.931 145.891 1.00 49.93  ? 615  ALA B N    1 
ATOM   9017  C CA   . ALA B 2 654  ? 115.583 125.751 146.587 1.00 49.93  ? 615  ALA B CA   1 
ATOM   9018  C C    . ALA B 2 654  ? 115.371 125.861 148.090 1.00 49.93  ? 615  ALA B C    1 
ATOM   9019  O O    . ALA B 2 654  ? 115.010 124.879 148.746 1.00 49.93  ? 615  ALA B O    1 
ATOM   9020  C CB   . ALA B 2 654  ? 117.062 125.543 146.268 1.00 49.93  ? 615  ALA B CB   1 
ATOM   9021  N N    . TYR B 2 655  ? 115.597 127.048 148.656 1.00 53.10  ? 616  TYR B N    1 
ATOM   9022  C CA   . TYR B 2 655  ? 115.394 127.236 150.088 1.00 53.10  ? 616  TYR B CA   1 
ATOM   9023  C C    . TYR B 2 655  ? 113.935 127.034 150.470 1.00 53.10  ? 616  TYR B C    1 
ATOM   9024  O O    . TYR B 2 655  ? 113.635 126.424 151.503 1.00 53.10  ? 616  TYR B O    1 
ATOM   9025  C CB   . TYR B 2 655  ? 115.867 128.627 150.503 1.00 53.10  ? 616  TYR B CB   1 
ATOM   9026  C CG   . TYR B 2 655  ? 115.535 128.987 151.932 1.00 53.10  ? 616  TYR B CG   1 
ATOM   9027  C CD1  . TYR B 2 655  ? 115.956 128.188 152.984 1.00 53.10  ? 616  TYR B CD1  1 
ATOM   9028  C CD2  . TYR B 2 655  ? 114.804 130.128 152.228 1.00 53.10  ? 616  TYR B CD2  1 
ATOM   9029  C CE1  . TYR B 2 655  ? 115.657 128.514 154.292 1.00 53.10  ? 616  TYR B CE1  1 
ATOM   9030  C CE2  . TYR B 2 655  ? 114.500 130.462 153.531 1.00 53.10  ? 616  TYR B CE2  1 
ATOM   9031  C CZ   . TYR B 2 655  ? 114.929 129.652 154.559 1.00 53.10  ? 616  TYR B CZ   1 
ATOM   9032  O OH   . TYR B 2 655  ? 114.628 129.982 155.859 1.00 53.10  ? 616  TYR B OH   1 
ATOM   9033  N N    . LEU B 2 656  ? 113.011 127.543 149.654 1.00 52.96  ? 617  LEU B N    1 
ATOM   9034  C CA   . LEU B 2 656  ? 111.600 127.431 149.998 1.00 52.96  ? 617  LEU B CA   1 
ATOM   9035  C C    . LEU B 2 656  ? 111.069 126.019 149.782 1.00 52.96  ? 617  LEU B C    1 
ATOM   9036  O O    . LEU B 2 656  ? 110.139 125.601 150.480 1.00 52.96  ? 617  LEU B O    1 
ATOM   9037  C CB   . LEU B 2 656  ? 110.783 128.438 149.191 1.00 52.96  ? 617  LEU B CB   1 
ATOM   9038  C CG   . LEU B 2 656  ? 110.559 129.788 149.872 1.00 52.96  ? 617  LEU B CG   1 
ATOM   9039  C CD1  . LEU B 2 656  ? 109.799 130.733 148.960 1.00 52.96  ? 617  LEU B CD1  1 
ATOM   9040  C CD2  . LEU B 2 656  ? 109.826 129.606 151.189 1.00 52.96  ? 617  LEU B CD2  1 
ATOM   9041  N N    . VAL B 2 657  ? 111.632 125.271 148.837 1.00 52.01  ? 618  VAL B N    1 
ATOM   9042  C CA   . VAL B 2 657  ? 111.104 123.941 148.533 1.00 52.01  ? 618  VAL B CA   1 
ATOM   9043  C C    . VAL B 2 657  ? 111.785 122.857 149.363 1.00 52.01  ? 618  VAL B C    1 
ATOM   9044  O O    . VAL B 2 657  ? 111.117 122.070 150.039 1.00 52.01  ? 618  VAL B O    1 
ATOM   9045  C CB   . VAL B 2 657  ? 111.230 123.660 147.021 1.00 52.01  ? 618  VAL B CB   1 
ATOM   9046  C CG1  . VAL B 2 657  ? 111.000 122.188 146.737 1.00 52.01  ? 618  VAL B CG1  1 
ATOM   9047  C CG2  . VAL B 2 657  ? 110.245 124.515 146.244 1.00 52.01  ? 618  VAL B CG2  1 
ATOM   9048  N N    . PHE B 2 658  ? 113.114 122.789 149.329 1.00 54.85  ? 619  PHE B N    1 
ATOM   9049  C CA   . PHE B 2 658  ? 113.871 121.735 149.994 1.00 54.85  ? 619  PHE B CA   1 
ATOM   9050  C C    . PHE B 2 658  ? 114.393 122.135 151.368 1.00 54.85  ? 619  PHE B C    1 
ATOM   9051  O O    . PHE B 2 658  ? 115.142 121.364 151.974 1.00 54.85  ? 619  PHE B O    1 
ATOM   9052  C CB   . PHE B 2 658  ? 115.053 121.303 149.121 1.00 54.85  ? 619  PHE B CB   1 
ATOM   9053  C CG   . PHE B 2 658  ? 114.678 120.963 147.711 1.00 54.85  ? 619  PHE B CG   1 
ATOM   9054  C CD1  . PHE B 2 658  ? 113.756 119.967 147.448 1.00 54.85  ? 619  PHE B CD1  1 
ATOM   9055  C CD2  . PHE B 2 658  ? 115.247 121.641 146.649 1.00 54.85  ? 619  PHE B CD2  1 
ATOM   9056  C CE1  . PHE B 2 658  ? 113.412 119.652 146.151 1.00 54.85  ? 619  PHE B CE1  1 
ATOM   9057  C CE2  . PHE B 2 658  ? 114.906 121.331 145.352 1.00 54.85  ? 619  PHE B CE2  1 
ATOM   9058  C CZ   . PHE B 2 658  ? 113.987 120.336 145.102 1.00 54.85  ? 619  PHE B CZ   1 
ATOM   9059  N N    . GLY B 2 659  ? 114.025 123.310 151.873 1.00 56.05  ? 620  GLY B N    1 
ATOM   9060  C CA   . GLY B 2 659  ? 114.677 123.850 153.053 1.00 56.05  ? 620  GLY B CA   1 
ATOM   9061  C C    . GLY B 2 659  ? 114.315 123.177 154.361 1.00 56.05  ? 620  GLY B C    1 
ATOM   9062  O O    . GLY B 2 659  ? 114.873 123.554 155.397 1.00 56.05  ? 620  GLY B O    1 
ATOM   9063  N N    . THR B 2 660  ? 113.407 122.205 154.350 1.00 62.32  ? 621  THR B N    1 
ATOM   9064  C CA   . THR B 2 660  ? 112.954 121.575 155.581 1.00 62.32  ? 621  THR B CA   1 
ATOM   9065  C C    . THR B 2 660  ? 113.279 120.089 155.669 1.00 62.32  ? 621  THR B C    1 
ATOM   9066  O O    . THR B 2 660  ? 112.953 119.463 156.683 1.00 62.32  ? 621  THR B O    1 
ATOM   9067  C CB   . THR B 2 660  ? 111.443 121.773 155.748 1.00 62.32  ? 621  THR B CB   1 
ATOM   9068  O OG1  . THR B 2 660  ? 110.771 121.363 154.551 1.00 62.32  ? 621  THR B OG1  1 
ATOM   9069  C CG2  . THR B 2 660  ? 111.124 123.232 156.022 1.00 62.32  ? 621  THR B CG2  1 
ATOM   9070  N N    . GLN B 2 661  ? 113.905 119.502 154.647 1.00 65.52  ? 622  GLN B N    1 
ATOM   9071  C CA   . GLN B 2 661  ? 114.106 118.056 154.641 1.00 65.52  ? 622  GLN B CA   1 
ATOM   9072  C C    . GLN B 2 661  ? 115.493 117.585 154.222 1.00 65.52  ? 622  GLN B C    1 
ATOM   9073  O O    . GLN B 2 661  ? 115.758 116.386 154.341 1.00 65.52  ? 622  GLN B O    1 
ATOM   9074  C CB   . GLN B 2 661  ? 113.075 117.379 153.722 1.00 65.52  ? 622  GLN B CB   1 
ATOM   9075  C CG   . GLN B 2 661  ? 111.637 117.832 153.922 1.00 65.52  ? 622  GLN B CG   1 
ATOM   9076  C CD   . GLN B 2 661  ? 110.875 116.949 154.890 1.00 65.52  ? 622  GLN B CD   1 
ATOM   9077  O OE1  . GLN B 2 661  ? 111.317 115.852 155.227 1.00 65.52  ? 622  GLN B OE1  1 
ATOM   9078  N NE2  . GLN B 2 661  ? 109.723 117.427 155.345 1.00 65.52  ? 622  GLN B NE2  1 
ATOM   9079  N N    . VAL B 2 662  ? 116.382 118.453 153.746 1.00 62.07  ? 623  VAL B N    1 
ATOM   9080  C CA   . VAL B 2 662  ? 117.576 118.005 153.040 1.00 62.07  ? 623  VAL B CA   1 
ATOM   9081  C C    . VAL B 2 662  ? 118.867 118.216 153.833 1.00 62.07  ? 623  VAL B C    1 
ATOM   9082  O O    . VAL B 2 662  ? 119.873 117.556 153.524 1.00 62.07  ? 623  VAL B O    1 
ATOM   9083  C CB   . VAL B 2 662  ? 117.670 118.686 151.657 1.00 62.07  ? 623  VAL B CB   1 
ATOM   9084  C CG1  . VAL B 2 662  ? 118.829 118.146 150.835 1.00 62.07  ? 623  VAL B CG1  1 
ATOM   9085  C CG2  . VAL B 2 662  ? 116.370 118.494 150.903 1.00 62.07  ? 623  VAL B CG2  1 
ATOM   9086  N N    . ASP B 2 663  ? 118.870 119.091 154.843 1.00 62.57  ? 624  ASP B N    1 
ATOM   9087  C CA   . ASP B 2 663  ? 120.024 119.374 155.699 1.00 62.57  ? 624  ASP B CA   1 
ATOM   9088  C C    . ASP B 2 663  ? 121.081 120.188 154.961 1.00 62.57  ? 624  ASP B C    1 
ATOM   9089  O O    . ASP B 2 663  ? 122.072 120.613 155.563 1.00 62.57  ? 624  ASP B O    1 
ATOM   9090  C CB   . ASP B 2 663  ? 120.664 118.089 156.247 1.00 62.57  ? 624  ASP B CB   1 
ATOM   9091  C CG   . ASP B 2 663  ? 119.644 117.082 156.743 1.00 62.57  ? 624  ASP B CG   1 
ATOM   9092  O OD1  . ASP B 2 663  ? 119.073 117.291 157.832 1.00 62.57  ? 624  ASP B OD1  1 
ATOM   9093  O OD2  . ASP B 2 663  ? 119.416 116.076 156.040 1.00 62.57  ? 624  ASP B OD2  1 
ATOM   9094  N N    . ASP B 2 664  ? 120.882 120.415 153.663 1.00 58.71  ? 625  ASP B N    1 
ATOM   9095  C CA   . ASP B 2 664  ? 121.788 121.227 152.866 1.00 58.71  ? 625  ASP B CA   1 
ATOM   9096  C C    . ASP B 2 664  ? 121.148 122.499 152.337 1.00 58.71  ? 625  ASP B C    1 
ATOM   9097  O O    . ASP B 2 664  ? 121.862 123.354 151.803 1.00 58.71  ? 625  ASP B O    1 
ATOM   9098  C CB   . ASP B 2 664  ? 122.343 120.419 151.682 1.00 58.71  ? 625  ASP B CB   1 
ATOM   9099  C CG   . ASP B 2 664  ? 123.243 119.283 152.123 1.00 58.71  ? 625  ASP B CG   1 
ATOM   9100  O OD1  . ASP B 2 664  ? 122.725 118.175 152.376 1.00 58.71  ? 625  ASP B OD1  1 
ATOM   9101  O OD2  . ASP B 2 664  ? 124.469 119.497 152.216 1.00 58.71  ? 625  ASP B OD2  1 
ATOM   9102  N N    . PHE B 2 665  ? 119.829 122.643 152.458 1.00 54.79  ? 626  PHE B N    1 
ATOM   9103  C CA   . PHE B 2 665  ? 119.128 123.865 152.086 1.00 54.79  ? 626  PHE B CA   1 
ATOM   9104  C C    . PHE B 2 665  ? 118.435 124.505 153.283 1.00 54.79  ? 626  PHE B C    1 
ATOM   9105  O O    . PHE B 2 665  ? 117.488 125.276 153.107 1.00 54.79  ? 626  PHE B O    1 
ATOM   9106  C CB   . PHE B 2 665  ? 118.118 123.585 150.972 1.00 54.79  ? 626  PHE B CB   1 
ATOM   9107  C CG   . PHE B 2 665  ? 118.717 122.938 149.755 1.00 54.79  ? 626  PHE B CG   1 
ATOM   9108  C CD1  . PHE B 2 665  ? 119.430 123.689 148.837 1.00 54.79  ? 626  PHE B CD1  1 
ATOM   9109  C CD2  . PHE B 2 665  ? 118.565 121.582 149.528 1.00 54.79  ? 626  PHE B CD2  1 
ATOM   9110  C CE1  . PHE B 2 665  ? 119.979 123.100 147.716 1.00 54.79  ? 626  PHE B CE1  1 
ATOM   9111  C CE2  . PHE B 2 665  ? 119.114 120.989 148.409 1.00 54.79  ? 626  PHE B CE2  1 
ATOM   9112  C CZ   . PHE B 2 665  ? 119.822 121.749 147.502 1.00 54.79  ? 626  PHE B CZ   1 
ATOM   9113  N N    . SER B 2 666  ? 118.898 124.208 154.500 1.00 57.39  ? 627  SER B N    1 
ATOM   9114  C CA   . SER B 2 666  ? 118.213 124.692 155.694 1.00 57.39  ? 627  SER B CA   1 
ATOM   9115  C C    . SER B 2 666  ? 118.343 126.201 155.858 1.00 57.39  ? 627  SER B C    1 
ATOM   9116  O O    . SER B 2 666  ? 117.472 126.829 156.471 1.00 57.39  ? 627  SER B O    1 
ATOM   9117  C CB   . SER B 2 666  ? 118.752 123.976 156.930 1.00 57.39  ? 627  SER B CB   1 
ATOM   9118  O OG   . SER B 2 666  ? 120.167 123.923 156.909 1.00 57.39  ? 627  SER B OG   1 
ATOM   9119  N N    . THR B 2 667  ? 119.409 126.799 155.334 1.00 55.84  ? 628  THR B N    1 
ATOM   9120  C CA   . THR B 2 667  ? 119.602 128.239 155.404 1.00 55.84  ? 628  THR B CA   1 
ATOM   9121  C C    . THR B 2 667  ? 119.960 128.771 154.023 1.00 55.84  ? 628  THR B C    1 
ATOM   9122  O O    . THR B 2 667  ? 120.450 128.039 153.160 1.00 55.84  ? 628  THR B O    1 
ATOM   9123  C CB   . THR B 2 667  ? 120.689 128.622 156.421 1.00 55.84  ? 628  THR B CB   1 
ATOM   9124  O OG1  . THR B 2 667  ? 121.874 127.859 156.175 1.00 55.84  ? 628  THR B OG1  1 
ATOM   9125  C CG2  . THR B 2 667  ? 120.213 128.353 157.838 1.00 55.84  ? 628  THR B CG2  1 
ATOM   9126  N N    . PHE B 2 668  ? 119.703 130.066 153.825 1.00 52.01  ? 629  PHE B N    1 
ATOM   9127  C CA   . PHE B 2 668  ? 119.865 130.673 152.506 1.00 52.01  ? 629  PHE B CA   1 
ATOM   9128  C C    . PHE B 2 668  ? 121.317 130.622 152.042 1.00 52.01  ? 629  PHE B C    1 
ATOM   9129  O O    . PHE B 2 668  ? 121.609 130.231 150.902 1.00 52.01  ? 629  PHE B O    1 
ATOM   9130  C CB   . PHE B 2 668  ? 119.359 132.114 152.541 1.00 52.01  ? 629  PHE B CB   1 
ATOM   9131  C CG   . PHE B 2 668  ? 119.074 132.689 151.188 1.00 52.01  ? 629  PHE B CG   1 
ATOM   9132  C CD1  . PHE B 2 668  ? 118.050 132.182 150.410 1.00 52.01  ? 629  PHE B CD1  1 
ATOM   9133  C CD2  . PHE B 2 668  ? 119.827 133.738 150.694 1.00 52.01  ? 629  PHE B CD2  1 
ATOM   9134  C CE1  . PHE B 2 668  ? 117.784 132.709 149.166 1.00 52.01  ? 629  PHE B CE1  1 
ATOM   9135  C CE2  . PHE B 2 668  ? 119.566 134.269 149.449 1.00 52.01  ? 629  PHE B CE2  1 
ATOM   9136  C CZ   . PHE B 2 668  ? 118.542 133.753 148.684 1.00 52.01  ? 629  PHE B CZ   1 
ATOM   9137  N N    . GLN B 2 669  ? 122.247 131.018 152.915 1.00 55.66  ? 630  GLN B N    1 
ATOM   9138  C CA   . GLN B 2 669  ? 123.657 130.966 152.547 1.00 55.66  ? 630  GLN B CA   1 
ATOM   9139  C C    . GLN B 2 669  ? 124.097 129.532 152.293 1.00 55.66  ? 630  GLN B C    1 
ATOM   9140  O O    . GLN B 2 669  ? 124.933 129.276 151.418 1.00 55.66  ? 630  GLN B O    1 
ATOM   9141  C CB   . GLN B 2 669  ? 124.515 131.626 153.630 1.00 55.66  ? 630  GLN B CB   1 
ATOM   9142  C CG   . GLN B 2 669  ? 124.573 130.882 154.955 1.00 55.66  ? 630  GLN B CG   1 
ATOM   9143  C CD   . GLN B 2 669  ? 123.424 131.235 155.877 1.00 55.66  ? 630  GLN B CD   1 
ATOM   9144  O OE1  . GLN B 2 669  ? 122.421 131.804 155.449 1.00 55.66  ? 630  GLN B OE1  1 
ATOM   9145  N NE2  . GLN B 2 669  ? 123.564 130.895 157.153 1.00 55.66  ? 630  GLN B NE2  1 
ATOM   9146  N N    . GLU B 2 670  ? 123.529 128.578 153.034 1.00 55.52  ? 631  GLU B N    1 
ATOM   9147  C CA   . GLU B 2 670  ? 123.810 127.175 152.760 1.00 55.52  ? 631  GLU B CA   1 
ATOM   9148  C C    . GLU B 2 670  ? 123.304 126.770 151.385 1.00 55.52  ? 631  GLU B C    1 
ATOM   9149  O O    . GLU B 2 670  ? 123.947 125.968 150.705 1.00 55.52  ? 631  GLU B O    1 
ATOM   9150  C CB   . GLU B 2 670  ? 123.192 126.289 153.840 1.00 55.52  ? 631  GLU B CB   1 
ATOM   9151  C CG   . GLU B 2 670  ? 123.761 124.882 153.886 1.00 55.52  ? 631  GLU B CG   1 
ATOM   9152  C CD   . GLU B 2 670  ? 125.253 124.860 154.164 1.00 55.52  ? 631  GLU B CD   1 
ATOM   9153  O OE1  . GLU B 2 670  ? 125.734 125.731 154.919 1.00 55.52  ? 631  GLU B OE1  1 
ATOM   9154  O OE2  . GLU B 2 670  ? 125.945 123.970 153.627 1.00 55.52  ? 631  GLU B OE2  1 
ATOM   9155  N N    . CYS B 2 671  ? 122.164 127.316 150.953 1.00 52.73  ? 632  CYS B N    1 
ATOM   9156  C CA   . CYS B 2 671  ? 121.692 127.061 149.594 1.00 52.73  ? 632  CYS B CA   1 
ATOM   9157  C C    . CYS B 2 671  ? 122.663 127.616 148.561 1.00 52.73  ? 632  CYS B C    1 
ATOM   9158  O O    . CYS B 2 671  ? 122.937 126.971 147.540 1.00 52.73  ? 632  CYS B O    1 
ATOM   9159  C CB   . CYS B 2 671  ? 120.305 127.669 149.397 1.00 52.73  ? 632  CYS B CB   1 
ATOM   9160  S SG   . CYS B 2 671  ? 119.042 127.028 150.503 1.00 52.73  ? 632  CYS B SG   1 
ATOM   9161  N N    . ILE B 2 672  ? 123.190 128.817 148.808 1.00 50.17  ? 633  ILE B N    1 
ATOM   9162  C CA   . ILE B 2 672  ? 124.155 129.406 147.881 1.00 50.17  ? 633  ILE B CA   1 
ATOM   9163  C C    . ILE B 2 672  ? 125.399 128.528 147.781 1.00 50.17  ? 633  ILE B C    1 
ATOM   9164  O O    . ILE B 2 672  ? 125.894 128.235 146.683 1.00 50.17  ? 633  ILE B O    1 
ATOM   9165  C CB   . ILE B 2 672  ? 124.508 130.839 148.316 1.00 50.17  ? 633  ILE B CB   1 
ATOM   9166  C CG1  . ILE B 2 672  ? 123.251 131.710 148.343 1.00 50.17  ? 633  ILE B CG1  1 
ATOM   9167  C CG2  . ILE B 2 672  ? 125.551 131.435 147.389 1.00 50.17  ? 633  ILE B CG2  1 
ATOM   9168  C CD1  . ILE B 2 672  ? 123.492 133.109 148.853 1.00 50.17  ? 633  ILE B CD1  1 
ATOM   9169  N N    . PHE B 2 673  ? 125.915 128.088 148.931 1.00 51.27  ? 634  PHE B N    1 
ATOM   9170  C CA   . PHE B 2 673  ? 127.101 127.235 148.927 1.00 51.27  ? 634  PHE B CA   1 
ATOM   9171  C C    . PHE B 2 673  ? 126.808 125.894 148.266 1.00 51.27  ? 634  PHE B C    1 
ATOM   9172  O O    . PHE B 2 673  ? 127.666 125.336 147.573 1.00 51.27  ? 634  PHE B O    1 
ATOM   9173  C CB   . PHE B 2 673  ? 127.619 127.023 150.350 1.00 51.27  ? 634  PHE B CB   1 
ATOM   9174  C CG   . PHE B 2 673  ? 127.744 128.288 151.153 1.00 51.27  ? 634  PHE B CG   1 
ATOM   9175  C CD1  . PHE B 2 673  ? 128.110 129.482 150.553 1.00 51.27  ? 634  PHE B CD1  1 
ATOM   9176  C CD2  . PHE B 2 673  ? 127.506 128.277 152.518 1.00 51.27  ? 634  PHE B CD2  1 
ATOM   9177  C CE1  . PHE B 2 673  ? 128.219 130.641 151.295 1.00 51.27  ? 634  PHE B CE1  1 
ATOM   9178  C CE2  . PHE B 2 673  ? 127.614 129.433 153.263 1.00 51.27  ? 634  PHE B CE2  1 
ATOM   9179  C CZ   . PHE B 2 673  ? 127.968 130.616 152.651 1.00 51.27  ? 634  PHE B CZ   1 
ATOM   9180  N N    . THR B 2 674  ? 125.603 125.360 148.473 1.00 50.93  ? 635  THR B N    1 
ATOM   9181  C CA   . THR B 2 674  ? 125.228 124.095 147.856 1.00 50.93  ? 635  THR B CA   1 
ATOM   9182  C C    . THR B 2 674  ? 125.202 124.207 146.340 1.00 50.93  ? 635  THR B C    1 
ATOM   9183  O O    . THR B 2 674  ? 125.665 123.304 145.638 1.00 50.93  ? 635  THR B O    1 
ATOM   9184  C CB   . THR B 2 674  ? 123.867 123.643 148.381 1.00 50.93  ? 635  THR B CB   1 
ATOM   9185  O OG1  . THR B 2 674  ? 123.901 123.585 149.811 1.00 50.93  ? 635  THR B OG1  1 
ATOM   9186  C CG2  . THR B 2 674  ? 123.513 122.276 147.833 1.00 50.93  ? 635  THR B CG2  1 
ATOM   9187  N N    . GLN B 2 675  ? 124.665 125.308 145.812 1.00 47.90  ? 636  GLN B N    1 
ATOM   9188  C CA   . GLN B 2 675  ? 124.686 125.492 144.363 1.00 47.90  ? 636  GLN B CA   1 
ATOM   9189  C C    . GLN B 2 675  ? 126.108 125.668 143.844 1.00 47.90  ? 636  GLN B C    1 
ATOM   9190  O O    . GLN B 2 675  ? 126.465 125.126 142.788 1.00 47.90  ? 636  GLN B O    1 
ATOM   9191  C CB   . GLN B 2 675  ? 123.812 126.676 143.960 1.00 47.90  ? 636  GLN B CB   1 
ATOM   9192  C CG   . GLN B 2 675  ? 122.340 126.448 144.214 1.00 47.90  ? 636  GLN B CG   1 
ATOM   9193  C CD   . GLN B 2 675  ? 121.495 127.635 143.823 1.00 47.90  ? 636  GLN B CD   1 
ATOM   9194  O OE1  . GLN B 2 675  ? 120.269 127.593 143.901 1.00 47.90  ? 636  GLN B OE1  1 
ATOM   9195  N NE2  . GLN B 2 675  ? 122.149 128.713 143.416 1.00 47.90  ? 636  GLN B NE2  1 
ATOM   9196  N N    . PHE B 2 676  ? 126.938 126.420 144.572 1.00 47.04  ? 637  PHE B N    1 
ATOM   9197  C CA   . PHE B 2 676  ? 128.327 126.578 144.150 1.00 47.04  ? 637  PHE B CA   1 
ATOM   9198  C C    . PHE B 2 676  ? 129.066 125.244 144.147 1.00 47.04  ? 637  PHE B C    1 
ATOM   9199  O O    . PHE B 2 676  ? 129.958 125.031 143.319 1.00 47.04  ? 637  PHE B O    1 
ATOM   9200  C CB   . PHE B 2 676  ? 129.040 127.587 145.047 1.00 47.04  ? 637  PHE B CB   1 
ATOM   9201  C CG   . PHE B 2 676  ? 129.020 128.988 144.510 1.00 47.04  ? 637  PHE B CG   1 
ATOM   9202  C CD1  . PHE B 2 676  ? 129.700 129.305 143.347 1.00 47.04  ? 637  PHE B CD1  1 
ATOM   9203  C CD2  . PHE B 2 676  ? 128.317 129.985 145.161 1.00 47.04  ? 637  PHE B CD2  1 
ATOM   9204  C CE1  . PHE B 2 676  ? 129.682 130.591 142.847 1.00 47.04  ? 637  PHE B CE1  1 
ATOM   9205  C CE2  . PHE B 2 676  ? 128.296 131.273 144.666 1.00 47.04  ? 637  PHE B CE2  1 
ATOM   9206  C CZ   . PHE B 2 676  ? 128.980 131.576 143.507 1.00 47.04  ? 637  PHE B CZ   1 
ATOM   9207  N N    . ARG B 2 677  ? 128.713 124.339 145.063 1.00 50.68  ? 638  ARG B N    1 
ATOM   9208  C CA   . ARG B 2 677  ? 129.286 122.996 145.038 1.00 50.68  ? 638  ARG B CA   1 
ATOM   9209  C C    . ARG B 2 677  ? 128.699 122.157 143.911 1.00 50.68  ? 638  ARG B C    1 
ATOM   9210  O O    . ARG B 2 677  ? 129.397 121.309 143.345 1.00 50.68  ? 638  ARG B O    1 
ATOM   9211  C CB   . ARG B 2 677  ? 129.062 122.301 146.378 1.00 50.68  ? 638  ARG B CB   1 
ATOM   9212  C CG   . ARG B 2 677  ? 129.813 122.927 147.531 1.00 50.68  ? 638  ARG B CG   1 
ATOM   9213  C CD   . ARG B 2 677  ? 129.194 122.537 148.856 1.00 50.68  ? 638  ARG B CD   1 
ATOM   9214  N NE   . ARG B 2 677  ? 128.957 121.102 148.951 1.00 50.68  ? 638  ARG B NE   1 
ATOM   9215  C CZ   . ARG B 2 677  ? 128.228 120.529 149.898 1.00 50.68  ? 638  ARG B CZ   1 
ATOM   9216  N NH1  . ARG B 2 677  ? 127.641 121.243 150.844 1.00 50.68  ? 638  ARG B NH1  1 
ATOM   9217  N NH2  . ARG B 2 677  ? 128.084 119.208 149.896 1.00 50.68  ? 638  ARG B NH2  1 
ATOM   9218  N N    . ILE B 2 678  ? 127.424 122.369 143.584 1.00 48.45  ? 639  ILE B N    1 
ATOM   9219  C CA   . ILE B 2 678  ? 126.809 121.663 142.464 1.00 48.45  ? 639  ILE B CA   1 
ATOM   9220  C C    . ILE B 2 678  ? 127.535 122.003 141.171 1.00 48.45  ? 639  ILE B C    1 
ATOM   9221  O O    . ILE B 2 678  ? 127.712 121.148 140.295 1.00 48.45  ? 639  ILE B O    1 
ATOM   9222  C CB   . ILE B 2 678  ? 125.308 121.997 142.375 1.00 48.45  ? 639  ILE B CB   1 
ATOM   9223  C CG1  . ILE B 2 678  ? 124.530 121.269 143.467 1.00 48.45  ? 639  ILE B CG1  1 
ATOM   9224  C CG2  . ILE B 2 678  ? 124.750 121.608 141.020 1.00 48.45  ? 639  ILE B CG2  1 
ATOM   9225  C CD1  . ILE B 2 678  ? 123.072 121.648 143.519 1.00 48.45  ? 639  ILE B CD1  1 
ATOM   9226  N N    . ILE B 2 679  ? 127.969 123.258 141.033 1.00 48.30  ? 640  ILE B N    1 
ATOM   9227  C CA   . ILE B 2 679  ? 128.763 123.639 139.866 1.00 48.30  ? 640  ILE B CA   1 
ATOM   9228  C C    . ILE B 2 679  ? 130.022 122.784 139.774 1.00 48.30  ? 640  ILE B C    1 
ATOM   9229  O O    . ILE B 2 679  ? 130.394 122.314 138.692 1.00 48.30  ? 640  ILE B O    1 
ATOM   9230  C CB   . ILE B 2 679  ? 129.097 125.141 139.911 1.00 48.30  ? 640  ILE B CB   1 
ATOM   9231  C CG1  . ILE B 2 679  ? 127.887 125.970 139.479 1.00 48.30  ? 640  ILE B CG1  1 
ATOM   9232  C CG2  . ILE B 2 679  ? 130.301 125.453 139.039 1.00 48.30  ? 640  ILE B CG2  1 
ATOM   9233  C CD1  . ILE B 2 679  ? 128.077 127.456 139.665 1.00 48.30  ? 640  ILE B CD1  1 
ATOM   9234  N N    . LEU B 2 680  ? 130.693 122.559 140.907 1.00 51.04  ? 641  LEU B N    1 
ATOM   9235  C CA   . LEU B 2 680  ? 131.880 121.711 140.923 1.00 51.04  ? 641  LEU B CA   1 
ATOM   9236  C C    . LEU B 2 680  ? 131.548 120.237 140.744 1.00 51.04  ? 641  LEU B C    1 
ATOM   9237  O O    . LEU B 2 680  ? 132.451 119.443 140.464 1.00 51.04  ? 641  LEU B O    1 
ATOM   9238  C CB   . LEU B 2 680  ? 132.645 121.887 142.234 1.00 51.04  ? 641  LEU B CB   1 
ATOM   9239  C CG   . LEU B 2 680  ? 133.255 123.249 142.546 1.00 51.04  ? 641  LEU B CG   1 
ATOM   9240  C CD1  . LEU B 2 680  ? 133.733 123.278 143.981 1.00 51.04  ? 641  LEU B CD1  1 
ATOM   9241  C CD2  . LEU B 2 680  ? 134.396 123.537 141.600 1.00 51.04  ? 641  LEU B CD2  1 
ATOM   9242  N N    . GLY B 2 681  ? 130.286 119.853 140.900 1.00 58.03  ? 642  GLY B N    1 
ATOM   9243  C CA   . GLY B 2 681  ? 129.911 118.456 140.877 1.00 58.03  ? 642  GLY B CA   1 
ATOM   9244  C C    . GLY B 2 681  ? 130.038 117.744 142.202 1.00 58.03  ? 642  GLY B C    1 
ATOM   9245  O O    . GLY B 2 681  ? 129.913 116.515 142.240 1.00 58.03  ? 642  GLY B O    1 
ATOM   9246  N N    . ASP B 2 682  ? 130.280 118.473 143.287 1.00 63.76  ? 643  ASP B N    1 
ATOM   9247  C CA   . ASP B 2 682  ? 130.403 117.882 144.616 1.00 63.76  ? 643  ASP B CA   1 
ATOM   9248  C C    . ASP B 2 682  ? 129.038 117.982 145.298 1.00 63.76  ? 643  ASP B C    1 
ATOM   9249  O O    . ASP B 2 682  ? 128.747 118.895 146.074 1.00 63.76  ? 643  ASP B O    1 
ATOM   9250  C CB   . ASP B 2 682  ? 131.519 118.586 145.395 1.00 63.76  ? 643  ASP B CB   1 
ATOM   9251  C CG   . ASP B 2 682  ? 131.543 118.254 146.891 1.00 63.76  ? 643  ASP B CG   1 
ATOM   9252  O OD1  . ASP B 2 682  ? 130.590 117.689 147.462 1.00 63.76  ? 643  ASP B OD1  1 
ATOM   9253  O OD2  . ASP B 2 682  ? 132.563 118.581 147.524 1.00 63.76  ? 643  ASP B OD2  1 
ATOM   9254  N N    . ILE B 2 683  ? 128.170 117.032 144.949 1.00 66.86  ? 644  ILE B N    1 
ATOM   9255  C CA   . ILE B 2 683  ? 126.818 116.976 145.490 1.00 66.86  ? 644  ILE B CA   1 
ATOM   9256  C C    . ILE B 2 683  ? 126.295 115.553 145.369 1.00 66.86  ? 644  ILE B C    1 
ATOM   9257  O O    . ILE B 2 683  ? 126.812 114.740 144.601 1.00 66.86  ? 644  ILE B O    1 
ATOM   9258  C CB   . ILE B 2 683  ? 125.870 117.975 144.784 1.00 66.86  ? 644  ILE B CB   1 
ATOM   9259  C CG1  . ILE B 2 683  ? 124.801 118.467 145.760 1.00 66.86  ? 644  ILE B CG1  1 
ATOM   9260  C CG2  . ILE B 2 683  ? 125.242 117.350 143.549 1.00 66.86  ? 644  ILE B CG2  1 
ATOM   9261  C CD1  . ILE B 2 683  ? 125.353 119.262 146.908 1.00 66.86  ? 644  ILE B CD1  1 
ATOM   9262  N N    . ASN B 2 684  ? 125.263 115.252 146.151 1.00 77.74  ? 645  ASN B N    1 
ATOM   9263  C CA   . ASN B 2 684  ? 124.605 113.953 146.137 1.00 77.74  ? 645  ASN B CA   1 
ATOM   9264  C C    . ASN B 2 684  ? 123.207 114.121 145.562 1.00 77.74  ? 645  ASN B C    1 
ATOM   9265  O O    . ASN B 2 684  ? 122.344 114.741 146.191 1.00 77.74  ? 645  ASN B O    1 
ATOM   9266  C CB   . ASN B 2 684  ? 124.542 113.355 147.541 1.00 77.74  ? 645  ASN B CB   1 
ATOM   9267  C CG   . ASN B 2 684  ? 123.837 112.015 147.571 1.00 77.74  ? 645  ASN B CG   1 
ATOM   9268  O OD1  . ASN B 2 684  ? 123.937 111.226 146.631 1.00 77.74  ? 645  ASN B OD1  1 
ATOM   9269  N ND2  . ASN B 2 684  ? 123.118 111.748 148.654 1.00 77.74  ? 645  ASN B ND2  1 
ATOM   9270  N N    . PHE B 2 685  ? 122.986 113.571 144.367 1.00 74.21  ? 646  PHE B N    1 
ATOM   9271  C CA   . PHE B 2 685  ? 121.683 113.681 143.724 1.00 74.21  ? 646  PHE B CA   1 
ATOM   9272  C C    . PHE B 2 685  ? 120.623 112.826 144.405 1.00 74.21  ? 646  PHE B C    1 
ATOM   9273  O O    . PHE B 2 685  ? 119.429 113.101 144.248 1.00 74.21  ? 646  PHE B O    1 
ATOM   9274  C CB   . PHE B 2 685  ? 121.795 113.291 142.250 1.00 74.21  ? 646  PHE B CB   1 
ATOM   9275  C CG   . PHE B 2 685  ? 120.521 113.467 141.478 1.00 74.21  ? 646  PHE B CG   1 
ATOM   9276  C CD1  . PHE B 2 685  ? 119.970 114.724 141.303 1.00 74.21  ? 646  PHE B CD1  1 
ATOM   9277  C CD2  . PHE B 2 685  ? 119.867 112.374 140.937 1.00 74.21  ? 646  PHE B CD2  1 
ATOM   9278  C CE1  . PHE B 2 685  ? 118.797 114.889 140.594 1.00 74.21  ? 646  PHE B CE1  1 
ATOM   9279  C CE2  . PHE B 2 685  ? 118.695 112.534 140.225 1.00 74.21  ? 646  PHE B CE2  1 
ATOM   9280  C CZ   . PHE B 2 685  ? 118.159 113.792 140.055 1.00 74.21  ? 646  PHE B CZ   1 
ATOM   9281  N N    . ALA B 2 686  ? 121.027 111.791 145.143 1.00 77.41  ? 647  ALA B N    1 
ATOM   9282  C CA   . ALA B 2 686  ? 120.051 110.903 145.766 1.00 77.41  ? 647  ALA B CA   1 
ATOM   9283  C C    . ALA B 2 686  ? 119.208 111.636 146.802 1.00 77.41  ? 647  ALA B C    1 
ATOM   9284  O O    . ALA B 2 686  ? 117.995 111.414 146.893 1.00 77.41  ? 647  ALA B O    1 
ATOM   9285  C CB   . ALA B 2 686  ? 120.763 109.708 146.399 1.00 77.41  ? 647  ALA B CB   1 
ATOM   9286  N N    . GLU B 2 687  ? 119.830 112.513 147.591 1.00 78.08  ? 648  GLU B N    1 
ATOM   9287  C CA   . GLU B 2 687  ? 119.107 113.178 148.671 1.00 78.08  ? 648  GLU B CA   1 
ATOM   9288  C C    . GLU B 2 687  ? 118.089 114.180 148.137 1.00 78.08  ? 648  GLU B C    1 
ATOM   9289  O O    . GLU B 2 687  ? 117.001 114.327 148.705 1.00 78.08  ? 648  GLU B O    1 
ATOM   9290  C CB   . GLU B 2 687  ? 120.093 113.859 149.623 1.00 78.08  ? 648  GLU B CB   1 
ATOM   9291  C CG   . GLU B 2 687  ? 120.881 115.006 149.011 1.00 78.08  ? 648  GLU B CG   1 
ATOM   9292  C CD   . GLU B 2 687  ? 121.890 115.603 149.970 1.00 78.08  ? 648  GLU B CD   1 
ATOM   9293  O OE1  . GLU B 2 687  ? 121.996 115.110 151.112 1.00 78.08  ? 648  GLU B OE1  1 
ATOM   9294  O OE2  . GLU B 2 687  ? 122.579 116.568 149.579 1.00 78.08  ? 648  GLU B OE2  1 
ATOM   9295  N N    . ILE B 2 688  ? 118.420 114.883 147.051 1.00 74.28  ? 649  ILE B N    1 
ATOM   9296  C CA   . ILE B 2 688  ? 117.538 115.939 146.561 1.00 74.28  ? 649  ILE B CA   1 
ATOM   9297  C C    . ILE B 2 688  ? 116.283 115.349 145.925 1.00 74.28  ? 649  ILE B C    1 
ATOM   9298  O O    . ILE B 2 688  ? 115.192 115.922 146.036 1.00 74.28  ? 649  ILE B O    1 
ATOM   9299  C CB   . ILE B 2 688  ? 118.295 116.871 145.595 1.00 74.28  ? 649  ILE B CB   1 
ATOM   9300  C CG1  . ILE B 2 688  ? 117.460 118.112 145.283 1.00 74.28  ? 649  ILE B CG1  1 
ATOM   9301  C CG2  . ILE B 2 688  ? 118.677 116.155 144.314 1.00 74.28  ? 649  ILE B CG2  1 
ATOM   9302  C CD1  . ILE B 2 688  ? 118.243 119.210 144.599 1.00 74.28  ? 649  ILE B CD1  1 
ATOM   9303  N N    . GLU B 2 689  ? 116.406 114.201 145.254 1.00 78.97  ? 650  GLU B N    1 
ATOM   9304  C CA   . GLU B 2 689  ? 115.248 113.631 144.574 1.00 78.97  ? 650  GLU B CA   1 
ATOM   9305  C C    . GLU B 2 689  ? 114.278 112.968 145.543 1.00 78.97  ? 650  GLU B C    1 
ATOM   9306  O O    . GLU B 2 689  ? 113.066 112.995 145.308 1.00 78.97  ? 650  GLU B O    1 
ATOM   9307  C CB   . GLU B 2 689  ? 115.688 112.625 143.507 1.00 78.97  ? 650  GLU B CB   1 
ATOM   9308  C CG   . GLU B 2 689  ? 116.376 111.382 144.045 1.00 78.97  ? 650  GLU B CG   1 
ATOM   9309  C CD   . GLU B 2 689  ? 116.843 110.454 142.941 1.00 78.97  ? 650  GLU B CD   1 
ATOM   9310  O OE1  . GLU B 2 689  ? 116.648 110.795 141.756 1.00 78.97  ? 650  GLU B OE1  1 
ATOM   9311  O OE2  . GLU B 2 689  ? 117.404 109.384 143.257 1.00 78.97  ? 650  GLU B OE2  1 
ATOM   9312  N N    . GLU B 2 690  ? 114.778 112.371 146.626 1.00 80.48  ? 651  GLU B N    1 
ATOM   9313  C CA   . GLU B 2 690  ? 113.893 111.718 147.582 1.00 80.48  ? 651  GLU B CA   1 
ATOM   9314  C C    . GLU B 2 690  ? 113.148 112.711 148.461 1.00 80.48  ? 651  GLU B C    1 
ATOM   9315  O O    . GLU B 2 690  ? 112.180 112.325 149.126 1.00 80.48  ? 651  GLU B O    1 
ATOM   9316  C CB   . GLU B 2 690  ? 114.684 110.739 148.452 1.00 80.48  ? 651  GLU B CB   1 
ATOM   9317  C CG   . GLU B 2 690  ? 115.718 111.387 149.351 1.00 80.48  ? 651  GLU B CG   1 
ATOM   9318  C CD   . GLU B 2 690  ? 116.522 110.368 150.133 1.00 80.48  ? 651  GLU B CD   1 
ATOM   9319  O OE1  . GLU B 2 690  ? 116.284 109.156 149.952 1.00 80.48  ? 651  GLU B OE1  1 
ATOM   9320  O OE2  . GLU B 2 690  ? 117.393 110.779 150.929 1.00 80.48  ? 651  GLU B OE2  1 
ATOM   9321  N N    . ALA B 2 691  ? 113.573 113.976 148.482 1.00 77.93  ? 652  ALA B N    1 
ATOM   9322  C CA   . ALA B 2 691  ? 112.804 114.999 149.180 1.00 77.93  ? 652  ALA B CA   1 
ATOM   9323  C C    . ALA B 2 691  ? 111.566 115.399 148.390 1.00 77.93  ? 652  ALA B C    1 
ATOM   9324  O O    . ALA B 2 691  ? 110.561 115.812 148.979 1.00 77.93  ? 652  ALA B O    1 
ATOM   9325  C CB   . ALA B 2 691  ? 113.678 116.222 149.455 1.00 77.93  ? 652  ALA B CB   1 
ATOM   9326  N N    . ASN B 2 692  ? 111.620 115.285 147.063 1.00 76.65  ? 653  ASN B N    1 
ATOM   9327  C CA   . ASN B 2 692  ? 110.476 115.610 146.214 1.00 76.65  ? 653  ASN B CA   1 
ATOM   9328  C C    . ASN B 2 692  ? 110.656 114.871 144.896 1.00 76.65  ? 653  ASN B C    1 
ATOM   9329  O O    . ASN B 2 692  ? 111.586 115.174 144.143 1.00 76.65  ? 653  ASN B O    1 
ATOM   9330  C CB   . ASN B 2 692  ? 110.372 117.115 145.995 1.00 76.65  ? 653  ASN B CB   1 
ATOM   9331  C CG   . ASN B 2 692  ? 108.938 117.604 145.994 1.00 76.65  ? 653  ASN B CG   1 
ATOM   9332  O OD1  . ASN B 2 692  ? 108.037 116.918 145.512 1.00 76.65  ? 653  ASN B OD1  1 
ATOM   9333  N ND2  . ASN B 2 692  ? 108.719 118.797 146.534 1.00 76.65  ? 653  ASN B ND2  1 
ATOM   9334  N N    . ARG B 2 693  ? 109.775 113.903 144.625 1.00 82.79  ? 654  ARG B N    1 
ATOM   9335  C CA   . ARG B 2 693  ? 109.889 113.124 143.396 1.00 82.79  ? 654  ARG B CA   1 
ATOM   9336  C C    . ARG B 2 693  ? 109.743 114.012 142.168 1.00 82.79  ? 654  ARG B C    1 
ATOM   9337  O O    . ARG B 2 693  ? 110.472 113.850 141.183 1.00 82.79  ? 654  ARG B O    1 
ATOM   9338  C CB   . ARG B 2 693  ? 108.843 112.011 143.380 1.00 82.79  ? 654  ARG B CB   1 
ATOM   9339  C CG   . ARG B 2 693  ? 109.002 110.991 144.496 1.00 82.79  ? 654  ARG B CG   1 
ATOM   9340  C CD   . ARG B 2 693  ? 107.964 109.888 144.377 1.00 82.79  ? 654  ARG B CD   1 
ATOM   9341  N NE   . ARG B 2 693  ? 107.889 109.076 145.585 1.00 82.79  ? 654  ARG B NE   1 
ATOM   9342  C CZ   . ARG B 2 693  ? 107.012 108.100 145.777 1.00 82.79  ? 654  ARG B CZ   1 
ATOM   9343  N NH1  . ARG B 2 693  ? 106.121 107.779 144.853 1.00 82.79  ? 654  ARG B NH1  1 
ATOM   9344  N NH2  . ARG B 2 693  ? 107.028 107.430 146.926 1.00 82.79  ? 654  ARG B NH2  1 
ATOM   9345  N N    . VAL B 2 694  ? 108.802 114.945 142.203 1.00 75.49  ? 655  VAL B N    1 
ATOM   9346  C CA   . VAL B 2 694  ? 108.657 115.961 141.170 1.00 75.49  ? 655  VAL B CA   1 
ATOM   9347  C C    . VAL B 2 694  ? 109.273 117.248 141.695 1.00 75.49  ? 655  VAL B C    1 
ATOM   9348  O O    . VAL B 2 694  ? 109.343 117.471 142.909 1.00 75.49  ? 655  VAL B O    1 
ATOM   9349  C CB   . VAL B 2 694  ? 107.175 116.154 140.779 1.00 75.49  ? 655  VAL B CB   1 
ATOM   9350  C CG1  . VAL B 2 694  ? 107.046 117.042 139.551 1.00 75.49  ? 655  VAL B CG1  1 
ATOM   9351  C CG2  . VAL B 2 694  ? 106.514 114.807 140.539 1.00 75.49  ? 655  VAL B CG2  1 
ATOM   9352  N N    . LEU B 2 695  ? 109.765 118.081 140.772 1.00 65.90  ? 656  LEU B N    1 
ATOM   9353  C CA   . LEU B 2 695  ? 110.384 119.372 141.069 1.00 65.90  ? 656  LEU B CA   1 
ATOM   9354  C C    . LEU B 2 695  ? 111.763 119.181 141.694 1.00 65.90  ? 656  LEU B C    1 
ATOM   9355  O O    . LEU B 2 695  ? 112.514 120.146 141.867 1.00 65.90  ? 656  LEU B O    1 
ATOM   9356  C CB   . LEU B 2 695  ? 109.475 120.219 141.973 1.00 65.90  ? 656  LEU B CB   1 
ATOM   9357  C CG   . LEU B 2 695  ? 109.878 121.645 142.356 1.00 65.90  ? 656  LEU B CG   1 
ATOM   9358  C CD1  . LEU B 2 695  ? 109.974 122.530 141.124 1.00 65.90  ? 656  LEU B CD1  1 
ATOM   9359  C CD2  . LEU B 2 695  ? 108.899 122.226 143.363 1.00 65.90  ? 656  LEU B CD2  1 
ATOM   9360  N N    . GLY B 2 696  ? 112.118 117.939 142.011 1.00 63.87  ? 657  GLY B N    1 
ATOM   9361  C CA   . GLY B 2 696  ? 113.446 117.624 142.476 1.00 63.87  ? 657  GLY B CA   1 
ATOM   9362  C C    . GLY B 2 696  ? 114.411 117.427 141.324 1.00 63.87  ? 657  GLY B C    1 
ATOM   9363  O O    . GLY B 2 696  ? 115.400 118.152 141.182 1.00 63.87  ? 657  GLY B O    1 
ATOM   9364  N N    . PRO B 2 697  ? 114.143 116.428 140.480 1.00 61.13  ? 658  PRO B N    1 
ATOM   9365  C CA   . PRO B 2 697  ? 114.938 116.282 139.250 1.00 61.13  ? 658  PRO B CA   1 
ATOM   9366  C C    . PRO B 2 697  ? 114.839 117.479 138.325 1.00 61.13  ? 658  PRO B C    1 
ATOM   9367  O O    . PRO B 2 697  ? 115.817 117.803 137.640 1.00 61.13  ? 658  PRO B O    1 
ATOM   9368  C CB   . PRO B 2 697  ? 114.352 115.020 138.606 1.00 61.13  ? 658  PRO B CB   1 
ATOM   9369  C CG   . PRO B 2 697  ? 113.778 114.253 139.741 1.00 61.13  ? 658  PRO B CG   1 
ATOM   9370  C CD   . PRO B 2 697  ? 113.252 115.277 140.699 1.00 61.13  ? 658  PRO B CD   1 
ATOM   9371  N N    . ILE B 2 698  ? 113.682 118.143 138.279 1.00 55.23  ? 659  ILE B N    1 
ATOM   9372  C CA   . ILE B 2 698  ? 113.520 119.308 137.413 1.00 55.23  ? 659  ILE B CA   1 
ATOM   9373  C C    . ILE B 2 698  ? 114.483 120.412 137.828 1.00 55.23  ? 659  ILE B C    1 
ATOM   9374  O O    . ILE B 2 698  ? 115.149 121.030 136.989 1.00 55.23  ? 659  ILE B O    1 
ATOM   9375  C CB   . ILE B 2 698  ? 112.060 119.796 137.440 1.00 55.23  ? 659  ILE B CB   1 
ATOM   9376  C CG1  . ILE B 2 698  ? 111.153 118.817 136.695 1.00 55.23  ? 659  ILE B CG1  1 
ATOM   9377  C CG2  . ILE B 2 698  ? 111.949 121.189 136.844 1.00 55.23  ? 659  ILE B CG2  1 
ATOM   9378  C CD1  . ILE B 2 698  ? 109.714 119.273 136.603 1.00 55.23  ? 659  ILE B CD1  1 
ATOM   9379  N N    . TYR B 2 699  ? 114.572 120.671 139.135 1.00 50.93  ? 660  TYR B N    1 
ATOM   9380  C CA   . TYR B 2 699  ? 115.455 121.722 139.628 1.00 50.93  ? 660  TYR B CA   1 
ATOM   9381  C C    . TYR B 2 699  ? 116.900 121.452 139.235 1.00 50.93  ? 660  TYR B C    1 
ATOM   9382  O O    . TYR B 2 699  ? 117.568 122.315 138.657 1.00 50.93  ? 660  TYR B O    1 
ATOM   9383  C CB   . TYR B 2 699  ? 115.319 121.844 141.147 1.00 50.93  ? 660  TYR B CB   1 
ATOM   9384  C CG   . TYR B 2 699  ? 116.427 122.633 141.809 1.00 50.93  ? 660  TYR B CG   1 
ATOM   9385  C CD1  . TYR B 2 699  ? 116.380 124.018 141.864 1.00 50.93  ? 660  TYR B CD1  1 
ATOM   9386  C CD2  . TYR B 2 699  ? 117.512 121.991 142.392 1.00 50.93  ? 660  TYR B CD2  1 
ATOM   9387  C CE1  . TYR B 2 699  ? 117.386 124.743 142.469 1.00 50.93  ? 660  TYR B CE1  1 
ATOM   9388  C CE2  . TYR B 2 699  ? 118.523 122.708 142.999 1.00 50.93  ? 660  TYR B CE2  1 
ATOM   9389  C CZ   . TYR B 2 699  ? 118.455 124.083 143.035 1.00 50.93  ? 660  TYR B CZ   1 
ATOM   9390  O OH   . TYR B 2 699  ? 119.458 124.803 143.639 1.00 50.93  ? 660  TYR B OH   1 
ATOM   9391  N N    . PHE B 2 700  ? 117.395 120.247 139.528 1.00 52.06  ? 661  PHE B N    1 
ATOM   9392  C CA   . PHE B 2 700  ? 118.782 119.911 139.224 1.00 52.06  ? 661  PHE B CA   1 
ATOM   9393  C C    . PHE B 2 700  ? 119.047 119.963 137.724 1.00 52.06  ? 661  PHE B C    1 
ATOM   9394  O O    . PHE B 2 700  ? 120.061 120.515 137.278 1.00 52.06  ? 661  PHE B O    1 
ATOM   9395  C CB   . PHE B 2 700  ? 119.109 118.525 139.784 1.00 52.06  ? 661  PHE B CB   1 
ATOM   9396  C CG   . PHE B 2 700  ? 120.559 118.146 139.671 1.00 52.06  ? 661  PHE B CG   1 
ATOM   9397  C CD1  . PHE B 2 700  ? 121.456 118.481 140.670 1.00 52.06  ? 661  PHE B CD1  1 
ATOM   9398  C CD2  . PHE B 2 700  ? 121.021 117.441 138.573 1.00 52.06  ? 661  PHE B CD2  1 
ATOM   9399  C CE1  . PHE B 2 700  ? 122.787 118.128 140.571 1.00 52.06  ? 661  PHE B CE1  1 
ATOM   9400  C CE2  . PHE B 2 700  ? 122.351 117.087 138.468 1.00 52.06  ? 661  PHE B CE2  1 
ATOM   9401  C CZ   . PHE B 2 700  ? 123.234 117.430 139.469 1.00 52.06  ? 661  PHE B CZ   1 
ATOM   9402  N N    . THR B 2 701  ? 118.135 119.399 136.929 1.00 50.23  ? 662  THR B N    1 
ATOM   9403  C CA   . THR B 2 701  ? 118.333 119.349 135.485 1.00 50.23  ? 662  THR B CA   1 
ATOM   9404  C C    . THR B 2 701  ? 118.389 120.749 134.889 1.00 50.23  ? 662  THR B C    1 
ATOM   9405  O O    . THR B 2 701  ? 119.323 121.084 134.150 1.00 50.23  ? 662  THR B O    1 
ATOM   9406  C CB   . THR B 2 701  ? 117.218 118.530 134.835 1.00 50.23  ? 662  THR B CB   1 
ATOM   9407  O OG1  . THR B 2 701  ? 117.395 117.145 135.152 1.00 50.23  ? 662  THR B OG1  1 
ATOM   9408  C CG2  . THR B 2 701  ? 117.242 118.703 133.328 1.00 50.23  ? 662  THR B CG2  1 
ATOM   9409  N N    . THR B 2 702  ? 117.394 121.585 135.201 1.00 48.68  ? 663  THR B N    1 
ATOM   9410  C CA   . THR B 2 702  ? 117.374 122.934 134.648 1.00 48.68  ? 663  THR B CA   1 
ATOM   9411  C C    . THR B 2 702  ? 118.545 123.761 135.161 1.00 48.68  ? 663  THR B C    1 
ATOM   9412  O O    . THR B 2 702  ? 119.135 124.538 134.403 1.00 48.68  ? 663  THR B O    1 
ATOM   9413  C CB   . THR B 2 702  ? 116.048 123.622 134.969 1.00 48.68  ? 663  THR B CB   1 
ATOM   9414  O OG1  . THR B 2 702  ? 115.869 123.682 136.389 1.00 48.68  ? 663  THR B OG1  1 
ATOM   9415  C CG2  . THR B 2 702  ? 114.892 122.860 134.343 1.00 48.68  ? 663  THR B CG2  1 
ATOM   9416  N N    . PHE B 2 703  ? 118.908 123.602 136.438 1.00 47.22  ? 664  PHE B N    1 
ATOM   9417  C CA   . PHE B 2 703  ? 120.056 124.321 136.972 1.00 47.22  ? 664  PHE B CA   1 
ATOM   9418  C C    . PHE B 2 703  ? 121.320 123.984 136.197 1.00 47.22  ? 664  PHE B C    1 
ATOM   9419  O O    . PHE B 2 703  ? 122.009 124.878 135.696 1.00 47.22  ? 664  PHE B O    1 
ATOM   9420  C CB   . PHE B 2 703  ? 120.236 123.992 138.454 1.00 47.22  ? 664  PHE B CB   1 
ATOM   9421  C CG   . PHE B 2 703  ? 121.395 124.698 139.094 1.00 47.22  ? 664  PHE B CG   1 
ATOM   9422  C CD1  . PHE B 2 703  ? 121.283 126.014 139.496 1.00 47.22  ? 664  PHE B CD1  1 
ATOM   9423  C CD2  . PHE B 2 703  ? 122.600 124.048 139.287 1.00 47.22  ? 664  PHE B CD2  1 
ATOM   9424  C CE1  . PHE B 2 703  ? 122.347 126.669 140.082 1.00 47.22  ? 664  PHE B CE1  1 
ATOM   9425  C CE2  . PHE B 2 703  ? 123.667 124.699 139.872 1.00 47.22  ? 664  PHE B CE2  1 
ATOM   9426  C CZ   . PHE B 2 703  ? 123.540 126.010 140.269 1.00 47.22  ? 664  PHE B CZ   1 
ATOM   9427  N N    . VAL B 2 704  ? 121.622 122.690 136.060 1.00 47.34  ? 665  VAL B N    1 
ATOM   9428  C CA   . VAL B 2 704  ? 122.850 122.288 135.381 1.00 47.34  ? 665  VAL B CA   1 
ATOM   9429  C C    . VAL B 2 704  ? 122.827 122.737 133.927 1.00 47.34  ? 665  VAL B C    1 
ATOM   9430  O O    . VAL B 2 704  ? 123.818 123.274 133.412 1.00 47.34  ? 665  VAL B O    1 
ATOM   9431  C CB   . VAL B 2 704  ? 123.053 120.767 135.503 1.00 47.34  ? 665  VAL B CB   1 
ATOM   9432  C CG1  . VAL B 2 704  ? 124.115 120.293 134.528 1.00 47.34  ? 665  VAL B CG1  1 
ATOM   9433  C CG2  . VAL B 2 704  ? 123.430 120.401 136.927 1.00 47.34  ? 665  VAL B CG2  1 
ATOM   9434  N N    . PHE B 2 705  ? 121.693 122.548 133.248 1.00 47.88  ? 666  PHE B N    1 
ATOM   9435  C CA   . PHE B 2 705  ? 121.599 122.911 131.839 1.00 47.88  ? 666  PHE B CA   1 
ATOM   9436  C C    . PHE B 2 705  ? 121.813 124.407 131.642 1.00 47.88  ? 666  PHE B C    1 
ATOM   9437  O O    . PHE B 2 705  ? 122.747 124.828 130.953 1.00 47.88  ? 666  PHE B O    1 
ATOM   9438  C CB   . PHE B 2 705  ? 120.244 122.475 131.281 1.00 47.88  ? 666  PHE B CB   1 
ATOM   9439  C CG   . PHE B 2 705  ? 120.153 122.556 129.786 1.00 47.88  ? 666  PHE B CG   1 
ATOM   9440  C CD1  . PHE B 2 705  ? 120.730 121.579 128.993 1.00 47.88  ? 666  PHE B CD1  1 
ATOM   9441  C CD2  . PHE B 2 705  ? 119.493 123.606 129.174 1.00 47.88  ? 666  PHE B CD2  1 
ATOM   9442  C CE1  . PHE B 2 705  ? 120.650 121.648 127.618 1.00 47.88  ? 666  PHE B CE1  1 
ATOM   9443  C CE2  . PHE B 2 705  ? 119.410 123.681 127.799 1.00 47.88  ? 666  PHE B CE2  1 
ATOM   9444  C CZ   . PHE B 2 705  ? 119.989 122.700 127.020 1.00 47.88  ? 666  PHE B CZ   1 
ATOM   9445  N N    . PHE B 2 706  ? 120.962 125.232 132.254 1.00 47.85  ? 667  PHE B N    1 
ATOM   9446  C CA   . PHE B 2 706  ? 121.061 126.672 132.069 1.00 47.85  ? 667  PHE B CA   1 
ATOM   9447  C C    . PHE B 2 706  ? 122.305 127.277 132.706 1.00 47.85  ? 667  PHE B C    1 
ATOM   9448  O O    . PHE B 2 706  ? 122.602 128.445 132.436 1.00 47.85  ? 667  PHE B O    1 
ATOM   9449  C CB   . PHE B 2 706  ? 119.810 127.357 132.621 1.00 47.85  ? 667  PHE B CB   1 
ATOM   9450  C CG   . PHE B 2 706  ? 118.565 127.060 131.837 1.00 47.85  ? 667  PHE B CG   1 
ATOM   9451  C CD1  . PHE B 2 706  ? 118.446 127.472 130.521 1.00 47.85  ? 667  PHE B CD1  1 
ATOM   9452  C CD2  . PHE B 2 706  ? 117.514 126.366 132.412 1.00 47.85  ? 667  PHE B CD2  1 
ATOM   9453  C CE1  . PHE B 2 706  ? 117.304 127.199 129.795 1.00 47.85  ? 667  PHE B CE1  1 
ATOM   9454  C CE2  . PHE B 2 706  ? 116.369 126.090 131.690 1.00 47.85  ? 667  PHE B CE2  1 
ATOM   9455  C CZ   . PHE B 2 706  ? 116.265 126.508 130.380 1.00 47.85  ? 667  PHE B CZ   1 
ATOM   9456  N N    . MET B 2 707  ? 123.035 126.532 133.536 1.00 48.78  ? 668  MET B N    1 
ATOM   9457  C CA   . MET B 2 707  ? 124.250 127.078 134.123 1.00 48.78  ? 668  MET B CA   1 
ATOM   9458  C C    . MET B 2 707  ? 125.491 126.745 133.306 1.00 48.78  ? 668  MET B C    1 
ATOM   9459  O O    . MET B 2 707  ? 126.397 127.577 133.198 1.00 48.78  ? 668  MET B O    1 
ATOM   9460  C CB   . MET B 2 707  ? 124.412 126.560 135.555 1.00 48.78  ? 668  MET B CB   1 
ATOM   9461  C CG   . MET B 2 707  ? 125.582 127.159 136.308 1.00 48.78  ? 668  MET B CG   1 
ATOM   9462  S SD   . MET B 2 707  ? 125.390 128.934 136.545 1.00 48.78  ? 668  MET B SD   1 
ATOM   9463  C CE   . MET B 2 707  ? 124.097 128.973 137.782 1.00 48.78  ? 668  MET B CE   1 
ATOM   9464  N N    . PHE B 2 708  ? 125.554 125.549 132.718 1.00 45.36  ? 669  PHE B N    1 
ATOM   9465  C CA   . PHE B 2 708  ? 126.726 125.159 131.947 1.00 45.36  ? 669  PHE B CA   1 
ATOM   9466  C C    . PHE B 2 708  ? 126.568 125.366 130.448 1.00 45.36  ? 669  PHE B C    1 
ATOM   9467  O O    . PHE B 2 708  ? 127.578 125.399 129.737 1.00 45.36  ? 669  PHE B O    1 
ATOM   9468  C CB   . PHE B 2 708  ? 127.074 123.691 132.215 1.00 45.36  ? 669  PHE B CB   1 
ATOM   9469  C CG   . PHE B 2 708  ? 127.828 123.474 133.493 1.00 45.36  ? 669  PHE B CG   1 
ATOM   9470  C CD1  . PHE B 2 708  ? 129.131 123.917 133.623 1.00 45.36  ? 669  PHE B CD1  1 
ATOM   9471  C CD2  . PHE B 2 708  ? 127.233 122.832 134.564 1.00 45.36  ? 669  PHE B CD2  1 
ATOM   9472  C CE1  . PHE B 2 708  ? 129.828 123.724 134.796 1.00 45.36  ? 669  PHE B CE1  1 
ATOM   9473  C CE2  . PHE B 2 708  ? 127.925 122.635 135.741 1.00 45.36  ? 669  PHE B CE2  1 
ATOM   9474  C CZ   . PHE B 2 708  ? 129.225 123.081 135.856 1.00 45.36  ? 669  PHE B CZ   1 
ATOM   9475  N N    . PHE B 2 709  ? 125.340 125.505 129.951 1.00 44.43  ? 670  PHE B N    1 
ATOM   9476  C CA   . PHE B 2 709  ? 125.103 125.647 128.521 1.00 44.43  ? 670  PHE B CA   1 
ATOM   9477  C C    . PHE B 2 709  ? 124.844 127.083 128.087 1.00 44.43  ? 670  PHE B C    1 
ATOM   9478  O O    . PHE B 2 709  ? 125.041 127.398 126.909 1.00 44.43  ? 670  PHE B O    1 
ATOM   9479  C CB   . PHE B 2 709  ? 123.919 124.771 128.096 1.00 44.43  ? 670  PHE B CB   1 
ATOM   9480  C CG   . PHE B 2 709  ? 123.767 124.627 126.611 1.00 44.43  ? 670  PHE B CG   1 
ATOM   9481  C CD1  . PHE B 2 709  ? 124.784 124.089 125.845 1.00 44.43  ? 670  PHE B CD1  1 
ATOM   9482  C CD2  . PHE B 2 709  ? 122.598 125.016 125.983 1.00 44.43  ? 670  PHE B CD2  1 
ATOM   9483  C CE1  . PHE B 2 709  ? 124.642 123.952 124.480 1.00 44.43  ? 670  PHE B CE1  1 
ATOM   9484  C CE2  . PHE B 2 709  ? 122.451 124.880 124.619 1.00 44.43  ? 670  PHE B CE2  1 
ATOM   9485  C CZ   . PHE B 2 709  ? 123.474 124.348 123.867 1.00 44.43  ? 670  PHE B CZ   1 
ATOM   9486  N N    . ILE B 2 710  ? 124.416 127.957 128.996 1.00 45.04  ? 671  ILE B N    1 
ATOM   9487  C CA   . ILE B 2 710  ? 124.028 129.313 128.620 1.00 45.04  ? 671  ILE B CA   1 
ATOM   9488  C C    . ILE B 2 710  ? 124.857 130.346 129.371 1.00 45.04  ? 671  ILE B C    1 
ATOM   9489  O O    . ILE B 2 710  ? 125.561 131.154 128.758 1.00 45.04  ? 671  ILE B O    1 
ATOM   9490  C CB   . ILE B 2 710  ? 122.527 129.544 128.866 1.00 45.04  ? 671  ILE B CB   1 
ATOM   9491  C CG1  . ILE B 2 710  ? 121.690 128.621 127.979 1.00 45.04  ? 671  ILE B CG1  1 
ATOM   9492  C CG2  . ILE B 2 710  ? 122.169 130.996 128.613 1.00 45.04  ? 671  ILE B CG2  1 
ATOM   9493  C CD1  . ILE B 2 710  ? 121.719 128.993 126.514 1.00 45.04  ? 671  ILE B CD1  1 
ATOM   9494  N N    . LEU B 2 711  ? 124.774 130.333 130.703 1.00 45.75  ? 672  LEU B N    1 
ATOM   9495  C CA   . LEU B 2 711  ? 125.394 131.393 131.493 1.00 45.75  ? 672  LEU B CA   1 
ATOM   9496  C C    . LEU B 2 711  ? 126.915 131.324 131.434 1.00 45.75  ? 672  LEU B C    1 
ATOM   9497  O O    . LEU B 2 711  ? 127.587 132.362 131.441 1.00 45.75  ? 672  LEU B O    1 
ATOM   9498  C CB   . LEU B 2 711  ? 124.910 131.320 132.940 1.00 45.75  ? 672  LEU B CB   1 
ATOM   9499  C CG   . LEU B 2 711  ? 123.411 131.537 133.156 1.00 45.75  ? 672  LEU B CG   1 
ATOM   9500  C CD1  . LEU B 2 711  ? 123.075 131.526 134.637 1.00 45.75  ? 672  LEU B CD1  1 
ATOM   9501  C CD2  . LEU B 2 711  ? 122.961 132.836 132.513 1.00 45.75  ? 672  LEU B CD2  1 
ATOM   9502  N N    . LEU B 2 712  ? 127.479 130.116 131.382 1.00 42.86  ? 673  LEU B N    1 
ATOM   9503  C CA   . LEU B 2 712  ? 128.929 129.979 131.347 1.00 42.86  ? 673  LEU B CA   1 
ATOM   9504  C C    . LEU B 2 712  ? 129.520 130.399 130.008 1.00 42.86  ? 673  LEU B C    1 
ATOM   9505  O O    . LEU B 2 712  ? 130.704 130.744 129.948 1.00 42.86  ? 673  LEU B O    1 
ATOM   9506  C CB   . LEU B 2 712  ? 129.328 128.537 131.667 1.00 42.86  ? 673  LEU B CB   1 
ATOM   9507  C CG   . LEU B 2 712  ? 130.820 128.230 131.819 1.00 42.86  ? 673  LEU B CG   1 
ATOM   9508  C CD1  . LEU B 2 712  ? 131.428 129.075 132.923 1.00 42.86  ? 673  LEU B CD1  1 
ATOM   9509  C CD2  . LEU B 2 712  ? 131.043 126.753 132.092 1.00 42.86  ? 673  LEU B CD2  1 
ATOM   9510  N N    . ASN B 2 713  ? 128.724 130.394 128.940 1.00 42.56  ? 674  ASN B N    1 
ATOM   9511  C CA   . ASN B 2 713  ? 129.232 130.705 127.611 1.00 42.56  ? 674  ASN B CA   1 
ATOM   9512  C C    . ASN B 2 713  ? 129.113 132.180 127.247 1.00 42.56  ? 674  ASN B C    1 
ATOM   9513  O O    . ASN B 2 713  ? 129.868 132.652 126.390 1.00 42.56  ? 674  ASN B O    1 
ATOM   9514  C CB   . ASN B 2 713  ? 128.503 129.861 126.564 1.00 42.56  ? 674  ASN B CB   1 
ATOM   9515  C CG   . ASN B 2 713  ? 128.677 128.373 126.794 1.00 42.56  ? 674  ASN B CG   1 
ATOM   9516  O OD1  . ASN B 2 713  ? 129.757 127.912 127.159 1.00 42.56  ? 674  ASN B OD1  1 
ATOM   9517  N ND2  . ASN B 2 713  ? 127.613 127.613 126.574 1.00 42.56  ? 674  ASN B ND2  1 
ATOM   9518  N N    . MET B 2 714  ? 128.195 132.919 127.874 1.00 45.01  ? 675  MET B N    1 
ATOM   9519  C CA   . MET B 2 714  ? 128.114 134.354 127.617 1.00 45.01  ? 675  MET B CA   1 
ATOM   9520  C C    . MET B 2 714  ? 129.348 135.078 128.137 1.00 45.01  ? 675  MET B C    1 
ATOM   9521  O O    . MET B 2 714  ? 129.826 136.035 127.513 1.00 45.01  ? 675  MET B O    1 
ATOM   9522  C CB   . MET B 2 714  ? 126.850 134.931 128.249 1.00 45.01  ? 675  MET B CB   1 
ATOM   9523  C CG   . MET B 2 714  ? 125.552 134.432 127.643 1.00 45.01  ? 675  MET B CG   1 
ATOM   9524  S SD   . MET B 2 714  ? 125.418 134.855 125.899 1.00 45.01  ? 675  MET B SD   1 
ATOM   9525  C CE   . MET B 2 714  ? 125.220 136.629 126.005 1.00 45.01  ? 675  MET B CE   1 
ATOM   9526  N N    . PHE B 2 715  ? 129.879 134.634 129.278 1.00 44.22  ? 676  PHE B N    1 
ATOM   9527  C CA   . PHE B 2 715  ? 131.125 135.198 129.784 1.00 44.22  ? 676  PHE B CA   1 
ATOM   9528  C C    . PHE B 2 715  ? 132.245 135.006 128.773 1.00 44.22  ? 676  PHE B C    1 
ATOM   9529  O O    . PHE B 2 715  ? 133.018 135.931 128.495 1.00 44.22  ? 676  PHE B O    1 
ATOM   9530  C CB   . PHE B 2 715  ? 131.488 134.545 131.116 1.00 44.22  ? 676  PHE B CB   1 
ATOM   9531  C CG   . PHE B 2 715  ? 130.751 135.112 132.293 1.00 44.22  ? 676  PHE B CG   1 
ATOM   9532  C CD1  . PHE B 2 715  ? 131.183 136.274 132.904 1.00 44.22  ? 676  PHE B CD1  1 
ATOM   9533  C CD2  . PHE B 2 715  ? 129.626 134.479 132.789 1.00 44.22  ? 676  PHE B CD2  1 
ATOM   9534  C CE1  . PHE B 2 715  ? 130.507 136.795 133.987 1.00 44.22  ? 676  PHE B CE1  1 
ATOM   9535  C CE2  . PHE B 2 715  ? 128.946 134.995 133.871 1.00 44.22  ? 676  PHE B CE2  1 
ATOM   9536  C CZ   . PHE B 2 715  ? 129.387 136.154 134.471 1.00 44.22  ? 676  PHE B CZ   1 
ATOM   9537  N N    . LEU B 2 716  ? 132.336 133.803 128.204 1.00 43.18  ? 677  LEU B N    1 
ATOM   9538  C CA   . LEU B 2 716  ? 133.345 133.531 127.190 1.00 43.18  ? 677  LEU B CA   1 
ATOM   9539  C C    . LEU B 2 716  ? 133.141 134.400 125.961 1.00 43.18  ? 677  LEU B C    1 
ATOM   9540  O O    . LEU B 2 716  ? 134.107 134.920 125.397 1.00 43.18  ? 677  LEU B O    1 
ATOM   9541  C CB   . LEU B 2 716  ? 133.311 132.054 126.808 1.00 43.18  ? 677  LEU B CB   1 
ATOM   9542  C CG   . LEU B 2 716  ? 134.404 131.536 125.879 1.00 43.18  ? 677  LEU B CG   1 
ATOM   9543  C CD1  . LEU B 2 716  ? 134.629 130.104 126.225 1.00 43.18  ? 677  LEU B CD1  1 
ATOM   9544  C CD2  . LEU B 2 716  ? 134.015 131.651 124.413 1.00 43.18  ? 677  LEU B CD2  1 
ATOM   9545  N N    . ALA B 2 717  ? 131.893 134.548 125.516 1.00 41.15  ? 678  ALA B N    1 
ATOM   9546  C CA   . ALA B 2 717  ? 131.617 135.380 124.351 1.00 41.15  ? 678  ALA B CA   1 
ATOM   9547  C C    . ALA B 2 717  ? 132.094 136.807 124.578 1.00 41.15  ? 678  ALA B C    1 
ATOM   9548  O O    . ALA B 2 717  ? 132.792 137.386 123.735 1.00 41.15  ? 678  ALA B O    1 
ATOM   9549  C CB   . ALA B 2 717  ? 130.123 135.353 124.033 1.00 41.15  ? 678  ALA B CB   1 
ATOM   9550  N N    . ILE B 2 718  ? 131.747 137.380 125.732 1.00 43.67  ? 679  ILE B N    1 
ATOM   9551  C CA   . ILE B 2 718  ? 132.128 138.758 126.028 1.00 43.67  ? 679  ILE B CA   1 
ATOM   9552  C C    . ILE B 2 718  ? 133.645 138.892 126.101 1.00 43.67  ? 679  ILE B C    1 
ATOM   9553  O O    . ILE B 2 718  ? 134.237 139.803 125.504 1.00 43.67  ? 679  ILE B O    1 
ATOM   9554  C CB   . ILE B 2 718  ? 131.460 139.228 127.331 1.00 43.67  ? 679  ILE B CB   1 
ATOM   9555  C CG1  . ILE B 2 718  ? 129.938 139.230 127.180 1.00 43.67  ? 679  ILE B CG1  1 
ATOM   9556  C CG2  . ILE B 2 718  ? 131.970 140.596 127.719 1.00 43.67  ? 679  ILE B CG2  1 
ATOM   9557  C CD1  . ILE B 2 718  ? 129.199 139.217 128.495 1.00 43.67  ? 679  ILE B CD1  1 
ATOM   9558  N N    . ILE B 2 719  ? 134.297 137.986 126.835 1.00 43.34  ? 680  ILE B N    1 
ATOM   9559  C CA   . ILE B 2 719  ? 135.743 138.078 127.019 1.00 43.34  ? 680  ILE B CA   1 
ATOM   9560  C C    . ILE B 2 719  ? 136.463 137.927 125.687 1.00 43.34  ? 680  ILE B C    1 
ATOM   9561  O O    . ILE B 2 719  ? 137.398 138.678 125.382 1.00 43.34  ? 680  ILE B O    1 
ATOM   9562  C CB   . ILE B 2 719  ? 136.219 137.032 128.043 1.00 43.34  ? 680  ILE B CB   1 
ATOM   9563  C CG1  . ILE B 2 719  ? 135.674 137.356 129.433 1.00 43.34  ? 680  ILE B CG1  1 
ATOM   9564  C CG2  . ILE B 2 719  ? 137.734 136.969 128.075 1.00 43.34  ? 680  ILE B CG2  1 
ATOM   9565  C CD1  . ILE B 2 719  ? 135.984 136.303 130.466 1.00 43.34  ? 680  ILE B CD1  1 
ATOM   9566  N N    . ASN B 2 720  ? 136.045 136.955 124.874 1.00 46.33  ? 681  ASN B N    1 
ATOM   9567  C CA   . ASN B 2 720  ? 136.699 136.725 123.593 1.00 46.33  ? 681  ASN B CA   1 
ATOM   9568  C C    . ASN B 2 720  ? 136.498 137.902 122.651 1.00 46.33  ? 681  ASN B C    1 
ATOM   9569  O O    . ASN B 2 720  ? 137.434 138.304 121.954 1.00 46.33  ? 681  ASN B O    1 
ATOM   9570  C CB   . ASN B 2 720  ? 136.181 135.433 122.964 1.00 46.33  ? 681  ASN B CB   1 
ATOM   9571  C CG   . ASN B 2 720  ? 137.015 134.985 121.780 1.00 46.33  ? 681  ASN B CG   1 
ATOM   9572  O OD1  . ASN B 2 720  ? 138.021 135.605 121.441 1.00 46.33  ? 681  ASN B OD1  1 
ATOM   9573  N ND2  . ASN B 2 720  ? 136.607 133.891 121.154 1.00 46.33  ? 681  ASN B ND2  1 
ATOM   9574  N N    . ASP B 2 721  ? 135.291 138.472 122.614 1.00 53.10  ? 682  ASP B N    1 
ATOM   9575  C CA   . ASP B 2 721  ? 135.063 139.626 121.751 1.00 53.10  ? 682  ASP B CA   1 
ATOM   9576  C C    . ASP B 2 721  ? 135.919 140.811 122.178 1.00 53.10  ? 682  ASP B C    1 
ATOM   9577  O O    . ASP B 2 721  ? 136.523 141.487 121.334 1.00 53.10  ? 682  ASP B O    1 
ATOM   9578  C CB   . ASP B 2 721  ? 133.583 140.000 121.758 1.00 53.10  ? 682  ASP B CB   1 
ATOM   9579  C CG   . ASP B 2 721  ? 133.317 141.328 121.087 1.00 53.10  ? 682  ASP B CG   1 
ATOM   9580  O OD1  . ASP B 2 721  ? 133.673 141.478 119.900 1.00 53.10  ? 682  ASP B OD1  1 
ATOM   9581  O OD2  . ASP B 2 721  ? 132.755 142.224 121.748 1.00 53.10  ? 682  ASP B OD2  1 
ATOM   9582  N N    . THR B 2 722  ? 135.995 141.073 123.486 1.00 53.28  ? 683  THR B N    1 
ATOM   9583  C CA   . THR B 2 722  ? 136.808 142.187 123.967 1.00 53.28  ? 683  THR B CA   1 
ATOM   9584  C C    . THR B 2 722  ? 138.282 141.971 123.646 1.00 53.28  ? 683  THR B C    1 
ATOM   9585  O O    . THR B 2 722  ? 138.967 142.885 123.168 1.00 53.28  ? 683  THR B O    1 
ATOM   9586  C CB   . THR B 2 722  ? 136.610 142.374 125.470 1.00 53.28  ? 683  THR B CB   1 
ATOM   9587  O OG1  . THR B 2 722  ? 135.219 142.569 125.750 1.00 53.28  ? 683  THR B OG1  1 
ATOM   9588  C CG2  . THR B 2 722  ? 137.392 143.580 125.955 1.00 53.28  ? 683  THR B CG2  1 
ATOM   9589  N N    . TYR B 2 723  ? 138.790 140.763 123.902 1.00 53.55  ? 684  TYR B N    1 
ATOM   9590  C CA   . TYR B 2 723  ? 140.192 140.476 123.616 1.00 53.55  ? 684  TYR B CA   1 
ATOM   9591  C C    . TYR B 2 723  ? 140.485 140.600 122.129 1.00 53.55  ? 684  TYR B C    1 
ATOM   9592  O O    . TYR B 2 723  ? 141.514 141.162 121.734 1.00 53.55  ? 684  TYR B O    1 
ATOM   9593  C CB   . TYR B 2 723  ? 140.552 139.079 124.121 1.00 53.55  ? 684  TYR B CB   1 
ATOM   9594  C CG   . TYR B 2 723  ? 141.947 138.632 123.753 1.00 53.55  ? 684  TYR B CG   1 
ATOM   9595  C CD1  . TYR B 2 723  ? 143.052 139.087 124.459 1.00 53.55  ? 684  TYR B CD1  1 
ATOM   9596  C CD2  . TYR B 2 723  ? 142.160 137.748 122.705 1.00 53.55  ? 684  TYR B CD2  1 
ATOM   9597  C CE1  . TYR B 2 723  ? 144.329 138.679 124.128 1.00 53.55  ? 684  TYR B CE1  1 
ATOM   9598  C CE2  . TYR B 2 723  ? 143.432 137.335 122.367 1.00 53.55  ? 684  TYR B CE2  1 
ATOM   9599  C CZ   . TYR B 2 723  ? 144.512 137.803 123.081 1.00 53.55  ? 684  TYR B CZ   1 
ATOM   9600  O OH   . TYR B 2 723  ? 145.781 137.393 122.747 1.00 53.55  ? 684  TYR B OH   1 
ATOM   9601  N N    . SER B 2 724  ? 139.586 140.086 121.287 1.00 56.89  ? 685  SER B N    1 
ATOM   9602  C CA   . SER B 2 724  ? 139.792 140.150 119.847 1.00 56.89  ? 685  SER B CA   1 
ATOM   9603  C C    . SER B 2 724  ? 139.825 141.591 119.362 1.00 56.89  ? 685  SER B C    1 
ATOM   9604  O O    . SER B 2 724  ? 140.710 141.972 118.588 1.00 56.89  ? 685  SER B O    1 
ATOM   9605  C CB   . SER B 2 724  ? 138.697 139.362 119.130 1.00 56.89  ? 685  SER B CB   1 
ATOM   9606  O OG   . SER B 2 724  ? 138.803 139.508 117.726 1.00 56.89  ? 685  SER B OG   1 
ATOM   9607  N N    . GLU B 2 725  ? 138.878 142.419 119.817 1.00 64.21  ? 686  GLU B N    1 
ATOM   9608  C CA   . GLU B 2 725  ? 138.861 143.802 119.348 1.00 64.21  ? 686  GLU B CA   1 
ATOM   9609  C C    . GLU B 2 725  ? 140.076 144.570 119.856 1.00 64.21  ? 686  GLU B C    1 
ATOM   9610  O O    . GLU B 2 725  ? 140.667 145.362 119.112 1.00 64.21  ? 686  GLU B O    1 
ATOM   9611  C CB   . GLU B 2 725  ? 137.560 144.503 119.751 1.00 64.21  ? 686  GLU B CB   1 
ATOM   9612  C CG   . GLU B 2 725  ? 137.346 144.700 121.239 1.00 64.21  ? 686  GLU B CG   1 
ATOM   9613  C CD   . GLU B 2 725  ? 136.009 145.343 121.556 1.00 64.21  ? 686  GLU B CD   1 
ATOM   9614  O OE1  . GLU B 2 725  ? 135.238 145.614 120.611 1.00 64.21  ? 686  GLU B OE1  1 
ATOM   9615  O OE2  . GLU B 2 725  ? 135.729 145.582 122.750 1.00 64.21  ? 686  GLU B OE2  1 
ATOM   9616  N N    . VAL B 2 726  ? 140.482 144.332 121.107 1.00 63.82  ? 687  VAL B N    1 
ATOM   9617  C CA   . VAL B 2 726  ? 141.650 145.022 121.650 1.00 63.82  ? 687  VAL B CA   1 
ATOM   9618  C C    . VAL B 2 726  ? 142.897 144.657 120.857 1.00 63.82  ? 687  VAL B C    1 
ATOM   9619  O O    . VAL B 2 726  ? 143.647 145.532 120.405 1.00 63.82  ? 687  VAL B O    1 
ATOM   9620  C CB   . VAL B 2 726  ? 141.819 144.696 123.144 1.00 63.82  ? 687  VAL B CB   1 
ATOM   9621  C CG1  . VAL B 2 726  ? 143.248 144.960 123.588 1.00 63.82  ? 687  VAL B CG1  1 
ATOM   9622  C CG2  . VAL B 2 726  ? 140.844 145.509 123.973 1.00 63.82  ? 687  VAL B CG2  1 
ATOM   9623  N N    . LYS B 2 727  ? 143.132 143.357 120.663 1.00 66.99  ? 688  LYS B N    1 
ATOM   9624  C CA   . LYS B 2 727  ? 144.325 142.936 119.939 1.00 66.99  ? 688  LYS B CA   1 
ATOM   9625  C C    . LYS B 2 727  ? 144.296 143.433 118.501 1.00 66.99  ? 688  LYS B C    1 
ATOM   9626  O O    . LYS B 2 727  ? 145.314 143.902 117.981 1.00 66.99  ? 688  LYS B O    1 
ATOM   9627  C CB   . LYS B 2 727  ? 144.461 141.415 119.983 1.00 66.99  ? 688  LYS B CB   1 
ATOM   9628  C CG   . LYS B 2 727  ? 145.764 140.907 119.397 1.00 66.99  ? 688  LYS B CG   1 
ATOM   9629  C CD   . LYS B 2 727  ? 145.887 139.404 119.541 1.00 66.99  ? 688  LYS B CD   1 
ATOM   9630  C CE   . LYS B 2 727  ? 146.787 138.820 118.466 1.00 66.99  ? 688  LYS B CE   1 
ATOM   9631  N NZ   . LYS B 2 727  ? 146.844 137.334 118.532 1.00 66.99  ? 688  LYS B NZ   1 
ATOM   9632  N N    . SER B 2 728  ? 143.131 143.364 117.851 1.00 75.00  ? 689  SER B N    1 
ATOM   9633  C CA   . SER B 2 728  ? 143.027 143.792 116.462 1.00 75.00  ? 689  SER B CA   1 
ATOM   9634  C C    . SER B 2 728  ? 143.331 145.276 116.316 1.00 75.00  ? 689  SER B C    1 
ATOM   9635  O O    . SER B 2 728  ? 144.148 145.669 115.475 1.00 75.00  ? 689  SER B O    1 
ATOM   9636  C CB   . SER B 2 728  ? 141.634 143.472 115.920 1.00 75.00  ? 689  SER B CB   1 
ATOM   9637  O OG   . SER B 2 728  ? 141.428 144.086 114.661 1.00 75.00  ? 689  SER B OG   1 
ATOM   9638  N N    . ASP B 2 729  ? 142.682 146.123 117.122 1.00 79.84  ? 690  ASP B N    1 
ATOM   9639  C CA   . ASP B 2 729  ? 142.900 147.556 116.962 1.00 79.84  ? 690  ASP B CA   1 
ATOM   9640  C C    . ASP B 2 729  ? 144.323 147.945 117.346 1.00 79.84  ? 690  ASP B C    1 
ATOM   9641  O O    . ASP B 2 729  ? 144.942 148.779 116.674 1.00 79.84  ? 690  ASP B O    1 
ATOM   9642  C CB   . ASP B 2 729  ? 141.840 148.358 117.738 1.00 79.84  ? 690  ASP B CB   1 
ATOM   9643  C CG   . ASP B 2 729  ? 142.037 148.354 119.257 1.00 79.84  ? 690  ASP B CG   1 
ATOM   9644  O OD1  . ASP B 2 729  ? 143.127 148.035 119.768 1.00 79.84  ? 690  ASP B OD1  1 
ATOM   9645  O OD2  . ASP B 2 729  ? 141.059 148.688 119.958 1.00 79.84  ? 690  ASP B OD2  1 
ATOM   9646  N N    . LEU B 2 730  ? 144.868 147.340 118.408 1.00 85.19  ? 691  LEU B N    1 
ATOM   9647  C CA   . LEU B 2 730  ? 146.237 147.651 118.808 1.00 85.19  ? 691  LEU B CA   1 
ATOM   9648  C C    . LEU B 2 730  ? 147.227 147.258 117.717 1.00 85.19  ? 691  LEU B C    1 
ATOM   9649  O O    . LEU B 2 730  ? 148.130 148.031 117.376 1.00 85.19  ? 691  LEU B O    1 
ATOM   9650  C CB   . LEU B 2 730  ? 146.561 146.949 120.130 1.00 85.19  ? 691  LEU B CB   1 
ATOM   9651  C CG   . LEU B 2 730  ? 147.875 147.247 120.860 1.00 85.19  ? 691  LEU B CG   1 
ATOM   9652  C CD1  . LEU B 2 730  ? 147.697 147.001 122.348 1.00 85.19  ? 691  LEU B CD1  1 
ATOM   9653  C CD2  . LEU B 2 730  ? 149.024 146.401 120.330 1.00 85.19  ? 691  LEU B CD2  1 
ATOM   9654  N N    . ALA B 2 731  ? 147.064 146.062 117.145 1.00 92.53  ? 692  ALA B N    1 
ATOM   9655  C CA   . ALA B 2 731  ? 147.977 145.615 116.099 1.00 92.53  ? 692  ALA B CA   1 
ATOM   9656  C C    . ALA B 2 731  ? 147.837 146.460 114.841 1.00 92.53  ? 692  ALA B C    1 
ATOM   9657  O O    . ALA B 2 731  ? 148.837 146.763 114.179 1.00 92.53  ? 692  ALA B O    1 
ATOM   9658  C CB   . ALA B 2 731  ? 147.733 144.139 115.786 1.00 92.53  ? 692  ALA B CB   1 
ATOM   9659  N N    . GLN B 2 732  ? 146.609 146.849 114.489 1.00 99.56  ? 693  GLN B N    1 
ATOM   9660  C CA   . GLN B 2 732  ? 146.414 147.627 113.272 1.00 99.56  ? 693  GLN B CA   1 
ATOM   9661  C C    . GLN B 2 732  ? 146.966 149.040 113.418 1.00 99.56  ? 693  GLN B C    1 
ATOM   9662  O O    . GLN B 2 732  ? 147.555 149.579 112.475 1.00 99.56  ? 693  GLN B O    1 
ATOM   9663  C CB   . GLN B 2 732  ? 144.934 147.660 112.895 1.00 99.56  ? 693  GLN B CB   1 
ATOM   9664  C CG   . GLN B 2 732  ? 144.677 148.159 111.483 1.00 99.56  ? 693  GLN B CG   1 
ATOM   9665  C CD   . GLN B 2 732  ? 143.317 147.749 110.955 1.00 99.56  ? 693  GLN B CD   1 
ATOM   9666  O OE1  . GLN B 2 732  ? 142.547 147.079 111.642 1.00 99.56  ? 693  GLN B OE1  1 
ATOM   9667  N NE2  . GLN B 2 732  ? 143.016 148.148 109.723 1.00 99.56  ? 693  GLN B NE2  1 
ATOM   9668  N N    . GLN B 2 733  ? 146.790 149.661 114.588 1.00 99.62  ? 694  GLN B N    1 
ATOM   9669  C CA   . GLN B 2 733  ? 147.334 151.002 114.774 1.00 99.62  ? 694  GLN B CA   1 
ATOM   9670  C C    . GLN B 2 733  ? 148.845 150.970 114.963 1.00 99.62  ? 694  GLN B C    1 
ATOM   9671  O O    . GLN B 2 733  ? 149.530 151.941 114.625 1.00 99.62  ? 694  GLN B O    1 
ATOM   9672  C CB   . GLN B 2 733  ? 146.652 151.697 115.956 1.00 99.62  ? 694  GLN B CB   1 
ATOM   9673  C CG   . GLN B 2 733  ? 146.966 151.119 117.330 1.00 99.62  ? 694  GLN B CG   1 
ATOM   9674  C CD   . GLN B 2 733  ? 148.191 151.748 117.966 1.00 99.62  ? 694  GLN B CD   1 
ATOM   9675  O OE1  . GLN B 2 733  ? 148.509 152.910 117.710 1.00 99.62  ? 694  GLN B OE1  1 
ATOM   9676  N NE2  . GLN B 2 733  ? 148.884 150.984 118.802 1.00 99.62  ? 694  GLN B NE2  1 
ATOM   9677  N N    . LYS B 2 734  ? 149.382 149.871 115.500 1.00 102.97 ? 695  LYS B N    1 
ATOM   9678  C CA   . LYS B 2 734  ? 150.825 149.765 115.682 1.00 102.97 ? 695  LYS B CA   1 
ATOM   9679  C C    . LYS B 2 734  ? 151.540 149.452 114.372 1.00 102.97 ? 695  LYS B C    1 
ATOM   9680  O O    . LYS B 2 734  ? 152.639 149.960 114.126 1.00 102.97 ? 695  LYS B O    1 
ATOM   9681  C CB   . LYS B 2 734  ? 151.142 148.700 116.733 1.00 102.97 ? 695  LYS B CB   1 
ATOM   9682  C CG   . LYS B 2 734  ? 152.532 148.812 117.336 1.00 102.97 ? 695  LYS B CG   1 
ATOM   9683  C CD   . LYS B 2 734  ? 153.447 147.713 116.824 1.00 102.97 ? 695  LYS B CD   1 
ATOM   9684  C CE   . LYS B 2 734  ? 154.781 147.722 117.552 1.00 102.97 ? 695  LYS B CE   1 
ATOM   9685  N NZ   . LYS B 2 734  ? 155.706 146.683 117.024 1.00 102.97 ? 695  LYS B NZ   1 
ATOM   9686  N N    . ALA B 2 735  ? 150.936 148.620 113.522 1.00 107.18 ? 696  ALA B N    1 
ATOM   9687  C CA   . ALA B 2 735  ? 151.572 148.211 112.276 1.00 107.18 ? 696  ALA B CA   1 
ATOM   9688  C C    . ALA B 2 735  ? 151.356 149.197 111.136 1.00 107.18 ? 696  ALA B C    1 
ATOM   9689  O O    . ALA B 2 735  ? 152.012 149.066 110.097 1.00 107.18 ? 696  ALA B O    1 
ATOM   9690  C CB   . ALA B 2 735  ? 151.067 146.828 111.855 1.00 107.18 ? 696  ALA B CB   1 
ATOM   9691  N N    . GLU B 2 736  ? 150.462 150.172 111.298 1.00 111.30 ? 697  GLU B N    1 
ATOM   9692  C CA   . GLU B 2 736  ? 150.206 151.183 110.279 1.00 111.30 ? 697  GLU B CA   1 
ATOM   9693  C C    . GLU B 2 736  ? 150.645 152.571 110.737 1.00 111.30 ? 697  GLU B C    1 
ATOM   9694  O O    . GLU B 2 736  ? 150.014 153.574 110.395 1.00 111.30 ? 697  GLU B O    1 
ATOM   9695  C CB   . GLU B 2 736  ? 148.729 151.191 109.890 1.00 111.30 ? 697  GLU B CB   1 
ATOM   9696  C CG   . GLU B 2 736  ? 148.230 149.876 109.313 1.00 111.30 ? 697  GLU B CG   1 
ATOM   9697  C CD   . GLU B 2 736  ? 148.556 149.723 107.840 1.00 111.30 ? 697  GLU B CD   1 
ATOM   9698  O OE1  . GLU B 2 736  ? 148.736 150.754 107.159 1.00 111.30 ? 697  GLU B OE1  1 
ATOM   9699  O OE2  . GLU B 2 736  ? 148.631 148.571 107.363 1.00 111.30 ? 697  GLU B OE2  1 
ATOM   9700  N N    . MET B 2 737  ? 151.723 152.639 111.511 1.00 114.01 ? 698  MET B N    1 
ATOM   9701  C CA   . MET B 2 737  ? 152.236 153.909 112.007 1.00 114.01 ? 698  MET B CA   1 
ATOM   9702  C C    . MET B 2 737  ? 153.630 154.165 111.447 1.00 114.01 ? 698  MET B C    1 
ATOM   9703  O O    . MET B 2 737  ? 154.382 153.230 111.174 1.00 114.01 ? 698  MET B O    1 
ATOM   9704  C CB   . MET B 2 737  ? 152.250 153.914 113.541 1.00 114.01 ? 698  MET B CB   1 
ATOM   9705  C CG   . MET B 2 737  ? 152.707 155.219 114.189 1.00 114.01 ? 698  MET B CG   1 
ATOM   9706  S SD   . MET B 2 737  ? 154.498 155.431 114.290 1.00 114.01 ? 698  MET B SD   1 
ATOM   9707  C CE   . MET B 2 737  ? 154.908 154.248 115.571 1.00 114.01 ? 698  MET B CE   1 
ATOM   9708  N N    . TYR C 2 255  ? 162.426 115.357 103.965 1.00 111.59 ? 216  TYR C N    1 
ATOM   9709  C CA   . TYR C 2 255  ? 162.603 115.712 102.563 1.00 111.59 ? 216  TYR C CA   1 
ATOM   9710  C C    . TYR C 2 255  ? 164.018 115.393 102.085 1.00 111.59 ? 216  TYR C C    1 
ATOM   9711  O O    . TYR C 2 255  ? 164.201 114.690 101.091 1.00 111.59 ? 216  TYR C O    1 
ATOM   9712  C CB   . TYR C 2 255  ? 162.287 117.198 102.333 1.00 111.59 ? 216  TYR C CB   1 
ATOM   9713  C CG   . TYR C 2 255  ? 162.824 118.141 103.392 1.00 111.59 ? 216  TYR C CG   1 
ATOM   9714  C CD1  . TYR C 2 255  ? 162.123 118.368 104.571 1.00 111.59 ? 216  TYR C CD1  1 
ATOM   9715  C CD2  . TYR C 2 255  ? 164.024 118.817 103.206 1.00 111.59 ? 216  TYR C CD2  1 
ATOM   9716  C CE1  . TYR C 2 255  ? 162.609 119.231 105.537 1.00 111.59 ? 216  TYR C CE1  1 
ATOM   9717  C CE2  . TYR C 2 255  ? 164.518 119.679 104.166 1.00 111.59 ? 216  TYR C CE2  1 
ATOM   9718  C CZ   . TYR C 2 255  ? 163.806 119.884 105.328 1.00 111.59 ? 216  TYR C CZ   1 
ATOM   9719  O OH   . TYR C 2 255  ? 164.293 120.744 106.285 1.00 111.59 ? 216  TYR C OH   1 
ATOM   9720  N N    . LEU C 2 256  ? 165.015 115.909 102.797 1.00 110.53 ? 217  LEU C N    1 
ATOM   9721  C CA   . LEU C 2 256  ? 166.408 115.733 102.418 1.00 110.53 ? 217  LEU C CA   1 
ATOM   9722  C C    . LEU C 2 256  ? 167.021 114.574 103.203 1.00 110.53 ? 217  LEU C C    1 
ATOM   9723  O O    . LEU C 2 256  ? 166.344 113.877 103.964 1.00 110.53 ? 217  LEU C O    1 
ATOM   9724  C CB   . LEU C 2 256  ? 167.179 117.034 102.630 1.00 110.53 ? 217  LEU C CB   1 
ATOM   9725  C CG   . LEU C 2 256  ? 167.102 118.055 101.495 1.00 110.53 ? 217  LEU C CG   1 
ATOM   9726  C CD1  . LEU C 2 256  ? 167.581 119.418 101.967 1.00 110.53 ? 217  LEU C CD1  1 
ATOM   9727  C CD2  . LEU C 2 256  ? 167.909 117.584 100.295 1.00 110.53 ? 217  LEU C CD2  1 
ATOM   9728  N N    . LYS C 2 257  ? 168.325 114.356 103.018 1.00 107.63 ? 218  LYS C N    1 
ATOM   9729  C CA   . LYS C 2 257  ? 169.016 113.284 103.724 1.00 107.63 ? 218  LYS C CA   1 
ATOM   9730  C C    . LYS C 2 257  ? 169.289 113.632 105.182 1.00 107.63 ? 218  LYS C C    1 
ATOM   9731  O O    . LYS C 2 257  ? 169.294 112.738 106.035 1.00 107.63 ? 218  LYS C O    1 
ATOM   9732  C CB   . LYS C 2 257  ? 170.330 112.951 103.016 1.00 107.63 ? 218  LYS C CB   1 
ATOM   9733  C CG   . LYS C 2 257  ? 170.923 111.607 103.405 1.00 107.63 ? 218  LYS C CG   1 
ATOM   9734  C CD   . LYS C 2 257  ? 172.160 111.289 102.581 1.00 107.63 ? 218  LYS C CD   1 
ATOM   9735  C CE   . LYS C 2 257  ? 172.717 109.917 102.926 1.00 107.63 ? 218  LYS C CE   1 
ATOM   9736  N NZ   . LYS C 2 257  ? 173.917 109.584 102.110 1.00 107.63 ? 218  LYS C NZ   1 
ATOM   9737  N N    . SER C 2 258  ? 169.524 114.911 105.486 1.00 103.91 ? 219  SER C N    1 
ATOM   9738  C CA   . SER C 2 258  ? 169.847 115.300 106.855 1.00 103.91 ? 219  SER C CA   1 
ATOM   9739  C C    . SER C 2 258  ? 168.676 115.043 107.795 1.00 103.91 ? 219  SER C C    1 
ATOM   9740  O O    . SER C 2 258  ? 168.853 114.492 108.889 1.00 103.91 ? 219  SER C O    1 
ATOM   9741  C CB   . SER C 2 258  ? 170.259 116.772 106.898 1.00 103.91 ? 219  SER C CB   1 
ATOM   9742  O OG   . SER C 2 258  ? 171.519 116.965 106.280 1.00 103.91 ? 219  SER C OG   1 
ATOM   9743  N N    . VAL C 2 259  ? 167.468 115.432 107.384 1.00 101.13 ? 220  VAL C N    1 
ATOM   9744  C CA   . VAL C 2 259  ? 166.302 115.236 108.239 1.00 101.13 ? 220  VAL C CA   1 
ATOM   9745  C C    . VAL C 2 259  ? 165.990 113.751 108.390 1.00 101.13 ? 220  VAL C C    1 
ATOM   9746  O O    . VAL C 2 259  ? 165.578 113.300 109.463 1.00 101.13 ? 220  VAL C O    1 
ATOM   9747  C CB   . VAL C 2 259  ? 165.099 116.032 107.700 1.00 101.13 ? 220  VAL C CB   1 
ATOM   9748  C CG1  . VAL C 2 259  ? 164.681 115.528 106.331 1.00 101.13 ? 220  VAL C CG1  1 
ATOM   9749  C CG2  . VAL C 2 259  ? 163.937 115.967 108.679 1.00 101.13 ? 220  VAL C CG2  1 
ATOM   9750  N N    . LEU C 2 260  ? 166.195 112.965 107.330 1.00 96.99  ? 221  LEU C N    1 
ATOM   9751  C CA   . LEU C 2 260  ? 165.983 111.524 107.433 1.00 96.99  ? 221  LEU C CA   1 
ATOM   9752  C C    . LEU C 2 260  ? 166.982 110.883 108.389 1.00 96.99  ? 221  LEU C C    1 
ATOM   9753  O O    . LEU C 2 260  ? 166.617 110.005 109.180 1.00 96.99  ? 221  LEU C O    1 
ATOM   9754  C CB   . LEU C 2 260  ? 166.073 110.878 106.052 1.00 96.99  ? 221  LEU C CB   1 
ATOM   9755  C CG   . LEU C 2 260  ? 165.271 109.587 105.879 1.00 96.99  ? 221  LEU C CG   1 
ATOM   9756  C CD1  . LEU C 2 260  ? 163.842 109.778 106.356 1.00 96.99  ? 221  LEU C CD1  1 
ATOM   9757  C CD2  . LEU C 2 260  ? 165.299 109.119 104.433 1.00 96.99  ? 221  LEU C CD2  1 
ATOM   9758  N N    . ARG C 2 261  ? 168.249 111.302 108.324 1.00 94.88  ? 222  ARG C N    1 
ATOM   9759  C CA   . ARG C 2 261  ? 169.249 110.785 109.251 1.00 94.88  ? 222  ARG C CA   1 
ATOM   9760  C C    . ARG C 2 261  ? 168.910 111.161 110.687 1.00 94.88  ? 222  ARG C C    1 
ATOM   9761  O O    . ARG C 2 261  ? 169.016 110.329 111.598 1.00 94.88  ? 222  ARG C O    1 
ATOM   9762  C CB   . ARG C 2 261  ? 170.636 111.303 108.871 1.00 94.88  ? 222  ARG C CB   1 
ATOM   9763  C CG   . ARG C 2 261  ? 171.778 110.432 109.365 1.00 94.88  ? 222  ARG C CG   1 
ATOM   9764  C CD   . ARG C 2 261  ? 173.109 110.891 108.795 1.00 94.88  ? 222  ARG C CD   1 
ATOM   9765  N NE   . ARG C 2 261  ? 174.146 109.877 108.943 1.00 94.88  ? 222  ARG C NE   1 
ATOM   9766  C CZ   . ARG C 2 261  ? 174.923 109.748 110.011 1.00 94.88  ? 222  ARG C CZ   1 
ATOM   9767  N NH1  . ARG C 2 261  ? 174.806 110.554 111.053 1.00 94.88  ? 222  ARG C NH1  1 
ATOM   9768  N NH2  . ARG C 2 261  ? 175.839 108.784 110.034 1.00 94.88  ? 222  ARG C NH2  1 
ATOM   9769  N N    . GLU C 2 262  ? 168.490 112.409 110.908 1.00 90.24  ? 223  GLU C N    1 
ATOM   9770  C CA   . GLU C 2 262  ? 168.079 112.822 112.245 1.00 90.24  ? 223  GLU C CA   1 
ATOM   9771  C C    . GLU C 2 262  ? 166.900 111.993 112.732 1.00 90.24  ? 223  GLU C C    1 
ATOM   9772  O O    . GLU C 2 262  ? 166.868 111.567 113.893 1.00 90.24  ? 223  GLU C O    1 
ATOM   9773  C CB   . GLU C 2 262  ? 167.723 114.306 112.253 1.00 90.24  ? 223  GLU C CB   1 
ATOM   9774  C CG   . GLU C 2 262  ? 168.908 115.226 112.061 1.00 90.24  ? 223  GLU C CG   1 
ATOM   9775  C CD   . GLU C 2 262  ? 168.576 116.671 112.366 1.00 90.24  ? 223  GLU C CD   1 
ATOM   9776  O OE1  . GLU C 2 262  ? 167.438 116.944 112.800 1.00 90.24  ? 223  GLU C OE1  1 
ATOM   9777  O OE2  . GLU C 2 262  ? 169.454 117.535 112.167 1.00 90.24  ? 223  GLU C OE2  1 
ATOM   9778  N N    . LEU C 2 263  ? 165.928 111.743 111.854 1.00 83.09  ? 224  LEU C N    1 
ATOM   9779  C CA   . LEU C 2 263  ? 164.757 110.967 112.242 1.00 83.09  ? 224  LEU C CA   1 
ATOM   9780  C C    . LEU C 2 263  ? 165.142 109.542 112.620 1.00 83.09  ? 224  LEU C C    1 
ATOM   9781  O O    . LEU C 2 263  ? 164.718 109.028 113.661 1.00 83.09  ? 224  LEU C O    1 
ATOM   9782  C CB   . LEU C 2 263  ? 163.734 110.969 111.106 1.00 83.09  ? 224  LEU C CB   1 
ATOM   9783  C CG   . LEU C 2 263  ? 162.448 110.163 111.304 1.00 83.09  ? 224  LEU C CG   1 
ATOM   9784  C CD1  . LEU C 2 263  ? 161.477 110.918 112.196 1.00 83.09  ? 224  LEU C CD1  1 
ATOM   9785  C CD2  . LEU C 2 263  ? 161.804 109.839 109.970 1.00 83.09  ? 224  LEU C CD2  1 
ATOM   9786  N N    . VAL C 2 264  ? 165.959 108.889 111.793 1.00 81.73  ? 225  VAL C N    1 
ATOM   9787  C CA   . VAL C 2 264  ? 166.293 107.497 112.079 1.00 81.73  ? 225  VAL C CA   1 
ATOM   9788  C C    . VAL C 2 264  ? 167.138 107.403 113.345 1.00 81.73  ? 225  VAL C C    1 
ATOM   9789  O O    . VAL C 2 264  ? 166.959 106.485 114.156 1.00 81.73  ? 225  VAL C O    1 
ATOM   9790  C CB   . VAL C 2 264  ? 166.976 106.831 110.869 1.00 81.73  ? 225  VAL C CB   1 
ATOM   9791  C CG1  . VAL C 2 264  ? 166.025 106.800 109.680 1.00 81.73  ? 225  VAL C CG1  1 
ATOM   9792  C CG2  . VAL C 2 264  ? 168.274 107.528 110.508 1.00 81.73  ? 225  VAL C CG2  1 
ATOM   9793  N N    . THR C 2 265  ? 168.050 108.359 113.554 1.00 77.45  ? 226  THR C N    1 
ATOM   9794  C CA   . THR C 2 265  ? 168.822 108.373 114.792 1.00 77.45  ? 226  THR C CA   1 
ATOM   9795  C C    . THR C 2 265  ? 167.916 108.566 116.003 1.00 77.45  ? 226  THR C C    1 
ATOM   9796  O O    . THR C 2 265  ? 168.098 107.908 117.036 1.00 77.45  ? 226  THR C O    1 
ATOM   9797  C CB   . THR C 2 265  ? 169.886 109.468 114.738 1.00 77.45  ? 226  THR C CB   1 
ATOM   9798  O OG1  . THR C 2 265  ? 170.594 109.389 113.496 1.00 77.45  ? 226  THR C OG1  1 
ATOM   9799  C CG2  . THR C 2 265  ? 170.876 109.302 115.876 1.00 77.45  ? 226  THR C CG2  1 
ATOM   9800  N N    . TYR C 2 266  ? 166.930 109.463 115.896 1.00 71.75  ? 227  TYR C N    1 
ATOM   9801  C CA   . TYR C 2 266  ? 166.044 109.709 117.028 1.00 71.75  ? 227  TYR C CA   1 
ATOM   9802  C C    . TYR C 2 266  ? 165.202 108.482 117.353 1.00 71.75  ? 227  TYR C C    1 
ATOM   9803  O O    . TYR C 2 266  ? 165.007 108.155 118.528 1.00 71.75  ? 227  TYR C O    1 
ATOM   9804  C CB   . TYR C 2 266  ? 165.144 110.911 116.753 1.00 71.75  ? 227  TYR C CB   1 
ATOM   9805  C CG   . TYR C 2 266  ? 164.093 111.105 117.818 1.00 71.75  ? 227  TYR C CG   1 
ATOM   9806  C CD1  . TYR C 2 266  ? 164.424 111.647 119.053 1.00 71.75  ? 227  TYR C CD1  1 
ATOM   9807  C CD2  . TYR C 2 266  ? 162.775 110.733 117.598 1.00 71.75  ? 227  TYR C CD2  1 
ATOM   9808  C CE1  . TYR C 2 266  ? 163.471 111.821 120.034 1.00 71.75  ? 227  TYR C CE1  1 
ATOM   9809  C CE2  . TYR C 2 266  ? 161.819 110.901 118.573 1.00 71.75  ? 227  TYR C CE2  1 
ATOM   9810  C CZ   . TYR C 2 266  ? 162.170 111.445 119.786 1.00 71.75  ? 227  TYR C CZ   1 
ATOM   9811  O OH   . TYR C 2 266  ? 161.209 111.611 120.754 1.00 71.75  ? 227  TYR C OH   1 
ATOM   9812  N N    . LEU C 2 267  ? 164.680 107.796 116.331 1.00 73.58  ? 228  LEU C N    1 
ATOM   9813  C CA   . LEU C 2 267  ? 163.934 106.565 116.596 1.00 73.58  ? 228  LEU C CA   1 
ATOM   9814  C C    . LEU C 2 267  ? 164.822 105.468 117.176 1.00 73.58  ? 228  LEU C C    1 
ATOM   9815  O O    . LEU C 2 267  ? 164.380 104.713 118.048 1.00 73.58  ? 228  LEU C O    1 
ATOM   9816  C CB   . LEU C 2 267  ? 163.199 106.069 115.348 1.00 73.58  ? 228  LEU C CB   1 
ATOM   9817  C CG   . LEU C 2 267  ? 161.880 106.749 114.944 1.00 73.58  ? 228  LEU C CG   1 
ATOM   9818  C CD1  . LEU C 2 267  ? 162.013 108.141 114.396 1.00 73.58  ? 228  LEU C CD1  1 
ATOM   9819  C CD2  . LEU C 2 267  ? 161.145 105.872 113.947 1.00 73.58  ? 228  LEU C CD2  1 
ATOM   9820  N N    . LEU C 2 268  ? 166.068 105.349 116.709 1.00 72.58  ? 229  LEU C N    1 
ATOM   9821  C CA   . LEU C 2 268  ? 166.966 104.369 117.320 1.00 72.58  ? 229  LEU C CA   1 
ATOM   9822  C C    . LEU C 2 268  ? 167.188 104.676 118.796 1.00 72.58  ? 229  LEU C C    1 
ATOM   9823  O O    . LEU C 2 268  ? 167.115 103.777 119.648 1.00 72.58  ? 229  LEU C O    1 
ATOM   9824  C CB   . LEU C 2 268  ? 168.299 104.330 116.574 1.00 72.58  ? 229  LEU C CB   1 
ATOM   9825  C CG   . LEU C 2 268  ? 168.271 103.715 115.174 1.00 72.58  ? 229  LEU C CG   1 
ATOM   9826  C CD1  . LEU C 2 268  ? 169.679 103.467 114.672 1.00 72.58  ? 229  LEU C CD1  1 
ATOM   9827  C CD2  . LEU C 2 268  ? 167.462 102.423 115.152 1.00 72.58  ? 229  LEU C CD2  1 
ATOM   9828  N N    . PHE C 2 269  ? 167.433 105.949 119.117 1.00 69.53  ? 230  PHE C N    1 
ATOM   9829  C CA   . PHE C 2 269  ? 167.610 106.356 120.508 1.00 69.53  ? 230  PHE C CA   1 
ATOM   9830  C C    . PHE C 2 269  ? 166.354 106.083 121.327 1.00 69.53  ? 230  PHE C C    1 
ATOM   9831  O O    . PHE C 2 269  ? 166.435 105.604 122.466 1.00 69.53  ? 230  PHE C O    1 
ATOM   9832  C CB   . PHE C 2 269  ? 167.979 107.839 120.562 1.00 69.53  ? 230  PHE C CB   1 
ATOM   9833  C CG   . PHE C 2 269  ? 168.296 108.341 121.938 1.00 69.53  ? 230  PHE C CG   1 
ATOM   9834  C CD1  . PHE C 2 269  ? 169.468 107.969 122.569 1.00 69.53  ? 230  PHE C CD1  1 
ATOM   9835  C CD2  . PHE C 2 269  ? 167.431 109.199 122.594 1.00 69.53  ? 230  PHE C CD2  1 
ATOM   9836  C CE1  . PHE C 2 269  ? 169.767 108.433 123.832 1.00 69.53  ? 230  PHE C CE1  1 
ATOM   9837  C CE2  . PHE C 2 269  ? 167.725 109.667 123.859 1.00 69.53  ? 230  PHE C CE2  1 
ATOM   9838  C CZ   . PHE C 2 269  ? 168.895 109.283 124.478 1.00 69.53  ? 230  PHE C CZ   1 
ATOM   9839  N N    . LEU C 2 270  ? 165.184 106.383 120.761 1.00 68.80  ? 231  LEU C N    1 
ATOM   9840  C CA   . LEU C 2 270  ? 163.930 106.165 121.470 1.00 68.80  ? 231  LEU C CA   1 
ATOM   9841  C C    . LEU C 2 270  ? 163.701 104.687 121.751 1.00 68.80  ? 231  LEU C C    1 
ATOM   9842  O O    . LEU C 2 270  ? 163.268 104.322 122.847 1.00 68.80  ? 231  LEU C O    1 
ATOM   9843  C CB   . LEU C 2 270  ? 162.767 106.747 120.666 1.00 68.80  ? 231  LEU C CB   1 
ATOM   9844  C CG   . LEU C 2 270  ? 161.383 106.674 121.311 1.00 68.80  ? 231  LEU C CG   1 
ATOM   9845  C CD1  . LEU C 2 270  ? 161.301 107.605 122.508 1.00 68.80  ? 231  LEU C CD1  1 
ATOM   9846  C CD2  . LEU C 2 270  ? 160.303 107.010 120.298 1.00 68.80  ? 231  LEU C CD2  1 
ATOM   9847  N N    . ILE C 2 271  ? 163.981 103.821 120.773 1.00 70.75  ? 232  ILE C N    1 
ATOM   9848  C CA   . ILE C 2 271  ? 163.814 102.385 120.988 1.00 70.75  ? 232  ILE C CA   1 
ATOM   9849  C C    . ILE C 2 271  ? 164.775 101.889 122.060 1.00 70.75  ? 232  ILE C C    1 
ATOM   9850  O O    . ILE C 2 271  ? 164.399 101.089 122.928 1.00 70.75  ? 232  ILE C O    1 
ATOM   9851  C CB   . ILE C 2 271  ? 163.990 101.615 119.666 1.00 70.75  ? 232  ILE C CB   1 
ATOM   9852  C CG1  . ILE C 2 271  ? 162.905 102.015 118.665 1.00 70.75  ? 232  ILE C CG1  1 
ATOM   9853  C CG2  . ILE C 2 271  ? 163.970 100.115 119.910 1.00 70.75  ? 232  ILE C CG2  1 
ATOM   9854  C CD1  . ILE C 2 271  ? 163.150 101.505 117.262 1.00 70.75  ? 232  ILE C CD1  1 
ATOM   9855  N N    . VAL C 2 272  ? 166.027 102.353 122.020 1.00 70.89  ? 233  VAL C N    1 
ATOM   9856  C CA   . VAL C 2 272  ? 166.996 101.945 123.036 1.00 70.89  ? 233  VAL C CA   1 
ATOM   9857  C C    . VAL C 2 272  ? 166.511 102.348 124.424 1.00 70.89  ? 233  VAL C C    1 
ATOM   9858  O O    . VAL C 2 272  ? 166.538 101.549 125.371 1.00 70.89  ? 233  VAL C O    1 
ATOM   9859  C CB   . VAL C 2 272  ? 168.381 102.542 122.725 1.00 70.89  ? 233  VAL C CB   1 
ATOM   9860  C CG1  . VAL C 2 272  ? 169.263 102.526 123.964 1.00 70.89  ? 233  VAL C CG1  1 
ATOM   9861  C CG2  . VAL C 2 272  ? 169.042 101.781 121.587 1.00 70.89  ? 233  VAL C CG2  1 
ATOM   9862  N N    . LEU C 2 273  ? 166.037 103.588 124.562 1.00 70.08  ? 234  LEU C N    1 
ATOM   9863  C CA   . LEU C 2 273  ? 165.587 104.056 125.869 1.00 70.08  ? 234  LEU C CA   1 
ATOM   9864  C C    . LEU C 2 273  ? 164.327 103.329 126.327 1.00 70.08  ? 234  LEU C C    1 
ATOM   9865  O O    . LEU C 2 273  ? 164.174 103.044 127.519 1.00 70.08  ? 234  LEU C O    1 
ATOM   9866  C CB   . LEU C 2 273  ? 165.358 105.565 125.846 1.00 70.08  ? 234  LEU C CB   1 
ATOM   9867  C CG   . LEU C 2 273  ? 165.522 106.190 127.232 1.00 70.08  ? 234  LEU C CG   1 
ATOM   9868  C CD1  . LEU C 2 273  ? 166.986 106.247 127.610 1.00 70.08  ? 234  LEU C CD1  1 
ATOM   9869  C CD2  . LEU C 2 273  ? 164.912 107.570 127.283 1.00 70.08  ? 234  LEU C CD2  1 
ATOM   9870  N N    . CYS C 2 274  ? 163.406 103.035 125.406 1.00 76.03  ? 235  CYS C N    1 
ATOM   9871  C CA   . CYS C 2 274  ? 162.207 102.294 125.784 1.00 76.03  ? 235  CYS C CA   1 
ATOM   9872  C C    . CYS C 2 274  ? 162.553 100.892 126.263 1.00 76.03  ? 235  CYS C C    1 
ATOM   9873  O O    . CYS C 2 274  ? 161.983 100.409 127.247 1.00 76.03  ? 235  CYS C O    1 
ATOM   9874  C CB   . CYS C 2 274  ? 161.220 102.235 124.618 1.00 76.03  ? 235  CYS C CB   1 
ATOM   9875  S SG   . CYS C 2 274  ? 160.530 103.832 124.133 1.00 76.03  ? 235  CYS C SG   1 
ATOM   9876  N N    . ILE C 2 275  ? 163.489 100.223 125.585 1.00 74.06  ? 236  ILE C N    1 
ATOM   9877  C CA   . ILE C 2 275  ? 163.933 98.911  126.049 1.00 74.06  ? 236  ILE C CA   1 
ATOM   9878  C C    . ILE C 2 275  ? 164.565 99.022  127.431 1.00 74.06  ? 236  ILE C C    1 
ATOM   9879  O O    . ILE C 2 275  ? 164.294 98.206  128.322 1.00 74.06  ? 236  ILE C O    1 
ATOM   9880  C CB   . ILE C 2 275  ? 164.900 98.275  125.034 1.00 74.06  ? 236  ILE C CB   1 
ATOM   9881  C CG1  . ILE C 2 275  ? 164.193 98.028  123.701 1.00 74.06  ? 236  ILE C CG1  1 
ATOM   9882  C CG2  . ILE C 2 275  ? 165.474 96.980  125.580 1.00 74.06  ? 236  ILE C CG2  1 
ATOM   9883  C CD1  . ILE C 2 275  ? 165.131 97.648  122.578 1.00 74.06  ? 236  ILE C CD1  1 
ATOM   9884  N N    . LEU C 2 276  ? 165.411 100.037 127.633 1.00 74.27  ? 237  LEU C N    1 
ATOM   9885  C CA   . LEU C 2 276  ? 166.071 100.204 128.925 1.00 74.27  ? 237  LEU C CA   1 
ATOM   9886  C C    . LEU C 2 276  ? 165.061 100.436 130.042 1.00 74.27  ? 237  LEU C C    1 
ATOM   9887  O O    . LEU C 2 276  ? 165.195 99.875  131.136 1.00 74.27  ? 237  LEU C O    1 
ATOM   9888  C CB   . LEU C 2 276  ? 167.069 101.358 128.859 1.00 74.27  ? 237  LEU C CB   1 
ATOM   9889  C CG   . LEU C 2 276  ? 168.504 100.989 128.485 1.00 74.27  ? 237  LEU C CG   1 
ATOM   9890  C CD1  . LEU C 2 276  ? 169.412 102.203 128.591 1.00 74.27  ? 237  LEU C CD1  1 
ATOM   9891  C CD2  . LEU C 2 276  ? 169.010 99.859  129.364 1.00 74.27  ? 237  LEU C CD2  1 
ATOM   9892  N N    . THR C 2 277  ? 164.045 101.264 129.790 1.00 75.10  ? 238  THR C N    1 
ATOM   9893  C CA   . THR C 2 277  ? 163.057 101.554 130.824 1.00 75.10  ? 238  THR C CA   1 
ATOM   9894  C C    . THR C 2 277  ? 162.143 100.361 131.075 1.00 75.10  ? 238  THR C C    1 
ATOM   9895  O O    . THR C 2 277  ? 161.744 100.111 132.218 1.00 75.10  ? 238  THR C O    1 
ATOM   9896  C CB   . THR C 2 277  ? 162.234 102.785 130.446 1.00 75.10  ? 238  THR C CB   1 
ATOM   9897  O OG1  . THR C 2 277  ? 161.603 102.573 129.176 1.00 75.10  ? 238  THR C OG1  1 
ATOM   9898  C CG2  . THR C 2 277  ? 163.118 104.021 130.380 1.00 75.10  ? 238  THR C CG2  1 
ATOM   9899  N N    . TYR C 2 278  ? 161.792 99.617  130.023 1.00 78.33  ? 239  TYR C N    1 
ATOM   9900  C CA   . TYR C 2 278  ? 160.950 98.441  130.208 1.00 78.33  ? 239  TYR C CA   1 
ATOM   9901  C C    . TYR C 2 278  ? 161.680 97.344  130.969 1.00 78.33  ? 239  TYR C C    1 
ATOM   9902  O O    . TYR C 2 278  ? 161.062 96.633  131.769 1.00 78.33  ? 239  TYR C O    1 
ATOM   9903  C CB   . TYR C 2 278  ? 160.466 97.921  128.855 1.00 78.33  ? 239  TYR C CB   1 
ATOM   9904  C CG   . TYR C 2 278  ? 160.058 96.464  128.867 1.00 78.33  ? 239  TYR C CG   1 
ATOM   9905  C CD1  . TYR C 2 278  ? 158.850 96.067  129.424 1.00 78.33  ? 239  TYR C CD1  1 
ATOM   9906  C CD2  . TYR C 2 278  ? 160.878 95.487  128.316 1.00 78.33  ? 239  TYR C CD2  1 
ATOM   9907  C CE1  . TYR C 2 278  ? 158.471 94.740  129.438 1.00 78.33  ? 239  TYR C CE1  1 
ATOM   9908  C CE2  . TYR C 2 278  ? 160.507 94.157  128.326 1.00 78.33  ? 239  TYR C CE2  1 
ATOM   9909  C CZ   . TYR C 2 278  ? 159.303 93.789  128.888 1.00 78.33  ? 239  TYR C CZ   1 
ATOM   9910  O OH   . TYR C 2 278  ? 158.927 92.466  128.900 1.00 78.33  ? 239  TYR C OH   1 
ATOM   9911  N N    . GLY C 2 279  ? 162.984 97.189  130.740 1.00 78.88  ? 240  GLY C N    1 
ATOM   9912  C CA   . GLY C 2 279  ? 163.726 96.144  131.420 1.00 78.88  ? 240  GLY C CA   1 
ATOM   9913  C C    . GLY C 2 279  ? 163.920 96.367  132.905 1.00 78.88  ? 240  GLY C C    1 
ATOM   9914  O O    . GLY C 2 279  ? 164.150 95.394  133.631 1.00 78.88  ? 240  GLY C O    1 
ATOM   9915  N N    . MET C 2 280  ? 163.837 97.611  133.374 1.00 80.78  ? 241  MET C N    1 
ATOM   9916  C CA   . MET C 2 280  ? 164.015 97.928  134.785 1.00 80.78  ? 241  MET C CA   1 
ATOM   9917  C C    . MET C 2 280  ? 162.694 98.119  135.519 1.00 80.78  ? 241  MET C C    1 
ATOM   9918  O O    . MET C 2 280  ? 162.699 98.453  136.709 1.00 80.78  ? 241  MET C O    1 
ATOM   9919  C CB   . MET C 2 280  ? 164.888 99.176  134.939 1.00 80.78  ? 241  MET C CB   1 
ATOM   9920  C CG   . MET C 2 280  ? 164.142 100.491 134.771 1.00 80.78  ? 241  MET C CG   1 
ATOM   9921  S SD   . MET C 2 280  ? 165.245 101.916 134.779 1.00 80.78  ? 241  MET C SD   1 
ATOM   9922  C CE   . MET C 2 280  ? 164.061 103.259 134.774 1.00 80.78  ? 241  MET C CE   1 
ATOM   9923  N N    . MET C 2 281  ? 161.565 97.901  134.850 1.00 77.55  ? 242  MET C N    1 
ATOM   9924  C CA   . MET C 2 281  ? 160.240 98.120  135.422 1.00 77.55  ? 242  MET C CA   1 
ATOM   9925  C C    . MET C 2 281  ? 159.397 96.859  135.280 1.00 77.55  ? 242  MET C C    1 
ATOM   9926  O O    . MET C 2 281  ? 158.243 96.886  134.846 1.00 77.55  ? 242  MET C O    1 
ATOM   9927  C CB   . MET C 2 281  ? 159.564 99.322  134.766 1.00 77.55  ? 242  MET C CB   1 
ATOM   9928  C CG   . MET C 2 281  ? 158.388 99.895  135.544 1.00 77.55  ? 242  MET C CG   1 
ATOM   9929  S SD   . MET C 2 281  ? 158.730 100.077 137.304 1.00 77.55  ? 242  MET C SD   1 
ATOM   9930  C CE   . MET C 2 281  ? 157.456 99.033  138.004 1.00 77.55  ? 242  MET C CE   1 
ATOM   9931  N N    . SER C 2 282  ? 159.987 95.721  135.633 1.00 80.50  ? 243  SER C N    1 
ATOM   9932  C CA   . SER C 2 282  ? 159.289 94.447  135.546 1.00 80.50  ? 243  SER C CA   1 
ATOM   9933  C C    . SER C 2 282  ? 158.130 94.393  136.535 1.00 80.50  ? 243  SER C C    1 
ATOM   9934  O O    . SER C 2 282  ? 158.124 95.076  137.562 1.00 80.50  ? 243  SER C O    1 
ATOM   9935  C CB   . SER C 2 282  ? 160.254 93.292  135.814 1.00 80.50  ? 243  SER C CB   1 
ATOM   9936  O OG   . SER C 2 282  ? 159.552 92.074  135.987 1.00 80.50  ? 243  SER C OG   1 
ATOM   9937  N N    . SER C 2 283  ? 157.137 93.569  136.211 1.00 78.45  ? 244  SER C N    1 
ATOM   9938  C CA   . SER C 2 283  ? 155.989 93.377  137.085 1.00 78.45  ? 244  SER C CA   1 
ATOM   9939  C C    . SER C 2 283  ? 156.377 92.436  138.224 1.00 78.45  ? 244  SER C C    1 
ATOM   9940  O O    . SER C 2 283  ? 157.542 92.062  138.383 1.00 78.45  ? 244  SER C O    1 
ATOM   9941  C CB   . SER C 2 283  ? 154.795 92.855  136.291 1.00 78.45  ? 244  SER C CB   1 
ATOM   9942  O OG   . SER C 2 283  ? 153.677 92.650  137.137 1.00 78.45  ? 244  SER C OG   1 
ATOM   9943  N N    . ASN C 2 284  ? 155.395 92.050  139.039 1.00 73.08  ? 245  ASN C N    1 
ATOM   9944  C CA   . ASN C 2 284  ? 155.586 91.223  140.228 1.00 73.08  ? 245  ASN C CA   1 
ATOM   9945  C C    . ASN C 2 284  ? 156.518 91.871  141.244 1.00 73.08  ? 245  ASN C C    1 
ATOM   9946  O O    . ASN C 2 284  ? 156.961 91.206  142.187 1.00 73.08  ? 245  ASN C O    1 
ATOM   9947  C CB   . ASN C 2 284  ? 156.096 89.820  139.868 1.00 73.08  ? 245  ASN C CB   1 
ATOM   9948  C CG   . ASN C 2 284  ? 155.557 88.744  140.795 1.00 73.08  ? 245  ASN C CG   1 
ATOM   9949  O OD1  . ASN C 2 284  ? 155.305 88.991  141.974 1.00 73.08  ? 245  ASN C OD1  1 
ATOM   9950  N ND2  . ASN C 2 284  ? 155.377 87.541  140.262 1.00 73.08  ? 245  ASN C ND2  1 
ATOM   9951  N N    . VAL C 2 285  ? 156.832 93.154  141.073 1.00 64.72  ? 246  VAL C N    1 
ATOM   9952  C CA   . VAL C 2 285  ? 157.666 93.892  142.013 1.00 64.72  ? 246  VAL C CA   1 
ATOM   9953  C C    . VAL C 2 285  ? 156.749 94.716  142.904 1.00 64.72  ? 246  VAL C C    1 
ATOM   9954  O O    . VAL C 2 285  ? 157.036 94.927  144.087 1.00 64.72  ? 246  VAL C O    1 
ATOM   9955  C CB   . VAL C 2 285  ? 158.690 94.777  141.281 1.00 64.72  ? 246  VAL C CB   1 
ATOM   9956  C CG1  . VAL C 2 285  ? 159.487 95.608  142.271 1.00 64.72  ? 246  VAL C CG1  1 
ATOM   9957  C CG2  . VAL C 2 285  ? 159.616 93.919  140.435 1.00 64.72  ? 246  VAL C CG2  1 
ATOM   9958  N N    . TYR C 2 286  ? 155.633 95.181  142.339 1.00 59.05  ? 247  TYR C N    1 
ATOM   9959  C CA   . TYR C 2 286  ? 154.636 95.872  143.148 1.00 59.05  ? 247  TYR C CA   1 
ATOM   9960  C C    . TYR C 2 286  ? 154.054 94.951  144.211 1.00 59.05  ? 247  TYR C C    1 
ATOM   9961  O O    . TYR C 2 286  ? 153.862 95.361  145.362 1.00 59.05  ? 247  TYR C O    1 
ATOM   9962  C CB   . TYR C 2 286  ? 153.518 96.422  142.264 1.00 59.05  ? 247  TYR C CB   1 
ATOM   9963  C CG   . TYR C 2 286  ? 152.202 96.522  142.997 1.00 59.05  ? 247  TYR C CG   1 
ATOM   9964  C CD1  . TYR C 2 286  ? 151.981 97.519  143.937 1.00 59.05  ? 247  TYR C CD1  1 
ATOM   9965  C CD2  . TYR C 2 286  ? 151.190 95.602  142.769 1.00 59.05  ? 247  TYR C CD2  1 
ATOM   9966  C CE1  . TYR C 2 286  ? 150.785 97.601  144.619 1.00 59.05  ? 247  TYR C CE1  1 
ATOM   9967  C CE2  . TYR C 2 286  ? 149.994 95.676  143.445 1.00 59.05  ? 247  TYR C CE2  1 
ATOM   9968  C CZ   . TYR C 2 286  ? 149.796 96.676  144.368 1.00 59.05  ? 247  TYR C CZ   1 
ATOM   9969  O OH   . TYR C 2 286  ? 148.601 96.743  145.041 1.00 59.05  ? 247  TYR C OH   1 
ATOM   9970  N N    . TYR C 2 287  ? 153.760 93.704  143.843 1.00 60.06  ? 248  TYR C N    1 
ATOM   9971  C CA   . TYR C 2 287  ? 153.145 92.785  144.793 1.00 60.06  ? 248  TYR C CA   1 
ATOM   9972  C C    . TYR C 2 287  ? 154.102 92.417  145.917 1.00 60.06  ? 248  TYR C C    1 
ATOM   9973  O O    . TYR C 2 287  ? 153.663 92.176  147.044 1.00 60.06  ? 248  TYR C O    1 
ATOM   9974  C CB   . TYR C 2 287  ? 152.649 91.539  144.064 1.00 60.06  ? 248  TYR C CB   1 
ATOM   9975  C CG   . TYR C 2 287  ? 151.379 91.788  143.284 1.00 60.06  ? 248  TYR C CG   1 
ATOM   9976  C CD1  . TYR C 2 287  ? 150.141 91.758  143.909 1.00 60.06  ? 248  TYR C CD1  1 
ATOM   9977  C CD2  . TYR C 2 287  ? 151.421 92.080  141.928 1.00 60.06  ? 248  TYR C CD2  1 
ATOM   9978  C CE1  . TYR C 2 287  ? 148.980 91.994  143.203 1.00 60.06  ? 248  TYR C CE1  1 
ATOM   9979  C CE2  . TYR C 2 287  ? 150.265 92.319  141.214 1.00 60.06  ? 248  TYR C CE2  1 
ATOM   9980  C CZ   . TYR C 2 287  ? 149.048 92.275  141.857 1.00 60.06  ? 248  TYR C CZ   1 
ATOM   9981  O OH   . TYR C 2 287  ? 147.894 92.511  141.149 1.00 60.06  ? 248  TYR C OH   1 
ATOM   9982  N N    . TYR C 2 288  ? 155.406 92.394  145.638 1.00 59.36  ? 249  TYR C N    1 
ATOM   9983  C CA   . TYR C 2 288  ? 156.396 92.172  146.686 1.00 59.36  ? 249  TYR C CA   1 
ATOM   9984  C C    . TYR C 2 288  ? 156.263 93.215  147.792 1.00 59.36  ? 249  TYR C C    1 
ATOM   9985  O O    . TYR C 2 288  ? 156.080 92.879  148.972 1.00 59.36  ? 249  TYR C O    1 
ATOM   9986  C CB   . TYR C 2 288  ? 157.792 92.214  146.062 1.00 59.36  ? 249  TYR C CB   1 
ATOM   9987  C CG   . TYR C 2 288  ? 158.920 91.732  146.939 1.00 59.36  ? 249  TYR C CG   1 
ATOM   9988  C CD1  . TYR C 2 288  ? 158.682 90.923  148.038 1.00 59.36  ? 249  TYR C CD1  1 
ATOM   9989  C CD2  . TYR C 2 288  ? 160.233 92.083  146.655 1.00 59.36  ? 249  TYR C CD2  1 
ATOM   9990  C CE1  . TYR C 2 288  ? 159.720 90.482  148.834 1.00 59.36  ? 249  TYR C CE1  1 
ATOM   9991  C CE2  . TYR C 2 288  ? 161.274 91.649  147.442 1.00 59.36  ? 249  TYR C CE2  1 
ATOM   9992  C CZ   . TYR C 2 288  ? 161.013 90.849  148.530 1.00 59.36  ? 249  TYR C CZ   1 
ATOM   9993  O OH   . TYR C 2 288  ? 162.051 90.415  149.318 1.00 59.36  ? 249  TYR C OH   1 
ATOM   9994  N N    . THR C 2 289  ? 156.305 94.493  147.414 1.00 58.18  ? 250  THR C N    1 
ATOM   9995  C CA   . THR C 2 289  ? 156.186 95.563  148.394 1.00 58.18  ? 250  THR C CA   1 
ATOM   9996  C C    . THR C 2 289  ? 154.802 95.595  149.024 1.00 58.18  ? 250  THR C C    1 
ATOM   9997  O O    . THR C 2 289  ? 154.672 95.935  150.203 1.00 58.18  ? 250  THR C O    1 
ATOM   9998  C CB   . THR C 2 289  ? 156.500 96.910  147.745 1.00 58.18  ? 250  THR C CB   1 
ATOM   9999  O OG1  . THR C 2 289  ? 155.435 97.274  146.860 1.00 58.18  ? 250  THR C OG1  1 
ATOM   10000 C CG2  . THR C 2 289  ? 157.796 96.826  146.958 1.00 58.18  ? 250  THR C CG2  1 
ATOM   10001 N N    . ARG C 2 290  ? 153.760 95.243  148.265 1.00 59.89  ? 251  ARG C N    1 
ATOM   10002 C CA   . ARG C 2 290  ? 152.415 95.274  148.829 1.00 59.89  ? 251  ARG C CA   1 
ATOM   10003 C C    . ARG C 2 290  ? 152.250 94.212  149.909 1.00 59.89  ? 251  ARG C C    1 
ATOM   10004 O O    . ARG C 2 290  ? 151.678 94.485  150.971 1.00 59.89  ? 251  ARG C O    1 
ATOM   10005 C CB   . ARG C 2 290  ? 151.368 95.089  147.731 1.00 59.89  ? 251  ARG C CB   1 
ATOM   10006 C CG   . ARG C 2 290  ? 149.988 95.588  148.135 1.00 59.89  ? 251  ARG C CG   1 
ATOM   10007 C CD   . ARG C 2 290  ? 149.105 94.486  148.688 1.00 59.89  ? 251  ARG C CD   1 
ATOM   10008 N NE   . ARG C 2 290  ? 148.847 93.427  147.721 1.00 59.89  ? 251  ARG C NE   1 
ATOM   10009 C CZ   . ARG C 2 290  ? 147.831 93.429  146.870 1.00 59.89  ? 251  ARG C CZ   1 
ATOM   10010 N NH1  . ARG C 2 290  ? 146.966 94.429  146.829 1.00 59.89  ? 251  ARG C NH1  1 
ATOM   10011 N NH2  . ARG C 2 290  ? 147.673 92.398  146.046 1.00 59.89  ? 251  ARG C NH2  1 
ATOM   10012 N N    . MET C 2 291  ? 152.745 92.995  149.662 1.00 61.59  ? 252  MET C N    1 
ATOM   10013 C CA   . MET C 2 291  ? 152.701 91.960  150.689 1.00 61.59  ? 252  MET C CA   1 
ATOM   10014 C C    . MET C 2 291  ? 153.553 92.340  151.891 1.00 61.59  ? 252  MET C C    1 
ATOM   10015 O O    . MET C 2 291  ? 153.154 92.106  153.038 1.00 61.59  ? 252  MET C O    1 
ATOM   10016 C CB   . MET C 2 291  ? 153.149 90.613  150.120 1.00 61.59  ? 252  MET C CB   1 
ATOM   10017 C CG   . MET C 2 291  ? 152.357 90.139  148.914 1.00 61.59  ? 252  MET C CG   1 
ATOM   10018 S SD   . MET C 2 291  ? 150.574 90.250  149.144 1.00 61.59  ? 252  MET C SD   1 
ATOM   10019 C CE   . MET C 2 291  ? 150.003 89.163  147.841 1.00 61.59  ? 252  MET C CE   1 
ATOM   10020 N N    . MET C 2 292  ? 154.731 92.926  151.655 1.00 59.12  ? 253  MET C N    1 
ATOM   10021 C CA   . MET C 2 292  ? 155.558 93.371  152.774 1.00 59.12  ? 253  MET C CA   1 
ATOM   10022 C C    . MET C 2 292  ? 154.813 94.385  153.638 1.00 59.12  ? 253  MET C C    1 
ATOM   10023 O O    . MET C 2 292  ? 154.761 94.257  154.869 1.00 59.12  ? 253  MET C O    1 
ATOM   10024 C CB   . MET C 2 292  ? 156.865 93.967  152.252 1.00 59.12  ? 253  MET C CB   1 
ATOM   10025 C CG   . MET C 2 292  ? 157.904 92.937  151.847 1.00 59.12  ? 253  MET C CG   1 
ATOM   10026 S SD   . MET C 2 292  ? 158.950 92.429  153.221 1.00 59.12  ? 253  MET C SD   1 
ATOM   10027 C CE   . MET C 2 292  ? 158.667 90.664  153.217 1.00 59.12  ? 253  MET C CE   1 
ATOM   10028 N N    . SER C 2 293  ? 154.214 95.394  153.001 1.00 55.80  ? 254  SER C N    1 
ATOM   10029 C CA   . SER C 2 293  ? 153.486 96.421  153.739 1.00 55.80  ? 254  SER C CA   1 
ATOM   10030 C C    . SER C 2 293  ? 152.300 95.831  154.488 1.00 55.80  ? 254  SER C C    1 
ATOM   10031 O O    . SER C 2 293  ? 152.069 96.162  155.656 1.00 55.80  ? 254  SER C O    1 
ATOM   10032 C CB   . SER C 2 293  ? 153.022 97.519  152.783 1.00 55.80  ? 254  SER C CB   1 
ATOM   10033 O OG   . SER C 2 293  ? 154.106 98.028  152.028 1.00 55.80  ? 254  SER C OG   1 
ATOM   10034 N N    . GLN C 2 294  ? 151.536 94.952  153.836 1.00 59.11  ? 255  GLN C N    1 
ATOM   10035 C CA   . GLN C 2 294  ? 150.386 94.347  154.497 1.00 59.11  ? 255  GLN C CA   1 
ATOM   10036 C C    . GLN C 2 294  ? 150.817 93.527  155.705 1.00 59.11  ? 255  GLN C C    1 
ATOM   10037 O O    . GLN C 2 294  ? 150.148 93.541  156.745 1.00 59.11  ? 255  GLN C O    1 
ATOM   10038 C CB   . GLN C 2 294  ? 149.608 93.479  153.510 1.00 59.11  ? 255  GLN C CB   1 
ATOM   10039 C CG   . GLN C 2 294  ? 148.766 94.265  152.522 1.00 59.11  ? 255  GLN C CG   1 
ATOM   10040 C CD   . GLN C 2 294  ? 147.819 93.382  151.736 1.00 59.11  ? 255  GLN C CD   1 
ATOM   10041 O OE1  . GLN C 2 294  ? 147.983 92.163  151.689 1.00 59.11  ? 255  GLN C OE1  1 
ATOM   10042 N NE2  . GLN C 2 294  ? 146.819 93.994  151.114 1.00 59.11  ? 255  GLN C NE2  1 
ATOM   10043 N N    . LEU C 2 295  ? 151.929 92.801  155.585 1.00 57.59  ? 256  LEU C N    1 
ATOM   10044 C CA   . LEU C 2 295  ? 152.419 92.014  156.710 1.00 57.59  ? 256  LEU C CA   1 
ATOM   10045 C C    . LEU C 2 295  ? 152.863 92.903  157.864 1.00 57.59  ? 256  LEU C C    1 
ATOM   10046 O O    . LEU C 2 295  ? 152.569 92.607  159.028 1.00 57.59  ? 256  LEU C O    1 
ATOM   10047 C CB   . LEU C 2 295  ? 153.566 91.113  156.259 1.00 57.59  ? 256  LEU C CB   1 
ATOM   10048 C CG   . LEU C 2 295  ? 154.322 90.384  157.369 1.00 57.59  ? 256  LEU C CG   1 
ATOM   10049 C CD1  . LEU C 2 295  ? 153.409 89.402  158.082 1.00 57.59  ? 256  LEU C CD1  1 
ATOM   10050 C CD2  . LEU C 2 295  ? 155.535 89.675  156.802 1.00 57.59  ? 256  LEU C CD2  1 
ATOM   10051 N N    . PHE C 2 296  ? 153.565 93.997  157.571 1.00 55.77  ? 257  PHE C N    1 
ATOM   10052 C CA   . PHE C 2 296  ? 154.176 94.787  158.635 1.00 55.77  ? 257  PHE C CA   1 
ATOM   10053 C C    . PHE C 2 296  ? 153.337 95.971  159.097 1.00 55.77  ? 257  PHE C C    1 
ATOM   10054 O O    . PHE C 2 296  ? 153.444 96.365  160.262 1.00 55.77  ? 257  PHE C O    1 
ATOM   10055 C CB   . PHE C 2 296  ? 155.555 95.289  158.197 1.00 55.77  ? 257  PHE C CB   1 
ATOM   10056 C CG   . PHE C 2 296  ? 156.643 94.270  158.362 1.00 55.77  ? 257  PHE C CG   1 
ATOM   10057 C CD1  . PHE C 2 296  ? 157.040 93.863  159.623 1.00 55.77  ? 257  PHE C CD1  1 
ATOM   10058 C CD2  . PHE C 2 296  ? 157.260 93.710  157.258 1.00 55.77  ? 257  PHE C CD2  1 
ATOM   10059 C CE1  . PHE C 2 296  ? 158.036 92.922  159.779 1.00 55.77  ? 257  PHE C CE1  1 
ATOM   10060 C CE2  . PHE C 2 296  ? 158.258 92.768  157.409 1.00 55.77  ? 257  PHE C CE2  1 
ATOM   10061 C CZ   . PHE C 2 296  ? 158.646 92.375  158.671 1.00 55.77  ? 257  PHE C CZ   1 
ATOM   10062 N N    . LEU C 2 297  ? 152.509 96.555  158.232 1.00 56.31  ? 258  LEU C N    1 
ATOM   10063 C CA   . LEU C 2 297  ? 151.755 97.741  158.622 1.00 56.31  ? 258  LEU C CA   1 
ATOM   10064 C C    . LEU C 2 297  ? 150.348 97.409  159.107 1.00 56.31  ? 258  LEU C C    1 
ATOM   10065 O O    . LEU C 2 297  ? 149.952 97.830  160.197 1.00 56.31  ? 258  LEU C O    1 
ATOM   10066 C CB   . LEU C 2 297  ? 151.684 98.731  157.455 1.00 56.31  ? 258  LEU C CB   1 
ATOM   10067 C CG   . LEU C 2 297  ? 153.010 99.128  156.808 1.00 56.31  ? 258  LEU C CG   1 
ATOM   10068 C CD1  . LEU C 2 297  ? 152.763 100.005 155.593 1.00 56.31  ? 258  LEU C CD1  1 
ATOM   10069 C CD2  . LEU C 2 297  ? 153.904 99.837  157.810 1.00 56.31  ? 258  LEU C CD2  1 
ATOM   10070 N N    . ASP C 2 298  ? 149.584 96.657  158.316 1.00 62.47  ? 259  ASP C N    1 
ATOM   10071 C CA   . ASP C 2 298  ? 148.169 96.449  158.600 1.00 62.47  ? 259  ASP C CA   1 
ATOM   10072 C C    . ASP C 2 298  ? 147.912 95.439  159.710 1.00 62.47  ? 259  ASP C C    1 
ATOM   10073 O O    . ASP C 2 298  ? 146.776 95.354  160.189 1.00 62.47  ? 259  ASP C O    1 
ATOM   10074 C CB   . ASP C 2 298  ? 147.444 96.004  157.329 1.00 62.47  ? 259  ASP C CB   1 
ATOM   10075 C CG   . ASP C 2 298  ? 147.528 97.033  156.222 1.00 62.47  ? 259  ASP C CG   1 
ATOM   10076 O OD1  . ASP C 2 298  ? 147.784 98.216  156.529 1.00 62.47  ? 259  ASP C OD1  1 
ATOM   10077 O OD2  . ASP C 2 298  ? 147.339 96.662  155.045 1.00 62.47  ? 259  ASP C OD2  1 
ATOM   10078 N N    . THR C 2 299  ? 148.914 94.681  160.125 1.00 64.50  ? 260  THR C N    1 
ATOM   10079 C CA   . THR C 2 299  ? 148.709 93.686  161.172 1.00 64.50  ? 260  THR C CA   1 
ATOM   10080 C C    . THR C 2 299  ? 148.483 94.377  162.513 1.00 64.50  ? 260  THR C C    1 
ATOM   10081 O O    . THR C 2 299  ? 149.268 95.255  162.891 1.00 64.50  ? 260  THR C O    1 
ATOM   10082 C CB   . THR C 2 299  ? 149.910 92.748  161.258 1.00 64.50  ? 260  THR C CB   1 
ATOM   10083 O OG1  . THR C 2 299  ? 150.072 92.062  160.010 1.00 64.50  ? 260  THR C OG1  1 
ATOM   10084 C CG2  . THR C 2 299  ? 149.712 91.728  162.365 1.00 64.50  ? 260  THR C CG2  1 
ATOM   10085 N N    . PRO C 2 300  ? 147.428 94.025  163.250 1.00 67.12  ? 261  PRO C N    1 
ATOM   10086 C CA   . PRO C 2 300  ? 147.220 94.625  164.573 1.00 67.12  ? 261  PRO C CA   1 
ATOM   10087 C C    . PRO C 2 300  ? 148.356 94.282  165.525 1.00 67.12  ? 261  PRO C C    1 
ATOM   10088 O O    . PRO C 2 300  ? 148.953 93.206  165.457 1.00 67.12  ? 261  PRO C O    1 
ATOM   10089 C CB   . PRO C 2 300  ? 145.894 94.012  165.038 1.00 67.12  ? 261  PRO C CB   1 
ATOM   10090 C CG   . PRO C 2 300  ? 145.730 92.778  164.217 1.00 67.12  ? 261  PRO C CG   1 
ATOM   10091 C CD   . PRO C 2 300  ? 146.353 93.086  162.894 1.00 67.12  ? 261  PRO C CD   1 
ATOM   10092 N N    . VAL C 2 301  ? 148.651 95.225  166.425 1.00 71.33  ? 262  VAL C N    1 
ATOM   10093 C CA   . VAL C 2 301  ? 149.790 95.072  167.326 1.00 71.33  ? 262  VAL C CA   1 
ATOM   10094 C C    . VAL C 2 301  ? 149.587 93.909  168.287 1.00 71.33  ? 262  VAL C C    1 
ATOM   10095 O O    . VAL C 2 301  ? 150.559 93.342  168.800 1.00 71.33  ? 262  VAL C O    1 
ATOM   10096 C CB   . VAL C 2 301  ? 150.049 96.388  168.085 1.00 71.33  ? 262  VAL C CB   1 
ATOM   10097 C CG1  . VAL C 2 301  ? 150.379 97.504  167.110 1.00 71.33  ? 262  VAL C CG1  1 
ATOM   10098 C CG2  . VAL C 2 301  ? 148.847 96.758  168.936 1.00 71.33  ? 262  VAL C CG2  1 
ATOM   10099 N N    . SER C 2 302  ? 148.338 93.534  168.550 1.00 80.87  ? 263  SER C N    1 
ATOM   10100 C CA   . SER C 2 302  ? 148.053 92.432  169.459 1.00 80.87  ? 263  SER C CA   1 
ATOM   10101 C C    . SER C 2 302  ? 146.704 91.831  169.091 1.00 80.87  ? 263  SER C C    1 
ATOM   10102 O O    . SER C 2 302  ? 145.897 92.445  168.389 1.00 80.87  ? 263  SER C O    1 
ATOM   10103 C CB   . SER C 2 302  ? 148.070 92.893  170.920 1.00 80.87  ? 263  SER C CB   1 
ATOM   10104 O OG   . SER C 2 302  ? 147.374 94.116  171.077 1.00 80.87  ? 263  SER C OG   1 
ATOM   10105 N N    . LYS C 2 303  ? 146.474 90.610  169.577 1.00 88.56  ? 264  LYS C N    1 
ATOM   10106 C CA   . LYS C 2 303  ? 145.224 89.915  169.292 1.00 88.56  ? 264  LYS C CA   1 
ATOM   10107 C C    . LYS C 2 303  ? 144.023 90.590  169.941 1.00 88.56  ? 264  LYS C C    1 
ATOM   10108 O O    . LYS C 2 303  ? 142.893 90.397  169.477 1.00 88.56  ? 264  LYS C O    1 
ATOM   10109 C CB   . LYS C 2 303  ? 145.316 88.462  169.760 1.00 88.56  ? 264  LYS C CB   1 
ATOM   10110 C CG   . LYS C 2 303  ? 146.391 87.649  169.060 1.00 88.56  ? 264  LYS C CG   1 
ATOM   10111 C CD   . LYS C 2 303  ? 146.096 87.502  167.578 1.00 88.56  ? 264  LYS C CD   1 
ATOM   10112 C CE   . LYS C 2 303  ? 144.902 86.593  167.342 1.00 88.56  ? 264  LYS C CE   1 
ATOM   10113 N NZ   . LYS C 2 303  ? 144.648 86.379  165.891 1.00 88.56  ? 264  LYS C NZ   1 
ATOM   10114 N N    . THR C 2 304  ? 144.236 91.372  170.996 1.00 88.41  ? 265  THR C N    1 
ATOM   10115 C CA   . THR C 2 304  ? 143.152 91.999  171.739 1.00 88.41  ? 265  THR C CA   1 
ATOM   10116 C C    . THR C 2 304  ? 142.976 93.477  171.419 1.00 88.41  ? 265  THR C C    1 
ATOM   10117 O O    . THR C 2 304  ? 142.166 94.143  172.072 1.00 88.41  ? 265  THR C O    1 
ATOM   10118 C CB   . THR C 2 304  ? 143.379 91.827  173.245 1.00 88.41  ? 265  THR C CB   1 
ATOM   10119 O OG1  . THR C 2 304  ? 144.395 92.738  173.683 1.00 88.41  ? 265  THR C OG1  1 
ATOM   10120 C CG2  . THR C 2 304  ? 143.814 90.404  173.558 1.00 88.41  ? 265  THR C CG2  1 
ATOM   10121 N N    . GLU C 2 305  ? 143.704 94.008  170.441 1.00 82.43  ? 266  GLU C N    1 
ATOM   10122 C CA   . GLU C 2 305  ? 143.637 95.421  170.100 1.00 82.43  ? 266  GLU C CA   1 
ATOM   10123 C C    . GLU C 2 305  ? 143.478 95.598  168.597 1.00 82.43  ? 266  GLU C C    1 
ATOM   10124 O O    . GLU C 2 305  ? 143.903 94.752  167.805 1.00 82.43  ? 266  GLU C O    1 
ATOM   10125 C CB   . GLU C 2 305  ? 144.887 96.168  170.580 1.00 82.43  ? 266  GLU C CB   1 
ATOM   10126 C CG   . GLU C 2 305  ? 145.018 96.243  172.092 1.00 82.43  ? 266  GLU C CG   1 
ATOM   10127 C CD   . GLU C 2 305  ? 146.268 96.976  172.533 1.00 82.43  ? 266  GLU C CD   1 
ATOM   10128 O OE1  . GLU C 2 305  ? 147.093 97.321  171.662 1.00 82.43  ? 266  GLU C OE1  1 
ATOM   10129 O OE2  . GLU C 2 305  ? 146.427 97.206  173.750 1.00 82.43  ? 266  GLU C OE2  1 
ATOM   10130 N N    . LYS C 2 306  ? 142.858 96.712  168.213 1.00 78.94  ? 267  LYS C N    1 
ATOM   10131 C CA   . LYS C 2 306  ? 142.642 97.054  166.814 1.00 78.94  ? 267  LYS C CA   1 
ATOM   10132 C C    . LYS C 2 306  ? 143.692 98.011  166.270 1.00 78.94  ? 267  LYS C C    1 
ATOM   10133 O O    . LYS C 2 306  ? 143.578 98.444  165.118 1.00 78.94  ? 267  LYS C O    1 
ATOM   10134 C CB   . LYS C 2 306  ? 141.250 97.669  166.631 1.00 78.94  ? 267  LYS C CB   1 
ATOM   10135 C CG   . LYS C 2 306  ? 140.108 96.789  167.107 1.00 78.94  ? 267  LYS C CG   1 
ATOM   10136 C CD   . LYS C 2 306  ? 139.956 95.555  166.235 1.00 78.94  ? 267  LYS C CD   1 
ATOM   10137 C CE   . LYS C 2 306  ? 138.742 94.738  166.647 1.00 78.94  ? 267  LYS C CE   1 
ATOM   10138 N NZ   . LYS C 2 306  ? 138.922 94.105  167.983 1.00 78.94  ? 267  LYS C NZ   1 
ATOM   10139 N N    . THR C 2 307  ? 144.704 98.351  167.061 1.00 72.10  ? 268  THR C N    1 
ATOM   10140 C CA   . THR C 2 307  ? 145.715 99.316  166.655 1.00 72.10  ? 268  THR C CA   1 
ATOM   10141 C C    . THR C 2 307  ? 146.806 98.635  165.840 1.00 72.10  ? 268  THR C C    1 
ATOM   10142 O O    . THR C 2 307  ? 147.262 97.540  166.180 1.00 72.10  ? 268  THR C O    1 
ATOM   10143 C CB   . THR C 2 307  ? 146.330 99.996  167.880 1.00 72.10  ? 268  THR C CB   1 
ATOM   10144 O OG1  . THR C 2 307  ? 145.286 100.481 168.732 1.00 72.10  ? 268  THR C OG1  1 
ATOM   10145 C CG2  . THR C 2 307  ? 147.208 101.162 167.459 1.00 72.10  ? 268  THR C CG2  1 
ATOM   10146 N N    . ASN C 2 308  ? 147.215 99.287  164.758 1.00 64.05  ? 269  ASN C N    1 
ATOM   10147 C CA   . ASN C 2 308  ? 148.318 98.840  163.920 1.00 64.05  ? 269  ASN C CA   1 
ATOM   10148 C C    . ASN C 2 308  ? 149.379 99.934  163.860 1.00 64.05  ? 269  ASN C C    1 
ATOM   10149 O O    . ASN C 2 308  ? 149.283 100.961 164.535 1.00 64.05  ? 269  ASN C O    1 
ATOM   10150 C CB   . ASN C 2 308  ? 147.825 98.469  162.518 1.00 64.05  ? 269  ASN C CB   1 
ATOM   10151 C CG   . ASN C 2 308  ? 146.849 99.478  161.961 1.00 64.05  ? 269  ASN C CG   1 
ATOM   10152 O OD1  . ASN C 2 308  ? 146.593 100.511 162.576 1.00 64.05  ? 269  ASN C OD1  1 
ATOM   10153 N ND2  . ASN C 2 308  ? 146.296 99.187  160.791 1.00 64.05  ? 269  ASN C ND2  1 
ATOM   10154 N N    . PHE C 2 309  ? 150.408 99.702  163.042 1.00 53.14  ? 270  PHE C N    1 
ATOM   10155 C CA   . PHE C 2 309  ? 151.484 100.681 162.923 1.00 53.14  ? 270  PHE C CA   1 
ATOM   10156 C C    . PHE C 2 309  ? 150.985 101.982 162.308 1.00 53.14  ? 270  PHE C C    1 
ATOM   10157 O O    . PHE C 2 309  ? 151.400 103.070 162.721 1.00 53.14  ? 270  PHE C O    1 
ATOM   10158 C CB   . PHE C 2 309  ? 152.634 100.107 162.097 1.00 53.14  ? 270  PHE C CB   1 
ATOM   10159 C CG   . PHE C 2 309  ? 153.842 100.998 162.043 1.00 53.14  ? 270  PHE C CG   1 
ATOM   10160 C CD1  . PHE C 2 309  ? 154.719 101.061 163.110 1.00 53.14  ? 270  PHE C CD1  1 
ATOM   10161 C CD2  . PHE C 2 309  ? 154.098 101.774 160.927 1.00 53.14  ? 270  PHE C CD2  1 
ATOM   10162 C CE1  . PHE C 2 309  ? 155.829 101.879 163.065 1.00 53.14  ? 270  PHE C CE1  1 
ATOM   10163 C CE2  . PHE C 2 309  ? 155.207 102.593 160.877 1.00 53.14  ? 270  PHE C CE2  1 
ATOM   10164 C CZ   . PHE C 2 309  ? 156.072 102.645 161.948 1.00 53.14  ? 270  PHE C CZ   1 
ATOM   10165 N N    . LYS C 2 310  ? 150.094 101.891 161.319 1.00 57.13  ? 271  LYS C N    1 
ATOM   10166 C CA   . LYS C 2 310  ? 149.611 103.086 160.639 1.00 57.13  ? 271  LYS C CA   1 
ATOM   10167 C C    . LYS C 2 310  ? 148.764 103.975 161.540 1.00 57.13  ? 271  LYS C C    1 
ATOM   10168 O O    . LYS C 2 310  ? 148.581 105.156 161.225 1.00 57.13  ? 271  LYS C O    1 
ATOM   10169 C CB   . LYS C 2 310  ? 148.812 102.696 159.396 1.00 57.13  ? 271  LYS C CB   1 
ATOM   10170 C CG   . LYS C 2 310  ? 149.605 101.892 158.383 1.00 57.13  ? 271  LYS C CG   1 
ATOM   10171 C CD   . LYS C 2 310  ? 148.703 101.310 157.310 1.00 57.13  ? 271  LYS C CD   1 
ATOM   10172 C CE   . LYS C 2 310  ? 148.361 102.347 156.255 1.00 57.13  ? 271  LYS C CE   1 
ATOM   10173 N NZ   . LYS C 2 310  ? 147.675 101.740 155.082 1.00 57.13  ? 271  LYS C NZ   1 
ATOM   10174 N N    . THR C 2 311  ? 148.244 103.446 162.644 1.00 59.43  ? 272  THR C N    1 
ATOM   10175 C CA   . THR C 2 311  ? 147.391 104.198 163.556 1.00 59.43  ? 272  THR C CA   1 
ATOM   10176 C C    . THR C 2 311  ? 147.977 104.229 164.964 1.00 59.43  ? 272  THR C C    1 
ATOM   10177 O O    . THR C 2 311  ? 147.259 104.095 165.956 1.00 59.43  ? 272  THR C O    1 
ATOM   10178 C CB   . THR C 2 311  ? 145.976 103.624 163.583 1.00 59.43  ? 272  THR C CB   1 
ATOM   10179 O OG1  . THR C 2 311  ? 145.997 102.321 164.180 1.00 59.43  ? 272  THR C OG1  1 
ATOM   10180 C CG2  . THR C 2 311  ? 145.407 103.527 162.176 1.00 59.43  ? 272  THR C CG2  1 
ATOM   10181 N N    . LEU C 2 312  ? 149.292 104.404 165.066 1.00 56.19  ? 273  LEU C N    1 
ATOM   10182 C CA   . LEU C 2 312  ? 149.924 104.551 166.368 1.00 56.19  ? 273  LEU C CA   1 
ATOM   10183 C C    . LEU C 2 312  ? 149.504 105.866 167.014 1.00 56.19  ? 273  LEU C C    1 
ATOM   10184 O O    . LEU C 2 312  ? 149.269 106.870 166.337 1.00 56.19  ? 273  LEU C O    1 
ATOM   10185 C CB   . LEU C 2 312  ? 151.446 104.495 166.237 1.00 56.19  ? 273  LEU C CB   1 
ATOM   10186 C CG   . LEU C 2 312  ? 152.084 103.108 166.153 1.00 56.19  ? 273  LEU C CG   1 
ATOM   10187 C CD1  . LEU C 2 312  ? 153.593 103.209 166.281 1.00 56.19  ? 273  LEU C CD1  1 
ATOM   10188 C CD2  . LEU C 2 312  ? 151.516 102.184 167.213 1.00 56.19  ? 273  LEU C CD2  1 
ATOM   10189 N N    . SER C 2 313  ? 149.407 105.855 168.344 1.00 59.60  ? 274  SER C N    1 
ATOM   10190 C CA   . SER C 2 313  ? 148.938 107.032 169.066 1.00 59.60  ? 274  SER C CA   1 
ATOM   10191 C C    . SER C 2 313  ? 149.756 107.403 170.293 1.00 59.60  ? 274  SER C C    1 
ATOM   10192 O O    . SER C 2 313  ? 149.579 108.516 170.796 1.00 59.60  ? 274  SER C O    1 
ATOM   10193 C CB   . SER C 2 313  ? 147.474 106.841 169.491 1.00 59.60  ? 274  SER C CB   1 
ATOM   10194 O OG   . SER C 2 313  ? 147.332 105.715 170.338 1.00 59.60  ? 274  SER C OG   1 
ATOM   10195 N N    . SER C 2 314  ? 150.632 106.538 170.797 1.00 60.35  ? 275  SER C N    1 
ATOM   10196 C CA   . SER C 2 314  ? 151.409 106.849 171.990 1.00 60.35  ? 275  SER C CA   1 
ATOM   10197 C C    . SER C 2 314  ? 152.653 105.970 172.006 1.00 60.35  ? 275  SER C C    1 
ATOM   10198 O O    . SER C 2 314  ? 152.881 105.165 171.100 1.00 60.35  ? 275  SER C O    1 
ATOM   10199 C CB   . SER C 2 314  ? 150.571 106.658 173.257 1.00 60.35  ? 275  SER C CB   1 
ATOM   10200 O OG   . SER C 2 314  ? 150.035 105.348 173.320 1.00 60.35  ? 275  SER C OG   1 
ATOM   10201 N N    . MET C 2 315  ? 153.464 106.134 173.055 1.00 63.52  ? 276  MET C N    1 
ATOM   10202 C CA   . MET C 2 315  ? 154.660 105.314 173.209 1.00 63.52  ? 276  MET C CA   1 
ATOM   10203 C C    . MET C 2 315  ? 154.334 103.906 173.684 1.00 63.52  ? 276  MET C C    1 
ATOM   10204 O O    . MET C 2 315  ? 155.053 102.962 173.341 1.00 63.52  ? 276  MET C O    1 
ATOM   10205 C CB   . MET C 2 315  ? 155.641 105.969 174.182 1.00 63.52  ? 276  MET C CB   1 
ATOM   10206 C CG   . MET C 2 315  ? 156.255 107.262 173.682 1.00 63.52  ? 276  MET C CG   1 
ATOM   10207 S SD   . MET C 2 315  ? 157.393 107.980 174.881 1.00 63.52  ? 276  MET C SD   1 
ATOM   10208 C CE   . MET C 2 315  ? 157.850 109.497 174.047 1.00 63.52  ? 276  MET C CE   1 
ATOM   10209 N N    . GLU C 2 316  ? 153.276 103.745 174.480 1.00 67.80  ? 277  GLU C N    1 
ATOM   10210 C CA   . GLU C 2 316  ? 152.877 102.407 174.903 1.00 67.80  ? 277  GLU C CA   1 
ATOM   10211 C C    . GLU C 2 316  ? 152.431 101.571 173.712 1.00 67.80  ? 277  GLU C C    1 
ATOM   10212 O O    . GLU C 2 316  ? 152.720 100.371 173.644 1.00 67.80  ? 277  GLU C O    1 
ATOM   10213 C CB   . GLU C 2 316  ? 151.770 102.494 175.951 1.00 67.80  ? 277  GLU C CB   1 
ATOM   10214 C CG   . GLU C 2 316  ? 152.281 102.514 177.383 1.00 67.80  ? 277  GLU C CG   1 
ATOM   10215 C CD   . GLU C 2 316  ? 153.240 101.377 177.681 1.00 67.80  ? 277  GLU C CD   1 
ATOM   10216 O OE1  . GLU C 2 316  ? 152.950 100.229 177.280 1.00 67.80  ? 277  GLU C OE1  1 
ATOM   10217 O OE2  . GLU C 2 316  ? 154.285 101.630 178.316 1.00 67.80  ? 277  GLU C OE2  1 
ATOM   10218 N N    . ASP C 2 317  ? 151.731 102.190 172.758 1.00 64.88  ? 278  ASP C N    1 
ATOM   10219 C CA   . ASP C 2 317  ? 151.383 101.491 171.527 1.00 64.88  ? 278  ASP C CA   1 
ATOM   10220 C C    . ASP C 2 317  ? 152.632 101.094 170.751 1.00 64.88  ? 278  ASP C C    1 
ATOM   10221 O O    . ASP C 2 317  ? 152.689 100.008 170.165 1.00 64.88  ? 278  ASP C O    1 
ATOM   10222 C CB   . ASP C 2 317  ? 150.472 102.367 170.668 1.00 64.88  ? 278  ASP C CB   1 
ATOM   10223 C CG   . ASP C 2 317  ? 149.066 102.463 171.220 1.00 64.88  ? 278  ASP C CG   1 
ATOM   10224 O OD1  . ASP C 2 317  ? 148.717 101.656 172.107 1.00 64.88  ? 278  ASP C OD1  1 
ATOM   10225 O OD2  . ASP C 2 317  ? 148.309 103.347 170.768 1.00 64.88  ? 278  ASP C OD2  1 
ATOM   10226 N N    . PHE C 2 318  ? 153.642 101.967 170.730 1.00 60.46  ? 279  PHE C N    1 
ATOM   10227 C CA   . PHE C 2 318  ? 154.896 101.632 170.062 1.00 60.46  ? 279  PHE C CA   1 
ATOM   10228 C C    . PHE C 2 318  ? 155.579 100.445 170.730 1.00 60.46  ? 279  PHE C C    1 
ATOM   10229 O O    . PHE C 2 318  ? 156.102 99.556  170.049 1.00 60.46  ? 279  PHE C O    1 
ATOM   10230 C CB   . PHE C 2 318  ? 155.823 102.846 170.048 1.00 60.46  ? 279  PHE C CB   1 
ATOM   10231 C CG   . PHE C 2 318  ? 157.168 102.574 169.442 1.00 60.46  ? 279  PHE C CG   1 
ATOM   10232 C CD1  . PHE C 2 318  ? 157.316 102.465 168.071 1.00 60.46  ? 279  PHE C CD1  1 
ATOM   10233 C CD2  . PHE C 2 318  ? 158.286 102.428 170.244 1.00 60.46  ? 279  PHE C CD2  1 
ATOM   10234 C CE1  . PHE C 2 318  ? 158.552 102.215 167.511 1.00 60.46  ? 279  PHE C CE1  1 
ATOM   10235 C CE2  . PHE C 2 318  ? 159.525 102.178 169.691 1.00 60.46  ? 279  PHE C CE2  1 
ATOM   10236 C CZ   . PHE C 2 318  ? 159.658 102.072 168.323 1.00 60.46  ? 279  PHE C CZ   1 
ATOM   10237 N N    . TRP C 2 319  ? 155.591 100.418 172.064 1.00 60.74  ? 280  TRP C N    1 
ATOM   10238 C CA   . TRP C 2 319  ? 156.190 99.292  172.774 1.00 60.74  ? 280  TRP C CA   1 
ATOM   10239 C C    . TRP C 2 319  ? 155.411 98.007  172.525 1.00 60.74  ? 280  TRP C C    1 
ATOM   10240 O O    . TRP C 2 319  ? 156.002 96.927  172.418 1.00 60.74  ? 280  TRP C O    1 
ATOM   10241 C CB   . TRP C 2 319  ? 156.270 99.591  174.270 1.00 60.74  ? 280  TRP C CB   1 
ATOM   10242 C CG   . TRP C 2 319  ? 157.488 100.369 174.679 1.00 60.74  ? 280  TRP C CG   1 
ATOM   10243 C CD1  . TRP C 2 319  ? 157.513 101.524 175.403 1.00 60.74  ? 280  TRP C CD1  1 
ATOM   10244 C CD2  . TRP C 2 319  ? 158.857 100.040 174.403 1.00 60.74  ? 280  TRP C CD2  1 
ATOM   10245 N NE1  . TRP C 2 319  ? 158.808 101.940 175.587 1.00 60.74  ? 280  TRP C NE1  1 
ATOM   10246 C CE2  . TRP C 2 319  ? 159.652 101.046 174.984 1.00 60.74  ? 280  TRP C CE2  1 
ATOM   10247 C CE3  . TRP C 2 319  ? 159.486 98.995  173.719 1.00 60.74  ? 280  TRP C CE3  1 
ATOM   10248 C CZ2  . TRP C 2 319  ? 161.042 101.038 174.902 1.00 60.74  ? 280  TRP C CZ2  1 
ATOM   10249 C CZ3  . TRP C 2 319  ? 160.865 98.991  173.638 1.00 60.74  ? 280  TRP C CZ3  1 
ATOM   10250 C CH2  . TRP C 2 319  ? 161.628 100.005 174.226 1.00 60.74  ? 280  TRP C CH2  1 
ATOM   10251 N N    . LYS C 2 320  ? 154.082 98.102  172.443 1.00 64.58  ? 281  LYS C N    1 
ATOM   10252 C CA   . LYS C 2 320  ? 153.274 96.931  172.117 1.00 64.58  ? 281  LYS C CA   1 
ATOM   10253 C C    . LYS C 2 320  ? 153.580 96.428  170.712 1.00 64.58  ? 281  LYS C C    1 
ATOM   10254 O O    . LYS C 2 320  ? 153.665 95.216  170.483 1.00 64.58  ? 281  LYS C O    1 
ATOM   10255 C CB   . LYS C 2 320  ? 151.789 97.264  172.252 1.00 64.58  ? 281  LYS C CB   1 
ATOM   10256 C CG   . LYS C 2 320  ? 151.267 97.226  173.677 1.00 64.58  ? 281  LYS C CG   1 
ATOM   10257 C CD   . LYS C 2 320  ? 149.779 97.531  173.723 1.00 64.58  ? 281  LYS C CD   1 
ATOM   10258 C CE   . LYS C 2 320  ? 149.390 98.181  175.040 1.00 64.58  ? 281  LYS C CE   1 
ATOM   10259 N NZ   . LYS C 2 320  ? 148.220 99.087  174.887 1.00 64.58  ? 281  LYS C NZ   1 
ATOM   10260 N N    . PHE C 2 321  ? 153.740 97.346  169.757 1.00 59.09  ? 282  PHE C N    1 
ATOM   10261 C CA   . PHE C 2 321  ? 154.053 96.953  168.387 1.00 59.09  ? 282  PHE C CA   1 
ATOM   10262 C C    . PHE C 2 321  ? 155.430 96.309  168.292 1.00 59.09  ? 282  PHE C C    1 
ATOM   10263 O O    . PHE C 2 321  ? 155.606 95.312  167.583 1.00 59.09  ? 282  PHE C O    1 
ATOM   10264 C CB   . PHE C 2 321  ? 153.963 98.168  167.463 1.00 59.09  ? 282  PHE C CB   1 
ATOM   10265 C CG   . PHE C 2 321  ? 154.778 98.041  166.209 1.00 59.09  ? 282  PHE C CG   1 
ATOM   10266 C CD1  . PHE C 2 321  ? 154.313 97.300  165.138 1.00 59.09  ? 282  PHE C CD1  1 
ATOM   10267 C CD2  . PHE C 2 321  ? 156.002 98.676  166.094 1.00 59.09  ? 282  PHE C CD2  1 
ATOM   10268 C CE1  . PHE C 2 321  ? 155.058 97.184  163.982 1.00 59.09  ? 282  PHE C CE1  1 
ATOM   10269 C CE2  . PHE C 2 321  ? 156.751 98.563  164.941 1.00 59.09  ? 282  PHE C CE2  1 
ATOM   10270 C CZ   . PHE C 2 321  ? 156.277 97.817  163.884 1.00 59.09  ? 282  PHE C CZ   1 
ATOM   10271 N N    . THR C 2 322  ? 156.420 96.869  168.991 1.00 60.68  ? 283  THR C N    1 
ATOM   10272 C CA   . THR C 2 322  ? 157.775 96.332  168.917 1.00 60.68  ? 283  THR C CA   1 
ATOM   10273 C C    . THR C 2 322  ? 157.838 94.911  169.464 1.00 60.68  ? 283  THR C C    1 
ATOM   10274 O O    . THR C 2 322  ? 158.505 94.044  168.887 1.00 60.68  ? 283  THR C O    1 
ATOM   10275 C CB   . THR C 2 322  ? 158.741 97.242  169.673 1.00 60.68  ? 283  THR C CB   1 
ATOM   10276 O OG1  . THR C 2 322  ? 158.748 98.539  169.065 1.00 60.68  ? 283  THR C OG1  1 
ATOM   10277 C CG2  . THR C 2 322  ? 160.148 96.672  169.640 1.00 60.68  ? 283  THR C CG2  1 
ATOM   10278 N N    . GLU C 2 323  ? 157.148 94.651  170.570 1.00 64.36  ? 284  GLU C N    1 
ATOM   10279 C CA   . GLU C 2 323  ? 157.085 93.318  171.153 1.00 64.36  ? 284  GLU C CA   1 
ATOM   10280 C C    . GLU C 2 323  ? 155.990 92.456  170.540 1.00 64.36  ? 284  GLU C C    1 
ATOM   10281 O O    . GLU C 2 323  ? 155.865 91.285  170.909 1.00 64.36  ? 284  GLU C O    1 
ATOM   10282 C CB   . GLU C 2 323  ? 156.868 93.413  172.666 1.00 64.36  ? 284  GLU C CB   1 
ATOM   10283 C CG   . GLU C 2 323  ? 158.006 94.076  173.415 1.00 64.36  ? 284  GLU C CG   1 
ATOM   10284 C CD   . GLU C 2 323  ? 157.604 94.527  174.805 1.00 64.36  ? 284  GLU C CD   1 
ATOM   10285 O OE1  . GLU C 2 323  ? 156.388 94.641  175.066 1.00 64.36  ? 284  GLU C OE1  1 
ATOM   10286 O OE2  . GLU C 2 323  ? 158.505 94.766  175.637 1.00 64.36  ? 284  GLU C OE2  1 
ATOM   10287 N N    . GLY C 2 324  ? 155.200 93.002  169.621 1.00 62.35  ? 285  GLY C N    1 
ATOM   10288 C CA   . GLY C 2 324  ? 154.068 92.283  169.074 1.00 62.35  ? 285  GLY C CA   1 
ATOM   10289 C C    . GLY C 2 324  ? 154.206 91.899  167.616 1.00 62.35  ? 285  GLY C C    1 
ATOM   10290 O O    . GLY C 2 324  ? 154.874 90.916  167.285 1.00 62.35  ? 285  GLY C O    1 
ATOM   10291 N N    . SER C 2 325  ? 153.568 92.673  166.735 1.00 61.95  ? 286  SER C N    1 
ATOM   10292 C CA   . SER C 2 325  ? 153.504 92.303  165.325 1.00 61.95  ? 286  SER C CA   1 
ATOM   10293 C C    . SER C 2 325  ? 154.873 92.339  164.656 1.00 61.95  ? 286  SER C C    1 
ATOM   10294 O O    . SER C 2 325  ? 155.093 91.625  163.672 1.00 61.95  ? 286  SER C O    1 
ATOM   10295 C CB   . SER C 2 325  ? 152.532 93.220  164.585 1.00 61.95  ? 286  SER C CB   1 
ATOM   10296 O OG   . SER C 2 325  ? 153.121 94.480  164.322 1.00 61.95  ? 286  SER C OG   1 
ATOM   10297 N N    . LEU C 2 326  ? 155.801 93.153  165.165 1.00 60.57  ? 287  LEU C N    1 
ATOM   10298 C CA   . LEU C 2 326  ? 157.128 93.220  164.561 1.00 60.57  ? 287  LEU C CA   1 
ATOM   10299 C C    . LEU C 2 326  ? 157.853 91.886  164.683 1.00 60.57  ? 287  LEU C C    1 
ATOM   10300 O O    . LEU C 2 326  ? 158.373 91.354  163.695 1.00 60.57  ? 287  LEU C O    1 
ATOM   10301 C CB   . LEU C 2 326  ? 157.944 94.339  165.206 1.00 60.57  ? 287  LEU C CB   1 
ATOM   10302 C CG   . LEU C 2 326  ? 159.338 94.566  164.619 1.00 60.57  ? 287  LEU C CG   1 
ATOM   10303 C CD1  . LEU C 2 326  ? 159.238 95.136  163.216 1.00 60.57  ? 287  LEU C CD1  1 
ATOM   10304 C CD2  . LEU C 2 326  ? 160.155 95.481  165.514 1.00 60.57  ? 287  LEU C CD2  1 
ATOM   10305 N N    . LEU C 2 327  ? 157.890 91.325  165.893 1.00 62.24  ? 288  LEU C N    1 
ATOM   10306 C CA   . LEU C 2 327  ? 158.551 90.041  166.088 1.00 62.24  ? 288  LEU C CA   1 
ATOM   10307 C C    . LEU C 2 327  ? 157.797 88.914  165.395 1.00 62.24  ? 288  LEU C C    1 
ATOM   10308 O O    . LEU C 2 327  ? 158.418 87.955  164.923 1.00 62.24  ? 288  LEU C O    1 
ATOM   10309 C CB   . LEU C 2 327  ? 158.697 89.746  167.580 1.00 62.24  ? 288  LEU C CB   1 
ATOM   10310 C CG   . LEU C 2 327  ? 159.559 90.719  168.386 1.00 62.24  ? 288  LEU C CG   1 
ATOM   10311 C CD1  . LEU C 2 327  ? 159.966 90.098  169.711 1.00 62.24  ? 288  LEU C CD1  1 
ATOM   10312 C CD2  . LEU C 2 327  ? 160.784 91.143  167.595 1.00 62.24  ? 288  LEU C CD2  1 
ATOM   10313 N N    . ASP C 2 328  ? 156.467 89.006  165.331 1.00 65.91  ? 289  ASP C N    1 
ATOM   10314 C CA   . ASP C 2 328  ? 155.690 87.994  164.624 1.00 65.91  ? 289  ASP C CA   1 
ATOM   10315 C C    . ASP C 2 328  ? 156.011 87.992  163.135 1.00 65.91  ? 289  ASP C C    1 
ATOM   10316 O O    . ASP C 2 328  ? 156.120 86.928  162.517 1.00 65.91  ? 289  ASP C O    1 
ATOM   10317 C CB   . ASP C 2 328  ? 154.196 88.229  164.845 1.00 65.91  ? 289  ASP C CB   1 
ATOM   10318 C CG   . ASP C 2 328  ? 153.740 87.823  166.231 1.00 65.91  ? 289  ASP C CG   1 
ATOM   10319 O OD1  . ASP C 2 328  ? 154.487 87.092  166.914 1.00 65.91  ? 289  ASP C OD1  1 
ATOM   10320 O OD2  . ASP C 2 328  ? 152.633 88.233  166.638 1.00 65.91  ? 289  ASP C OD2  1 
ATOM   10321 N N    . GLY C 2 329  ? 156.163 89.178  162.540 1.00 64.47  ? 290  GLY C N    1 
ATOM   10322 C CA   . GLY C 2 329  ? 156.428 89.266  161.116 1.00 64.47  ? 290  GLY C CA   1 
ATOM   10323 C C    . GLY C 2 329  ? 157.883 89.134  160.729 1.00 64.47  ? 290  GLY C C    1 
ATOM   10324 O O    . GLY C 2 329  ? 158.177 88.899  159.554 1.00 64.47  ? 290  GLY C O    1 
ATOM   10325 N N    . LEU C 2 330  ? 158.802 89.277  161.683 1.00 61.39  ? 291  LEU C N    1 
ATOM   10326 C CA   . LEU C 2 330  ? 160.219 89.176  161.358 1.00 61.39  ? 291  LEU C CA   1 
ATOM   10327 C C    . LEU C 2 330  ? 160.732 87.742  161.381 1.00 61.39  ? 291  LEU C C    1 
ATOM   10328 O O    . LEU C 2 330  ? 161.482 87.342  160.485 1.00 61.39  ? 291  LEU C O    1 
ATOM   10329 C CB   . LEU C 2 330  ? 161.047 90.028  162.322 1.00 61.39  ? 291  LEU C CB   1 
ATOM   10330 C CG   . LEU C 2 330  ? 161.180 91.514  161.993 1.00 61.39  ? 291  LEU C CG   1 
ATOM   10331 C CD1  . LEU C 2 330  ? 161.956 92.227  163.085 1.00 61.39  ? 291  LEU C CD1  1 
ATOM   10332 C CD2  . LEU C 2 330  ? 161.853 91.701  160.646 1.00 61.39  ? 291  LEU C CD2  1 
ATOM   10333 N N    . TYR C 2 331  ? 160.351 86.960  162.385 1.00 64.78  ? 292  TYR C N    1 
ATOM   10334 C CA   . TYR C 2 331  ? 160.903 85.628  162.593 1.00 64.78  ? 292  TYR C CA   1 
ATOM   10335 C C    . TYR C 2 331  ? 159.836 84.582  162.307 1.00 64.78  ? 292  TYR C C    1 
ATOM   10336 O O    . TYR C 2 331  ? 158.769 84.590  162.930 1.00 64.78  ? 292  TYR C O    1 
ATOM   10337 C CB   . TYR C 2 331  ? 161.434 85.483  164.018 1.00 64.78  ? 292  TYR C CB   1 
ATOM   10338 C CG   . TYR C 2 331  ? 162.434 86.551  164.393 1.00 64.78  ? 292  TYR C CG   1 
ATOM   10339 C CD1  . TYR C 2 331  ? 163.714 86.547  163.860 1.00 64.78  ? 292  TYR C CD1  1 
ATOM   10340 C CD2  . TYR C 2 331  ? 162.096 87.566  165.275 1.00 64.78  ? 292  TYR C CD2  1 
ATOM   10341 C CE1  . TYR C 2 331  ? 164.630 87.522  164.196 1.00 64.78  ? 292  TYR C CE1  1 
ATOM   10342 C CE2  . TYR C 2 331  ? 163.005 88.546  165.618 1.00 64.78  ? 292  TYR C CE2  1 
ATOM   10343 C CZ   . TYR C 2 331  ? 164.271 88.518  165.076 1.00 64.78  ? 292  TYR C CZ   1 
ATOM   10344 O OH   . TYR C 2 331  ? 165.182 89.491  165.414 1.00 64.78  ? 292  TYR C OH   1 
ATOM   10345 N N    . TRP C 2 332  ? 160.131 83.709  161.348 1.00 67.19  ? 293  TRP C N    1 
ATOM   10346 C CA   . TRP C 2 332  ? 159.242 82.628  160.949 1.00 67.19  ? 293  TRP C CA   1 
ATOM   10347 C C    . TRP C 2 332  ? 159.968 81.316  161.199 1.00 67.19  ? 293  TRP C C    1 
ATOM   10348 O O    . TRP C 2 332  ? 161.183 81.237  161.036 1.00 67.19  ? 293  TRP C O    1 
ATOM   10349 C CB   . TRP C 2 332  ? 158.895 82.735  159.465 1.00 67.19  ? 293  TRP C CB   1 
ATOM   10350 C CG   . TRP C 2 332  ? 157.959 83.849  159.132 1.00 67.19  ? 293  TRP C CG   1 
ATOM   10351 C CD1  . TRP C 2 332  ? 158.078 85.154  159.497 1.00 67.19  ? 293  TRP C CD1  1 
ATOM   10352 C CD2  . TRP C 2 332  ? 156.759 83.756  158.357 1.00 67.19  ? 293  TRP C CD2  1 
ATOM   10353 N NE1  . TRP C 2 332  ? 157.026 85.882  159.001 1.00 67.19  ? 293  TRP C NE1  1 
ATOM   10354 C CE2  . TRP C 2 332  ? 156.201 85.046  158.298 1.00 67.19  ? 293  TRP C CE2  1 
ATOM   10355 C CE3  . TRP C 2 332  ? 156.102 82.708  157.709 1.00 67.19  ? 293  TRP C CE3  1 
ATOM   10356 C CZ2  . TRP C 2 332  ? 155.019 85.315  157.617 1.00 67.19  ? 293  TRP C CZ2  1 
ATOM   10357 C CZ3  . TRP C 2 332  ? 154.929 82.977  157.035 1.00 67.19  ? 293  TRP C CZ3  1 
ATOM   10358 C CH2  . TRP C 2 332  ? 154.399 84.269  156.994 1.00 67.19  ? 293  TRP C CH2  1 
ATOM   10359 N N    . LYS C 2 333  ? 159.229 80.286  161.591 1.00 80.55  ? 294  LYS C N    1 
ATOM   10360 C CA   . LYS C 2 333  ? 159.837 78.989  161.861 1.00 80.55  ? 294  LYS C CA   1 
ATOM   10361 C C    . LYS C 2 333  ? 159.476 77.961  160.796 1.00 80.55  ? 294  LYS C C    1 
ATOM   10362 O O    . LYS C 2 333  ? 158.451 78.080  160.126 1.00 80.55  ? 294  LYS C O    1 
ATOM   10363 C CB   . LYS C 2 333  ? 159.428 78.482  163.243 1.00 80.55  ? 294  LYS C CB   1 
ATOM   10364 C CG   . LYS C 2 333  ? 159.982 79.308  164.392 1.00 80.55  ? 294  LYS C CG   1 
ATOM   10365 C CD   . LYS C 2 333  ? 159.519 78.767  165.733 1.00 80.55  ? 294  LYS C CD   1 
ATOM   10366 C CE   . LYS C 2 333  ? 160.091 79.577  166.885 1.00 80.55  ? 294  LYS C CE   1 
ATOM   10367 N NZ   . LYS C 2 333  ? 159.625 79.070  168.205 1.00 80.55  ? 294  LYS C NZ   1 
ATOM   10368 N N    . MET C 2 334  ? 160.328 76.952  160.644 1.00 89.86  ? 295  MET C N    1 
ATOM   10369 C CA   . MET C 2 334  ? 160.104 75.894  159.666 1.00 89.86  ? 295  MET C CA   1 
ATOM   10370 C C    . MET C 2 334  ? 160.924 74.653  160.003 1.00 89.86  ? 295  MET C C    1 
ATOM   10371 O O    . MET C 2 334  ? 160.846 74.127  161.113 1.00 89.86  ? 295  MET C O    1 
ATOM   10372 C CB   . MET C 2 334  ? 160.445 76.378  158.257 1.00 89.86  ? 295  MET C CB   1 
ATOM   10373 C CG   . MET C 2 334  ? 160.484 75.272  157.215 1.00 89.86  ? 295  MET C CG   1 
ATOM   10374 S SD   . MET C 2 334  ? 158.843 74.710  156.725 1.00 89.86  ? 295  MET C SD   1 
ATOM   10375 C CE   . MET C 2 334  ? 158.655 73.268  157.770 1.00 89.86  ? 295  MET C CE   1 
ATOM   10376 N N    . ASP C 2 343  ? 171.781 76.596  165.188 1.00 102.79 ? 304  ASP C N    1 
ATOM   10377 C CA   . ASP C 2 343  ? 171.067 77.807  164.802 1.00 102.79 ? 304  ASP C CA   1 
ATOM   10378 C C    . ASP C 2 343  ? 170.187 77.560  163.581 1.00 102.79 ? 304  ASP C C    1 
ATOM   10379 O O    . ASP C 2 343  ? 170.192 76.469  163.012 1.00 102.79 ? 304  ASP C O    1 
ATOM   10380 C CB   . ASP C 2 343  ? 172.052 78.943  164.520 1.00 102.79 ? 304  ASP C CB   1 
ATOM   10381 C CG   . ASP C 2 343  ? 173.121 79.065  165.588 1.00 102.79 ? 304  ASP C CG   1 
ATOM   10382 O OD1  . ASP C 2 343  ? 172.795 79.513  166.707 1.00 102.79 ? 304  ASP C OD1  1 
ATOM   10383 O OD2  . ASP C 2 343  ? 174.286 78.713  165.309 1.00 102.79 ? 304  ASP C OD2  1 
ATOM   10384 N N    . ASN C 2 344  ? 169.435 78.583  163.183 1.00 93.49  ? 305  ASN C N    1 
ATOM   10385 C CA   . ASN C 2 344  ? 168.542 78.477  162.039 1.00 93.49  ? 305  ASN C CA   1 
ATOM   10386 C C    . ASN C 2 344  ? 168.324 79.856  161.433 1.00 93.49  ? 305  ASN C C    1 
ATOM   10387 O O    . ASN C 2 344  ? 168.635 80.883  162.043 1.00 93.49  ? 305  ASN C O    1 
ATOM   10388 C CB   . ASN C 2 344  ? 167.210 77.814  162.425 1.00 93.49  ? 305  ASN C CB   1 
ATOM   10389 C CG   . ASN C 2 344  ? 166.409 78.623  163.438 1.00 93.49  ? 305  ASN C CG   1 
ATOM   10390 O OD1  . ASN C 2 344  ? 166.763 79.748  163.789 1.00 93.49  ? 305  ASN C OD1  1 
ATOM   10391 N ND2  . ASN C 2 344  ? 165.315 78.041  163.913 1.00 93.49  ? 305  ASN C ND2  1 
ATOM   10392 N N    . ARG C 2 345  ? 167.791 79.863  160.216 1.00 80.82  ? 306  ARG C N    1 
ATOM   10393 C CA   . ARG C 2 345  ? 167.542 81.081  159.462 1.00 80.82  ? 306  ARG C CA   1 
ATOM   10394 C C    . ARG C 2 345  ? 166.044 81.298  159.293 1.00 80.82  ? 306  ARG C C    1 
ATOM   10395 O O    . ARG C 2 345  ? 165.239 80.375  159.438 1.00 80.82  ? 306  ARG C O    1 
ATOM   10396 C CB   . ARG C 2 345  ? 168.234 81.021  158.097 1.00 80.82  ? 306  ARG C CB   1 
ATOM   10397 C CG   . ARG C 2 345  ? 169.751 81.061  158.189 1.00 80.82  ? 306  ARG C CG   1 
ATOM   10398 C CD   . ARG C 2 345  ? 170.400 81.070  156.817 1.00 80.82  ? 306  ARG C CD   1 
ATOM   10399 N NE   . ARG C 2 345  ? 170.223 79.795  156.133 1.00 80.82  ? 306  ARG C NE   1 
ATOM   10400 C CZ   . ARG C 2 345  ? 169.490 79.624  155.042 1.00 80.82  ? 306  ARG C CZ   1 
ATOM   10401 N NH1  . ARG C 2 345  ? 168.849 80.633  154.476 1.00 80.82  ? 306  ARG C NH1  1 
ATOM   10402 N NH2  . ARG C 2 345  ? 169.399 78.411  154.505 1.00 80.82  ? 306  ARG C NH2  1 
ATOM   10403 N N    . SER C 2 346  ? 165.679 82.539  158.985 1.00 66.43  ? 307  SER C N    1 
ATOM   10404 C CA   . SER C 2 346  ? 164.287 82.964  158.935 1.00 66.43  ? 307  SER C CA   1 
ATOM   10405 C C    . SER C 2 346  ? 163.901 83.321  157.508 1.00 66.43  ? 307  SER C C    1 
ATOM   10406 O O    . SER C 2 346  ? 164.561 84.147  156.870 1.00 66.43  ? 307  SER C O    1 
ATOM   10407 C CB   . SER C 2 346  ? 164.048 84.161  159.858 1.00 66.43  ? 307  SER C CB   1 
ATOM   10408 O OG   . SER C 2 346  ? 162.780 84.744  159.618 1.00 66.43  ? 307  SER C OG   1 
ATOM   10409 N N    . PHE C 2 347  ? 162.834 82.699  157.016 1.00 63.41  ? 308  PHE C N    1 
ATOM   10410 C CA   . PHE C 2 347  ? 162.250 83.017  155.720 1.00 63.41  ? 308  PHE C CA   1 
ATOM   10411 C C    . PHE C 2 347  ? 160.885 83.648  155.956 1.00 63.41  ? 308  PHE C C    1 
ATOM   10412 O O    . PHE C 2 347  ? 160.029 83.048  156.615 1.00 63.41  ? 308  PHE C O    1 
ATOM   10413 C CB   . PHE C 2 347  ? 162.135 81.770  154.846 1.00 63.41  ? 308  PHE C CB   1 
ATOM   10414 C CG   . PHE C 2 347  ? 163.442 81.319  154.262 1.00 63.41  ? 308  PHE C CG   1 
ATOM   10415 C CD1  . PHE C 2 347  ? 164.272 80.463  154.965 1.00 63.41  ? 308  PHE C CD1  1 
ATOM   10416 C CD2  . PHE C 2 347  ? 163.843 81.753  153.011 1.00 63.41  ? 308  PHE C CD2  1 
ATOM   10417 C CE1  . PHE C 2 347  ? 165.475 80.049  154.430 1.00 63.41  ? 308  PHE C CE1  1 
ATOM   10418 C CE2  . PHE C 2 347  ? 165.044 81.342  152.472 1.00 63.41  ? 308  PHE C CE2  1 
ATOM   10419 C CZ   . PHE C 2 347  ? 165.861 80.489  153.182 1.00 63.41  ? 308  PHE C CZ   1 
ATOM   10420 N N    . ILE C 2 348  ? 160.685 84.851  155.417 1.00 64.40  ? 309  ILE C N    1 
ATOM   10421 C CA   . ILE C 2 348  ? 159.505 85.639  155.767 1.00 64.40  ? 309  ILE C CA   1 
ATOM   10422 C C    . ILE C 2 348  ? 158.238 84.975  155.241 1.00 64.40  ? 309  ILE C C    1 
ATOM   10423 O O    . ILE C 2 348  ? 157.360 84.574  156.012 1.00 64.40  ? 309  ILE C O    1 
ATOM   10424 C CB   . ILE C 2 348  ? 159.644 87.078  155.245 1.00 64.40  ? 309  ILE C CB   1 
ATOM   10425 C CG1  . ILE C 2 348  ? 160.867 87.754  155.869 1.00 64.40  ? 309  ILE C CG1  1 
ATOM   10426 C CG2  . ILE C 2 348  ? 158.390 87.870  155.544 1.00 64.40  ? 309  ILE C CG2  1 
ATOM   10427 C CD1  . ILE C 2 348  ? 160.704 88.084  157.333 1.00 64.40  ? 309  ILE C CD1  1 
ATOM   10428 N N    . PHE C 2 349  ? 158.119 84.848  153.923 1.00 63.17  ? 310  PHE C N    1 
ATOM   10429 C CA   . PHE C 2 349  ? 156.992 84.155  153.311 1.00 63.17  ? 310  PHE C CA   1 
ATOM   10430 C C    . PHE C 2 349  ? 157.409 82.794  152.770 1.00 63.17  ? 310  PHE C C    1 
ATOM   10431 O O    . PHE C 2 349  ? 156.891 82.338  151.748 1.00 63.17  ? 310  PHE C O    1 
ATOM   10432 C CB   . PHE C 2 349  ? 156.373 85.005  152.204 1.00 63.17  ? 310  PHE C CB   1 
ATOM   10433 C CG   . PHE C 2 349  ? 155.425 86.054  152.705 1.00 63.17  ? 310  PHE C CG   1 
ATOM   10434 C CD1  . PHE C 2 349  ? 154.379 85.716  153.544 1.00 63.17  ? 310  PHE C CD1  1 
ATOM   10435 C CD2  . PHE C 2 349  ? 155.578 87.379  152.334 1.00 63.17  ? 310  PHE C CD2  1 
ATOM   10436 C CE1  . PHE C 2 349  ? 153.505 86.679  154.006 1.00 63.17  ? 310  PHE C CE1  1 
ATOM   10437 C CE2  . PHE C 2 349  ? 154.707 88.345  152.792 1.00 63.17  ? 310  PHE C CE2  1 
ATOM   10438 C CZ   . PHE C 2 349  ? 153.670 87.994  153.629 1.00 63.17  ? 310  PHE C CZ   1 
ATOM   10439 N N    . TYR C 2 350  ? 158.356 82.146  153.448 1.00 67.59  ? 311  TYR C N    1 
ATOM   10440 C CA   . TYR C 2 350  ? 159.052 80.948  152.987 1.00 67.59  ? 311  TYR C CA   1 
ATOM   10441 C C    . TYR C 2 350  ? 159.847 81.196  151.713 1.00 67.59  ? 311  TYR C C    1 
ATOM   10442 O O    . TYR C 2 350  ? 160.398 80.252  151.137 1.00 67.59  ? 311  TYR C O    1 
ATOM   10443 C CB   . TYR C 2 350  ? 158.088 79.772  152.786 1.00 67.59  ? 311  TYR C CB   1 
ATOM   10444 C CG   . TYR C 2 350  ? 157.147 79.554  153.947 1.00 67.59  ? 311  TYR C CG   1 
ATOM   10445 C CD1  . TYR C 2 350  ? 157.633 79.345  155.230 1.00 67.59  ? 311  TYR C CD1  1 
ATOM   10446 C CD2  . TYR C 2 350  ? 155.772 79.558  153.760 1.00 67.59  ? 311  TYR C CD2  1 
ATOM   10447 C CE1  . TYR C 2 350  ? 156.775 79.146  156.294 1.00 67.59  ? 311  TYR C CE1  1 
ATOM   10448 C CE2  . TYR C 2 350  ? 154.907 79.360  154.817 1.00 67.59  ? 311  TYR C CE2  1 
ATOM   10449 C CZ   . TYR C 2 350  ? 155.413 79.155  156.081 1.00 67.59  ? 311  TYR C CZ   1 
ATOM   10450 O OH   . TYR C 2 350  ? 154.553 78.957  157.136 1.00 67.59  ? 311  TYR C OH   1 
ATOM   10451 N N    . GLU C 2 351  ? 159.922 82.447  151.259 1.00 67.38  ? 312  GLU C N    1 
ATOM   10452 C CA   . GLU C 2 351  ? 160.686 82.803  150.072 1.00 67.38  ? 312  GLU C CA   1 
ATOM   10453 C C    . GLU C 2 351  ? 161.672 83.920  150.390 1.00 67.38  ? 312  GLU C C    1 
ATOM   10454 O O    . GLU C 2 351  ? 162.795 83.931  149.875 1.00 67.38  ? 312  GLU C O    1 
ATOM   10455 C CB   . GLU C 2 351  ? 159.749 83.231  148.940 1.00 67.38  ? 312  GLU C CB   1 
ATOM   10456 C CG   . GLU C 2 351  ? 158.655 82.226  148.612 1.00 67.38  ? 312  GLU C CG   1 
ATOM   10457 C CD   . GLU C 2 351  ? 159.172 81.012  147.864 1.00 67.38  ? 312  GLU C CD   1 
ATOM   10458 O OE1  . GLU C 2 351  ? 160.231 81.117  147.212 1.00 67.38  ? 312  GLU C OE1  1 
ATOM   10459 O OE2  . GLU C 2 351  ? 158.515 79.952  147.924 1.00 67.38  ? 312  GLU C OE2  1 
ATOM   10460 N N    . ASN C 2 352  ? 161.263 84.858  151.242 1.00 63.21  ? 313  ASN C N    1 
ATOM   10461 C CA   . ASN C 2 352  ? 162.052 86.048  151.543 1.00 63.21  ? 313  ASN C CA   1 
ATOM   10462 C C    . ASN C 2 352  ? 162.958 85.749  152.732 1.00 63.21  ? 313  ASN C C    1 
ATOM   10463 O O    . ASN C 2 352  ? 162.474 85.492  153.837 1.00 63.21  ? 313  ASN C O    1 
ATOM   10464 C CB   . ASN C 2 352  ? 161.139 87.232  151.849 1.00 63.21  ? 313  ASN C CB   1 
ATOM   10465 C CG   . ASN C 2 352  ? 160.018 87.379  150.843 1.00 63.21  ? 313  ASN C CG   1 
ATOM   10466 O OD1  . ASN C 2 352  ? 160.199 87.139  149.654 1.00 63.21  ? 313  ASN C OD1  1 
ATOM   10467 N ND2  . ASN C 2 352  ? 158.846 87.779  151.319 1.00 63.21  ? 313  ASN C ND2  1 
ATOM   10468 N N    . LEU C 2 353  ? 164.269 85.804  152.515 1.00 59.16  ? 314  LEU C N    1 
ATOM   10469 C CA   . LEU C 2 353  ? 165.240 85.491  153.556 1.00 59.16  ? 314  LEU C CA   1 
ATOM   10470 C C    . LEU C 2 353  ? 165.658 86.771  154.269 1.00 59.16  ? 314  LEU C C    1 
ATOM   10471 O O    . LEU C 2 353  ? 166.114 87.722  153.627 1.00 59.16  ? 314  LEU C O    1 
ATOM   10472 C CB   . LEU C 2 353  ? 166.461 84.789  152.964 1.00 59.16  ? 314  LEU C CB   1 
ATOM   10473 C CG   . LEU C 2 353  ? 167.695 84.732  153.865 1.00 59.16  ? 314  LEU C CG   1 
ATOM   10474 C CD1  . LEU C 2 353  ? 167.505 83.709  154.971 1.00 59.16  ? 314  LEU C CD1  1 
ATOM   10475 C CD2  . LEU C 2 353  ? 168.940 84.422  153.054 1.00 59.16  ? 314  LEU C CD2  1 
ATOM   10476 N N    . LEU C 2 354  ? 165.514 86.789  155.592 1.00 56.42  ? 315  LEU C N    1 
ATOM   10477 C CA   . LEU C 2 354  ? 165.934 87.939  156.382 1.00 56.42  ? 315  LEU C CA   1 
ATOM   10478 C C    . LEU C 2 354  ? 167.456 87.990  156.442 1.00 56.42  ? 315  LEU C C    1 
ATOM   10479 O O    . LEU C 2 354  ? 168.101 87.017  156.845 1.00 56.42  ? 315  LEU C O    1 
ATOM   10480 C CB   . LEU C 2 354  ? 165.341 87.865  157.786 1.00 56.42  ? 315  LEU C CB   1 
ATOM   10481 C CG   . LEU C 2 354  ? 165.812 88.923  158.786 1.00 56.42  ? 315  LEU C CG   1 
ATOM   10482 C CD1  . LEU C 2 354  ? 165.221 90.280  158.450 1.00 56.42  ? 315  LEU C CD1  1 
ATOM   10483 C CD2  . LEU C 2 354  ? 165.453 88.516  160.204 1.00 56.42  ? 315  LEU C CD2  1 
ATOM   10484 N N    . LEU C 2 355  ? 168.027 89.123  156.046 1.00 58.42  ? 316  LEU C N    1 
ATOM   10485 C CA   . LEU C 2 355  ? 169.472 89.267  155.933 1.00 58.42  ? 316  LEU C CA   1 
ATOM   10486 C C    . LEU C 2 355  ? 170.035 89.862  157.218 1.00 58.42  ? 316  LEU C C    1 
ATOM   10487 O O    . LEU C 2 355  ? 169.628 90.952  157.634 1.00 58.42  ? 316  LEU C O    1 
ATOM   10488 C CB   . LEU C 2 355  ? 169.830 90.145  154.736 1.00 58.42  ? 316  LEU C CB   1 
ATOM   10489 C CG   . LEU C 2 355  ? 169.612 89.524  153.356 1.00 58.42  ? 316  LEU C CG   1 
ATOM   10490 C CD1  . LEU C 2 355  ? 169.809 90.566  152.272 1.00 58.42  ? 316  LEU C CD1  1 
ATOM   10491 C CD2  . LEU C 2 355  ? 170.539 88.341  153.144 1.00 58.42  ? 316  LEU C CD2  1 
ATOM   10492 N N    . GLY C 2 356  ? 170.976 89.152  157.834 1.00 61.44  ? 317  GLY C N    1 
ATOM   10493 C CA   . GLY C 2 356  ? 171.629 89.666  159.027 1.00 61.44  ? 317  GLY C CA   1 
ATOM   10494 C C    . GLY C 2 356  ? 170.653 89.860  160.169 1.00 61.44  ? 317  GLY C C    1 
ATOM   10495 O O    . GLY C 2 356  ? 169.841 88.984  160.483 1.00 61.44  ? 317  GLY C O    1 
ATOM   10496 N N    . VAL C 2 357  ? 170.731 91.025  160.807 1.00 58.74  ? 318  VAL C N    1 
ATOM   10497 C CA   . VAL C 2 357  ? 169.885 91.352  161.951 1.00 58.74  ? 318  VAL C CA   1 
ATOM   10498 C C    . VAL C 2 357  ? 169.266 92.728  161.738 1.00 58.74  ? 318  VAL C C    1 
ATOM   10499 O O    . VAL C 2 357  ? 169.851 93.566  161.037 1.00 58.74  ? 318  VAL C O    1 
ATOM   10500 C CB   . VAL C 2 357  ? 170.684 91.308  163.264 1.00 58.74  ? 318  VAL C CB   1 
ATOM   10501 C CG1  . VAL C 2 357  ? 171.199 89.906  163.530 1.00 58.74  ? 318  VAL C CG1  1 
ATOM   10502 C CG2  . VAL C 2 357  ? 171.836 92.297  163.215 1.00 58.74  ? 318  VAL C CG2  1 
ATOM   10503 N N    . PRO C 2 358  ? 168.095 93.005  162.301 1.00 54.60  ? 319  PRO C N    1 
ATOM   10504 C CA   . PRO C 2 358  ? 167.551 94.364  162.246 1.00 54.60  ? 319  PRO C CA   1 
ATOM   10505 C C    . PRO C 2 358  ? 168.241 95.271  163.254 1.00 54.60  ? 319  PRO C C    1 
ATOM   10506 O O    . PRO C 2 358  ? 168.885 94.821  164.202 1.00 54.60  ? 319  PRO C O    1 
ATOM   10507 C CB   . PRO C 2 358  ? 166.074 94.168  162.599 1.00 54.60  ? 319  PRO C CB   1 
ATOM   10508 C CG   . PRO C 2 358  ? 166.053 92.944  163.441 1.00 54.60  ? 319  PRO C CG   1 
ATOM   10509 C CD   . PRO C 2 358  ? 167.183 92.066  162.976 1.00 54.60  ? 319  PRO C CD   1 
ATOM   10510 N N    . ARG C 2 359  ? 168.096 96.576  163.034 1.00 52.51  ? 320  ARG C N    1 
ATOM   10511 C CA   . ARG C 2 359  ? 168.715 97.564  163.907 1.00 52.51  ? 320  ARG C CA   1 
ATOM   10512 C C    . ARG C 2 359  ? 167.694 98.610  164.324 1.00 52.51  ? 320  ARG C C    1 
ATOM   10513 O O    . ARG C 2 359  ? 166.887 99.062  163.506 1.00 52.51  ? 320  ARG C O    1 
ATOM   10514 C CB   . ARG C 2 359  ? 169.908 98.245  163.225 1.00 52.51  ? 320  ARG C CB   1 
ATOM   10515 C CG   . ARG C 2 359  ? 170.524 99.372  164.038 1.00 52.51  ? 320  ARG C CG   1 
ATOM   10516 C CD   . ARG C 2 359  ? 171.597 100.111 163.259 1.00 52.51  ? 320  ARG C CD   1 
ATOM   10517 N NE   . ARG C 2 359  ? 172.878 99.417  163.309 1.00 52.51  ? 320  ARG C NE   1 
ATOM   10518 C CZ   . ARG C 2 359  ? 173.954 99.781  162.625 1.00 52.51  ? 320  ARG C CZ   1 
ATOM   10519 N NH1  . ARG C 2 359  ? 173.941 100.836 161.827 1.00 52.51  ? 320  ARG C NH1  1 
ATOM   10520 N NH2  . ARG C 2 359  ? 175.070 99.069  162.745 1.00 52.51  ? 320  ARG C NH2  1 
ATOM   10521 N N    . ILE C 2 360  ? 167.738 98.994  165.600 1.00 48.27  ? 321  ILE C N    1 
ATOM   10522 C CA   . ILE C 2 360  ? 166.887 100.052 166.130 1.00 48.27  ? 321  ILE C CA   1 
ATOM   10523 C C    . ILE C 2 360  ? 167.777 101.217 166.539 1.00 48.27  ? 321  ILE C C    1 
ATOM   10524 O O    . ILE C 2 360  ? 168.930 101.032 166.940 1.00 48.27  ? 321  ILE C O    1 
ATOM   10525 C CB   . ILE C 2 360  ? 166.018 99.561  167.309 1.00 48.27  ? 321  ILE C CB   1 
ATOM   10526 C CG1  . ILE C 2 360  ? 164.801 100.469 167.493 1.00 48.27  ? 321  ILE C CG1  1 
ATOM   10527 C CG2  . ILE C 2 360  ? 166.829 99.477  168.592 1.00 48.27  ? 321  ILE C CG2  1 
ATOM   10528 C CD1  . ILE C 2 360  ? 163.794 99.939  168.484 1.00 48.27  ? 321  ILE C CD1  1 
ATOM   10529 N N    . ARG C 2 361  ? 167.251 102.430 166.396 1.00 45.55  ? 322  ARG C N    1 
ATOM   10530 C CA   . ARG C 2 361  ? 168.043 103.621 166.672 1.00 45.55  ? 322  ARG C CA   1 
ATOM   10531 C C    . ARG C 2 361  ? 167.137 104.718 167.210 1.00 45.55  ? 322  ARG C C    1 
ATOM   10532 O O    . ARG C 2 361  ? 165.978 104.825 166.805 1.00 45.55  ? 322  ARG C O    1 
ATOM   10533 C CB   . ARG C 2 361  ? 168.779 104.087 165.410 1.00 45.55  ? 322  ARG C CB   1 
ATOM   10534 C CG   . ARG C 2 361  ? 169.556 105.379 165.560 1.00 45.55  ? 322  ARG C CG   1 
ATOM   10535 C CD   . ARG C 2 361  ? 170.573 105.528 164.445 1.00 45.55  ? 322  ARG C CD   1 
ATOM   10536 N NE   . ARG C 2 361  ? 169.937 105.714 163.147 1.00 45.55  ? 322  ARG C NE   1 
ATOM   10537 C CZ   . ARG C 2 361  ? 169.568 106.888 162.656 1.00 45.55  ? 322  ARG C CZ   1 
ATOM   10538 N NH1  . ARG C 2 361  ? 169.755 108.009 163.333 1.00 45.55  ? 322  ARG C NH1  1 
ATOM   10539 N NH2  . ARG C 2 361  ? 168.998 106.940 161.457 1.00 45.55  ? 322  ARG C NH2  1 
ATOM   10540 N N    . GLN C 2 362  ? 167.671 105.530 168.120 1.00 45.54  ? 323  GLN C N    1 
ATOM   10541 C CA   . GLN C 2 362  ? 166.926 106.603 168.761 1.00 45.54  ? 323  GLN C CA   1 
ATOM   10542 C C    . GLN C 2 362  ? 167.697 107.910 168.658 1.00 45.54  ? 323  GLN C C    1 
ATOM   10543 O O    . GLN C 2 362  ? 168.923 107.933 168.807 1.00 45.54  ? 323  GLN C O    1 
ATOM   10544 C CB   . GLN C 2 362  ? 166.653 106.282 170.235 1.00 45.54  ? 323  GLN C CB   1 
ATOM   10545 C CG   . GLN C 2 362  ? 165.993 107.410 171.007 1.00 45.54  ? 323  GLN C CG   1 
ATOM   10546 C CD   . GLN C 2 362  ? 165.886 107.121 172.487 1.00 45.54  ? 323  GLN C CD   1 
ATOM   10547 O OE1  . GLN C 2 362  ? 165.339 107.916 173.247 1.00 45.54  ? 323  GLN C OE1  1 
ATOM   10548 N NE2  . GLN C 2 362  ? 166.411 105.979 172.906 1.00 45.54  ? 323  GLN C NE2  1 
ATOM   10549 N N    . LEU C 2 363  ? 166.967 108.993 168.405 1.00 46.25  ? 324  LEU C N    1 
ATOM   10550 C CA   . LEU C 2 363  ? 167.505 110.347 168.409 1.00 46.25  ? 324  LEU C CA   1 
ATOM   10551 C C    . LEU C 2 363  ? 166.733 111.170 169.428 1.00 46.25  ? 324  LEU C C    1 
ATOM   10552 O O    . LEU C 2 363  ? 165.497 111.182 169.407 1.00 46.25  ? 324  LEU C O    1 
ATOM   10553 C CB   . LEU C 2 363  ? 167.403 110.987 167.024 1.00 46.25  ? 324  LEU C CB   1 
ATOM   10554 C CG   . LEU C 2 363  ? 168.550 110.707 166.056 1.00 46.25  ? 324  LEU C CG   1 
ATOM   10555 C CD1  . LEU C 2 363  ? 168.063 110.793 164.623 1.00 46.25  ? 324  LEU C CD1  1 
ATOM   10556 C CD2  . LEU C 2 363  ? 169.694 111.676 166.296 1.00 46.25  ? 324  LEU C CD2  1 
ATOM   10557 N N    . ARG C 2 364  ? 167.461 111.867 170.300 1.00 51.18  ? 325  ARG C N    1 
ATOM   10558 C CA   . ARG C 2 364  ? 166.868 112.559 171.435 1.00 51.18  ? 325  ARG C CA   1 
ATOM   10559 C C    . ARG C 2 364  ? 167.565 113.893 171.664 1.00 51.18  ? 325  ARG C C    1 
ATOM   10560 O O    . ARG C 2 364  ? 168.704 114.105 171.244 1.00 51.18  ? 325  ARG C O    1 
ATOM   10561 C CB   . ARG C 2 364  ? 166.947 111.712 172.709 1.00 51.18  ? 325  ARG C CB   1 
ATOM   10562 C CG   . ARG C 2 364  ? 168.356 111.295 173.084 1.00 51.18  ? 325  ARG C CG   1 
ATOM   10563 C CD   . ARG C 2 364  ? 168.337 110.207 174.139 1.00 51.18  ? 325  ARG C CD   1 
ATOM   10564 N NE   . ARG C 2 364  ? 167.688 110.657 175.363 1.00 51.18  ? 325  ARG C NE   1 
ATOM   10565 C CZ   . ARG C 2 364  ? 166.874 109.912 176.098 1.00 51.18  ? 325  ARG C CZ   1 
ATOM   10566 N NH1  . ARG C 2 364  ? 166.577 108.670 175.757 1.00 51.18  ? 325  ARG C NH1  1 
ATOM   10567 N NH2  . ARG C 2 364  ? 166.342 110.428 177.202 1.00 51.18  ? 325  ARG C NH2  1 
ATOM   10568 N N    . VAL C 2 365  ? 166.860 114.790 172.348 1.00 55.87  ? 326  VAL C N    1 
ATOM   10569 C CA   . VAL C 2 365  ? 167.383 116.100 172.707 1.00 55.87  ? 326  VAL C CA   1 
ATOM   10570 C C    . VAL C 2 365  ? 167.714 116.105 174.197 1.00 55.87  ? 326  VAL C C    1 
ATOM   10571 O O    . VAL C 2 365  ? 167.399 115.169 174.931 1.00 55.87  ? 326  VAL C O    1 
ATOM   10572 C CB   . VAL C 2 365  ? 166.400 117.233 172.352 1.00 55.87  ? 326  VAL C CB   1 
ATOM   10573 C CG1  . VAL C 2 365  ? 166.257 117.356 170.846 1.00 55.87  ? 326  VAL C CG1  1 
ATOM   10574 C CG2  . VAL C 2 365  ? 165.053 116.981 172.999 1.00 55.87  ? 326  VAL C CG2  1 
ATOM   10575 N N    . ARG C 2 366  ? 168.357 117.179 174.643 1.00 61.90  ? 327  ARG C N    1 
ATOM   10576 C CA   . ARG C 2 366  ? 168.832 117.276 176.015 1.00 61.90  ? 327  ARG C CA   1 
ATOM   10577 C C    . ARG C 2 366  ? 167.952 118.205 176.841 1.00 61.90  ? 327  ARG C C    1 
ATOM   10578 O O    . ARG C 2 366  ? 167.428 119.205 176.344 1.00 61.90  ? 327  ARG C O    1 
ATOM   10579 C CB   . ARG C 2 366  ? 170.279 117.771 176.061 1.00 61.90  ? 327  ARG C CB   1 
ATOM   10580 C CG   . ARG C 2 366  ? 170.500 119.121 175.407 1.00 61.90  ? 327  ARG C CG   1 
ATOM   10581 C CD   . ARG C 2 366  ? 171.947 119.562 175.537 1.00 61.90  ? 327  ARG C CD   1 
ATOM   10582 N NE   . ARG C 2 366  ? 172.461 120.118 174.292 1.00 61.90  ? 327  ARG C NE   1 
ATOM   10583 C CZ   . ARG C 2 366  ? 172.338 121.388 173.932 1.00 61.90  ? 327  ARG C CZ   1 
ATOM   10584 N NH1  . ARG C 2 366  ? 171.731 122.270 174.708 1.00 61.90  ? 327  ARG C NH1  1 
ATOM   10585 N NH2  . ARG C 2 366  ? 172.836 121.782 172.764 1.00 61.90  ? 327  ARG C NH2  1 
ATOM   10586 N N    . ASN C 2 367  ? 167.790 117.854 178.114 1.00 68.35  ? 328  ASN C N    1 
ATOM   10587 C CA   . ASN C 2 367  ? 167.094 118.718 179.055 1.00 68.35  ? 328  ASN C CA   1 
ATOM   10588 C C    . ASN C 2 367  ? 167.903 119.988 179.282 1.00 68.35  ? 328  ASN C C    1 
ATOM   10589 O O    . ASN C 2 367  ? 169.132 119.952 179.382 1.00 68.35  ? 328  ASN C O    1 
ATOM   10590 C CB   . ASN C 2 367  ? 166.863 117.977 180.374 1.00 68.35  ? 328  ASN C CB   1 
ATOM   10591 C CG   . ASN C 2 367  ? 166.436 118.893 181.510 1.00 68.35  ? 328  ASN C CG   1 
ATOM   10592 O OD1  . ASN C 2 367  ? 165.802 119.926 181.296 1.00 68.35  ? 328  ASN C OD1  1 
ATOM   10593 N ND2  . ASN C 2 367  ? 166.781 118.505 182.732 1.00 68.35  ? 328  ASN C ND2  1 
ATOM   10594 N N    . GLY C 2 368  ? 167.207 121.116 179.363 1.00 67.80  ? 329  GLY C N    1 
ATOM   10595 C CA   . GLY C 2 368  ? 167.863 122.401 179.464 1.00 67.80  ? 329  GLY C CA   1 
ATOM   10596 C C    . GLY C 2 368  ? 168.177 123.065 178.145 1.00 67.80  ? 329  GLY C C    1 
ATOM   10597 O O    . GLY C 2 368  ? 168.914 124.058 178.131 1.00 67.80  ? 329  GLY C O    1 
ATOM   10598 N N    . SER C 2 369  ? 167.643 122.554 177.037 1.00 67.38  ? 330  SER C N    1 
ATOM   10599 C CA   . SER C 2 369  ? 167.810 123.162 175.726 1.00 67.38  ? 330  SER C CA   1 
ATOM   10600 C C    . SER C 2 369  ? 166.782 124.254 175.460 1.00 67.38  ? 330  SER C C    1 
ATOM   10601 O O    . SER C 2 369  ? 166.512 124.572 174.297 1.00 67.38  ? 330  SER C O    1 
ATOM   10602 C CB   . SER C 2 369  ? 167.739 122.092 174.636 1.00 67.38  ? 330  SER C CB   1 
ATOM   10603 O OG   . SER C 2 369  ? 166.412 121.627 174.468 1.00 67.38  ? 330  SER C OG   1 
ATOM   10604 N N    . CYS C 2 370  ? 166.205 124.827 176.514 1.00 73.86  ? 331  CYS C N    1 
ATOM   10605 C CA   . CYS C 2 370  ? 165.148 125.820 176.388 1.00 73.86  ? 331  CYS C CA   1 
ATOM   10606 C C    . CYS C 2 370  ? 165.491 127.103 177.128 1.00 73.86  ? 331  CYS C C    1 
ATOM   10607 O O    . CYS C 2 370  ? 166.617 127.282 177.603 1.00 73.86  ? 331  CYS C O    1 
ATOM   10608 C CB   . CYS C 2 370  ? 163.832 125.282 176.945 1.00 73.86  ? 331  CYS C CB   1 
ATOM   10609 S SG   . CYS C 2 370  ? 162.887 124.186 175.897 1.00 73.86  ? 331  CYS C SG   1 
ATOM   10610 N N    . SER C 2 371  ? 164.510 127.998 177.225 1.00 78.52  ? 332  SER C N    1 
ATOM   10611 C CA   . SER C 2 371  ? 164.592 129.170 178.095 1.00 78.52  ? 332  SER C CA   1 
ATOM   10612 C C    . SER C 2 371  ? 163.177 129.409 178.627 1.00 78.52  ? 332  SER C C    1 
ATOM   10613 O O    . SER C 2 371  ? 162.380 130.121 178.012 1.00 78.52  ? 332  SER C O    1 
ATOM   10614 C CB   . SER C 2 371  ? 165.138 130.383 177.358 1.00 78.52  ? 332  SER C CB   1 
ATOM   10615 O OG   . SER C 2 371  ? 164.246 130.806 176.344 1.00 78.52  ? 332  SER C OG   1 
ATOM   10616 N N    . ILE C 2 372  ? 162.881 128.795 179.766 1.00 78.53  ? 333  ILE C N    1 
ATOM   10617 C CA   . ILE C 2 372  ? 161.547 128.901 180.368 1.00 78.53  ? 333  ILE C CA   1 
ATOM   10618 C C    . ILE C 2 372  ? 161.315 130.336 180.823 1.00 78.53  ? 333  ILE C C    1 
ATOM   10619 O O    . ILE C 2 372  ? 162.233 130.954 181.393 1.00 78.53  ? 333  ILE C O    1 
ATOM   10620 C CB   . ILE C 2 372  ? 161.415 127.920 181.536 1.00 78.53  ? 333  ILE C CB   1 
ATOM   10621 C CG1  . ILE C 2 372  ? 161.477 126.479 181.028 1.00 78.53  ? 333  ILE C CG1  1 
ATOM   10622 C CG2  . ILE C 2 372  ? 160.122 128.147 182.301 1.00 78.53  ? 333  ILE C CG2  1 
ATOM   10623 C CD1  . ILE C 2 372  ? 161.399 125.447 182.128 1.00 78.53  ? 333  ILE C CD1  1 
ATOM   10624 N N    . PRO C 2 373  ? 160.137 130.913 180.586 1.00 78.78  ? 334  PRO C N    1 
ATOM   10625 C CA   . PRO C 2 373  ? 159.885 132.285 181.038 1.00 78.78  ? 334  PRO C CA   1 
ATOM   10626 C C    . PRO C 2 373  ? 160.022 132.411 182.548 1.00 78.78  ? 334  PRO C C    1 
ATOM   10627 O O    . PRO C 2 373  ? 159.728 131.482 183.303 1.00 78.78  ? 334  PRO C O    1 
ATOM   10628 C CB   . PRO C 2 373  ? 158.446 132.549 180.583 1.00 78.78  ? 334  PRO C CB   1 
ATOM   10629 C CG   . PRO C 2 373  ? 158.248 131.625 179.432 1.00 78.78  ? 334  PRO C CG   1 
ATOM   10630 C CD   . PRO C 2 373  ? 159.031 130.391 179.764 1.00 78.78  ? 334  PRO C CD   1 
ATOM   10631 N N    . GLN C 2 374  ? 160.487 133.587 182.980 1.00 86.81  ? 335  GLN C N    1 
ATOM   10632 C CA   . GLN C 2 374  ? 160.762 133.812 184.396 1.00 86.81  ? 335  GLN C CA   1 
ATOM   10633 C C    . GLN C 2 374  ? 159.503 133.683 185.244 1.00 86.81  ? 335  GLN C C    1 
ATOM   10634 O O    . GLN C 2 374  ? 159.564 133.174 186.369 1.00 86.81  ? 335  GLN C O    1 
ATOM   10635 C CB   . GLN C 2 374  ? 161.397 135.191 184.586 1.00 86.81  ? 335  GLN C CB   1 
ATOM   10636 C CG   . GLN C 2 374  ? 161.578 135.613 186.036 1.00 86.81  ? 335  GLN C CG   1 
ATOM   10637 C CD   . GLN C 2 374  ? 162.496 134.684 186.806 1.00 86.81  ? 335  GLN C CD   1 
ATOM   10638 O OE1  . GLN C 2 374  ? 162.042 133.840 187.577 1.00 86.81  ? 335  GLN C OE1  1 
ATOM   10639 N NE2  . GLN C 2 374  ? 163.799 134.837 186.600 1.00 86.81  ? 335  GLN C NE2  1 
ATOM   10640 N N    . ASP C 2 375  ? 158.358 134.133 184.725 1.00 86.27  ? 336  ASP C N    1 
ATOM   10641 C CA   . ASP C 2 375  ? 157.120 134.078 185.497 1.00 86.27  ? 336  ASP C CA   1 
ATOM   10642 C C    . ASP C 2 375  ? 156.731 132.642 185.826 1.00 86.27  ? 336  ASP C C    1 
ATOM   10643 O O    . ASP C 2 375  ? 156.320 132.345 186.954 1.00 86.27  ? 336  ASP C O    1 
ATOM   10644 C CB   . ASP C 2 375  ? 155.998 134.774 184.728 1.00 86.27  ? 336  ASP C CB   1 
ATOM   10645 C CG   . ASP C 2 375  ? 156.411 136.131 184.194 1.00 86.27  ? 336  ASP C CG   1 
ATOM   10646 O OD1  . ASP C 2 375  ? 157.279 136.777 184.818 1.00 86.27  ? 336  ASP C OD1  1 
ATOM   10647 O OD2  . ASP C 2 375  ? 155.869 136.550 183.150 1.00 86.27  ? 336  ASP C OD2  1 
ATOM   10648 N N    . LEU C 2 376  ? 156.854 131.738 184.857 1.00 79.89  ? 337  LEU C N    1 
ATOM   10649 C CA   . LEU C 2 376  ? 156.472 130.343 185.025 1.00 79.89  ? 337  LEU C CA   1 
ATOM   10650 C C    . LEU C 2 376  ? 157.647 129.450 185.400 1.00 79.89  ? 337  LEU C C    1 
ATOM   10651 O O    . LEU C 2 376  ? 157.481 128.228 185.482 1.00 79.89  ? 337  LEU C O    1 
ATOM   10652 C CB   . LEU C 2 376  ? 155.805 129.827 183.750 1.00 79.89  ? 337  LEU C CB   1 
ATOM   10653 C CG   . LEU C 2 376  ? 154.313 130.141 183.621 1.00 79.89  ? 337  LEU C CG   1 
ATOM   10654 C CD1  . LEU C 2 376  ? 153.909 130.260 182.163 1.00 79.89  ? 337  LEU C CD1  1 
ATOM   10655 C CD2  . LEU C 2 376  ? 153.483 129.078 184.324 1.00 79.89  ? 337  LEU C CD2  1 
ATOM   10656 N N    . ARG C 2 377  ? 158.829 130.028 185.626 1.00 84.73  ? 338  ARG C N    1 
ATOM   10657 C CA   . ARG C 2 377  ? 160.003 129.223 185.947 1.00 84.73  ? 338  ARG C CA   1 
ATOM   10658 C C    . ARG C 2 377  ? 159.852 128.503 187.281 1.00 84.73  ? 338  ARG C C    1 
ATOM   10659 O O    . ARG C 2 377  ? 160.443 127.436 187.481 1.00 84.73  ? 338  ARG C O    1 
ATOM   10660 C CB   . ARG C 2 377  ? 161.252 130.104 185.963 1.00 84.73  ? 338  ARG C CB   1 
ATOM   10661 C CG   . ARG C 2 377  ? 162.556 129.346 185.784 1.00 84.73  ? 338  ARG C CG   1 
ATOM   10662 C CD   . ARG C 2 377  ? 163.689 130.288 185.414 1.00 84.73  ? 338  ARG C CD   1 
ATOM   10663 N NE   . ARG C 2 377  ? 163.657 130.657 184.005 1.00 84.73  ? 338  ARG C NE   1 
ATOM   10664 C CZ   . ARG C 2 377  ? 164.511 131.493 183.431 1.00 84.73  ? 338  ARG C CZ   1 
ATOM   10665 N NH1  . ARG C 2 377  ? 165.478 132.075 184.121 1.00 84.73  ? 338  ARG C NH1  1 
ATOM   10666 N NH2  . ARG C 2 377  ? 164.391 131.753 182.132 1.00 84.73  ? 338  ARG C NH2  1 
ATOM   10667 N N    . ASP C 2 378  ? 159.069 129.066 188.203 1.00 85.03  ? 339  ASP C N    1 
ATOM   10668 C CA   . ASP C 2 378  ? 158.936 128.483 189.532 1.00 85.03  ? 339  ASP C CA   1 
ATOM   10669 C C    . ASP C 2 378  ? 158.139 127.184 189.529 1.00 85.03  ? 339  ASP C C    1 
ATOM   10670 O O    . ASP C 2 378  ? 158.254 126.399 190.476 1.00 85.03  ? 339  ASP C O    1 
ATOM   10671 C CB   . ASP C 2 378  ? 158.282 129.496 190.476 1.00 85.03  ? 339  ASP C CB   1 
ATOM   10672 C CG   . ASP C 2 378  ? 158.155 128.977 191.895 1.00 85.03  ? 339  ASP C CG   1 
ATOM   10673 O OD1  . ASP C 2 378  ? 159.182 128.918 192.603 1.00 85.03  ? 339  ASP C OD1  1 
ATOM   10674 O OD2  . ASP C 2 378  ? 157.026 128.629 192.302 1.00 85.03  ? 339  ASP C OD2  1 
ATOM   10675 N N    . GLU C 2 379  ? 157.351 126.929 188.484 1.00 81.05  ? 340  GLU C N    1 
ATOM   10676 C CA   . GLU C 2 379  ? 156.438 125.796 188.476 1.00 81.05  ? 340  GLU C CA   1 
ATOM   10677 C C    . GLU C 2 379  ? 156.782 124.734 187.439 1.00 81.05  ? 340  GLU C C    1 
ATOM   10678 O O    . GLU C 2 379  ? 156.401 123.574 187.622 1.00 81.05  ? 340  GLU C O    1 
ATOM   10679 C CB   . GLU C 2 379  ? 154.997 126.302 188.275 1.00 81.05  ? 340  GLU C CB   1 
ATOM   10680 C CG   . GLU C 2 379  ? 153.886 125.276 188.471 1.00 81.05  ? 340  GLU C CG   1 
ATOM   10681 C CD   . GLU C 2 379  ? 153.632 124.449 187.234 1.00 81.05  ? 340  GLU C CD   1 
ATOM   10682 O OE1  . GLU C 2 379  ? 153.869 124.971 186.130 1.00 81.05  ? 340  GLU C OE1  1 
ATOM   10683 O OE2  . GLU C 2 379  ? 153.214 123.282 187.359 1.00 81.05  ? 340  GLU C OE2  1 
ATOM   10684 N N    . ILE C 2 380  ? 157.516 125.082 186.385 1.00 76.69  ? 341  ILE C N    1 
ATOM   10685 C CA   . ILE C 2 380  ? 157.990 124.121 185.394 1.00 76.69  ? 341  ILE C CA   1 
ATOM   10686 C C    . ILE C 2 380  ? 159.510 124.099 185.435 1.00 76.69  ? 341  ILE C C    1 
ATOM   10687 O O    . ILE C 2 380  ? 160.152 125.155 185.405 1.00 76.69  ? 341  ILE C O    1 
ATOM   10688 C CB   . ILE C 2 380  ? 157.487 124.459 183.980 1.00 76.69  ? 341  ILE C CB   1 
ATOM   10689 C CG1  . ILE C 2 380  ? 155.978 124.677 184.003 1.00 76.69  ? 341  ILE C CG1  1 
ATOM   10690 C CG2  . ILE C 2 380  ? 157.850 123.352 183.007 1.00 76.69  ? 341  ILE C CG2  1 
ATOM   10691 C CD1  . ILE C 2 380  ? 155.399 125.112 182.697 1.00 76.69  ? 341  ILE C CD1  1 
ATOM   10692 N N    . LYS C 2 381  ? 160.084 122.895 185.502 1.00 76.34  ? 342  LYS C N    1 
ATOM   10693 C CA   . LYS C 2 381  ? 161.526 122.732 185.604 1.00 76.34  ? 342  LYS C CA   1 
ATOM   10694 C C    . LYS C 2 381  ? 162.167 122.036 184.414 1.00 76.34  ? 342  LYS C C    1 
ATOM   10695 O O    . LYS C 2 381  ? 163.391 122.117 184.269 1.00 76.34  ? 342  LYS C O    1 
ATOM   10696 C CB   . LYS C 2 381  ? 161.887 121.947 186.876 1.00 76.34  ? 342  LYS C CB   1 
ATOM   10697 C CG   . LYS C 2 381  ? 161.287 122.516 188.150 1.00 76.34  ? 342  LYS C CG   1 
ATOM   10698 C CD   . LYS C 2 381  ? 161.882 123.873 188.482 1.00 76.34  ? 342  LYS C CD   1 
ATOM   10699 C CE   . LYS C 2 381  ? 161.259 124.452 189.739 1.00 76.34  ? 342  LYS C CE   1 
ATOM   10700 N NZ   . LYS C 2 381  ? 161.275 123.477 190.864 1.00 76.34  ? 342  LYS C NZ   1 
ATOM   10701 N N    . GLU C 2 382  ? 161.395 121.362 183.565 1.00 72.43  ? 343  GLU C N    1 
ATOM   10702 C CA   . GLU C 2 382  ? 161.934 120.607 182.442 1.00 72.43  ? 343  GLU C CA   1 
ATOM   10703 C C    . GLU C 2 382  ? 161.399 121.172 181.136 1.00 72.43  ? 343  GLU C C    1 
ATOM   10704 O O    . GLU C 2 382  ? 160.190 121.379 180.994 1.00 72.43  ? 343  GLU C O    1 
ATOM   10705 C CB   . GLU C 2 382  ? 161.574 119.124 182.550 1.00 72.43  ? 343  GLU C CB   1 
ATOM   10706 C CG   . GLU C 2 382  ? 162.023 118.466 183.838 1.00 72.43  ? 343  GLU C CG   1 
ATOM   10707 C CD   . GLU C 2 382  ? 160.941 118.454 184.897 1.00 72.43  ? 343  GLU C CD   1 
ATOM   10708 O OE1  . GLU C 2 382  ? 160.462 119.543 185.276 1.00 72.43  ? 343  GLU C OE1  1 
ATOM   10709 O OE2  . GLU C 2 382  ? 160.569 117.352 185.352 1.00 72.43  ? 343  GLU C OE2  1 
ATOM   10710 N N    . CYS C 2 383  ? 162.299 121.419 180.187 1.00 67.45  ? 344  CYS C N    1 
ATOM   10711 C CA   . CYS C 2 383  ? 161.911 121.801 178.836 1.00 67.45  ? 344  CYS C CA   1 
ATOM   10712 C C    . CYS C 2 383  ? 162.831 121.122 177.836 1.00 67.45  ? 344  CYS C C    1 
ATOM   10713 O O    . CYS C 2 383  ? 164.054 121.152 177.994 1.00 67.45  ? 344  CYS C O    1 
ATOM   10714 C CB   . CYS C 2 383  ? 161.958 123.317 178.636 1.00 67.45  ? 344  CYS C CB   1 
ATOM   10715 S SG   . CYS C 2 383  ? 161.259 123.834 177.054 1.00 67.45  ? 344  CYS C SG   1 
ATOM   10716 N N    . TYR C 2 384  ? 162.238 120.515 176.813 1.00 57.07  ? 345  TYR C N    1 
ATOM   10717 C CA   . TYR C 2 384  ? 162.974 119.902 175.717 1.00 57.07  ? 345  TYR C CA   1 
ATOM   10718 C C    . TYR C 2 384  ? 162.567 120.579 174.418 1.00 57.07  ? 345  TYR C C    1 
ATOM   10719 O O    . TYR C 2 384  ? 161.377 120.638 174.092 1.00 57.07  ? 345  TYR C O    1 
ATOM   10720 C CB   . TYR C 2 384  ? 162.705 118.399 175.642 1.00 57.07  ? 345  TYR C CB   1 
ATOM   10721 C CG   . TYR C 2 384  ? 162.969 117.659 176.933 1.00 57.07  ? 345  TYR C CG   1 
ATOM   10722 C CD1  . TYR C 2 384  ? 162.002 117.587 177.926 1.00 57.07  ? 345  TYR C CD1  1 
ATOM   10723 C CD2  . TYR C 2 384  ? 164.184 117.030 177.157 1.00 57.07  ? 345  TYR C CD2  1 
ATOM   10724 C CE1  . TYR C 2 384  ? 162.240 116.912 179.105 1.00 57.07  ? 345  TYR C CE1  1 
ATOM   10725 C CE2  . TYR C 2 384  ? 164.430 116.352 178.332 1.00 57.07  ? 345  TYR C CE2  1 
ATOM   10726 C CZ   . TYR C 2 384  ? 163.455 116.296 179.303 1.00 57.07  ? 345  TYR C CZ   1 
ATOM   10727 O OH   . TYR C 2 384  ? 163.698 115.620 180.475 1.00 57.07  ? 345  TYR C OH   1 
ATOM   10728 N N    . ASP C 2 385  ? 163.550 121.084 173.681 1.00 58.19  ? 346  ASP C N    1 
ATOM   10729 C CA   . ASP C 2 385  ? 163.274 121.791 172.443 1.00 58.19  ? 346  ASP C CA   1 
ATOM   10730 C C    . ASP C 2 385  ? 162.887 120.808 171.340 1.00 58.19  ? 346  ASP C C    1 
ATOM   10731 O O    . ASP C 2 385  ? 163.021 119.589 171.476 1.00 58.19  ? 346  ASP C O    1 
ATOM   10732 C CB   . ASP C 2 385  ? 164.491 122.614 172.021 1.00 58.19  ? 346  ASP C CB   1 
ATOM   10733 C CG   . ASP C 2 385  ? 164.142 123.712 171.038 1.00 58.19  ? 346  ASP C CG   1 
ATOM   10734 O OD1  . ASP C 2 385  ? 162.971 124.142 171.017 1.00 58.19  ? 346  ASP C OD1  1 
ATOM   10735 O OD2  . ASP C 2 385  ? 165.041 124.143 170.285 1.00 58.19  ? 346  ASP C OD2  1 
ATOM   10736 N N    . VAL C 2 386  ? 162.387 121.357 170.230 1.00 54.47  ? 347  VAL C N    1 
ATOM   10737 C CA   . VAL C 2 386  ? 162.182 120.540 169.042 1.00 54.47  ? 347  VAL C CA   1 
ATOM   10738 C C    . VAL C 2 386  ? 163.534 120.097 168.492 1.00 54.47  ? 347  VAL C C    1 
ATOM   10739 O O    . VAL C 2 386  ? 164.589 120.645 168.834 1.00 54.47  ? 347  VAL C O    1 
ATOM   10740 C CB   . VAL C 2 386  ? 161.369 121.300 167.982 1.00 54.47  ? 347  VAL C CB   1 
ATOM   10741 C CG1  . VAL C 2 386  ? 160.088 121.843 168.590 1.00 54.47  ? 347  VAL C CG1  1 
ATOM   10742 C CG2  . VAL C 2 386  ? 162.199 122.423 167.388 1.00 54.47  ? 347  VAL C CG2  1 
ATOM   10743 N N    . TYR C 2 387  ? 163.503 119.084 167.632 1.00 54.41  ? 348  TYR C N    1 
ATOM   10744 C CA   . TYR C 2 387  ? 164.746 118.469 167.187 1.00 54.41  ? 348  TYR C CA   1 
ATOM   10745 C C    . TYR C 2 387  ? 165.573 119.444 166.360 1.00 54.41  ? 348  TYR C C    1 
ATOM   10746 O O    . TYR C 2 387  ? 165.068 120.078 165.430 1.00 54.41  ? 348  TYR C O    1 
ATOM   10747 C CB   . TYR C 2 387  ? 164.475 117.206 166.376 1.00 54.41  ? 348  TYR C CB   1 
ATOM   10748 C CG   . TYR C 2 387  ? 165.753 116.545 165.916 1.00 54.41  ? 348  TYR C CG   1 
ATOM   10749 C CD1  . TYR C 2 387  ? 166.508 115.774 166.787 1.00 54.41  ? 348  TYR C CD1  1 
ATOM   10750 C CD2  . TYR C 2 387  ? 166.218 116.715 164.619 1.00 54.41  ? 348  TYR C CD2  1 
ATOM   10751 C CE1  . TYR C 2 387  ? 167.683 115.180 166.378 1.00 54.41  ? 348  TYR C CE1  1 
ATOM   10752 C CE2  . TYR C 2 387  ? 167.393 116.125 164.201 1.00 54.41  ? 348  TYR C CE2  1 
ATOM   10753 C CZ   . TYR C 2 387  ? 168.121 115.358 165.084 1.00 54.41  ? 348  TYR C CZ   1 
ATOM   10754 O OH   . TYR C 2 387  ? 169.291 114.766 164.672 1.00 54.41  ? 348  TYR C OH   1 
ATOM   10755 N N    . SER C 2 388  ? 166.852 119.552 166.706 1.00 62.21  ? 349  SER C N    1 
ATOM   10756 C CA   . SER C 2 388  ? 167.818 120.331 165.950 1.00 62.21  ? 349  SER C CA   1 
ATOM   10757 C C    . SER C 2 388  ? 169.200 119.768 166.240 1.00 62.21  ? 349  SER C C    1 
ATOM   10758 O O    . SER C 2 388  ? 169.444 119.221 167.318 1.00 62.21  ? 349  SER C O    1 
ATOM   10759 C CB   . SER C 2 388  ? 167.751 121.819 166.307 1.00 62.21  ? 349  SER C CB   1 
ATOM   10760 O OG   . SER C 2 388  ? 167.997 122.023 167.686 1.00 62.21  ? 349  SER C OG   1 
ATOM   10761 N N    . VAL C 2 389  ? 170.098 119.900 165.263 1.00 66.49  ? 350  VAL C N    1 
ATOM   10762 C CA   . VAL C 2 389  ? 171.444 119.361 165.425 1.00 66.49  ? 350  VAL C CA   1 
ATOM   10763 C C    . VAL C 2 389  ? 172.186 120.099 166.533 1.00 66.49  ? 350  VAL C C    1 
ATOM   10764 O O    . VAL C 2 389  ? 172.962 119.500 167.287 1.00 66.49  ? 350  VAL C O    1 
ATOM   10765 C CB   . VAL C 2 389  ? 172.206 119.423 164.089 1.00 66.49  ? 350  VAL C CB   1 
ATOM   10766 C CG1  . VAL C 2 389  ? 173.595 118.827 164.240 1.00 66.49  ? 350  VAL C CG1  1 
ATOM   10767 C CG2  . VAL C 2 389  ? 171.426 118.698 163.006 1.00 66.49  ? 350  VAL C CG2  1 
ATOM   10768 N N    . SER C 2 390  ? 171.954 121.407 166.657 1.00 66.40  ? 351  SER C N    1 
ATOM   10769 C CA   . SER C 2 390  ? 172.644 122.205 167.662 1.00 66.40  ? 351  SER C CA   1 
ATOM   10770 C C    . SER C 2 390  ? 172.132 121.962 169.075 1.00 66.40  ? 351  SER C C    1 
ATOM   10771 O O    . SER C 2 390  ? 172.775 122.412 170.029 1.00 66.40  ? 351  SER C O    1 
ATOM   10772 C CB   . SER C 2 390  ? 172.518 123.690 167.323 1.00 66.40  ? 351  SER C CB   1 
ATOM   10773 O OG   . SER C 2 390  ? 171.158 124.073 167.220 1.00 66.40  ? 351  SER C OG   1 
ATOM   10774 N N    . SER C 2 391  ? 171.007 121.272 169.237 1.00 63.39  ? 352  SER C N    1 
ATOM   10775 C CA   . SER C 2 391  ? 170.396 121.053 170.545 1.00 63.39  ? 352  SER C CA   1 
ATOM   10776 C C    . SER C 2 391  ? 169.988 119.597 170.710 1.00 63.39  ? 352  SER C C    1 
ATOM   10777 O O    . SER C 2 391  ? 168.864 119.282 171.104 1.00 63.39  ? 352  SER C O    1 
ATOM   10778 C CB   . SER C 2 391  ? 169.195 121.970 170.745 1.00 63.39  ? 352  SER C CB   1 
ATOM   10779 O OG   . SER C 2 391  ? 168.119 121.589 169.907 1.00 63.39  ? 352  SER C OG   1 
ATOM   10780 N N    . GLU C 2 392  ? 170.904 118.681 170.410 1.00 62.70  ? 353  GLU C N    1 
ATOM   10781 C CA   . GLU C 2 392  ? 170.651 117.257 170.553 1.00 62.70  ? 353  GLU C CA   1 
ATOM   10782 C C    . GLU C 2 392  ? 171.584 116.666 171.602 1.00 62.70  ? 353  GLU C C    1 
ATOM   10783 O O    . GLU C 2 392  ? 172.719 117.118 171.778 1.00 62.70  ? 353  GLU C O    1 
ATOM   10784 C CB   . GLU C 2 392  ? 170.811 116.519 169.215 1.00 62.70  ? 353  GLU C CB   1 
ATOM   10785 C CG   . GLU C 2 392  ? 172.242 116.233 168.805 1.00 62.70  ? 353  GLU C CG   1 
ATOM   10786 C CD   . GLU C 2 392  ? 172.328 115.200 167.698 1.00 62.70  ? 353  GLU C CD   1 
ATOM   10787 O OE1  . GLU C 2 392  ? 171.287 114.599 167.363 1.00 62.70  ? 353  GLU C OE1  1 
ATOM   10788 O OE2  . GLU C 2 392  ? 173.436 114.992 167.161 1.00 62.70  ? 353  GLU C OE2  1 
ATOM   10789 N N    . ASP C 2 393  ? 171.080 115.660 172.312 1.00 58.60  ? 354  ASP C N    1 
ATOM   10790 C CA   . ASP C 2 393  ? 171.820 115.067 173.416 1.00 58.60  ? 354  ASP C CA   1 
ATOM   10791 C C    . ASP C 2 393  ? 173.026 114.286 172.911 1.00 58.60  ? 354  ASP C C    1 
ATOM   10792 O O    . ASP C 2 393  ? 172.978 113.648 171.857 1.00 58.60  ? 354  ASP C O    1 
ATOM   10793 C CB   . ASP C 2 393  ? 170.908 114.150 174.228 1.00 58.60  ? 354  ASP C CB   1 
ATOM   10794 C CG   . ASP C 2 393  ? 171.314 114.065 175.683 1.00 58.60  ? 354  ASP C CG   1 
ATOM   10795 O OD1  . ASP C 2 393  ? 172.140 114.892 176.120 1.00 58.60  ? 354  ASP C OD1  1 
ATOM   10796 O OD2  . ASP C 2 393  ? 170.805 113.171 176.392 1.00 58.60  ? 354  ASP C OD2  1 
ATOM   10797 N N    . ARG C 2 394  ? 174.120 114.343 173.679 1.00 55.40  ? 355  ARG C N    1 
ATOM   10798 C CA   . ARG C 2 394  ? 175.320 113.578 173.360 1.00 55.40  ? 355  ARG C CA   1 
ATOM   10799 C C    . ARG C 2 394  ? 175.948 112.956 174.602 1.00 55.40  ? 355  ARG C C    1 
ATOM   10800 O O    . ARG C 2 394  ? 177.173 112.791 174.647 1.00 55.40  ? 355  ARG C O    1 
ATOM   10801 C CB   . ARG C 2 394  ? 176.365 114.452 172.657 1.00 55.40  ? 355  ARG C CB   1 
ATOM   10802 C CG   . ARG C 2 394  ? 175.943 114.990 171.303 1.00 55.40  ? 355  ARG C CG   1 
ATOM   10803 C CD   . ARG C 2 394  ? 176.952 115.998 170.783 1.00 55.40  ? 355  ARG C CD   1 
ATOM   10804 N NE   . ARG C 2 394  ? 176.917 116.108 169.330 1.00 55.40  ? 355  ARG C NE   1 
ATOM   10805 C CZ   . ARG C 2 394  ? 176.126 116.935 168.662 1.00 55.40  ? 355  ARG C CZ   1 
ATOM   10806 N NH1  . ARG C 2 394  ? 175.287 117.744 169.286 1.00 55.40  ? 355  ARG C NH1  1 
ATOM   10807 N NH2  . ARG C 2 394  ? 176.179 116.952 167.333 1.00 55.40  ? 355  ARG C NH2  1 
ATOM   10808 N N    . ALA C 2 395  ? 175.151 112.604 175.608 1.00 55.40  ? 356  ALA C N    1 
ATOM   10809 C CA   . ALA C 2 395  ? 175.696 112.126 176.866 1.00 55.40  ? 356  ALA C CA   1 
ATOM   10810 C C    . ALA C 2 395  ? 175.076 110.789 177.254 1.00 55.40  ? 356  ALA C C    1 
ATOM   10811 O O    . ALA C 2 395  ? 173.939 110.493 176.875 1.00 55.40  ? 356  ALA C O    1 
ATOM   10812 C CB   . ALA C 2 395  ? 175.454 113.144 177.989 1.00 55.40  ? 356  ALA C CB   1 
ATOM   10813 N N    . PRO C 2 396  ? 175.802 109.959 178.001 1.00 56.79  ? 357  PRO C N    1 
ATOM   10814 C CA   . PRO C 2 396  ? 175.235 108.683 178.447 1.00 56.79  ? 357  PRO C CA   1 
ATOM   10815 C C    . PRO C 2 396  ? 174.099 108.887 179.435 1.00 56.79  ? 357  PRO C C    1 
ATOM   10816 O O    . PRO C 2 396  ? 174.033 109.891 180.148 1.00 56.79  ? 357  PRO C O    1 
ATOM   10817 C CB   . PRO C 2 396  ? 176.422 107.974 179.109 1.00 56.79  ? 357  PRO C CB   1 
ATOM   10818 C CG   . PRO C 2 396  ? 177.638 108.684 178.606 1.00 56.79  ? 357  PRO C CG   1 
ATOM   10819 C CD   . PRO C 2 396  ? 177.219 110.096 178.374 1.00 56.79  ? 357  PRO C CD   1 
ATOM   10820 N N    . PHE C 2 397  ? 173.194 107.912 179.468 1.00 55.57  ? 358  PHE C N    1 
ATOM   10821 C CA   . PHE C 2 397  ? 172.072 107.939 180.393 1.00 55.57  ? 358  PHE C CA   1 
ATOM   10822 C C    . PHE C 2 397  ? 171.698 106.511 180.757 1.00 55.57  ? 358  PHE C C    1 
ATOM   10823 O O    . PHE C 2 397  ? 171.998 105.564 180.026 1.00 55.57  ? 358  PHE C O    1 
ATOM   10824 C CB   . PHE C 2 397  ? 170.872 108.684 179.795 1.00 55.57  ? 358  PHE C CB   1 
ATOM   10825 C CG   . PHE C 2 397  ? 170.220 107.966 178.647 1.00 55.57  ? 358  PHE C CG   1 
ATOM   10826 C CD1  . PHE C 2 397  ? 170.725 108.084 177.365 1.00 55.57  ? 358  PHE C CD1  1 
ATOM   10827 C CD2  . PHE C 2 397  ? 169.095 107.185 178.847 1.00 55.57  ? 358  PHE C CD2  1 
ATOM   10828 C CE1  . PHE C 2 397  ? 170.128 107.429 176.306 1.00 55.57  ? 358  PHE C CE1  1 
ATOM   10829 C CE2  . PHE C 2 397  ? 168.494 106.527 177.791 1.00 55.57  ? 358  PHE C CE2  1 
ATOM   10830 C CZ   . PHE C 2 397  ? 169.012 106.650 176.520 1.00 55.57  ? 358  PHE C CZ   1 
ATOM   10831 N N    . GLY C 2 398  ? 171.034 106.367 181.901 1.00 61.85  ? 359  GLY C N    1 
ATOM   10832 C CA   . GLY C 2 398  ? 170.609 105.074 182.378 1.00 61.85  ? 359  GLY C CA   1 
ATOM   10833 C C    . GLY C 2 398  ? 171.779 104.172 182.710 1.00 61.85  ? 359  GLY C C    1 
ATOM   10834 O O    . GLY C 2 398  ? 172.872 104.634 183.051 1.00 61.85  ? 359  GLY C O    1 
ATOM   10835 N N    . PRO C 2 399  ? 171.570 102.859 182.615 1.00 63.63  ? 360  PRO C N    1 
ATOM   10836 C CA   . PRO C 2 399  ? 172.672 101.918 182.851 1.00 63.63  ? 360  PRO C CA   1 
ATOM   10837 C C    . PRO C 2 399  ? 173.652 101.905 181.692 1.00 63.63  ? 360  PRO C C    1 
ATOM   10838 O O    . PRO C 2 399  ? 173.557 101.064 180.793 1.00 63.63  ? 360  PRO C O    1 
ATOM   10839 C CB   . PRO C 2 399  ? 171.955 100.572 183.006 1.00 63.63  ? 360  PRO C CB   1 
ATOM   10840 C CG   . PRO C 2 399  ? 170.705 100.727 182.206 1.00 63.63  ? 360  PRO C CG   1 
ATOM   10841 C CD   . PRO C 2 399  ? 170.297 102.170 182.339 1.00 63.63  ? 360  PRO C CD   1 
ATOM   10842 N N    . ARG C 2 400  ? 174.605 102.837 181.708 1.00 65.93  ? 361  ARG C N    1 
ATOM   10843 C CA   . ARG C 2 400  ? 175.503 103.066 180.577 1.00 65.93  ? 361  ARG C CA   1 
ATOM   10844 C C    . ARG C 2 400  ? 176.515 101.925 180.486 1.00 65.93  ? 361  ARG C C    1 
ATOM   10845 O O    . ARG C 2 400  ? 177.669 102.023 180.909 1.00 65.93  ? 361  ARG C O    1 
ATOM   10846 C CB   . ARG C 2 400  ? 176.181 104.426 180.720 1.00 65.93  ? 361  ARG C CB   1 
ATOM   10847 C CG   . ARG C 2 400  ? 176.786 104.680 182.096 1.00 65.93  ? 361  ARG C CG   1 
ATOM   10848 C CD   . ARG C 2 400  ? 177.249 106.118 182.254 1.00 65.93  ? 361  ARG C CD   1 
ATOM   10849 N NE   . ARG C 2 400  ? 176.127 107.046 182.331 1.00 65.93  ? 361  ARG C NE   1 
ATOM   10850 C CZ   . ARG C 2 400  ? 175.491 107.357 183.452 1.00 65.93  ? 361  ARG C CZ   1 
ATOM   10851 N NH1  . ARG C 2 400  ? 175.837 106.826 184.613 1.00 65.93  ? 361  ARG C NH1  1 
ATOM   10852 N NH2  . ARG C 2 400  ? 174.482 108.222 183.407 1.00 65.93  ? 361  ARG C NH2  1 
ATOM   10853 N N    . ASN C 2 401  ? 176.062 100.809 179.907 1.00 63.68  ? 362  ASN C N    1 
ATOM   10854 C CA   . ASN C 2 401  ? 176.915 99.641  179.721 1.00 63.68  ? 362  ASN C CA   1 
ATOM   10855 C C    . ASN C 2 401  ? 176.721 99.014  178.345 1.00 63.68  ? 362  ASN C C    1 
ATOM   10856 O O    . ASN C 2 401  ? 176.826 97.791  178.197 1.00 63.68  ? 362  ASN C O    1 
ATOM   10857 C CB   . ASN C 2 401  ? 176.666 98.598  180.816 1.00 63.68  ? 362  ASN C CB   1 
ATOM   10858 C CG   . ASN C 2 401  ? 175.239 98.073  180.820 1.00 63.68  ? 362  ASN C CG   1 
ATOM   10859 O OD1  . ASN C 2 401  ? 174.412 98.465  179.998 1.00 63.68  ? 362  ASN C OD1  1 
ATOM   10860 N ND2  . ASN C 2 401  ? 174.947 97.176  181.754 1.00 63.68  ? 362  ASN C ND2  1 
ATOM   10861 N N    . GLY C 2 402  ? 176.441 99.825  177.333 1.00 59.81  ? 363  GLY C N    1 
ATOM   10862 C CA   . GLY C 2 402  ? 176.236 99.288  176.005 1.00 59.81  ? 363  GLY C CA   1 
ATOM   10863 C C    . GLY C 2 402  ? 176.154 100.389 174.974 1.00 59.81  ? 363  GLY C C    1 
ATOM   10864 O O    . GLY C 2 402  ? 176.340 101.568 175.277 1.00 59.81  ? 363  GLY C O    1 
ATOM   10865 N N    . THR C 2 403  ? 175.871 99.982  173.737 1.00 56.44  ? 364  THR C N    1 
ATOM   10866 C CA   . THR C 2 403  ? 175.732 100.930 172.640 1.00 56.44  ? 364  THR C CA   1 
ATOM   10867 C C    . THR C 2 403  ? 174.376 101.619 172.621 1.00 56.44  ? 364  THR C C    1 
ATOM   10868 O O    . THR C 2 403  ? 174.217 102.615 171.907 1.00 56.44  ? 364  THR C O    1 
ATOM   10869 C CB   . THR C 2 403  ? 175.961 100.228 171.300 1.00 56.44  ? 364  THR C CB   1 
ATOM   10870 O OG1  . THR C 2 403  ? 175.012 99.165  171.146 1.00 56.44  ? 364  THR C OG1  1 
ATOM   10871 C CG2  . THR C 2 403  ? 177.367 99.658  171.232 1.00 56.44  ? 364  THR C CG2  1 
ATOM   10872 N N    . ALA C 2 404  ? 173.400 101.119 173.378 1.00 53.95  ? 365  ALA C N    1 
ATOM   10873 C CA   . ALA C 2 404  ? 172.093 101.756 173.460 1.00 53.95  ? 365  ALA C CA   1 
ATOM   10874 C C    . ALA C 2 404  ? 172.070 102.935 174.421 1.00 53.95  ? 365  ALA C C    1 
ATOM   10875 O O    . ALA C 2 404  ? 171.117 103.719 174.388 1.00 53.95  ? 365  ALA C O    1 
ATOM   10876 C CB   . ALA C 2 404  ? 171.034 100.734 173.878 1.00 53.95  ? 365  ALA C CB   1 
ATOM   10877 N N    . TRP C 2 405  ? 173.089 103.079 175.269 1.00 54.28  ? 366  TRP C N    1 
ATOM   10878 C CA   . TRP C 2 405  ? 173.168 104.178 176.222 1.00 54.28  ? 366  TRP C CA   1 
ATOM   10879 C C    . TRP C 2 405  ? 174.380 105.069 175.985 1.00 54.28  ? 366  TRP C C    1 
ATOM   10880 O O    . TRP C 2 405  ? 174.724 105.872 176.859 1.00 54.28  ? 366  TRP C O    1 
ATOM   10881 C CB   . TRP C 2 405  ? 173.192 103.638 177.654 1.00 54.28  ? 366  TRP C CB   1 
ATOM   10882 C CG   . TRP C 2 405  ? 172.327 102.434 177.860 1.00 54.28  ? 366  TRP C CG   1 
ATOM   10883 C CD1  . TRP C 2 405  ? 172.720 101.129 177.824 1.00 54.28  ? 366  TRP C CD1  1 
ATOM   10884 C CD2  . TRP C 2 405  ? 170.924 102.422 178.147 1.00 54.28  ? 366  TRP C CD2  1 
ATOM   10885 N NE1  . TRP C 2 405  ? 171.648 100.305 178.064 1.00 54.28  ? 366  TRP C NE1  1 
ATOM   10886 C CE2  . TRP C 2 405  ? 170.533 101.075 178.265 1.00 54.28  ? 366  TRP C CE2  1 
ATOM   10887 C CE3  . TRP C 2 405  ? 169.959 103.419 178.310 1.00 54.28  ? 366  TRP C CE3  1 
ATOM   10888 C CZ2  . TRP C 2 405  ? 169.222 100.700 178.539 1.00 54.28  ? 366  TRP C CZ2  1 
ATOM   10889 C CZ3  . TRP C 2 405  ? 168.658 103.045 178.584 1.00 54.28  ? 366  TRP C CZ3  1 
ATOM   10890 C CH2  . TRP C 2 405  ? 168.301 101.697 178.695 1.00 54.28  ? 366  TRP C CH2  1 
ATOM   10891 N N    . ILE C 2 406  ? 175.037 104.949 174.834 1.00 52.41  ? 367  ILE C N    1 
ATOM   10892 C CA   . ILE C 2 406  ? 176.224 105.730 174.509 1.00 52.41  ? 367  ILE C CA   1 
ATOM   10893 C C    . ILE C 2 406  ? 176.025 106.354 173.136 1.00 52.41  ? 367  ILE C C    1 
ATOM   10894 O O    . ILE C 2 406  ? 175.671 105.657 172.179 1.00 52.41  ? 367  ILE C O    1 
ATOM   10895 C CB   . ILE C 2 406  ? 177.501 104.867 174.531 1.00 52.41  ? 367  ILE C CB   1 
ATOM   10896 C CG1  . ILE C 2 406  ? 177.807 104.398 175.954 1.00 52.41  ? 367  ILE C CG1  1 
ATOM   10897 C CG2  . ILE C 2 406  ? 178.679 105.636 173.961 1.00 52.41  ? 367  ILE C CG2  1 
ATOM   10898 C CD1  . ILE C 2 406  ? 178.324 105.490 176.859 1.00 52.41  ? 367  ILE C CD1  1 
ATOM   10899 N N    . TYR C 2 407  ? 176.249 107.661 173.042 1.00 53.33  ? 368  TYR C N    1 
ATOM   10900 C CA   . TYR C 2 407  ? 176.110 108.354 171.770 1.00 53.33  ? 368  TYR C CA   1 
ATOM   10901 C C    . TYR C 2 407  ? 177.180 107.895 170.788 1.00 53.33  ? 368  TYR C C    1 
ATOM   10902 O O    . TYR C 2 407  ? 178.358 107.780 171.135 1.00 53.33  ? 368  TYR C O    1 
ATOM   10903 C CB   . TYR C 2 407  ? 176.203 109.863 171.981 1.00 53.33  ? 368  TYR C CB   1 
ATOM   10904 C CG   . TYR C 2 407  ? 176.078 110.678 170.716 1.00 53.33  ? 368  TYR C CG   1 
ATOM   10905 C CD1  . TYR C 2 407  ? 174.839 110.908 170.134 1.00 53.33  ? 368  TYR C CD1  1 
ATOM   10906 C CD2  . TYR C 2 407  ? 177.198 111.228 170.109 1.00 53.33  ? 368  TYR C CD2  1 
ATOM   10907 C CE1  . TYR C 2 407  ? 174.720 111.657 168.983 1.00 53.33  ? 368  TYR C CE1  1 
ATOM   10908 C CE2  . TYR C 2 407  ? 177.089 111.977 168.957 1.00 53.33  ? 368  TYR C CE2  1 
ATOM   10909 C CZ   . TYR C 2 407  ? 175.849 112.189 168.398 1.00 53.33  ? 368  TYR C CZ   1 
ATOM   10910 O OH   . TYR C 2 407  ? 175.738 112.937 167.250 1.00 53.33  ? 368  TYR C OH   1 
ATOM   10911 N N    . THR C 2 408  ? 176.760 107.633 169.554 1.00 56.40  ? 369  THR C N    1 
ATOM   10912 C CA   . THR C 2 408  ? 177.655 107.243 168.474 1.00 56.40  ? 369  THR C CA   1 
ATOM   10913 C C    . THR C 2 408  ? 177.531 108.255 167.346 1.00 56.40  ? 369  THR C C    1 
ATOM   10914 O O    . THR C 2 408  ? 176.423 108.528 166.875 1.00 56.40  ? 369  THR C O    1 
ATOM   10915 C CB   . THR C 2 408  ? 177.333 105.837 167.963 1.00 56.40  ? 369  THR C CB   1 
ATOM   10916 O OG1  . THR C 2 408  ? 177.124 104.958 169.075 1.00 56.40  ? 369  THR C OG1  1 
ATOM   10917 C CG2  . THR C 2 408  ? 178.476 105.307 167.117 1.00 56.40  ? 369  THR C CG2  1 
ATOM   10918 N N    . SER C 2 409  ? 178.663 108.804 166.914 1.00 62.35  ? 370  SER C N    1 
ATOM   10919 C CA   . SER C 2 409  ? 178.654 109.857 165.912 1.00 62.35  ? 370  SER C CA   1 
ATOM   10920 C C    . SER C 2 409  ? 178.200 109.311 164.559 1.00 62.35  ? 370  SER C C    1 
ATOM   10921 O O    . SER C 2 409  ? 178.137 108.100 164.330 1.00 62.35  ? 370  SER C O    1 
ATOM   10922 C CB   . SER C 2 409  ? 180.037 110.493 165.792 1.00 62.35  ? 370  SER C CB   1 
ATOM   10923 O OG   . SER C 2 409  ? 181.005 109.536 165.401 1.00 62.35  ? 370  SER C OG   1 
ATOM   10924 N N    . GLU C 2 410  ? 177.872 110.237 163.654 1.00 66.36  ? 371  GLU C N    1 
ATOM   10925 C CA   . GLU C 2 410  ? 177.372 109.851 162.338 1.00 66.36  ? 371  GLU C CA   1 
ATOM   10926 C C    . GLU C 2 410  ? 178.422 109.084 161.545 1.00 66.36  ? 371  GLU C C    1 
ATOM   10927 O O    . GLU C 2 410  ? 178.100 108.106 160.860 1.00 66.36  ? 371  GLU C O    1 
ATOM   10928 C CB   . GLU C 2 410  ? 176.919 111.090 161.567 1.00 66.36  ? 371  GLU C CB   1 
ATOM   10929 C CG   . GLU C 2 410  ? 176.135 110.783 160.305 1.00 66.36  ? 371  GLU C CG   1 
ATOM   10930 C CD   . GLU C 2 410  ? 175.584 112.032 159.648 1.00 66.36  ? 371  GLU C CD   1 
ATOM   10931 O OE1  . GLU C 2 410  ? 176.222 113.098 159.766 1.00 66.36  ? 371  GLU C OE1  1 
ATOM   10932 O OE2  . GLU C 2 410  ? 174.511 111.949 159.015 1.00 66.36  ? 371  GLU C OE2  1 
ATOM   10933 N N    . LYS C 2 411  ? 179.682 109.519 161.615 1.00 70.48  ? 372  LYS C N    1 
ATOM   10934 C CA   . LYS C 2 411  ? 180.743 108.838 160.881 1.00 70.48  ? 372  LYS C CA   1 
ATOM   10935 C C    . LYS C 2 411  ? 180.931 107.409 161.376 1.00 70.48  ? 372  LYS C C    1 
ATOM   10936 O O    . LYS C 2 411  ? 181.133 106.489 160.576 1.00 70.48  ? 372  LYS C O    1 
ATOM   10937 C CB   . LYS C 2 411  ? 182.049 109.622 161.000 1.00 70.48  ? 372  LYS C CB   1 
ATOM   10938 C CG   . LYS C 2 411  ? 182.001 111.001 160.369 1.00 70.48  ? 372  LYS C CG   1 
ATOM   10939 C CD   . LYS C 2 411  ? 183.349 111.694 160.463 1.00 70.48  ? 372  LYS C CD   1 
ATOM   10940 C CE   . LYS C 2 411  ? 183.663 112.091 161.895 1.00 70.48  ? 372  LYS C CE   1 
ATOM   10941 N NZ   . LYS C 2 411  ? 182.727 113.132 162.398 1.00 70.48  ? 372  LYS C NZ   1 
ATOM   10942 N N    . ASP C 2 412  ? 180.868 107.204 162.691 1.00 68.05  ? 373  ASP C N    1 
ATOM   10943 C CA   . ASP C 2 412  ? 181.040 105.874 163.259 1.00 68.05  ? 373  ASP C CA   1 
ATOM   10944 C C    . ASP C 2 412  ? 179.848 104.960 163.010 1.00 68.05  ? 373  ASP C C    1 
ATOM   10945 O O    . ASP C 2 412  ? 179.949 103.756 163.267 1.00 68.05  ? 373  ASP C O    1 
ATOM   10946 C CB   . ASP C 2 412  ? 181.300 105.976 164.764 1.00 68.05  ? 373  ASP C CB   1 
ATOM   10947 C CG   . ASP C 2 412  ? 182.535 106.794 165.086 1.00 68.05  ? 373  ASP C CG   1 
ATOM   10948 O OD1  . ASP C 2 412  ? 183.458 106.835 164.247 1.00 68.05  ? 373  ASP C OD1  1 
ATOM   10949 O OD2  . ASP C 2 412  ? 182.582 107.396 166.180 1.00 68.05  ? 373  ASP C OD2  1 
ATOM   10950 N N    . LEU C 2 413  ? 178.729 105.496 162.523 1.00 64.49  ? 374  LEU C N    1 
ATOM   10951 C CA   . LEU C 2 413  ? 177.554 104.698 162.211 1.00 64.49  ? 374  LEU C CA   1 
ATOM   10952 C C    . LEU C 2 413  ? 177.321 104.524 160.718 1.00 64.49  ? 374  LEU C C    1 
ATOM   10953 O O    . LEU C 2 413  ? 176.426 103.763 160.337 1.00 64.49  ? 374  LEU C O    1 
ATOM   10954 C CB   . LEU C 2 413  ? 176.302 105.324 162.843 1.00 64.49  ? 374  LEU C CB   1 
ATOM   10955 C CG   . LEU C 2 413  ? 175.854 104.753 164.188 1.00 64.49  ? 374  LEU C CG   1 
ATOM   10956 C CD1  . LEU C 2 413  ? 174.588 105.440 164.664 1.00 64.49  ? 374  LEU C CD1  1 
ATOM   10957 C CD2  . LEU C 2 413  ? 175.641 103.257 164.080 1.00 64.49  ? 374  LEU C CD2  1 
ATOM   10958 N N    . ASN C 2 414  ? 178.100 105.200 159.872 1.00 67.66  ? 375  ASN C N    1 
ATOM   10959 C CA   . ASN C 2 414  ? 177.919 105.158 158.420 1.00 67.66  ? 375  ASN C CA   1 
ATOM   10960 C C    . ASN C 2 414  ? 176.494 105.545 158.029 1.00 67.66  ? 375  ASN C C    1 
ATOM   10961 O O    . ASN C 2 414  ? 175.871 104.922 157.168 1.00 67.66  ? 375  ASN C O    1 
ATOM   10962 C CB   . ASN C 2 414  ? 178.283 103.783 157.856 1.00 67.66  ? 375  ASN C CB   1 
ATOM   10963 C CG   . ASN C 2 414  ? 179.604 103.260 158.388 1.00 67.66  ? 375  ASN C CG   1 
ATOM   10964 O OD1  . ASN C 2 414  ? 180.626 103.941 158.321 1.00 67.66  ? 375  ASN C OD1  1 
ATOM   10965 N ND2  . ASN C 2 414  ? 179.589 102.039 158.914 1.00 67.66  ? 375  ASN C ND2  1 
ATOM   10966 N N    . GLY C 2 415  ? 175.970 106.589 158.673 1.00 65.00  ? 376  GLY C N    1 
ATOM   10967 C CA   . GLY C 2 415  ? 174.616 107.038 158.456 1.00 65.00  ? 376  GLY C CA   1 
ATOM   10968 C C    . GLY C 2 415  ? 174.531 108.308 157.623 1.00 65.00  ? 376  GLY C C    1 
ATOM   10969 O O    . GLY C 2 415  ? 175.525 108.874 157.174 1.00 65.00  ? 376  GLY C O    1 
ATOM   10970 N N    . SER C 2 416  ? 173.292 108.751 157.429 1.00 63.67  ? 377  SER C N    1 
ATOM   10971 C CA   . SER C 2 416  ? 173.007 109.951 156.655 1.00 63.67  ? 377  SER C CA   1 
ATOM   10972 C C    . SER C 2 416  ? 171.644 110.484 157.075 1.00 63.67  ? 377  SER C C    1 
ATOM   10973 O O    . SER C 2 416  ? 170.896 109.827 157.802 1.00 63.67  ? 377  SER C O    1 
ATOM   10974 C CB   . SER C 2 416  ? 173.052 109.670 155.151 1.00 63.67  ? 377  SER C CB   1 
ATOM   10975 O OG   . SER C 2 416  ? 172.163 108.623 154.804 1.00 63.67  ? 377  SER C OG   1 
ATOM   10976 N N    . SER C 2 417  ? 171.332 111.690 156.607 1.00 58.69  ? 378  SER C N    1 
ATOM   10977 C CA   . SER C 2 417  ? 170.073 112.332 156.952 1.00 58.69  ? 378  SER C CA   1 
ATOM   10978 C C    . SER C 2 417  ? 168.896 111.570 156.346 1.00 58.69  ? 378  SER C C    1 
ATOM   10979 O O    . SER C 2 417  ? 169.056 110.704 155.481 1.00 58.69  ? 378  SER C O    1 
ATOM   10980 C CB   . SER C 2 417  ? 170.067 113.784 156.481 1.00 58.69  ? 378  SER C CB   1 
ATOM   10981 O OG   . SER C 2 417  ? 171.103 114.523 157.102 1.00 58.69  ? 378  SER C OG   1 
ATOM   10982 N N    . HIS C 2 418  ? 167.695 111.904 156.809 1.00 54.07  ? 379  HIS C N    1 
ATOM   10983 C CA   . HIS C 2 418  ? 166.493 111.196 156.382 1.00 54.07  ? 379  HIS C CA   1 
ATOM   10984 C C    . HIS C 2 418  ? 165.421 112.097 155.791 1.00 54.07  ? 379  HIS C C    1 
ATOM   10985 O O    . HIS C 2 418  ? 164.717 111.674 154.870 1.00 54.07  ? 379  HIS C O    1 
ATOM   10986 C CB   . HIS C 2 418  ? 165.892 110.410 157.552 1.00 54.07  ? 379  HIS C CB   1 
ATOM   10987 C CG   . HIS C 2 418  ? 164.685 109.612 157.175 1.00 54.07  ? 379  HIS C CG   1 
ATOM   10988 N ND1  . HIS C 2 418  ? 163.437 109.849 157.707 1.00 54.07  ? 379  HIS C ND1  1 
ATOM   10989 C CD2  . HIS C 2 418  ? 164.534 108.585 156.306 1.00 54.07  ? 379  HIS C CD2  1 
ATOM   10990 C CE1  . HIS C 2 418  ? 162.570 109.000 157.185 1.00 54.07  ? 379  HIS C CE1  1 
ATOM   10991 N NE2  . HIS C 2 418  ? 163.211 108.221 156.334 1.00 54.07  ? 379  HIS C NE2  1 
ATOM   10992 N N    . TRP C 2 419  ? 165.271 113.323 156.295 1.00 52.24  ? 380  TRP C N    1 
ATOM   10993 C CA   . TRP C 2 419  ? 164.207 114.241 155.878 1.00 52.24  ? 380  TRP C CA   1 
ATOM   10994 C C    . TRP C 2 419  ? 162.826 113.625 156.126 1.00 52.24  ? 380  TRP C C    1 
ATOM   10995 O O    . TRP C 2 419  ? 162.071 113.303 155.207 1.00 52.24  ? 380  TRP C O    1 
ATOM   10996 C CB   . TRP C 2 419  ? 164.360 114.663 154.411 1.00 52.24  ? 380  TRP C CB   1 
ATOM   10997 C CG   . TRP C 2 419  ? 163.314 115.652 153.987 1.00 52.24  ? 380  TRP C CG   1 
ATOM   10998 C CD1  . TRP C 2 419  ? 162.853 116.712 154.710 1.00 52.24  ? 380  TRP C CD1  1 
ATOM   10999 C CD2  . TRP C 2 419  ? 162.581 115.658 152.756 1.00 52.24  ? 380  TRP C CD2  1 
ATOM   11000 N NE1  . TRP C 2 419  ? 161.888 117.385 154.003 1.00 52.24  ? 380  TRP C NE1  1 
ATOM   11001 C CE2  . TRP C 2 419  ? 161.702 116.758 152.800 1.00 52.24  ? 380  TRP C CE2  1 
ATOM   11002 C CE3  . TRP C 2 419  ? 162.588 114.846 151.619 1.00 52.24  ? 380  TRP C CE3  1 
ATOM   11003 C CZ2  . TRP C 2 419  ? 160.839 117.065 151.752 1.00 52.24  ? 380  TRP C CZ2  1 
ATOM   11004 C CZ3  . TRP C 2 419  ? 161.729 115.154 150.580 1.00 52.24  ? 380  TRP C CZ3  1 
ATOM   11005 C CH2  . TRP C 2 419  ? 160.868 116.253 150.654 1.00 52.24  ? 380  TRP C CH2  1 
ATOM   11006 N N    . GLY C 2 420  ? 162.528 113.447 157.410 1.00 52.09  ? 381  GLY C N    1 
ATOM   11007 C CA   . GLY C 2 420  ? 161.228 112.949 157.814 1.00 52.09  ? 381  GLY C CA   1 
ATOM   11008 C C    . GLY C 2 420  ? 160.110 113.956 157.626 1.00 52.09  ? 381  GLY C C    1 
ATOM   11009 O O    . GLY C 2 420  ? 160.204 114.848 156.779 1.00 52.09  ? 381  GLY C O    1 
ATOM   11010 N N    . ILE C 2 421  ? 159.044 113.826 158.414 1.00 52.75  ? 382  ILE C N    1 
ATOM   11011 C CA   . ILE C 2 421  ? 157.883 114.695 158.246 1.00 52.75  ? 382  ILE C CA   1 
ATOM   11012 C C    . ILE C 2 421  ? 158.098 116.033 158.941 1.00 52.75  ? 382  ILE C C    1 
ATOM   11013 O O    . ILE C 2 421  ? 157.862 117.097 158.358 1.00 52.75  ? 382  ILE C O    1 
ATOM   11014 C CB   . ILE C 2 421  ? 156.613 113.993 158.761 1.00 52.75  ? 382  ILE C CB   1 
ATOM   11015 C CG1  . ILE C 2 421  ? 156.393 112.674 158.020 1.00 52.75  ? 382  ILE C CG1  1 
ATOM   11016 C CG2  . ILE C 2 421  ? 155.405 114.901 158.609 1.00 52.75  ? 382  ILE C CG2  1 
ATOM   11017 C CD1  . ILE C 2 421  ? 156.033 112.845 156.561 1.00 52.75  ? 382  ILE C CD1  1 
ATOM   11018 N N    . ILE C 2 422  ? 158.547 116.003 160.195 1.00 51.17  ? 383  ILE C N    1 
ATOM   11019 C CA   . ILE C 2 422  ? 158.662 117.233 160.972 1.00 51.17  ? 383  ILE C CA   1 
ATOM   11020 C C    . ILE C 2 422  ? 159.991 117.926 160.699 1.00 51.17  ? 383  ILE C C    1 
ATOM   11021 O O    . ILE C 2 422  ? 160.035 119.135 160.447 1.00 51.17  ? 383  ILE C O    1 
ATOM   11022 C CB   . ILE C 2 422  ? 158.479 116.933 162.471 1.00 51.17  ? 383  ILE C CB   1 
ATOM   11023 C CG1  . ILE C 2 422  ? 156.995 116.840 162.818 1.00 51.17  ? 383  ILE C CG1  1 
ATOM   11024 C CG2  . ILE C 2 422  ? 159.149 117.998 163.321 1.00 51.17  ? 383  ILE C CG2  1 
ATOM   11025 C CD1  . ILE C 2 422  ? 156.737 116.301 164.202 1.00 51.17  ? 383  ILE C CD1  1 
ATOM   11026 N N    . ALA C 2 423  ? 161.091 117.177 160.739 1.00 51.13  ? 384  ALA C N    1 
ATOM   11027 C CA   . ALA C 2 423  ? 162.418 117.745 160.557 1.00 51.13  ? 384  ALA C CA   1 
ATOM   11028 C C    . ALA C 2 423  ? 163.266 116.785 159.735 1.00 51.13  ? 384  ALA C C    1 
ATOM   11029 O O    . ALA C 2 423  ? 162.798 115.735 159.284 1.00 51.13  ? 384  ALA C O    1 
ATOM   11030 C CB   . ALA C 2 423  ? 163.079 118.047 161.906 1.00 51.13  ? 384  ALA C CB   1 
ATOM   11031 N N    . THR C 2 424  ? 164.528 117.156 159.540 1.00 51.71  ? 385  THR C N    1 
ATOM   11032 C CA   . THR C 2 424  ? 165.510 116.329 158.849 1.00 51.71  ? 385  THR C CA   1 
ATOM   11033 C C    . THR C 2 424  ? 166.486 115.809 159.897 1.00 51.71  ? 385  THR C C    1 
ATOM   11034 O O    . THR C 2 424  ? 167.330 116.560 160.394 1.00 51.71  ? 385  THR C O    1 
ATOM   11035 C CB   . THR C 2 424  ? 166.233 117.122 157.763 1.00 51.71  ? 385  THR C CB   1 
ATOM   11036 O OG1  . THR C 2 424  ? 165.307 117.468 156.727 1.00 51.71  ? 385  THR C OG1  1 
ATOM   11037 C CG2  . THR C 2 424  ? 167.364 116.302 157.166 1.00 51.71  ? 385  THR C CG2  1 
ATOM   11038 N N    . TYR C 2 425  ? 166.365 114.530 160.231 1.00 49.63  ? 386  TYR C N    1 
ATOM   11039 C CA   . TYR C 2 425  ? 167.119 113.944 161.326 1.00 49.63  ? 386  TYR C CA   1 
ATOM   11040 C C    . TYR C 2 425  ? 168.516 113.540 160.871 1.00 49.63  ? 386  TYR C C    1 
ATOM   11041 O O    . TYR C 2 425  ? 168.787 113.373 159.682 1.00 49.63  ? 386  TYR C O    1 
ATOM   11042 C CB   . TYR C 2 425  ? 166.376 112.736 161.892 1.00 49.63  ? 386  TYR C CB   1 
ATOM   11043 C CG   . TYR C 2 425  ? 164.953 113.047 162.285 1.00 49.63  ? 386  TYR C CG   1 
ATOM   11044 C CD1  . TYR C 2 425  ? 164.663 113.636 163.506 1.00 49.63  ? 386  TYR C CD1  1 
ATOM   11045 C CD2  . TYR C 2 425  ? 163.901 112.766 161.426 1.00 49.63  ? 386  TYR C CD2  1 
ATOM   11046 C CE1  . TYR C 2 425  ? 163.365 113.928 163.866 1.00 49.63  ? 386  TYR C CE1  1 
ATOM   11047 C CE2  . TYR C 2 425  ? 162.600 113.053 161.777 1.00 49.63  ? 386  TYR C CE2  1 
ATOM   11048 C CZ   . TYR C 2 425  ? 162.338 113.635 162.998 1.00 49.63  ? 386  TYR C CZ   1 
ATOM   11049 O OH   . TYR C 2 425  ? 161.042 113.924 163.353 1.00 49.63  ? 386  TYR C OH   1 
ATOM   11050 N N    . SER C 2 426  ? 169.407 113.386 161.844 1.00 52.80  ? 387  SER C N    1 
ATOM   11051 C CA   . SER C 2 426  ? 170.794 113.050 161.577 1.00 52.80  ? 387  SER C CA   1 
ATOM   11052 C C    . SER C 2 426  ? 170.989 111.536 161.559 1.00 52.80  ? 387  SER C C    1 
ATOM   11053 O O    . SER C 2 426  ? 170.119 110.763 161.964 1.00 52.80  ? 387  SER C O    1 
ATOM   11054 C CB   . SER C 2 426  ? 171.708 113.693 162.618 1.00 52.80  ? 387  SER C CB   1 
ATOM   11055 O OG   . SER C 2 426  ? 173.001 113.116 162.587 1.00 52.80  ? 387  SER C OG   1 
ATOM   11056 N N    . GLY C 2 427  ? 172.154 111.117 161.074 1.00 56.24  ? 388  GLY C N    1 
ATOM   11057 C CA   . GLY C 2 427  ? 172.498 109.713 161.028 1.00 56.24  ? 388  GLY C CA   1 
ATOM   11058 C C    . GLY C 2 427  ? 173.064 109.141 162.303 1.00 56.24  ? 388  GLY C C    1 
ATOM   11059 O O    . GLY C 2 427  ? 173.328 107.938 162.368 1.00 56.24  ? 388  GLY C O    1 
ATOM   11060 N N    . ALA C 2 428  ? 173.259 109.967 163.326 1.00 53.22  ? 389  ALA C N    1 
ATOM   11061 C CA   . ALA C 2 428  ? 173.814 109.521 164.593 1.00 53.22  ? 389  ALA C CA   1 
ATOM   11062 C C    . ALA C 2 428  ? 172.682 109.127 165.541 1.00 53.22  ? 389  ALA C C    1 
ATOM   11063 O O    . ALA C 2 428  ? 171.514 109.054 165.153 1.00 53.22  ? 389  ALA C O    1 
ATOM   11064 C CB   . ALA C 2 428  ? 174.703 110.610 165.186 1.00 53.22  ? 389  ALA C CB   1 
ATOM   11065 N N    . GLY C 2 429  ? 173.019 108.866 166.795 1.00 49.44  ? 390  GLY C N    1 
ATOM   11066 C CA   . GLY C 2 429  ? 172.042 108.545 167.809 1.00 49.44  ? 390  GLY C CA   1 
ATOM   11067 C C    . GLY C 2 429  ? 172.490 107.356 168.627 1.00 49.44  ? 390  GLY C C    1 
ATOM   11068 O O    . GLY C 2 429  ? 173.638 106.921 168.556 1.00 49.44  ? 390  GLY C O    1 
ATOM   11069 N N    . TYR C 2 430  ? 171.560 106.826 169.417 1.00 49.31  ? 391  TYR C N    1 
ATOM   11070 C CA   . TYR C 2 430  ? 171.806 105.664 170.261 1.00 49.31  ? 391  TYR C CA   1 
ATOM   11071 C C    . TYR C 2 430  ? 171.179 104.447 169.594 1.00 49.31  ? 391  TYR C C    1 
ATOM   11072 O O    . TYR C 2 430  ? 169.958 104.392 169.428 1.00 49.31  ? 391  TYR C O    1 
ATOM   11073 C CB   . TYR C 2 430  ? 171.223 105.867 171.661 1.00 49.31  ? 391  TYR C CB   1 
ATOM   11074 C CG   . TYR C 2 430  ? 171.689 107.123 172.368 1.00 49.31  ? 391  TYR C CG   1 
ATOM   11075 C CD1  . TYR C 2 430  ? 171.183 108.370 172.023 1.00 49.31  ? 391  TYR C CD1  1 
ATOM   11076 C CD2  . TYR C 2 430  ? 172.628 107.059 173.387 1.00 49.31  ? 391  TYR C CD2  1 
ATOM   11077 C CE1  . TYR C 2 430  ? 171.605 109.515 172.667 1.00 49.31  ? 391  TYR C CE1  1 
ATOM   11078 C CE2  . TYR C 2 430  ? 173.054 108.200 174.038 1.00 49.31  ? 391  TYR C CE2  1 
ATOM   11079 C CZ   . TYR C 2 430  ? 172.539 109.424 173.673 1.00 49.31  ? 391  TYR C CZ   1 
ATOM   11080 O OH   . TYR C 2 430  ? 172.960 110.562 174.318 1.00 49.31  ? 391  TYR C OH   1 
ATOM   11081 N N    . TYR C 2 431  ? 172.005 103.476 169.219 1.00 53.07  ? 392  TYR C N    1 
ATOM   11082 C CA   . TYR C 2 431  ? 171.549 102.365 168.399 1.00 53.07  ? 392  TYR C CA   1 
ATOM   11083 C C    . TYR C 2 431  ? 171.764 101.037 169.110 1.00 53.07  ? 392  TYR C C    1 
ATOM   11084 O O    . TYR C 2 431  ? 172.612 100.905 169.996 1.00 53.07  ? 392  TYR C O    1 
ATOM   11085 C CB   . TYR C 2 431  ? 172.266 102.350 167.041 1.00 53.07  ? 392  TYR C CB   1 
ATOM   11086 C CG   . TYR C 2 431  ? 173.661 101.772 167.083 1.00 53.07  ? 392  TYR C CG   1 
ATOM   11087 C CD1  . TYR C 2 431  ? 174.739 102.543 167.491 1.00 53.07  ? 392  TYR C CD1  1 
ATOM   11088 C CD2  . TYR C 2 431  ? 173.903 100.460 166.700 1.00 53.07  ? 392  TYR C CD2  1 
ATOM   11089 C CE1  . TYR C 2 431  ? 176.015 102.021 167.529 1.00 53.07  ? 392  TYR C CE1  1 
ATOM   11090 C CE2  . TYR C 2 431  ? 175.174 99.930  166.735 1.00 53.07  ? 392  TYR C CE2  1 
ATOM   11091 C CZ   . TYR C 2 431  ? 176.227 100.714 167.149 1.00 53.07  ? 392  TYR C CZ   1 
ATOM   11092 O OH   . TYR C 2 431  ? 177.498 100.190 167.184 1.00 53.07  ? 392  TYR C OH   1 
ATOM   11093 N N    . LEU C 2 432  ? 170.969 100.050 168.704 1.00 53.92  ? 393  LEU C N    1 
ATOM   11094 C CA   . LEU C 2 432  ? 171.082 98.684  169.193 1.00 53.92  ? 393  LEU C CA   1 
ATOM   11095 C C    . LEU C 2 432  ? 170.858 97.724  168.035 1.00 53.92  ? 393  LEU C C    1 
ATOM   11096 O O    . LEU C 2 432  ? 169.883 97.860  167.286 1.00 53.92  ? 393  LEU C O    1 
ATOM   11097 C CB   . LEU C 2 432  ? 170.077 98.405  170.315 1.00 53.92  ? 393  LEU C CB   1 
ATOM   11098 C CG   . LEU C 2 432  ? 170.110 96.992  170.900 1.00 53.92  ? 393  LEU C CG   1 
ATOM   11099 C CD1  . LEU C 2 432  ? 171.356 96.790  171.744 1.00 53.92  ? 393  LEU C CD1  1 
ATOM   11100 C CD2  . LEU C 2 432  ? 168.862 96.720  171.716 1.00 53.92  ? 393  LEU C CD2  1 
ATOM   11101 N N    . ASP C 2 433  ? 171.763 96.760  167.894 1.00 58.01  ? 394  ASP C N    1 
ATOM   11102 C CA   . ASP C 2 433  ? 171.650 95.718  166.882 1.00 58.01  ? 394  ASP C CA   1 
ATOM   11103 C C    . ASP C 2 433  ? 170.970 94.504  167.501 1.00 58.01  ? 394  ASP C C    1 
ATOM   11104 O O    . ASP C 2 433  ? 171.469 93.940  168.481 1.00 58.01  ? 394  ASP C O    1 
ATOM   11105 C CB   . ASP C 2 433  ? 173.025 95.342  166.333 1.00 58.01  ? 394  ASP C CB   1 
ATOM   11106 C CG   . ASP C 2 433  ? 173.483 96.264  165.222 1.00 58.01  ? 394  ASP C CG   1 
ATOM   11107 O OD1  . ASP C 2 433  ? 172.666 97.081  164.749 1.00 58.01  ? 394  ASP C OD1  1 
ATOM   11108 O OD2  . ASP C 2 433  ? 174.661 96.172  164.822 1.00 58.01  ? 394  ASP C OD2  1 
ATOM   11109 N N    . LEU C 2 434  ? 169.840 94.102  166.930 1.00 59.03  ? 395  LEU C N    1 
ATOM   11110 C CA   . LEU C 2 434  ? 169.064 92.994  167.469 1.00 59.03  ? 395  LEU C CA   1 
ATOM   11111 C C    . LEU C 2 434  ? 169.729 91.671  167.089 1.00 59.03  ? 395  LEU C C    1 
ATOM   11112 O O    . LEU C 2 434  ? 170.844 91.635  166.562 1.00 59.03  ? 395  LEU C O    1 
ATOM   11113 C CB   . LEU C 2 434  ? 167.619 93.085  166.989 1.00 59.03  ? 395  LEU C CB   1 
ATOM   11114 C CG   . LEU C 2 434  ? 166.903 94.385  167.363 1.00 59.03  ? 395  LEU C CG   1 
ATOM   11115 C CD1  . LEU C 2 434  ? 165.453 94.356  166.910 1.00 59.03  ? 395  LEU C CD1  1 
ATOM   11116 C CD2  . LEU C 2 434  ? 166.995 94.632  168.859 1.00 59.03  ? 395  LEU C CD2  1 
ATOM   11117 N N    . SER C 2 435  ? 169.050 90.562  167.358 1.00 65.24  ? 396  SER C N    1 
ATOM   11118 C CA   . SER C 2 435  ? 169.608 89.230  167.183 1.00 65.24  ? 396  SER C CA   1 
ATOM   11119 C C    . SER C 2 435  ? 168.975 88.539  165.978 1.00 65.24  ? 396  SER C C    1 
ATOM   11120 O O    . SER C 2 435  ? 168.155 89.111  165.255 1.00 65.24  ? 396  SER C O    1 
ATOM   11121 C CB   . SER C 2 435  ? 169.411 88.401  168.451 1.00 65.24  ? 396  SER C CB   1 
ATOM   11122 O OG   . SER C 2 435  ? 168.036 88.303  168.776 1.00 65.24  ? 396  SER C OG   1 
ATOM   11123 N N    . ARG C 2 436  ? 169.370 87.281  165.772 1.00 71.82  ? 397  ARG C N    1 
ATOM   11124 C CA   . ARG C 2 436  ? 168.881 86.485  164.653 1.00 71.82  ? 397  ARG C CA   1 
ATOM   11125 C C    . ARG C 2 436  ? 167.668 85.641  165.012 1.00 71.82  ? 397  ARG C C    1 
ATOM   11126 O O    . ARG C 2 436  ? 166.856 85.333  164.132 1.00 71.82  ? 397  ARG C O    1 
ATOM   11127 C CB   . ARG C 2 436  ? 169.994 85.572  164.131 1.00 71.82  ? 397  ARG C CB   1 
ATOM   11128 C CG   . ARG C 2 436  ? 171.277 86.299  163.778 1.00 71.82  ? 397  ARG C CG   1 
ATOM   11129 C CD   . ARG C 2 436  ? 172.127 85.492  162.814 1.00 71.82  ? 397  ARG C CD   1 
ATOM   11130 N NE   . ARG C 2 436  ? 171.436 85.244  161.555 1.00 71.82  ? 397  ARG C NE   1 
ATOM   11131 C CZ   . ARG C 2 436  ? 171.942 84.546  160.548 1.00 71.82  ? 397  ARG C CZ   1 
ATOM   11132 N NH1  . ARG C 2 436  ? 173.149 84.008  160.619 1.00 71.82  ? 397  ARG C NH1  1 
ATOM   11133 N NH2  . ARG C 2 436  ? 171.221 84.386  159.443 1.00 71.82  ? 397  ARG C NH2  1 
ATOM   11134 N N    . THR C 2 437  ? 167.528 85.254  166.275 1.00 70.99  ? 398  THR C N    1 
ATOM   11135 C CA   . THR C 2 437  ? 166.408 84.447  166.733 1.00 70.99  ? 398  THR C CA   1 
ATOM   11136 C C    . THR C 2 437  ? 165.412 85.309  167.499 1.00 70.99  ? 398  THR C C    1 
ATOM   11137 O O    . THR C 2 437  ? 165.734 86.398  167.979 1.00 70.99  ? 398  THR C O    1 
ATOM   11138 C CB   . THR C 2 437  ? 166.893 83.296  167.616 1.00 70.99  ? 398  THR C CB   1 
ATOM   11139 O OG1  . THR C 2 437  ? 167.440 83.822  168.831 1.00 70.99  ? 398  THR C OG1  1 
ATOM   11140 C CG2  . THR C 2 437  ? 167.960 82.489  166.895 1.00 70.99  ? 398  THR C CG2  1 
ATOM   11141 N N    . ARG C 2 438  ? 164.183 84.801  167.609 1.00 68.40  ? 399  ARG C N    1 
ATOM   11142 C CA   . ARG C 2 438  ? 163.118 85.583  168.228 1.00 68.40  ? 399  ARG C CA   1 
ATOM   11143 C C    . ARG C 2 438  ? 163.318 85.722  169.732 1.00 68.40  ? 399  ARG C C    1 
ATOM   11144 O O    . ARG C 2 438  ? 163.035 86.782  170.301 1.00 68.40  ? 399  ARG C O    1 
ATOM   11145 C CB   . ARG C 2 438  ? 161.757 84.955  167.932 1.00 68.40  ? 399  ARG C CB   1 
ATOM   11146 C CG   . ARG C 2 438  ? 160.599 85.722  168.543 1.00 68.40  ? 399  ARG C CG   1 
ATOM   11147 C CD   . ARG C 2 438  ? 159.262 85.094  168.208 1.00 68.40  ? 399  ARG C CD   1 
ATOM   11148 N NE   . ARG C 2 438  ? 158.163 85.817  168.835 1.00 68.40  ? 399  ARG C NE   1 
ATOM   11149 C CZ   . ARG C 2 438  ? 156.976 86.008  168.276 1.00 68.40  ? 399  ARG C CZ   1 
ATOM   11150 N NH1  . ARG C 2 438  ? 156.697 85.541  167.070 1.00 68.40  ? 399  ARG C NH1  1 
ATOM   11151 N NH2  . ARG C 2 438  ? 156.047 86.686  168.943 1.00 68.40  ? 399  ARG C NH2  1 
ATOM   11152 N N    . GLU C 2 439  ? 163.785 84.663  170.397 1.00 74.03  ? 400  GLU C N    1 
ATOM   11153 C CA   . GLU C 2 439  ? 163.901 84.701  171.853 1.00 74.03  ? 400  GLU C CA   1 
ATOM   11154 C C    . GLU C 2 439  ? 164.907 85.751  172.309 1.00 74.03  ? 400  GLU C C    1 
ATOM   11155 O O    . GLU C 2 439  ? 164.636 86.518  173.243 1.00 74.03  ? 400  GLU C O    1 
ATOM   11156 C CB   . GLU C 2 439  ? 164.288 83.321  172.383 1.00 74.03  ? 400  GLU C CB   1 
ATOM   11157 C CG   . GLU C 2 439  ? 163.140 82.327  172.412 1.00 74.03  ? 400  GLU C CG   1 
ATOM   11158 C CD   . GLU C 2 439  ? 162.905 81.666  171.069 1.00 74.03  ? 400  GLU C CD   1 
ATOM   11159 O OE1  . GLU C 2 439  ? 163.893 81.415  170.347 1.00 74.03  ? 400  GLU C OE1  1 
ATOM   11160 O OE2  . GLU C 2 439  ? 161.732 81.400  170.733 1.00 74.03  ? 400  GLU C OE2  1 
ATOM   11161 N N    . GLU C 2 440  ? 166.072 85.806  171.661 1.00 71.82  ? 401  GLU C N    1 
ATOM   11162 C CA   . GLU C 2 440  ? 167.088 86.774  172.060 1.00 71.82  ? 401  GLU C CA   1 
ATOM   11163 C C    . GLU C 2 440  ? 166.631 88.202  171.789 1.00 71.82  ? 401  GLU C C    1 
ATOM   11164 O O    . GLU C 2 440  ? 166.863 89.098  172.608 1.00 71.82  ? 401  GLU C O    1 
ATOM   11165 C CB   . GLU C 2 440  ? 168.403 86.481  171.340 1.00 71.82  ? 401  GLU C CB   1 
ATOM   11166 C CG   . GLU C 2 440  ? 168.976 85.106  171.633 1.00 71.82  ? 401  GLU C CG   1 
ATOM   11167 C CD   . GLU C 2 440  ? 170.078 84.718  170.667 1.00 71.82  ? 401  GLU C CD   1 
ATOM   11168 O OE1  . GLU C 2 440  ? 169.763 84.144  169.604 1.00 71.82  ? 401  GLU C OE1  1 
ATOM   11169 O OE2  . GLU C 2 440  ? 171.259 84.988  170.971 1.00 71.82  ? 401  GLU C OE2  1 
ATOM   11170 N N    . THR C 2 441  ? 165.975 88.434  170.649 1.00 66.04  ? 402  THR C N    1 
ATOM   11171 C CA   . THR C 2 441  ? 165.466 89.770  170.351 1.00 66.04  ? 402  THR C CA   1 
ATOM   11172 C C    . THR C 2 441  ? 164.386 90.181  171.344 1.00 66.04  ? 402  THR C C    1 
ATOM   11173 O O    . THR C 2 441  ? 164.343 91.336  171.785 1.00 66.04  ? 402  THR C O    1 
ATOM   11174 C CB   . THR C 2 441  ? 164.929 89.821  168.922 1.00 66.04  ? 402  THR C CB   1 
ATOM   11175 O OG1  . THR C 2 441  ? 165.989 89.536  168.002 1.00 66.04  ? 402  THR C OG1  1 
ATOM   11176 C CG2  . THR C 2 441  ? 164.359 91.195  168.614 1.00 66.04  ? 402  THR C CG2  1 
ATOM   11177 N N    . ALA C 2 442  ? 163.504 89.248  171.708 1.00 65.05  ? 403  ALA C N    1 
ATOM   11178 C CA   . ALA C 2 442  ? 162.469 89.549  172.689 1.00 65.05  ? 403  ALA C CA   1 
ATOM   11179 C C    . ALA C 2 442  ? 163.075 89.884  174.044 1.00 65.05  ? 403  ALA C C    1 
ATOM   11180 O O    . ALA C 2 442  ? 162.636 90.826  174.711 1.00 65.05  ? 403  ALA C O    1 
ATOM   11181 C CB   . ALA C 2 442  ? 161.500 88.374  172.810 1.00 65.05  ? 403  ALA C CB   1 
ATOM   11182 N N    . ALA C 2 443  ? 164.088 89.123  174.467 1.00 64.65  ? 404  ALA C N    1 
ATOM   11183 C CA   . ALA C 2 443  ? 164.759 89.426  175.728 1.00 64.65  ? 404  ALA C CA   1 
ATOM   11184 C C    . ALA C 2 443  ? 165.447 90.785  175.675 1.00 64.65  ? 404  ALA C C    1 
ATOM   11185 O O    . ALA C 2 443  ? 165.401 91.553  176.644 1.00 64.65  ? 404  ALA C O    1 
ATOM   11186 C CB   . ALA C 2 443  ? 165.764 88.326  176.066 1.00 64.65  ? 404  ALA C CB   1 
ATOM   11187 N N    . GLN C 2 444  ? 166.090 91.097  174.547 1.00 63.56  ? 405  GLN C N    1 
ATOM   11188 C CA   . GLN C 2 444  ? 166.752 92.389  174.395 1.00 63.56  ? 405  GLN C CA   1 
ATOM   11189 C C    . GLN C 2 444  ? 165.752 93.532  174.494 1.00 63.56  ? 405  GLN C C    1 
ATOM   11190 O O    . GLN C 2 444  ? 166.000 94.531  175.176 1.00 63.56  ? 405  GLN C O    1 
ATOM   11191 C CB   . GLN C 2 444  ? 167.493 92.441  173.059 1.00 63.56  ? 405  GLN C CB   1 
ATOM   11192 C CG   . GLN C 2 444  ? 168.865 91.794  173.073 1.00 63.56  ? 405  GLN C CG   1 
ATOM   11193 C CD   . GLN C 2 444  ? 169.664 92.113  171.826 1.00 63.56  ? 405  GLN C CD   1 
ATOM   11194 O OE1  . GLN C 2 444  ? 169.100 92.393  170.770 1.00 63.56  ? 405  GLN C OE1  1 
ATOM   11195 N NE2  . GLN C 2 444  ? 170.985 92.074  171.943 1.00 63.56  ? 405  GLN C NE2  1 
ATOM   11196 N N    . VAL C 2 445  ? 164.608 93.400  173.821 1.00 60.93  ? 406  VAL C N    1 
ATOM   11197 C CA   . VAL C 2 445  ? 163.607 94.462  173.852 1.00 60.93  ? 406  VAL C CA   1 
ATOM   11198 C C    . VAL C 2 445  ? 162.989 94.578  175.241 1.00 60.93  ? 406  VAL C C    1 
ATOM   11199 O O    . VAL C 2 445  ? 162.702 95.682  175.718 1.00 60.93  ? 406  VAL C O    1 
ATOM   11200 C CB   . VAL C 2 445  ? 162.543 94.225  172.766 1.00 60.93  ? 406  VAL C CB   1 
ATOM   11201 C CG1  . VAL C 2 445  ? 161.375 95.175  172.946 1.00 60.93  ? 406  VAL C CG1  1 
ATOM   11202 C CG2  . VAL C 2 445  ? 163.155 94.396  171.386 1.00 60.93  ? 406  VAL C CG2  1 
ATOM   11203 N N    . ALA C 2 446  ? 162.781 93.447  175.919 1.00 60.84  ? 407  ALA C N    1 
ATOM   11204 C CA   . ALA C 2 446  ? 162.250 93.491  177.277 1.00 60.84  ? 407  ALA C CA   1 
ATOM   11205 C C    . ALA C 2 446  ? 163.208 94.206  178.221 1.00 60.84  ? 407  ALA C C    1 
ATOM   11206 O O    . ALA C 2 446  ? 162.781 95.008  179.060 1.00 60.84  ? 407  ALA C O    1 
ATOM   11207 C CB   . ALA C 2 446  ? 161.961 92.076  177.775 1.00 60.84  ? 407  ALA C CB   1 
ATOM   11208 N N    . SER C 2 447  ? 164.509 93.932  178.100 1.00 60.02  ? 408  SER C N    1 
ATOM   11209 C CA   . SER C 2 447  ? 165.480 94.618  178.946 1.00 60.02  ? 408  SER C CA   1 
ATOM   11210 C C    . SER C 2 447  ? 165.628 96.083  178.557 1.00 60.02  ? 408  SER C C    1 
ATOM   11211 O O    . SER C 2 447  ? 165.937 96.921  179.410 1.00 60.02  ? 408  SER C O    1 
ATOM   11212 C CB   . SER C 2 447  ? 166.833 93.913  178.875 1.00 60.02  ? 408  SER C CB   1 
ATOM   11213 O OG   . SER C 2 447  ? 167.579 94.360  177.757 1.00 60.02  ? 408  SER C OG   1 
ATOM   11214 N N    . LEU C 2 448  ? 165.421 96.407  177.280 1.00 56.16  ? 409  LEU C N    1 
ATOM   11215 C CA   . LEU C 2 448  ? 165.484 97.786  176.817 1.00 56.16  ? 409  LEU C CA   1 
ATOM   11216 C C    . LEU C 2 448  ? 164.248 98.586  177.200 1.00 56.16  ? 409  LEU C C    1 
ATOM   11217 O O    . LEU C 2 448  ? 164.298 99.819  177.194 1.00 56.16  ? 409  LEU C O    1 
ATOM   11218 C CB   . LEU C 2 448  ? 165.665 97.811  175.299 1.00 56.16  ? 409  LEU C CB   1 
ATOM   11219 C CG   . LEU C 2 448  ? 166.448 98.966  174.681 1.00 56.16  ? 409  LEU C CG   1 
ATOM   11220 C CD1  . LEU C 2 448  ? 167.913 98.880  175.063 1.00 56.16  ? 409  LEU C CD1  1 
ATOM   11221 C CD2  . LEU C 2 448  ? 166.289 98.943  173.174 1.00 56.16  ? 409  LEU C CD2  1 
ATOM   11222 N N    . LYS C 2 449  ? 163.140 97.913  177.506 1.00 59.49  ? 410  LYS C N    1 
ATOM   11223 C CA   . LYS C 2 449  ? 161.929 98.592  177.949 1.00 59.49  ? 410  LYS C CA   1 
ATOM   11224 C C    . LYS C 2 449  ? 161.842 98.682  179.468 1.00 59.49  ? 410  LYS C C    1 
ATOM   11225 O O    . LYS C 2 449  ? 161.371 99.694  179.999 1.00 59.49  ? 410  LYS C O    1 
ATOM   11226 C CB   . LYS C 2 449  ? 160.693 97.879  177.392 1.00 59.49  ? 410  LYS C CB   1 
ATOM   11227 C CG   . LYS C 2 449  ? 159.435 98.043  178.229 1.00 59.49  ? 410  LYS C CG   1 
ATOM   11228 C CD   . LYS C 2 449  ? 158.218 97.482  177.517 1.00 59.49  ? 410  LYS C CD   1 
ATOM   11229 C CE   . LYS C 2 449  ? 157.004 97.473  178.430 1.00 59.49  ? 410  LYS C CE   1 
ATOM   11230 N NZ   . LYS C 2 449  ? 156.498 98.847  178.699 1.00 59.49  ? 410  LYS C NZ   1 
ATOM   11231 N N    . LYS C 2 450  ? 162.293 97.644  180.179 1.00 59.50  ? 411  LYS C N    1 
ATOM   11232 C CA   . LYS C 2 450  ? 162.280 97.679  181.639 1.00 59.50  ? 411  LYS C CA   1 
ATOM   11233 C C    . LYS C 2 450  ? 163.077 98.869  182.156 1.00 59.50  ? 411  LYS C C    1 
ATOM   11234 O O    . LYS C 2 450  ? 162.600 99.631  183.003 1.00 59.50  ? 411  LYS C O    1 
ATOM   11235 C CB   . LYS C 2 450  ? 162.823 96.361  182.196 1.00 59.50  ? 411  LYS C CB   1 
ATOM   11236 C CG   . LYS C 2 450  ? 162.796 96.242  183.715 1.00 59.50  ? 411  LYS C CG   1 
ATOM   11237 C CD   . LYS C 2 450  ? 164.129 96.621  184.345 1.00 59.50  ? 411  LYS C CD   1 
ATOM   11238 C CE   . LYS C 2 450  ? 165.190 95.571  184.058 1.00 59.50  ? 411  LYS C CE   1 
ATOM   11239 N NZ   . LYS C 2 450  ? 166.497 95.914  184.682 1.00 59.50  ? 411  LYS C NZ   1 
ATOM   11240 N N    . ASN C 2 451  ? 164.297 99.042  181.656 1.00 58.51  ? 412  ASN C N    1 
ATOM   11241 C CA   . ASN C 2 451  ? 165.006 100.303 181.812 1.00 58.51  ? 412  ASN C CA   1 
ATOM   11242 C C    . ASN C 2 451  ? 164.407 101.300 180.830 1.00 58.51  ? 412  ASN C C    1 
ATOM   11243 O O    . ASN C 2 451  ? 164.260 100.991 179.643 1.00 58.51  ? 412  ASN C O    1 
ATOM   11244 C CB   . ASN C 2 451  ? 166.500 100.118 181.562 1.00 58.51  ? 412  ASN C CB   1 
ATOM   11245 C CG   . ASN C 2 451  ? 167.104 99.028  182.423 1.00 58.51  ? 412  ASN C CG   1 
ATOM   11246 O OD1  . ASN C 2 451  ? 166.836 98.947  183.621 1.00 58.51  ? 412  ASN C OD1  1 
ATOM   11247 N ND2  . ASN C 2 451  ? 167.922 98.179  181.814 1.00 58.51  ? 412  ASN C ND2  1 
ATOM   11248 N N    . VAL C 2 452  ? 164.049 102.486 181.315 1.00 55.67  ? 413  VAL C N    1 
ATOM   11249 C CA   . VAL C 2 452  ? 163.299 103.428 180.489 1.00 55.67  ? 413  VAL C CA   1 
ATOM   11250 C C    . VAL C 2 452  ? 164.229 103.966 179.405 1.00 55.67  ? 413  VAL C C    1 
ATOM   11251 O O    . VAL C 2 452  ? 165.082 104.817 179.669 1.00 55.67  ? 413  VAL C O    1 
ATOM   11252 C CB   . VAL C 2 452  ? 162.702 104.560 181.329 1.00 55.67  ? 413  VAL C CB   1 
ATOM   11253 C CG1  . VAL C 2 452  ? 161.690 105.343 180.512 1.00 55.67  ? 413  VAL C CG1  1 
ATOM   11254 C CG2  . VAL C 2 452  ? 162.055 103.998 182.584 1.00 55.67  ? 413  VAL C CG2  1 
ATOM   11255 N N    . TRP C 2 453  ? 164.065 103.467 178.180 1.00 48.60  ? 414  TRP C N    1 
ATOM   11256 C CA   . TRP C 2 453  ? 164.871 103.903 177.048 1.00 48.60  ? 414  TRP C CA   1 
ATOM   11257 C C    . TRP C 2 453  ? 164.222 105.021 176.247 1.00 48.60  ? 414  TRP C C    1 
ATOM   11258 O O    . TRP C 2 453  ? 164.932 105.755 175.553 1.00 48.60  ? 414  TRP C O    1 
ATOM   11259 C CB   . TRP C 2 453  ? 165.158 102.720 176.115 1.00 48.60  ? 414  TRP C CB   1 
ATOM   11260 C CG   . TRP C 2 453  ? 166.280 102.952 175.146 1.00 48.60  ? 414  TRP C CG   1 
ATOM   11261 C CD1  . TRP C 2 453  ? 167.537 103.390 175.436 1.00 48.60  ? 414  TRP C CD1  1 
ATOM   11262 C CD2  . TRP C 2 453  ? 166.246 102.746 173.728 1.00 48.60  ? 414  TRP C CD2  1 
ATOM   11263 N NE1  . TRP C 2 453  ? 168.287 103.473 174.289 1.00 48.60  ? 414  TRP C NE1  1 
ATOM   11264 C CE2  . TRP C 2 453  ? 167.517 103.083 173.226 1.00 48.60  ? 414  TRP C CE2  1 
ATOM   11265 C CE3  . TRP C 2 453  ? 165.263 102.312 172.834 1.00 48.60  ? 414  TRP C CE3  1 
ATOM   11266 C CZ2  . TRP C 2 453  ? 167.830 103.001 171.874 1.00 48.60  ? 414  TRP C CZ2  1 
ATOM   11267 C CZ3  . TRP C 2 453  ? 165.577 102.230 171.492 1.00 48.60  ? 414  TRP C CZ3  1 
ATOM   11268 C CH2  . TRP C 2 453  ? 166.849 102.573 171.025 1.00 48.60  ? 414  TRP C CH2  1 
ATOM   11269 N N    . LEU C 2 454  ? 162.902 105.166 176.323 1.00 51.12  ? 415  LEU C N    1 
ATOM   11270 C CA   . LEU C 2 454  ? 162.168 106.218 175.625 1.00 51.12  ? 415  LEU C CA   1 
ATOM   11271 C C    . LEU C 2 454  ? 161.664 107.202 176.679 1.00 51.12  ? 415  LEU C C    1 
ATOM   11272 O O    . LEU C 2 454  ? 160.600 107.013 177.271 1.00 51.12  ? 415  LEU C O    1 
ATOM   11273 C CB   . LEU C 2 454  ? 161.021 105.637 174.800 1.00 51.12  ? 415  LEU C CB   1 
ATOM   11274 C CG   . LEU C 2 454  ? 161.296 105.362 173.320 1.00 51.12  ? 415  LEU C CG   1 
ATOM   11275 C CD1  . LEU C 2 454  ? 162.281 104.223 173.152 1.00 51.12  ? 415  LEU C CD1  1 
ATOM   11276 C CD2  . LEU C 2 454  ? 160.002 105.055 172.590 1.00 51.12  ? 415  LEU C CD2  1 
ATOM   11277 N N    . ASP C 2 455  ? 162.441 108.255 176.909 1.00 54.49  ? 416  ASP C N    1 
ATOM   11278 C CA   . ASP C 2 455  ? 162.109 109.279 177.886 1.00 54.49  ? 416  ASP C CA   1 
ATOM   11279 C C    . ASP C 2 455  ? 161.316 110.394 177.209 1.00 54.49  ? 416  ASP C C    1 
ATOM   11280 O O    . ASP C 2 455  ? 160.862 110.263 176.070 1.00 54.49  ? 416  ASP C O    1 
ATOM   11281 C CB   . ASP C 2 455  ? 163.378 109.814 178.546 1.00 54.49  ? 416  ASP C CB   1 
ATOM   11282 C CG   . ASP C 2 455  ? 164.115 108.756 179.342 1.00 54.49  ? 416  ASP C CG   1 
ATOM   11283 O OD1  . ASP C 2 455  ? 163.450 107.975 180.052 1.00 54.49  ? 416  ASP C OD1  1 
ATOM   11284 O OD2  . ASP C 2 455  ? 165.359 108.704 179.255 1.00 54.49  ? 416  ASP C OD2  1 
ATOM   11285 N N    . ARG C 2 456  ? 161.137 111.512 177.915 1.00 58.26  ? 417  ARG C N    1 
ATOM   11286 C CA   . ARG C 2 456  ? 160.484 112.671 177.322 1.00 58.26  ? 417  ARG C CA   1 
ATOM   11287 C C    . ARG C 2 456  ? 161.368 113.372 176.301 1.00 58.26  ? 417  ARG C C    1 
ATOM   11288 O O    . ARG C 2 456  ? 160.858 114.149 175.488 1.00 58.26  ? 417  ARG C O    1 
ATOM   11289 C CB   . ARG C 2 456  ? 160.075 113.663 178.410 1.00 58.26  ? 417  ARG C CB   1 
ATOM   11290 C CG   . ARG C 2 456  ? 159.042 113.134 179.386 1.00 58.26  ? 417  ARG C CG   1 
ATOM   11291 C CD   . ARG C 2 456  ? 158.549 114.244 180.294 1.00 58.26  ? 417  ARG C CD   1 
ATOM   11292 N NE   . ARG C 2 456  ? 158.414 115.505 179.574 1.00 58.26  ? 417  ARG C NE   1 
ATOM   11293 C CZ   . ARG C 2 456  ? 158.429 116.700 180.146 1.00 58.26  ? 417  ARG C CZ   1 
ATOM   11294 N NH1  . ARG C 2 456  ? 158.573 116.839 181.454 1.00 58.26  ? 417  ARG C NH1  1 
ATOM   11295 N NH2  . ARG C 2 456  ? 158.298 117.784 179.387 1.00 58.26  ? 417  ARG C NH2  1 
ATOM   11296 N N    . GLY C 2 457  ? 162.676 113.121 176.327 1.00 52.20  ? 418  GLY C N    1 
ATOM   11297 C CA   . GLY C 2 457  ? 163.580 113.734 175.376 1.00 52.20  ? 418  GLY C CA   1 
ATOM   11298 C C    . GLY C 2 457  ? 163.677 113.040 174.039 1.00 52.20  ? 418  GLY C C    1 
ATOM   11299 O O    . GLY C 2 457  ? 164.303 113.580 173.123 1.00 52.20  ? 418  GLY C O    1 
ATOM   11300 N N    . THR C 2 458  ? 163.071 111.864 173.901 1.00 47.83  ? 419  THR C N    1 
ATOM   11301 C CA   . THR C 2 458  ? 163.153 111.115 172.655 1.00 47.83  ? 419  THR C CA   1 
ATOM   11302 C C    . THR C 2 458  ? 162.419 111.854 171.544 1.00 47.83  ? 419  THR C C    1 
ATOM   11303 O O    . THR C 2 458  ? 161.263 112.254 171.709 1.00 47.83  ? 419  THR C O    1 
ATOM   11304 C CB   . THR C 2 458  ? 162.563 109.720 172.840 1.00 47.83  ? 419  THR C CB   1 
ATOM   11305 O OG1  . THR C 2 458  ? 163.379 108.974 173.751 1.00 47.83  ? 419  THR C OG1  1 
ATOM   11306 C CG2  . THR C 2 458  ? 162.502 108.989 171.513 1.00 47.83  ? 419  THR C CG2  1 
ATOM   11307 N N    . ARG C 2 459  ? 163.090 112.030 170.406 1.00 46.22  ? 420  ARG C N    1 
ATOM   11308 C CA   . ARG C 2 459  ? 162.524 112.758 169.280 1.00 46.22  ? 420  ARG C CA   1 
ATOM   11309 C C    . ARG C 2 459  ? 162.255 111.895 168.059 1.00 46.22  ? 420  ARG C C    1 
ATOM   11310 O O    . ARG C 2 459  ? 161.342 112.208 167.294 1.00 46.22  ? 420  ARG C O    1 
ATOM   11311 C CB   . ARG C 2 459  ? 163.449 113.911 168.871 1.00 46.22  ? 420  ARG C CB   1 
ATOM   11312 C CG   . ARG C 2 459  ? 163.325 115.146 169.746 1.00 46.22  ? 420  ARG C CG   1 
ATOM   11313 C CD   . ARG C 2 459  ? 161.937 115.756 169.655 1.00 46.22  ? 420  ARG C CD   1 
ATOM   11314 N NE   . ARG C 2 459  ? 161.688 116.705 170.733 1.00 46.22  ? 420  ARG C NE   1 
ATOM   11315 C CZ   . ARG C 2 459  ? 160.966 116.440 171.813 1.00 46.22  ? 420  ARG C CZ   1 
ATOM   11316 N NH1  . ARG C 2 459  ? 160.399 115.260 171.992 1.00 46.22  ? 420  ARG C NH1  1 
ATOM   11317 N NH2  . ARG C 2 459  ? 160.813 117.382 172.737 1.00 46.22  ? 420  ARG C NH2  1 
ATOM   11318 N N    . ALA C 2 460  ? 163.019 110.825 167.851 1.00 42.98  ? 421  ALA C N    1 
ATOM   11319 C CA   . ALA C 2 460  ? 162.791 109.985 166.682 1.00 42.98  ? 421  ALA C CA   1 
ATOM   11320 C C    . ALA C 2 460  ? 163.290 108.574 166.950 1.00 42.98  ? 421  ALA C C    1 
ATOM   11321 O O    . ALA C 2 460  ? 164.220 108.369 167.732 1.00 42.98  ? 421  ALA C O    1 
ATOM   11322 C CB   . ALA C 2 460  ? 163.474 110.559 165.438 1.00 42.98  ? 421  ALA C CB   1 
ATOM   11323 N N    . THR C 2 461  ? 162.669 107.607 166.273 1.00 43.69  ? 422  THR C N    1 
ATOM   11324 C CA   . THR C 2 461  ? 163.060 106.207 166.366 1.00 43.69  ? 422  THR C CA   1 
ATOM   11325 C C    . THR C 2 461  ? 163.023 105.574 164.982 1.00 43.69  ? 422  THR C C    1 
ATOM   11326 O O    . THR C 2 461  ? 162.072 105.777 164.224 1.00 43.69  ? 422  THR C O    1 
ATOM   11327 C CB   . THR C 2 461  ? 162.144 105.428 167.317 1.00 43.69  ? 422  THR C CB   1 
ATOM   11328 O OG1  . THR C 2 461  ? 161.942 106.186 168.515 1.00 43.69  ? 422  THR C OG1  1 
ATOM   11329 C CG2  . THR C 2 461  ? 162.764 104.089 167.676 1.00 43.69  ? 422  THR C CG2  1 
ATOM   11330 N N    . PHE C 2 462  ? 164.062 104.804 164.665 1.00 45.33  ? 423  PHE C N    1 
ATOM   11331 C CA   . PHE C 2 462  ? 164.204 104.132 163.381 1.00 45.33  ? 423  PHE C CA   1 
ATOM   11332 C C    . PHE C 2 462  ? 164.360 102.633 163.592 1.00 45.33  ? 423  PHE C C    1 
ATOM   11333 O O    . PHE C 2 462  ? 165.025 102.198 164.537 1.00 45.33  ? 423  PHE C O    1 
ATOM   11334 C CB   . PHE C 2 462  ? 165.422 104.649 162.603 1.00 45.33  ? 423  PHE C CB   1 
ATOM   11335 C CG   . PHE C 2 462  ? 165.395 106.123 162.317 1.00 45.33  ? 423  PHE C CG   1 
ATOM   11336 C CD1  . PHE C 2 462  ? 165.715 107.043 163.301 1.00 45.33  ? 423  PHE C CD1  1 
ATOM   11337 C CD2  . PHE C 2 462  ? 165.080 106.588 161.053 1.00 45.33  ? 423  PHE C CD2  1 
ATOM   11338 C CE1  . PHE C 2 462  ? 165.702 108.397 163.033 1.00 45.33  ? 423  PHE C CE1  1 
ATOM   11339 C CE2  . PHE C 2 462  ? 165.068 107.940 160.780 1.00 45.33  ? 423  PHE C CE2  1 
ATOM   11340 C CZ   . PHE C 2 462  ? 165.378 108.845 161.772 1.00 45.33  ? 423  PHE C CZ   1 
ATOM   11341 N N    . ILE C 2 463  ? 163.753 101.850 162.701 1.00 47.18  ? 424  ILE C N    1 
ATOM   11342 C CA   . ILE C 2 463  ? 163.945 100.405 162.637 1.00 47.18  ? 424  ILE C CA   1 
ATOM   11343 C C    . ILE C 2 463  ? 164.288 100.042 161.199 1.00 47.18  ? 424  ILE C C    1 
ATOM   11344 O O    . ILE C 2 463  ? 163.566 100.422 160.273 1.00 47.18  ? 424  ILE C O    1 
ATOM   11345 C CB   . ILE C 2 463  ? 162.696 99.632  163.103 1.00 47.18  ? 424  ILE C CB   1 
ATOM   11346 C CG1  . ILE C 2 463  ? 162.180 100.188 164.431 1.00 47.18  ? 424  ILE C CG1  1 
ATOM   11347 C CG2  . ILE C 2 463  ? 163.004 98.148  163.228 1.00 47.18  ? 424  ILE C CG2  1 
ATOM   11348 C CD1  . ILE C 2 463  ? 161.038 99.397  165.023 1.00 47.18  ? 424  ILE C CD1  1 
ATOM   11349 N N    . ASP C 2 464  ? 165.382 99.305  161.010 1.00 52.21  ? 425  ASP C N    1 
ATOM   11350 C CA   . ASP C 2 464  ? 165.871 98.998  159.671 1.00 52.21  ? 425  ASP C CA   1 
ATOM   11351 C C    . ASP C 2 464  ? 166.171 97.514  159.528 1.00 52.21  ? 425  ASP C C    1 
ATOM   11352 O O    . ASP C 2 464  ? 166.704 96.889  160.453 1.00 52.21  ? 425  ASP C O    1 
ATOM   11353 C CB   . ASP C 2 464  ? 167.135 99.803  159.347 1.00 52.21  ? 425  ASP C CB   1 
ATOM   11354 C CG   . ASP C 2 464  ? 166.948 101.293 159.552 1.00 52.21  ? 425  ASP C CG   1 
ATOM   11355 O OD1  . ASP C 2 464  ? 166.285 101.932 158.709 1.00 52.21  ? 425  ASP C OD1  1 
ATOM   11356 O OD2  . ASP C 2 464  ? 167.468 101.825 160.556 1.00 52.21  ? 425  ASP C OD2  1 
ATOM   11357 N N    . PHE C 2 465  ? 165.838 96.959  158.360 1.00 51.82  ? 426  PHE C N    1 
ATOM   11358 C CA   . PHE C 2 465  ? 166.241 95.596  158.017 1.00 51.82  ? 426  PHE C CA   1 
ATOM   11359 C C    . PHE C 2 465  ? 166.091 95.390  156.511 1.00 51.82  ? 426  PHE C C    1 
ATOM   11360 O O    . PHE C 2 465  ? 165.744 96.312  155.768 1.00 51.82  ? 426  PHE C O    1 
ATOM   11361 C CB   . PHE C 2 465  ? 165.446 94.552  158.810 1.00 51.82  ? 426  PHE C CB   1 
ATOM   11362 C CG   . PHE C 2 465  ? 163.957 94.695  158.698 1.00 51.82  ? 426  PHE C CG   1 
ATOM   11363 C CD1  . PHE C 2 465  ? 163.261 95.526  159.558 1.00 51.82  ? 426  PHE C CD1  1 
ATOM   11364 C CD2  . PHE C 2 465  ? 163.249 93.982  157.747 1.00 51.82  ? 426  PHE C CD2  1 
ATOM   11365 C CE1  . PHE C 2 465  ? 161.891 95.654  159.462 1.00 51.82  ? 426  PHE C CE1  1 
ATOM   11366 C CE2  . PHE C 2 465  ? 161.879 94.105  157.647 1.00 51.82  ? 426  PHE C CE2  1 
ATOM   11367 C CZ   . PHE C 2 465  ? 161.199 94.942  158.506 1.00 51.82  ? 426  PHE C CZ   1 
ATOM   11368 N N    . SER C 2 466  ? 166.372 94.165  156.062 1.00 56.60  ? 427  SER C N    1 
ATOM   11369 C CA   . SER C 2 466  ? 166.343 93.842  154.641 1.00 56.60  ? 427  SER C CA   1 
ATOM   11370 C C    . SER C 2 466  ? 166.053 92.359  154.447 1.00 56.60  ? 427  SER C C    1 
ATOM   11371 O O    . SER C 2 466  ? 166.274 91.539  155.341 1.00 56.60  ? 427  SER C O    1 
ATOM   11372 C CB   . SER C 2 466  ? 167.663 94.210  153.954 1.00 56.60  ? 427  SER C CB   1 
ATOM   11373 O OG   . SER C 2 466  ? 167.998 95.568  154.175 1.00 56.60  ? 427  SER C OG   1 
ATOM   11374 N N    . VAL C 2 467  ? 165.557 92.030  153.252 1.00 56.88  ? 428  VAL C N    1 
ATOM   11375 C CA   . VAL C 2 467  ? 165.266 90.658  152.842 1.00 56.88  ? 428  VAL C CA   1 
ATOM   11376 C C    . VAL C 2 467  ? 165.734 90.470  151.402 1.00 56.88  ? 428  VAL C C    1 
ATOM   11377 O O    . VAL C 2 467  ? 166.008 91.433  150.685 1.00 56.88  ? 428  VAL C O    1 
ATOM   11378 C CB   . VAL C 2 467  ? 163.769 90.308  152.976 1.00 56.88  ? 428  VAL C CB   1 
ATOM   11379 C CG1  . VAL C 2 467  ? 163.383 90.169  154.438 1.00 56.88  ? 428  VAL C CG1  1 
ATOM   11380 C CG2  . VAL C 2 467  ? 162.921 91.363  152.303 1.00 56.88  ? 428  VAL C CG2  1 
ATOM   11381 N N    . TYR C 2 468  ? 165.811 89.207  150.975 1.00 62.58  ? 429  TYR C N    1 
ATOM   11382 C CA   . TYR C 2 468  ? 166.395 88.865  149.682 1.00 62.58  ? 429  TYR C CA   1 
ATOM   11383 C C    . TYR C 2 468  ? 165.394 88.327  148.668 1.00 62.58  ? 429  TYR C C    1 
ATOM   11384 O O    . TYR C 2 468  ? 165.350 88.825  147.540 1.00 62.58  ? 429  TYR C O    1 
ATOM   11385 C CB   . TYR C 2 468  ? 167.533 87.851  149.861 1.00 62.58  ? 429  TYR C CB   1 
ATOM   11386 C CG   . TYR C 2 468  ? 168.236 87.521  148.563 1.00 62.58  ? 429  TYR C CG   1 
ATOM   11387 C CD1  . TYR C 2 468  ? 168.530 88.516  147.641 1.00 62.58  ? 429  TYR C CD1  1 
ATOM   11388 C CD2  . TYR C 2 468  ? 168.602 86.219  148.258 1.00 62.58  ? 429  TYR C CD2  1 
ATOM   11389 C CE1  . TYR C 2 468  ? 169.167 88.225  146.453 1.00 62.58  ? 429  TYR C CE1  1 
ATOM   11390 C CE2  . TYR C 2 468  ? 169.243 85.919  147.071 1.00 62.58  ? 429  TYR C CE2  1 
ATOM   11391 C CZ   . TYR C 2 468  ? 169.522 86.926  146.173 1.00 62.58  ? 429  TYR C CZ   1 
ATOM   11392 O OH   . TYR C 2 468  ? 170.158 86.635  144.990 1.00 62.58  ? 429  TYR C OH   1 
ATOM   11393 N N    . ASN C 2 469  ? 164.604 87.309  149.020 1.00 62.92  ? 430  ASN C N    1 
ATOM   11394 C CA   . ASN C 2 469  ? 163.639 86.694  148.099 1.00 62.92  ? 430  ASN C CA   1 
ATOM   11395 C C    . ASN C 2 469  ? 164.345 86.137  146.858 1.00 62.92  ? 430  ASN C C    1 
ATOM   11396 O O    . ASN C 2 469  ? 164.216 86.645  145.746 1.00 62.92  ? 430  ASN C O    1 
ATOM   11397 C CB   . ASN C 2 469  ? 162.534 87.680  147.704 1.00 62.92  ? 430  ASN C CB   1 
ATOM   11398 C CG   . ASN C 2 469  ? 161.510 87.062  146.771 1.00 62.92  ? 430  ASN C CG   1 
ATOM   11399 O OD1  . ASN C 2 469  ? 161.148 87.647  145.753 1.00 62.92  ? 430  ASN C OD1  1 
ATOM   11400 N ND2  . ASN C 2 469  ? 161.045 85.867  147.112 1.00 62.92  ? 430  ASN C ND2  1 
ATOM   11401 N N    . ALA C 2 470  ? 165.114 85.072  147.096 1.00 65.89  ? 431  ALA C N    1 
ATOM   11402 C CA   . ALA C 2 470  ? 166.057 84.556  146.107 1.00 65.89  ? 431  ALA C CA   1 
ATOM   11403 C C    . ALA C 2 470  ? 165.405 84.094  144.807 1.00 65.89  ? 431  ALA C C    1 
ATOM   11404 O O    . ALA C 2 470  ? 166.117 83.921  143.812 1.00 65.89  ? 431  ALA C O    1 
ATOM   11405 C CB   . ALA C 2 470  ? 166.851 83.395  146.704 1.00 65.89  ? 431  ALA C CB   1 
ATOM   11406 N N    . ASN C 2 471  ? 164.090 83.864  144.790 1.00 67.25  ? 432  ASN C N    1 
ATOM   11407 C CA   . ASN C 2 471  ? 163.420 83.389  143.581 1.00 67.25  ? 432  ASN C CA   1 
ATOM   11408 C C    . ASN C 2 471  ? 163.695 84.319  142.406 1.00 67.25  ? 432  ASN C C    1 
ATOM   11409 O O    . ASN C 2 471  ? 164.337 83.920  141.429 1.00 67.25  ? 432  ASN C O    1 
ATOM   11410 C CB   . ASN C 2 471  ? 161.914 83.264  143.814 1.00 67.25  ? 432  ASN C CB   1 
ATOM   11411 C CG   . ASN C 2 471  ? 161.558 82.079  144.684 1.00 67.25  ? 432  ASN C CG   1 
ATOM   11412 O OD1  . ASN C 2 471  ? 162.434 81.355  145.154 1.00 67.25  ? 432  ASN C OD1  1 
ATOM   11413 N ND2  . ASN C 2 471  ? 160.267 81.874  144.904 1.00 67.25  ? 432  ASN C ND2  1 
ATOM   11414 N N    . ILE C 2 472  ? 163.210 85.555  142.488 1.00 67.38  ? 433  ILE C N    1 
ATOM   11415 C CA   . ILE C 2 472  ? 163.672 86.622  141.609 1.00 67.38  ? 433  ILE C CA   1 
ATOM   11416 C C    . ILE C 2 472  ? 164.947 87.184  142.223 1.00 67.38  ? 433  ILE C C    1 
ATOM   11417 O O    . ILE C 2 472  ? 165.291 86.856  143.362 1.00 67.38  ? 433  ILE C O    1 
ATOM   11418 C CB   . ILE C 2 472  ? 162.601 87.710  141.418 1.00 67.38  ? 433  ILE C CB   1 
ATOM   11419 C CG1  . ILE C 2 472  ? 162.079 88.191  142.771 1.00 67.38  ? 433  ILE C CG1  1 
ATOM   11420 C CG2  . ILE C 2 472  ? 161.458 87.183  140.569 1.00 67.38  ? 433  ILE C CG2  1 
ATOM   11421 C CD1  . ILE C 2 472  ? 160.933 89.170  142.671 1.00 67.38  ? 433  ILE C CD1  1 
ATOM   11422 N N    . ASN C 2 473  ? 165.673 88.007  141.478 1.00 70.43  ? 434  ASN C N    1 
ATOM   11423 C CA   . ASN C 2 473  ? 166.891 88.632  141.993 1.00 70.43  ? 434  ASN C CA   1 
ATOM   11424 C C    . ASN C 2 473  ? 166.540 90.070  142.362 1.00 70.43  ? 434  ASN C C    1 
ATOM   11425 O O    . ASN C 2 473  ? 166.698 90.992  141.562 1.00 70.43  ? 434  ASN C O    1 
ATOM   11426 C CB   . ASN C 2 473  ? 168.014 88.560  140.966 1.00 70.43  ? 434  ASN C CB   1 
ATOM   11427 C CG   . ASN C 2 473  ? 169.382 88.474  141.607 1.00 70.43  ? 434  ASN C CG   1 
ATOM   11428 O OD1  . ASN C 2 473  ? 169.503 88.220  142.805 1.00 70.43  ? 434  ASN C OD1  1 
ATOM   11429 N ND2  . ASN C 2 473  ? 170.422 88.685  140.811 1.00 70.43  ? 434  ASN C ND2  1 
ATOM   11430 N N    . LEU C 2 474  ? 166.057 90.261  143.589 1.00 62.50  ? 435  LEU C N    1 
ATOM   11431 C CA   . LEU C 2 474  ? 165.544 91.568  143.991 1.00 62.50  ? 435  LEU C CA   1 
ATOM   11432 C C    . LEU C 2 474  ? 165.596 91.678  145.510 1.00 62.50  ? 435  LEU C C    1 
ATOM   11433 O O    . LEU C 2 474  ? 164.762 91.084  146.198 1.00 62.50  ? 435  LEU C O    1 
ATOM   11434 C CB   . LEU C 2 474  ? 164.122 91.752  143.475 1.00 62.50  ? 435  LEU C CB   1 
ATOM   11435 C CG   . LEU C 2 474  ? 163.473 93.132  143.553 1.00 62.50  ? 435  LEU C CG   1 
ATOM   11436 C CD1  . LEU C 2 474  ? 164.156 94.091  142.597 1.00 62.50  ? 435  LEU C CD1  1 
ATOM   11437 C CD2  . LEU C 2 474  ? 161.991 93.034  143.245 1.00 62.50  ? 435  LEU C CD2  1 
ATOM   11438 N N    . PHE C 2 475  ? 166.554 92.447  146.024 1.00 57.89  ? 436  PHE C N    1 
ATOM   11439 C CA   . PHE C 2 475  ? 166.607 92.749  147.447 1.00 57.89  ? 436  PHE C CA   1 
ATOM   11440 C C    . PHE C 2 475  ? 165.477 93.701  147.825 1.00 57.89  ? 436  PHE C C    1 
ATOM   11441 O O    . PHE C 2 475  ? 164.952 94.440  146.992 1.00 57.89  ? 436  PHE C O    1 
ATOM   11442 C CB   . PHE C 2 475  ? 167.944 93.392  147.817 1.00 57.89  ? 436  PHE C CB   1 
ATOM   11443 C CG   . PHE C 2 475  ? 169.117 92.458  147.755 1.00 57.89  ? 436  PHE C CG   1 
ATOM   11444 C CD1  . PHE C 2 475  ? 169.672 92.103  146.539 1.00 57.89  ? 436  PHE C CD1  1 
ATOM   11445 C CD2  . PHE C 2 475  ? 169.677 91.952  148.913 1.00 57.89  ? 436  PHE C CD2  1 
ATOM   11446 C CE1  . PHE C 2 475  ? 170.755 91.253  146.480 1.00 57.89  ? 436  PHE C CE1  1 
ATOM   11447 C CE2  . PHE C 2 475  ? 170.761 91.100  148.858 1.00 57.89  ? 436  PHE C CE2  1 
ATOM   11448 C CZ   . PHE C 2 475  ? 171.300 90.751  147.641 1.00 57.89  ? 436  PHE C CZ   1 
ATOM   11449 N N    . CYS C 2 476  ? 165.118 93.700  149.107 1.00 56.14  ? 437  CYS C N    1 
ATOM   11450 C CA   . CYS C 2 476  ? 164.149 94.648  149.642 1.00 56.14  ? 437  CYS C CA   1 
ATOM   11451 C C    . CYS C 2 476  ? 164.690 95.238  150.934 1.00 56.14  ? 437  CYS C C    1 
ATOM   11452 O O    . CYS C 2 476  ? 165.157 94.501  151.807 1.00 56.14  ? 437  CYS C O    1 
ATOM   11453 C CB   . CYS C 2 476  ? 162.791 93.985  149.889 1.00 56.14  ? 437  CYS C CB   1 
ATOM   11454 S SG   . CYS C 2 476  ? 161.401 95.136  149.995 1.00 56.14  ? 437  CYS C SG   1 
ATOM   11455 N N    . VAL C 2 477  ? 164.630 96.562  151.051 1.00 53.18  ? 438  VAL C N    1 
ATOM   11456 C CA   . VAL C 2 477  ? 165.108 97.286  152.223 1.00 53.18  ? 438  VAL C CA   1 
ATOM   11457 C C    . VAL C 2 477  ? 163.914 97.951  152.891 1.00 53.18  ? 438  VAL C C    1 
ATOM   11458 O O    . VAL C 2 477  ? 163.144 98.660  152.230 1.00 53.18  ? 438  VAL C O    1 
ATOM   11459 C CB   . VAL C 2 477  ? 166.177 98.328  151.849 1.00 53.18  ? 438  VAL C CB   1 
ATOM   11460 C CG1  . VAL C 2 477  ? 166.703 99.016  153.095 1.00 53.18  ? 438  VAL C CG1  1 
ATOM   11461 C CG2  . VAL C 2 477  ? 167.306 97.670  151.081 1.00 53.18  ? 438  VAL C CG2  1 
ATOM   11462 N N    . VAL C 2 478  ? 163.759 97.723  154.194 1.00 50.15  ? 439  VAL C N    1 
ATOM   11463 C CA   . VAL C 2 478  ? 162.622 98.216  154.958 1.00 50.15  ? 439  VAL C CA   1 
ATOM   11464 C C    . VAL C 2 478  ? 163.129 99.149  156.046 1.00 50.15  ? 439  VAL C C    1 
ATOM   11465 O O    . VAL C 2 478  ? 164.043 98.791  156.805 1.00 50.15  ? 439  VAL C O    1 
ATOM   11466 C CB   . VAL C 2 478  ? 161.809 97.064  155.573 1.00 50.15  ? 439  VAL C CB   1 
ATOM   11467 C CG1  . VAL C 2 478  ? 160.617 97.614  156.335 1.00 50.15  ? 439  VAL C CG1  1 
ATOM   11468 C CG2  . VAL C 2 478  ? 161.369 96.089  154.495 1.00 50.15  ? 439  VAL C CG2  1 
ATOM   11469 N N    . ARG C 2 479  ? 162.526 100.337 156.122 1.00 50.93  ? 440  ARG C N    1 
ATOM   11470 C CA   . ARG C 2 479  ? 162.844 101.328 157.145 1.00 50.93  ? 440  ARG C CA   1 
ATOM   11471 C C    . ARG C 2 479  ? 161.545 101.893 157.699 1.00 50.93  ? 440  ARG C C    1 
ATOM   11472 O O    . ARG C 2 479  ? 160.715 102.400 156.941 1.00 50.93  ? 440  ARG C O    1 
ATOM   11473 C CB   . ARG C 2 479  ? 163.714 102.451 156.575 1.00 50.93  ? 440  ARG C CB   1 
ATOM   11474 C CG   . ARG C 2 479  ? 163.666 103.737 157.381 1.00 50.93  ? 440  ARG C CG   1 
ATOM   11475 C CD   . ARG C 2 479  ? 164.731 104.718 156.924 1.00 50.93  ? 440  ARG C CD   1 
ATOM   11476 N NE   . ARG C 2 479  ? 165.949 104.611 157.718 1.00 50.93  ? 440  ARG C NE   1 
ATOM   11477 C CZ   . ARG C 2 479  ? 167.046 105.325 157.506 1.00 50.93  ? 440  ARG C CZ   1 
ATOM   11478 N NH1  . ARG C 2 479  ? 167.115 106.211 156.527 1.00 50.93  ? 440  ARG C NH1  1 
ATOM   11479 N NH2  . ARG C 2 479  ? 168.100 105.145 158.297 1.00 50.93  ? 440  ARG C NH2  1 
ATOM   11480 N N    . LEU C 2 480  ? 161.375 101.816 159.016 1.00 45.92  ? 441  LEU C N    1 
ATOM   11481 C CA   . LEU C 2 480  ? 160.201 102.341 159.701 1.00 45.92  ? 441  LEU C CA   1 
ATOM   11482 C C    . LEU C 2 480  ? 160.634 103.451 160.646 1.00 45.92  ? 441  LEU C C    1 
ATOM   11483 O O    . LEU C 2 480  ? 161.591 103.281 161.407 1.00 45.92  ? 441  LEU C O    1 
ATOM   11484 C CB   . LEU C 2 480  ? 159.473 101.241 160.477 1.00 45.92  ? 441  LEU C CB   1 
ATOM   11485 C CG   . LEU C 2 480  ? 159.122 99.963  159.716 1.00 45.92  ? 441  LEU C CG   1 
ATOM   11486 C CD1  . LEU C 2 480  ? 158.702 98.871  160.681 1.00 45.92  ? 441  LEU C CD1  1 
ATOM   11487 C CD2  . LEU C 2 480  ? 158.030 100.227 158.702 1.00 45.92  ? 441  LEU C CD2  1 
ATOM   11488 N N    . LEU C 2 481  ? 159.934 104.582 160.598 1.00 44.47  ? 442  LEU C N    1 
ATOM   11489 C CA   . LEU C 2 481  ? 160.270 105.749 161.400 1.00 44.47  ? 442  LEU C CA   1 
ATOM   11490 C C    . LEU C 2 481  ? 159.081 106.149 162.259 1.00 44.47  ? 442  LEU C C    1 
ATOM   11491 O O    . LEU C 2 481  ? 157.933 106.105 161.808 1.00 44.47  ? 442  LEU C O    1 
ATOM   11492 C CB   . LEU C 2 481  ? 160.694 106.924 160.511 1.00 44.47  ? 442  LEU C CB   1 
ATOM   11493 C CG   . LEU C 2 481  ? 160.727 108.307 161.164 1.00 44.47  ? 442  LEU C CG   1 
ATOM   11494 C CD1  . LEU C 2 481  ? 161.868 108.407 162.157 1.00 44.47  ? 442  LEU C CD1  1 
ATOM   11495 C CD2  . LEU C 2 481  ? 160.836 109.392 160.113 1.00 44.47  ? 442  LEU C CD2  1 
ATOM   11496 N N    . VAL C 2 482  ? 159.360 106.522 163.504 1.00 45.12  ? 443  VAL C N    1 
ATOM   11497 C CA   . VAL C 2 482  ? 158.354 107.047 164.419 1.00 45.12  ? 443  VAL C CA   1 
ATOM   11498 C C    . VAL C 2 482  ? 158.878 108.363 164.974 1.00 45.12  ? 443  VAL C C    1 
ATOM   11499 O O    . VAL C 2 482  ? 159.961 108.401 165.570 1.00 45.12  ? 443  VAL C O    1 
ATOM   11500 C CB   . VAL C 2 482  ? 158.039 106.065 165.559 1.00 45.12  ? 443  VAL C CB   1 
ATOM   11501 C CG1  . VAL C 2 482  ? 157.091 106.700 166.552 1.00 45.12  ? 443  VAL C CG1  1 
ATOM   11502 C CG2  . VAL C 2 482  ? 157.447 104.782 165.003 1.00 45.12  ? 443  VAL C CG2  1 
ATOM   11503 N N    . GLU C 2 483  ? 158.118 109.436 164.781 1.00 46.76  ? 444  GLU C N    1 
ATOM   11504 C CA   . GLU C 2 483  ? 158.505 110.765 165.232 1.00 46.76  ? 444  GLU C CA   1 
ATOM   11505 C C    . GLU C 2 483  ? 157.658 111.160 166.431 1.00 46.76  ? 444  GLU C C    1 
ATOM   11506 O O    . GLU C 2 483  ? 156.436 110.981 166.419 1.00 46.76  ? 444  GLU C O    1 
ATOM   11507 C CB   . GLU C 2 483  ? 158.344 111.795 164.114 1.00 46.76  ? 444  GLU C CB   1 
ATOM   11508 C CG   . GLU C 2 483  ? 158.855 111.334 162.764 1.00 46.76  ? 444  GLU C CG   1 
ATOM   11509 C CD   . GLU C 2 483  ? 158.799 112.429 161.721 1.00 46.76  ? 444  GLU C CD   1 
ATOM   11510 O OE1  . GLU C 2 483  ? 158.463 113.575 162.080 1.00 46.76  ? 444  GLU C OE1  1 
ATOM   11511 O OE2  . GLU C 2 483  ? 159.085 112.143 160.540 1.00 46.76  ? 444  GLU C OE2  1 
ATOM   11512 N N    . PHE C 2 484  ? 158.308 111.698 167.461 1.00 44.90  ? 445  PHE C N    1 
ATOM   11513 C CA   . PHE C 2 484  ? 157.621 112.173 168.657 1.00 44.90  ? 445  PHE C CA   1 
ATOM   11514 C C    . PHE C 2 484  ? 157.710 113.691 168.708 1.00 44.90  ? 445  PHE C C    1 
ATOM   11515 O O    . PHE C 2 484  ? 158.755 114.236 169.096 1.00 44.90  ? 445  PHE C O    1 
ATOM   11516 C CB   . PHE C 2 484  ? 158.235 111.558 169.917 1.00 44.90  ? 445  PHE C CB   1 
ATOM   11517 C CG   . PHE C 2 484  ? 158.311 110.060 169.891 1.00 44.90  ? 445  PHE C CG   1 
ATOM   11518 C CD1  . PHE C 2 484  ? 157.217 109.290 170.240 1.00 44.90  ? 445  PHE C CD1  1 
ATOM   11519 C CD2  . PHE C 2 484  ? 159.481 109.421 169.527 1.00 44.90  ? 445  PHE C CD2  1 
ATOM   11520 C CE1  . PHE C 2 484  ? 157.289 107.912 170.221 1.00 44.90  ? 445  PHE C CE1  1 
ATOM   11521 C CE2  . PHE C 2 484  ? 159.557 108.044 169.506 1.00 44.90  ? 445  PHE C CE2  1 
ATOM   11522 C CZ   . PHE C 2 484  ? 158.460 107.289 169.852 1.00 44.90  ? 445  PHE C CZ   1 
ATOM   11523 N N    . PRO C 2 485  ? 156.662 114.416 168.330 1.00 45.10  ? 446  PRO C N    1 
ATOM   11524 C CA   . PRO C 2 485  ? 156.728 115.880 168.365 1.00 45.10  ? 446  PRO C CA   1 
ATOM   11525 C C    . PRO C 2 485  ? 156.833 116.400 169.790 1.00 45.10  ? 446  PRO C C    1 
ATOM   11526 O O    . PRO C 2 485  ? 156.451 115.738 170.757 1.00 45.10  ? 446  PRO C O    1 
ATOM   11527 C CB   . PRO C 2 485  ? 155.414 116.319 167.708 1.00 45.10  ? 446  PRO C CB   1 
ATOM   11528 C CG   . PRO C 2 485  ? 154.526 115.130 167.763 1.00 45.10  ? 446  PRO C CG   1 
ATOM   11529 C CD   . PRO C 2 485  ? 155.407 113.926 167.741 1.00 45.10  ? 446  PRO C CD   1 
ATOM   11530 N N    . ALA C 2 486  ? 157.381 117.612 169.907 1.00 47.61  ? 447  ALA C N    1 
ATOM   11531 C CA   . ALA C 2 486  ? 157.554 118.237 171.213 1.00 47.61  ? 447  ALA C CA   1 
ATOM   11532 C C    . ALA C 2 486  ? 156.228 118.523 171.902 1.00 47.61  ? 447  ALA C C    1 
ATOM   11533 O O    . ALA C 2 486  ? 156.209 118.732 173.119 1.00 47.61  ? 447  ALA C O    1 
ATOM   11534 C CB   . ALA C 2 486  ? 158.356 119.531 171.074 1.00 47.61  ? 447  ALA C CB   1 
ATOM   11535 N N    . THR C 2 487  ? 155.126 118.535 171.158 1.00 49.36  ? 448  THR C N    1 
ATOM   11536 C CA   . THR C 2 487  ? 153.805 118.788 171.714 1.00 49.36  ? 448  THR C CA   1 
ATOM   11537 C C    . THR C 2 487  ? 153.073 117.513 172.107 1.00 49.36  ? 448  THR C C    1 
ATOM   11538 O O    . THR C 2 487  ? 151.917 117.588 172.536 1.00 49.36  ? 448  THR C O    1 
ATOM   11539 C CB   . THR C 2 487  ? 152.958 119.574 170.712 1.00 49.36  ? 448  THR C CB   1 
ATOM   11540 O OG1  . THR C 2 487  ? 152.754 118.784 169.535 1.00 49.36  ? 448  THR C OG1  1 
ATOM   11541 C CG2  . THR C 2 487  ? 153.655 120.867 170.329 1.00 49.36  ? 448  THR C CG2  1 
ATOM   11542 N N    . GLY C 2 488  ? 153.705 116.358 171.971 1.00 48.27  ? 449  GLY C N    1 
ATOM   11543 C CA   . GLY C 2 488  ? 153.062 115.098 172.306 1.00 48.27  ? 449  GLY C CA   1 
ATOM   11544 C C    . GLY C 2 488  ? 152.421 114.439 171.102 1.00 48.27  ? 449  GLY C C    1 
ATOM   11545 O O    . GLY C 2 488  ? 151.979 115.090 170.156 1.00 48.27  ? 449  GLY C O    1 
ATOM   11546 N N    . GLY C 2 489  ? 152.373 113.116 171.142 1.00 46.54  ? 450  GLY C N    1 
ATOM   11547 C CA   . GLY C 2 489  ? 151.810 112.319 170.073 1.00 46.54  ? 450  GLY C CA   1 
ATOM   11548 C C    . GLY C 2 489  ? 152.864 111.476 169.382 1.00 46.54  ? 450  GLY C C    1 
ATOM   11549 O O    . GLY C 2 489  ? 154.035 111.457 169.759 1.00 46.54  ? 450  GLY C O    1 
ATOM   11550 N N    . VAL C 2 490  ? 152.416 110.767 168.349 1.00 46.74  ? 451  VAL C N    1 
ATOM   11551 C CA   . VAL C 2 490  ? 153.267 109.864 167.581 1.00 46.74  ? 451  VAL C CA   1 
ATOM   11552 C C    . VAL C 2 490  ? 152.910 109.998 166.107 1.00 46.74  ? 451  VAL C C    1 
ATOM   11553 O O    . VAL C 2 490  ? 151.728 110.003 165.749 1.00 46.74  ? 451  VAL C O    1 
ATOM   11554 C CB   . VAL C 2 490  ? 153.109 108.404 168.051 1.00 46.74  ? 451  VAL C CB   1 
ATOM   11555 C CG1  . VAL C 2 490  ? 153.561 107.436 166.975 1.00 46.74  ? 451  VAL C CG1  1 
ATOM   11556 C CG2  . VAL C 2 490  ? 153.885 108.172 169.335 1.00 46.74  ? 451  VAL C CG2  1 
ATOM   11557 N N    . ILE C 2 491  ? 153.927 110.106 165.255 1.00 44.93  ? 452  ILE C N    1 
ATOM   11558 C CA   . ILE C 2 491  ? 153.732 110.160 163.808 1.00 44.93  ? 452  ILE C CA   1 
ATOM   11559 C C    . ILE C 2 491  ? 154.510 109.021 163.158 1.00 44.93  ? 452  ILE C C    1 
ATOM   11560 O O    . ILE C 2 491  ? 155.749 109.051 163.143 1.00 44.93  ? 452  ILE C O    1 
ATOM   11561 C CB   . ILE C 2 491  ? 154.164 111.519 163.235 1.00 44.93  ? 452  ILE C CB   1 
ATOM   11562 C CG1  . ILE C 2 491  ? 153.412 112.654 163.927 1.00 44.93  ? 452  ILE C CG1  1 
ATOM   11563 C CG2  . ILE C 2 491  ? 153.928 111.564 161.736 1.00 44.93  ? 452  ILE C CG2  1 
ATOM   11564 C CD1  . ILE C 2 491  ? 153.909 114.024 163.546 1.00 44.93  ? 452  ILE C CD1  1 
ATOM   11565 N N    . PRO C 2 492  ? 153.841 107.995 162.641 1.00 44.29  ? 453  PRO C N    1 
ATOM   11566 C CA   . PRO C 2 492  ? 154.547 106.893 161.983 1.00 44.29  ? 453  PRO C CA   1 
ATOM   11567 C C    . PRO C 2 492  ? 154.689 107.085 160.481 1.00 44.29  ? 453  PRO C C    1 
ATOM   11568 O O    . PRO C 2 492  ? 153.865 107.719 159.820 1.00 44.29  ? 453  PRO C O    1 
ATOM   11569 C CB   . PRO C 2 492  ? 153.650 105.688 162.294 1.00 44.29  ? 453  PRO C CB   1 
ATOM   11570 C CG   . PRO C 2 492  ? 152.280 106.268 162.372 1.00 44.29  ? 453  PRO C CG   1 
ATOM   11571 C CD   . PRO C 2 492  ? 152.415 107.692 162.851 1.00 44.29  ? 453  PRO C CD   1 
ATOM   11572 N N    . SER C 2 493  ? 155.766 106.513 159.945 1.00 47.45  ? 454  SER C N    1 
ATOM   11573 C CA   . SER C 2 493  ? 156.012 106.506 158.511 1.00 47.45  ? 454  SER C CA   1 
ATOM   11574 C C    . SER C 2 493  ? 156.835 105.273 158.164 1.00 47.45  ? 454  SER C C    1 
ATOM   11575 O O    . SER C 2 493  ? 157.503 104.687 159.019 1.00 47.45  ? 454  SER C O    1 
ATOM   11576 C CB   . SER C 2 493  ? 156.725 107.782 158.051 1.00 47.45  ? 454  SER C CB   1 
ATOM   11577 O OG   . SER C 2 493  ? 158.007 107.891 158.642 1.00 47.45  ? 454  SER C OG   1 
ATOM   11578 N N    . TRP C 2 494  ? 156.793 104.893 156.890 1.00 49.29  ? 455  TRP C N    1 
ATOM   11579 C CA   . TRP C 2 494  ? 157.398 103.648 156.441 1.00 49.29  ? 455  TRP C CA   1 
ATOM   11580 C C    . TRP C 2 494  ? 158.063 103.853 155.089 1.00 49.29  ? 455  TRP C C    1 
ATOM   11581 O O    . TRP C 2 494  ? 157.808 104.836 154.390 1.00 49.29  ? 455  TRP C O    1 
ATOM   11582 C CB   . TRP C 2 494  ? 156.357 102.528 156.347 1.00 49.29  ? 455  TRP C CB   1 
ATOM   11583 C CG   . TRP C 2 494  ? 155.106 102.954 155.648 1.00 49.29  ? 455  TRP C CG   1 
ATOM   11584 C CD1  . TRP C 2 494  ? 154.846 102.874 154.312 1.00 49.29  ? 455  TRP C CD1  1 
ATOM   11585 C CD2  . TRP C 2 494  ? 153.945 103.539 156.248 1.00 49.29  ? 455  TRP C CD2  1 
ATOM   11586 N NE1  . TRP C 2 494  ? 153.594 103.367 154.044 1.00 49.29  ? 455  TRP C NE1  1 
ATOM   11587 C CE2  . TRP C 2 494  ? 153.020 103.783 155.216 1.00 49.29  ? 455  TRP C CE2  1 
ATOM   11588 C CE3  . TRP C 2 494  ? 153.598 103.879 157.559 1.00 49.29  ? 455  TRP C CE3  1 
ATOM   11589 C CZ2  . TRP C 2 494  ? 151.772 104.350 155.453 1.00 49.29  ? 455  TRP C CZ2  1 
ATOM   11590 C CZ3  . TRP C 2 494  ? 152.359 104.441 157.792 1.00 49.29  ? 455  TRP C CZ3  1 
ATOM   11591 C CH2  . TRP C 2 494  ? 151.461 104.671 156.745 1.00 49.29  ? 455  TRP C CH2  1 
ATOM   11592 N N    . GLN C 2 495  ? 158.925 102.904 154.728 1.00 53.70  ? 456  GLN C N    1 
ATOM   11593 C CA   . GLN C 2 495  ? 159.585 102.933 153.426 1.00 53.70  ? 456  GLN C CA   1 
ATOM   11594 C C    . GLN C 2 495  ? 160.036 101.526 153.075 1.00 53.70  ? 456  GLN C C    1 
ATOM   11595 O O    . GLN C 2 495  ? 160.881 100.953 153.771 1.00 53.70  ? 456  GLN C O    1 
ATOM   11596 C CB   . GLN C 2 495  ? 160.771 103.893 153.437 1.00 53.70  ? 456  GLN C CB   1 
ATOM   11597 C CG   . GLN C 2 495  ? 161.195 104.365 152.060 1.00 53.70  ? 456  GLN C CG   1 
ATOM   11598 C CD   . GLN C 2 495  ? 162.316 105.381 152.115 1.00 53.70  ? 456  GLN C CD   1 
ATOM   11599 O OE1  . GLN C 2 495  ? 162.094 106.549 152.430 1.00 53.70  ? 456  GLN C OE1  1 
ATOM   11600 N NE2  . GLN C 2 495  ? 163.530 104.940 151.809 1.00 53.70  ? 456  GLN C NE2  1 
ATOM   11601 N N    . PHE C 2 496  ? 159.472 100.975 152.002 1.00 51.46  ? 457  PHE C N    1 
ATOM   11602 C CA   . PHE C 2 496  ? 159.866 99.686  151.451 1.00 51.46  ? 457  PHE C CA   1 
ATOM   11603 C C    . PHE C 2 496  ? 160.441 99.919  150.063 1.00 51.46  ? 457  PHE C C    1 
ATOM   11604 O O    . PHE C 2 496  ? 159.780 100.521 149.211 1.00 51.46  ? 457  PHE C O    1 
ATOM   11605 C CB   . PHE C 2 496  ? 158.675 98.725  151.369 1.00 51.46  ? 457  PHE C CB   1 
ATOM   11606 C CG   . PHE C 2 496  ? 158.017 98.448  152.693 1.00 51.46  ? 457  PHE C CG   1 
ATOM   11607 C CD1  . PHE C 2 496  ? 157.130 99.354  153.246 1.00 51.46  ? 457  PHE C CD1  1 
ATOM   11608 C CD2  . PHE C 2 496  ? 158.270 97.271  153.372 1.00 51.46  ? 457  PHE C CD2  1 
ATOM   11609 C CE1  . PHE C 2 496  ? 156.522 99.098  154.458 1.00 51.46  ? 457  PHE C CE1  1 
ATOM   11610 C CE2  . PHE C 2 496  ? 157.662 97.010  154.584 1.00 51.46  ? 457  PHE C CE2  1 
ATOM   11611 C CZ   . PHE C 2 496  ? 156.789 97.925  155.127 1.00 51.46  ? 457  PHE C CZ   1 
ATOM   11612 N N    . GLN C 2 497  ? 161.663 99.445  149.828 1.00 58.46  ? 458  GLN C N    1 
ATOM   11613 C CA   . GLN C 2 497  ? 162.290 99.742  148.546 1.00 58.46  ? 458  GLN C CA   1 
ATOM   11614 C C    . GLN C 2 497  ? 162.974 98.516  147.951 1.00 58.46  ? 458  GLN C C    1 
ATOM   11615 O O    . GLN C 2 497  ? 163.816 97.893  148.610 1.00 58.46  ? 458  GLN C O    1 
ATOM   11616 C CB   . GLN C 2 497  ? 163.295 100.883 148.702 1.00 58.46  ? 458  GLN C CB   1 
ATOM   11617 C CG   . GLN C 2 497  ? 164.167 101.111 147.482 1.00 58.46  ? 458  GLN C CG   1 
ATOM   11618 C CD   . GLN C 2 497  ? 163.486 101.967 146.434 1.00 58.46  ? 458  GLN C CD   1 
ATOM   11619 O OE1  . GLN C 2 497  ? 162.370 102.443 146.634 1.00 58.46  ? 458  GLN C OE1  1 
ATOM   11620 N NE2  . GLN C 2 497  ? 164.157 102.166 145.307 1.00 58.46  ? 458  GLN C NE2  1 
ATOM   11621 N N    . PRO C 2 498  ? 162.635 98.135  146.719 1.00 58.64  ? 459  PRO C N    1 
ATOM   11622 C CA   . PRO C 2 498  ? 163.330 97.024  146.060 1.00 58.64  ? 459  PRO C CA   1 
ATOM   11623 C C    . PRO C 2 498  ? 164.534 97.483  145.251 1.00 58.64  ? 459  PRO C C    1 
ATOM   11624 O O    . PRO C 2 498  ? 164.514 98.514  144.575 1.00 58.64  ? 459  PRO C O    1 
ATOM   11625 C CB   . PRO C 2 498  ? 162.244 96.443  145.145 1.00 58.64  ? 459  PRO C CB   1 
ATOM   11626 C CG   . PRO C 2 498  ? 161.400 97.621  144.793 1.00 58.64  ? 459  PRO C CG   1 
ATOM   11627 C CD   . PRO C 2 498  ? 161.454 98.580  145.958 1.00 58.64  ? 459  PRO C CD   1 
ATOM   11628 N N    . LEU C 2 499  ? 165.600 96.689  145.324 1.00 60.90  ? 460  LEU C N    1 
ATOM   11629 C CA   . LEU C 2 499  ? 166.865 96.976  144.663 1.00 60.90  ? 460  LEU C CA   1 
ATOM   11630 C C    . LEU C 2 499  ? 167.366 95.731  143.944 1.00 60.90  ? 460  LEU C C    1 
ATOM   11631 O O    . LEU C 2 499  ? 166.881 94.620  144.163 1.00 60.90  ? 460  LEU C O    1 
ATOM   11632 C CB   . LEU C 2 499  ? 167.925 97.457  145.662 1.00 60.90  ? 460  LEU C CB   1 
ATOM   11633 C CG   . LEU C 2 499  ? 167.517 98.541  146.656 1.00 60.90  ? 460  LEU C CG   1 
ATOM   11634 C CD1  . LEU C 2 499  ? 168.601 98.731  147.701 1.00 60.90  ? 460  LEU C CD1  1 
ATOM   11635 C CD2  . LEU C 2 499  ? 167.237 99.839  145.926 1.00 60.90  ? 460  LEU C CD2  1 
ATOM   11636 N N    . LYS C 2 500  ? 168.355 95.927  143.073 1.00 70.67  ? 461  LYS C N    1 
ATOM   11637 C CA   . LYS C 2 500  ? 169.010 94.826  142.370 1.00 70.67  ? 461  LYS C CA   1 
ATOM   11638 C C    . LYS C 2 500  ? 170.513 95.055  142.434 1.00 70.67  ? 461  LYS C C    1 
ATOM   11639 O O    . LYS C 2 500  ? 171.016 96.037  141.881 1.00 70.67  ? 461  LYS C O    1 
ATOM   11640 C CB   . LYS C 2 500  ? 168.530 94.726  140.922 1.00 70.67  ? 461  LYS C CB   1 
ATOM   11641 C CG   . LYS C 2 500  ? 168.785 93.372  140.281 1.00 70.67  ? 461  LYS C CG   1 
ATOM   11642 C CD   . LYS C 2 500  ? 168.300 93.338  138.842 1.00 70.67  ? 461  LYS C CD   1 
ATOM   11643 C CE   . LYS C 2 500  ? 167.939 91.924  138.416 1.00 70.67  ? 461  LYS C CE   1 
ATOM   11644 N NZ   . LYS C 2 500  ? 166.637 91.487  138.989 1.00 70.67  ? 461  LYS C NZ   1 
ATOM   11645 N N    . LEU C 2 501  ? 171.229 94.153  143.106 1.00 71.96  ? 462  LEU C N    1 
ATOM   11646 C CA   . LEU C 2 501  ? 172.662 94.297  143.320 1.00 71.96  ? 462  LEU C CA   1 
ATOM   11647 C C    . LEU C 2 501  ? 173.491 93.204  142.661 1.00 71.96  ? 462  LEU C C    1 
ATOM   11648 O O    . LEU C 2 501  ? 174.725 93.286  142.684 1.00 71.96  ? 462  LEU C O    1 
ATOM   11649 C CB   . LEU C 2 501  ? 172.972 94.325  144.824 1.00 71.96  ? 462  LEU C CB   1 
ATOM   11650 C CG   . LEU C 2 501  ? 172.845 95.655  145.569 1.00 71.96  ? 462  LEU C CG   1 
ATOM   11651 C CD1  . LEU C 2 501  ? 171.390 96.047  145.759 1.00 71.96  ? 462  LEU C CD1  1 
ATOM   11652 C CD2  . LEU C 2 501  ? 173.551 95.566  146.911 1.00 71.96  ? 462  LEU C CD2  1 
ATOM   11653 N N    . ILE C 2 502  ? 172.858 92.188  142.079 1.00 78.25  ? 463  ILE C N    1 
ATOM   11654 C CA   . ILE C 2 502  ? 173.558 91.043  141.505 1.00 78.25  ? 463  ILE C CA   1 
ATOM   11655 C C    . ILE C 2 502  ? 173.197 90.952  140.027 1.00 78.25  ? 463  ILE C C    1 
ATOM   11656 O O    . ILE C 2 502  ? 173.013 89.856  139.487 1.00 78.25  ? 463  ILE C O    1 
ATOM   11657 C CB   . ILE C 2 502  ? 173.226 89.741  142.258 1.00 78.25  ? 463  ILE C CB   1 
ATOM   11658 C CG1  . ILE C 2 502  ? 173.159 90.000  143.762 1.00 78.25  ? 463  ILE C CG1  1 
ATOM   11659 C CG2  . ILE C 2 502  ? 174.295 88.692  142.006 1.00 78.25  ? 463  ILE C CG2  1 
ATOM   11660 C CD1  . ILE C 2 502  ? 172.706 88.803  144.565 1.00 78.25  ? 463  ILE C CD1  1 
ATOM   11661 N N    . ARG C 2 503  ? 173.067 92.117  139.383 1.00 85.33  ? 464  ARG C N    1 
ATOM   11662 C CA   . ARG C 2 503  ? 172.480 92.261  138.053 1.00 85.33  ? 464  ARG C CA   1 
ATOM   11663 C C    . ARG C 2 503  ? 172.832 91.134  137.085 1.00 85.33  ? 464  ARG C C    1 
ATOM   11664 O O    . ARG C 2 503  ? 171.945 90.439  136.578 1.00 85.33  ? 464  ARG C O    1 
ATOM   11665 C CB   . ARG C 2 503  ? 172.921 93.604  137.462 1.00 85.33  ? 464  ARG C CB   1 
ATOM   11666 C CG   . ARG C 2 503  ? 172.368 94.821  138.179 1.00 85.33  ? 464  ARG C CG   1 
ATOM   11667 C CD   . ARG C 2 503  ? 172.830 96.102  137.507 1.00 85.33  ? 464  ARG C CD   1 
ATOM   11668 N NE   . ARG C 2 503  ? 172.388 97.291  138.224 1.00 85.33  ? 464  ARG C NE   1 
ATOM   11669 C CZ   . ARG C 2 503  ? 171.233 97.908  138.013 1.00 85.33  ? 464  ARG C CZ   1 
ATOM   11670 N NH1  . ARG C 2 503  ? 170.372 97.471  137.109 1.00 85.33  ? 464  ARG C NH1  1 
ATOM   11671 N NH2  . ARG C 2 503  ? 170.936 98.991  138.725 1.00 85.33  ? 464  ARG C NH2  1 
ATOM   11672 N N    . TYR C 2 504  ? 174.122 90.922  136.831 1.00 88.93  ? 465  TYR C N    1 
ATOM   11673 C CA   . TYR C 2 504  ? 174.532 89.993  135.783 1.00 88.93  ? 465  TYR C CA   1 
ATOM   11674 C C    . TYR C 2 504  ? 174.314 88.541  136.189 1.00 88.93  ? 465  TYR C C    1 
ATOM   11675 O O    . TYR C 2 504  ? 175.202 87.913  136.774 1.00 88.93  ? 465  TYR C O    1 
ATOM   11676 C CB   . TYR C 2 504  ? 175.999 90.220  135.413 1.00 88.93  ? 465  TYR C CB   1 
ATOM   11677 C CG   . TYR C 2 504  ? 176.304 91.626  134.948 1.00 88.93  ? 465  TYR C CG   1 
ATOM   11678 C CD1  . TYR C 2 504  ? 175.342 92.389  134.298 1.00 88.93  ? 465  TYR C CD1  1 
ATOM   11679 C CD2  . TYR C 2 504  ? 177.555 92.191  135.157 1.00 88.93  ? 465  TYR C CD2  1 
ATOM   11680 C CE1  . TYR C 2 504  ? 175.616 93.674  133.873 1.00 88.93  ? 465  TYR C CE1  1 
ATOM   11681 C CE2  . TYR C 2 504  ? 177.839 93.475  134.735 1.00 88.93  ? 465  TYR C CE2  1 
ATOM   11682 C CZ   . TYR C 2 504  ? 176.866 94.211  134.093 1.00 88.93  ? 465  TYR C CZ   1 
ATOM   11683 O OH   . TYR C 2 504  ? 177.143 95.490  133.670 1.00 88.93  ? 465  TYR C OH   1 
ATOM   11684 N N    . VAL C 2 505  ? 173.135 87.999  135.881 1.00 88.22  ? 466  VAL C N    1 
ATOM   11685 C CA   . VAL C 2 505  ? 172.823 86.605  136.176 1.00 88.22  ? 466  VAL C CA   1 
ATOM   11686 C C    . VAL C 2 505  ? 172.347 85.900  134.912 1.00 88.22  ? 466  VAL C C    1 
ATOM   11687 O O    . VAL C 2 505  ? 172.907 84.874  134.512 1.00 88.22  ? 466  VAL C O    1 
ATOM   11688 C CB   . VAL C 2 505  ? 171.773 86.495  137.297 1.00 88.22  ? 466  VAL C CB   1 
ATOM   11689 C CG1  . VAL C 2 505  ? 171.134 85.116  137.295 1.00 88.22  ? 466  VAL C CG1  1 
ATOM   11690 C CG2  . VAL C 2 505  ? 172.410 86.783  138.645 1.00 88.22  ? 466  VAL C CG2  1 
ATOM   11691 N N    . THR C 2 506  ? 171.314 86.444  134.276 1.00 89.99  ? 467  THR C N    1 
ATOM   11692 C CA   . THR C 2 506  ? 170.699 85.843  133.101 1.00 89.99  ? 467  THR C CA   1 
ATOM   11693 C C    . THR C 2 506  ? 171.080 86.616  131.844 1.00 89.99  ? 467  THR C C    1 
ATOM   11694 O O    . THR C 2 506  ? 171.676 87.695  131.901 1.00 89.99  ? 467  THR C O    1 
ATOM   11695 C CB   . THR C 2 506  ? 169.174 85.791  133.251 1.00 89.99  ? 467  THR C CB   1 
ATOM   11696 O OG1  . THR C 2 506  ? 168.675 87.101  133.548 1.00 89.99  ? 467  THR C OG1  1 
ATOM   11697 C CG2  . THR C 2 506  ? 168.782 84.839  134.369 1.00 89.99  ? 467  THR C CG2  1 
ATOM   11698 N N    . THR C 2 507  ? 170.717 86.042  130.693 1.00 89.46  ? 468  THR C N    1 
ATOM   11699 C CA   . THR C 2 507  ? 171.072 86.643  129.409 1.00 89.46  ? 468  THR C CA   1 
ATOM   11700 C C    . THR C 2 507  ? 170.388 87.987  129.198 1.00 89.46  ? 468  THR C C    1 
ATOM   11701 O O    . THR C 2 507  ? 170.956 88.875  128.549 1.00 89.46  ? 468  THR C O    1 
ATOM   11702 C CB   . THR C 2 507  ? 170.716 85.692  128.267 1.00 89.46  ? 468  THR C CB   1 
ATOM   11703 O OG1  . THR C 2 507  ? 169.301 85.471  128.252 1.00 89.46  ? 468  THR C OG1  1 
ATOM   11704 C CG2  . THR C 2 507  ? 171.429 84.361  128.445 1.00 89.46  ? 468  THR C CG2  1 
ATOM   11705 N N    . PHE C 2 508  ? 169.169 88.151  129.719 1.00 88.35  ? 469  PHE C N    1 
ATOM   11706 C CA   . PHE C 2 508  ? 168.484 89.433  129.601 1.00 88.35  ? 469  PHE C CA   1 
ATOM   11707 C C    . PHE C 2 508  ? 169.270 90.545  130.281 1.00 88.35  ? 469  PHE C C    1 
ATOM   11708 O O    . PHE C 2 508  ? 169.246 91.693  129.826 1.00 88.35  ? 469  PHE C O    1 
ATOM   11709 C CB   . PHE C 2 508  ? 167.077 89.331  130.188 1.00 88.35  ? 469  PHE C CB   1 
ATOM   11710 C CG   . PHE C 2 508  ? 166.149 90.416  129.729 1.00 88.35  ? 469  PHE C CG   1 
ATOM   11711 C CD1  . PHE C 2 508  ? 165.878 90.589  128.383 1.00 88.35  ? 469  PHE C CD1  1 
ATOM   11712 C CD2  . PHE C 2 508  ? 165.540 91.259  130.643 1.00 88.35  ? 469  PHE C CD2  1 
ATOM   11713 C CE1  . PHE C 2 508  ? 165.023 91.585  127.956 1.00 88.35  ? 469  PHE C CE1  1 
ATOM   11714 C CE2  . PHE C 2 508  ? 164.683 92.257  130.222 1.00 88.35  ? 469  PHE C CE2  1 
ATOM   11715 C CZ   . PHE C 2 508  ? 164.424 92.420  128.876 1.00 88.35  ? 469  PHE C CZ   1 
ATOM   11716 N N    . ASP C 2 509  ? 169.982 90.222  131.362 1.00 89.76  ? 470  ASP C N    1 
ATOM   11717 C CA   . ASP C 2 509  ? 170.839 91.211  132.006 1.00 89.76  ? 470  ASP C CA   1 
ATOM   11718 C C    . ASP C 2 509  ? 171.994 91.621  131.098 1.00 89.76  ? 470  ASP C C    1 
ATOM   11719 O O    . ASP C 2 509  ? 172.365 92.800  131.050 1.00 89.76  ? 470  ASP C O    1 
ATOM   11720 C CB   . ASP C 2 509  ? 171.356 90.659  133.331 1.00 89.76  ? 470  ASP C CB   1 
ATOM   11721 C CG   . ASP C 2 509  ? 170.238 90.153  134.219 1.00 89.76  ? 470  ASP C CG   1 
ATOM   11722 O OD1  . ASP C 2 509  ? 169.607 90.979  134.911 1.00 89.76  ? 470  ASP C OD1  1 
ATOM   11723 O OD2  . ASP C 2 509  ? 169.989 88.929  134.224 1.00 89.76  ? 470  ASP C OD2  1 
ATOM   11724 N N    . PHE C 2 510  ? 172.577 90.664  130.371 1.00 85.48  ? 471  PHE C N    1 
ATOM   11725 C CA   . PHE C 2 510  ? 173.614 91.007  129.402 1.00 85.48  ? 471  PHE C CA   1 
ATOM   11726 C C    . PHE C 2 510  ? 173.052 91.879  128.287 1.00 85.48  ? 471  PHE C C    1 
ATOM   11727 O O    . PHE C 2 510  ? 173.712 92.819  127.824 1.00 85.48  ? 471  PHE C O    1 
ATOM   11728 C CB   . PHE C 2 510  ? 174.240 89.737  128.826 1.00 85.48  ? 471  PHE C CB   1 
ATOM   11729 C CG   . PHE C 2 510  ? 174.976 88.909  129.840 1.00 85.48  ? 471  PHE C CG   1 
ATOM   11730 C CD1  . PHE C 2 510  ? 176.287 89.201  130.173 1.00 85.48  ? 471  PHE C CD1  1 
ATOM   11731 C CD2  . PHE C 2 510  ? 174.360 87.832  130.452 1.00 85.48  ? 471  PHE C CD2  1 
ATOM   11732 C CE1  . PHE C 2 510  ? 176.967 88.439  131.103 1.00 85.48  ? 471  PHE C CE1  1 
ATOM   11733 C CE2  . PHE C 2 510  ? 175.034 87.066  131.383 1.00 85.48  ? 471  PHE C CE2  1 
ATOM   11734 C CZ   . PHE C 2 510  ? 176.339 87.370  131.709 1.00 85.48  ? 471  PHE C CZ   1 
ATOM   11735 N N    . PHE C 2 511  ? 171.831 91.577  127.839 1.00 83.28  ? 472  PHE C N    1 
ATOM   11736 C CA   . PHE C 2 511  ? 171.178 92.416  126.839 1.00 83.28  ? 472  PHE C CA   1 
ATOM   11737 C C    . PHE C 2 511  ? 170.979 93.836  127.358 1.00 83.28  ? 472  PHE C C    1 
ATOM   11738 O O    . PHE C 2 511  ? 171.206 94.811  126.631 1.00 83.28  ? 472  PHE C O    1 
ATOM   11739 C CB   . PHE C 2 511  ? 169.841 91.792  126.439 1.00 83.28  ? 472  PHE C CB   1 
ATOM   11740 C CG   . PHE C 2 511  ? 169.145 92.508  125.320 1.00 83.28  ? 472  PHE C CG   1 
ATOM   11741 C CD1  . PHE C 2 511  ? 169.826 92.840  124.162 1.00 83.28  ? 472  PHE C CD1  1 
ATOM   11742 C CD2  . PHE C 2 511  ? 167.805 92.840  125.423 1.00 83.28  ? 472  PHE C CD2  1 
ATOM   11743 C CE1  . PHE C 2 511  ? 169.185 93.496  123.129 1.00 83.28  ? 472  PHE C CE1  1 
ATOM   11744 C CE2  . PHE C 2 511  ? 167.159 93.495  124.394 1.00 83.28  ? 472  PHE C CE2  1 
ATOM   11745 C CZ   . PHE C 2 511  ? 167.849 93.824  123.246 1.00 83.28  ? 472  PHE C CZ   1 
ATOM   11746 N N    . LEU C 2 512  ? 170.559 93.970  128.617 1.00 82.93  ? 473  LEU C N    1 
ATOM   11747 C CA   . LEU C 2 512  ? 170.376 95.293  129.206 1.00 82.93  ? 473  LEU C CA   1 
ATOM   11748 C C    . LEU C 2 512  ? 171.703 96.035  129.332 1.00 82.93  ? 473  LEU C C    1 
ATOM   11749 O O    . LEU C 2 512  ? 171.758 97.252  129.132 1.00 82.93  ? 473  LEU C O    1 
ATOM   11750 C CB   . LEU C 2 512  ? 169.693 95.171  130.567 1.00 82.93  ? 473  LEU C CB   1 
ATOM   11751 C CG   . LEU C 2 512  ? 168.235 94.708  130.534 1.00 82.93  ? 473  LEU C CG   1 
ATOM   11752 C CD1  . LEU C 2 512  ? 167.671 94.590  131.940 1.00 82.93  ? 473  LEU C CD1  1 
ATOM   11753 C CD2  . LEU C 2 512  ? 167.393 95.651  129.692 1.00 82.93  ? 473  LEU C CD2  1 
ATOM   11754 N N    . ALA C 2 513  ? 172.779 95.323  129.673 1.00 82.03  ? 474  ALA C N    1 
ATOM   11755 C CA   . ALA C 2 513  ? 174.095 95.955  129.732 1.00 82.03  ? 474  ALA C CA   1 
ATOM   11756 C C    . ALA C 2 513  ? 174.535 96.448  128.357 1.00 82.03  ? 474  ALA C C    1 
ATOM   11757 O O    . ALA C 2 513  ? 175.090 97.549  128.226 1.00 82.03  ? 474  ALA C O    1 
ATOM   11758 C CB   . ALA C 2 513  ? 175.121 94.980  130.307 1.00 82.03  ? 474  ALA C CB   1 
ATOM   11759 N N    . ALA C 2 514  ? 174.302 95.641  127.320 1.00 79.57  ? 475  ALA C N    1 
ATOM   11760 C CA   . ALA C 2 514  ? 174.617 96.075  125.963 1.00 79.57  ? 475  ALA C CA   1 
ATOM   11761 C C    . ALA C 2 514  ? 173.801 97.303  125.578 1.00 79.57  ? 475  ALA C C    1 
ATOM   11762 O O    . ALA C 2 514  ? 174.318 98.229  124.940 1.00 79.57  ? 475  ALA C O    1 
ATOM   11763 C CB   . ALA C 2 514  ? 174.374 94.934  124.976 1.00 79.57  ? 475  ALA C CB   1 
ATOM   11764 N N    . CYS C 2 515  ? 172.521 97.325  125.956 1.00 78.94  ? 476  CYS C N    1 
ATOM   11765 C CA   . CYS C 2 515  ? 171.690 98.494  125.689 1.00 78.94  ? 476  CYS C CA   1 
ATOM   11766 C C    . CYS C 2 515  ? 172.209 99.722  126.427 1.00 78.94  ? 476  CYS C C    1 
ATOM   11767 O O    . CYS C 2 515  ? 172.163 100.838 125.899 1.00 78.94  ? 476  CYS C O    1 
ATOM   11768 C CB   . CYS C 2 515  ? 170.240 98.206  126.074 1.00 78.94  ? 476  CYS C CB   1 
ATOM   11769 S SG   . CYS C 2 515  ? 169.394 97.057  124.968 1.00 78.94  ? 476  CYS C SG   1 
ATOM   11770 N N    . GLU C 2 516  ? 172.700 99.537  127.654 1.00 79.15  ? 477  GLU C N    1 
ATOM   11771 C CA   . GLU C 2 516  ? 173.282 100.650 128.399 1.00 79.15  ? 477  GLU C CA   1 
ATOM   11772 C C    . GLU C 2 516  ? 174.521 101.195 127.698 1.00 79.15  ? 477  GLU C C    1 
ATOM   11773 O O    . GLU C 2 516  ? 174.719 102.414 127.622 1.00 79.15  ? 477  GLU C O    1 
ATOM   11774 C CB   . GLU C 2 516  ? 173.622 100.202 129.822 1.00 79.15  ? 477  GLU C CB   1 
ATOM   11775 C CG   . GLU C 2 516  ? 174.200 101.291 130.720 1.00 79.15  ? 477  GLU C CG   1 
ATOM   11776 C CD   . GLU C 2 516  ? 173.219 102.414 131.009 1.00 79.15  ? 477  GLU C CD   1 
ATOM   11777 O OE1  . GLU C 2 516  ? 171.996 102.170 130.955 1.00 79.15  ? 477  GLU C OE1  1 
ATOM   11778 O OE2  . GLU C 2 516  ? 173.673 103.542 131.302 1.00 79.15  ? 477  GLU C OE2  1 
ATOM   11779 N N    . ILE C 2 517  ? 175.367 100.304 127.176 1.00 76.78  ? 478  ILE C N    1 
ATOM   11780 C CA   . ILE C 2 517  ? 176.549 100.752 126.439 1.00 76.78  ? 478  ILE C CA   1 
ATOM   11781 C C    . ILE C 2 517  ? 176.142 101.508 125.177 1.00 76.78  ? 478  ILE C C    1 
ATOM   11782 O O    . ILE C 2 517  ? 176.736 102.540 124.828 1.00 76.78  ? 478  ILE C O    1 
ATOM   11783 C CB   . ILE C 2 517  ? 177.463 99.556  126.116 1.00 76.78  ? 478  ILE C CB   1 
ATOM   11784 C CG1  . ILE C 2 517  ? 177.982 98.921  127.407 1.00 76.78  ? 478  ILE C CG1  1 
ATOM   11785 C CG2  . ILE C 2 517  ? 178.625 99.992  125.238 1.00 76.78  ? 478  ILE C CG2  1 
ATOM   11786 C CD1  . ILE C 2 517  ? 178.672 97.594  127.196 1.00 76.78  ? 478  ILE C CD1  1 
ATOM   11787 N N    . ILE C 2 518  ? 175.133 101.001 124.465 1.00 75.77  ? 479  ILE C N    1 
ATOM   11788 C CA   . ILE C 2 518  ? 174.647 101.681 123.266 1.00 75.77  ? 479  ILE C CA   1 
ATOM   11789 C C    . ILE C 2 518  ? 174.104 103.062 123.618 1.00 75.77  ? 479  ILE C C    1 
ATOM   11790 O O    . ILE C 2 518  ? 174.320 104.038 122.887 1.00 75.77  ? 479  ILE C O    1 
ATOM   11791 C CB   . ILE C 2 518  ? 173.590 100.816 122.554 1.00 75.77  ? 479  ILE C CB   1 
ATOM   11792 C CG1  . ILE C 2 518  ? 174.224 99.530  122.023 1.00 75.77  ? 479  ILE C CG1  1 
ATOM   11793 C CG2  . ILE C 2 518  ? 172.936 101.587 121.421 1.00 75.77  ? 479  ILE C CG2  1 
ATOM   11794 C CD1  . ILE C 2 518  ? 175.509 99.753  121.253 1.00 75.77  ? 479  ILE C CD1  1 
ATOM   11795 N N    . PHE C 2 519  ? 173.388 103.164 124.739 1.00 73.95  ? 480  PHE C N    1 
ATOM   11796 C CA   . PHE C 2 519  ? 172.891 104.457 125.194 1.00 73.95  ? 480  PHE C CA   1 
ATOM   11797 C C    . PHE C 2 519  ? 174.035 105.408 125.515 1.00 73.95  ? 480  PHE C C    1 
ATOM   11798 O O    . PHE C 2 519  ? 173.957 106.606 125.220 1.00 73.95  ? 480  PHE C O    1 
ATOM   11799 C CB   . PHE C 2 519  ? 171.988 104.268 126.412 1.00 73.95  ? 480  PHE C CB   1 
ATOM   11800 C CG   . PHE C 2 519  ? 171.572 105.553 127.065 1.00 73.95  ? 480  PHE C CG   1 
ATOM   11801 C CD1  . PHE C 2 519  ? 170.535 106.305 126.546 1.00 73.95  ? 480  PHE C CD1  1 
ATOM   11802 C CD2  . PHE C 2 519  ? 172.207 105.999 128.211 1.00 73.95  ? 480  PHE C CD2  1 
ATOM   11803 C CE1  . PHE C 2 519  ? 170.152 107.487 127.148 1.00 73.95  ? 480  PHE C CE1  1 
ATOM   11804 C CE2  . PHE C 2 519  ? 171.825 107.177 128.817 1.00 73.95  ? 480  PHE C CE2  1 
ATOM   11805 C CZ   . PHE C 2 519  ? 170.794 107.920 128.286 1.00 73.95  ? 480  PHE C CZ   1 
ATOM   11806 N N    . CYS C 2 520  ? 175.101 104.896 126.133 1.00 78.78  ? 481  CYS C N    1 
ATOM   11807 C CA   . CYS C 2 520  ? 176.264 105.736 126.406 1.00 78.78  ? 481  CYS C CA   1 
ATOM   11808 C C    . CYS C 2 520  ? 176.881 106.258 125.114 1.00 78.78  ? 481  CYS C C    1 
ATOM   11809 O O    . CYS C 2 520  ? 177.253 107.435 125.024 1.00 78.78  ? 481  CYS C O    1 
ATOM   11810 C CB   . CYS C 2 520  ? 177.299 104.958 127.218 1.00 78.78  ? 481  CYS C CB   1 
ATOM   11811 S SG   . CYS C 2 520  ? 176.773 104.536 128.894 1.00 78.78  ? 481  CYS C SG   1 
ATOM   11812 N N    . PHE C 2 521  ? 176.998 105.396 124.101 1.00 80.38  ? 482  PHE C N    1 
ATOM   11813 C CA   . PHE C 2 521  ? 177.520 105.842 122.810 1.00 80.38  ? 482  PHE C CA   1 
ATOM   11814 C C    . PHE C 2 521  ? 176.621 106.900 122.177 1.00 80.38  ? 482  PHE C C    1 
ATOM   11815 O O    . PHE C 2 521  ? 177.112 107.892 121.622 1.00 80.38  ? 482  PHE C O    1 
ATOM   11816 C CB   . PHE C 2 521  ? 177.694 104.654 121.864 1.00 80.38  ? 482  PHE C CB   1 
ATOM   11817 C CG   . PHE C 2 521  ? 178.786 103.707 122.272 1.00 80.38  ? 482  PHE C CG   1 
ATOM   11818 C CD1  . PHE C 2 521  ? 179.727 104.076 123.217 1.00 80.38  ? 482  PHE C CD1  1 
ATOM   11819 C CD2  . PHE C 2 521  ? 178.875 102.448 121.702 1.00 80.38  ? 482  PHE C CD2  1 
ATOM   11820 C CE1  . PHE C 2 521  ? 180.734 103.207 123.591 1.00 80.38  ? 482  PHE C CE1  1 
ATOM   11821 C CE2  . PHE C 2 521  ? 179.879 101.574 122.071 1.00 80.38  ? 482  PHE C CE2  1 
ATOM   11822 C CZ   . PHE C 2 521  ? 180.809 101.954 123.017 1.00 80.38  ? 482  PHE C CZ   1 
ATOM   11823 N N    . PHE C 2 522  ? 175.302 106.703 122.243 1.00 75.73  ? 483  PHE C N    1 
ATOM   11824 C CA   . PHE C 2 522  ? 174.376 107.692 121.696 1.00 75.73  ? 483  PHE C CA   1 
ATOM   11825 C C    . PHE C 2 522  ? 174.518 109.032 122.406 1.00 75.73  ? 483  PHE C C    1 
ATOM   11826 O O    . PHE C 2 522  ? 174.512 110.092 121.764 1.00 75.73  ? 483  PHE C O    1 
ATOM   11827 C CB   . PHE C 2 522  ? 172.938 107.185 121.811 1.00 75.73  ? 483  PHE C CB   1 
ATOM   11828 C CG   . PHE C 2 522  ? 172.440 106.480 120.584 1.00 75.73  ? 483  PHE C CG   1 
ATOM   11829 C CD1  . PHE C 2 522  ? 172.016 107.199 119.481 1.00 75.73  ? 483  PHE C CD1  1 
ATOM   11830 C CD2  . PHE C 2 522  ? 172.386 105.098 120.537 1.00 75.73  ? 483  PHE C CD2  1 
ATOM   11831 C CE1  . PHE C 2 522  ? 171.554 106.553 118.352 1.00 75.73  ? 483  PHE C CE1  1 
ATOM   11832 C CE2  . PHE C 2 522  ? 171.924 104.447 119.411 1.00 75.73  ? 483  PHE C CE2  1 
ATOM   11833 C CZ   . PHE C 2 522  ? 171.507 105.176 118.318 1.00 75.73  ? 483  PHE C CZ   1 
ATOM   11834 N N    . ILE C 2 523  ? 174.640 109.004 123.734 1.00 76.18  ? 484  ILE C N    1 
ATOM   11835 C CA   . ILE C 2 523  ? 174.782 110.240 124.495 1.00 76.18  ? 484  ILE C CA   1 
ATOM   11836 C C    . ILE C 2 523  ? 176.090 110.933 124.144 1.00 76.18  ? 484  ILE C C    1 
ATOM   11837 O O    . ILE C 2 523  ? 176.140 112.160 124.015 1.00 76.18  ? 484  ILE C O    1 
ATOM   11838 C CB   . ILE C 2 523  ? 174.671 109.957 126.004 1.00 76.18  ? 484  ILE C CB   1 
ATOM   11839 C CG1  . ILE C 2 523  ? 173.249 109.522 126.347 1.00 76.18  ? 484  ILE C CG1  1 
ATOM   11840 C CG2  . ILE C 2 523  ? 175.053 111.184 126.813 1.00 76.18  ? 484  ILE C CG2  1 
ATOM   11841 C CD1  . ILE C 2 523  ? 172.189 110.475 125.844 1.00 76.18  ? 484  ILE C CD1  1 
ATOM   11842 N N    . PHE C 2 524  ? 177.167 110.162 123.978 1.00 80.43  ? 485  PHE C N    1 
ATOM   11843 C CA   . PHE C 2 524  ? 178.436 110.759 123.575 1.00 80.43  ? 485  PHE C CA   1 
ATOM   11844 C C    . PHE C 2 524  ? 178.330 111.404 122.200 1.00 80.43  ? 485  PHE C C    1 
ATOM   11845 O O    . PHE C 2 524  ? 178.878 112.490 121.969 1.00 80.43  ? 485  PHE C O    1 
ATOM   11846 C CB   . PHE C 2 524  ? 179.544 109.708 123.586 1.00 80.43  ? 485  PHE C CB   1 
ATOM   11847 C CG   . PHE C 2 524  ? 180.805 110.156 122.905 1.00 80.43  ? 485  PHE C CG   1 
ATOM   11848 C CD1  . PHE C 2 524  ? 181.632 111.093 123.500 1.00 80.43  ? 485  PHE C CD1  1 
ATOM   11849 C CD2  . PHE C 2 524  ? 181.160 109.644 121.669 1.00 80.43  ? 485  PHE C CD2  1 
ATOM   11850 C CE1  . PHE C 2 524  ? 182.791 111.509 122.875 1.00 80.43  ? 485  PHE C CE1  1 
ATOM   11851 C CE2  . PHE C 2 524  ? 182.318 110.057 121.040 1.00 80.43  ? 485  PHE C CE2  1 
ATOM   11852 C CZ   . PHE C 2 524  ? 183.135 110.991 121.644 1.00 80.43  ? 485  PHE C CZ   1 
ATOM   11853 N N    . TYR C 2 525  ? 177.636 110.745 121.269 1.00 82.99  ? 486  TYR C N    1 
ATOM   11854 C CA   . TYR C 2 525  ? 177.458 111.318 119.937 1.00 82.99  ? 486  TYR C CA   1 
ATOM   11855 C C    . TYR C 2 525  ? 176.677 112.625 119.998 1.00 82.99  ? 486  TYR C C    1 
ATOM   11856 O O    . TYR C 2 525  ? 177.046 113.611 119.347 1.00 82.99  ? 486  TYR C O    1 
ATOM   11857 C CB   . TYR C 2 525  ? 176.756 110.311 119.027 1.00 82.99  ? 486  TYR C CB   1 
ATOM   11858 C CG   . TYR C 2 525  ? 176.172 110.917 117.771 1.00 82.99  ? 486  TYR C CG   1 
ATOM   11859 C CD1  . TYR C 2 525  ? 176.988 111.274 116.706 1.00 82.99  ? 486  TYR C CD1  1 
ATOM   11860 C CD2  . TYR C 2 525  ? 174.805 111.125 117.647 1.00 82.99  ? 486  TYR C CD2  1 
ATOM   11861 C CE1  . TYR C 2 525  ? 176.461 111.826 115.556 1.00 82.99  ? 486  TYR C CE1  1 
ATOM   11862 C CE2  . TYR C 2 525  ? 174.268 111.677 116.500 1.00 82.99  ? 486  TYR C CE2  1 
ATOM   11863 C CZ   . TYR C 2 525  ? 175.100 112.025 115.458 1.00 82.99  ? 486  TYR C CZ   1 
ATOM   11864 O OH   . TYR C 2 525  ? 174.570 112.575 114.313 1.00 82.99  ? 486  TYR C OH   1 
ATOM   11865 N N    . TYR C 2 526  ? 175.596 112.655 120.780 1.00 80.13  ? 487  TYR C N    1 
ATOM   11866 C CA   . TYR C 2 526  ? 174.832 113.892 120.918 1.00 80.13  ? 487  TYR C CA   1 
ATOM   11867 C C    . TYR C 2 526  ? 175.667 114.988 121.570 1.00 80.13  ? 487  TYR C C    1 
ATOM   11868 O O    . TYR C 2 526  ? 175.602 116.155 121.162 1.00 80.13  ? 487  TYR C O    1 
ATOM   11869 C CB   . TYR C 2 526  ? 173.553 113.637 121.713 1.00 80.13  ? 487  TYR C CB   1 
ATOM   11870 C CG   . TYR C 2 526  ? 172.425 113.084 120.873 1.00 80.13  ? 487  TYR C CG   1 
ATOM   11871 C CD1  . TYR C 2 526  ? 172.292 113.439 119.538 1.00 80.13  ? 487  TYR C CD1  1 
ATOM   11872 C CD2  . TYR C 2 526  ? 171.494 112.208 121.412 1.00 80.13  ? 487  TYR C CD2  1 
ATOM   11873 C CE1  . TYR C 2 526  ? 171.265 112.938 118.764 1.00 80.13  ? 487  TYR C CE1  1 
ATOM   11874 C CE2  . TYR C 2 526  ? 170.463 111.701 120.646 1.00 80.13  ? 487  TYR C CE2  1 
ATOM   11875 C CZ   . TYR C 2 526  ? 170.354 112.070 119.323 1.00 80.13  ? 487  TYR C CZ   1 
ATOM   11876 O OH   . TYR C 2 526  ? 169.329 111.569 118.555 1.00 80.13  ? 487  TYR C OH   1 
ATOM   11877 N N    . VAL C 2 527  ? 176.466 114.628 122.578 1.00 83.62  ? 488  VAL C N    1 
ATOM   11878 C CA   . VAL C 2 527  ? 177.315 115.607 123.251 1.00 83.62  ? 488  VAL C CA   1 
ATOM   11879 C C    . VAL C 2 527  ? 178.303 116.214 122.266 1.00 83.62  ? 488  VAL C C    1 
ATOM   11880 O O    . VAL C 2 527  ? 178.467 117.438 122.200 1.00 83.62  ? 488  VAL C O    1 
ATOM   11881 C CB   . VAL C 2 527  ? 178.050 114.959 124.440 1.00 83.62  ? 488  VAL C CB   1 
ATOM   11882 C CG1  . VAL C 2 527  ? 179.207 115.835 124.889 1.00 83.62  ? 488  VAL C CG1  1 
ATOM   11883 C CG2  . VAL C 2 527  ? 177.104 114.715 125.590 1.00 83.62  ? 488  VAL C CG2  1 
ATOM   11884 N N    . VAL C 2 528  ? 178.976 115.366 121.486 1.00 87.02  ? 489  VAL C N    1 
ATOM   11885 C CA   . VAL C 2 528  ? 179.996 115.880 120.580 1.00 87.02  ? 489  VAL C CA   1 
ATOM   11886 C C    . VAL C 2 528  ? 179.356 116.711 119.474 1.00 87.02  ? 489  VAL C C    1 
ATOM   11887 O O    . VAL C 2 528  ? 179.904 117.741 119.068 1.00 87.02  ? 489  VAL C O    1 
ATOM   11888 C CB   . VAL C 2 528  ? 180.873 114.740 120.023 1.00 87.02  ? 489  VAL C CB   1 
ATOM   11889 C CG1  . VAL C 2 528  ? 180.089 113.818 119.110 1.00 87.02  ? 489  VAL C CG1  1 
ATOM   11890 C CG2  . VAL C 2 528  ? 182.084 115.310 119.297 1.00 87.02  ? 489  VAL C CG2  1 
ATOM   11891 N N    . GLU C 2 529  ? 178.176 116.305 118.992 1.00 89.94  ? 490  GLU C N    1 
ATOM   11892 C CA   . GLU C 2 529  ? 177.494 117.099 117.974 1.00 89.94  ? 490  GLU C CA   1 
ATOM   11893 C C    . GLU C 2 529  ? 177.116 118.476 118.510 1.00 89.94  ? 490  GLU C C    1 
ATOM   11894 O O    . GLU C 2 529  ? 177.338 119.495 117.844 1.00 89.94  ? 490  GLU C O    1 
ATOM   11895 C CB   . GLU C 2 529  ? 176.256 116.358 117.470 1.00 89.94  ? 490  GLU C CB   1 
ATOM   11896 C CG   . GLU C 2 529  ? 175.494 117.097 116.381 1.00 89.94  ? 490  GLU C CG   1 
ATOM   11897 C CD   . GLU C 2 529  ? 174.320 116.299 115.846 1.00 89.94  ? 490  GLU C CD   1 
ATOM   11898 O OE1  . GLU C 2 529  ? 174.067 115.191 116.361 1.00 89.94  ? 490  GLU C OE1  1 
ATOM   11899 O OE2  . GLU C 2 529  ? 173.650 116.782 114.909 1.00 89.94  ? 490  GLU C OE2  1 
ATOM   11900 N N    . GLU C 2 530  ? 176.559 118.529 119.724 1.00 91.90  ? 491  GLU C N    1 
ATOM   11901 C CA   . GLU C 2 530  ? 176.159 119.814 120.289 1.00 91.90  ? 491  GLU C CA   1 
ATOM   11902 C C    . GLU C 2 530  ? 177.358 120.706 120.588 1.00 91.90  ? 491  GLU C C    1 
ATOM   11903 O O    . GLU C 2 530  ? 177.292 121.919 120.363 1.00 91.90  ? 491  GLU C O    1 
ATOM   11904 C CB   . GLU C 2 530  ? 175.323 119.602 121.550 1.00 91.90  ? 491  GLU C CB   1 
ATOM   11905 C CG   . GLU C 2 530  ? 173.918 119.096 121.272 1.00 91.90  ? 491  GLU C CG   1 
ATOM   11906 C CD   . GLU C 2 530  ? 173.075 120.112 120.524 1.00 91.90  ? 491  GLU C CD   1 
ATOM   11907 O OE1  . GLU C 2 530  ? 173.221 121.323 120.794 1.00 91.90  ? 491  GLU C OE1  1 
ATOM   11908 O OE2  . GLU C 2 530  ? 172.271 119.701 119.661 1.00 91.90  ? 491  GLU C OE2  1 
ATOM   11909 N N    . ILE C 2 531  ? 178.453 120.137 121.098 1.00 94.14  ? 492  ILE C N    1 
ATOM   11910 C CA   . ILE C 2 531  ? 179.637 120.946 121.375 1.00 94.14  ? 492  ILE C CA   1 
ATOM   11911 C C    . ILE C 2 531  ? 180.259 121.454 120.079 1.00 94.14  ? 492  ILE C C    1 
ATOM   11912 O O    . ILE C 2 531  ? 180.659 122.621 119.986 1.00 94.14  ? 492  ILE C O    1 
ATOM   11913 C CB   . ILE C 2 531  ? 180.652 120.156 122.221 1.00 94.14  ? 492  ILE C CB   1 
ATOM   11914 C CG1  . ILE C 2 531  ? 180.023 119.727 123.548 1.00 94.14  ? 492  ILE C CG1  1 
ATOM   11915 C CG2  . ILE C 2 531  ? 181.901 120.985 122.469 1.00 94.14  ? 492  ILE C CG2  1 
ATOM   11916 C CD1  . ILE C 2 531  ? 179.574 120.884 124.415 1.00 94.14  ? 492  ILE C CD1  1 
ATOM   11917 N N    . LEU C 2 532  ? 180.351 120.595 119.060 1.00 98.36  ? 493  LEU C N    1 
ATOM   11918 C CA   . LEU C 2 532  ? 180.920 121.017 117.786 1.00 98.36  ? 493  LEU C CA   1 
ATOM   11919 C C    . LEU C 2 532  ? 180.056 122.074 117.115 1.00 98.36  ? 493  LEU C C    1 
ATOM   11920 O O    . LEU C 2 532  ? 180.581 122.951 116.419 1.00 98.36  ? 493  LEU C O    1 
ATOM   11921 C CB   . LEU C 2 532  ? 181.106 119.801 116.873 1.00 98.36  ? 493  LEU C CB   1 
ATOM   11922 C CG   . LEU C 2 532  ? 181.846 119.937 115.538 1.00 98.36  ? 493  LEU C CG   1 
ATOM   11923 C CD1  . LEU C 2 532  ? 182.465 118.603 115.162 1.00 98.36  ? 493  LEU C CD1  1 
ATOM   11924 C CD2  . LEU C 2 532  ? 180.925 120.408 114.419 1.00 98.36  ? 493  LEU C CD2  1 
ATOM   11925 N N    . GLU C 2 533  ? 178.737 122.009 117.307 1.00 101.43 ? 494  GLU C N    1 
ATOM   11926 C CA   . GLU C 2 533  ? 177.855 122.995 116.694 1.00 101.43 ? 494  GLU C CA   1 
ATOM   11927 C C    . GLU C 2 533  ? 178.165 124.396 117.210 1.00 101.43 ? 494  GLU C C    1 
ATOM   11928 O O    . GLU C 2 533  ? 178.380 125.327 116.427 1.00 101.43 ? 494  GLU C O    1 
ATOM   11929 C CB   . GLU C 2 533  ? 176.394 122.621 116.953 1.00 101.43 ? 494  GLU C CB   1 
ATOM   11930 C CG   . GLU C 2 533  ? 175.378 123.440 116.167 1.00 101.43 ? 494  GLU C CG   1 
ATOM   11931 C CD   . GLU C 2 533  ? 175.051 124.762 116.828 1.00 101.43 ? 494  GLU C CD   1 
ATOM   11932 O OE1  . GLU C 2 533  ? 175.142 124.838 118.070 1.00 101.43 ? 494  GLU C OE1  1 
ATOM   11933 O OE2  . GLU C 2 533  ? 174.704 125.722 116.109 1.00 101.43 ? 494  GLU C OE2  1 
ATOM   11934 N N    . ILE C 2 534  ? 178.201 124.565 118.529 1.00 103.43 ? 495  ILE C N    1 
ATOM   11935 C CA   . ILE C 2 534  ? 178.507 125.876 119.129 1.00 103.43 ? 495  ILE C CA   1 
ATOM   11936 C C    . ILE C 2 534  ? 180.021 125.930 119.341 1.00 103.43 ? 495  ILE C C    1 
ATOM   11937 O O    . ILE C 2 534  ? 180.552 125.709 120.429 1.00 103.43 ? 495  ILE C O    1 
ATOM   11938 C CB   . ILE C 2 534  ? 177.698 126.137 120.409 1.00 103.43 ? 495  ILE C CB   1 
ATOM   11939 C CG1  . ILE C 2 534  ? 177.862 127.592 120.870 1.00 103.43 ? 495  ILE C CG1  1 
ATOM   11940 C CG2  . ILE C 2 534  ? 177.940 125.078 121.502 1.00 103.43 ? 495  ILE C CG2  1 
ATOM   11941 C CD1  . ILE C 2 534  ? 176.868 128.028 121.923 1.00 103.43 ? 495  ILE C CD1  1 
ATOM   11942 N N    . ARG C 2 535  ? 180.732 126.246 118.262 1.00 108.89 ? 496  ARG C N    1 
ATOM   11943 C CA   . ARG C 2 535  ? 182.096 126.752 118.376 1.00 108.89 ? 496  ARG C CA   1 
ATOM   11944 C C    . ARG C 2 535  ? 182.230 128.117 117.718 1.00 108.89 ? 496  ARG C C    1 
ATOM   11945 O O    . ARG C 2 535  ? 182.646 129.078 118.373 1.00 108.89 ? 496  ARG C O    1 
ATOM   11946 C CB   . ARG C 2 535  ? 183.091 125.751 117.776 1.00 108.89 ? 496  ARG C CB   1 
ATOM   11947 C CG   . ARG C 2 535  ? 183.264 124.493 118.611 1.00 108.89 ? 496  ARG C CG   1 
ATOM   11948 C CD   . ARG C 2 535  ? 184.222 123.512 117.957 1.00 108.89 ? 496  ARG C CD   1 
ATOM   11949 N NE   . ARG C 2 535  ? 185.565 124.067 117.839 1.00 108.89 ? 496  ARG C NE   1 
ATOM   11950 C CZ   . ARG C 2 535  ? 186.503 123.964 118.771 1.00 108.89 ? 496  ARG C CZ   1 
ATOM   11951 N NH1  . ARG C 2 535  ? 186.279 123.327 119.909 1.00 108.89 ? 496  ARG C NH1  1 
ATOM   11952 N NH2  . ARG C 2 535  ? 187.694 124.514 118.556 1.00 108.89 ? 496  ARG C NH2  1 
ATOM   11953 N N    . ILE C 2 536  ? 181.888 128.227 116.437 1.00 110.44 ? 497  ILE C N    1 
ATOM   11954 C CA   . ILE C 2 536  ? 181.771 129.506 115.748 1.00 110.44 ? 497  ILE C CA   1 
ATOM   11955 C C    . ILE C 2 536  ? 180.399 129.571 115.091 1.00 110.44 ? 497  ILE C C    1 
ATOM   11956 O O    . ILE C 2 536  ? 179.710 130.596 115.160 1.00 110.44 ? 497  ILE C O    1 
ATOM   11957 C CB   . ILE C 2 536  ? 182.906 129.706 114.725 1.00 110.44 ? 497  ILE C CB   1 
ATOM   11958 C CG1  . ILE C 2 536  ? 183.109 128.447 113.878 1.00 110.44 ? 497  ILE C CG1  1 
ATOM   11959 C CG2  . ILE C 2 536  ? 184.196 130.093 115.432 1.00 110.44 ? 497  ILE C CG2  1 
ATOM   11960 C CD1  . ILE C 2 536  ? 184.057 128.640 112.717 1.00 110.44 ? 497  ILE C CD1  1 
ATOM   11961 N N    . HIS C 2 537  ? 180.000 128.475 114.448 1.00 108.49 ? 498  HIS C N    1 
ATOM   11962 C CA   . HIS C 2 537  ? 178.737 128.415 113.723 1.00 108.49 ? 498  HIS C CA   1 
ATOM   11963 C C    . HIS C 2 537  ? 177.565 128.586 114.680 1.00 108.49 ? 498  HIS C C    1 
ATOM   11964 O O    . HIS C 2 537  ? 177.402 127.800 115.620 1.00 108.49 ? 498  HIS C O    1 
ATOM   11965 C CB   . HIS C 2 537  ? 178.629 127.086 112.979 1.00 108.49 ? 498  HIS C CB   1 
ATOM   11966 C CG   . HIS C 2 537  ? 177.435 126.989 112.083 1.00 108.49 ? 498  HIS C CG   1 
ATOM   11967 N ND1  . HIS C 2 537  ? 176.203 126.562 112.529 1.00 108.49 ? 498  HIS C ND1  1 
ATOM   11968 C CD2  . HIS C 2 537  ? 177.285 127.258 110.764 1.00 108.49 ? 498  HIS C CD2  1 
ATOM   11969 C CE1  . HIS C 2 537  ? 175.344 126.575 111.526 1.00 108.49 ? 498  HIS C CE1  1 
ATOM   11970 N NE2  . HIS C 2 537  ? 175.975 126.993 110.443 1.00 108.49 ? 498  HIS C NE2  1 
ATOM   11971 N N    . LYS C 2 538  ? 176.746 129.607 114.431 1.00 104.19 ? 499  LYS C N    1 
ATOM   11972 C CA   . LYS C 2 538  ? 175.541 129.875 115.215 1.00 104.19 ? 499  LYS C CA   1 
ATOM   11973 C C    . LYS C 2 538  ? 175.852 129.937 116.709 1.00 104.19 ? 499  LYS C C    1 
ATOM   11974 O O    . LYS C 2 538  ? 175.187 129.311 117.536 1.00 104.19 ? 499  LYS C O    1 
ATOM   11975 C CB   . LYS C 2 538  ? 174.458 128.837 114.922 1.00 104.19 ? 499  LYS C CB   1 
ATOM   11976 C CG   . LYS C 2 538  ? 173.040 129.368 115.057 1.00 104.19 ? 499  LYS C CG   1 
ATOM   11977 C CD   . LYS C 2 538  ? 172.734 130.400 113.982 1.00 104.19 ? 499  LYS C CD   1 
ATOM   11978 C CE   . LYS C 2 538  ? 171.242 130.677 113.887 1.00 104.19 ? 499  LYS C CE   1 
ATOM   11979 N NZ   . LYS C 2 538  ? 170.728 131.393 115.087 1.00 104.19 ? 499  LYS C NZ   1 
ATOM   11980 N N    . LEU C 2 539  ? 176.893 130.693 117.050 1.00 105.08 ? 500  LEU C N    1 
ATOM   11981 C CA   . LEU C 2 539  ? 177.251 130.873 118.450 1.00 105.08 ? 500  LEU C CA   1 
ATOM   11982 C C    . LEU C 2 539  ? 176.108 131.550 119.196 1.00 105.08 ? 500  LEU C C    1 
ATOM   11983 O O    . LEU C 2 539  ? 175.439 132.439 118.662 1.00 105.08 ? 500  LEU C O    1 
ATOM   11984 C CB   . LEU C 2 539  ? 178.537 131.696 118.564 1.00 105.08 ? 500  LEU C CB   1 
ATOM   11985 C CG   . LEU C 2 539  ? 179.257 131.766 119.915 1.00 105.08 ? 500  LEU C CG   1 
ATOM   11986 C CD1  . LEU C 2 539  ? 180.750 131.948 119.696 1.00 105.08 ? 500  LEU C CD1  1 
ATOM   11987 C CD2  . LEU C 2 539  ? 178.716 132.892 120.785 1.00 105.08 ? 500  LEU C CD2  1 
ATOM   11988 N N    . HIS C 2 540  ? 175.883 131.114 120.437 1.00 103.95 ? 501  HIS C N    1 
ATOM   11989 C CA   . HIS C 2 540  ? 174.761 131.574 121.255 1.00 103.95 ? 501  HIS C CA   1 
ATOM   11990 C C    . HIS C 2 540  ? 173.432 131.298 120.545 1.00 103.95 ? 501  HIS C C    1 
ATOM   11991 O O    . HIS C 2 540  ? 172.682 132.205 120.179 1.00 103.95 ? 501  HIS C O    1 
ATOM   11992 C CB   . HIS C 2 540  ? 174.911 133.057 121.612 1.00 103.95 ? 501  HIS C CB   1 
ATOM   11993 C CG   . HIS C 2 540  ? 174.347 133.417 122.950 1.00 103.95 ? 501  HIS C CG   1 
ATOM   11994 N ND1  . HIS C 2 540  ? 173.005 133.651 123.155 1.00 103.95 ? 501  HIS C ND1  1 
ATOM   11995 C CD2  . HIS C 2 540  ? 174.946 133.581 124.154 1.00 103.95 ? 501  HIS C CD2  1 
ATOM   11996 C CE1  . HIS C 2 540  ? 172.801 133.945 124.427 1.00 103.95 ? 501  HIS C CE1  1 
ATOM   11997 N NE2  . HIS C 2 540  ? 173.962 133.909 125.055 1.00 103.95 ? 501  HIS C NE2  1 
ATOM   11998 N N    . TYR C 2 541  ? 173.158 130.006 120.354 1.00 98.75  ? 502  TYR C N    1 
ATOM   11999 C CA   . TYR C 2 541  ? 172.031 129.534 119.562 1.00 98.75  ? 502  TYR C CA   1 
ATOM   12000 C C    . TYR C 2 541  ? 170.809 129.211 120.413 1.00 98.75  ? 502  TYR C C    1 
ATOM   12001 O O    . TYR C 2 541  ? 169.927 128.473 119.964 1.00 98.75  ? 502  TYR C O    1 
ATOM   12002 C CB   . TYR C 2 541  ? 172.446 128.302 118.755 1.00 98.75  ? 502  TYR C CB   1 
ATOM   12003 C CG   . TYR C 2 541  ? 172.782 127.097 119.609 1.00 98.75  ? 502  TYR C CG   1 
ATOM   12004 C CD1  . TYR C 2 541  ? 174.061 126.908 120.107 1.00 98.75  ? 502  TYR C CD1  1 
ATOM   12005 C CD2  . TYR C 2 541  ? 171.827 126.129 119.887 1.00 98.75  ? 502  TYR C CD2  1 
ATOM   12006 C CE1  . TYR C 2 541  ? 174.368 125.807 120.884 1.00 98.75  ? 502  TYR C CE1  1 
ATOM   12007 C CE2  . TYR C 2 541  ? 172.131 125.025 120.659 1.00 98.75  ? 502  TYR C CE2  1 
ATOM   12008 C CZ   . TYR C 2 541  ? 173.401 124.868 121.153 1.00 98.75  ? 502  TYR C CZ   1 
ATOM   12009 O OH   . TYR C 2 541  ? 173.704 123.768 121.920 1.00 98.75  ? 502  TYR C OH   1 
ATOM   12010 N N    . PHE C 2 542  ? 170.726 129.763 121.619 1.00 95.60  ? 503  PHE C N    1 
ATOM   12011 C CA   . PHE C 2 542  ? 169.664 129.414 122.553 1.00 95.60  ? 503  PHE C CA   1 
ATOM   12012 C C    . PHE C 2 542  ? 168.338 130.090 122.226 1.00 95.60  ? 503  PHE C C    1 
ATOM   12013 O O    . PHE C 2 542  ? 167.447 130.121 123.081 1.00 95.60  ? 503  PHE C O    1 
ATOM   12014 C CB   . PHE C 2 542  ? 170.089 129.758 123.983 1.00 95.60  ? 503  PHE C CB   1 
ATOM   12015 C CG   . PHE C 2 542  ? 171.145 128.845 124.536 1.00 95.60  ? 503  PHE C CG   1 
ATOM   12016 C CD1  . PHE C 2 542  ? 172.469 128.985 124.155 1.00 95.60  ? 503  PHE C CD1  1 
ATOM   12017 C CD2  . PHE C 2 542  ? 170.814 127.842 125.430 1.00 95.60  ? 503  PHE C CD2  1 
ATOM   12018 C CE1  . PHE C 2 542  ? 173.443 128.145 124.659 1.00 95.60  ? 503  PHE C CE1  1 
ATOM   12019 C CE2  . PHE C 2 542  ? 171.783 126.999 125.938 1.00 95.60  ? 503  PHE C CE2  1 
ATOM   12020 C CZ   . PHE C 2 542  ? 173.099 127.151 125.552 1.00 95.60  ? 503  PHE C CZ   1 
ATOM   12021 N N    . ARG C 2 543  ? 168.190 130.628 121.017 1.00 96.89  ? 504  ARG C N    1 
ATOM   12022 C CA   . ARG C 2 543  ? 166.943 131.248 120.594 1.00 96.89  ? 504  ARG C CA   1 
ATOM   12023 C C    . ARG C 2 543  ? 165.931 130.242 120.061 1.00 96.89  ? 504  ARG C C    1 
ATOM   12024 O O    . ARG C 2 543  ? 164.827 130.644 119.679 1.00 96.89  ? 504  ARG C O    1 
ATOM   12025 C CB   . ARG C 2 543  ? 167.219 132.314 119.527 1.00 96.89  ? 504  ARG C CB   1 
ATOM   12026 C CG   . ARG C 2 543  ? 167.780 133.624 120.070 1.00 96.89  ? 504  ARG C CG   1 
ATOM   12027 C CD   . ARG C 2 543  ? 169.284 133.554 120.304 1.00 96.89  ? 504  ARG C CD   1 
ATOM   12028 N NE   . ARG C 2 543  ? 170.022 133.218 119.092 1.00 96.89  ? 504  ARG C NE   1 
ATOM   12029 C CZ   . ARG C 2 543  ? 170.401 134.100 118.176 1.00 96.89  ? 504  ARG C CZ   1 
ATOM   12030 N NH1  . ARG C 2 543  ? 170.124 135.388 118.301 1.00 96.89  ? 504  ARG C NH1  1 
ATOM   12031 N NH2  . ARG C 2 543  ? 171.077 133.680 117.111 1.00 96.89  ? 504  ARG C NH2  1 
ATOM   12032 N N    . SER C 2 544  ? 166.274 128.957 120.022 1.00 84.31  ? 505  SER C N    1 
ATOM   12033 C CA   . SER C 2 544  ? 165.392 127.916 119.517 1.00 84.31  ? 505  SER C CA   1 
ATOM   12034 C C    . SER C 2 544  ? 164.993 126.974 120.645 1.00 84.31  ? 505  SER C C    1 
ATOM   12035 O O    . SER C 2 544  ? 165.830 126.581 121.463 1.00 84.31  ? 505  SER C O    1 
ATOM   12036 C CB   . SER C 2 544  ? 166.063 127.126 118.391 1.00 84.31  ? 505  SER C CB   1 
ATOM   12037 O OG   . SER C 2 544  ? 165.217 126.091 117.922 1.00 84.31  ? 505  SER C OG   1 
ATOM   12038 N N    . PHE C 2 545  ? 163.706 126.621 120.686 1.00 76.40  ? 506  PHE C N    1 
ATOM   12039 C CA   . PHE C 2 545  ? 163.203 125.758 121.751 1.00 76.40  ? 506  PHE C CA   1 
ATOM   12040 C C    . PHE C 2 545  ? 163.796 124.356 121.670 1.00 76.40  ? 506  PHE C C    1 
ATOM   12041 O O    . PHE C 2 545  ? 164.143 123.764 122.699 1.00 76.40  ? 506  PHE C O    1 
ATOM   12042 C CB   . PHE C 2 545  ? 161.678 125.693 121.694 1.00 76.40  ? 506  PHE C CB   1 
ATOM   12043 C CG   . PHE C 2 545  ? 161.077 124.727 122.672 1.00 76.40  ? 506  PHE C CG   1 
ATOM   12044 C CD1  . PHE C 2 545  ? 161.362 124.818 124.024 1.00 76.40  ? 506  PHE C CD1  1 
ATOM   12045 C CD2  . PHE C 2 545  ? 160.226 123.726 122.239 1.00 76.40  ? 506  PHE C CD2  1 
ATOM   12046 C CE1  . PHE C 2 545  ? 160.808 123.928 124.924 1.00 76.40  ? 506  PHE C CE1  1 
ATOM   12047 C CE2  . PHE C 2 545  ? 159.670 122.833 123.134 1.00 76.40  ? 506  PHE C CE2  1 
ATOM   12048 C CZ   . PHE C 2 545  ? 159.961 122.935 124.478 1.00 76.40  ? 506  PHE C CZ   1 
ATOM   12049 N N    . TRP C 2 546  ? 163.907 123.804 120.460 1.00 73.77  ? 507  TRP C N    1 
ATOM   12050 C CA   . TRP C 2 546  ? 164.402 122.442 120.305 1.00 73.77  ? 507  TRP C CA   1 
ATOM   12051 C C    . TRP C 2 546  ? 165.846 122.295 120.759 1.00 73.77  ? 507  TRP C C    1 
ATOM   12052 O O    . TRP C 2 546  ? 166.202 121.257 121.327 1.00 73.77  ? 507  TRP C O    1 
ATOM   12053 C CB   . TRP C 2 546  ? 164.262 121.993 118.850 1.00 73.77  ? 507  TRP C CB   1 
ATOM   12054 C CG   . TRP C 2 546  ? 162.845 121.964 118.358 1.00 73.77  ? 507  TRP C CG   1 
ATOM   12055 C CD1  . TRP C 2 546  ? 162.350 122.588 117.251 1.00 73.77  ? 507  TRP C CD1  1 
ATOM   12056 C CD2  . TRP C 2 546  ? 161.740 121.269 118.953 1.00 73.77  ? 507  TRP C CD2  1 
ATOM   12057 N NE1  . TRP C 2 546  ? 161.008 122.329 117.121 1.00 73.77  ? 507  TRP C NE1  1 
ATOM   12058 C CE2  . TRP C 2 546  ? 160.610 121.521 118.153 1.00 73.77  ? 507  TRP C CE2  1 
ATOM   12059 C CE3  . TRP C 2 546  ? 161.597 120.459 120.084 1.00 73.77  ? 507  TRP C CE3  1 
ATOM   12060 C CZ2  . TRP C 2 546  ? 159.355 120.995 118.447 1.00 73.77  ? 507  TRP C CZ2  1 
ATOM   12061 C CZ3  . TRP C 2 546  ? 160.351 119.939 120.375 1.00 73.77  ? 507  TRP C CZ3  1 
ATOM   12062 C CH2  . TRP C 2 546  ? 159.247 120.208 119.560 1.00 73.77  ? 507  TRP C CH2  1 
ATOM   12063 N N    . ASN C 2 547  ? 166.681 123.306 120.525 1.00 78.72  ? 508  ASN C N    1 
ATOM   12064 C CA   . ASN C 2 547  ? 168.056 123.259 121.004 1.00 78.72  ? 508  ASN C CA   1 
ATOM   12065 C C    . ASN C 2 547  ? 168.120 123.228 122.526 1.00 78.72  ? 508  ASN C C    1 
ATOM   12066 O O    . ASN C 2 547  ? 168.903 122.464 123.102 1.00 78.72  ? 508  ASN C O    1 
ATOM   12067 C CB   . ASN C 2 547  ? 168.832 124.456 120.460 1.00 78.72  ? 508  ASN C CB   1 
ATOM   12068 C CG   . ASN C 2 547  ? 168.835 124.508 118.945 1.00 78.72  ? 508  ASN C CG   1 
ATOM   12069 O OD1  . ASN C 2 547  ? 168.964 125.577 118.350 1.00 78.72  ? 508  ASN C OD1  1 
ATOM   12070 N ND2  . ASN C 2 547  ? 168.695 123.349 118.313 1.00 78.72  ? 508  ASN C ND2  1 
ATOM   12071 N N    . CYS C 2 548  ? 167.302 124.046 123.192 1.00 75.97  ? 509  CYS C N    1 
ATOM   12072 C CA   . CYS C 2 548  ? 167.254 124.018 124.650 1.00 75.97  ? 509  CYS C CA   1 
ATOM   12073 C C    . CYS C 2 548  ? 166.750 122.674 125.158 1.00 75.97  ? 509  CYS C C    1 
ATOM   12074 O O    . CYS C 2 548  ? 167.253 122.150 126.159 1.00 75.97  ? 509  CYS C O    1 
ATOM   12075 C CB   . CYS C 2 548  ? 166.374 125.154 125.169 1.00 75.97  ? 509  CYS C CB   1 
ATOM   12076 S SG   . CYS C 2 548  ? 166.905 126.803 124.657 1.00 75.97  ? 509  CYS C SG   1 
ATOM   12077 N N    . LEU C 2 549  ? 165.751 122.101 124.482 1.00 70.59  ? 510  LEU C N    1 
ATOM   12078 C CA   . LEU C 2 549  ? 165.258 120.784 124.873 1.00 70.59  ? 510  LEU C CA   1 
ATOM   12079 C C    . LEU C 2 549  ? 166.347 119.727 124.741 1.00 70.59  ? 510  LEU C C    1 
ATOM   12080 O O    . LEU C 2 549  ? 166.504 118.870 125.620 1.00 70.59  ? 510  LEU C O    1 
ATOM   12081 C CB   . LEU C 2 549  ? 164.042 120.407 124.029 1.00 70.59  ? 510  LEU C CB   1 
ATOM   12082 C CG   . LEU C 2 549  ? 163.190 119.251 124.552 1.00 70.59  ? 510  LEU C CG   1 
ATOM   12083 C CD1  . LEU C 2 549  ? 162.710 119.541 125.963 1.00 70.59  ? 510  LEU C CD1  1 
ATOM   12084 C CD2  . LEU C 2 549  ? 162.016 118.992 123.625 1.00 70.59  ? 510  LEU C CD2  1 
ATOM   12085 N N    . ASP C 2 550  ? 167.110 119.774 123.648 1.00 72.41  ? 511  ASP C N    1 
ATOM   12086 C CA   . ASP C 2 550  ? 168.202 118.824 123.469 1.00 72.41  ? 511  ASP C CA   1 
ATOM   12087 C C    . ASP C 2 550  ? 169.271 119.005 124.537 1.00 72.41  ? 511  ASP C C    1 
ATOM   12088 O O    . ASP C 2 550  ? 169.814 118.022 125.054 1.00 72.41  ? 511  ASP C O    1 
ATOM   12089 C CB   . ASP C 2 550  ? 168.809 118.972 122.075 1.00 72.41  ? 511  ASP C CB   1 
ATOM   12090 C CG   . ASP C 2 550  ? 169.627 117.764 121.668 1.00 72.41  ? 511  ASP C CG   1 
ATOM   12091 O OD1  . ASP C 2 550  ? 169.466 116.698 122.297 1.00 72.41  ? 511  ASP C OD1  1 
ATOM   12092 O OD2  . ASP C 2 550  ? 170.429 117.878 120.719 1.00 72.41  ? 511  ASP C OD2  1 
ATOM   12093 N N    . VAL C 2 551  ? 169.590 120.255 124.880 1.00 68.80  ? 512  VAL C N    1 
ATOM   12094 C CA   . VAL C 2 551  ? 170.580 120.508 125.924 1.00 68.80  ? 512  VAL C CA   1 
ATOM   12095 C C    . VAL C 2 551  ? 170.101 119.948 127.259 1.00 68.80  ? 512  VAL C C    1 
ATOM   12096 O O    . VAL C 2 551  ? 170.875 119.340 128.010 1.00 68.80  ? 512  VAL C O    1 
ATOM   12097 C CB   . VAL C 2 551  ? 170.885 122.015 126.015 1.00 68.80  ? 512  VAL C CB   1 
ATOM   12098 C CG1  . VAL C 2 551  ? 171.531 122.353 127.348 1.00 68.80  ? 512  VAL C CG1  1 
ATOM   12099 C CG2  . VAL C 2 551  ? 171.780 122.440 124.863 1.00 68.80  ? 512  VAL C CG2  1 
ATOM   12100 N N    . VAL C 2 552  ? 168.818 120.143 127.573 1.00 64.89  ? 513  VAL C N    1 
ATOM   12101 C CA   . VAL C 2 552  ? 168.260 119.610 128.813 1.00 64.89  ? 513  VAL C CA   1 
ATOM   12102 C C    . VAL C 2 552  ? 168.340 118.089 128.826 1.00 64.89  ? 513  VAL C C    1 
ATOM   12103 O O    . VAL C 2 552  ? 168.700 117.478 129.842 1.00 64.89  ? 513  VAL C O    1 
ATOM   12104 C CB   . VAL C 2 552  ? 166.815 120.105 129.001 1.00 64.89  ? 513  VAL C CB   1 
ATOM   12105 C CG1  . VAL C 2 552  ? 166.083 119.254 130.026 1.00 64.89  ? 513  VAL C CG1  1 
ATOM   12106 C CG2  . VAL C 2 552  ? 166.809 121.565 129.414 1.00 64.89  ? 513  VAL C CG2  1 
ATOM   12107 N N    . ILE C 2 553  ? 167.998 117.453 127.702 1.00 62.71  ? 514  ILE C N    1 
ATOM   12108 C CA   . ILE C 2 553  ? 168.055 115.995 127.623 1.00 62.71  ? 514  ILE C CA   1 
ATOM   12109 C C    . ILE C 2 553  ? 169.483 115.505 127.826 1.00 62.71  ? 514  ILE C C    1 
ATOM   12110 O O    . ILE C 2 553  ? 169.724 114.528 128.547 1.00 62.71  ? 514  ILE C O    1 
ATOM   12111 C CB   . ILE C 2 553  ? 167.473 115.508 126.284 1.00 62.71  ? 514  ILE C CB   1 
ATOM   12112 C CG1  . ILE C 2 553  ? 165.963 115.739 126.241 1.00 62.71  ? 514  ILE C CG1  1 
ATOM   12113 C CG2  . ILE C 2 553  ? 167.785 114.040 126.064 1.00 62.71  ? 514  ILE C CG2  1 
ATOM   12114 C CD1  . ILE C 2 553  ? 165.322 115.314 124.939 1.00 62.71  ? 514  ILE C CD1  1 
ATOM   12115 N N    . VAL C 2 554  ? 170.451 116.175 127.197 1.00 63.09  ? 515  VAL C N    1 
ATOM   12116 C CA   . VAL C 2 554  ? 171.852 115.790 127.352 1.00 63.09  ? 515  VAL C CA   1 
ATOM   12117 C C    . VAL C 2 554  ? 172.295 115.926 128.803 1.00 63.09  ? 515  VAL C C    1 
ATOM   12118 O O    . VAL C 2 554  ? 172.968 115.041 129.345 1.00 63.09  ? 515  VAL C O    1 
ATOM   12119 C CB   . VAL C 2 554  ? 172.743 116.619 126.410 1.00 63.09  ? 515  VAL C CB   1 
ATOM   12120 C CG1  . VAL C 2 554  ? 174.194 116.301 126.655 1.00 63.09  ? 515  VAL C CG1  1 
ATOM   12121 C CG2  . VAL C 2 554  ? 172.398 116.314 124.968 1.00 63.09  ? 515  VAL C CG2  1 
ATOM   12122 N N    . VAL C 2 555  ? 171.933 117.034 129.452 1.00 62.24  ? 516  VAL C N    1 
ATOM   12123 C CA   . VAL C 2 555  ? 172.339 117.243 130.840 1.00 62.24  ? 516  VAL C CA   1 
ATOM   12124 C C    . VAL C 2 555  ? 171.740 116.170 131.740 1.00 62.24  ? 516  VAL C C    1 
ATOM   12125 O O    . VAL C 2 555  ? 172.429 115.596 132.595 1.00 62.24  ? 516  VAL C O    1 
ATOM   12126 C CB   . VAL C 2 555  ? 171.945 118.657 131.303 1.00 62.24  ? 516  VAL C CB   1 
ATOM   12127 C CG1  . VAL C 2 555  ? 172.011 118.760 132.816 1.00 62.24  ? 516  VAL C CG1  1 
ATOM   12128 C CG2  . VAL C 2 555  ? 172.848 119.693 130.657 1.00 62.24  ? 516  VAL C CG2  1 
ATOM   12129 N N    . LEU C 2 556  ? 170.450 115.875 131.559 1.00 59.71  ? 517  LEU C N    1 
ATOM   12130 C CA   . LEU C 2 556  ? 169.800 114.863 132.384 1.00 59.71  ? 517  LEU C CA   1 
ATOM   12131 C C    . LEU C 2 556  ? 170.417 113.488 132.162 1.00 59.71  ? 517  LEU C C    1 
ATOM   12132 O O    . LEU C 2 556  ? 170.635 112.735 133.119 1.00 59.71  ? 517  LEU C O    1 
ATOM   12133 C CB   . LEU C 2 556  ? 168.301 114.834 132.091 1.00 59.71  ? 517  LEU C CB   1 
ATOM   12134 C CG   . LEU C 2 556  ? 167.497 116.028 132.607 1.00 59.71  ? 517  LEU C CG   1 
ATOM   12135 C CD1  . LEU C 2 556  ? 166.103 116.031 132.006 1.00 59.71  ? 517  LEU C CD1  1 
ATOM   12136 C CD2  . LEU C 2 556  ? 167.428 116.015 134.124 1.00 59.71  ? 517  LEU C CD2  1 
ATOM   12137 N N    . SER C 2 557  ? 170.706 113.141 130.906 1.00 61.66  ? 518  SER C N    1 
ATOM   12138 C CA   . SER C 2 557  ? 171.311 111.845 130.620 1.00 61.66  ? 518  SER C CA   1 
ATOM   12139 C C    . SER C 2 557  ? 172.711 111.742 131.209 1.00 61.66  ? 518  SER C C    1 
ATOM   12140 O O    . SER C 2 557  ? 173.096 110.687 131.724 1.00 61.66  ? 518  SER C O    1 
ATOM   12141 C CB   . SER C 2 557  ? 171.344 111.605 129.113 1.00 61.66  ? 518  SER C CB   1 
ATOM   12142 O OG   . SER C 2 557  ? 170.057 111.770 128.545 1.00 61.66  ? 518  SER C OG   1 
ATOM   12143 N N    . VAL C 2 558  ? 173.489 112.824 131.138 1.00 61.26  ? 519  VAL C N    1 
ATOM   12144 C CA   . VAL C 2 558  ? 174.829 112.812 131.717 1.00 61.26  ? 519  VAL C CA   1 
ATOM   12145 C C    . VAL C 2 558  ? 174.752 112.641 133.227 1.00 61.26  ? 519  VAL C C    1 
ATOM   12146 O O    . VAL C 2 558  ? 175.532 111.887 133.823 1.00 61.26  ? 519  VAL C O    1 
ATOM   12147 C CB   . VAL C 2 558  ? 175.593 114.090 131.324 1.00 61.26  ? 519  VAL C CB   1 
ATOM   12148 C CG1  . VAL C 2 558  ? 176.756 114.331 132.269 1.00 61.26  ? 519  VAL C CG1  1 
ATOM   12149 C CG2  . VAL C 2 558  ? 176.084 113.987 129.891 1.00 61.26  ? 519  VAL C CG2  1 
ATOM   12150 N N    . VAL C 2 559  ? 173.805 113.329 133.870 1.00 59.85  ? 520  VAL C N    1 
ATOM   12151 C CA   . VAL C 2 559  ? 173.637 113.185 135.315 1.00 59.85  ? 520  VAL C CA   1 
ATOM   12152 C C    . VAL C 2 559  ? 173.247 111.755 135.668 1.00 59.85  ? 520  VAL C C    1 
ATOM   12153 O O    . VAL C 2 559  ? 173.764 111.175 136.632 1.00 59.85  ? 520  VAL C O    1 
ATOM   12154 C CB   . VAL C 2 559  ? 172.605 114.202 135.836 1.00 59.85  ? 520  VAL C CB   1 
ATOM   12155 C CG1  . VAL C 2 559  ? 172.147 113.829 137.235 1.00 59.85  ? 520  VAL C CG1  1 
ATOM   12156 C CG2  . VAL C 2 559  ? 173.194 115.603 135.824 1.00 59.85  ? 520  VAL C CG2  1 
ATOM   12157 N N    . ALA C 2 560  ? 172.329 111.163 134.898 1.00 61.71  ? 521  ALA C N    1 
ATOM   12158 C CA   . ALA C 2 560  ? 171.912 109.790 135.165 1.00 61.71  ? 521  ALA C CA   1 
ATOM   12159 C C    . ALA C 2 560  ? 173.069 108.813 134.995 1.00 61.71  ? 521  ALA C C    1 
ATOM   12160 O O    . ALA C 2 560  ? 173.239 107.892 135.803 1.00 61.71  ? 521  ALA C O    1 
ATOM   12161 C CB   . ALA C 2 560  ? 170.749 109.407 134.251 1.00 61.71  ? 521  ALA C CB   1 
ATOM   12162 N N    . ILE C 2 561  ? 173.875 108.996 133.947 1.00 64.30  ? 522  ILE C N    1 
ATOM   12163 C CA   . ILE C 2 561  ? 175.023 108.121 133.727 1.00 64.30  ? 522  ILE C CA   1 
ATOM   12164 C C    . ILE C 2 561  ? 176.028 108.264 134.863 1.00 64.30  ? 522  ILE C C    1 
ATOM   12165 O O    . ILE C 2 561  ? 176.575 107.270 135.357 1.00 64.30  ? 522  ILE C O    1 
ATOM   12166 C CB   . ILE C 2 561  ? 175.664 108.415 132.359 1.00 64.30  ? 522  ILE C CB   1 
ATOM   12167 C CG1  . ILE C 2 561  ? 174.749 107.939 131.229 1.00 64.30  ? 522  ILE C CG1  1 
ATOM   12168 C CG2  . ILE C 2 561  ? 177.027 107.753 132.250 1.00 64.30  ? 522  ILE C CG2  1 
ATOM   12169 C CD1  . ILE C 2 561  ? 175.178 108.410 129.860 1.00 64.30  ? 522  ILE C CD1  1 
ATOM   12170 N N    . GLY C 2 562  ? 176.289 109.500 135.295 1.00 66.61  ? 523  GLY C N    1 
ATOM   12171 C CA   . GLY C 2 562  ? 177.206 109.707 136.404 1.00 66.61  ? 523  GLY C CA   1 
ATOM   12172 C C    . GLY C 2 562  ? 176.713 109.082 137.694 1.00 66.61  ? 523  GLY C C    1 
ATOM   12173 O O    . GLY C 2 562  ? 177.499 108.531 138.468 1.00 66.61  ? 523  GLY C O    1 
ATOM   12174 N N    . ILE C 2 563  ? 175.406 109.168 137.948 1.00 65.68  ? 524  ILE C N    1 
ATOM   12175 C CA   . ILE C 2 563  ? 174.834 108.517 139.124 1.00 65.68  ? 524  ILE C CA   1 
ATOM   12176 C C    . ILE C 2 563  ? 174.998 107.007 139.026 1.00 65.68  ? 524  ILE C C    1 
ATOM   12177 O O    . ILE C 2 563  ? 175.379 106.343 139.998 1.00 65.68  ? 524  ILE C O    1 
ATOM   12178 C CB   . ILE C 2 563  ? 173.356 108.917 139.293 1.00 65.68  ? 524  ILE C CB   1 
ATOM   12179 C CG1  . ILE C 2 563  ? 173.245 110.317 139.896 1.00 65.68  ? 524  ILE C CG1  1 
ATOM   12180 C CG2  . ILE C 2 563  ? 172.623 107.912 140.165 1.00 65.68  ? 524  ILE C CG2  1 
ATOM   12181 C CD1  . ILE C 2 563  ? 171.821 110.756 140.150 1.00 65.68  ? 524  ILE C CD1  1 
ATOM   12182 N N    . ASN C 2 564  ? 174.720 106.440 137.849 1.00 70.42  ? 525  ASN C N    1 
ATOM   12183 C CA   . ASN C 2 564  ? 174.802 104.992 137.682 1.00 70.42  ? 525  ASN C CA   1 
ATOM   12184 C C    . ASN C 2 564  ? 176.231 104.489 137.849 1.00 70.42  ? 525  ASN C C    1 
ATOM   12185 O O    . ASN C 2 564  ? 176.455 103.422 138.433 1.00 70.42  ? 525  ASN C O    1 
ATOM   12186 C CB   . ASN C 2 564  ? 174.253 104.591 136.314 1.00 70.42  ? 525  ASN C CB   1 
ATOM   12187 C CG   . ASN C 2 564  ? 173.935 103.112 136.227 1.00 70.42  ? 525  ASN C CG   1 
ATOM   12188 O OD1  . ASN C 2 564  ? 173.162 102.585 137.025 1.00 70.42  ? 525  ASN C OD1  1 
ATOM   12189 N ND2  . ASN C 2 564  ? 174.535 102.434 135.257 1.00 70.42  ? 525  ASN C ND2  1 
ATOM   12190 N N    . ILE C 2 565  ? 177.209 105.235 137.334 1.00 75.09  ? 526  ILE C N    1 
ATOM   12191 C CA   . ILE C 2 565  ? 178.600 104.795 137.409 1.00 75.09  ? 526  ILE C CA   1 
ATOM   12192 C C    . ILE C 2 565  ? 179.064 104.727 138.860 1.00 75.09  ? 526  ILE C C    1 
ATOM   12193 O O    . ILE C 2 565  ? 179.708 103.758 139.278 1.00 75.09  ? 526  ILE C O    1 
ATOM   12194 C CB   . ILE C 2 565  ? 179.501 105.718 136.569 1.00 75.09  ? 526  ILE C CB   1 
ATOM   12195 C CG1  . ILE C 2 565  ? 179.289 105.454 135.078 1.00 75.09  ? 526  ILE C CG1  1 
ATOM   12196 C CG2  . ILE C 2 565  ? 180.962 105.527 136.940 1.00 75.09  ? 526  ILE C CG2  1 
ATOM   12197 C CD1  . ILE C 2 565  ? 179.992 106.444 134.177 1.00 75.09  ? 526  ILE C CD1  1 
ATOM   12198 N N    . TYR C 2 566  ? 178.734 105.748 139.653 1.00 79.38  ? 527  TYR C N    1 
ATOM   12199 C CA   . TYR C 2 566  ? 179.154 105.822 141.048 1.00 79.38  ? 527  TYR C CA   1 
ATOM   12200 C C    . TYR C 2 566  ? 178.121 105.241 142.007 1.00 79.38  ? 527  TYR C C    1 
ATOM   12201 O O    . TYR C 2 566  ? 178.049 105.665 143.168 1.00 79.38  ? 527  TYR C O    1 
ATOM   12202 C CB   . TYR C 2 566  ? 179.480 107.268 141.420 1.00 79.38  ? 527  TYR C CB   1 
ATOM   12203 C CG   . TYR C 2 566  ? 180.583 107.872 140.580 1.00 79.38  ? 527  TYR C CG   1 
ATOM   12204 C CD1  . TYR C 2 566  ? 181.687 107.117 140.205 1.00 79.38  ? 527  TYR C CD1  1 
ATOM   12205 C CD2  . TYR C 2 566  ? 180.520 109.193 140.158 1.00 79.38  ? 527  TYR C CD2  1 
ATOM   12206 C CE1  . TYR C 2 566  ? 182.698 107.660 139.437 1.00 79.38  ? 527  TYR C CE1  1 
ATOM   12207 C CE2  . TYR C 2 566  ? 181.527 109.746 139.388 1.00 79.38  ? 527  TYR C CE2  1 
ATOM   12208 C CZ   . TYR C 2 566  ? 182.613 108.974 139.031 1.00 79.38  ? 527  TYR C CZ   1 
ATOM   12209 O OH   . TYR C 2 566  ? 183.618 109.518 138.265 1.00 79.38  ? 527  TYR C OH   1 
ATOM   12210 N N    . ARG C 2 567  ? 177.318 104.287 141.549 1.00 79.62  ? 528  ARG C N    1 
ATOM   12211 C CA   . ARG C 2 567  ? 176.380 103.562 142.397 1.00 79.62  ? 528  ARG C CA   1 
ATOM   12212 C C    . ARG C 2 567  ? 176.567 102.057 142.328 1.00 79.62  ? 528  ARG C C    1 
ATOM   12213 O O    . ARG C 2 567  ? 176.391 101.372 143.337 1.00 79.62  ? 528  ARG C O    1 
ATOM   12214 C CB   . ARG C 2 567  ? 174.935 103.917 142.015 1.00 79.62  ? 528  ARG C CB   1 
ATOM   12215 C CG   . ARG C 2 567  ? 173.909 103.597 143.088 1.00 79.62  ? 528  ARG C CG   1 
ATOM   12216 C CD   . ARG C 2 567  ? 173.234 102.257 142.846 1.00 79.62  ? 528  ARG C CD   1 
ATOM   12217 N NE   . ARG C 2 567  ? 172.939 102.028 141.437 1.00 79.62  ? 528  ARG C NE   1 
ATOM   12218 C CZ   . ARG C 2 567  ? 171.970 102.633 140.764 1.00 79.62  ? 528  ARG C CZ   1 
ATOM   12219 N NH1  . ARG C 2 567  ? 171.179 103.524 141.340 1.00 79.62  ? 528  ARG C NH1  1 
ATOM   12220 N NH2  . ARG C 2 567  ? 171.786 102.335 139.481 1.00 79.62  ? 528  ARG C NH2  1 
ATOM   12221 N N    . THR C 2 568  ? 176.910 101.520 141.157 1.00 83.83  ? 529  THR C N    1 
ATOM   12222 C CA   . THR C 2 568  ? 177.258 100.110 141.054 1.00 83.83  ? 529  THR C CA   1 
ATOM   12223 C C    . THR C 2 568  ? 178.714 99.845  141.406 1.00 83.83  ? 529  THR C C    1 
ATOM   12224 O O    . THR C 2 568  ? 179.082 98.688  141.637 1.00 83.83  ? 529  THR C O    1 
ATOM   12225 C CB   . THR C 2 568  ? 176.974 99.596  139.642 1.00 83.83  ? 529  THR C CB   1 
ATOM   12226 O OG1  . THR C 2 568  ? 177.794 100.301 138.703 1.00 83.83  ? 529  THR C OG1  1 
ATOM   12227 C CG2  . THR C 2 568  ? 175.511 99.802  139.285 1.00 83.83  ? 529  THR C CG2  1 
ATOM   12228 N N    . SER C 2 569  ? 179.548 100.886 141.447 1.00 89.11  ? 530  SER C N    1 
ATOM   12229 C CA   . SER C 2 569  ? 180.952 100.707 141.801 1.00 89.11  ? 530  SER C CA   1 
ATOM   12230 C C    . SER C 2 569  ? 181.128 100.474 143.297 1.00 89.11  ? 530  SER C C    1 
ATOM   12231 O O    . SER C 2 569  ? 181.944 99.640  143.705 1.00 89.11  ? 530  SER C O    1 
ATOM   12232 C CB   . SER C 2 569  ? 181.765 101.922 141.351 1.00 89.11  ? 530  SER C CB   1 
ATOM   12233 O OG   . SER C 2 569  ? 183.110 101.826 141.787 1.00 89.11  ? 530  SER C OG   1 
ATOM   12234 N N    . ASN C 2 570  ? 180.375 101.196 144.124 1.00 90.95  ? 531  ASN C N    1 
ATOM   12235 C CA   . ASN C 2 570  ? 180.472 101.067 145.577 1.00 90.95  ? 531  ASN C CA   1 
ATOM   12236 C C    . ASN C 2 570  ? 179.533 100.011 146.157 1.00 90.95  ? 531  ASN C C    1 
ATOM   12237 O O    . ASN C 2 570  ? 178.735 100.294 147.054 1.00 90.95  ? 531  ASN C O    1 
ATOM   12238 C CB   . ASN C 2 570  ? 180.244 102.436 146.220 1.00 90.95  ? 531  ASN C CB   1 
ATOM   12239 C CG   . ASN C 2 570  ? 178.851 102.997 145.964 1.00 90.95  ? 531  ASN C CG   1 
ATOM   12240 O OD1  . ASN C 2 570  ? 177.983 102.330 145.404 1.00 90.95  ? 531  ASN C OD1  1 
ATOM   12241 N ND2  . ASN C 2 570  ? 178.636 104.238 146.384 1.00 90.95  ? 531  ASN C ND2  1 
ATOM   12242 N N    . VAL C 2 571  ? 179.640 98.772  145.680 1.00 87.36  ? 532  VAL C N    1 
ATOM   12243 C CA   . VAL C 2 571  ? 178.834 97.668  146.187 1.00 87.36  ? 532  VAL C CA   1 
ATOM   12244 C C    . VAL C 2 571  ? 179.668 96.892  147.195 1.00 87.36  ? 532  VAL C C    1 
ATOM   12245 O O    . VAL C 2 571  ? 179.404 95.714  147.465 1.00 87.36  ? 532  VAL C O    1 
ATOM   12246 C CB   . VAL C 2 571  ? 178.342 96.755  145.050 1.00 87.36  ? 532  VAL C CB   1 
ATOM   12247 C CG1  . VAL C 2 571  ? 177.346 97.495  144.175 1.00 87.36  ? 532  VAL C CG1  1 
ATOM   12248 C CG2  . VAL C 2 571  ? 179.518 96.258  144.225 1.00 87.36  ? 532  VAL C CG2  1 
ATOM   12249 N N    . GLU C 2 572  ? 180.690 97.551  147.746 1.00 90.53  ? 533  GLU C N    1 
ATOM   12250 C CA   . GLU C 2 572  ? 181.553 96.917  148.736 1.00 90.53  ? 533  GLU C CA   1 
ATOM   12251 C C    . GLU C 2 572  ? 180.770 96.461  149.962 1.00 90.53  ? 533  GLU C C    1 
ATOM   12252 O O    . GLU C 2 572  ? 181.153 95.478  150.606 1.00 90.53  ? 533  GLU C O    1 
ATOM   12253 C CB   . GLU C 2 572  ? 182.668 97.883  149.142 1.00 90.53  ? 533  GLU C CB   1 
ATOM   12254 C CG   . GLU C 2 572  ? 183.592 97.371  150.236 1.00 90.53  ? 533  GLU C CG   1 
ATOM   12255 C CD   . GLU C 2 572  ? 184.458 96.213  149.777 1.00 90.53  ? 533  GLU C CD   1 
ATOM   12256 O OE1  . GLU C 2 572  ? 184.691 96.089  148.556 1.00 90.53  ? 533  GLU C OE1  1 
ATOM   12257 O OE2  . GLU C 2 572  ? 184.906 95.427  150.638 1.00 90.53  ? 533  GLU C OE2  1 
ATOM   12258 N N    . VAL C 2 573  ? 179.673 97.148  150.291 1.00 85.09  ? 534  VAL C N    1 
ATOM   12259 C CA   . VAL C 2 573  ? 178.884 96.777  151.463 1.00 85.09  ? 534  VAL C CA   1 
ATOM   12260 C C    . VAL C 2 573  ? 178.335 95.363  151.313 1.00 85.09  ? 534  VAL C C    1 
ATOM   12261 O O    . VAL C 2 573  ? 178.275 94.600  152.284 1.00 85.09  ? 534  VAL C O    1 
ATOM   12262 C CB   . VAL C 2 573  ? 177.760 97.802  151.700 1.00 85.09  ? 534  VAL C CB   1 
ATOM   12263 C CG1  . VAL C 2 573  ? 178.333 99.093  152.259 1.00 85.09  ? 534  VAL C CG1  1 
ATOM   12264 C CG2  . VAL C 2 573  ? 177.003 98.074  150.411 1.00 85.09  ? 534  VAL C CG2  1 
ATOM   12265 N N    . LEU C 2 574  ? 177.928 94.992  150.096 1.00 81.49  ? 535  LEU C N    1 
ATOM   12266 C CA   . LEU C 2 574  ? 177.441 93.636  149.865 1.00 81.49  ? 535  LEU C CA   1 
ATOM   12267 C C    . LEU C 2 574  ? 178.535 92.608  150.115 1.00 81.49  ? 535  LEU C C    1 
ATOM   12268 O O    . LEU C 2 574  ? 178.287 91.562  150.726 1.00 81.49  ? 535  LEU C O    1 
ATOM   12269 C CB   . LEU C 2 574  ? 176.898 93.510  148.442 1.00 81.49  ? 535  LEU C CB   1 
ATOM   12270 C CG   . LEU C 2 574  ? 176.341 92.140  148.051 1.00 81.49  ? 535  LEU C CG   1 
ATOM   12271 C CD1  . LEU C 2 574  ? 175.235 91.718  149.003 1.00 81.49  ? 535  LEU C CD1  1 
ATOM   12272 C CD2  . LEU C 2 574  ? 175.840 92.157  146.618 1.00 81.49  ? 535  LEU C CD2  1 
ATOM   12273 N N    . LEU C 2 575  ? 179.756 92.888  149.653 1.00 86.25  ? 536  LEU C N    1 
ATOM   12274 C CA   . LEU C 2 575  ? 180.863 91.966  149.883 1.00 86.25  ? 536  LEU C CA   1 
ATOM   12275 C C    . LEU C 2 575  ? 181.186 91.847  151.367 1.00 86.25  ? 536  LEU C C    1 
ATOM   12276 O O    . LEU C 2 575  ? 181.431 90.744  151.871 1.00 86.25  ? 536  LEU C O    1 
ATOM   12277 C CB   . LEU C 2 575  ? 182.094 92.418  149.099 1.00 86.25  ? 536  LEU C CB   1 
ATOM   12278 C CG   . LEU C 2 575  ? 181.884 92.699  147.609 1.00 86.25  ? 536  LEU C CG   1 
ATOM   12279 C CD1  . LEU C 2 575  ? 183.202 93.045  146.936 1.00 86.25  ? 536  LEU C CD1  1 
ATOM   12280 C CD2  . LEU C 2 575  ? 181.224 91.513  146.925 1.00 86.25  ? 536  LEU C CD2  1 
ATOM   12281 N N    . GLN C 2 576  ? 181.193 92.974  152.085 1.00 87.31  ? 537  GLN C N    1 
ATOM   12282 C CA   . GLN C 2 576  ? 181.458 92.930  153.521 1.00 87.31  ? 537  GLN C CA   1 
ATOM   12283 C C    . GLN C 2 576  ? 180.386 92.137  154.256 1.00 87.31  ? 537  GLN C C    1 
ATOM   12284 O O    . GLN C 2 576  ? 180.695 91.359  155.166 1.00 87.31  ? 537  GLN C O    1 
ATOM   12285 C CB   . GLN C 2 576  ? 181.561 94.345  154.090 1.00 87.31  ? 537  GLN C CB   1 
ATOM   12286 C CG   . GLN C 2 576  ? 182.551 95.241  153.370 1.00 87.31  ? 537  GLN C CG   1 
ATOM   12287 C CD   . GLN C 2 576  ? 182.666 96.609  154.011 1.00 87.31  ? 537  GLN C CD   1 
ATOM   12288 O OE1  . GLN C 2 576  ? 181.661 97.243  154.332 1.00 87.31  ? 537  GLN C OE1  1 
ATOM   12289 N NE2  . GLN C 2 576  ? 183.896 97.073  154.200 1.00 87.31  ? 537  GLN C NE2  1 
ATOM   12290 N N    . PHE C 2 577  ? 179.118 92.327  153.884 1.00 81.73  ? 538  PHE C N    1 
ATOM   12291 C CA   . PHE C 2 577  ? 178.049 91.561  154.515 1.00 81.73  ? 538  PHE C CA   1 
ATOM   12292 C C    . PHE C 2 577  ? 178.175 90.075  154.204 1.00 81.73  ? 538  PHE C C    1 
ATOM   12293 O O    . PHE C 2 577  ? 177.953 89.233  155.080 1.00 81.73  ? 538  PHE C O    1 
ATOM   12294 C CB   . PHE C 2 577  ? 176.685 92.082  154.069 1.00 81.73  ? 538  PHE C CB   1 
ATOM   12295 C CG   . PHE C 2 577  ? 175.560 91.135  154.358 1.00 81.73  ? 538  PHE C CG   1 
ATOM   12296 C CD1  . PHE C 2 577  ? 175.169 90.883  155.662 1.00 81.73  ? 538  PHE C CD1  1 
ATOM   12297 C CD2  . PHE C 2 577  ? 174.904 90.483  153.329 1.00 81.73  ? 538  PHE C CD2  1 
ATOM   12298 C CE1  . PHE C 2 577  ? 174.139 90.007  155.933 1.00 81.73  ? 538  PHE C CE1  1 
ATOM   12299 C CE2  . PHE C 2 577  ? 173.873 89.606  153.595 1.00 81.73  ? 538  PHE C CE2  1 
ATOM   12300 C CZ   . PHE C 2 577  ? 173.491 89.367  154.899 1.00 81.73  ? 538  PHE C CZ   1 
ATOM   12301 N N    . LEU C 2 578  ? 178.517 89.732  152.960 1.00 84.58  ? 539  LEU C N    1 
ATOM   12302 C CA   . LEU C 2 578  ? 178.652 88.326  152.600 1.00 84.58  ? 539  LEU C CA   1 
ATOM   12303 C C    . LEU C 2 578  ? 179.851 87.683  153.284 1.00 84.58  ? 539  LEU C C    1 
ATOM   12304 O O    . LEU C 2 578  ? 179.856 86.468  153.508 1.00 84.58  ? 539  LEU C O    1 
ATOM   12305 C CB   . LEU C 2 578  ? 178.761 88.180  151.083 1.00 84.58  ? 539  LEU C CB   1 
ATOM   12306 C CG   . LEU C 2 578  ? 177.438 88.252  150.317 1.00 84.58  ? 539  LEU C CG   1 
ATOM   12307 C CD1  . LEU C 2 578  ? 177.677 88.153  148.819 1.00 84.58  ? 539  LEU C CD1  1 
ATOM   12308 C CD2  . LEU C 2 578  ? 176.486 87.164  150.788 1.00 84.58  ? 539  LEU C CD2  1 
ATOM   12309 N N    . GLU C 2 579  ? 180.874 88.474  153.616 1.00 90.21  ? 540  GLU C N    1 
ATOM   12310 C CA   . GLU C 2 579  ? 182.008 87.938  154.362 1.00 90.21  ? 540  GLU C CA   1 
ATOM   12311 C C    . GLU C 2 579  ? 181.584 87.483  155.754 1.00 90.21  ? 540  GLU C C    1 
ATOM   12312 O O    . GLU C 2 579  ? 181.958 86.393  156.203 1.00 90.21  ? 540  GLU C O    1 
ATOM   12313 C CB   . GLU C 2 579  ? 183.120 88.983  154.453 1.00 90.21  ? 540  GLU C CB   1 
ATOM   12314 C CG   . GLU C 2 579  ? 183.946 89.127  153.186 1.00 90.21  ? 540  GLU C CG   1 
ATOM   12315 C CD   . GLU C 2 579  ? 184.833 90.355  153.208 1.00 90.21  ? 540  GLU C CD   1 
ATOM   12316 O OE1  . GLU C 2 579  ? 184.775 91.114  154.199 1.00 90.21  ? 540  GLU C OE1  1 
ATOM   12317 O OE2  . GLU C 2 579  ? 185.590 90.562  152.236 1.00 90.21  ? 540  GLU C OE2  1 
ATOM   12318 N N    . ASP C 2 580  ? 180.801 88.305  156.450 1.00 87.98  ? 541  ASP C N    1 
ATOM   12319 C CA   . ASP C 2 580  ? 180.311 87.993  157.789 1.00 87.98  ? 541  ASP C CA   1 
ATOM   12320 C C    . ASP C 2 580  ? 178.815 88.270  157.824 1.00 87.98  ? 541  ASP C C    1 
ATOM   12321 O O    . ASP C 2 580  ? 178.397 89.433  157.842 1.00 87.98  ? 541  ASP C O    1 
ATOM   12322 C CB   . ASP C 2 580  ? 181.043 88.813  158.852 1.00 87.98  ? 541  ASP C CB   1 
ATOM   12323 C CG   . ASP C 2 580  ? 180.845 88.264  160.252 1.00 87.98  ? 541  ASP C CG   1 
ATOM   12324 O OD1  . ASP C 2 580  ? 180.080 87.289  160.410 1.00 87.98  ? 541  ASP C OD1  1 
ATOM   12325 O OD2  . ASP C 2 580  ? 181.452 88.811  161.196 1.00 87.98  ? 541  ASP C OD2  1 
ATOM   12326 N N    . GLN C 2 581  ? 178.010 87.206  157.843 1.00 86.87  ? 542  GLN C N    1 
ATOM   12327 C CA   . GLN C 2 581  ? 176.558 87.321  157.790 1.00 86.87  ? 542  GLN C CA   1 
ATOM   12328 C C    . GLN C 2 581  ? 175.918 87.358  159.172 1.00 86.87  ? 542  GLN C C    1 
ATOM   12329 O O    . GLN C 2 581  ? 174.756 86.956  159.325 1.00 86.87  ? 542  GLN C O    1 
ATOM   12330 C CB   . GLN C 2 581  ? 175.974 86.177  156.962 1.00 86.87  ? 542  GLN C CB   1 
ATOM   12331 C CG   . GLN C 2 581  ? 176.690 85.949  155.644 1.00 86.87  ? 542  GLN C CG   1 
ATOM   12332 C CD   . GLN C 2 581  ? 175.966 84.965  154.752 1.00 86.87  ? 542  GLN C CD   1 
ATOM   12333 O OE1  . GLN C 2 581  ? 174.751 84.798  154.848 1.00 86.87  ? 542  GLN C OE1  1 
ATOM   12334 N NE2  . GLN C 2 581  ? 176.712 84.304  153.875 1.00 86.87  ? 542  GLN C NE2  1 
ATOM   12335 N N    . ASN C 2 582  ? 176.644 87.829  160.186 1.00 82.46  ? 543  ASN C N    1 
ATOM   12336 C CA   . ASN C 2 582  ? 176.105 87.968  161.534 1.00 82.46  ? 543  ASN C CA   1 
ATOM   12337 C C    . ASN C 2 582  ? 176.031 89.428  161.966 1.00 82.46  ? 543  ASN C C    1 
ATOM   12338 O O    . ASN C 2 582  ? 175.939 89.714  163.163 1.00 82.46  ? 543  ASN C O    1 
ATOM   12339 C CB   . ASN C 2 582  ? 176.939 87.159  162.529 1.00 82.46  ? 543  ASN C CB   1 
ATOM   12340 C CG   . ASN C 2 582  ? 176.117 86.641  163.692 1.00 82.46  ? 543  ASN C CG   1 
ATOM   12341 O OD1  . ASN C 2 582  ? 175.004 87.105  163.935 1.00 82.46  ? 543  ASN C OD1  1 
ATOM   12342 N ND2  . ASN C 2 582  ? 176.663 85.673  164.418 1.00 82.46  ? 543  ASN C ND2  1 
ATOM   12343 N N    . THR C 2 583  ? 176.069 90.358  161.012 1.00 72.77  ? 544  THR C N    1 
ATOM   12344 C CA   . THR C 2 583  ? 176.037 91.781  161.325 1.00 72.77  ? 544  THR C CA   1 
ATOM   12345 C C    . THR C 2 583  ? 174.881 92.469  160.610 1.00 72.77  ? 544  THR C C    1 
ATOM   12346 O O    . THR C 2 583  ? 174.055 91.809  159.973 1.00 72.77  ? 544  THR C O    1 
ATOM   12347 C CB   . THR C 2 583  ? 177.362 92.445  160.944 1.00 72.77  ? 544  THR C CB   1 
ATOM   12348 O OG1  . THR C 2 583  ? 177.636 92.208  159.558 1.00 72.77  ? 544  THR C OG1  1 
ATOM   12349 C CG2  . THR C 2 583  ? 178.501 91.886  161.783 1.00 72.77  ? 544  THR C CG2  1 
ATOM   12350 N N    . PHE C 2 584  ? 174.816 93.794  160.710 1.00 60.10  ? 545  PHE C N    1 
ATOM   12351 C CA   . PHE C 2 584  ? 173.730 94.555  160.107 1.00 60.10  ? 545  PHE C CA   1 
ATOM   12352 C C    . PHE C 2 584  ? 174.112 94.979  158.696 1.00 60.10  ? 545  PHE C C    1 
ATOM   12353 O O    . PHE C 2 584  ? 175.109 95.693  158.526 1.00 60.10  ? 545  PHE C O    1 
ATOM   12354 C CB   . PHE C 2 584  ? 173.406 95.780  160.944 1.00 60.10  ? 545  PHE C CB   1 
ATOM   12355 C CG   . PHE C 2 584  ? 172.431 96.718  160.295 1.00 60.10  ? 545  PHE C CG   1 
ATOM   12356 C CD1  . PHE C 2 584  ? 171.095 96.382  160.182 1.00 60.10  ? 545  PHE C CD1  1 
ATOM   12357 C CD2  . PHE C 2 584  ? 172.852 97.938  159.795 1.00 60.10  ? 545  PHE C CD2  1 
ATOM   12358 C CE1  . PHE C 2 584  ? 170.199 97.242  159.585 1.00 60.10  ? 545  PHE C CE1  1 
ATOM   12359 C CE2  . PHE C 2 584  ? 171.960 98.802  159.197 1.00 60.10  ? 545  PHE C CE2  1 
ATOM   12360 C CZ   . PHE C 2 584  ? 170.632 98.453  159.092 1.00 60.10  ? 545  PHE C CZ   1 
ATOM   12361 N N    . PRO C 2 585  ? 173.369 94.568  157.668 1.00 63.92  ? 546  PRO C N    1 
ATOM   12362 C CA   . PRO C 2 585  ? 173.655 95.051  156.311 1.00 63.92  ? 546  PRO C CA   1 
ATOM   12363 C C    . PRO C 2 585  ? 173.221 96.501  156.146 1.00 63.92  ? 546  PRO C C    1 
ATOM   12364 O O    . PRO C 2 585  ? 172.112 96.879  156.529 1.00 63.92  ? 546  PRO C O    1 
ATOM   12365 C CB   . PRO C 2 585  ? 172.834 94.111  155.422 1.00 63.92  ? 546  PRO C CB   1 
ATOM   12366 C CG   . PRO C 2 585  ? 171.709 93.671  156.297 1.00 63.92  ? 546  PRO C CG   1 
ATOM   12367 C CD   . PRO C 2 585  ? 172.272 93.586  157.688 1.00 63.92  ? 546  PRO C CD   1 
ATOM   12368 N N    . ASN C 2 586  ? 174.103 97.311  155.565 1.00 67.04  ? 547  ASN C N    1 
ATOM   12369 C CA   . ASN C 2 586  ? 173.863 98.742  155.378 1.00 67.04  ? 547  ASN C CA   1 
ATOM   12370 C C    . ASN C 2 586  ? 173.486 98.978  153.919 1.00 67.04  ? 547  ASN C C    1 
ATOM   12371 O O    . ASN C 2 586  ? 174.356 99.072  153.050 1.00 67.04  ? 547  ASN C O    1 
ATOM   12372 C CB   . ASN C 2 586  ? 175.095 99.547  155.777 1.00 67.04  ? 547  ASN C CB   1 
ATOM   12373 C CG   . ASN C 2 586  ? 174.753 100.953 156.220 1.00 67.04  ? 547  ASN C CG   1 
ATOM   12374 O OD1  . ASN C 2 586  ? 173.602 101.257 156.526 1.00 67.04  ? 547  ASN C OD1  1 
ATOM   12375 N ND2  . ASN C 2 586  ? 175.757 101.821 156.259 1.00 67.04  ? 547  ASN C ND2  1 
ATOM   12376 N N    . PHE C 2 587  ? 172.186 99.081  153.654 1.00 67.03  ? 548  PHE C N    1 
ATOM   12377 C CA   . PHE C 2 587  ? 171.658 99.200  152.299 1.00 67.03  ? 548  PHE C CA   1 
ATOM   12378 C C    . PHE C 2 587  ? 170.767 100.427 152.161 1.00 67.03  ? 548  PHE C C    1 
ATOM   12379 O O    . PHE C 2 587  ? 169.712 100.377 151.522 1.00 67.03  ? 548  PHE C O    1 
ATOM   12380 C CB   . PHE C 2 587  ? 170.886 97.943  151.905 1.00 67.03  ? 548  PHE C CB   1 
ATOM   12381 C CG   . PHE C 2 587  ? 171.745 96.722  151.746 1.00 67.03  ? 548  PHE C CG   1 
ATOM   12382 C CD1  . PHE C 2 587  ? 173.051 96.827  151.304 1.00 67.03  ? 548  PHE C CD1  1 
ATOM   12383 C CD2  . PHE C 2 587  ? 171.242 95.467  152.039 1.00 67.03  ? 548  PHE C CD2  1 
ATOM   12384 C CE1  . PHE C 2 587  ? 173.838 95.704  151.157 1.00 67.03  ? 548  PHE C CE1  1 
ATOM   12385 C CE2  . PHE C 2 587  ? 172.024 94.340  151.894 1.00 67.03  ? 548  PHE C CE2  1 
ATOM   12386 C CZ   . PHE C 2 587  ? 173.323 94.459  151.453 1.00 67.03  ? 548  PHE C CZ   1 
ATOM   12387 N N    . GLU C 2 588  ? 171.167 101.550 152.753 1.00 70.48  ? 549  GLU C N    1 
ATOM   12388 C CA   . GLU C 2 588  ? 170.370 102.771 152.680 1.00 70.48  ? 549  GLU C CA   1 
ATOM   12389 C C    . GLU C 2 588  ? 170.850 103.741 151.608 1.00 70.48  ? 549  GLU C C    1 
ATOM   12390 O O    . GLU C 2 588  ? 170.024 104.329 150.897 1.00 70.48  ? 549  GLU C O    1 
ATOM   12391 C CB   . GLU C 2 588  ? 170.350 103.473 154.042 1.00 70.48  ? 549  GLU C CB   1 
ATOM   12392 C CG   . GLU C 2 588  ? 171.719 103.833 154.597 1.00 70.48  ? 549  GLU C CG   1 
ATOM   12393 C CD   . GLU C 2 588  ? 171.693 104.082 156.091 1.00 70.48  ? 549  GLU C CD   1 
ATOM   12394 O OE1  . GLU C 2 588  ? 171.485 103.115 156.853 1.00 70.48  ? 549  GLU C OE1  1 
ATOM   12395 O OE2  . GLU C 2 588  ? 171.881 105.246 156.504 1.00 70.48  ? 549  GLU C OE2  1 
ATOM   12396 N N    . HIS C 2 589  ? 172.166 103.919 151.466 1.00 69.05  ? 550  HIS C N    1 
ATOM   12397 C CA   . HIS C 2 589  ? 172.688 104.788 150.417 1.00 69.05  ? 550  HIS C CA   1 
ATOM   12398 C C    . HIS C 2 589  ? 172.327 104.251 149.040 1.00 69.05  ? 550  HIS C C    1 
ATOM   12399 O O    . HIS C 2 589  ? 171.984 105.020 148.132 1.00 69.05  ? 550  HIS C O    1 
ATOM   12400 C CB   . HIS C 2 589  ? 174.203 104.927 150.554 1.00 69.05  ? 550  HIS C CB   1 
ATOM   12401 C CG   . HIS C 2 589  ? 174.657 105.258 151.941 1.00 69.05  ? 550  HIS C CG   1 
ATOM   12402 N ND1  . HIS C 2 589  ? 174.939 106.545 152.344 1.00 69.05  ? 550  HIS C ND1  1 
ATOM   12403 C CD2  . HIS C 2 589  ? 174.881 104.469 153.019 1.00 69.05  ? 550  HIS C CD2  1 
ATOM   12404 C CE1  . HIS C 2 589  ? 175.316 106.536 153.610 1.00 69.05  ? 550  HIS C CE1  1 
ATOM   12405 N NE2  . HIS C 2 589  ? 175.289 105.288 154.043 1.00 69.05  ? 550  HIS C NE2  1 
ATOM   12406 N N    . LEU C 2 590  ? 172.403 102.930 148.869 1.00 65.12  ? 551  LEU C N    1 
ATOM   12407 C CA   . LEU C 2 590  ? 172.049 102.324 147.593 1.00 65.12  ? 551  LEU C CA   1 
ATOM   12408 C C    . LEU C 2 590  ? 170.587 102.578 147.252 1.00 65.12  ? 551  LEU C C    1 
ATOM   12409 O O    . LEU C 2 590  ? 170.261 102.908 146.108 1.00 65.12  ? 551  LEU C O    1 
ATOM   12410 C CB   . LEU C 2 590  ? 172.345 100.826 147.632 1.00 65.12  ? 551  LEU C CB   1 
ATOM   12411 C CG   . LEU C 2 590  ? 173.823 100.467 147.790 1.00 65.12  ? 551  LEU C CG   1 
ATOM   12412 C CD1  . LEU C 2 590  ? 173.988 98.999  148.135 1.00 65.12  ? 551  LEU C CD1  1 
ATOM   12413 C CD2  . LEU C 2 590  ? 174.595 100.813 146.529 1.00 65.12  ? 551  LEU C CD2  1 
ATOM   12414 N N    . ALA C 2 591  ? 169.694 102.443 148.234 1.00 62.70  ? 552  ALA C N    1 
ATOM   12415 C CA   . ALA C 2 591  ? 168.279 102.706 147.988 1.00 62.70  ? 552  ALA C CA   1 
ATOM   12416 C C    . ALA C 2 591  ? 168.033 104.174 147.658 1.00 62.70  ? 552  ALA C C    1 
ATOM   12417 O O    . ALA C 2 591  ? 167.243 104.492 146.759 1.00 62.70  ? 552  ALA C O    1 
ATOM   12418 C CB   . ALA C 2 591  ? 167.449 102.280 149.197 1.00 62.70  ? 552  ALA C CB   1 
ATOM   12419 N N    . TYR C 2 592  ? 168.697 105.084 148.375 1.00 64.45  ? 553  TYR C N    1 
ATOM   12420 C CA   . TYR C 2 592  ? 168.531 106.508 148.099 1.00 64.45  ? 553  TYR C CA   1 
ATOM   12421 C C    . TYR C 2 592  ? 168.971 106.844 146.678 1.00 64.45  ? 553  TYR C C    1 
ATOM   12422 O O    . TYR C 2 592  ? 168.261 107.540 145.935 1.00 64.45  ? 553  TYR C O    1 
ATOM   12423 C CB   . TYR C 2 592  ? 169.321 107.322 149.123 1.00 64.45  ? 553  TYR C CB   1 
ATOM   12424 C CG   . TYR C 2 592  ? 169.383 108.803 148.838 1.00 64.45  ? 553  TYR C CG   1 
ATOM   12425 C CD1  . TYR C 2 592  ? 168.257 109.602 148.966 1.00 64.45  ? 553  TYR C CD1  1 
ATOM   12426 C CD2  . TYR C 2 592  ? 170.573 109.404 148.452 1.00 64.45  ? 553  TYR C CD2  1 
ATOM   12427 C CE1  . TYR C 2 592  ? 168.311 110.958 148.711 1.00 64.45  ? 553  TYR C CE1  1 
ATOM   12428 C CE2  . TYR C 2 592  ? 170.637 110.758 148.194 1.00 64.45  ? 553  TYR C CE2  1 
ATOM   12429 C CZ   . TYR C 2 592  ? 169.504 111.530 148.326 1.00 64.45  ? 553  TYR C CZ   1 
ATOM   12430 O OH   . TYR C 2 592  ? 169.566 112.879 148.070 1.00 64.45  ? 553  TYR C OH   1 
ATOM   12431 N N    . TRP C 2 593  ? 170.136 106.336 146.272 1.00 63.04  ? 554  TRP C N    1 
ATOM   12432 C CA   . TRP C 2 593  ? 170.622 106.629 144.931 1.00 63.04  ? 554  TRP C CA   1 
ATOM   12433 C C    . TRP C 2 593  ? 169.788 105.928 143.867 1.00 63.04  ? 554  TRP C C    1 
ATOM   12434 O O    . TRP C 2 593  ? 169.645 106.449 142.758 1.00 63.04  ? 554  TRP C O    1 
ATOM   12435 C CB   . TRP C 2 593  ? 172.095 106.251 144.811 1.00 63.04  ? 554  TRP C CB   1 
ATOM   12436 C CG   . TRP C 2 593  ? 172.990 107.184 145.564 1.00 63.04  ? 554  TRP C CG   1 
ATOM   12437 C CD1  . TRP C 2 593  ? 173.811 106.869 146.605 1.00 63.04  ? 554  TRP C CD1  1 
ATOM   12438 C CD2  . TRP C 2 593  ? 173.137 108.594 145.351 1.00 63.04  ? 554  TRP C CD2  1 
ATOM   12439 N NE1  . TRP C 2 593  ? 174.469 107.991 147.046 1.00 63.04  ? 554  TRP C NE1  1 
ATOM   12440 C CE2  . TRP C 2 593  ? 174.072 109.063 146.293 1.00 63.04  ? 554  TRP C CE2  1 
ATOM   12441 C CE3  . TRP C 2 593  ? 172.573 109.504 144.451 1.00 63.04  ? 554  TRP C CE3  1 
ATOM   12442 C CZ2  . TRP C 2 593  ? 174.455 110.400 146.361 1.00 63.04  ? 554  TRP C CZ2  1 
ATOM   12443 C CZ3  . TRP C 2 593  ? 172.955 110.831 144.521 1.00 63.04  ? 554  TRP C CZ3  1 
ATOM   12444 C CH2  . TRP C 2 593  ? 173.887 111.265 145.469 1.00 63.04  ? 554  TRP C CH2  1 
ATOM   12445 N N    . GLN C 2 594  ? 169.215 104.765 144.187 1.00 62.66  ? 555  GLN C N    1 
ATOM   12446 C CA   . GLN C 2 594  ? 168.294 104.116 143.261 1.00 62.66  ? 555  GLN C CA   1 
ATOM   12447 C C    . GLN C 2 594  ? 167.051 104.966 143.039 1.00 62.66  ? 555  GLN C C    1 
ATOM   12448 O O    . GLN C 2 594  ? 166.573 105.098 141.906 1.00 62.66  ? 555  GLN C O    1 
ATOM   12449 C CB   . GLN C 2 594  ? 167.911 102.735 143.789 1.00 62.66  ? 555  GLN C CB   1 
ATOM   12450 C CG   . GLN C 2 594  ? 167.057 101.921 142.836 1.00 62.66  ? 555  GLN C CG   1 
ATOM   12451 C CD   . GLN C 2 594  ? 167.809 101.518 141.586 1.00 62.66  ? 555  GLN C CD   1 
ATOM   12452 O OE1  . GLN C 2 594  ? 168.785 100.772 141.650 1.00 62.66  ? 555  GLN C OE1  1 
ATOM   12453 N NE2  . GLN C 2 594  ? 167.360 102.013 140.439 1.00 62.66  ? 555  GLN C NE2  1 
ATOM   12454 N N    . ILE C 2 595  ? 166.512 105.550 144.111 1.00 59.69  ? 556  ILE C N    1 
ATOM   12455 C CA   . ILE C 2 595  ? 165.353 106.429 143.971 1.00 59.69  ? 556  ILE C CA   1 
ATOM   12456 C C    . ILE C 2 595  ? 165.703 107.642 143.116 1.00 59.69  ? 556  ILE C C    1 
ATOM   12457 O O    . ILE C 2 595  ? 164.939 108.038 142.222 1.00 59.69  ? 556  ILE C O    1 
ATOM   12458 C CB   . ILE C 2 595  ? 164.828 106.844 145.357 1.00 59.69  ? 556  ILE C CB   1 
ATOM   12459 C CG1  . ILE C 2 595  ? 164.200 105.645 146.068 1.00 59.69  ? 556  ILE C CG1  1 
ATOM   12460 C CG2  . ILE C 2 595  ? 163.823 107.975 145.231 1.00 59.69  ? 556  ILE C CG2  1 
ATOM   12461 C CD1  . ILE C 2 595  ? 163.800 105.928 147.496 1.00 59.69  ? 556  ILE C CD1  1 
ATOM   12462 N N    . GLN C 2 596  ? 166.866 108.249 143.374 1.00 61.21  ? 557  GLN C N    1 
ATOM   12463 C CA   . GLN C 2 596  ? 167.281 109.401 142.575 1.00 61.21  ? 557  GLN C CA   1 
ATOM   12464 C C    . GLN C 2 596  ? 167.439 109.028 141.103 1.00 61.21  ? 557  GLN C C    1 
ATOM   12465 O O    . GLN C 2 596  ? 167.006 109.773 140.212 1.00 61.21  ? 557  GLN C O    1 
ATOM   12466 C CB   . GLN C 2 596  ? 168.585 109.981 143.121 1.00 61.21  ? 557  GLN C CB   1 
ATOM   12467 C CG   . GLN C 2 596  ? 168.511 110.430 144.569 1.00 61.21  ? 557  GLN C CG   1 
ATOM   12468 C CD   . GLN C 2 596  ? 167.459 111.494 144.797 1.00 61.21  ? 557  GLN C CD   1 
ATOM   12469 O OE1  . GLN C 2 596  ? 166.644 111.390 145.714 1.00 61.21  ? 557  GLN C OE1  1 
ATOM   12470 N NE2  . GLN C 2 596  ? 167.472 112.528 143.966 1.00 61.21  ? 557  GLN C NE2  1 
ATOM   12471 N N    . PHE C 2 597  ? 168.056 107.875 140.831 1.00 59.98  ? 558  PHE C N    1 
ATOM   12472 C CA   . PHE C 2 597  ? 168.244 107.431 139.455 1.00 59.98  ? 558  PHE C CA   1 
ATOM   12473 C C    . PHE C 2 597  ? 166.910 107.179 138.769 1.00 59.98  ? 558  PHE C C    1 
ATOM   12474 O O    . PHE C 2 597  ? 166.739 107.514 137.592 1.00 59.98  ? 558  PHE C O    1 
ATOM   12475 C CB   . PHE C 2 597  ? 169.111 106.173 139.429 1.00 59.98  ? 558  PHE C CB   1 
ATOM   12476 C CG   . PHE C 2 597  ? 169.236 105.547 138.070 1.00 59.98  ? 558  PHE C CG   1 
ATOM   12477 C CD1  . PHE C 2 597  ? 170.108 106.067 137.131 1.00 59.98  ? 558  PHE C CD1  1 
ATOM   12478 C CD2  . PHE C 2 597  ? 168.490 104.429 137.736 1.00 59.98  ? 558  PHE C CD2  1 
ATOM   12479 C CE1  . PHE C 2 597  ? 170.228 105.491 135.883 1.00 59.98  ? 558  PHE C CE1  1 
ATOM   12480 C CE2  . PHE C 2 597  ? 168.605 103.850 136.489 1.00 59.98  ? 558  PHE C CE2  1 
ATOM   12481 C CZ   . PHE C 2 597  ? 169.476 104.381 135.562 1.00 59.98  ? 558  PHE C CZ   1 
ATOM   12482 N N    . ASN C 2 598  ? 165.955 106.581 139.485 1.00 60.10  ? 559  ASN C N    1 
ATOM   12483 C CA   . ASN C 2 598  ? 164.634 106.355 138.907 1.00 60.10  ? 559  ASN C CA   1 
ATOM   12484 C C    . ASN C 2 598  ? 163.952 107.671 138.560 1.00 60.10  ? 559  ASN C C    1 
ATOM   12485 O O    . ASN C 2 598  ? 163.336 107.799 137.493 1.00 60.10  ? 559  ASN C O    1 
ATOM   12486 C CB   . ASN C 2 598  ? 163.769 105.544 139.870 1.00 60.10  ? 559  ASN C CB   1 
ATOM   12487 C CG   . ASN C 2 598  ? 164.138 104.076 139.888 1.00 60.10  ? 559  ASN C CG   1 
ATOM   12488 O OD1  . ASN C 2 598  ? 164.728 103.561 138.940 1.00 60.10  ? 559  ASN C OD1  1 
ATOM   12489 N ND2  . ASN C 2 598  ? 163.791 103.393 140.972 1.00 60.10  ? 559  ASN C ND2  1 
ATOM   12490 N N    . ASN C 2 599  ? 164.053 108.664 139.448 1.00 56.18  ? 560  ASN C N    1 
ATOM   12491 C CA   . ASN C 2 599  ? 163.453 109.966 139.166 1.00 56.18  ? 560  ASN C CA   1 
ATOM   12492 C C    . ASN C 2 599  ? 164.073 110.601 137.925 1.00 56.18  ? 560  ASN C C    1 
ATOM   12493 O O    . ASN C 2 599  ? 163.362 111.104 137.042 1.00 56.18  ? 560  ASN C O    1 
ATOM   12494 C CB   . ASN C 2 599  ? 163.609 110.886 140.376 1.00 56.18  ? 560  ASN C CB   1 
ATOM   12495 C CG   . ASN C 2 599  ? 162.734 110.471 141.539 1.00 56.18  ? 560  ASN C CG   1 
ATOM   12496 O OD1  . ASN C 2 599  ? 161.939 109.540 141.431 1.00 56.18  ? 560  ASN C OD1  1 
ATOM   12497 N ND2  . ASN C 2 599  ? 162.877 111.162 142.663 1.00 56.18  ? 560  ASN C ND2  1 
ATOM   12498 N N    . ILE C 2 600  ? 165.406 110.576 137.838 1.00 54.66  ? 561  ILE C N    1 
ATOM   12499 C CA   . ILE C 2 600  ? 166.084 111.173 136.689 1.00 54.66  ? 561  ILE C CA   1 
ATOM   12500 C C    . ILE C 2 600  ? 165.702 110.448 135.404 1.00 54.66  ? 561  ILE C C    1 
ATOM   12501 O O    . ILE C 2 600  ? 165.465 111.078 134.365 1.00 54.66  ? 561  ILE C O    1 
ATOM   12502 C CB   . ILE C 2 600  ? 167.609 111.180 136.905 1.00 54.66  ? 561  ILE C CB   1 
ATOM   12503 C CG1  . ILE C 2 600  ? 167.965 111.963 138.169 1.00 54.66  ? 561  ILE C CG1  1 
ATOM   12504 C CG2  . ILE C 2 600  ? 168.315 111.781 135.705 1.00 54.66  ? 561  ILE C CG2  1 
ATOM   12505 C CD1  . ILE C 2 600  ? 167.500 113.399 138.147 1.00 54.66  ? 561  ILE C CD1  1 
ATOM   12506 N N    . ALA C 2 601  ? 165.644 109.114 135.452 1.00 52.49  ? 562  ALA C N    1 
ATOM   12507 C CA   . ALA C 2 601  ? 165.283 108.341 134.268 1.00 52.49  ? 562  ALA C CA   1 
ATOM   12508 C C    . ALA C 2 601  ? 163.867 108.658 133.808 1.00 52.49  ? 562  ALA C C    1 
ATOM   12509 O O    . ALA C 2 601  ? 163.616 108.805 132.606 1.00 52.49  ? 562  ALA C O    1 
ATOM   12510 C CB   . ALA C 2 601  ? 165.432 106.847 134.553 1.00 52.49  ? 562  ALA C CB   1 
ATOM   12511 N N    . ALA C 2 602  ? 162.925 108.763 134.748 1.00 51.61  ? 563  ALA C N    1 
ATOM   12512 C CA   . ALA C 2 602  ? 161.557 109.108 134.374 1.00 51.61  ? 563  ALA C CA   1 
ATOM   12513 C C    . ALA C 2 602  ? 161.494 110.485 133.726 1.00 51.61  ? 563  ALA C C    1 
ATOM   12514 O O    . ALA C 2 602  ? 160.832 110.670 132.695 1.00 51.61  ? 563  ALA C O    1 
ATOM   12515 C CB   . ALA C 2 602  ? 160.647 109.046 135.599 1.00 51.61  ? 563  ALA C CB   1 
ATOM   12516 N N    . VAL C 2 603  ? 162.192 111.464 134.306 1.00 51.45  ? 564  VAL C N    1 
ATOM   12517 C CA   . VAL C 2 603  ? 162.160 112.815 133.752 1.00 51.45  ? 564  VAL C CA   1 
ATOM   12518 C C    . VAL C 2 603  ? 162.740 112.828 132.339 1.00 51.45  ? 564  VAL C C    1 
ATOM   12519 O O    . VAL C 2 603  ? 162.161 113.416 131.412 1.00 51.45  ? 564  VAL C O    1 
ATOM   12520 C CB   . VAL C 2 603  ? 162.901 113.791 134.683 1.00 51.45  ? 564  VAL C CB   1 
ATOM   12521 C CG1  . VAL C 2 603  ? 163.184 115.094 133.971 1.00 51.45  ? 564  VAL C CG1  1 
ATOM   12522 C CG2  . VAL C 2 603  ? 162.083 114.038 135.940 1.00 51.45  ? 564  VAL C CG2  1 
ATOM   12523 N N    . THR C 2 604  ? 163.880 112.159 132.146 1.00 52.45  ? 565  THR C N    1 
ATOM   12524 C CA   . THR C 2 604  ? 164.523 112.212 130.837 1.00 52.45  ? 565  THR C CA   1 
ATOM   12525 C C    . THR C 2 604  ? 163.743 111.430 129.787 1.00 52.45  ? 565  THR C C    1 
ATOM   12526 O O    . THR C 2 604  ? 163.716 111.836 128.620 1.00 52.45  ? 565  THR C O    1 
ATOM   12527 C CB   . THR C 2 604  ? 165.972 111.721 130.916 1.00 52.45  ? 565  THR C CB   1 
ATOM   12528 O OG1  . THR C 2 604  ? 166.605 111.905 129.644 1.00 52.45  ? 565  THR C OG1  1 
ATOM   12529 C CG2  . THR C 2 604  ? 166.046 110.256 131.292 1.00 52.45  ? 565  THR C CG2  1 
ATOM   12530 N N    . VAL C 2 605  ? 163.087 110.327 130.164 1.00 52.82  ? 566  VAL C N    1 
ATOM   12531 C CA   . VAL C 2 605  ? 162.285 109.612 129.176 1.00 52.82  ? 566  VAL C CA   1 
ATOM   12532 C C    . VAL C 2 605  ? 161.055 110.432 128.801 1.00 52.82  ? 566  VAL C C    1 
ATOM   12533 O O    . VAL C 2 605  ? 160.647 110.459 127.633 1.00 52.82  ? 566  VAL C O    1 
ATOM   12534 C CB   . VAL C 2 605  ? 161.914 108.198 129.666 1.00 52.82  ? 566  VAL C CB   1 
ATOM   12535 C CG1  . VAL C 2 605  ? 160.998 108.244 130.863 1.00 52.82  ? 566  VAL C CG1  1 
ATOM   12536 C CG2  . VAL C 2 605  ? 161.279 107.399 128.539 1.00 52.82  ? 566  VAL C CG2  1 
ATOM   12537 N N    . PHE C 2 606  ? 160.463 111.143 129.768 1.00 52.26  ? 567  PHE C N    1 
ATOM   12538 C CA   . PHE C 2 606  ? 159.353 112.030 129.432 1.00 52.26  ? 567  PHE C CA   1 
ATOM   12539 C C    . PHE C 2 606  ? 159.791 113.110 128.449 1.00 52.26  ? 567  PHE C C    1 
ATOM   12540 O O    . PHE C 2 606  ? 159.079 113.409 127.479 1.00 52.26  ? 567  PHE C O    1 
ATOM   12541 C CB   . PHE C 2 606  ? 158.779 112.658 130.702 1.00 52.26  ? 567  PHE C CB   1 
ATOM   12542 C CG   . PHE C 2 606  ? 157.833 113.797 130.445 1.00 52.26  ? 567  PHE C CG   1 
ATOM   12543 C CD1  . PHE C 2 606  ? 156.510 113.554 130.120 1.00 52.26  ? 567  PHE C CD1  1 
ATOM   12544 C CD2  . PHE C 2 606  ? 158.263 115.109 130.538 1.00 52.26  ? 567  PHE C CD2  1 
ATOM   12545 C CE1  . PHE C 2 606  ? 155.638 114.597 129.885 1.00 52.26  ? 567  PHE C CE1  1 
ATOM   12546 C CE2  . PHE C 2 606  ? 157.394 116.155 130.304 1.00 52.26  ? 567  PHE C CE2  1 
ATOM   12547 C CZ   . PHE C 2 606  ? 156.081 115.898 129.978 1.00 52.26  ? 567  PHE C CZ   1 
ATOM   12548 N N    . PHE C 2 607  ? 160.965 113.704 128.677 1.00 53.22  ? 568  PHE C N    1 
ATOM   12549 C CA   . PHE C 2 607  ? 161.417 114.770 127.786 1.00 53.22  ? 568  PHE C CA   1 
ATOM   12550 C C    . PHE C 2 607  ? 161.768 114.239 126.398 1.00 53.22  ? 568  PHE C C    1 
ATOM   12551 O O    . PHE C 2 607  ? 161.440 114.871 125.385 1.00 53.22  ? 568  PHE C O    1 
ATOM   12552 C CB   . PHE C 2 607  ? 162.599 115.511 128.406 1.00 53.22  ? 568  PHE C CB   1 
ATOM   12553 C CG   . PHE C 2 607  ? 162.191 116.564 129.392 1.00 53.22  ? 568  PHE C CG   1 
ATOM   12554 C CD1  . PHE C 2 607  ? 161.388 117.618 128.998 1.00 53.22  ? 568  PHE C CD1  1 
ATOM   12555 C CD2  . PHE C 2 607  ? 162.596 116.497 130.712 1.00 53.22  ? 568  PHE C CD2  1 
ATOM   12556 C CE1  . PHE C 2 607  ? 161.001 118.588 129.898 1.00 53.22  ? 568  PHE C CE1  1 
ATOM   12557 C CE2  . PHE C 2 607  ? 162.212 117.467 131.617 1.00 53.22  ? 568  PHE C CE2  1 
ATOM   12558 C CZ   . PHE C 2 607  ? 161.414 118.512 131.209 1.00 53.22  ? 568  PHE C CZ   1 
ATOM   12559 N N    . VAL C 2 608  ? 162.421 113.077 126.320 1.00 57.21  ? 569  VAL C N    1 
ATOM   12560 C CA   . VAL C 2 608  ? 162.743 112.540 125.001 1.00 57.21  ? 569  VAL C CA   1 
ATOM   12561 C C    . VAL C 2 608  ? 161.473 112.112 124.275 1.00 57.21  ? 569  VAL C C    1 
ATOM   12562 O O    . VAL C 2 608  ? 161.428 112.112 123.039 1.00 57.21  ? 569  VAL C O    1 
ATOM   12563 C CB   . VAL C 2 608  ? 163.756 111.385 125.104 1.00 57.21  ? 569  VAL C CB   1 
ATOM   12564 C CG1  . VAL C 2 608  ? 163.125 110.178 125.747 1.00 57.21  ? 569  VAL C CG1  1 
ATOM   12565 C CG2  . VAL C 2 608  ? 164.313 111.036 123.732 1.00 57.21  ? 569  VAL C CG2  1 
ATOM   12566 N N    . TRP C 2 609  ? 160.420 111.749 125.015 1.00 57.98  ? 570  TRP C N    1 
ATOM   12567 C CA   . TRP C 2 609  ? 159.150 111.443 124.365 1.00 57.98  ? 570  TRP C CA   1 
ATOM   12568 C C    . TRP C 2 609  ? 158.485 112.699 123.820 1.00 57.98  ? 570  TRP C C    1 
ATOM   12569 O O    . TRP C 2 609  ? 157.982 112.697 122.692 1.00 57.98  ? 570  TRP C O    1 
ATOM   12570 C CB   . TRP C 2 609  ? 158.220 110.717 125.334 1.00 57.98  ? 570  TRP C CB   1 
ATOM   12571 C CG   . TRP C 2 609  ? 158.126 109.252 125.064 1.00 57.98  ? 570  TRP C CG   1 
ATOM   12572 C CD1  . TRP C 2 609  ? 158.637 108.243 125.823 1.00 57.98  ? 570  TRP C CD1  1 
ATOM   12573 C CD2  . TRP C 2 609  ? 157.475 108.627 123.951 1.00 57.98  ? 570  TRP C CD2  1 
ATOM   12574 N NE1  . TRP C 2 609  ? 158.347 107.027 125.252 1.00 57.98  ? 570  TRP C NE1  1 
ATOM   12575 C CE2  . TRP C 2 609  ? 157.633 107.237 124.102 1.00 57.98  ? 570  TRP C CE2  1 
ATOM   12576 C CE3  . TRP C 2 609  ? 156.773 109.110 122.843 1.00 57.98  ? 570  TRP C CE3  1 
ATOM   12577 C CZ2  . TRP C 2 609  ? 157.117 106.323 123.185 1.00 57.98  ? 570  TRP C CZ2  1 
ATOM   12578 C CZ3  . TRP C 2 609  ? 156.261 108.202 121.934 1.00 57.98  ? 570  TRP C CZ3  1 
ATOM   12579 C CH2  . TRP C 2 609  ? 156.436 106.825 122.111 1.00 57.98  ? 570  TRP C CH2  1 
ATOM   12580 N N    . ILE C 2 610  ? 158.468 113.785 124.598 1.00 57.55  ? 571  ILE C N    1 
ATOM   12581 C CA   . ILE C 2 610  ? 157.856 115.012 124.094 1.00 57.55  ? 571  ILE C CA   1 
ATOM   12582 C C    . ILE C 2 610  ? 158.720 115.702 123.050 1.00 57.55  ? 571  ILE C C    1 
ATOM   12583 O O    . ILE C 2 610  ? 158.264 116.661 122.419 1.00 57.55  ? 571  ILE C O    1 
ATOM   12584 C CB   . ILE C 2 610  ? 157.529 116.020 125.215 1.00 57.55  ? 571  ILE C CB   1 
ATOM   12585 C CG1  . ILE C 2 610  ? 158.795 116.473 125.935 1.00 57.55  ? 571  ILE C CG1  1 
ATOM   12586 C CG2  . ILE C 2 610  ? 156.536 115.420 126.197 1.00 57.55  ? 571  ILE C CG2  1 
ATOM   12587 C CD1  . ILE C 2 610  ? 158.566 117.628 126.881 1.00 57.55  ? 571  ILE C CD1  1 
ATOM   12588 N N    . LYS C 2 611  ? 159.959 115.246 122.857 1.00 62.65  ? 572  LYS C N    1 
ATOM   12589 C CA   . LYS C 2 611  ? 160.769 115.744 121.748 1.00 62.65  ? 572  LYS C CA   1 
ATOM   12590 C C    . LYS C 2 611  ? 160.290 115.246 120.389 1.00 62.65  ? 572  LYS C C    1 
ATOM   12591 O O    . LYS C 2 611  ? 160.808 115.704 119.365 1.00 62.65  ? 572  LYS C O    1 
ATOM   12592 C CB   . LYS C 2 611  ? 162.235 115.350 121.944 1.00 62.65  ? 572  LYS C CB   1 
ATOM   12593 C CG   . LYS C 2 611  ? 163.228 116.283 121.268 1.00 62.65  ? 572  LYS C CG   1 
ATOM   12594 C CD   . LYS C 2 611  ? 164.395 115.507 120.682 1.00 62.65  ? 572  LYS C CD   1 
ATOM   12595 C CE   . LYS C 2 611  ? 165.313 116.414 119.880 1.00 62.65  ? 572  LYS C CE   1 
ATOM   12596 N NZ   . LYS C 2 611  ? 166.412 115.650 119.230 1.00 62.65  ? 572  LYS C NZ   1 
ATOM   12597 N N    . LEU C 2 612  ? 159.325 114.324 120.350 1.00 62.74  ? 573  LEU C N    1 
ATOM   12598 C CA   . LEU C 2 612  ? 158.864 113.752 119.088 1.00 62.74  ? 573  LEU C CA   1 
ATOM   12599 C C    . LEU C 2 612  ? 158.168 114.772 118.194 1.00 62.74  ? 573  LEU C C    1 
ATOM   12600 O O    . LEU C 2 612  ? 158.048 114.538 116.987 1.00 62.74  ? 573  LEU C O    1 
ATOM   12601 C CB   . LEU C 2 612  ? 157.928 112.573 119.364 1.00 62.74  ? 573  LEU C CB   1 
ATOM   12602 C CG   . LEU C 2 612  ? 157.463 111.708 118.189 1.00 62.74  ? 573  LEU C CG   1 
ATOM   12603 C CD1  . LEU C 2 612  ? 158.624 111.334 117.286 1.00 62.74  ? 573  LEU C CD1  1 
ATOM   12604 C CD2  . LEU C 2 612  ? 156.758 110.462 118.698 1.00 62.74  ? 573  LEU C CD2  1 
ATOM   12605 N N    . PHE C 2 613  ? 157.724 115.901 118.747 1.00 63.25  ? 574  PHE C N    1 
ATOM   12606 C CA   . PHE C 2 613  ? 156.996 116.891 117.962 1.00 63.25  ? 574  PHE C CA   1 
ATOM   12607 C C    . PHE C 2 613  ? 157.858 117.566 116.905 1.00 63.25  ? 574  PHE C C    1 
ATOM   12608 O O    . PHE C 2 613  ? 157.313 118.261 116.041 1.00 63.25  ? 574  PHE C O    1 
ATOM   12609 C CB   . PHE C 2 613  ? 156.395 117.949 118.885 1.00 63.25  ? 574  PHE C CB   1 
ATOM   12610 C CG   . PHE C 2 613  ? 155.213 117.465 119.668 1.00 63.25  ? 574  PHE C CG   1 
ATOM   12611 C CD1  . PHE C 2 613  ? 155.386 116.759 120.843 1.00 63.25  ? 574  PHE C CD1  1 
ATOM   12612 C CD2  . PHE C 2 613  ? 153.928 117.717 119.227 1.00 63.25  ? 574  PHE C CD2  1 
ATOM   12613 C CE1  . PHE C 2 613  ? 154.299 116.313 121.564 1.00 63.25  ? 574  PHE C CE1  1 
ATOM   12614 C CE2  . PHE C 2 613  ? 152.838 117.275 119.943 1.00 63.25  ? 574  PHE C CE2  1 
ATOM   12615 C CZ   . PHE C 2 613  ? 153.024 116.572 121.112 1.00 63.25  ? 574  PHE C CZ   1 
ATOM   12616 N N    . LYS C 2 614  ? 159.179 117.387 116.952 1.00 70.59  ? 575  LYS C N    1 
ATOM   12617 C CA   . LYS C 2 614  ? 160.058 117.994 115.961 1.00 70.59  ? 575  LYS C CA   1 
ATOM   12618 C C    . LYS C 2 614  ? 159.863 117.410 114.568 1.00 70.59  ? 575  LYS C C    1 
ATOM   12619 O O    . LYS C 2 614  ? 160.253 118.048 113.585 1.00 70.59  ? 575  LYS C O    1 
ATOM   12620 C CB   . LYS C 2 614  ? 161.516 117.826 116.394 1.00 70.59  ? 575  LYS C CB   1 
ATOM   12621 C CG   . LYS C 2 614  ? 162.496 118.763 115.710 1.00 70.59  ? 575  LYS C CG   1 
ATOM   12622 C CD   . LYS C 2 614  ? 163.900 118.578 116.262 1.00 70.59  ? 575  LYS C CD   1 
ATOM   12623 C CE   . LYS C 2 614  ? 164.954 118.902 115.218 1.00 70.59  ? 575  LYS C CE   1 
ATOM   12624 N NZ   . LYS C 2 614  ? 164.809 120.288 114.697 1.00 70.59  ? 575  LYS C NZ   1 
ATOM   12625 N N    . PHE C 2 615  ? 159.263 116.224 114.456 1.00 72.83  ? 576  PHE C N    1 
ATOM   12626 C CA   . PHE C 2 615  ? 159.201 115.512 113.189 1.00 72.83  ? 576  PHE C CA   1 
ATOM   12627 C C    . PHE C 2 615  ? 157.799 115.332 112.625 1.00 72.83  ? 576  PHE C C    1 
ATOM   12628 O O    . PHE C 2 615  ? 157.675 114.936 111.461 1.00 72.83  ? 576  PHE C O    1 
ATOM   12629 C CB   . PHE C 2 615  ? 159.855 114.128 113.324 1.00 72.83  ? 576  PHE C CB   1 
ATOM   12630 C CG   . PHE C 2 615  ? 161.271 114.173 113.815 1.00 72.83  ? 576  PHE C CG   1 
ATOM   12631 C CD1  . PHE C 2 615  ? 162.266 114.754 113.048 1.00 72.83  ? 576  PHE C CD1  1 
ATOM   12632 C CD2  . PHE C 2 615  ? 161.609 113.635 115.044 1.00 72.83  ? 576  PHE C CD2  1 
ATOM   12633 C CE1  . PHE C 2 615  ? 163.570 114.797 113.497 1.00 72.83  ? 576  PHE C CE1  1 
ATOM   12634 C CE2  . PHE C 2 615  ? 162.912 113.675 115.499 1.00 72.83  ? 576  PHE C CE2  1 
ATOM   12635 C CZ   . PHE C 2 615  ? 163.893 114.257 114.725 1.00 72.83  ? 576  PHE C CZ   1 
ATOM   12636 N N    . ILE C 2 616  ? 156.747 115.602 113.393 1.00 70.24  ? 577  ILE C N    1 
ATOM   12637 C CA   . ILE C 2 616  ? 155.372 115.376 112.911 1.00 70.24  ? 577  ILE C CA   1 
ATOM   12638 C C    . ILE C 2 616  ? 154.954 116.653 112.191 1.00 70.24  ? 577  ILE C C    1 
ATOM   12639 O O    . ILE C 2 616  ? 154.256 117.521 112.719 1.00 70.24  ? 577  ILE C O    1 
ATOM   12640 C CB   . ILE C 2 616  ? 154.416 114.978 114.041 1.00 70.24  ? 577  ILE C CB   1 
ATOM   12641 C CG1  . ILE C 2 616  ? 154.587 115.890 115.256 1.00 70.24  ? 577  ILE C CG1  1 
ATOM   12642 C CG2  . ILE C 2 616  ? 154.637 113.527 114.437 1.00 70.24  ? 577  ILE C CG2  1 
ATOM   12643 C CD1  . ILE C 2 616  ? 153.423 115.833 116.218 1.00 70.24  ? 577  ILE C CD1  1 
ATOM   12644 N N    . ASN C 2 617  ? 155.394 116.768 110.940 1.00 73.57  ? 578  ASN C N    1 
ATOM   12645 C CA   . ASN C 2 617  ? 154.990 117.842 110.039 1.00 73.57  ? 578  ASN C CA   1 
ATOM   12646 C C    . ASN C 2 617  ? 154.787 117.295 108.634 1.00 73.57  ? 578  ASN C C    1 
ATOM   12647 O O    . ASN C 2 617  ? 155.185 117.914 107.642 1.00 73.57  ? 578  ASN C O    1 
ATOM   12648 C CB   . ASN C 2 617  ? 156.013 118.977 110.034 1.00 73.57  ? 578  ASN C CB   1 
ATOM   12649 C CG   . ASN C 2 617  ? 155.939 119.833 111.282 1.00 73.57  ? 578  ASN C CG   1 
ATOM   12650 O OD1  . ASN C 2 617  ? 154.856 120.115 111.792 1.00 73.57  ? 578  ASN C OD1  1 
ATOM   12651 N ND2  . ASN C 2 617  ? 157.095 120.253 111.780 1.00 73.57  ? 578  ASN C ND2  1 
ATOM   12652 N N    . PHE C 2 618  ? 154.166 116.118 108.532 1.00 72.22  ? 579  PHE C N    1 
ATOM   12653 C CA   . PHE C 2 618  ? 154.100 115.426 107.249 1.00 72.22  ? 579  PHE C CA   1 
ATOM   12654 C C    . PHE C 2 618  ? 153.042 116.016 106.325 1.00 72.22  ? 579  PHE C C    1 
ATOM   12655 O O    . PHE C 2 618  ? 153.026 115.698 105.130 1.00 72.22  ? 579  PHE C O    1 
ATOM   12656 C CB   . PHE C 2 618  ? 153.847 113.934 107.468 1.00 72.22  ? 579  PHE C CB   1 
ATOM   12657 C CG   . PHE C 2 618  ? 152.870 113.637 108.570 1.00 72.22  ? 579  PHE C CG   1 
ATOM   12658 C CD1  . PHE C 2 618  ? 153.318 113.324 109.842 1.00 72.22  ? 579  PHE C CD1  1 
ATOM   12659 C CD2  . PHE C 2 618  ? 151.506 113.662 108.334 1.00 72.22  ? 579  PHE C CD2  1 
ATOM   12660 C CE1  . PHE C 2 618  ? 152.426 113.048 110.859 1.00 72.22  ? 579  PHE C CE1  1 
ATOM   12661 C CE2  . PHE C 2 618  ? 150.608 113.385 109.348 1.00 72.22  ? 579  PHE C CE2  1 
ATOM   12662 C CZ   . PHE C 2 618  ? 151.069 113.077 110.612 1.00 72.22  ? 579  PHE C CZ   1 
ATOM   12663 N N    . ASN C 2 619  ? 152.153 116.864 106.841 1.00 73.11  ? 580  ASN C N    1 
ATOM   12664 C CA   . ASN C 2 619  ? 151.155 117.490 105.982 1.00 73.11  ? 580  ASN C CA   1 
ATOM   12665 C C    . ASN C 2 619  ? 150.794 118.891 106.460 1.00 73.11  ? 580  ASN C C    1 
ATOM   12666 O O    . ASN C 2 619  ? 151.453 119.447 107.344 1.00 73.11  ? 580  ASN C O    1 
ATOM   12667 C CB   . ASN C 2 619  ? 149.900 116.619 105.894 1.00 73.11  ? 580  ASN C CB   1 
ATOM   12668 C CG   . ASN C 2 619  ? 149.346 116.257 107.253 1.00 73.11  ? 580  ASN C CG   1 
ATOM   12669 O OD1  . ASN C 2 619  ? 149.884 116.663 108.279 1.00 73.11  ? 580  ASN C OD1  1 
ATOM   12670 N ND2  . ASN C 2 619  ? 148.264 115.488 107.267 1.00 73.11  ? 580  ASN C ND2  1 
ATOM   12671 N N    . ARG C 2 620  ? 149.744 119.466 105.873 1.00 74.70  ? 581  ARG C N    1 
ATOM   12672 C CA   . ARG C 2 620  ? 149.350 120.835 106.185 1.00 74.70  ? 581  ARG C CA   1 
ATOM   12673 C C    . ARG C 2 620  ? 148.625 120.945 107.522 1.00 74.70  ? 581  ARG C C    1 
ATOM   12674 O O    . ARG C 2 620  ? 148.767 121.961 108.212 1.00 74.70  ? 581  ARG C O    1 
ATOM   12675 C CB   . ARG C 2 620  ? 148.481 121.399 105.055 1.00 74.70  ? 581  ARG C CB   1 
ATOM   12676 C CG   . ARG C 2 620  ? 149.193 121.582 103.716 1.00 74.70  ? 581  ARG C CG   1 
ATOM   12677 C CD   . ARG C 2 620  ? 148.277 122.214 102.673 1.00 74.70  ? 581  ARG C CD   1 
ATOM   12678 N NE   . ARG C 2 620  ? 148.930 122.378 101.379 1.00 74.70  ? 581  ARG C NE   1 
ATOM   12679 C CZ   . ARG C 2 620  ? 149.719 123.395 101.064 1.00 74.70  ? 581  ARG C CZ   1 
ATOM   12680 N NH1  . ARG C 2 620  ? 149.978 124.363 101.928 1.00 74.70  ? 581  ARG C NH1  1 
ATOM   12681 N NH2  . ARG C 2 620  ? 150.264 123.442 99.852  1.00 74.70  ? 581  ARG C NH2  1 
ATOM   12682 N N    . THR C 2 621  ? 147.856 119.925 107.907 1.00 68.52  ? 582  THR C N    1 
ATOM   12683 C CA   . THR C 2 621  ? 147.109 119.989 109.160 1.00 68.52  ? 582  THR C CA   1 
ATOM   12684 C C    . THR C 2 621  ? 148.048 120.016 110.361 1.00 68.52  ? 582  THR C C    1 
ATOM   12685 O O    . THR C 2 621  ? 147.897 120.849 111.266 1.00 68.52  ? 582  THR C O    1 
ATOM   12686 C CB   . THR C 2 621  ? 146.148 118.804 109.253 1.00 68.52  ? 582  THR C CB   1 
ATOM   12687 O OG1  . THR C 2 621  ? 145.027 119.025 108.388 1.00 68.52  ? 582  THR C OG1  1 
ATOM   12688 C CG2  . THR C 2 621  ? 145.653 118.625 110.678 1.00 68.52  ? 582  THR C CG2  1 
ATOM   12689 N N    . MET C 2 622  ? 149.027 119.110 110.384 1.00 68.01  ? 583  MET C N    1 
ATOM   12690 C CA   . MET C 2 622  ? 149.968 119.071 111.496 1.00 68.01  ? 583  MET C CA   1 
ATOM   12691 C C    . MET C 2 622  ? 150.818 120.334 111.536 1.00 68.01  ? 583  MET C C    1 
ATOM   12692 O O    . MET C 2 622  ? 151.131 120.844 112.616 1.00 68.01  ? 583  MET C O    1 
ATOM   12693 C CB   . MET C 2 622  ? 150.847 117.826 111.396 1.00 68.01  ? 583  MET C CB   1 
ATOM   12694 C CG   . MET C 2 622  ? 150.068 116.517 111.371 1.00 68.01  ? 583  MET C CG   1 
ATOM   12695 S SD   . MET C 2 622  ? 148.915 116.310 112.739 1.00 68.01  ? 583  MET C SD   1 
ATOM   12696 C CE   . MET C 2 622  ? 150.034 116.375 114.130 1.00 68.01  ? 583  MET C CE   1 
ATOM   12697 N N    . SER C 2 623  ? 151.197 120.855 110.367 1.00 69.35  ? 584  SER C N    1 
ATOM   12698 C CA   . SER C 2 623  ? 151.952 122.104 110.324 1.00 69.35  ? 584  SER C CA   1 
ATOM   12699 C C    . SER C 2 623  ? 151.136 123.262 110.885 1.00 69.35  ? 584  SER C C    1 
ATOM   12700 O O    . SER C 2 623  ? 151.658 124.094 111.637 1.00 69.35  ? 584  SER C O    1 
ATOM   12701 C CB   . SER C 2 623  ? 152.390 122.405 108.891 1.00 69.35  ? 584  SER C CB   1 
ATOM   12702 O OG   . SER C 2 623  ? 153.327 121.447 108.433 1.00 69.35  ? 584  SER C OG   1 
ATOM   12703 N N    . GLN C 2 624  ? 149.852 123.333 110.528 1.00 67.87  ? 585  GLN C N    1 
ATOM   12704 C CA   . GLN C 2 624  ? 148.996 124.388 111.059 1.00 67.87  ? 585  GLN C CA   1 
ATOM   12705 C C    . GLN C 2 624  ? 148.852 124.276 112.570 1.00 67.87  ? 585  GLN C C    1 
ATOM   12706 O O    . GLN C 2 624  ? 148.929 125.283 113.284 1.00 67.87  ? 585  GLN C O    1 
ATOM   12707 C CB   . GLN C 2 624  ? 147.625 124.337 110.387 1.00 67.87  ? 585  GLN C CB   1 
ATOM   12708 C CG   . GLN C 2 624  ? 146.597 125.251 111.022 1.00 67.87  ? 585  GLN C CG   1 
ATOM   12709 C CD   . GLN C 2 624  ? 145.354 125.406 110.173 1.00 67.87  ? 585  GLN C CD   1 
ATOM   12710 O OE1  . GLN C 2 624  ? 145.312 124.963 109.025 1.00 67.87  ? 585  GLN C OE1  1 
ATOM   12711 N NE2  . GLN C 2 624  ? 144.327 126.027 110.739 1.00 67.87  ? 585  GLN C NE2  1 
ATOM   12712 N N    . LEU C 2 625  ? 148.643 123.059 113.076 1.00 63.66  ? 586  LEU C N    1 
ATOM   12713 C CA   . LEU C 2 625  ? 148.524 122.877 114.521 1.00 63.66  ? 586  LEU C CA   1 
ATOM   12714 C C    . LEU C 2 625  ? 149.819 123.249 115.233 1.00 63.66  ? 586  LEU C C    1 
ATOM   12715 O O    . LEU C 2 625  ? 149.795 123.880 116.298 1.00 63.66  ? 586  LEU C O    1 
ATOM   12716 C CB   . LEU C 2 625  ? 148.126 121.437 114.839 1.00 63.66  ? 586  LEU C CB   1 
ATOM   12717 C CG   . LEU C 2 625  ? 146.753 120.995 114.329 1.00 63.66  ? 586  LEU C CG   1 
ATOM   12718 C CD1  . LEU C 2 625  ? 146.694 119.485 114.176 1.00 63.66  ? 586  LEU C CD1  1 
ATOM   12719 C CD2  . LEU C 2 625  ? 145.655 121.486 115.257 1.00 63.66  ? 586  LEU C CD2  1 
ATOM   12720 N N    . SER C 2 626  ? 150.963 122.867 114.658 1.00 65.62  ? 587  SER C N    1 
ATOM   12721 C CA   . SER C 2 626  ? 152.247 123.208 115.258 1.00 65.62  ? 587  SER C CA   1 
ATOM   12722 C C    . SER C 2 626  ? 152.461 124.714 115.289 1.00 65.62  ? 587  SER C C    1 
ATOM   12723 O O    . SER C 2 626  ? 152.933 125.258 116.293 1.00 65.62  ? 587  SER C O    1 
ATOM   12724 C CB   . SER C 2 626  ? 153.379 122.522 114.495 1.00 65.62  ? 587  SER C CB   1 
ATOM   12725 O OG   . SER C 2 626  ? 153.343 121.119 114.687 1.00 65.62  ? 587  SER C OG   1 
ATOM   12726 N N    . THR C 2 627  ? 152.121 125.407 114.200 1.00 62.91  ? 588  THR C N    1 
ATOM   12727 C CA   . THR C 2 627  ? 152.264 126.860 114.182 1.00 62.91  ? 588  THR C CA   1 
ATOM   12728 C C    . THR C 2 627  ? 151.339 127.516 115.199 1.00 62.91  ? 588  THR C C    1 
ATOM   12729 O O    . THR C 2 627  ? 151.732 128.469 115.886 1.00 62.91  ? 588  THR C O    1 
ATOM   12730 C CB   . THR C 2 627  ? 151.988 127.398 112.779 1.00 62.91  ? 588  THR C CB   1 
ATOM   12731 O OG1  . THR C 2 627  ? 152.853 126.748 111.841 1.00 62.91  ? 588  THR C OG1  1 
ATOM   12732 C CG2  . THR C 2 627  ? 152.232 128.896 112.728 1.00 62.91  ? 588  THR C CG2  1 
ATOM   12733 N N    . THR C 2 628  ? 150.107 127.015 115.313 1.00 60.70  ? 589  THR C N    1 
ATOM   12734 C CA   . THR C 2 628  ? 149.171 127.557 116.292 1.00 60.70  ? 589  THR C CA   1 
ATOM   12735 C C    . THR C 2 628  ? 149.710 127.400 117.707 1.00 60.70  ? 589  THR C C    1 
ATOM   12736 O O    . THR C 2 628  ? 149.673 128.342 118.506 1.00 60.70  ? 589  THR C O    1 
ATOM   12737 C CB   . THR C 2 628  ? 147.813 126.867 116.156 1.00 60.70  ? 589  THR C CB   1 
ATOM   12738 O OG1  . THR C 2 628  ? 147.207 127.240 114.913 1.00 60.70  ? 589  THR C OG1  1 
ATOM   12739 C CG2  . THR C 2 628  ? 146.898 127.263 117.302 1.00 60.70  ? 589  THR C CG2  1 
ATOM   12740 N N    . MET C 2 629  ? 150.230 126.214 118.033 1.00 64.88  ? 590  MET C N    1 
ATOM   12741 C CA   . MET C 2 629  ? 150.804 126.011 119.360 1.00 64.88  ? 590  MET C CA   1 
ATOM   12742 C C    . MET C 2 629  ? 152.048 126.863 119.574 1.00 64.88  ? 590  MET C C    1 
ATOM   12743 O O    . MET C 2 629  ? 152.288 127.335 120.691 1.00 64.88  ? 590  MET C O    1 
ATOM   12744 C CB   . MET C 2 629  ? 151.133 124.536 119.579 1.00 64.88  ? 590  MET C CB   1 
ATOM   12745 C CG   . MET C 2 629  ? 149.926 123.618 119.571 1.00 64.88  ? 590  MET C CG   1 
ATOM   12746 S SD   . MET C 2 629  ? 150.127 122.226 120.698 1.00 64.88  ? 590  MET C SD   1 
ATOM   12747 C CE   . MET C 2 629  ? 151.197 121.163 119.734 1.00 64.88  ? 590  MET C CE   1 
ATOM   12748 N N    . SER C 2 630  ? 152.849 127.066 118.527 1.00 61.58  ? 591  SER C N    1 
ATOM   12749 C CA   . SER C 2 630  ? 154.059 127.868 118.660 1.00 61.58  ? 591  SER C CA   1 
ATOM   12750 C C    . SER C 2 630  ? 153.732 129.327 118.947 1.00 61.58  ? 591  SER C C    1 
ATOM   12751 O O    . SER C 2 630  ? 154.407 129.969 119.759 1.00 61.58  ? 591  SER C O    1 
ATOM   12752 C CB   . SER C 2 630  ? 154.908 127.750 117.395 1.00 61.58  ? 591  SER C CB   1 
ATOM   12753 O OG   . SER C 2 630  ? 155.827 128.822 117.299 1.00 61.58  ? 591  SER C OG   1 
ATOM   12754 N N    . ARG C 2 631  ? 152.708 129.871 118.293 1.00 64.89  ? 592  ARG C N    1 
ATOM   12755 C CA   . ARG C 2 631  ? 152.372 131.277 118.482 1.00 64.89  ? 592  ARG C CA   1 
ATOM   12756 C C    . ARG C 2 631  ? 151.477 131.528 119.689 1.00 64.89  ? 592  ARG C C    1 
ATOM   12757 O O    . ARG C 2 631  ? 151.228 132.692 120.021 1.00 64.89  ? 592  ARG C O    1 
ATOM   12758 C CB   . ARG C 2 631  ? 151.713 131.839 117.219 1.00 64.89  ? 592  ARG C CB   1 
ATOM   12759 C CG   . ARG C 2 631  ? 152.707 132.121 116.103 1.00 64.89  ? 592  ARG C CG   1 
ATOM   12760 C CD   . ARG C 2 631  ? 152.028 132.594 114.831 1.00 64.89  ? 592  ARG C CD   1 
ATOM   12761 N NE   . ARG C 2 631  ? 151.381 133.889 114.998 1.00 64.89  ? 592  ARG C NE   1 
ATOM   12762 C CZ   . ARG C 2 631  ? 150.666 134.494 114.060 1.00 64.89  ? 592  ARG C CZ   1 
ATOM   12763 N NH1  . ARG C 2 631  ? 150.494 133.952 112.865 1.00 64.89  ? 592  ARG C NH1  1 
ATOM   12764 N NH2  . ARG C 2 631  ? 150.115 135.675 114.324 1.00 64.89  ? 592  ARG C NH2  1 
ATOM   12765 N N    . CYS C 2 632  ? 150.988 130.478 120.351 1.00 64.07  ? 593  CYS C N    1 
ATOM   12766 C CA   . CYS C 2 632  ? 150.233 130.651 121.587 1.00 64.07  ? 593  CYS C CA   1 
ATOM   12767 C C    . CYS C 2 632  ? 151.125 130.801 122.812 1.00 64.07  ? 593  CYS C C    1 
ATOM   12768 O O    . CYS C 2 632  ? 150.649 131.275 123.848 1.00 64.07  ? 593  CYS C O    1 
ATOM   12769 C CB   . CYS C 2 632  ? 149.290 129.466 121.809 1.00 64.07  ? 593  CYS C CB   1 
ATOM   12770 S SG   . CYS C 2 632  ? 147.806 129.452 120.788 1.00 64.07  ? 593  CYS C SG   1 
ATOM   12771 N N    . ALA C 2 633  ? 152.401 130.420 122.714 1.00 60.38  ? 594  ALA C N    1 
ATOM   12772 C CA   . ALA C 2 633  ? 153.236 130.284 123.905 1.00 60.38  ? 594  ALA C CA   1 
ATOM   12773 C C    . ALA C 2 633  ? 153.428 131.614 124.624 1.00 60.38  ? 594  ALA C C    1 
ATOM   12774 O O    . ALA C 2 633  ? 153.384 131.669 125.859 1.00 60.38  ? 594  ALA C O    1 
ATOM   12775 C CB   . ALA C 2 633  ? 154.588 129.683 123.527 1.00 60.38  ? 594  ALA C CB   1 
ATOM   12776 N N    . LYS C 2 634  ? 153.653 132.694 123.874 1.00 62.03  ? 595  LYS C N    1 
ATOM   12777 C CA   . LYS C 2 634  ? 153.953 133.980 124.498 1.00 62.03  ? 595  LYS C CA   1 
ATOM   12778 C C    . LYS C 2 634  ? 152.763 134.504 125.295 1.00 62.03  ? 595  LYS C C    1 
ATOM   12779 O O    . LYS C 2 634  ? 152.898 134.858 126.474 1.00 62.03  ? 595  LYS C O    1 
ATOM   12780 C CB   . LYS C 2 634  ? 154.373 134.985 123.427 1.00 62.03  ? 595  LYS C CB   1 
ATOM   12781 C CG   . LYS C 2 634  ? 155.113 136.197 123.959 1.00 62.03  ? 595  LYS C CG   1 
ATOM   12782 C CD   . LYS C 2 634  ? 155.984 136.831 122.883 1.00 62.03  ? 595  LYS C CD   1 
ATOM   12783 C CE   . LYS C 2 634  ? 155.289 136.847 121.528 1.00 62.03  ? 595  LYS C CE   1 
ATOM   12784 N NZ   . LYS C 2 634  ? 154.021 137.631 121.549 1.00 62.03  ? 595  LYS C NZ   1 
ATOM   12785 N N    . ASP C 2 635  ? 151.585 134.552 124.669 1.00 61.15  ? 596  ASP C N    1 
ATOM   12786 C CA   . ASP C 2 635  ? 150.395 135.040 125.360 1.00 61.15  ? 596  ASP C CA   1 
ATOM   12787 C C    . ASP C 2 635  ? 150.006 134.117 126.507 1.00 61.15  ? 596  ASP C C    1 
ATOM   12788 O O    . ASP C 2 635  ? 149.579 134.584 127.571 1.00 61.15  ? 596  ASP C O    1 
ATOM   12789 C CB   . ASP C 2 635  ? 149.240 135.184 124.371 1.00 61.15  ? 596  ASP C CB   1 
ATOM   12790 C CG   . ASP C 2 635  ? 149.157 136.573 123.770 1.00 61.15  ? 596  ASP C CG   1 
ATOM   12791 O OD1  . ASP C 2 635  ? 149.961 137.443 124.164 1.00 61.15  ? 596  ASP C OD1  1 
ATOM   12792 O OD2  . ASP C 2 635  ? 148.288 136.797 122.901 1.00 61.15  ? 596  ASP C OD2  1 
ATOM   12793 N N    . LEU C 2 636  ? 150.136 132.804 126.306 1.00 54.79  ? 597  LEU C N    1 
ATOM   12794 C CA   . LEU C 2 636  ? 149.801 131.859 127.364 1.00 54.79  ? 597  LEU C CA   1 
ATOM   12795 C C    . LEU C 2 636  ? 150.705 132.043 128.574 1.00 54.79  ? 597  LEU C C    1 
ATOM   12796 O O    . LEU C 2 636  ? 150.235 132.013 129.713 1.00 54.79  ? 597  LEU C O    1 
ATOM   12797 C CB   . LEU C 2 636  ? 149.887 130.427 126.840 1.00 54.79  ? 597  LEU C CB   1 
ATOM   12798 C CG   . LEU C 2 636  ? 148.699 129.947 126.004 1.00 54.79  ? 597  LEU C CG   1 
ATOM   12799 C CD1  . LEU C 2 636  ? 148.812 128.460 125.721 1.00 54.79  ? 597  LEU C CD1  1 
ATOM   12800 C CD2  . LEU C 2 636  ? 147.384 130.271 126.693 1.00 54.79  ? 597  LEU C CD2  1 
ATOM   12801 N N    . PHE C 2 637  ? 152.006 132.240 128.348 1.00 54.76  ? 598  PHE C N    1 
ATOM   12802 C CA   . PHE C 2 637  ? 152.921 132.495 129.458 1.00 54.76  ? 598  PHE C CA   1 
ATOM   12803 C C    . PHE C 2 637  ? 152.601 133.818 130.146 1.00 54.76  ? 598  PHE C C    1 
ATOM   12804 O O    . PHE C 2 637  ? 152.597 133.903 131.385 1.00 54.76  ? 598  PHE C O    1 
ATOM   12805 C CB   . PHE C 2 637  ? 154.363 132.485 128.950 1.00 54.76  ? 598  PHE C CB   1 
ATOM   12806 C CG   . PHE C 2 637  ? 155.394 132.556 130.039 1.00 54.76  ? 598  PHE C CG   1 
ATOM   12807 C CD1  . PHE C 2 637  ? 155.523 131.530 130.959 1.00 54.76  ? 598  PHE C CD1  1 
ATOM   12808 C CD2  . PHE C 2 637  ? 156.241 133.647 130.138 1.00 54.76  ? 598  PHE C CD2  1 
ATOM   12809 C CE1  . PHE C 2 637  ? 156.473 131.593 131.960 1.00 54.76  ? 598  PHE C CE1  1 
ATOM   12810 C CE2  . PHE C 2 637  ? 157.192 133.716 131.136 1.00 54.76  ? 598  PHE C CE2  1 
ATOM   12811 C CZ   . PHE C 2 637  ? 157.308 132.688 132.048 1.00 54.76  ? 598  PHE C CZ   1 
ATOM   12812 N N    . GLY C 2 638  ? 152.331 134.860 129.355 1.00 55.21  ? 599  GLY C N    1 
ATOM   12813 C CA   . GLY C 2 638  ? 151.990 136.147 129.935 1.00 55.21  ? 599  GLY C CA   1 
ATOM   12814 C C    . GLY C 2 638  ? 150.766 136.080 130.827 1.00 55.21  ? 599  GLY C C    1 
ATOM   12815 O O    . GLY C 2 638  ? 150.739 136.677 131.905 1.00 55.21  ? 599  GLY C O    1 
ATOM   12816 N N    . PHE C 2 639  ? 149.735 135.352 130.393 1.00 52.98  ? 600  PHE C N    1 
ATOM   12817 C CA   . PHE C 2 639  ? 148.547 135.220 131.228 1.00 52.98  ? 600  PHE C CA   1 
ATOM   12818 C C    . PHE C 2 639  ? 148.752 134.243 132.379 1.00 52.98  ? 600  PHE C C    1 
ATOM   12819 O O    . PHE C 2 639  ? 148.125 134.399 133.433 1.00 52.98  ? 600  PHE C O    1 
ATOM   12820 C CB   . PHE C 2 639  ? 147.342 134.788 130.395 1.00 52.98  ? 600  PHE C CB   1 
ATOM   12821 C CG   . PHE C 2 639  ? 146.058 134.791 131.166 1.00 52.98  ? 600  PHE C CG   1 
ATOM   12822 C CD1  . PHE C 2 639  ? 145.593 135.955 131.752 1.00 52.98  ? 600  PHE C CD1  1 
ATOM   12823 C CD2  . PHE C 2 639  ? 145.325 133.630 131.323 1.00 52.98  ? 600  PHE C CD2  1 
ATOM   12824 C CE1  . PHE C 2 639  ? 144.416 135.962 132.471 1.00 52.98  ? 600  PHE C CE1  1 
ATOM   12825 C CE2  . PHE C 2 639  ? 144.147 133.633 132.041 1.00 52.98  ? 600  PHE C CE2  1 
ATOM   12826 C CZ   . PHE C 2 639  ? 143.694 134.799 132.617 1.00 52.98  ? 600  PHE C CZ   1 
ATOM   12827 N N    . ALA C 2 640  ? 149.608 133.234 132.202 1.00 53.79  ? 601  ALA C N    1 
ATOM   12828 C CA   . ALA C 2 640  ? 149.898 132.309 133.288 1.00 53.79  ? 601  ALA C CA   1 
ATOM   12829 C C    . ALA C 2 640  ? 150.611 133.007 134.432 1.00 53.79  ? 601  ALA C C    1 
ATOM   12830 O O    . ALA C 2 640  ? 150.446 132.614 135.591 1.00 53.79  ? 601  ALA C O    1 
ATOM   12831 C CB   . ALA C 2 640  ? 150.733 131.137 132.775 1.00 53.79  ? 601  ALA C CB   1 
ATOM   12832 N N    . ILE C 2 641  ? 151.400 134.040 134.131 1.00 54.12  ? 602  ILE C N    1 
ATOM   12833 C CA   . ILE C 2 641  ? 152.018 134.825 135.200 1.00 54.12  ? 602  ILE C CA   1 
ATOM   12834 C C    . ILE C 2 641  ? 150.946 135.405 136.121 1.00 54.12  ? 602  ILE C C    1 
ATOM   12835 O O    . ILE C 2 641  ? 151.001 135.245 137.348 1.00 54.12  ? 602  ILE C O    1 
ATOM   12836 C CB   . ILE C 2 641  ? 152.911 135.931 134.609 1.00 54.12  ? 602  ILE C CB   1 
ATOM   12837 C CG1  . ILE C 2 641  ? 154.161 135.324 133.970 1.00 54.12  ? 602  ILE C CG1  1 
ATOM   12838 C CG2  . ILE C 2 641  ? 153.297 136.934 135.682 1.00 54.12  ? 602  ILE C CG2  1 
ATOM   12839 C CD1  . ILE C 2 641  ? 154.948 134.427 134.900 1.00 54.12  ? 602  ILE C CD1  1 
ATOM   12840 N N    . MET C 2 642  ? 149.941 136.066 135.539 1.00 56.10  ? 603  MET C N    1 
ATOM   12841 C CA   . MET C 2 642  ? 148.857 136.637 136.337 1.00 56.10  ? 603  MET C CA   1 
ATOM   12842 C C    . MET C 2 642  ? 148.044 135.553 137.033 1.00 56.10  ? 603  MET C C    1 
ATOM   12843 O O    . MET C 2 642  ? 147.650 135.710 138.199 1.00 56.10  ? 603  MET C O    1 
ATOM   12844 C CB   . MET C 2 642  ? 147.945 137.484 135.452 1.00 56.10  ? 603  MET C CB   1 
ATOM   12845 C CG   . MET C 2 642  ? 148.664 138.409 134.490 1.00 56.10  ? 603  MET C CG   1 
ATOM   12846 S SD   . MET C 2 642  ? 147.495 139.425 133.566 1.00 56.10  ? 603  MET C SD   1 
ATOM   12847 C CE   . MET C 2 642  ? 148.601 140.519 132.684 1.00 56.10  ? 603  MET C CE   1 
ATOM   12848 N N    . PHE C 2 643  ? 147.766 134.457 136.323 1.00 50.60  ? 604  PHE C N    1 
ATOM   12849 C CA   . PHE C 2 643  ? 146.990 133.372 136.908 1.00 50.60  ? 604  PHE C CA   1 
ATOM   12850 C C    . PHE C 2 643  ? 147.675 132.821 138.148 1.00 50.60  ? 604  PHE C C    1 
ATOM   12851 O O    . PHE C 2 643  ? 147.029 132.599 139.177 1.00 50.60  ? 604  PHE C O    1 
ATOM   12852 C CB   . PHE C 2 643  ? 146.771 132.268 135.872 1.00 50.60  ? 604  PHE C CB   1 
ATOM   12853 C CG   . PHE C 2 643  ? 146.287 130.970 136.455 1.00 50.60  ? 604  PHE C CG   1 
ATOM   12854 C CD1  . PHE C 2 643  ? 144.941 130.767 136.697 1.00 50.60  ? 604  PHE C CD1  1 
ATOM   12855 C CD2  . PHE C 2 643  ? 147.174 129.947 136.744 1.00 50.60  ? 604  PHE C CD2  1 
ATOM   12856 C CE1  . PHE C 2 643  ? 144.490 129.577 137.230 1.00 50.60  ? 604  PHE C CE1  1 
ATOM   12857 C CE2  . PHE C 2 643  ? 146.728 128.755 137.278 1.00 50.60  ? 604  PHE C CE2  1 
ATOM   12858 C CZ   . PHE C 2 643  ? 145.385 128.570 137.520 1.00 50.60  ? 604  PHE C CZ   1 
ATOM   12859 N N    . PHE C 2 644  ? 148.991 132.624 138.084 1.00 51.58  ? 605  PHE C N    1 
ATOM   12860 C CA   . PHE C 2 644  ? 149.707 132.099 139.237 1.00 51.58  ? 605  PHE C CA   1 
ATOM   12861 C C    . PHE C 2 644  ? 149.895 133.146 140.324 1.00 51.58  ? 605  PHE C C    1 
ATOM   12862 O O    . PHE C 2 644  ? 149.977 132.787 141.501 1.00 51.58  ? 605  PHE C O    1 
ATOM   12863 C CB   . PHE C 2 644  ? 151.052 131.518 138.803 1.00 51.58  ? 605  PHE C CB   1 
ATOM   12864 C CG   . PHE C 2 644  ? 150.948 130.126 138.255 1.00 51.58  ? 605  PHE C CG   1 
ATOM   12865 C CD1  . PHE C 2 644  ? 150.391 129.114 139.017 1.00 51.58  ? 605  PHE C CD1  1 
ATOM   12866 C CD2  . PHE C 2 644  ? 151.389 129.831 136.978 1.00 51.58  ? 605  PHE C CD2  1 
ATOM   12867 C CE1  . PHE C 2 644  ? 150.284 127.833 138.521 1.00 51.58  ? 605  PHE C CE1  1 
ATOM   12868 C CE2  . PHE C 2 644  ? 151.285 128.550 136.475 1.00 51.58  ? 605  PHE C CE2  1 
ATOM   12869 C CZ   . PHE C 2 644  ? 150.732 127.550 137.248 1.00 51.58  ? 605  PHE C CZ   1 
ATOM   12870 N N    . ILE C 2 645  ? 149.937 134.433 139.973 1.00 50.81  ? 606  ILE C N    1 
ATOM   12871 C CA   . ILE C 2 645  ? 149.935 135.467 141.008 1.00 50.81  ? 606  ILE C CA   1 
ATOM   12872 C C    . ILE C 2 645  ? 148.653 135.384 141.831 1.00 50.81  ? 606  ILE C C    1 
ATOM   12873 O O    . ILE C 2 645  ? 148.682 135.376 143.070 1.00 50.81  ? 606  ILE C O    1 
ATOM   12874 C CB   . ILE C 2 645  ? 150.110 136.861 140.379 1.00 50.81  ? 606  ILE C CB   1 
ATOM   12875 C CG1  . ILE C 2 645  ? 151.566 137.086 139.970 1.00 50.81  ? 606  ILE C CG1  1 
ATOM   12876 C CG2  . ILE C 2 645  ? 149.658 137.944 141.343 1.00 50.81  ? 606  ILE C CG2  1 
ATOM   12877 C CD1  . ILE C 2 645  ? 151.802 138.409 139.277 1.00 50.81  ? 606  ILE C CD1  1 
ATOM   12878 N N    . ILE C 2 646  ? 147.509 135.291 141.148 1.00 48.76  ? 607  ILE C N    1 
ATOM   12879 C CA   . ILE C 2 646  ? 146.233 135.177 141.853 1.00 48.76  ? 607  ILE C CA   1 
ATOM   12880 C C    . ILE C 2 646  ? 146.163 133.866 142.629 1.00 48.76  ? 607  ILE C C    1 
ATOM   12881 O O    . ILE C 2 646  ? 145.660 133.819 143.761 1.00 48.76  ? 607  ILE C O    1 
ATOM   12882 C CB   . ILE C 2 646  ? 145.063 135.315 140.863 1.00 48.76  ? 607  ILE C CB   1 
ATOM   12883 C CG1  . ILE C 2 646  ? 145.101 136.682 140.181 1.00 48.76  ? 607  ILE C CG1  1 
ATOM   12884 C CG2  . ILE C 2 646  ? 143.736 135.119 141.571 1.00 48.76  ? 607  ILE C CG2  1 
ATOM   12885 C CD1  . ILE C 2 646  ? 144.019 136.876 139.146 1.00 48.76  ? 607  ILE C CD1  1 
ATOM   12886 N N    . PHE C 2 647  ? 146.662 132.782 142.030 1.00 48.32  ? 608  PHE C N    1 
ATOM   12887 C CA   . PHE C 2 647  ? 146.660 131.484 142.693 1.00 48.32  ? 608  PHE C CA   1 
ATOM   12888 C C    . PHE C 2 647  ? 147.464 131.524 143.985 1.00 48.32  ? 608  PHE C C    1 
ATOM   12889 O O    . PHE C 2 647  ? 147.025 131.001 145.015 1.00 48.32  ? 608  PHE C O    1 
ATOM   12890 C CB   . PHE C 2 647  ? 147.221 130.428 141.740 1.00 48.32  ? 608  PHE C CB   1 
ATOM   12891 C CG   . PHE C 2 647  ? 146.631 129.062 141.921 1.00 48.32  ? 608  PHE C CG   1 
ATOM   12892 C CD1  . PHE C 2 647  ? 145.437 128.725 141.309 1.00 48.32  ? 608  PHE C CD1  1 
ATOM   12893 C CD2  . PHE C 2 647  ? 147.278 128.108 142.684 1.00 48.32  ? 608  PHE C CD2  1 
ATOM   12894 C CE1  . PHE C 2 647  ? 144.893 127.468 141.464 1.00 48.32  ? 608  PHE C CE1  1 
ATOM   12895 C CE2  . PHE C 2 647  ? 146.739 126.849 142.844 1.00 48.32  ? 608  PHE C CE2  1 
ATOM   12896 C CZ   . PHE C 2 647  ? 145.545 126.529 142.233 1.00 48.32  ? 608  PHE C CZ   1 
ATOM   12897 N N    . LEU C 2 648  ? 148.641 132.153 143.955 1.00 48.24  ? 609  LEU C N    1 
ATOM   12898 C CA   . LEU C 2 648  ? 149.474 132.233 145.149 1.00 48.24  ? 609  LEU C CA   1 
ATOM   12899 C C    . LEU C 2 648  ? 148.859 133.153 146.195 1.00 48.24  ? 609  LEU C C    1 
ATOM   12900 O O    . LEU C 2 648  ? 148.979 132.893 147.398 1.00 48.24  ? 609  LEU C O    1 
ATOM   12901 C CB   . LEU C 2 648  ? 150.880 132.700 144.778 1.00 48.24  ? 609  LEU C CB   1 
ATOM   12902 C CG   . LEU C 2 648  ? 151.728 131.707 143.982 1.00 48.24  ? 609  LEU C CG   1 
ATOM   12903 C CD1  . LEU C 2 648  ? 153.184 132.139 143.961 1.00 48.24  ? 609  LEU C CD1  1 
ATOM   12904 C CD2  . LEU C 2 648  ? 151.591 130.304 144.551 1.00 48.24  ? 609  LEU C CD2  1 
ATOM   12905 N N    . ALA C 2 649  ? 148.198 134.231 145.766 1.00 46.99  ? 610  ALA C N    1 
ATOM   12906 C CA   . ALA C 2 649  ? 147.504 135.085 146.727 1.00 46.99  ? 610  ALA C CA   1 
ATOM   12907 C C    . ALA C 2 649  ? 146.413 134.308 147.457 1.00 46.99  ? 610  ALA C C    1 
ATOM   12908 O O    . ALA C 2 649  ? 146.302 134.368 148.690 1.00 46.99  ? 610  ALA C O    1 
ATOM   12909 C CB   . ALA C 2 649  ? 146.919 136.306 146.018 1.00 46.99  ? 610  ALA C CB   1 
ATOM   12910 N N    . TYR C 2 650  ? 145.606 133.553 146.706 1.00 47.63  ? 611  TYR C N    1 
ATOM   12911 C CA   . TYR C 2 650  ? 144.568 132.738 147.330 1.00 47.63  ? 611  TYR C CA   1 
ATOM   12912 C C    . TYR C 2 650  ? 145.168 131.668 148.233 1.00 47.63  ? 611  TYR C C    1 
ATOM   12913 O O    . TYR C 2 650  ? 144.631 131.383 149.309 1.00 47.63  ? 611  TYR C O    1 
ATOM   12914 C CB   . TYR C 2 650  ? 143.682 132.099 146.263 1.00 47.63  ? 611  TYR C CB   1 
ATOM   12915 C CG   . TYR C 2 650  ? 142.510 132.953 145.852 1.00 47.63  ? 611  TYR C CG   1 
ATOM   12916 C CD1  . TYR C 2 650  ? 141.357 133.002 146.623 1.00 47.63  ? 611  TYR C CD1  1 
ATOM   12917 C CD2  . TYR C 2 650  ? 142.555 133.711 144.692 1.00 47.63  ? 611  TYR C CD2  1 
ATOM   12918 C CE1  . TYR C 2 650  ? 140.283 133.782 146.251 1.00 47.63  ? 611  TYR C CE1  1 
ATOM   12919 C CE2  . TYR C 2 650  ? 141.487 134.493 144.311 1.00 47.63  ? 611  TYR C CE2  1 
ATOM   12920 C CZ   . TYR C 2 650  ? 140.355 134.525 145.093 1.00 47.63  ? 611  TYR C CZ   1 
ATOM   12921 O OH   . TYR C 2 650  ? 139.293 135.307 144.710 1.00 47.63  ? 611  TYR C OH   1 
ATOM   12922 N N    . ALA C 2 651  ? 146.270 131.050 147.802 1.00 47.62  ? 612  ALA C N    1 
ATOM   12923 C CA   . ALA C 2 651  ? 146.908 130.021 148.615 1.00 47.62  ? 612  ALA C CA   1 
ATOM   12924 C C    . ALA C 2 651  ? 147.418 130.593 149.929 1.00 47.62  ? 612  ALA C C    1 
ATOM   12925 O O    . ALA C 2 651  ? 147.279 129.962 150.981 1.00 47.62  ? 612  ALA C O    1 
ATOM   12926 C CB   . ALA C 2 651  ? 148.048 129.367 147.835 1.00 47.62  ? 612  ALA C CB   1 
ATOM   12927 N N    . GLN C 2 652  ? 148.015 131.785 149.891 1.00 52.87  ? 613  GLN C N    1 
ATOM   12928 C CA   . GLN C 2 652  ? 148.477 132.418 151.121 1.00 52.87  ? 613  GLN C CA   1 
ATOM   12929 C C    . GLN C 2 652  ? 147.311 132.769 152.036 1.00 52.87  ? 613  GLN C C    1 
ATOM   12930 O O    . GLN C 2 652  ? 147.395 132.583 153.258 1.00 52.87  ? 613  GLN C O    1 
ATOM   12931 C CB   . GLN C 2 652  ? 149.297 133.664 150.795 1.00 52.87  ? 613  GLN C CB   1 
ATOM   12932 C CG   . GLN C 2 652  ? 150.268 134.061 151.889 1.00 52.87  ? 613  GLN C CG   1 
ATOM   12933 C CD   . GLN C 2 652  ? 151.410 134.908 151.371 1.00 52.87  ? 613  GLN C CD   1 
ATOM   12934 O OE1  . GLN C 2 652  ? 151.548 135.114 150.166 1.00 52.87  ? 613  GLN C OE1  1 
ATOM   12935 N NE2  . GLN C 2 652  ? 152.238 135.403 152.283 1.00 52.87  ? 613  GLN C NE2  1 
ATOM   12936 N N    . LEU C 2 653  ? 146.214 133.276 151.468 1.00 48.57  ? 614  LEU C N    1 
ATOM   12937 C CA   . LEU C 2 653  ? 145.040 133.577 152.283 1.00 48.57  ? 614  LEU C CA   1 
ATOM   12938 C C    . LEU C 2 653  ? 144.506 132.318 152.960 1.00 48.57  ? 614  LEU C C    1 
ATOM   12939 O O    . LEU C 2 653  ? 144.198 132.321 154.160 1.00 48.57  ? 614  LEU C O    1 
ATOM   12940 C CB   . LEU C 2 653  ? 143.958 134.227 151.420 1.00 48.57  ? 614  LEU C CB   1 
ATOM   12941 C CG   . LEU C 2 653  ? 142.594 134.456 152.073 1.00 48.57  ? 614  LEU C CG   1 
ATOM   12942 C CD1  . LEU C 2 653  ? 142.658 135.610 153.053 1.00 48.57  ? 614  LEU C CD1  1 
ATOM   12943 C CD2  . LEU C 2 653  ? 141.534 134.710 151.016 1.00 48.57  ? 614  LEU C CD2  1 
ATOM   12944 N N    . ALA C 2 654  ? 144.407 131.223 152.203 1.00 47.30  ? 615  ALA C N    1 
ATOM   12945 C CA   . ALA C 2 654  ? 143.905 129.973 152.764 1.00 47.30  ? 615  ALA C CA   1 
ATOM   12946 C C    . ALA C 2 654  ? 144.859 129.409 153.807 1.00 47.30  ? 615  ALA C C    1 
ATOM   12947 O O    . ALA C 2 654  ? 144.420 128.830 154.805 1.00 47.30  ? 615  ALA C O    1 
ATOM   12948 C CB   . ALA C 2 654  ? 143.665 128.956 151.649 1.00 47.30  ? 615  ALA C CB   1 
ATOM   12949 N N    . TYR C 2 655  ? 146.167 129.557 153.592 1.00 50.56  ? 616  TYR C N    1 
ATOM   12950 C CA   . TYR C 2 655  ? 147.136 129.104 154.583 1.00 50.56  ? 616  TYR C CA   1 
ATOM   12951 C C    . TYR C 2 655  ? 146.996 129.885 155.881 1.00 50.56  ? 616  TYR C C    1 
ATOM   12952 O O    . TYR C 2 655  ? 147.068 129.309 156.972 1.00 50.56  ? 616  TYR C O    1 
ATOM   12953 C CB   . TYR C 2 655  ? 148.554 129.239 154.033 1.00 50.56  ? 616  TYR C CB   1 
ATOM   12954 C CG   . TYR C 2 655  ? 149.625 128.742 154.975 1.00 50.56  ? 616  TYR C CG   1 
ATOM   12955 C CD1  . TYR C 2 655  ? 149.465 127.553 155.672 1.00 50.56  ? 616  TYR C CD1  1 
ATOM   12956 C CD2  . TYR C 2 655  ? 150.798 129.460 155.166 1.00 50.56  ? 616  TYR C CD2  1 
ATOM   12957 C CE1  . TYR C 2 655  ? 150.440 127.094 156.532 1.00 50.56  ? 616  TYR C CE1  1 
ATOM   12958 C CE2  . TYR C 2 655  ? 151.779 129.008 156.024 1.00 50.56  ? 616  TYR C CE2  1 
ATOM   12959 C CZ   . TYR C 2 655  ? 151.595 127.824 156.705 1.00 50.56  ? 616  TYR C CZ   1 
ATOM   12960 O OH   . TYR C 2 655  ? 152.569 127.367 157.562 1.00 50.56  ? 616  TYR C OH   1 
ATOM   12961 N N    . LEU C 2 656  ? 146.802 131.200 155.784 1.00 50.32  ? 617  LEU C N    1 
ATOM   12962 C CA   . LEU C 2 656  ? 146.672 132.002 156.994 1.00 50.32  ? 617  LEU C CA   1 
ATOM   12963 C C    . LEU C 2 656  ? 145.353 131.741 157.711 1.00 50.32  ? 617  LEU C C    1 
ATOM   12964 O O    . LEU C 2 656  ? 145.295 131.832 158.942 1.00 50.32  ? 617  LEU C O    1 
ATOM   12965 C CB   . LEU C 2 656  ? 146.815 133.486 156.663 1.00 50.32  ? 617  LEU C CB   1 
ATOM   12966 C CG   . LEU C 2 656  ? 148.256 133.977 156.530 1.00 50.32  ? 617  LEU C CG   1 
ATOM   12967 C CD1  . LEU C 2 656  ? 148.295 135.482 156.374 1.00 50.32  ? 617  LEU C CD1  1 
ATOM   12968 C CD2  . LEU C 2 656  ? 149.082 133.544 157.728 1.00 50.32  ? 617  LEU C CD2  1 
ATOM   12969 N N    . VAL C 2 657  ? 144.292 131.418 156.976 1.00 50.11  ? 618  VAL C N    1 
ATOM   12970 C CA   . VAL C 2 657  ? 142.980 131.241 157.598 1.00 50.11  ? 618  VAL C CA   1 
ATOM   12971 C C    . VAL C 2 657  ? 142.798 129.829 158.149 1.00 50.11  ? 618  VAL C C    1 
ATOM   12972 O O    . VAL C 2 657  ? 142.396 129.650 159.301 1.00 50.11  ? 618  VAL C O    1 
ATOM   12973 C CB   . VAL C 2 657  ? 141.868 131.603 156.592 1.00 50.11  ? 618  VAL C CB   1 
ATOM   12974 C CG1  . VAL C 2 657  ? 140.522 131.123 157.099 1.00 50.11  ? 618  VAL C CG1  1 
ATOM   12975 C CG2  . VAL C 2 657  ? 141.843 133.101 156.354 1.00 50.11  ? 618  VAL C CG2  1 
ATOM   12976 N N    . PHE C 2 658  ? 143.087 128.802 157.348 1.00 51.95  ? 619  PHE C N    1 
ATOM   12977 C CA   . PHE C 2 658  ? 142.815 127.414 157.702 1.00 51.95  ? 619  PHE C CA   1 
ATOM   12978 C C    . PHE C 2 658  ? 144.072 126.627 158.056 1.00 51.95  ? 619  PHE C C    1 
ATOM   12979 O O    . PHE C 2 658  ? 144.038 125.393 158.056 1.00 51.95  ? 619  PHE C O    1 
ATOM   12980 C CB   . PHE C 2 658  ? 142.085 126.711 156.557 1.00 51.95  ? 619  PHE C CB   1 
ATOM   12981 C CG   . PHE C 2 658  ? 140.888 127.454 156.045 1.00 51.95  ? 619  PHE C CG   1 
ATOM   12982 C CD1  . PHE C 2 658  ? 139.730 127.529 156.797 1.00 51.95  ? 619  PHE C CD1  1 
ATOM   12983 C CD2  . PHE C 2 658  ? 140.917 128.065 154.804 1.00 51.95  ? 619  PHE C CD2  1 
ATOM   12984 C CE1  . PHE C 2 658  ? 138.628 128.206 156.324 1.00 51.95  ? 619  PHE C CE1  1 
ATOM   12985 C CE2  . PHE C 2 658  ? 139.819 128.744 154.328 1.00 51.95  ? 619  PHE C CE2  1 
ATOM   12986 C CZ   . PHE C 2 658  ? 138.673 128.814 155.088 1.00 51.95  ? 619  PHE C CZ   1 
ATOM   12987 N N    . GLY C 2 659  ? 145.175 127.303 158.360 1.00 53.64  ? 620  GLY C N    1 
ATOM   12988 C CA   . GLY C 2 659  ? 146.450 126.620 158.483 1.00 53.64  ? 620  GLY C CA   1 
ATOM   12989 C C    . GLY C 2 659  ? 146.638 125.775 159.723 1.00 53.64  ? 620  GLY C C    1 
ATOM   12990 O O    . GLY C 2 659  ? 147.694 125.151 159.861 1.00 53.64  ? 620  GLY C O    1 
ATOM   12991 N N    . THR C 2 660  ? 145.663 125.730 160.632 1.00 57.49  ? 621  THR C N    1 
ATOM   12992 C CA   . THR C 2 660  ? 145.828 124.990 161.874 1.00 57.49  ? 621  THR C CA   1 
ATOM   12993 C C    . THR C 2 660  ? 144.694 124.024 162.190 1.00 57.49  ? 621  THR C C    1 
ATOM   12994 O O    . THR C 2 660  ? 144.764 123.339 163.216 1.00 57.49  ? 621  THR C O    1 
ATOM   12995 C CB   . THR C 2 660  ? 145.991 125.960 163.055 1.00 57.49  ? 621  THR C CB   1 
ATOM   12996 O OG1  . THR C 2 660  ? 145.037 127.022 162.937 1.00 57.49  ? 621  THR C OG1  1 
ATOM   12997 C CG2  . THR C 2 660  ? 147.391 126.547 163.073 1.00 57.49  ? 621  THR C CG2  1 
ATOM   12998 N N    . GLN C 2 661  ? 143.665 123.945 161.363 1.00 60.09  ? 622  GLN C N    1 
ATOM   12999 C CA   . GLN C 2 661  ? 142.516 123.115 161.714 1.00 60.09  ? 622  GLN C CA   1 
ATOM   13000 C C    . GLN C 2 661  ? 142.125 122.112 160.640 1.00 60.09  ? 622  GLN C C    1 
ATOM   13001 O O    . GLN C 2 661  ? 141.699 121.004 160.974 1.00 60.09  ? 622  GLN C O    1 
ATOM   13002 C CB   . GLN C 2 661  ? 141.312 124.013 162.036 1.00 60.09  ? 622  GLN C CB   1 
ATOM   13003 C CG   . GLN C 2 661  ? 141.588 125.063 163.095 1.00 60.09  ? 622  GLN C CG   1 
ATOM   13004 C CD   . GLN C 2 661  ? 140.762 126.315 162.899 1.00 60.09  ? 622  GLN C CD   1 
ATOM   13005 O OE1  . GLN C 2 661  ? 141.041 127.124 162.014 1.00 60.09  ? 622  GLN C OE1  1 
ATOM   13006 N NE2  . GLN C 2 661  ? 139.736 126.483 163.724 1.00 60.09  ? 622  GLN C NE2  1 
ATOM   13007 N N    . VAL C 2 662  ? 142.257 122.467 159.362 1.00 57.43  ? 623  VAL C N    1 
ATOM   13008 C CA   . VAL C 2 662  ? 141.643 121.661 158.311 1.00 57.43  ? 623  VAL C CA   1 
ATOM   13009 C C    . VAL C 2 662  ? 142.487 120.442 157.951 1.00 57.43  ? 623  VAL C C    1 
ATOM   13010 O O    . VAL C 2 662  ? 141.933 119.369 157.706 1.00 57.43  ? 623  VAL C O    1 
ATOM   13011 C CB   . VAL C 2 662  ? 141.362 122.538 157.081 1.00 57.43  ? 623  VAL C CB   1 
ATOM   13012 C CG1  . VAL C 2 662  ? 140.674 121.733 156.000 1.00 57.43  ? 623  VAL C CG1  1 
ATOM   13013 C CG2  . VAL C 2 662  ? 140.492 123.713 157.480 1.00 57.43  ? 623  VAL C CG2  1 
ATOM   13014 N N    . ASP C 2 663  ? 143.814 120.589 157.955 1.00 57.52  ? 624  ASP C N    1 
ATOM   13015 C CA   . ASP C 2 663  ? 144.899 119.664 157.596 1.00 57.52  ? 624  ASP C CA   1 
ATOM   13016 C C    . ASP C 2 663  ? 145.113 119.543 156.094 1.00 57.52  ? 624  ASP C C    1 
ATOM   13017 O O    . ASP C 2 663  ? 146.092 118.915 155.674 1.00 57.52  ? 624  ASP C O    1 
ATOM   13018 C CB   . ASP C 2 663  ? 144.746 118.246 158.187 1.00 57.52  ? 624  ASP C CB   1 
ATOM   13019 C CG   . ASP C 2 663  ? 143.788 117.322 157.409 1.00 57.52  ? 624  ASP C CG   1 
ATOM   13020 O OD1  . ASP C 2 663  ? 143.215 117.681 156.359 1.00 57.52  ? 624  ASP C OD1  1 
ATOM   13021 O OD2  . ASP C 2 663  ? 143.610 116.179 157.880 1.00 57.52  ? 624  ASP C OD2  1 
ATOM   13022 N N    . ASP C 2 664  ? 144.240 120.114 155.270 1.00 55.51  ? 625  ASP C N    1 
ATOM   13023 C CA   . ASP C 2 664  ? 144.505 120.254 153.847 1.00 55.51  ? 625  ASP C CA   1 
ATOM   13024 C C    . ASP C 2 664  ? 145.164 121.575 153.506 1.00 55.51  ? 625  ASP C C    1 
ATOM   13025 O O    . ASP C 2 664  ? 145.650 121.743 152.386 1.00 55.51  ? 625  ASP C O    1 
ATOM   13026 C CB   . ASP C 2 664  ? 143.208 120.114 153.042 1.00 55.51  ? 625  ASP C CB   1 
ATOM   13027 C CG   . ASP C 2 664  ? 142.700 118.689 153.006 1.00 55.51  ? 625  ASP C CG   1 
ATOM   13028 O OD1  . ASP C 2 664  ? 143.312 117.859 152.303 1.00 55.51  ? 625  ASP C OD1  1 
ATOM   13029 O OD2  . ASP C 2 664  ? 141.690 118.398 153.680 1.00 55.51  ? 625  ASP C OD2  1 
ATOM   13030 N N    . PHE C 2 665  ? 145.189 122.510 154.454 1.00 51.20  ? 626  PHE C N    1 
ATOM   13031 C CA   . PHE C 2 665  ? 145.886 123.778 154.322 1.00 51.20  ? 626  PHE C CA   1 
ATOM   13032 C C    . PHE C 2 665  ? 146.972 123.945 155.377 1.00 51.20  ? 626  PHE C C    1 
ATOM   13033 O O    . PHE C 2 665  ? 147.366 125.075 155.682 1.00 51.20  ? 626  PHE C O    1 
ATOM   13034 C CB   . PHE C 2 665  ? 144.889 124.936 154.393 1.00 51.20  ? 626  PHE C CB   1 
ATOM   13035 C CG   . PHE C 2 665  ? 143.672 124.742 153.535 1.00 51.20  ? 626  PHE C CG   1 
ATOM   13036 C CD1  . PHE C 2 665  ? 143.665 125.165 152.218 1.00 51.20  ? 626  PHE C CD1  1 
ATOM   13037 C CD2  . PHE C 2 665  ? 142.533 124.143 154.044 1.00 51.20  ? 626  PHE C CD2  1 
ATOM   13038 C CE1  . PHE C 2 665  ? 142.550 124.991 151.426 1.00 51.20  ? 626  PHE C CE1  1 
ATOM   13039 C CE2  . PHE C 2 665  ? 141.415 123.966 153.255 1.00 51.20  ? 626  PHE C CE2  1 
ATOM   13040 C CZ   . PHE C 2 665  ? 141.424 124.391 151.945 1.00 51.20  ? 626  PHE C CZ   1 
ATOM   13041 N N    . SER C 2 666  ? 147.464 122.839 155.938 1.00 52.50  ? 627  SER C N    1 
ATOM   13042 C CA   . SER C 2 666  ? 148.462 122.893 156.999 1.00 52.50  ? 627  SER C CA   1 
ATOM   13043 C C    . SER C 2 666  ? 149.839 123.306 156.502 1.00 52.50  ? 627  SER C C    1 
ATOM   13044 O O    . SER C 2 666  ? 150.717 123.579 157.327 1.00 52.50  ? 627  SER C O    1 
ATOM   13045 C CB   . SER C 2 666  ? 148.555 121.536 157.696 1.00 52.50  ? 627  SER C CB   1 
ATOM   13046 O OG   . SER C 2 666  ? 148.936 120.522 156.784 1.00 52.50  ? 627  SER C OG   1 
ATOM   13047 N N    . THR C 2 667  ? 150.052 123.356 155.189 1.00 54.11  ? 628  THR C N    1 
ATOM   13048 C CA   . THR C 2 667  ? 151.336 123.758 154.638 1.00 54.11  ? 628  THR C CA   1 
ATOM   13049 C C    . THR C 2 667  ? 151.075 124.476 153.321 1.00 54.11  ? 628  THR C C    1 
ATOM   13050 O O    . THR C 2 667  ? 150.060 124.244 152.662 1.00 54.11  ? 628  THR C O    1 
ATOM   13051 C CB   . THR C 2 667  ? 152.259 122.545 154.447 1.00 54.11  ? 628  THR C CB   1 
ATOM   13052 O OG1  . THR C 2 667  ? 152.371 121.836 155.686 1.00 54.11  ? 628  THR C OG1  1 
ATOM   13053 C CG2  . THR C 2 667  ? 153.650 122.985 154.043 1.00 54.11  ? 628  THR C CG2  1 
ATOM   13054 N N    . PHE C 2 668  ? 152.001 125.363 152.945 1.00 52.52  ? 629  PHE C N    1 
ATOM   13055 C CA   . PHE C 2 668  ? 151.796 126.194 151.761 1.00 52.52  ? 629  PHE C CA   1 
ATOM   13056 C C    . PHE C 2 668  ? 151.650 125.344 150.503 1.00 52.52  ? 629  PHE C C    1 
ATOM   13057 O O    . PHE C 2 668  ? 150.732 125.554 149.697 1.00 52.52  ? 629  PHE C O    1 
ATOM   13058 C CB   . PHE C 2 668  ? 152.952 127.183 151.616 1.00 52.52  ? 629  PHE C CB   1 
ATOM   13059 C CG   . PHE C 2 668  ? 152.688 128.277 150.627 1.00 52.52  ? 629  PHE C CG   1 
ATOM   13060 C CD1  . PHE C 2 668  ? 151.628 129.147 150.806 1.00 52.52  ? 629  PHE C CD1  1 
ATOM   13061 C CD2  . PHE C 2 668  ? 153.496 128.434 149.515 1.00 52.52  ? 629  PHE C CD2  1 
ATOM   13062 C CE1  . PHE C 2 668  ? 151.379 130.154 149.897 1.00 52.52  ? 629  PHE C CE1  1 
ATOM   13063 C CE2  . PHE C 2 668  ? 153.252 129.439 148.602 1.00 52.52  ? 629  PHE C CE2  1 
ATOM   13064 C CZ   . PHE C 2 668  ? 152.192 130.301 148.794 1.00 52.52  ? 629  PHE C CZ   1 
ATOM   13065 N N    . GLN C 2 669  ? 152.542 124.369 150.320 1.00 54.07  ? 630  GLN C N    1 
ATOM   13066 C CA   . GLN C 2 669  ? 152.408 123.472 149.178 1.00 54.07  ? 630  GLN C CA   1 
ATOM   13067 C C    . GLN C 2 669  ? 151.137 122.642 149.287 1.00 54.07  ? 630  GLN C C    1 
ATOM   13068 O O    . GLN C 2 669  ? 150.483 122.360 148.277 1.00 54.07  ? 630  GLN C O    1 
ATOM   13069 C CB   . GLN C 2 669  ? 153.639 122.573 149.053 1.00 54.07  ? 630  GLN C CB   1 
ATOM   13070 C CG   . GLN C 2 669  ? 153.970 121.757 150.287 1.00 54.07  ? 630  GLN C CG   1 
ATOM   13071 C CD   . GLN C 2 669  ? 155.128 122.337 151.069 1.00 54.07  ? 630  GLN C CD   1 
ATOM   13072 O OE1  . GLN C 2 669  ? 155.487 123.501 150.896 1.00 54.07  ? 630  GLN C OE1  1 
ATOM   13073 N NE2  . GLN C 2 669  ? 155.724 121.525 151.932 1.00 54.07  ? 630  GLN C NE2  1 
ATOM   13074 N N    . GLU C 2 670  ? 150.766 122.249 150.507 1.00 53.17  ? 631  GLU C N    1 
ATOM   13075 C CA   . GLU C 2 670  ? 149.492 121.568 150.706 1.00 53.17  ? 631  GLU C CA   1 
ATOM   13076 C C    . GLU C 2 670  ? 148.328 122.462 150.302 1.00 53.17  ? 631  GLU C C    1 
ATOM   13077 O O    . GLU C 2 670  ? 147.342 121.987 149.729 1.00 53.17  ? 631  GLU C O    1 
ATOM   13078 C CB   . GLU C 2 670  ? 149.354 121.123 152.161 1.00 53.17  ? 631  GLU C CB   1 
ATOM   13079 C CG   . GLU C 2 670  ? 148.373 119.983 152.372 1.00 53.17  ? 631  GLU C CG   1 
ATOM   13080 C CD   . GLU C 2 670  ? 148.699 118.765 151.530 1.00 53.17  ? 631  GLU C CD   1 
ATOM   13081 O OE1  . GLU C 2 670  ? 149.885 118.377 151.476 1.00 53.17  ? 631  GLU C OE1  1 
ATOM   13082 O OE2  . GLU C 2 670  ? 147.769 118.195 150.922 1.00 53.17  ? 631  GLU C OE2  1 
ATOM   13083 N N    . CYS C 2 671  ? 148.430 123.763 150.585 1.00 50.92  ? 632  CYS C N    1 
ATOM   13084 C CA   . CYS C 2 671  ? 147.404 124.700 150.137 1.00 50.92  ? 632  CYS C CA   1 
ATOM   13085 C C    . CYS C 2 671  ? 147.322 124.740 148.618 1.00 50.92  ? 632  CYS C C    1 
ATOM   13086 O O    . CYS C 2 671  ? 146.225 124.752 148.047 1.00 50.92  ? 632  CYS C O    1 
ATOM   13087 C CB   . CYS C 2 671  ? 147.689 126.095 150.688 1.00 50.92  ? 632  CYS C CB   1 
ATOM   13088 S SG   . CYS C 2 671  ? 147.641 126.214 152.479 1.00 50.92  ? 632  CYS C SG   1 
ATOM   13089 N N    . ILE C 2 672  ? 148.474 124.760 147.945 1.00 50.92  ? 633  ILE C N    1 
ATOM   13090 C CA   . ILE C 2 672  ? 148.478 124.792 146.483 1.00 50.92  ? 633  ILE C CA   1 
ATOM   13091 C C    . ILE C 2 672  ? 147.834 123.529 145.919 1.00 50.92  ? 633  ILE C C    1 
ATOM   13092 O O    . ILE C 2 672  ? 147.019 123.583 144.987 1.00 50.92  ? 633  ILE C O    1 
ATOM   13093 C CB   . ILE C 2 672  ? 149.911 124.979 145.955 1.00 50.92  ? 633  ILE C CB   1 
ATOM   13094 C CG1  . ILE C 2 672  ? 150.505 126.284 146.485 1.00 50.92  ? 633  ILE C CG1  1 
ATOM   13095 C CG2  . ILE C 2 672  ? 149.926 124.964 144.438 1.00 50.92  ? 633  ILE C CG2  1 
ATOM   13096 C CD1  . ILE C 2 672  ? 151.910 126.554 146.000 1.00 50.92  ? 633  ILE C CD1  1 
ATOM   13097 N N    . PHE C 2 673  ? 148.192 122.370 146.477 1.00 51.60  ? 634  PHE C N    1 
ATOM   13098 C CA   . PHE C 2 673  ? 147.635 121.113 145.982 1.00 51.60  ? 634  PHE C CA   1 
ATOM   13099 C C    . PHE C 2 673  ? 146.136 121.036 146.243 1.00 51.60  ? 634  PHE C C    1 
ATOM   13100 O O    . PHE C 2 673  ? 145.377 120.544 145.400 1.00 51.60  ? 634  PHE C O    1 
ATOM   13101 C CB   . PHE C 2 673  ? 148.350 119.918 146.616 1.00 51.60  ? 634  PHE C CB   1 
ATOM   13102 C CG   . PHE C 2 673  ? 149.851 120.012 146.580 1.00 51.60  ? 634  PHE C CG   1 
ATOM   13103 C CD1  . PHE C 2 673  ? 150.503 120.640 145.531 1.00 51.60  ? 634  PHE C CD1  1 
ATOM   13104 C CD2  . PHE C 2 673  ? 150.612 119.460 147.598 1.00 51.60  ? 634  PHE C CD2  1 
ATOM   13105 C CE1  . PHE C 2 673  ? 151.880 120.729 145.506 1.00 51.60  ? 634  PHE C CE1  1 
ATOM   13106 C CE2  . PHE C 2 673  ? 151.989 119.546 147.577 1.00 51.60  ? 634  PHE C CE2  1 
ATOM   13107 C CZ   . PHE C 2 673  ? 152.623 120.183 146.531 1.00 51.60  ? 634  PHE C CZ   1 
ATOM   13108 N N    . THR C 2 674  ? 145.688 121.518 147.405 1.00 49.84  ? 635  THR C N    1 
ATOM   13109 C CA   . THR C 2 674  ? 144.260 121.531 147.701 1.00 49.84  ? 635  THR C CA   1 
ATOM   13110 C C    . THR C 2 674  ? 143.512 122.455 146.750 1.00 49.84  ? 635  THR C C    1 
ATOM   13111 O O    . THR C 2 674  ? 142.394 122.145 146.324 1.00 49.84  ? 635  THR C O    1 
ATOM   13112 C CB   . THR C 2 674  ? 144.028 121.954 149.150 1.00 49.84  ? 635  THR C CB   1 
ATOM   13113 O OG1  . THR C 2 674  ? 144.896 121.206 150.011 1.00 49.84  ? 635  THR C OG1  1 
ATOM   13114 C CG2  . THR C 2 674  ? 142.587 121.700 149.552 1.00 49.84  ? 635  THR C CG2  1 
ATOM   13115 N N    . GLN C 2 675  ? 144.108 123.598 146.410 1.00 47.94  ? 636  GLN C N    1 
ATOM   13116 C CA   . GLN C 2 675  ? 143.470 124.497 145.455 1.00 47.94  ? 636  GLN C CA   1 
ATOM   13117 C C    . GLN C 2 675  ? 143.381 123.864 144.073 1.00 47.94  ? 636  GLN C C    1 
ATOM   13118 O O    . GLN C 2 675  ? 142.376 124.033 143.373 1.00 47.94  ? 636  GLN C O    1 
ATOM   13119 C CB   . GLN C 2 675  ? 144.217 125.825 145.400 1.00 47.94  ? 636  GLN C CB   1 
ATOM   13120 C CG   . GLN C 2 675  ? 143.900 126.736 146.564 1.00 47.94  ? 636  GLN C CG   1 
ATOM   13121 C CD   . GLN C 2 675  ? 144.492 128.114 146.401 1.00 47.94  ? 636  GLN C CD   1 
ATOM   13122 O OE1  . GLN C 2 675  ? 144.206 129.016 147.181 1.00 47.94  ? 636  GLN C OE1  1 
ATOM   13123 N NE2  . GLN C 2 675  ? 145.325 128.284 145.384 1.00 47.94  ? 636  GLN C NE2  1 
ATOM   13124 N N    . PHE C 2 676  ? 144.421 123.138 143.656 1.00 48.42  ? 637  PHE C N    1 
ATOM   13125 C CA   . PHE C 2 676  ? 144.331 122.408 142.393 1.00 48.42  ? 637  PHE C CA   1 
ATOM   13126 C C    . PHE C 2 676  ? 143.265 121.320 142.443 1.00 48.42  ? 637  PHE C C    1 
ATOM   13127 O O    . PHE C 2 676  ? 142.593 121.067 141.438 1.00 48.42  ? 637  PHE C O    1 
ATOM   13128 C CB   . PHE C 2 676  ? 145.683 121.803 142.016 1.00 48.42  ? 637  PHE C CB   1 
ATOM   13129 C CG   . PHE C 2 676  ? 146.580 122.745 141.268 1.00 48.42  ? 637  PHE C CG   1 
ATOM   13130 C CD1  . PHE C 2 676  ? 146.387 122.971 139.916 1.00 48.42  ? 637  PHE C CD1  1 
ATOM   13131 C CD2  . PHE C 2 676  ? 147.620 123.394 141.908 1.00 48.42  ? 637  PHE C CD2  1 
ATOM   13132 C CE1  . PHE C 2 676  ? 147.207 123.834 139.220 1.00 48.42  ? 637  PHE C CE1  1 
ATOM   13133 C CE2  . PHE C 2 676  ? 148.445 124.257 141.215 1.00 48.42  ? 637  PHE C CE2  1 
ATOM   13134 C CZ   . PHE C 2 676  ? 148.238 124.477 139.869 1.00 48.42  ? 637  PHE C CZ   1 
ATOM   13135 N N    . ARG C 2 677  ? 143.099 120.665 143.593 1.00 51.99  ? 638  ARG C N    1 
ATOM   13136 C CA   . ARG C 2 677  ? 142.074 119.634 143.724 1.00 51.99  ? 638  ARG C CA   1 
ATOM   13137 C C    . ARG C 2 677  ? 140.667 120.216 143.769 1.00 51.99  ? 638  ARG C C    1 
ATOM   13138 O O    . ARG C 2 677  ? 139.708 119.531 143.399 1.00 51.99  ? 638  ARG C O    1 
ATOM   13139 C CB   . ARG C 2 677  ? 142.329 118.797 144.977 1.00 51.99  ? 638  ARG C CB   1 
ATOM   13140 C CG   . ARG C 2 677  ? 143.491 117.834 144.851 1.00 51.99  ? 638  ARG C CG   1 
ATOM   13141 C CD   . ARG C 2 677  ? 143.980 117.393 146.215 1.00 51.99  ? 638  ARG C CD   1 
ATOM   13142 N NE   . ARG C 2 677  ? 142.903 116.851 147.032 1.00 51.99  ? 638  ARG C NE   1 
ATOM   13143 C CZ   . ARG C 2 677  ? 142.938 116.769 148.355 1.00 51.99  ? 638  ARG C CZ   1 
ATOM   13144 N NH1  . ARG C 2 677  ? 143.985 117.191 149.045 1.00 51.99  ? 638  ARG C NH1  1 
ATOM   13145 N NH2  . ARG C 2 677  ? 141.897 116.251 149.001 1.00 51.99  ? 638  ARG C NH2  1 
ATOM   13146 N N    . ILE C 2 678  ? 140.522 121.460 144.231 1.00 49.08  ? 639  ILE C N    1 
ATOM   13147 C CA   . ILE C 2 678  ? 139.202 122.087 144.296 1.00 49.08  ? 639  ILE C CA   1 
ATOM   13148 C C    . ILE C 2 678  ? 138.584 122.178 142.906 1.00 49.08  ? 639  ILE C C    1 
ATOM   13149 O O    . ILE C 2 678  ? 137.380 121.957 142.731 1.00 49.08  ? 639  ILE C O    1 
ATOM   13150 C CB   . ILE C 2 678  ? 139.296 123.469 144.970 1.00 49.08  ? 639  ILE C CB   1 
ATOM   13151 C CG1  . ILE C 2 678  ? 139.439 123.319 146.483 1.00 49.08  ? 639  ILE C CG1  1 
ATOM   13152 C CG2  . ILE C 2 678  ? 138.078 124.317 144.644 1.00 49.08  ? 639  ILE C CG2  1 
ATOM   13153 C CD1  . ILE C 2 678  ? 139.576 124.631 147.214 1.00 49.08  ? 639  ILE C CD1  1 
ATOM   13154 N N    . ILE C 2 679  ? 139.398 122.502 141.898 1.00 49.92  ? 640  ILE C N    1 
ATOM   13155 C CA   . ILE C 2 679  ? 138.911 122.539 140.522 1.00 49.92  ? 640  ILE C CA   1 
ATOM   13156 C C    . ILE C 2 679  ? 138.318 121.190 140.132 1.00 49.92  ? 640  ILE C C    1 
ATOM   13157 O O    . ILE C 2 679  ? 137.253 121.119 139.506 1.00 49.92  ? 640  ILE C O    1 
ATOM   13158 C CB   . ILE C 2 679  ? 140.044 122.957 139.568 1.00 49.92  ? 640  ILE C CB   1 
ATOM   13159 C CG1  . ILE C 2 679  ? 140.459 124.404 139.833 1.00 49.92  ? 640  ILE C CG1  1 
ATOM   13160 C CG2  . ILE C 2 679  ? 139.621 122.779 138.121 1.00 49.92  ? 640  ILE C CG2  1 
ATOM   13161 C CD1  . ILE C 2 679  ? 141.713 124.821 139.101 1.00 49.92  ? 640  ILE C CD1  1 
ATOM   13162 N N    . LEU C 2 680  ? 138.992 120.102 140.503 1.00 54.94  ? 641  LEU C N    1 
ATOM   13163 C CA   . LEU C 2 680  ? 138.483 118.758 140.257 1.00 54.94  ? 641  LEU C CA   1 
ATOM   13164 C C    . LEU C 2 680  ? 137.243 118.434 141.079 1.00 54.94  ? 641  LEU C C    1 
ATOM   13165 O O    . LEU C 2 680  ? 136.583 117.429 140.796 1.00 54.94  ? 641  LEU C O    1 
ATOM   13166 C CB   . LEU C 2 680  ? 139.579 117.734 140.547 1.00 54.94  ? 641  LEU C CB   1 
ATOM   13167 C CG   . LEU C 2 680  ? 140.667 117.609 139.484 1.00 54.94  ? 641  LEU C CG   1 
ATOM   13168 C CD1  . LEU C 2 680  ? 141.826 116.778 139.993 1.00 54.94  ? 641  LEU C CD1  1 
ATOM   13169 C CD2  . LEU C 2 680  ? 140.074 116.977 138.249 1.00 54.94  ? 641  LEU C CD2  1 
ATOM   13170 N N    . GLY C 2 681  ? 136.911 119.249 142.077 1.00 56.69  ? 642  GLY C N    1 
ATOM   13171 C CA   . GLY C 2 681  ? 135.714 119.040 142.865 1.00 56.69  ? 642  GLY C CA   1 
ATOM   13172 C C    . GLY C 2 681  ? 135.715 117.782 143.707 1.00 56.69  ? 642  GLY C C    1 
ATOM   13173 O O    . GLY C 2 681  ? 134.726 117.043 143.722 1.00 56.69  ? 642  GLY C O    1 
ATOM   13174 N N    . ASP C 2 682  ? 136.811 117.523 144.415 1.00 63.38  ? 643  ASP C N    1 
ATOM   13175 C CA   . ASP C 2 682  ? 136.935 116.361 145.292 1.00 63.38  ? 643  ASP C CA   1 
ATOM   13176 C C    . ASP C 2 682  ? 137.333 116.799 146.696 1.00 63.38  ? 643  ASP C C    1 
ATOM   13177 O O    . ASP C 2 682  ? 138.245 116.251 147.318 1.00 63.38  ? 643  ASP C O    1 
ATOM   13178 C CB   . ASP C 2 682  ? 137.931 115.347 144.736 1.00 63.38  ? 643  ASP C CB   1 
ATOM   13179 C CG   . ASP C 2 682  ? 139.309 115.934 144.529 1.00 63.38  ? 643  ASP C CG   1 
ATOM   13180 O OD1  . ASP C 2 682  ? 139.466 116.776 143.623 1.00 63.38  ? 643  ASP C OD1  1 
ATOM   13181 O OD2  . ASP C 2 682  ? 140.237 115.548 145.270 1.00 63.38  ? 643  ASP C OD2  1 
ATOM   13182 N N    . ILE C 2 683  ? 136.635 117.807 147.217 1.00 64.71  ? 644  ILE C N    1 
ATOM   13183 C CA   . ILE C 2 683  ? 136.910 118.333 148.549 1.00 64.71  ? 644  ILE C CA   1 
ATOM   13184 C C    . ILE C 2 683  ? 135.705 118.094 149.448 1.00 64.71  ? 644  ILE C C    1 
ATOM   13185 O O    . ILE C 2 683  ? 134.686 117.552 149.008 1.00 64.71  ? 644  ILE C O    1 
ATOM   13186 C CB   . ILE C 2 683  ? 137.268 119.828 148.491 1.00 64.71  ? 644  ILE C CB   1 
ATOM   13187 C CG1  . ILE C 2 683  ? 136.090 120.631 147.935 1.00 64.71  ? 644  ILE C CG1  1 
ATOM   13188 C CG2  . ILE C 2 683  ? 138.515 120.036 147.653 1.00 64.71  ? 644  ILE C CG2  1 
ATOM   13189 C CD1  . ILE C 2 683  ? 136.257 122.128 148.055 1.00 64.71  ? 644  ILE C CD1  1 
ATOM   13190 N N    . ASN C 2 684  ? 135.818 118.490 150.715 1.00 65.77  ? 645  ASN C N    1 
ATOM   13191 C CA   . ASN C 2 684  ? 134.778 118.251 151.709 1.00 65.77  ? 645  ASN C CA   1 
ATOM   13192 C C    . ASN C 2 684  ? 133.863 119.453 151.905 1.00 65.77  ? 645  ASN C C    1 
ATOM   13193 O O    . ASN C 2 684  ? 132.639 119.319 151.813 1.00 65.77  ? 645  ASN C O    1 
ATOM   13194 C CB   . ASN C 2 684  ? 135.419 117.861 153.046 1.00 65.77  ? 645  ASN C CB   1 
ATOM   13195 C CG   . ASN C 2 684  ? 134.471 117.098 153.948 1.00 65.77  ? 645  ASN C CG   1 
ATOM   13196 O OD1  . ASN C 2 684  ? 133.267 117.044 153.700 1.00 65.77  ? 645  ASN C OD1  1 
ATOM   13197 N ND2  . ASN C 2 684  ? 135.011 116.500 155.003 1.00 65.77  ? 645  ASN C ND2  1 
ATOM   13198 N N    . PHE C 2 685  ? 134.442 120.615 152.216 1.00 59.71  ? 646  PHE C N    1 
ATOM   13199 C CA   . PHE C 2 685  ? 133.744 121.883 152.423 1.00 59.71  ? 646  PHE C CA   1 
ATOM   13200 C C    . PHE C 2 685  ? 132.966 121.893 153.735 1.00 59.71  ? 646  PHE C C    1 
ATOM   13201 O O    . PHE C 2 685  ? 132.478 122.943 154.161 1.00 59.71  ? 646  PHE C O    1 
ATOM   13202 C CB   . PHE C 2 685  ? 132.811 122.205 151.247 1.00 59.71  ? 646  PHE C CB   1 
ATOM   13203 C CG   . PHE C 2 685  ? 132.090 123.515 151.390 1.00 59.71  ? 646  PHE C CG   1 
ATOM   13204 C CD1  . PHE C 2 685  ? 132.754 124.712 151.189 1.00 59.71  ? 646  PHE C CD1  1 
ATOM   13205 C CD2  . PHE C 2 685  ? 130.753 123.550 151.749 1.00 59.71  ? 646  PHE C CD2  1 
ATOM   13206 C CE1  . PHE C 2 685  ? 132.096 125.917 151.329 1.00 59.71  ? 646  PHE C CE1  1 
ATOM   13207 C CE2  . PHE C 2 685  ? 130.092 124.752 151.891 1.00 59.71  ? 646  PHE C CE2  1 
ATOM   13208 C CZ   . PHE C 2 685  ? 130.764 125.936 151.680 1.00 59.71  ? 646  PHE C CZ   1 
ATOM   13209 N N    . ALA C 2 686  ? 132.876 120.749 154.411 1.00 63.99  ? 647  ALA C N    1 
ATOM   13210 C CA   . ALA C 2 686  ? 132.256 120.740 155.730 1.00 63.99  ? 647  ALA C CA   1 
ATOM   13211 C C    . ALA C 2 686  ? 133.253 121.170 156.797 1.00 63.99  ? 647  ALA C C    1 
ATOM   13212 O O    . ALA C 2 686  ? 132.941 122.001 157.658 1.00 63.99  ? 647  ALA C O    1 
ATOM   13213 C CB   . ALA C 2 686  ? 131.695 119.352 156.041 1.00 63.99  ? 647  ALA C CB   1 
ATOM   13214 N N    . GLU C 2 687  ? 134.469 120.627 156.733 1.00 66.30  ? 648  GLU C N    1 
ATOM   13215 C CA   . GLU C 2 687  ? 135.503 120.994 157.691 1.00 66.30  ? 648  GLU C CA   1 
ATOM   13216 C C    . GLU C 2 687  ? 135.948 122.440 157.506 1.00 66.30  ? 648  GLU C C    1 
ATOM   13217 O O    . GLU C 2 687  ? 136.208 123.143 158.489 1.00 66.30  ? 648  GLU C O    1 
ATOM   13218 C CB   . GLU C 2 687  ? 136.681 120.024 157.572 1.00 66.30  ? 648  GLU C CB   1 
ATOM   13219 C CG   . GLU C 2 687  ? 137.408 120.066 156.239 1.00 66.30  ? 648  GLU C CG   1 
ATOM   13220 C CD   . GLU C 2 687  ? 138.513 119.033 156.144 1.00 66.30  ? 648  GLU C CD   1 
ATOM   13221 O OE1  . GLU C 2 687  ? 138.697 118.265 157.112 1.00 66.30  ? 648  GLU C OE1  1 
ATOM   13222 O OE2  . GLU C 2 687  ? 139.195 118.985 155.099 1.00 66.30  ? 648  GLU C OE2  1 
ATOM   13223 N N    . ILE C 2 688  ? 136.026 122.913 156.259 1.00 61.10  ? 649  ILE C N    1 
ATOM   13224 C CA   . ILE C 2 688  ? 136.473 124.285 156.036 1.00 61.10  ? 649  ILE C CA   1 
ATOM   13225 C C    . ILE C 2 688  ? 135.370 125.276 156.382 1.00 61.10  ? 649  ILE C C    1 
ATOM   13226 O O    . ILE C 2 688  ? 135.652 126.425 156.740 1.00 61.10  ? 649  ILE C O    1 
ATOM   13227 C CB   . ILE C 2 688  ? 136.971 124.470 154.590 1.00 61.10  ? 649  ILE C CB   1 
ATOM   13228 C CG1  . ILE C 2 688  ? 135.802 124.617 153.619 1.00 61.10  ? 649  ILE C CG1  1 
ATOM   13229 C CG2  . ILE C 2 688  ? 137.852 123.304 154.180 1.00 61.10  ? 649  ILE C CG2  1 
ATOM   13230 C CD1  . ILE C 2 688  ? 136.217 125.057 152.234 1.00 61.10  ? 649  ILE C CD1  1 
ATOM   13231 N N    . GLU C 2 689  ? 134.104 124.864 156.282 1.00 63.94  ? 650  GLU C N    1 
ATOM   13232 C CA   . GLU C 2 689  ? 133.016 125.741 156.697 1.00 63.94  ? 650  GLU C CA   1 
ATOM   13233 C C    . GLU C 2 689  ? 132.875 125.775 158.212 1.00 63.94  ? 650  GLU C C    1 
ATOM   13234 O O    . GLU C 2 689  ? 132.535 126.821 158.774 1.00 63.94  ? 650  GLU C O    1 
ATOM   13235 C CB   . GLU C 2 689  ? 131.703 125.302 156.045 1.00 63.94  ? 650  GLU C CB   1 
ATOM   13236 C CG   . GLU C 2 689  ? 130.540 126.275 156.213 1.00 63.94  ? 650  GLU C CG   1 
ATOM   13237 C CD   . GLU C 2 689  ? 129.809 126.115 157.530 1.00 63.94  ? 650  GLU C CD   1 
ATOM   13238 O OE1  . GLU C 2 689  ? 129.795 124.989 158.071 1.00 63.94  ? 650  GLU C OE1  1 
ATOM   13239 O OE2  . GLU C 2 689  ? 129.244 127.114 158.023 1.00 63.94  ? 650  GLU C OE2  1 
ATOM   13240 N N    . GLU C 2 690  ? 133.131 124.653 158.888 1.00 65.81  ? 651  GLU C N    1 
ATOM   13241 C CA   . GLU C 2 690  ? 133.082 124.642 160.344 1.00 65.81  ? 651  GLU C CA   1 
ATOM   13242 C C    . GLU C 2 690  ? 134.335 125.231 160.977 1.00 65.81  ? 651  GLU C C    1 
ATOM   13243 O O    . GLU C 2 690  ? 134.304 125.591 162.158 1.00 65.81  ? 651  GLU C O    1 
ATOM   13244 C CB   . GLU C 2 690  ? 132.864 123.218 160.858 1.00 65.81  ? 651  GLU C CB   1 
ATOM   13245 C CG   . GLU C 2 690  ? 134.135 122.402 160.998 1.00 65.81  ? 651  GLU C CG   1 
ATOM   13246 C CD   . GLU C 2 690  ? 133.893 121.059 161.657 1.00 65.81  ? 651  GLU C CD   1 
ATOM   13247 O OE1  . GLU C 2 690  ? 132.718 120.734 161.930 1.00 65.81  ? 651  GLU C OE1  1 
ATOM   13248 O OE2  . GLU C 2 690  ? 134.876 120.328 161.900 1.00 65.81  ? 651  GLU C OE2  1 
ATOM   13249 N N    . ALA C 2 691  ? 135.433 125.336 160.225 1.00 62.52  ? 652  ALA C N    1 
ATOM   13250 C CA   . ALA C 2 691  ? 136.629 125.984 160.749 1.00 62.52  ? 652  ALA C CA   1 
ATOM   13251 C C    . ALA C 2 691  ? 136.476 127.498 160.803 1.00 62.52  ? 652  ALA C C    1 
ATOM   13252 O O    . ALA C 2 691  ? 137.048 128.143 161.688 1.00 62.52  ? 652  ALA C O    1 
ATOM   13253 C CB   . ALA C 2 691  ? 137.846 125.609 159.904 1.00 62.52  ? 652  ALA C CB   1 
ATOM   13254 N N    . ASN C 2 692  ? 135.719 128.076 159.873 1.00 58.14  ? 653  ASN C N    1 
ATOM   13255 C CA   . ASN C 2 692  ? 135.460 129.513 159.867 1.00 58.14  ? 653  ASN C CA   1 
ATOM   13256 C C    . ASN C 2 692  ? 134.114 129.735 159.195 1.00 58.14  ? 653  ASN C C    1 
ATOM   13257 O O    . ASN C 2 692  ? 133.987 129.535 157.984 1.00 58.14  ? 653  ASN C O    1 
ATOM   13258 C CB   . ASN C 2 692  ? 136.569 130.272 159.144 1.00 58.14  ? 653  ASN C CB   1 
ATOM   13259 C CG   . ASN C 2 692  ? 136.953 131.555 159.851 1.00 58.14  ? 653  ASN C CG   1 
ATOM   13260 O OD1  . ASN C 2 692  ? 136.115 132.215 160.462 1.00 58.14  ? 653  ASN C OD1  1 
ATOM   13261 N ND2  . ASN C 2 692  ? 138.227 131.917 159.770 1.00 58.14  ? 653  ASN C ND2  1 
ATOM   13262 N N    . ARG C 2 693  ? 133.113 130.143 159.978 1.00 56.11  ? 654  ARG C N    1 
ATOM   13263 C CA   . ARG C 2 693  ? 131.779 130.345 159.423 1.00 56.11  ? 654  ARG C CA   1 
ATOM   13264 C C    . ARG C 2 693  ? 131.726 131.564 158.513 1.00 56.11  ? 654  ARG C C    1 
ATOM   13265 O O    . ARG C 2 693  ? 130.949 131.585 157.552 1.00 56.11  ? 654  ARG C O    1 
ATOM   13266 C CB   . ARG C 2 693  ? 130.758 130.470 160.552 1.00 56.11  ? 654  ARG C CB   1 
ATOM   13267 C CG   . ARG C 2 693  ? 130.220 129.134 161.031 1.00 56.11  ? 654  ARG C CG   1 
ATOM   13268 C CD   . ARG C 2 693  ? 129.976 129.136 162.527 1.00 56.11  ? 654  ARG C CD   1 
ATOM   13269 N NE   . ARG C 2 693  ? 128.669 129.683 162.868 1.00 56.11  ? 654  ARG C NE   1 
ATOM   13270 C CZ   . ARG C 2 693  ? 128.302 130.032 164.093 1.00 56.11  ? 654  ARG C CZ   1 
ATOM   13271 N NH1  . ARG C 2 693  ? 129.123 129.908 165.122 1.00 56.11  ? 654  ARG C NH1  1 
ATOM   13272 N NH2  . ARG C 2 693  ? 127.081 130.520 164.289 1.00 56.11  ? 654  ARG C NH2  1 
ATOM   13273 N N    . VAL C 2 694  ? 132.535 132.579 158.796 1.00 56.04  ? 655  VAL C N    1 
ATOM   13274 C CA   . VAL C 2 694  ? 132.669 133.756 157.949 1.00 56.04  ? 655  VAL C CA   1 
ATOM   13275 C C    . VAL C 2 694  ? 134.122 133.842 157.507 1.00 56.04  ? 655  VAL C C    1 
ATOM   13276 O O    . VAL C 2 694  ? 135.032 133.534 158.284 1.00 56.04  ? 655  VAL C O    1 
ATOM   13277 C CB   . VAL C 2 694  ? 132.225 135.042 158.680 1.00 56.04  ? 655  VAL C CB   1 
ATOM   13278 C CG1  . VAL C 2 694  ? 132.965 135.195 159.999 1.00 56.04  ? 655  VAL C CG1  1 
ATOM   13279 C CG2  . VAL C 2 694  ? 132.422 136.265 157.797 1.00 56.04  ? 655  VAL C CG2  1 
ATOM   13280 N N    . LEU C 2 695  ? 134.334 134.227 156.248 1.00 55.56  ? 656  LEU C N    1 
ATOM   13281 C CA   . LEU C 2 695  ? 135.602 134.268 155.527 1.00 55.56  ? 656  LEU C CA   1 
ATOM   13282 C C    . LEU C 2 695  ? 136.043 132.867 155.104 1.00 55.56  ? 656  LEU C C    1 
ATOM   13283 O O    . LEU C 2 695  ? 137.015 132.743 154.360 1.00 55.56  ? 656  LEU C O    1 
ATOM   13284 C CB   . LEU C 2 695  ? 136.738 134.942 156.325 1.00 55.56  ? 656  LEU C CB   1 
ATOM   13285 C CG   . LEU C 2 695  ? 138.025 135.362 155.611 1.00 55.56  ? 656  LEU C CG   1 
ATOM   13286 C CD1  . LEU C 2 695  ? 137.716 136.274 154.437 1.00 55.56  ? 656  LEU C CD1  1 
ATOM   13287 C CD2  . LEU C 2 695  ? 138.976 136.037 156.582 1.00 55.56  ? 656  LEU C CD2  1 
ATOM   13288 N N    . GLY C 2 696  ? 135.352 131.814 155.526 1.00 55.01  ? 657  GLY C N    1 
ATOM   13289 C CA   . GLY C 2 696  ? 135.614 130.484 155.036 1.00 55.01  ? 657  GLY C CA   1 
ATOM   13290 C C    . GLY C 2 696  ? 134.825 130.198 153.775 1.00 55.01  ? 657  GLY C C    1 
ATOM   13291 O O    . GLY C 2 696  ? 135.387 129.915 152.713 1.00 55.01  ? 657  GLY C O    1 
ATOM   13292 N N    . PRO C 2 697  ? 133.495 130.256 153.874 1.00 53.49  ? 658  PRO C N    1 
ATOM   13293 C CA   . PRO C 2 697  ? 132.670 130.150 152.661 1.00 53.49  ? 658  PRO C CA   1 
ATOM   13294 C C    . PRO C 2 697  ? 132.917 131.263 151.659 1.00 53.49  ? 658  PRO C C    1 
ATOM   13295 O O    . PRO C 2 697  ? 132.774 131.036 150.450 1.00 53.49  ? 658  PRO C O    1 
ATOM   13296 C CB   . PRO C 2 697  ? 131.242 130.195 153.214 1.00 53.49  ? 658  PRO C CB   1 
ATOM   13297 C CG   . PRO C 2 697  ? 131.363 129.692 154.605 1.00 53.49  ? 658  PRO C CG   1 
ATOM   13298 C CD   . PRO C 2 697  ? 132.680 130.202 155.099 1.00 53.49  ? 658  PRO C CD   1 
ATOM   13299 N N    . ILE C 2 698  ? 133.266 132.464 152.124 1.00 51.26  ? 659  ILE C N    1 
ATOM   13300 C CA   . ILE C 2 698  ? 133.558 133.564 151.209 1.00 51.26  ? 659  ILE C CA   1 
ATOM   13301 C C    . ILE C 2 698  ? 134.731 133.201 150.310 1.00 51.26  ? 659  ILE C C    1 
ATOM   13302 O O    . ILE C 2 698  ? 134.687 133.395 149.089 1.00 51.26  ? 659  ILE C O    1 
ATOM   13303 C CB   . ILE C 2 698  ? 133.832 134.859 151.996 1.00 51.26  ? 659  ILE C CB   1 
ATOM   13304 C CG1  . ILE C 2 698  ? 132.522 135.496 152.458 1.00 51.26  ? 659  ILE C CG1  1 
ATOM   13305 C CG2  . ILE C 2 698  ? 134.638 135.839 151.158 1.00 51.26  ? 659  ILE C CG2  1 
ATOM   13306 C CD1  . ILE C 2 698  ? 132.710 136.805 153.191 1.00 51.26  ? 659  ILE C CD1  1 
ATOM   13307 N N    . TYR C 2 699  ? 135.792 132.652 150.905 1.00 50.20  ? 660  TYR C N    1 
ATOM   13308 C CA   . TYR C 2 699  ? 136.958 132.242 150.131 1.00 50.20  ? 660  TYR C CA   1 
ATOM   13309 C C    . TYR C 2 699  ? 136.577 131.214 149.075 1.00 50.20  ? 660  TYR C C    1 
ATOM   13310 O O    . TYR C 2 699  ? 136.952 131.341 147.906 1.00 50.20  ? 660  TYR C O    1 
ATOM   13311 C CB   . TYR C 2 699  ? 138.033 131.692 151.072 1.00 50.20  ? 660  TYR C CB   1 
ATOM   13312 C CG   . TYR C 2 699  ? 138.998 130.715 150.434 1.00 50.20  ? 660  TYR C CG   1 
ATOM   13313 C CD1  . TYR C 2 699  ? 140.117 131.163 149.746 1.00 50.20  ? 660  TYR C CD1  1 
ATOM   13314 C CD2  . TYR C 2 699  ? 138.801 129.343 150.539 1.00 50.20  ? 660  TYR C CD2  1 
ATOM   13315 C CE1  . TYR C 2 699  ? 141.002 130.276 149.167 1.00 50.20  ? 660  TYR C CE1  1 
ATOM   13316 C CE2  . TYR C 2 699  ? 139.681 128.450 149.963 1.00 50.20  ? 660  TYR C CE2  1 
ATOM   13317 C CZ   . TYR C 2 699  ? 140.779 128.922 149.279 1.00 50.20  ? 660  TYR C CZ   1 
ATOM   13318 O OH   . TYR C 2 699  ? 141.660 128.036 148.705 1.00 50.20  ? 660  TYR C OH   1 
ATOM   13319 N N    . PHE C 2 700  ? 135.802 130.201 149.468 1.00 48.94  ? 661  PHE C N    1 
ATOM   13320 C CA   . PHE C 2 700  ? 135.439 129.132 148.544 1.00 48.94  ? 661  PHE C CA   1 
ATOM   13321 C C    . PHE C 2 700  ? 134.598 129.660 147.388 1.00 48.94  ? 661  PHE C C    1 
ATOM   13322 O O    . PHE C 2 700  ? 134.890 129.387 146.217 1.00 48.94  ? 661  PHE C O    1 
ATOM   13323 C CB   . PHE C 2 700  ? 134.691 128.033 149.302 1.00 48.94  ? 661  PHE C CB   1 
ATOM   13324 C CG   . PHE C 2 700  ? 134.008 127.034 148.413 1.00 48.94  ? 661  PHE C CG   1 
ATOM   13325 C CD1  . PHE C 2 700  ? 134.725 126.009 147.822 1.00 48.94  ? 661  PHE C CD1  1 
ATOM   13326 C CD2  . PHE C 2 700  ? 132.646 127.113 148.176 1.00 48.94  ? 661  PHE C CD2  1 
ATOM   13327 C CE1  . PHE C 2 700  ? 134.099 125.088 147.008 1.00 48.94  ? 661  PHE C CE1  1 
ATOM   13328 C CE2  . PHE C 2 700  ? 132.016 126.195 147.363 1.00 48.94  ? 661  PHE C CE2  1 
ATOM   13329 C CZ   . PHE C 2 700  ? 132.742 125.182 146.779 1.00 48.94  ? 661  PHE C CZ   1 
ATOM   13330 N N    . THR C 2 701  ? 133.546 130.422 147.700 1.00 48.20  ? 662  THR C N    1 
ATOM   13331 C CA   . THR C 2 701  ? 132.661 130.922 146.653 1.00 48.20  ? 662  THR C CA   1 
ATOM   13332 C C    . THR C 2 701  ? 133.393 131.870 145.713 1.00 48.20  ? 662  THR C C    1 
ATOM   13333 O O    . THR C 2 701  ? 133.256 131.768 144.486 1.00 48.20  ? 662  THR C O    1 
ATOM   13334 C CB   . THR C 2 701  ? 131.449 131.616 147.273 1.00 48.20  ? 662  THR C CB   1 
ATOM   13335 O OG1  . THR C 2 701  ? 131.890 132.621 148.193 1.00 48.20  ? 662  THR C OG1  1 
ATOM   13336 C CG2  . THR C 2 701  ? 130.577 130.610 148.006 1.00 48.20  ? 662  THR C CG2  1 
ATOM   13337 N N    . THR C 2 702  ? 134.180 132.796 146.267 1.00 47.95  ? 663  THR C N    1 
ATOM   13338 C CA   . THR C 2 702  ? 134.903 133.746 145.433 1.00 47.95  ? 663  THR C CA   1 
ATOM   13339 C C    . THR C 2 702  ? 135.930 133.039 144.558 1.00 47.95  ? 663  THR C C    1 
ATOM   13340 O O    . THR C 2 702  ? 136.080 133.367 143.374 1.00 47.95  ? 663  THR C O    1 
ATOM   13341 C CB   . THR C 2 702  ? 135.568 134.798 146.319 1.00 47.95  ? 663  THR C CB   1 
ATOM   13342 O OG1  . THR C 2 702  ? 134.567 135.467 147.094 1.00 47.95  ? 663  THR C OG1  1 
ATOM   13343 C CG2  . THR C 2 702  ? 136.289 135.824 145.480 1.00 47.95  ? 663  THR C CG2  1 
ATOM   13344 N N    . PHE C 2 703  ? 136.639 132.055 145.120 1.00 47.67  ? 664  PHE C N    1 
ATOM   13345 C CA   . PHE C 2 703  ? 137.616 131.297 144.349 1.00 47.67  ? 664  PHE C CA   1 
ATOM   13346 C C    . PHE C 2 703  ? 136.949 130.557 143.199 1.00 47.67  ? 664  PHE C C    1 
ATOM   13347 O O    . PHE C 2 703  ? 137.424 130.605 142.059 1.00 47.67  ? 664  PHE C O    1 
ATOM   13348 C CB   . PHE C 2 703  ? 138.349 130.321 145.271 1.00 47.67  ? 664  PHE C CB   1 
ATOM   13349 C CG   . PHE C 2 703  ? 139.402 129.502 144.583 1.00 47.67  ? 664  PHE C CG   1 
ATOM   13350 C CD1  . PHE C 2 703  ? 140.646 130.040 144.308 1.00 47.67  ? 664  PHE C CD1  1 
ATOM   13351 C CD2  . PHE C 2 703  ? 139.151 128.190 144.223 1.00 47.67  ? 664  PHE C CD2  1 
ATOM   13352 C CE1  . PHE C 2 703  ? 141.617 129.287 143.680 1.00 47.67  ? 664  PHE C CE1  1 
ATOM   13353 C CE2  . PHE C 2 703  ? 140.117 127.433 143.593 1.00 47.67  ? 664  PHE C CE2  1 
ATOM   13354 C CZ   . PHE C 2 703  ? 141.351 127.982 143.322 1.00 47.67  ? 664  PHE C CZ   1 
ATOM   13355 N N    . VAL C 2 704  ? 135.831 129.880 143.475 1.00 47.14  ? 665  VAL C N    1 
ATOM   13356 C CA   . VAL C 2 704  ? 135.144 129.136 142.423 1.00 47.14  ? 665  VAL C CA   1 
ATOM   13357 C C    . VAL C 2 704  ? 134.666 130.077 141.326 1.00 47.14  ? 665  VAL C C    1 
ATOM   13358 O O    . VAL C 2 704  ? 134.848 129.805 140.130 1.00 47.14  ? 665  VAL C O    1 
ATOM   13359 C CB   . VAL C 2 704  ? 133.979 128.322 143.016 1.00 47.14  ? 665  VAL C CB   1 
ATOM   13360 C CG1  . VAL C 2 704  ? 133.081 127.798 141.908 1.00 47.14  ? 665  VAL C CG1  1 
ATOM   13361 C CG2  . VAL C 2 704  ? 134.512 127.177 143.856 1.00 47.14  ? 665  VAL C CG2  1 
ATOM   13362 N N    . PHE C 2 705  ? 134.064 131.206 141.710 1.00 48.50  ? 666  PHE C N    1 
ATOM   13363 C CA   . PHE C 2 705  ? 133.541 132.136 140.715 1.00 48.50  ? 666  PHE C CA   1 
ATOM   13364 C C    . PHE C 2 705  ? 134.657 132.695 139.842 1.00 48.50  ? 666  PHE C C    1 
ATOM   13365 O O    . PHE C 2 705  ? 134.573 132.657 138.610 1.00 48.50  ? 666  PHE C O    1 
ATOM   13366 C CB   . PHE C 2 705  ? 132.774 133.269 141.396 1.00 48.50  ? 666  PHE C CB   1 
ATOM   13367 C CG   . PHE C 2 705  ? 132.217 134.279 140.435 1.00 48.50  ? 666  PHE C CG   1 
ATOM   13368 C CD1  . PHE C 2 705  ? 131.056 134.014 139.731 1.00 48.50  ? 666  PHE C CD1  1 
ATOM   13369 C CD2  . PHE C 2 705  ? 132.859 135.487 140.227 1.00 48.50  ? 666  PHE C CD2  1 
ATOM   13370 C CE1  . PHE C 2 705  ? 130.542 134.936 138.842 1.00 48.50  ? 666  PHE C CE1  1 
ATOM   13371 C CE2  . PHE C 2 705  ? 132.349 136.413 139.338 1.00 48.50  ? 666  PHE C CE2  1 
ATOM   13372 C CZ   . PHE C 2 705  ? 131.190 136.137 138.645 1.00 48.50  ? 666  PHE C CZ   1 
ATOM   13373 N N    . PHE C 2 706  ? 135.716 133.217 140.461 1.00 49.09  ? 667  PHE C N    1 
ATOM   13374 C CA   . PHE C 2 706  ? 136.803 133.798 139.684 1.00 49.09  ? 667  PHE C CA   1 
ATOM   13375 C C    . PHE C 2 706  ? 137.676 132.761 138.992 1.00 49.09  ? 667  PHE C C    1 
ATOM   13376 O O    . PHE C 2 706  ? 138.511 133.141 138.167 1.00 49.09  ? 667  PHE C O    1 
ATOM   13377 C CB   . PHE C 2 706  ? 137.671 134.693 140.571 1.00 49.09  ? 667  PHE C CB   1 
ATOM   13378 C CG   . PHE C 2 706  ? 137.060 136.034 140.852 1.00 49.09  ? 667  PHE C CG   1 
ATOM   13379 C CD1  . PHE C 2 706  ? 137.018 137.007 139.868 1.00 49.09  ? 667  PHE C CD1  1 
ATOM   13380 C CD2  . PHE C 2 706  ? 136.520 136.321 142.091 1.00 49.09  ? 667  PHE C CD2  1 
ATOM   13381 C CE1  . PHE C 2 706  ? 136.454 138.243 140.119 1.00 49.09  ? 667  PHE C CE1  1 
ATOM   13382 C CE2  . PHE C 2 706  ? 135.955 137.555 142.348 1.00 49.09  ? 667  PHE C CE2  1 
ATOM   13383 C CZ   . PHE C 2 706  ? 135.921 138.516 141.360 1.00 49.09  ? 667  PHE C CZ   1 
ATOM   13384 N N    . MET C 2 707  ? 137.513 131.474 139.294 1.00 52.58  ? 668  MET C N    1 
ATOM   13385 C CA   . MET C 2 707  ? 138.317 130.453 138.639 1.00 52.58  ? 668  MET C CA   1 
ATOM   13386 C C    . MET C 2 707  ? 137.608 129.770 137.480 1.00 52.58  ? 668  MET C C    1 
ATOM   13387 O O    . MET C 2 707  ? 138.264 129.416 136.496 1.00 52.58  ? 668  MET C O    1 
ATOM   13388 C CB   . MET C 2 707  ? 138.755 129.396 139.660 1.00 52.58  ? 668  MET C CB   1 
ATOM   13389 C CG   . MET C 2 707  ? 139.699 128.348 139.108 1.00 52.58  ? 668  MET C CG   1 
ATOM   13390 S SD   . MET C 2 707  ? 141.262 129.069 138.577 1.00 52.58  ? 668  MET C SD   1 
ATOM   13391 C CE   . MET C 2 707  ? 142.018 129.450 140.152 1.00 52.58  ? 668  MET C CE   1 
ATOM   13392 N N    . PHE C 2 708  ? 136.289 129.582 137.552 1.00 50.86  ? 669  PHE C N    1 
ATOM   13393 C CA   . PHE C 2 708  ? 135.583 128.965 136.435 1.00 50.86  ? 669  PHE C CA   1 
ATOM   13394 C C    . PHE C 2 708  ? 134.990 129.964 135.452 1.00 50.86  ? 669  PHE C C    1 
ATOM   13395 O O    . PHE C 2 708  ? 134.732 129.593 134.302 1.00 50.86  ? 669  PHE C O    1 
ATOM   13396 C CB   . PHE C 2 708  ? 134.467 128.045 136.937 1.00 50.86  ? 669  PHE C CB   1 
ATOM   13397 C CG   . PHE C 2 708  ? 134.942 126.681 137.335 1.00 50.86  ? 669  PHE C CG   1 
ATOM   13398 C CD1  . PHE C 2 708  ? 136.229 126.270 137.039 1.00 50.86  ? 669  PHE C CD1  1 
ATOM   13399 C CD2  . PHE C 2 708  ? 134.093 125.796 137.972 1.00 50.86  ? 669  PHE C CD2  1 
ATOM   13400 C CE1  . PHE C 2 708  ? 136.668 125.011 137.395 1.00 50.86  ? 669  PHE C CE1  1 
ATOM   13401 C CE2  . PHE C 2 708  ? 134.526 124.535 138.326 1.00 50.86  ? 669  PHE C CE2  1 
ATOM   13402 C CZ   . PHE C 2 708  ? 135.815 124.143 138.039 1.00 50.86  ? 669  PHE C CZ   1 
ATOM   13403 N N    . PHE C 2 709  ? 134.766 131.211 135.863 1.00 47.31  ? 670  PHE C N    1 
ATOM   13404 C CA   . PHE C 2 709  ? 134.053 132.161 135.023 1.00 47.31  ? 670  PHE C CA   1 
ATOM   13405 C C    . PHE C 2 709  ? 134.933 133.222 134.380 1.00 47.31  ? 670  PHE C C    1 
ATOM   13406 O O    . PHE C 2 709  ? 134.524 133.803 133.371 1.00 47.31  ? 670  PHE C O    1 
ATOM   13407 C CB   . PHE C 2 709  ? 132.951 132.860 135.832 1.00 47.31  ? 670  PHE C CB   1 
ATOM   13408 C CG   . PHE C 2 709  ? 131.783 131.973 136.155 1.00 47.31  ? 670  PHE C CG   1 
ATOM   13409 C CD1  . PHE C 2 709  ? 130.742 131.820 135.257 1.00 47.31  ? 670  PHE C CD1  1 
ATOM   13410 C CD2  . PHE C 2 709  ? 131.726 131.292 137.359 1.00 47.31  ? 670  PHE C CD2  1 
ATOM   13411 C CE1  . PHE C 2 709  ? 129.667 131.004 135.552 1.00 47.31  ? 670  PHE C CE1  1 
ATOM   13412 C CE2  . PHE C 2 709  ? 130.654 130.474 137.660 1.00 47.31  ? 670  PHE C CE2  1 
ATOM   13413 C CZ   . PHE C 2 709  ? 129.624 130.330 136.755 1.00 47.31  ? 670  PHE C CZ   1 
ATOM   13414 N N    . ILE C 2 710  ? 136.119 133.492 134.923 1.00 48.04  ? 671  ILE C N    1 
ATOM   13415 C CA   . ILE C 2 710  ? 136.914 134.618 134.446 1.00 48.04  ? 671  ILE C CA   1 
ATOM   13416 C C    . ILE C 2 710  ? 138.264 134.156 133.911 1.00 48.04  ? 671  ILE C C    1 
ATOM   13417 O O    . ILE C 2 710  ? 138.838 134.792 133.020 1.00 48.04  ? 671  ILE C O    1 
ATOM   13418 C CB   . ILE C 2 710  ? 137.100 135.663 135.563 1.00 48.04  ? 671  ILE C CB   1 
ATOM   13419 C CG1  . ILE C 2 710  ? 135.758 135.987 136.222 1.00 48.04  ? 671  ILE C CG1  1 
ATOM   13420 C CG2  . ILE C 2 710  ? 137.734 136.934 135.018 1.00 48.04  ? 671  ILE C CG2  1 
ATOM   13421 C CD1  . ILE C 2 710  ? 134.846 136.836 135.368 1.00 48.04  ? 671  ILE C CD1  1 
ATOM   13422 N N    . LEU C 2 711  ? 138.776 133.041 134.428 1.00 49.94  ? 672  LEU C N    1 
ATOM   13423 C CA   . LEU C 2 711  ? 140.139 132.624 134.119 1.00 49.94  ? 672  LEU C CA   1 
ATOM   13424 C C    . LEU C 2 711  ? 140.223 131.562 133.032 1.00 49.94  ? 672  LEU C C    1 
ATOM   13425 O O    . LEU C 2 711  ? 141.077 131.662 132.148 1.00 49.94  ? 672  LEU C O    1 
ATOM   13426 C CB   . LEU C 2 711  ? 140.832 132.116 135.387 1.00 49.94  ? 672  LEU C CB   1 
ATOM   13427 C CG   . LEU C 2 711  ? 141.201 133.201 136.402 1.00 49.94  ? 672  LEU C CG   1 
ATOM   13428 C CD1  . LEU C 2 711  ? 142.120 132.653 137.478 1.00 49.94  ? 672  LEU C CD1  1 
ATOM   13429 C CD2  . LEU C 2 711  ? 141.839 134.395 135.710 1.00 49.94  ? 672  LEU C CD2  1 
ATOM   13430 N N    . LEU C 2 712  ? 139.364 130.542 133.074 1.00 50.21  ? 673  LEU C N    1 
ATOM   13431 C CA   . LEU C 2 712  ? 139.364 129.538 132.013 1.00 50.21  ? 673  LEU C CA   1 
ATOM   13432 C C    . LEU C 2 712  ? 138.927 130.142 130.683 1.00 50.21  ? 673  LEU C C    1 
ATOM   13433 O O    . LEU C 2 712  ? 139.516 129.851 129.630 1.00 50.21  ? 673  LEU C O    1 
ATOM   13434 C CB   . LEU C 2 712  ? 138.458 128.372 132.403 1.00 50.21  ? 673  LEU C CB   1 
ATOM   13435 C CG   . LEU C 2 712  ? 138.044 127.405 131.293 1.00 50.21  ? 673  LEU C CG   1 
ATOM   13436 C CD1  . LEU C 2 712  ? 139.246 126.628 130.781 1.00 50.21  ? 673  LEU C CD1  1 
ATOM   13437 C CD2  . LEU C 2 712  ? 136.962 126.460 131.789 1.00 50.21  ? 673  LEU C CD2  1 
ATOM   13438 N N    . ASN C 2 713  ? 137.896 130.989 130.717 1.00 48.08  ? 674  ASN C N    1 
ATOM   13439 C CA   . ASN C 2 713  ? 137.407 131.613 129.496 1.00 48.08  ? 674  ASN C CA   1 
ATOM   13440 C C    . ASN C 2 713  ? 138.466 132.495 128.854 1.00 48.08  ? 674  ASN C C    1 
ATOM   13441 O O    . ASN C 2 713  ? 138.513 132.606 127.627 1.00 48.08  ? 674  ASN C O    1 
ATOM   13442 C CB   . ASN C 2 713  ? 136.144 132.420 129.791 1.00 48.08  ? 674  ASN C CB   1 
ATOM   13443 C CG   . ASN C 2 713  ? 135.034 131.569 130.373 1.00 48.08  ? 674  ASN C CG   1 
ATOM   13444 O OD1  . ASN C 2 713  ? 134.891 130.397 130.030 1.00 48.08  ? 674  ASN C OD1  1 
ATOM   13445 N ND2  . ASN C 2 713  ? 134.239 132.156 131.257 1.00 48.08  ? 674  ASN C ND2  1 
ATOM   13446 N N    . MET C 2 714  ? 139.338 133.110 129.656 1.00 50.67  ? 675  MET C N    1 
ATOM   13447 C CA   . MET C 2 714  ? 140.405 133.925 129.082 1.00 50.67  ? 675  MET C CA   1 
ATOM   13448 C C    . MET C 2 714  ? 141.421 133.061 128.343 1.00 50.67  ? 675  MET C C    1 
ATOM   13449 O O    . MET C 2 714  ? 141.870 133.420 127.246 1.00 50.67  ? 675  MET C O    1 
ATOM   13450 C CB   . MET C 2 714  ? 141.084 134.745 130.177 1.00 50.67  ? 675  MET C CB   1 
ATOM   13451 C CG   . MET C 2 714  ? 142.103 135.743 129.659 1.00 50.67  ? 675  MET C CG   1 
ATOM   13452 S SD   . MET C 2 714  ? 141.356 137.050 128.670 1.00 50.67  ? 675  MET C SD   1 
ATOM   13453 C CE   . MET C 2 714  ? 142.755 137.560 127.678 1.00 50.67  ? 675  MET C CE   1 
ATOM   13454 N N    . PHE C 2 715  ? 141.784 131.913 128.921 1.00 48.70  ? 676  PHE C N    1 
ATOM   13455 C CA   . PHE C 2 715  ? 142.672 130.981 128.233 1.00 48.70  ? 676  PHE C CA   1 
ATOM   13456 C C    . PHE C 2 715  ? 142.066 130.527 126.913 1.00 48.70  ? 676  PHE C C    1 
ATOM   13457 O O    . PHE C 2 715  ? 142.736 130.525 125.869 1.00 48.70  ? 676  PHE C O    1 
ATOM   13458 C CB   . PHE C 2 715  ? 142.957 129.771 129.124 1.00 48.70  ? 676  PHE C CB   1 
ATOM   13459 C CG   . PHE C 2 715  ? 144.098 129.968 130.078 1.00 48.70  ? 676  PHE C CG   1 
ATOM   13460 C CD1  . PHE C 2 715  ? 145.404 129.969 129.624 1.00 48.70  ? 676  PHE C CD1  1 
ATOM   13461 C CD2  . PHE C 2 715  ? 143.866 130.133 131.432 1.00 48.70  ? 676  PHE C CD2  1 
ATOM   13462 C CE1  . PHE C 2 715  ? 146.456 130.143 130.500 1.00 48.70  ? 676  PHE C CE1  1 
ATOM   13463 C CE2  . PHE C 2 715  ? 144.914 130.306 132.312 1.00 48.70  ? 676  PHE C CE2  1 
ATOM   13464 C CZ   . PHE C 2 715  ? 146.210 130.311 131.845 1.00 48.70  ? 676  PHE C CZ   1 
ATOM   13465 N N    . LEU C 2 716  ? 140.788 130.143 126.937 1.00 46.43  ? 677  LEU C N    1 
ATOM   13466 C CA   . LEU C 2 716  ? 140.168 129.653 125.711 1.00 46.43  ? 677  LEU C CA   1 
ATOM   13467 C C    . LEU C 2 716  ? 140.015 130.765 124.680 1.00 46.43  ? 677  LEU C C    1 
ATOM   13468 O O    . LEU C 2 716  ? 140.151 130.519 123.478 1.00 46.43  ? 677  LEU C O    1 
ATOM   13469 C CB   . LEU C 2 716  ? 138.827 128.989 126.019 1.00 46.43  ? 677  LEU C CB   1 
ATOM   13470 C CG   . LEU C 2 716  ? 138.130 128.400 124.794 1.00 46.43  ? 677  LEU C CG   1 
ATOM   13471 C CD1  . LEU C 2 716  ? 139.015 127.371 124.148 1.00 46.43  ? 677  LEU C CD1  1 
ATOM   13472 C CD2  . LEU C 2 716  ? 136.844 127.732 125.205 1.00 46.43  ? 677  LEU C CD2  1 
ATOM   13473 N N    . ALA C 2 717  ? 139.749 131.995 125.125 1.00 45.21  ? 678  ALA C N    1 
ATOM   13474 C CA   . ALA C 2 717  ? 139.672 133.117 124.197 1.00 45.21  ? 678  ALA C CA   1 
ATOM   13475 C C    . ALA C 2 717  ? 141.016 133.374 123.530 1.00 45.21  ? 678  ALA C C    1 
ATOM   13476 O O    . ALA C 2 717  ? 141.080 133.618 122.317 1.00 45.21  ? 678  ALA C O    1 
ATOM   13477 C CB   . ALA C 2 717  ? 139.190 134.367 124.929 1.00 45.21  ? 678  ALA C CB   1 
ATOM   13478 N N    . ILE C 2 718  ? 142.101 133.327 124.305 1.00 47.19  ? 679  ILE C N    1 
ATOM   13479 C CA   . ILE C 2 718  ? 143.430 133.523 123.730 1.00 47.19  ? 679  ILE C CA   1 
ATOM   13480 C C    . ILE C 2 718  ? 143.723 132.442 122.698 1.00 47.19  ? 679  ILE C C    1 
ATOM   13481 O O    . ILE C 2 718  ? 144.207 132.724 121.592 1.00 47.19  ? 679  ILE C O    1 
ATOM   13482 C CB   . ILE C 2 718  ? 144.498 133.548 124.839 1.00 47.19  ? 679  ILE C CB   1 
ATOM   13483 C CG1  . ILE C 2 718  ? 144.344 134.798 125.704 1.00 47.19  ? 679  ILE C CG1  1 
ATOM   13484 C CG2  . ILE C 2 718  ? 145.889 133.486 124.237 1.00 47.19  ? 679  ILE C CG2  1 
ATOM   13485 C CD1  . ILE C 2 718  ? 145.322 134.864 126.852 1.00 47.19  ? 679  ILE C CD1  1 
ATOM   13486 N N    . ILE C 2 719  ? 143.422 131.186 123.041 1.00 48.22  ? 680  ILE C N    1 
ATOM   13487 C CA   . ILE C 2 719  ? 143.685 130.086 122.114 1.00 48.22  ? 680  ILE C CA   1 
ATOM   13488 C C    . ILE C 2 719  ? 142.859 130.244 120.843 1.00 48.22  ? 680  ILE C C    1 
ATOM   13489 O O    . ILE C 2 719  ? 143.368 130.064 119.729 1.00 48.22  ? 680  ILE C O    1 
ATOM   13490 C CB   . ILE C 2 719  ? 143.423 128.733 122.800 1.00 48.22  ? 680  ILE C CB   1 
ATOM   13491 C CG1  . ILE C 2 719  ? 144.436 128.502 123.922 1.00 48.22  ? 680  ILE C CG1  1 
ATOM   13492 C CG2  . ILE C 2 719  ? 143.486 127.603 121.790 1.00 48.22  ? 680  ILE C CG2  1 
ATOM   13493 C CD1  . ILE C 2 719  ? 144.170 127.261 124.734 1.00 48.22  ? 680  ILE C CD1  1 
ATOM   13494 N N    . ASN C 2 720  ? 141.575 130.584 120.986 1.00 47.16  ? 681  ASN C N    1 
ATOM   13495 C CA   . ASN C 2 720  ? 140.704 130.756 119.827 1.00 47.16  ? 681  ASN C CA   1 
ATOM   13496 C C    . ASN C 2 720  ? 141.220 131.853 118.907 1.00 47.16  ? 681  ASN C C    1 
ATOM   13497 O O    . ASN C 2 720  ? 141.307 131.668 117.685 1.00 47.16  ? 681  ASN C O    1 
ATOM   13498 C CB   . ASN C 2 720  ? 139.283 131.081 120.287 1.00 47.16  ? 681  ASN C CB   1 
ATOM   13499 C CG   . ASN C 2 720  ? 138.524 129.858 120.742 1.00 47.16  ? 681  ASN C CG   1 
ATOM   13500 O OD1  . ASN C 2 720  ? 139.117 128.857 121.137 1.00 47.16  ? 681  ASN C OD1  1 
ATOM   13501 N ND2  . ASN C 2 720  ? 137.200 129.933 120.695 1.00 47.16  ? 681  ASN C ND2  1 
ATOM   13502 N N    . ASP C 2 721  ? 141.554 133.012 119.477 1.00 53.88  ? 682  ASP C N    1 
ATOM   13503 C CA   . ASP C 2 721  ? 142.015 134.127 118.658 1.00 53.88  ? 682  ASP C CA   1 
ATOM   13504 C C    . ASP C 2 721  ? 143.320 133.791 117.950 1.00 53.88  ? 682  ASP C C    1 
ATOM   13505 O O    . ASP C 2 721  ? 143.483 134.089 116.759 1.00 53.88  ? 682  ASP C O    1 
ATOM   13506 C CB   . ASP C 2 721  ? 142.179 135.377 119.518 1.00 53.88  ? 682  ASP C CB   1 
ATOM   13507 C CG   . ASP C 2 721  ? 142.679 136.563 118.725 1.00 53.88  ? 682  ASP C CG   1 
ATOM   13508 O OD1  . ASP C 2 721  ? 142.014 136.945 117.740 1.00 53.88  ? 682  ASP C OD1  1 
ATOM   13509 O OD2  . ASP C 2 721  ? 143.740 137.111 119.084 1.00 53.88  ? 682  ASP C OD2  1 
ATOM   13510 N N    . THR C 2 722  ? 144.262 133.165 118.662 1.00 53.12  ? 683  THR C N    1 
ATOM   13511 C CA   . THR C 2 722  ? 145.534 132.823 118.036 1.00 53.12  ? 683  THR C CA   1 
ATOM   13512 C C    . THR C 2 722  ? 145.342 131.806 116.919 1.00 53.12  ? 683  THR C C    1 
ATOM   13513 O O    . THR C 2 722  ? 145.956 131.925 115.852 1.00 53.12  ? 683  THR C O    1 
ATOM   13514 C CB   . THR C 2 722  ? 146.513 132.293 119.081 1.00 53.12  ? 683  THR C CB   1 
ATOM   13515 O OG1  . THR C 2 722  ? 146.570 133.203 120.186 1.00 53.12  ? 683  THR C OG1  1 
ATOM   13516 C CG2  . THR C 2 722  ? 147.897 132.158 118.476 1.00 53.12  ? 683  THR C CG2  1 
ATOM   13517 N N    . TYR C 2 723  ? 144.489 130.802 117.140 1.00 53.48  ? 684  TYR C N    1 
ATOM   13518 C CA   . TYR C 2 723  ? 144.242 129.807 116.102 1.00 53.48  ? 684  TYR C CA   1 
ATOM   13519 C C    . TYR C 2 723  ? 143.607 130.439 114.871 1.00 53.48  ? 684  TYR C C    1 
ATOM   13520 O O    . TYR C 2 723  ? 143.995 130.132 113.738 1.00 53.48  ? 684  TYR C O    1 
ATOM   13521 C CB   . TYR C 2 723  ? 143.356 128.687 116.646 1.00 53.48  ? 684  TYR C CB   1 
ATOM   13522 C CG   . TYR C 2 723  ? 143.025 127.619 115.629 1.00 53.48  ? 684  TYR C CG   1 
ATOM   13523 C CD1  . TYR C 2 723  ? 143.908 126.579 115.374 1.00 53.48  ? 684  TYR C CD1  1 
ATOM   13524 C CD2  . TYR C 2 723  ? 141.829 127.646 114.929 1.00 53.48  ? 684  TYR C CD2  1 
ATOM   13525 C CE1  . TYR C 2 723  ? 143.611 125.601 114.447 1.00 53.48  ? 684  TYR C CE1  1 
ATOM   13526 C CE2  . TYR C 2 723  ? 141.523 126.672 114.000 1.00 53.48  ? 684  TYR C CE2  1 
ATOM   13527 C CZ   . TYR C 2 723  ? 142.417 125.652 113.764 1.00 53.48  ? 684  TYR C CZ   1 
ATOM   13528 O OH   . TYR C 2 723  ? 142.115 124.680 112.840 1.00 53.48  ? 684  TYR C OH   1 
ATOM   13529 N N    . SER C 2 724  ? 142.624 131.321 115.072 1.00 55.93  ? 685  SER C N    1 
ATOM   13530 C CA   . SER C 2 724  ? 141.980 131.968 113.933 1.00 55.93  ? 685  SER C CA   1 
ATOM   13531 C C    . SER C 2 724  ? 142.968 132.829 113.157 1.00 55.93  ? 685  SER C C    1 
ATOM   13532 O O    . SER C 2 724  ? 142.993 132.796 111.920 1.00 55.93  ? 685  SER C O    1 
ATOM   13533 C CB   . SER C 2 724  ? 140.793 132.805 114.405 1.00 55.93  ? 685  SER C CB   1 
ATOM   13534 O OG   . SER C 2 724  ? 139.895 132.025 115.174 1.00 55.93  ? 685  SER C OG   1 
ATOM   13535 N N    . GLU C 2 725  ? 143.797 133.600 113.866 1.00 64.53  ? 686  GLU C N    1 
ATOM   13536 C CA   . GLU C 2 725  ? 144.787 134.430 113.188 1.00 64.53  ? 686  GLU C CA   1 
ATOM   13537 C C    . GLU C 2 725  ? 145.781 133.581 112.408 1.00 64.53  ? 686  GLU C C    1 
ATOM   13538 O O    . GLU C 2 725  ? 146.126 133.908 111.266 1.00 64.53  ? 686  GLU C O    1 
ATOM   13539 C CB   . GLU C 2 725  ? 145.518 135.312 114.198 1.00 64.53  ? 686  GLU C CB   1 
ATOM   13540 C CG   . GLU C 2 725  ? 146.515 136.268 113.569 1.00 64.53  ? 686  GLU C CG   1 
ATOM   13541 C CD   . GLU C 2 725  ? 147.187 137.163 114.590 1.00 64.53  ? 686  GLU C CD   1 
ATOM   13542 O OE1  . GLU C 2 725  ? 146.886 137.019 115.793 1.00 64.53  ? 686  GLU C OE1  1 
ATOM   13543 O OE2  . GLU C 2 725  ? 148.018 138.006 114.192 1.00 64.53  ? 686  GLU C OE2  1 
ATOM   13544 N N    . VAL C 2 726  ? 146.253 132.484 113.007 1.00 64.31  ? 687  VAL C N    1 
ATOM   13545 C CA   . VAL C 2 726  ? 147.221 131.626 112.332 1.00 64.31  ? 687  VAL C CA   1 
ATOM   13546 C C    . VAL C 2 726  ? 146.608 131.007 111.084 1.00 64.31  ? 687  VAL C C    1 
ATOM   13547 O O    . VAL C 2 726  ? 147.241 130.960 110.021 1.00 64.31  ? 687  VAL C O    1 
ATOM   13548 C CB   . VAL C 2 726  ? 147.744 130.549 113.300 1.00 64.31  ? 687  VAL C CB   1 
ATOM   13549 C CG1  . VAL C 2 726  ? 148.386 129.408 112.533 1.00 64.31  ? 687  VAL C CG1  1 
ATOM   13550 C CG2  . VAL C 2 726  ? 148.729 131.159 114.280 1.00 64.31  ? 687  VAL C CG2  1 
ATOM   13551 N N    . LYS C 2 727  ? 145.370 130.519 111.190 1.00 66.91  ? 688  LYS C N    1 
ATOM   13552 C CA   . LYS C 2 727  ? 144.726 129.906 110.034 1.00 66.91  ? 688  LYS C CA   1 
ATOM   13553 C C    . LYS C 2 727  ? 144.513 130.920 108.919 1.00 66.91  ? 688  LYS C C    1 
ATOM   13554 O O    . LYS C 2 727  ? 144.740 130.613 107.743 1.00 66.91  ? 688  LYS C O    1 
ATOM   13555 C CB   . LYS C 2 727  ? 143.400 129.267 110.441 1.00 66.91  ? 688  LYS C CB   1 
ATOM   13556 C CG   . LYS C 2 727  ? 142.732 128.494 109.318 1.00 66.91  ? 688  LYS C CG   1 
ATOM   13557 C CD   . LYS C 2 727  ? 141.469 127.806 109.796 1.00 66.91  ? 688  LYS C CD   1 
ATOM   13558 C CE   . LYS C 2 727  ? 140.803 127.034 108.671 1.00 66.91  ? 688  LYS C CE   1 
ATOM   13559 N NZ   . LYS C 2 727  ? 139.549 126.367 109.119 1.00 66.91  ? 688  LYS C NZ   1 
ATOM   13560 N N    . SER C 2 728  ? 144.082 132.136 109.266 1.00 72.53  ? 689  SER C N    1 
ATOM   13561 C CA   . SER C 2 728  ? 143.898 133.165 108.248 1.00 72.53  ? 689  SER C CA   1 
ATOM   13562 C C    . SER C 2 728  ? 145.218 133.522 107.576 1.00 72.53  ? 689  SER C C    1 
ATOM   13563 O O    . SER C 2 728  ? 145.281 133.665 106.348 1.00 72.53  ? 689  SER C O    1 
ATOM   13564 C CB   . SER C 2 728  ? 143.259 134.407 108.866 1.00 72.53  ? 689  SER C CB   1 
ATOM   13565 O OG   . SER C 2 728  ? 143.259 135.486 107.950 1.00 72.53  ? 689  SER C OG   1 
ATOM   13566 N N    . ASP C 2 729  ? 146.287 133.666 108.364 1.00 79.20  ? 690  ASP C N    1 
ATOM   13567 C CA   . ASP C 2 729  ? 147.586 134.013 107.798 1.00 79.20  ? 690  ASP C CA   1 
ATOM   13568 C C    . ASP C 2 729  ? 148.091 132.919 106.865 1.00 79.20  ? 690  ASP C C    1 
ATOM   13569 O O    . ASP C 2 729  ? 148.596 133.203 105.774 1.00 79.20  ? 690  ASP C O    1 
ATOM   13570 C CB   . ASP C 2 729  ? 148.592 134.274 108.920 1.00 79.20  ? 690  ASP C CB   1 
ATOM   13571 C CG   . ASP C 2 729  ? 148.432 135.651 109.537 1.00 79.20  ? 690  ASP C CG   1 
ATOM   13572 O OD1  . ASP C 2 729  ? 147.285 136.138 109.615 1.00 79.20  ? 690  ASP C OD1  1 
ATOM   13573 O OD2  . ASP C 2 729  ? 149.452 136.245 109.945 1.00 79.20  ? 690  ASP C OD2  1 
ATOM   13574 N N    . LEU C 2 730  ? 147.961 131.656 107.279 1.00 83.42  ? 691  LEU C N    1 
ATOM   13575 C CA   . LEU C 2 730  ? 148.399 130.556 106.424 1.00 83.42  ? 691  LEU C CA   1 
ATOM   13576 C C    . LEU C 2 730  ? 147.559 130.452 105.157 1.00 83.42  ? 691  LEU C C    1 
ATOM   13577 O O    . LEU C 2 730  ? 148.102 130.181 104.079 1.00 83.42  ? 691  LEU C O    1 
ATOM   13578 C CB   . LEU C 2 730  ? 148.366 129.237 107.196 1.00 83.42  ? 691  LEU C CB   1 
ATOM   13579 C CG   . LEU C 2 730  ? 149.679 128.805 107.853 1.00 83.42  ? 691  LEU C CG   1 
ATOM   13580 C CD1  . LEU C 2 730  ? 150.050 129.721 109.008 1.00 83.42  ? 691  LEU C CD1  1 
ATOM   13581 C CD2  . LEU C 2 730  ? 149.590 127.361 108.321 1.00 83.42  ? 691  LEU C CD2  1 
ATOM   13582 N N    . ALA C 2 731  ? 146.243 130.657 105.262 1.00 88.97  ? 692  ALA C N    1 
ATOM   13583 C CA   . ALA C 2 731  ? 145.396 130.622 104.075 1.00 88.97  ? 692  ALA C CA   1 
ATOM   13584 C C    . ALA C 2 731  ? 145.769 131.731 103.101 1.00 88.97  ? 692  ALA C C    1 
ATOM   13585 O O    . ALA C 2 731  ? 145.794 131.515 101.884 1.00 88.97  ? 692  ALA C O    1 
ATOM   13586 C CB   . ALA C 2 731  ? 143.925 130.728 104.474 1.00 88.97  ? 692  ALA C CB   1 
ATOM   13587 N N    . GLN C 2 732  ? 146.095 132.907 103.621 1.00 98.72  ? 693  GLN C N    1 
ATOM   13588 C CA   . GLN C 2 732  ? 146.479 134.022 102.763 1.00 98.72  ? 693  GLN C CA   1 
ATOM   13589 C C    . GLN C 2 732  ? 147.824 133.759 102.089 1.00 98.72  ? 693  GLN C C    1 
ATOM   13590 O O    . GLN C 2 732  ? 148.041 134.149 100.943 1.00 98.72  ? 693  GLN C O    1 
ATOM   13591 C CB   . GLN C 2 732  ? 146.538 135.323 103.566 1.00 98.72  ? 693  GLN C CB   1 
ATOM   13592 C CG   . GLN C 2 732  ? 146.808 136.558 102.723 1.00 98.72  ? 693  GLN C CG   1 
ATOM   13593 C CD   . GLN C 2 732  ? 148.217 136.586 102.166 1.00 98.72  ? 693  GLN C CD   1 
ATOM   13594 O OE1  . GLN C 2 732  ? 149.142 136.024 102.753 1.00 98.72  ? 693  GLN C OE1  1 
ATOM   13595 N NE2  . GLN C 2 732  ? 148.388 137.243 101.025 1.00 98.72  ? 693  GLN C NE2  1 
ATOM   13596 N N    . GLN C 2 733  ? 148.722 133.092 102.807 1.00 103.87 ? 694  GLN C N    1 
ATOM   13597 C CA   . GLN C 2 733  ? 150.051 132.783 102.287 1.00 103.87 ? 694  GLN C CA   1 
ATOM   13598 C C    . GLN C 2 733  ? 150.003 131.976 100.992 1.00 103.87 ? 694  GLN C C    1 
ATOM   13599 O O    . GLN C 2 733  ? 150.422 132.454 99.936  1.00 103.87 ? 694  GLN C O    1 
ATOM   13600 C CB   . GLN C 2 733  ? 150.876 132.034 103.335 1.00 103.87 ? 694  GLN C CB   1 
ATOM   13601 C CG   . GLN C 2 733  ? 152.157 131.423 102.791 1.00 103.87 ? 694  GLN C CG   1 
ATOM   13602 C CD   . GLN C 2 733  ? 153.177 131.143 103.876 1.00 103.87 ? 694  GLN C CD   1 
ATOM   13603 O OE1  . GLN C 2 733  ? 154.181 131.845 103.996 1.00 103.87 ? 694  GLN C OE1  1 
ATOM   13604 N NE2  . GLN C 2 733  ? 152.926 130.111 104.673 1.00 103.87 ? 694  GLN C NE2  1 
ATOM   13605 N N    . LYS C 2 734  ? 149.481 130.755 101.072 1.00 107.94 ? 695  LYS C N    1 
ATOM   13606 C CA   . LYS C 2 734  ? 149.395 129.886 99.901  1.00 107.94 ? 695  LYS C CA   1 
ATOM   13607 C C    . LYS C 2 734  ? 148.502 130.455 98.797  1.00 107.94 ? 695  LYS C C    1 
ATOM   13608 O O    . LYS C 2 734  ? 148.778 130.263 97.614  1.00 107.94 ? 695  LYS C O    1 
ATOM   13609 C CB   . LYS C 2 734  ? 148.958 128.467 100.292 1.00 107.94 ? 695  LYS C CB   1 
ATOM   13610 C CG   . LYS C 2 734  ? 147.562 128.359 100.883 1.00 107.94 ? 695  LYS C CG   1 
ATOM   13611 C CD   . LYS C 2 734  ? 147.215 126.916 101.213 1.00 107.94 ? 695  LYS C CD   1 
ATOM   13612 C CE   . LYS C 2 734  ? 145.819 126.807 101.804 1.00 107.94 ? 695  LYS C CE   1 
ATOM   13613 N NZ   . LYS C 2 734  ? 145.467 125.398 102.132 1.00 107.94 ? 695  LYS C NZ   1 
ATOM   13614 N N    . ALA C 2 735  ? 147.439 131.157 99.182  1.00 110.06 ? 696  ALA C N    1 
ATOM   13615 C CA   . ALA C 2 735  ? 146.533 131.757 98.213  1.00 110.06 ? 696  ALA C CA   1 
ATOM   13616 C C    . ALA C 2 735  ? 147.279 132.808 97.401  1.00 110.06 ? 696  ALA C C    1 
ATOM   13617 O O    . ALA C 2 735  ? 147.115 132.899 96.186  1.00 110.06 ? 696  ALA C O    1 
ATOM   13618 C CB   . ALA C 2 735  ? 145.335 132.375 98.915  1.00 110.06 ? 696  ALA C CB   1 
ATOM   13619 N N    . GLU C 2 736  ? 148.103 133.598 98.083  1.00 114.51 ? 697  GLU C N    1 
ATOM   13620 C CA   . GLU C 2 736  ? 148.887 134.634 97.426  1.00 114.51 ? 697  GLU C CA   1 
ATOM   13621 C C    . GLU C 2 736  ? 149.990 134.006 96.585  1.00 114.51 ? 697  GLU C C    1 
ATOM   13622 O O    . GLU C 2 736  ? 150.367 134.538 95.542  1.00 114.51 ? 697  GLU C O    1 
ATOM   13623 C CB   . GLU C 2 736  ? 149.494 135.588 98.456  1.00 114.51 ? 697  GLU C CB   1 
ATOM   13624 C CG   . GLU C 2 736  ? 150.442 136.618 97.864  1.00 114.51 ? 697  GLU C CG   1 
ATOM   13625 C CD   . GLU C 2 736  ? 150.270 137.994 98.478  1.00 114.51 ? 697  GLU C CD   1 
ATOM   13626 O OE1  . GLU C 2 736  ? 151.106 138.378 99.322  1.00 114.51 ? 697  GLU C OE1  1 
ATOM   13627 O OE2  . GLU C 2 736  ? 149.299 138.692 98.117  1.00 114.51 ? 697  GLU C OE2  1 
ATOM   13628 N N    . MET C 2 737  ? 150.507 132.871 97.047  1.00 119.66 ? 698  MET C N    1 
ATOM   13629 C CA   . MET C 2 737  ? 151.564 132.168 96.331  1.00 119.66 ? 698  MET C CA   1 
ATOM   13630 C C    . MET C 2 737  ? 151.156 131.890 94.889  1.00 119.66 ? 698  MET C C    1 
ATOM   13631 O O    . MET C 2 737  ? 151.787 132.373 93.950  1.00 119.66 ? 698  MET C O    1 
ATOM   13632 C CB   . MET C 2 737  ? 151.910 130.857 97.036  1.00 119.66 ? 698  MET C CB   1 
ATOM   13633 C CG   . MET C 2 737  ? 152.533 131.041 98.409  1.00 119.66 ? 698  MET C CG   1 
ATOM   13634 S SD   . MET C 2 737  ? 154.072 131.975 98.340  1.00 119.66 ? 698  MET C SD   1 
ATOM   13635 C CE   . MET C 2 737  ? 155.124 130.828 97.454  1.00 119.66 ? 698  MET C CE   1 
ATOM   13636 N N    . SER D 2 258  ? 112.001 109.787 98.135  1.00 104.19 ? 219  SER D N    1 
ATOM   13637 C CA   . SER D 2 258  ? 113.384 109.448 97.820  1.00 104.19 ? 219  SER D CA   1 
ATOM   13638 C C    . SER D 2 258  ? 114.133 108.989 99.066  1.00 104.19 ? 219  SER D C    1 
ATOM   13639 O O    . SER D 2 258  ? 114.893 108.022 99.023  1.00 104.19 ? 219  SER D O    1 
ATOM   13640 C CB   . SER D 2 258  ? 114.098 110.643 97.184  1.00 104.19 ? 219  SER D CB   1 
ATOM   13641 O OG   . SER D 2 258  ? 114.093 111.763 98.051  1.00 104.19 ? 219  SER D OG   1 
ATOM   13642 N N    . VAL D 2 259  ? 113.915 109.691 100.178 1.00 104.12 ? 220  VAL D N    1 
ATOM   13643 C CA   . VAL D 2 259  ? 114.557 109.373 101.446 1.00 104.12 ? 220  VAL D CA   1 
ATOM   13644 C C    . VAL D 2 259  ? 113.557 109.086 102.553 1.00 104.12 ? 220  VAL D C    1 
ATOM   13645 O O    . VAL D 2 259  ? 113.967 108.846 103.693 1.00 104.12 ? 220  VAL D O    1 
ATOM   13646 C CB   . VAL D 2 259  ? 115.523 110.494 101.884 1.00 104.12 ? 220  VAL D CB   1 
ATOM   13647 C CG1  . VAL D 2 259  ? 116.550 110.769 100.796 1.00 104.12 ? 220  VAL D CG1  1 
ATOM   13648 C CG2  . VAL D 2 259  ? 114.747 111.754 102.229 1.00 104.12 ? 220  VAL D CG2  1 
ATOM   13649 N N    . LEU D 2 260  ? 112.255 109.107 102.259 1.00 101.81 ? 221  LEU D N    1 
ATOM   13650 C CA   . LEU D 2 260  ? 111.256 108.856 103.292 1.00 101.81 ? 221  LEU D CA   1 
ATOM   13651 C C    . LEU D 2 260  ? 111.140 107.372 103.622 1.00 101.81 ? 221  LEU D C    1 
ATOM   13652 O O    . LEU D 2 260  ? 110.940 107.007 104.788 1.00 101.81 ? 221  LEU D O    1 
ATOM   13653 C CB   . LEU D 2 260  ? 109.900 109.412 102.854 1.00 101.81 ? 221  LEU D CB   1 
ATOM   13654 C CG   . LEU D 2 260  ? 108.805 109.446 103.921 1.00 101.81 ? 221  LEU D CG   1 
ATOM   13655 C CD1  . LEU D 2 260  ? 109.213 110.350 105.072 1.00 101.81 ? 221  LEU D CD1  1 
ATOM   13656 C CD2  . LEU D 2 260  ? 107.486 109.902 103.320 1.00 101.81 ? 221  LEU D CD2  1 
ATOM   13657 N N    . ARG D 2 261  ? 111.251 106.504 102.612 1.00 100.80 ? 222  ARG D N    1 
ATOM   13658 C CA   . ARG D 2 261  ? 111.122 105.071 102.855 1.00 100.80 ? 222  ARG D CA   1 
ATOM   13659 C C    . ARG D 2 261  ? 112.258 104.555 103.731 1.00 100.80 ? 222  ARG D C    1 
ATOM   13660 O O    . ARG D 2 261  ? 112.037 103.728 104.625 1.00 100.80 ? 222  ARG D O    1 
ATOM   13661 C CB   . ARG D 2 261  ? 111.062 104.313 101.528 1.00 100.80 ? 222  ARG D CB   1 
ATOM   13662 C CG   . ARG D 2 261  ? 112.239 104.556 100.597 1.00 100.80 ? 222  ARG D CG   1 
ATOM   13663 C CD   . ARG D 2 261  ? 112.416 103.403 99.623  1.00 100.80 ? 222  ARG D CD   1 
ATOM   13664 N NE   . ARG D 2 261  ? 113.715 103.438 98.961  1.00 100.80 ? 222  ARG D NE   1 
ATOM   13665 C CZ   . ARG D 2 261  ? 114.143 102.523 98.102  1.00 100.80 ? 222  ARG D CZ   1 
ATOM   13666 N NH1  . ARG D 2 261  ? 113.398 101.479 97.776  1.00 100.80 ? 222  ARG D NH1  1 
ATOM   13667 N NH2  . ARG D 2 261  ? 115.348 102.659 97.556  1.00 100.80 ? 222  ARG D NH2  1 
ATOM   13668 N N    . GLU D 2 262  ? 113.481 105.036 103.496 1.00 97.94  ? 223  GLU D N    1 
ATOM   13669 C CA   . GLU D 2 262  ? 114.589 104.676 104.373 1.00 97.94  ? 223  GLU D CA   1 
ATOM   13670 C C    . GLU D 2 262  ? 114.331 105.151 105.795 1.00 97.94  ? 223  GLU D C    1 
ATOM   13671 O O    . GLU D 2 262  ? 114.609 104.428 106.758 1.00 97.94  ? 223  GLU D O    1 
ATOM   13672 C CB   . GLU D 2 262  ? 115.900 105.250 103.838 1.00 97.94  ? 223  GLU D CB   1 
ATOM   13673 C CG   . GLU D 2 262  ? 116.361 104.634 102.525 1.00 97.94  ? 223  GLU D CG   1 
ATOM   13674 C CD   . GLU D 2 262  ? 115.688 105.248 101.315 1.00 97.94  ? 223  GLU D CD   1 
ATOM   13675 O OE1  . GLU D 2 262  ? 114.901 106.200 101.491 1.00 97.94  ? 223  GLU D OE1  1 
ATOM   13676 O OE2  . GLU D 2 262  ? 115.946 104.776 100.188 1.00 97.94  ? 223  GLU D OE2  1 
ATOM   13677 N N    . LEU D 2 263  ? 113.779 106.358 105.945 1.00 93.74  ? 224  LEU D N    1 
ATOM   13678 C CA   . LEU D 2 263  ? 113.477 106.874 107.276 1.00 93.74  ? 224  LEU D CA   1 
ATOM   13679 C C    . LEU D 2 263  ? 112.459 106.001 108.000 1.00 93.74  ? 224  LEU D C    1 
ATOM   13680 O O    . LEU D 2 263  ? 112.643 105.675 109.177 1.00 93.74  ? 224  LEU D O    1 
ATOM   13681 C CB   . LEU D 2 263  ? 112.970 108.312 107.178 1.00 93.74  ? 224  LEU D CB   1 
ATOM   13682 C CG   . LEU D 2 263  ? 112.669 109.009 108.506 1.00 93.74  ? 224  LEU D CG   1 
ATOM   13683 C CD1  . LEU D 2 263  ? 113.925 109.139 109.348 1.00 93.74  ? 224  LEU D CD1  1 
ATOM   13684 C CD2  . LEU D 2 263  ? 112.038 110.371 108.267 1.00 93.74  ? 224  LEU D CD2  1 
ATOM   13685 N N    . VAL D 2 264  ? 111.382 105.605 107.317 1.00 94.23  ? 225  VAL D N    1 
ATOM   13686 C CA   . VAL D 2 264  ? 110.347 104.826 107.993 1.00 94.23  ? 225  VAL D CA   1 
ATOM   13687 C C    . VAL D 2 264  ? 110.844 103.415 108.302 1.00 94.23  ? 225  VAL D C    1 
ATOM   13688 O O    . VAL D 2 264  ? 110.559 102.865 109.377 1.00 94.23  ? 225  VAL D O    1 
ATOM   13689 C CB   . VAL D 2 264  ? 109.040 104.820 107.174 1.00 94.23  ? 225  VAL D CB   1 
ATOM   13690 C CG1  . VAL D 2 264  ? 108.555 106.243 106.947 1.00 94.23  ? 225  VAL D CG1  1 
ATOM   13691 C CG2  . VAL D 2 264  ? 109.209 104.099 105.849 1.00 94.23  ? 225  VAL D CG2  1 
ATOM   13692 N N    . THR D 2 265  ? 111.604 102.810 107.383 1.00 93.07  ? 226  THR D N    1 
ATOM   13693 C CA   . THR D 2 265  ? 112.166 101.492 107.660 1.00 93.07  ? 226  THR D CA   1 
ATOM   13694 C C    . THR D 2 265  ? 113.129 101.546 108.837 1.00 93.07  ? 226  THR D C    1 
ATOM   13695 O O    . THR D 2 265  ? 113.114 100.663 109.704 1.00 93.07  ? 226  THR D O    1 
ATOM   13696 C CB   . THR D 2 265  ? 112.869 100.940 106.420 1.00 93.07  ? 226  THR D CB   1 
ATOM   13697 O OG1  . THR D 2 265  ? 113.769 101.925 105.901 1.00 93.07  ? 226  THR D OG1  1 
ATOM   13698 C CG2  . THR D 2 265  ? 111.853 100.568 105.351 1.00 93.07  ? 226  THR D CG2  1 
ATOM   13699 N N    . TYR D 2 266  ? 113.968 102.583 108.895 1.00 85.58  ? 227  TYR D N    1 
ATOM   13700 C CA   . TYR D 2 266  ? 114.894 102.711 110.010 1.00 85.58  ? 227  TYR D CA   1 
ATOM   13701 C C    . TYR D 2 266  ? 114.156 102.974 111.315 1.00 85.58  ? 227  TYR D C    1 
ATOM   13702 O O    . TYR D 2 266  ? 114.588 102.516 112.375 1.00 85.58  ? 227  TYR D O    1 
ATOM   13703 C CB   . TYR D 2 266  ? 115.907 103.819 109.738 1.00 85.58  ? 227  TYR D CB   1 
ATOM   13704 C CG   . TYR D 2 266  ? 116.908 103.972 110.853 1.00 85.58  ? 227  TYR D CG   1 
ATOM   13705 C CD1  . TYR D 2 266  ? 118.042 103.175 110.904 1.00 85.58  ? 227  TYR D CD1  1 
ATOM   13706 C CD2  . TYR D 2 266  ? 116.712 104.898 111.867 1.00 85.58  ? 227  TYR D CD2  1 
ATOM   13707 C CE1  . TYR D 2 266  ? 118.956 103.302 111.925 1.00 85.58  ? 227  TYR D CE1  1 
ATOM   13708 C CE2  . TYR D 2 266  ? 117.617 105.030 112.891 1.00 85.58  ? 227  TYR D CE2  1 
ATOM   13709 C CZ   . TYR D 2 266  ? 118.740 104.233 112.916 1.00 85.58  ? 227  TYR D CZ   1 
ATOM   13710 O OH   . TYR D 2 266  ? 119.650 104.363 113.937 1.00 85.58  ? 227  TYR D OH   1 
ATOM   13711 N N    . LEU D 2 267  ? 113.056 103.728 111.267 1.00 86.74  ? 228  LEU D N    1 
ATOM   13712 C CA   . LEU D 2 267  ? 112.270 103.953 112.476 1.00 86.74  ? 228  LEU D CA   1 
ATOM   13713 C C    . LEU D 2 267  ? 111.672 102.651 112.993 1.00 86.74  ? 228  LEU D C    1 
ATOM   13714 O O    . LEU D 2 267  ? 111.688 102.389 114.203 1.00 86.74  ? 228  LEU D O    1 
ATOM   13715 C CB   . LEU D 2 267  ? 111.172 104.981 112.207 1.00 86.74  ? 228  LEU D CB   1 
ATOM   13716 C CG   . LEU D 2 267  ? 111.573 106.447 112.368 1.00 86.74  ? 228  LEU D CG   1 
ATOM   13717 C CD1  . LEU D 2 267  ? 110.391 107.363 112.093 1.00 86.74  ? 228  LEU D CD1  1 
ATOM   13718 C CD2  . LEU D 2 267  ? 112.133 106.694 113.757 1.00 86.74  ? 228  LEU D CD2  1 
ATOM   13719 N N    . LEU D 2 268  ? 111.145 101.819 112.091 1.00 89.42  ? 229  LEU D N    1 
ATOM   13720 C CA   . LEU D 2 268  ? 110.633 100.516 112.510 1.00 89.42  ? 229  LEU D CA   1 
ATOM   13721 C C    . LEU D 2 268  ? 111.747 99.649  113.088 1.00 89.42  ? 229  LEU D C    1 
ATOM   13722 O O    . LEU D 2 268  ? 111.562 98.978  114.114 1.00 89.42  ? 229  LEU D O    1 
ATOM   13723 C CB   . LEU D 2 268  ? 109.961 99.813  111.331 1.00 89.42  ? 229  LEU D CB   1 
ATOM   13724 C CG   . LEU D 2 268  ? 108.577 100.330 110.935 1.00 89.42  ? 229  LEU D CG   1 
ATOM   13725 C CD1  . LEU D 2 268  ? 108.154 99.756  109.592 1.00 89.42  ? 229  LEU D CD1  1 
ATOM   13726 C CD2  . LEU D 2 268  ? 107.554 100.003 112.009 1.00 89.42  ? 229  LEU D CD2  1 
ATOM   13727 N N    . PHE D 2 269  ? 112.916 99.660  112.442 1.00 87.36  ? 230  PHE D N    1 
ATOM   13728 C CA   . PHE D 2 269  ? 114.055 98.894  112.936 1.00 87.36  ? 230  PHE D CA   1 
ATOM   13729 C C    . PHE D 2 269  ? 114.477 99.365  114.323 1.00 87.36  ? 230  PHE D C    1 
ATOM   13730 O O    . PHE D 2 269  ? 114.784 98.548  115.197 1.00 87.36  ? 230  PHE D O    1 
ATOM   13731 C CB   . PHE D 2 269  ? 115.214 99.007  111.944 1.00 87.36  ? 230  PHE D CB   1 
ATOM   13732 C CG   . PHE D 2 269  ? 116.535 98.552  112.488 1.00 87.36  ? 230  PHE D CG   1 
ATOM   13733 C CD1  . PHE D 2 269  ? 116.859 97.208  112.522 1.00 87.36  ? 230  PHE D CD1  1 
ATOM   13734 C CD2  . PHE D 2 269  ? 117.464 99.471  112.948 1.00 87.36  ? 230  PHE D CD2  1 
ATOM   13735 C CE1  . PHE D 2 269  ? 118.076 96.788  113.014 1.00 87.36  ? 230  PHE D CE1  1 
ATOM   13736 C CE2  . PHE D 2 269  ? 118.683 99.056  113.442 1.00 87.36  ? 230  PHE D CE2  1 
ATOM   13737 C CZ   . PHE D 2 269  ? 118.990 97.712  113.475 1.00 87.36  ? 230  PHE D CZ   1 
ATOM   13738 N N    . LEU D 2 270  ? 114.499 100.680 114.539 1.00 84.11  ? 231  LEU D N    1 
ATOM   13739 C CA   . LEU D 2 270  ? 114.879 101.223 115.838 1.00 84.11  ? 231  LEU D CA   1 
ATOM   13740 C C    . LEU D 2 270  ? 113.851 100.876 116.905 1.00 84.11  ? 231  LEU D C    1 
ATOM   13741 O O    . LEU D 2 270  ? 114.215 100.600 118.052 1.00 84.11  ? 231  LEU D O    1 
ATOM   13742 C CB   . LEU D 2 270  ? 115.060 102.737 115.739 1.00 84.11  ? 231  LEU D CB   1 
ATOM   13743 C CG   . LEU D 2 270  ? 115.537 103.442 117.008 1.00 84.11  ? 231  LEU D CG   1 
ATOM   13744 C CD1  . LEU D 2 270  ? 116.861 102.861 117.471 1.00 84.11  ? 231  LEU D CD1  1 
ATOM   13745 C CD2  . LEU D 2 270  ? 115.660 104.934 116.768 1.00 84.11  ? 231  LEU D CD2  1 
ATOM   13746 N N    . ILE D 2 271  ? 112.564 100.890 116.553 1.00 87.25  ? 232  ILE D N    1 
ATOM   13747 C CA   . ILE D 2 271  ? 111.534 100.490 117.509 1.00 87.25  ? 232  ILE D CA   1 
ATOM   13748 C C    . ILE D 2 271  ? 111.721 99.033  117.912 1.00 87.25  ? 232  ILE D C    1 
ATOM   13749 O O    . ILE D 2 271  ? 111.635 98.680  119.098 1.00 87.25  ? 232  ILE D O    1 
ATOM   13750 C CB   . ILE D 2 271  ? 110.133 100.741 116.921 1.00 87.25  ? 232  ILE D CB   1 
ATOM   13751 C CG1  . ILE D 2 271  ? 109.837 102.241 116.874 1.00 87.25  ? 232  ILE D CG1  1 
ATOM   13752 C CG2  . ILE D 2 271  ? 109.073 100.014 117.730 1.00 87.25  ? 232  ILE D CG2  1 
ATOM   13753 C CD1  . ILE D 2 271  ? 109.859 102.909 118.231 1.00 87.25  ? 232  ILE D CD1  1 
ATOM   13754 N N    . VAL D 2 272  ? 111.989 98.165  116.934 1.00 90.60  ? 233  VAL D N    1 
ATOM   13755 C CA   . VAL D 2 272  ? 112.221 96.753  117.236 1.00 90.60  ? 233  VAL D CA   1 
ATOM   13756 C C    . VAL D 2 272  ? 113.450 96.596  118.127 1.00 90.60  ? 233  VAL D C    1 
ATOM   13757 O O    . VAL D 2 272  ? 113.433 95.857  119.120 1.00 90.60  ? 233  VAL D O    1 
ATOM   13758 C CB   . VAL D 2 272  ? 112.355 95.944  115.934 1.00 90.60  ? 233  VAL D CB   1 
ATOM   13759 C CG1  . VAL D 2 272  ? 113.056 94.622  116.191 1.00 90.60  ? 233  VAL D CG1  1 
ATOM   13760 C CG2  . VAL D 2 272  ? 110.987 95.717  115.311 1.00 90.60  ? 233  VAL D CG2  1 
ATOM   13761 N N    . LEU D 2 273  ? 114.533 97.298  117.790 1.00 88.85  ? 234  LEU D N    1 
ATOM   13762 C CA   . LEU D 2 273  ? 115.750 97.200  118.587 1.00 88.85  ? 234  LEU D CA   1 
ATOM   13763 C C    . LEU D 2 273  ? 115.513 97.686  120.010 1.00 88.85  ? 234  LEU D C    1 
ATOM   13764 O O    . LEU D 2 273  ? 116.049 97.115  120.964 1.00 88.85  ? 234  LEU D O    1 
ATOM   13765 C CB   . LEU D 2 273  ? 116.878 97.992  117.928 1.00 88.85  ? 234  LEU D CB   1 
ATOM   13766 C CG   . LEU D 2 273  ? 118.249 97.875  118.595 1.00 88.85  ? 234  LEU D CG   1 
ATOM   13767 C CD1  . LEU D 2 273  ? 119.331 97.644  117.553 1.00 88.85  ? 234  LEU D CD1  1 
ATOM   13768 C CD2  . LEU D 2 273  ? 118.555 99.111  119.428 1.00 88.85  ? 234  LEU D CD2  1 
ATOM   13769 N N    . CYS D 2 274  ? 114.709 98.737  120.174 1.00 91.61  ? 235  CYS D N    1 
ATOM   13770 C CA   . CYS D 2 274  ? 114.399 99.233  121.510 1.00 91.61  ? 235  CYS D CA   1 
ATOM   13771 C C    . CYS D 2 274  ? 113.573 98.224  122.297 1.00 91.61  ? 235  CYS D C    1 
ATOM   13772 O O    . CYS D 2 274  ? 113.765 98.068  123.509 1.00 91.61  ? 235  CYS D O    1 
ATOM   13773 C CB   . CYS D 2 274  ? 113.669 100.572 121.416 1.00 91.61  ? 235  CYS D CB   1 
ATOM   13774 S SG   . CYS D 2 274  ? 113.009 101.176 122.986 1.00 91.61  ? 235  CYS D SG   1 
ATOM   13775 N N    . ILE D 2 275  ? 112.644 97.532  121.632 1.00 95.14  ? 236  ILE D N    1 
ATOM   13776 C CA   . ILE D 2 275  ? 111.837 96.550  122.353 1.00 95.14  ? 236  ILE D CA   1 
ATOM   13777 C C    . ILE D 2 275  ? 112.697 95.362  122.785 1.00 95.14  ? 236  ILE D C    1 
ATOM   13778 O O    . ILE D 2 275  ? 112.532 94.834  123.891 1.00 95.14  ? 236  ILE D O    1 
ATOM   13779 C CB   . ILE D 2 275  ? 110.607 96.128  121.522 1.00 95.14  ? 236  ILE D CB   1 
ATOM   13780 C CG1  . ILE D 2 275  ? 109.438 95.784  122.446 1.00 95.14  ? 236  ILE D CG1  1 
ATOM   13781 C CG2  . ILE D 2 275  ? 110.892 94.935  120.632 1.00 95.14  ? 236  ILE D CG2  1 
ATOM   13782 C CD1  . ILE D 2 275  ? 108.893 96.970  123.209 1.00 95.14  ? 236  ILE D CD1  1 
ATOM   13783 N N    . LEU D 2 276  ? 113.647 94.938  121.941 1.00 95.52  ? 237  LEU D N    1 
ATOM   13784 C CA   . LEU D 2 276  ? 114.596 93.914  122.386 1.00 95.52  ? 237  LEU D CA   1 
ATOM   13785 C C    . LEU D 2 276  ? 115.491 94.422  123.512 1.00 95.52  ? 237  LEU D C    1 
ATOM   13786 O O    . LEU D 2 276  ? 115.795 93.678  124.452 1.00 95.52  ? 237  LEU D O    1 
ATOM   13787 C CB   . LEU D 2 276  ? 115.444 93.387  121.225 1.00 95.52  ? 237  LEU D CB   1 
ATOM   13788 C CG   . LEU D 2 276  ? 114.853 92.365  120.243 1.00 95.52  ? 237  LEU D CG   1 
ATOM   13789 C CD1  . LEU D 2 276  ? 113.810 92.926  119.312 1.00 95.52  ? 237  LEU D CD1  1 
ATOM   13790 C CD2  . LEU D 2 276  ? 115.976 91.714  119.446 1.00 95.52  ? 237  LEU D CD2  1 
ATOM   13791 N N    . THR D 2 277  ? 115.934 95.680  123.432 1.00 95.39  ? 238  THR D N    1 
ATOM   13792 C CA   . THR D 2 277  ? 116.770 96.238  124.490 1.00 95.39  ? 238  THR D CA   1 
ATOM   13793 C C    . THR D 2 277  ? 116.040 96.224  125.826 1.00 95.39  ? 238  THR D C    1 
ATOM   13794 O O    . THR D 2 277  ? 116.617 95.859  126.856 1.00 95.39  ? 238  THR D O    1 
ATOM   13795 C CB   . THR D 2 277  ? 117.199 97.661  124.126 1.00 95.39  ? 238  THR D CB   1 
ATOM   13796 O OG1  . THR D 2 277  ? 118.093 97.622  123.007 1.00 95.39  ? 238  THR D OG1  1 
ATOM   13797 C CG2  . THR D 2 277  ? 117.899 98.330  125.299 1.00 95.39  ? 238  THR D CG2  1 
ATOM   13798 N N    . TYR D 2 278  ? 114.764 96.610  125.825 1.00 101.14 ? 239  TYR D N    1 
ATOM   13799 C CA   . TYR D 2 278  ? 113.964 96.498  127.039 1.00 101.14 ? 239  TYR D CA   1 
ATOM   13800 C C    . TYR D 2 278  ? 113.748 95.043  127.434 1.00 101.14 ? 239  TYR D C    1 
ATOM   13801 O O    . TYR D 2 278  ? 113.597 94.742  128.624 1.00 101.14 ? 239  TYR D O    1 
ATOM   13802 C CB   . TYR D 2 278  ? 112.621 97.205  126.855 1.00 101.14 ? 239  TYR D CB   1 
ATOM   13803 C CG   . TYR D 2 278  ? 111.723 97.142  128.070 1.00 101.14 ? 239  TYR D CG   1 
ATOM   13804 C CD1  . TYR D 2 278  ? 110.775 96.136  128.207 1.00 101.14 ? 239  TYR D CD1  1 
ATOM   13805 C CD2  . TYR D 2 278  ? 111.828 98.085  129.083 1.00 101.14 ? 239  TYR D CD2  1 
ATOM   13806 C CE1  . TYR D 2 278  ? 109.955 96.073  129.315 1.00 101.14 ? 239  TYR D CE1  1 
ATOM   13807 C CE2  . TYR D 2 278  ? 111.011 98.030  130.195 1.00 101.14 ? 239  TYR D CE2  1 
ATOM   13808 C CZ   . TYR D 2 278  ? 110.078 97.023  130.306 1.00 101.14 ? 239  TYR D CZ   1 
ATOM   13809 O OH   . TYR D 2 278  ? 109.262 96.963  131.412 1.00 101.14 ? 239  TYR D OH   1 
ATOM   13810 N N    . GLY D 2 279  ? 113.726 94.131  126.459 1.00 101.44 ? 240  GLY D N    1 
ATOM   13811 C CA   . GLY D 2 279  ? 113.525 92.727  126.779 1.00 101.44 ? 240  GLY D CA   1 
ATOM   13812 C C    . GLY D 2 279  ? 114.655 92.139  127.603 1.00 101.44 ? 240  GLY D C    1 
ATOM   13813 O O    . GLY D 2 279  ? 114.418 91.372  128.540 1.00 101.44 ? 240  GLY D O    1 
ATOM   13814 N N    . MET D 2 280  ? 115.897 92.487  127.268 1.00 102.95 ? 241  MET D N    1 
ATOM   13815 C CA   . MET D 2 280  ? 117.075 91.974  127.957 1.00 102.95 ? 241  MET D CA   1 
ATOM   13816 C C    . MET D 2 280  ? 117.624 92.960  128.984 1.00 102.95 ? 241  MET D C    1 
ATOM   13817 O O    . MET D 2 280  ? 118.837 93.008  129.216 1.00 102.95 ? 241  MET D O    1 
ATOM   13818 C CB   . MET D 2 280  ? 118.154 91.594  126.942 1.00 102.95 ? 241  MET D CB   1 
ATOM   13819 C CG   . MET D 2 280  ? 118.723 92.765  126.153 1.00 102.95 ? 241  MET D CG   1 
ATOM   13820 S SD   . MET D 2 280  ? 119.952 92.256  124.937 1.00 102.95 ? 241  MET D SD   1 
ATOM   13821 C CE   . MET D 2 280  ? 120.380 93.833  124.205 1.00 102.95 ? 241  MET D CE   1 
ATOM   13822 N N    . MET D 2 281  ? 116.750 93.734  129.620 1.00 105.96 ? 242  MET D N    1 
ATOM   13823 C CA   . MET D 2 281  ? 117.163 94.743  130.584 1.00 105.96 ? 242  MET D CA   1 
ATOM   13824 C C    . MET D 2 281  ? 116.625 94.503  131.985 1.00 105.96 ? 242  MET D C    1 
ATOM   13825 O O    . MET D 2 281  ? 117.285 94.880  132.955 1.00 105.96 ? 242  MET D O    1 
ATOM   13826 C CB   . MET D 2 281  ? 116.717 96.136  130.112 1.00 105.96 ? 242  MET D CB   1 
ATOM   13827 C CG   . MET D 2 281  ? 117.245 97.288  130.944 1.00 105.96 ? 242  MET D CG   1 
ATOM   13828 S SD   . MET D 2 281  ? 117.195 98.834  130.023 1.00 105.96 ? 242  MET D SD   1 
ATOM   13829 C CE   . MET D 2 281  ? 118.759 98.751  129.159 1.00 105.96 ? 242  MET D CE   1 
ATOM   13830 N N    . SER D 2 282  ? 115.458 93.874  132.120 1.00 115.61 ? 243  SER D N    1 
ATOM   13831 C CA   . SER D 2 282  ? 114.837 93.629  133.416 1.00 115.61 ? 243  SER D CA   1 
ATOM   13832 C C    . SER D 2 282  ? 114.650 92.137  133.674 1.00 115.61 ? 243  SER D C    1 
ATOM   13833 O O    . SER D 2 282  ? 113.725 91.734  134.382 1.00 115.61 ? 243  SER D O    1 
ATOM   13834 C CB   . SER D 2 282  ? 113.501 94.361  133.519 1.00 115.61 ? 243  SER D CB   1 
ATOM   13835 O OG   . SER D 2 282  ? 112.719 94.154  132.356 1.00 115.61 ? 243  SER D OG   1 
ATOM   13836 N N    . SER D 2 283  ? 115.524 91.306  133.105 1.00 116.73 ? 244  SER D N    1 
ATOM   13837 C CA   . SER D 2 283  ? 115.399 89.862  133.262 1.00 116.73 ? 244  SER D CA   1 
ATOM   13838 C C    . SER D 2 283  ? 115.802 89.376  134.648 1.00 116.73 ? 244  SER D C    1 
ATOM   13839 O O    . SER D 2 283  ? 115.548 88.209  134.966 1.00 116.73 ? 244  SER D O    1 
ATOM   13840 C CB   . SER D 2 283  ? 116.239 89.146  132.204 1.00 116.73 ? 244  SER D CB   1 
ATOM   13841 O OG   . SER D 2 283  ? 117.622 89.291  132.469 1.00 116.73 ? 244  SER D OG   1 
ATOM   13842 N N    . ASN D 2 284  ? 116.420 90.230  135.468 1.00 120.13 ? 245  ASN D N    1 
ATOM   13843 C CA   . ASN D 2 284  ? 116.856 89.869  136.819 1.00 120.13 ? 245  ASN D CA   1 
ATOM   13844 C C    . ASN D 2 284  ? 117.792 88.663  136.811 1.00 120.13 ? 245  ASN D C    1 
ATOM   13845 O O    . ASN D 2 284  ? 117.816 87.873  137.756 1.00 120.13 ? 245  ASN D O    1 
ATOM   13846 C CB   . ASN D 2 284  ? 115.661 89.610  137.742 1.00 120.13 ? 245  ASN D CB   1 
ATOM   13847 C CG   . ASN D 2 284  ? 115.213 90.857  138.475 1.00 120.13 ? 245  ASN D CG   1 
ATOM   13848 O OD1  . ASN D 2 284  ? 115.873 91.894  138.418 1.00 120.13 ? 245  ASN D OD1  1 
ATOM   13849 N ND2  . ASN D 2 284  ? 114.086 90.763  139.171 1.00 120.13 ? 245  ASN D ND2  1 
ATOM   13850 N N    . VAL D 2 285  ? 118.569 88.516  135.736 1.00 116.41 ? 246  VAL D N    1 
ATOM   13851 C CA   . VAL D 2 285  ? 119.495 87.396  135.621 1.00 116.41 ? 246  VAL D CA   1 
ATOM   13852 C C    . VAL D 2 285  ? 120.765 87.622  136.430 1.00 116.41 ? 246  VAL D C    1 
ATOM   13853 O O    . VAL D 2 285  ? 121.409 86.651  136.848 1.00 116.41 ? 246  VAL D O    1 
ATOM   13854 C CB   . VAL D 2 285  ? 119.829 87.151  134.138 1.00 116.41 ? 246  VAL D CB   1 
ATOM   13855 C CG1  . VAL D 2 285  ? 120.577 88.341  133.551 1.00 116.41 ? 246  VAL D CG1  1 
ATOM   13856 C CG2  . VAL D 2 285  ? 120.627 85.869  133.956 1.00 116.41 ? 246  VAL D CG2  1 
ATOM   13857 N N    . TYR D 2 286  ? 121.127 88.876  136.689 1.00 116.09 ? 247  TYR D N    1 
ATOM   13858 C CA   . TYR D 2 286  ? 122.427 89.219  137.247 1.00 116.09 ? 247  TYR D CA   1 
ATOM   13859 C C    . TYR D 2 286  ? 122.377 89.527  138.738 1.00 116.09 ? 247  TYR D C    1 
ATOM   13860 O O    . TYR D 2 286  ? 123.362 89.282  139.449 1.00 116.09 ? 247  TYR D O    1 
ATOM   13861 C CB   . TYR D 2 286  ? 122.996 90.410  136.471 1.00 116.09 ? 247  TYR D CB   1 
ATOM   13862 C CG   . TYR D 2 286  ? 123.600 90.000  135.143 1.00 116.09 ? 247  TYR D CG   1 
ATOM   13863 C CD1  . TYR D 2 286  ? 123.789 90.921  134.127 1.00 116.09 ? 247  TYR D CD1  1 
ATOM   13864 C CD2  . TYR D 2 286  ? 123.993 88.694  134.913 1.00 116.09 ? 247  TYR D CD2  1 
ATOM   13865 C CE1  . TYR D 2 286  ? 124.338 90.551  132.913 1.00 116.09 ? 247  TYR D CE1  1 
ATOM   13866 C CE2  . TYR D 2 286  ? 124.548 88.314  133.704 1.00 116.09 ? 247  TYR D CE2  1 
ATOM   13867 C CZ   . TYR D 2 286  ? 124.718 89.246  132.708 1.00 116.09 ? 247  TYR D CZ   1 
ATOM   13868 O OH   . TYR D 2 286  ? 125.269 88.871  131.504 1.00 116.09 ? 247  TYR D OH   1 
ATOM   13869 N N    . TYR D 2 287  ? 121.248 90.044  139.231 1.00 123.25 ? 248  TYR D N    1 
ATOM   13870 C CA   . TYR D 2 287  ? 121.041 90.127  140.672 1.00 123.25 ? 248  TYR D CA   1 
ATOM   13871 C C    . TYR D 2 287  ? 121.082 88.745  141.307 1.00 123.25 ? 248  TYR D C    1 
ATOM   13872 O O    . TYR D 2 287  ? 121.471 88.605  142.470 1.00 123.25 ? 248  TYR D O    1 
ATOM   13873 C CB   . TYR D 2 287  ? 119.708 90.809  140.976 1.00 123.25 ? 248  TYR D CB   1 
ATOM   13874 C CG   . TYR D 2 287  ? 119.427 90.975  142.450 1.00 123.25 ? 248  TYR D CG   1 
ATOM   13875 C CD1  . TYR D 2 287  ? 120.070 91.955  143.192 1.00 123.25 ? 248  TYR D CD1  1 
ATOM   13876 C CD2  . TYR D 2 287  ? 118.526 90.145  143.102 1.00 123.25 ? 248  TYR D CD2  1 
ATOM   13877 C CE1  . TYR D 2 287  ? 119.817 92.111  144.541 1.00 123.25 ? 248  TYR D CE1  1 
ATOM   13878 C CE2  . TYR D 2 287  ? 118.269 90.290  144.450 1.00 123.25 ? 248  TYR D CE2  1 
ATOM   13879 C CZ   . TYR D 2 287  ? 118.916 91.275  145.165 1.00 123.25 ? 248  TYR D CZ   1 
ATOM   13880 O OH   . TYR D 2 287  ? 118.662 91.424  146.508 1.00 123.25 ? 248  TYR D OH   1 
ATOM   13881 N N    . TYR D 2 288  ? 120.676 87.720  140.557 1.00 118.04 ? 249  TYR D N    1 
ATOM   13882 C CA   . TYR D 2 288  ? 120.831 86.336  140.993 1.00 118.04 ? 249  TYR D CA   1 
ATOM   13883 C C    . TYR D 2 288  ? 122.285 86.021  141.331 1.00 118.04 ? 249  TYR D C    1 
ATOM   13884 O O    . TYR D 2 288  ? 122.591 85.457  142.391 1.00 118.04 ? 249  TYR D O    1 
ATOM   13885 C CB   . TYR D 2 288  ? 120.314 85.419  139.884 1.00 118.04 ? 249  TYR D CB   1 
ATOM   13886 C CG   . TYR D 2 288  ? 120.699 83.969  140.008 1.00 118.04 ? 249  TYR D CG   1 
ATOM   13887 C CD1  . TYR D 2 288  ? 120.310 83.219  141.106 1.00 118.04 ? 249  TYR D CD1  1 
ATOM   13888 C CD2  . TYR D 2 288  ? 121.449 83.348  139.019 1.00 118.04 ? 249  TYR D CD2  1 
ATOM   13889 C CE1  . TYR D 2 288  ? 120.655 81.891  141.214 1.00 118.04 ? 249  TYR D CE1  1 
ATOM   13890 C CE2  . TYR D 2 288  ? 121.803 82.021  139.120 1.00 118.04 ? 249  TYR D CE2  1 
ATOM   13891 C CZ   . TYR D 2 288  ? 121.402 81.296  140.218 1.00 118.04 ? 249  TYR D CZ   1 
ATOM   13892 O OH   . TYR D 2 288  ? 121.752 79.970  140.327 1.00 118.04 ? 249  TYR D OH   1 
ATOM   13893 N N    . THR D 2 289  ? 123.202 86.383  140.432 1.00 115.18 ? 250  THR D N    1 
ATOM   13894 C CA   . THR D 2 289  ? 124.612 86.105  140.670 1.00 115.18 ? 250  THR D CA   1 
ATOM   13895 C C    . THR D 2 289  ? 125.205 87.017  141.733 1.00 115.18 ? 250  THR D C    1 
ATOM   13896 O O    . THR D 2 289  ? 126.146 86.617  142.422 1.00 115.18 ? 250  THR D O    1 
ATOM   13897 C CB   . THR D 2 289  ? 125.402 86.222  139.371 1.00 115.18 ? 250  THR D CB   1 
ATOM   13898 O OG1  . THR D 2 289  ? 124.987 87.396  138.664 1.00 115.18 ? 250  THR D OG1  1 
ATOM   13899 C CG2  . THR D 2 289  ? 125.174 84.995  138.515 1.00 115.18 ? 250  THR D CG2  1 
ATOM   13900 N N    . ARG D 2 290  ? 124.689 88.240  141.881 1.00 117.26 ? 251  ARG D N    1 
ATOM   13901 C CA   . ARG D 2 290  ? 125.094 89.037  143.037 1.00 117.26 ? 251  ARG D CA   1 
ATOM   13902 C C    . ARG D 2 290  ? 124.658 88.380  144.340 1.00 117.26 ? 251  ARG D C    1 
ATOM   13903 O O    . ARG D 2 290  ? 125.399 88.396  145.330 1.00 117.26 ? 251  ARG D O    1 
ATOM   13904 C CB   . ARG D 2 290  ? 124.550 90.463  142.940 1.00 117.26 ? 251  ARG D CB   1 
ATOM   13905 C CG   . ARG D 2 290  ? 124.988 91.338  144.114 1.00 117.26 ? 251  ARG D CG   1 
ATOM   13906 C CD   . ARG D 2 290  ? 126.496 91.577  144.164 1.00 117.26 ? 251  ARG D CD   1 
ATOM   13907 N NE   . ARG D 2 290  ? 127.032 92.243  142.984 1.00 117.26 ? 251  ARG D NE   1 
ATOM   13908 C CZ   . ARG D 2 290  ? 127.038 93.557  142.811 1.00 117.26 ? 251  ARG D CZ   1 
ATOM   13909 N NH1  . ARG D 2 290  ? 126.526 94.376  143.716 1.00 117.26 ? 251  ARG D NH1  1 
ATOM   13910 N NH2  . ARG D 2 290  ? 127.568 94.063  141.702 1.00 117.26 ? 251  ARG D NH2  1 
ATOM   13911 N N    . MET D 2 291  ? 123.460 87.796  144.359 1.00 116.93 ? 252  MET D N    1 
ATOM   13912 C CA   . MET D 2 291  ? 122.984 87.113  145.556 1.00 116.93 ? 252  MET D CA   1 
ATOM   13913 C C    . MET D 2 291  ? 123.851 85.904  145.881 1.00 116.93 ? 252  MET D C    1 
ATOM   13914 O O    . MET D 2 291  ? 124.219 85.686  147.041 1.00 116.93 ? 252  MET D O    1 
ATOM   13915 C CB   . MET D 2 291  ? 121.526 86.695  145.376 1.00 116.93 ? 252  MET D CB   1 
ATOM   13916 C CG   . MET D 2 291  ? 120.970 85.894  146.541 1.00 116.93 ? 252  MET D CG   1 
ATOM   13917 S SD   . MET D 2 291  ? 119.349 85.189  146.189 1.00 116.93 ? 252  MET D SD   1 
ATOM   13918 C CE   . MET D 2 291  ? 119.586 83.494  146.718 1.00 116.93 ? 252  MET D CE   1 
ATOM   13919 N N    . MET D 2 292  ? 124.192 85.104  144.870 1.00 111.16 ? 253  MET D N    1 
ATOM   13920 C CA   . MET D 2 292  ? 125.022 83.937  145.158 1.00 111.16 ? 253  MET D CA   1 
ATOM   13921 C C    . MET D 2 292  ? 126.505 84.258  145.273 1.00 111.16 ? 253  MET D C    1 
ATOM   13922 O O    . MET D 2 292  ? 127.278 83.381  145.672 1.00 111.16 ? 253  MET D O    1 
ATOM   13923 C CB   . MET D 2 292  ? 124.848 82.841  144.108 1.00 111.16 ? 253  MET D CB   1 
ATOM   13924 C CG   . MET D 2 292  ? 123.490 82.192  144.078 1.00 111.16 ? 253  MET D CG   1 
ATOM   13925 S SD   . MET D 2 292  ? 123.451 80.990  142.745 1.00 111.16 ? 253  MET D SD   1 
ATOM   13926 C CE   . MET D 2 292  ? 124.538 79.732  143.409 1.00 111.16 ? 253  MET D CE   1 
ATOM   13927 N N    . SER D 2 293  ? 126.924 85.476  144.931 1.00 107.27 ? 254  SER D N    1 
ATOM   13928 C CA   . SER D 2 293  ? 128.308 85.863  145.172 1.00 107.27 ? 254  SER D CA   1 
ATOM   13929 C C    . SER D 2 293  ? 128.592 85.943  146.665 1.00 107.27 ? 254  SER D C    1 
ATOM   13930 O O    . SER D 2 293  ? 129.664 85.535  147.125 1.00 107.27 ? 254  SER D O    1 
ATOM   13931 C CB   . SER D 2 293  ? 128.608 87.197  144.490 1.00 107.27 ? 254  SER D CB   1 
ATOM   13932 O OG   . SER D 2 293  ? 127.935 88.263  145.136 1.00 107.27 ? 254  SER D OG   1 
ATOM   13933 N N    . GLN D 2 294  ? 127.633 86.454  147.439 1.00 101.50 ? 255  GLN D N    1 
ATOM   13934 C CA   . GLN D 2 294  ? 127.817 86.564  148.880 1.00 101.50 ? 255  GLN D CA   1 
ATOM   13935 C C    . GLN D 2 294  ? 127.872 85.197  149.549 1.00 101.50 ? 255  GLN D C    1 
ATOM   13936 O O    . GLN D 2 294  ? 128.498 85.053  150.605 1.00 101.50 ? 255  GLN D O    1 
ATOM   13937 C CB   . GLN D 2 294  ? 126.693 87.404  149.484 1.00 101.50 ? 255  GLN D CB   1 
ATOM   13938 C CG   . GLN D 2 294  ? 126.772 88.880  149.135 1.00 101.50 ? 255  GLN D CG   1 
ATOM   13939 C CD   . GLN D 2 294  ? 125.582 89.664  149.650 1.00 101.50 ? 255  GLN D CD   1 
ATOM   13940 O OE1  . GLN D 2 294  ? 124.805 89.169  150.466 1.00 101.50 ? 255  GLN D OE1  1 
ATOM   13941 N NE2  . GLN D 2 294  ? 125.431 90.893  149.171 1.00 101.50 ? 255  GLN D NE2  1 
ATOM   13942 N N    . LEU D 2 295  ? 127.224 84.189  148.961 1.00 99.40  ? 256  LEU D N    1 
ATOM   13943 C CA   . LEU D 2 295  ? 127.225 82.860  149.564 1.00 99.40  ? 256  LEU D CA   1 
ATOM   13944 C C    . LEU D 2 295  ? 128.625 82.258  149.581 1.00 99.40  ? 256  LEU D C    1 
ATOM   13945 O O    . LEU D 2 295  ? 129.032 81.649  150.577 1.00 99.40  ? 256  LEU D O    1 
ATOM   13946 C CB   . LEU D 2 295  ? 126.254 81.946  148.817 1.00 99.40  ? 256  LEU D CB   1 
ATOM   13947 C CG   . LEU D 2 295  ? 126.430 80.437  149.006 1.00 99.40  ? 256  LEU D CG   1 
ATOM   13948 C CD1  . LEU D 2 295  ? 126.098 80.028  150.434 1.00 99.40  ? 256  LEU D CD1  1 
ATOM   13949 C CD2  . LEU D 2 295  ? 125.574 79.667  148.013 1.00 99.40  ? 256  LEU D CD2  1 
ATOM   13950 N N    . PHE D 2 296  ? 129.378 82.421  148.494 1.00 96.11  ? 257  PHE D N    1 
ATOM   13951 C CA   . PHE D 2 296  ? 130.718 81.853  148.407 1.00 96.11  ? 257  PHE D CA   1 
ATOM   13952 C C    . PHE D 2 296  ? 131.803 82.851  148.792 1.00 96.11  ? 257  PHE D C    1 
ATOM   13953 O O    . PHE D 2 296  ? 132.755 82.490  149.491 1.00 96.11  ? 257  PHE D O    1 
ATOM   13954 C CB   . PHE D 2 296  ? 130.979 81.333  146.991 1.00 96.11  ? 257  PHE D CB   1 
ATOM   13955 C CG   . PHE D 2 296  ? 130.238 80.070  146.662 1.00 96.11  ? 257  PHE D CG   1 
ATOM   13956 C CD1  . PHE D 2 296  ? 130.597 78.869  147.246 1.00 96.11  ? 257  PHE D CD1  1 
ATOM   13957 C CD2  . PHE D 2 296  ? 129.186 80.084  145.763 1.00 96.11  ? 257  PHE D CD2  1 
ATOM   13958 C CE1  . PHE D 2 296  ? 129.917 77.706  146.943 1.00 96.11  ? 257  PHE D CE1  1 
ATOM   13959 C CE2  . PHE D 2 296  ? 128.502 78.924  145.457 1.00 96.11  ? 257  PHE D CE2  1 
ATOM   13960 C CZ   . PHE D 2 296  ? 128.869 77.733  146.047 1.00 96.11  ? 257  PHE D CZ   1 
ATOM   13961 N N    . LEU D 2 297  ? 131.682 84.102  148.345 1.00 92.81  ? 258  LEU D N    1 
ATOM   13962 C CA   . LEU D 2 297  ? 132.733 85.086  148.583 1.00 92.81  ? 258  LEU D CA   1 
ATOM   13963 C C    . LEU D 2 297  ? 132.613 85.715  149.967 1.00 92.81  ? 258  LEU D C    1 
ATOM   13964 O O    . LEU D 2 297  ? 133.518 85.589  150.798 1.00 92.81  ? 258  LEU D O    1 
ATOM   13965 C CB   . LEU D 2 297  ? 132.686 86.168  147.502 1.00 92.81  ? 258  LEU D CB   1 
ATOM   13966 C CG   . LEU D 2 297  ? 133.635 86.045  146.313 1.00 92.81  ? 258  LEU D CG   1 
ATOM   13967 C CD1  . LEU D 2 297  ? 133.534 84.674  145.670 1.00 92.81  ? 258  LEU D CD1  1 
ATOM   13968 C CD2  . LEU D 2 297  ? 133.307 87.129  145.307 1.00 92.81  ? 258  LEU D CD2  1 
ATOM   13969 N N    . ASP D 2 298  ? 131.496 86.393  150.232 1.00 96.58  ? 259  ASP D N    1 
ATOM   13970 C CA   . ASP D 2 298  ? 131.329 87.169  151.461 1.00 96.58  ? 259  ASP D CA   1 
ATOM   13971 C C    . ASP D 2 298  ? 130.780 86.261  152.557 1.00 96.58  ? 259  ASP D C    1 
ATOM   13972 O O    . ASP D 2 298  ? 129.590 86.257  152.879 1.00 96.58  ? 259  ASP D O    1 
ATOM   13973 C CB   . ASP D 2 298  ? 130.424 88.369  151.214 1.00 96.58  ? 259  ASP D CB   1 
ATOM   13974 C CG   . ASP D 2 298  ? 131.133 89.490  150.483 1.00 96.58  ? 259  ASP D CG   1 
ATOM   13975 O OD1  . ASP D 2 298  ? 132.359 89.638  150.668 1.00 96.58  ? 259  ASP D OD1  1 
ATOM   13976 O OD2  . ASP D 2 298  ? 130.466 90.224  149.724 1.00 96.58  ? 259  ASP D OD2  1 
ATOM   13977 N N    . THR D 2 299  ? 131.682 85.486  153.148 1.00 100.83 ? 260  THR D N    1 
ATOM   13978 C CA   . THR D 2 299  ? 131.344 84.574  154.231 1.00 100.83 ? 260  THR D CA   1 
ATOM   13979 C C    . THR D 2 299  ? 132.611 84.223  155.001 1.00 100.83 ? 260  THR D C    1 
ATOM   13980 O O    . THR D 2 299  ? 133.626 83.865  154.389 1.00 100.83 ? 260  THR D O    1 
ATOM   13981 C CB   . THR D 2 299  ? 130.675 83.307  153.692 1.00 100.83 ? 260  THR D CB   1 
ATOM   13982 O OG1  . THR D 2 299  ? 129.364 83.625  153.207 1.00 100.83 ? 260  THR D OG1  1 
ATOM   13983 C CG2  . THR D 2 299  ? 130.562 82.252  154.782 1.00 100.83 ? 260  THR D CG2  1 
ATOM   13984 N N    . PRO D 2 300  ? 132.601 84.328  156.329 1.00 104.15 ? 261  PRO D N    1 
ATOM   13985 C CA   . PRO D 2 300  ? 133.785 83.940  157.104 1.00 104.15 ? 261  PRO D CA   1 
ATOM   13986 C C    . PRO D 2 300  ? 134.144 82.483  156.861 1.00 104.15 ? 261  PRO D C    1 
ATOM   13987 O O    . PRO D 2 300  ? 133.273 81.635  156.656 1.00 104.15 ? 261  PRO D O    1 
ATOM   13988 C CB   . PRO D 2 300  ? 133.353 84.182  158.554 1.00 104.15 ? 261  PRO D CB   1 
ATOM   13989 C CG   . PRO D 2 300  ? 132.276 85.210  158.456 1.00 104.15 ? 261  PRO D CG   1 
ATOM   13990 C CD   . PRO D 2 300  ? 131.550 84.914  157.176 1.00 104.15 ? 261  PRO D CD   1 
ATOM   13991 N N    . VAL D 2 301  ? 135.450 82.204  156.871 1.00 107.03 ? 262  VAL D N    1 
ATOM   13992 C CA   . VAL D 2 301  ? 135.932 80.861  156.556 1.00 107.03 ? 262  VAL D CA   1 
ATOM   13993 C C    . VAL D 2 301  ? 135.354 79.845  157.533 1.00 107.03 ? 262  VAL D C    1 
ATOM   13994 O O    . VAL D 2 301  ? 134.879 78.774  157.137 1.00 107.03 ? 262  VAL D O    1 
ATOM   13995 C CB   . VAL D 2 301  ? 137.471 80.834  156.556 1.00 107.03 ? 262  VAL D CB   1 
ATOM   13996 C CG1  . VAL D 2 301  ? 137.971 79.409  156.616 1.00 107.03 ? 262  VAL D CG1  1 
ATOM   13997 C CG2  . VAL D 2 301  ? 138.012 81.541  155.324 1.00 107.03 ? 262  VAL D CG2  1 
ATOM   13998 N N    . SER D 2 302  ? 135.378 80.169  158.824 1.00 114.79 ? 263  SER D N    1 
ATOM   13999 C CA   . SER D 2 302  ? 134.761 79.339  159.846 1.00 114.79 ? 263  SER D CA   1 
ATOM   14000 C C    . SER D 2 302  ? 134.207 80.248  160.935 1.00 114.79 ? 263  SER D C    1 
ATOM   14001 O O    . SER D 2 302  ? 134.172 81.474  160.793 1.00 114.79 ? 263  SER D O    1 
ATOM   14002 C CB   . SER D 2 302  ? 135.752 78.314  160.410 1.00 114.79 ? 263  SER D CB   1 
ATOM   14003 O OG   . SER D 2 302  ? 136.093 77.345  159.434 1.00 114.79 ? 263  SER D OG   1 
ATOM   14004 N N    . LYS D 2 303  ? 133.762 79.632  162.033 1.00 118.60 ? 264  LYS D N    1 
ATOM   14005 C CA   . LYS D 2 303  ? 133.104 80.390  163.092 1.00 118.60 ? 264  LYS D CA   1 
ATOM   14006 C C    . LYS D 2 303  ? 134.061 81.369  163.763 1.00 118.60 ? 264  LYS D C    1 
ATOM   14007 O O    . LYS D 2 303  ? 133.709 82.532  163.995 1.00 118.60 ? 264  LYS D O    1 
ATOM   14008 C CB   . LYS D 2 303  ? 132.506 79.434  164.125 1.00 118.60 ? 264  LYS D CB   1 
ATOM   14009 C CG   . LYS D 2 303  ? 131.128 78.892  163.762 1.00 118.60 ? 264  LYS D CG   1 
ATOM   14010 C CD   . LYS D 2 303  ? 131.206 77.816  162.690 1.00 118.60 ? 264  LYS D CD   1 
ATOM   14011 C CE   . LYS D 2 303  ? 132.064 76.645  163.139 1.00 118.60 ? 264  LYS D CE   1 
ATOM   14012 N NZ   . LYS D 2 303  ? 132.234 75.636  162.057 1.00 118.60 ? 264  LYS D NZ   1 
ATOM   14013 N N    . THR D 2 304  ? 135.277 80.922  164.080 1.00 120.33 ? 265  THR D N    1 
ATOM   14014 C CA   . THR D 2 304  ? 136.210 81.743  164.842 1.00 120.33 ? 265  THR D CA   1 
ATOM   14015 C C    . THR D 2 304  ? 137.001 82.724  163.985 1.00 120.33 ? 265  THR D C    1 
ATOM   14016 O O    . THR D 2 304  ? 137.591 83.659  164.535 1.00 120.33 ? 265  THR D O    1 
ATOM   14017 C CB   . THR D 2 304  ? 137.185 80.850  165.614 1.00 120.33 ? 265  THR D CB   1 
ATOM   14018 O OG1  . THR D 2 304  ? 138.199 80.366  164.724 1.00 120.33 ? 265  THR D OG1  1 
ATOM   14019 C CG2  . THR D 2 304  ? 136.450 79.669  166.229 1.00 120.33 ? 265  THR D CG2  1 
ATOM   14020 N N    . GLU D 2 305  ? 137.029 82.543  162.668 1.00 117.12 ? 266  GLU D N    1 
ATOM   14021 C CA   . GLU D 2 305  ? 137.800 83.427  161.809 1.00 117.12 ? 266  GLU D CA   1 
ATOM   14022 C C    . GLU D 2 305  ? 136.936 84.567  161.279 1.00 117.12 ? 266  GLU D C    1 
ATOM   14023 O O    . GLU D 2 305  ? 135.704 84.534  161.336 1.00 117.12 ? 266  GLU D O    1 
ATOM   14024 C CB   . GLU D 2 305  ? 138.420 82.645  160.650 1.00 117.12 ? 266  GLU D CB   1 
ATOM   14025 C CG   . GLU D 2 305  ? 139.547 81.705  161.063 1.00 117.12 ? 266  GLU D CG   1 
ATOM   14026 C CD   . GLU D 2 305  ? 139.048 80.403  161.656 1.00 117.12 ? 266  GLU D CD   1 
ATOM   14027 O OE1  . GLU D 2 305  ? 137.817 80.213  161.723 1.00 117.12 ? 266  GLU D OE1  1 
ATOM   14028 O OE2  . GLU D 2 305  ? 139.887 79.569  162.054 1.00 117.12 ? 266  GLU D OE2  1 
ATOM   14029 N N    . LYS D 2 306  ? 137.611 85.591  160.753 1.00 106.82 ? 267  LYS D N    1 
ATOM   14030 C CA   . LYS D 2 306  ? 136.952 86.794  160.272 1.00 106.82 ? 267  LYS D CA   1 
ATOM   14031 C C    . LYS D 2 306  ? 137.170 87.046  158.786 1.00 106.82 ? 267  LYS D C    1 
ATOM   14032 O O    . LYS D 2 306  ? 136.370 87.762  158.173 1.00 106.82 ? 267  LYS D O    1 
ATOM   14033 C CB   . LYS D 2 306  ? 137.432 88.012  161.083 1.00 106.82 ? 267  LYS D CB   1 
ATOM   14034 C CG   . LYS D 2 306  ? 136.707 89.321  160.801 1.00 106.82 ? 267  LYS D CG   1 
ATOM   14035 C CD   . LYS D 2 306  ? 137.537 90.234  159.910 1.00 106.82 ? 267  LYS D CD   1 
ATOM   14036 C CE   . LYS D 2 306  ? 138.773 90.740  160.637 1.00 106.82 ? 267  LYS D CE   1 
ATOM   14037 N NZ   . LYS D 2 306  ? 139.613 91.614  159.772 1.00 106.82 ? 267  LYS D NZ   1 
ATOM   14038 N N    . THR D 2 307  ? 138.201 86.461  158.183 1.00 98.60  ? 268  THR D N    1 
ATOM   14039 C CA   . THR D 2 307  ? 138.546 86.712  156.792 1.00 98.60  ? 268  THR D CA   1 
ATOM   14040 C C    . THR D 2 307  ? 137.726 85.815  155.874 1.00 98.60  ? 268  THR D C    1 
ATOM   14041 O O    . THR D 2 307  ? 137.412 84.672  156.219 1.00 98.60  ? 268  THR D O    1 
ATOM   14042 C CB   . THR D 2 307  ? 140.042 86.488  156.543 1.00 98.60  ? 268  THR D CB   1 
ATOM   14043 O OG1  . THR D 2 307  ? 140.340 86.723  155.161 1.00 98.60  ? 268  THR D OG1  1 
ATOM   14044 C CG2  . THR D 2 307  ? 140.449 85.069  156.916 1.00 98.60  ? 268  THR D CG2  1 
ATOM   14045 N N    . ASN D 2 308  ? 137.371 86.350  154.712 1.00 91.06  ? 269  ASN D N    1 
ATOM   14046 C CA   . ASN D 2 308  ? 136.607 85.644  153.695 1.00 91.06  ? 269  ASN D CA   1 
ATOM   14047 C C    . ASN D 2 308  ? 137.487 85.390  152.474 1.00 91.06  ? 269  ASN D C    1 
ATOM   14048 O O    . ASN D 2 308  ? 138.692 85.657  152.478 1.00 91.06  ? 269  ASN D O    1 
ATOM   14049 C CB   . ASN D 2 308  ? 135.348 86.434  153.328 1.00 91.06  ? 269  ASN D CB   1 
ATOM   14050 C CG   . ASN D 2 308  ? 135.653 87.849  152.876 1.00 91.06  ? 269  ASN D CG   1 
ATOM   14051 O OD1  . ASN D 2 308  ? 136.813 88.238  152.747 1.00 91.06  ? 269  ASN D OD1  1 
ATOM   14052 N ND2  . ASN D 2 308  ? 134.607 88.629  152.633 1.00 91.06  ? 269  ASN D ND2  1 
ATOM   14053 N N    . PHE D 2 309  ? 136.868 84.859  151.417 1.00 82.87  ? 270  PHE D N    1 
ATOM   14054 C CA   . PHE D 2 309  ? 137.614 84.563  150.198 1.00 82.87  ? 270  PHE D CA   1 
ATOM   14055 C C    . PHE D 2 309  ? 138.181 85.824  149.560 1.00 82.87  ? 270  PHE D C    1 
ATOM   14056 O O    . PHE D 2 309  ? 139.296 85.799  149.027 1.00 82.87  ? 270  PHE D O    1 
ATOM   14057 C CB   . PHE D 2 309  ? 136.726 83.820  149.201 1.00 82.87  ? 270  PHE D CB   1 
ATOM   14058 C CG   . PHE D 2 309  ? 137.445 83.385  147.956 1.00 82.87  ? 270  PHE D CG   1 
ATOM   14059 C CD1  . PHE D 2 309  ? 138.189 82.219  147.942 1.00 82.87  ? 270  PHE D CD1  1 
ATOM   14060 C CD2  . PHE D 2 309  ? 137.373 84.140  146.799 1.00 82.87  ? 270  PHE D CD2  1 
ATOM   14061 C CE1  . PHE D 2 309  ? 138.850 81.816  146.799 1.00 82.87  ? 270  PHE D CE1  1 
ATOM   14062 C CE2  . PHE D 2 309  ? 138.032 83.742  145.654 1.00 82.87  ? 270  PHE D CE2  1 
ATOM   14063 C CZ   . PHE D 2 309  ? 138.771 82.579  145.655 1.00 82.87  ? 270  PHE D CZ   1 
ATOM   14064 N N    . LYS D 2 310  ? 137.436 86.929  149.600 1.00 85.38  ? 271  LYS D N    1 
ATOM   14065 C CA   . LYS D 2 310  ? 137.894 88.167  148.980 1.00 85.38  ? 271  LYS D CA   1 
ATOM   14066 C C    . LYS D 2 310  ? 139.084 88.788  149.698 1.00 85.38  ? 271  LYS D C    1 
ATOM   14067 O O    . LYS D 2 310  ? 139.695 89.713  149.154 1.00 85.38  ? 271  LYS D O    1 
ATOM   14068 C CB   . LYS D 2 310  ? 136.748 89.177  148.921 1.00 85.38  ? 271  LYS D CB   1 
ATOM   14069 C CG   . LYS D 2 310  ? 135.549 88.710  148.114 1.00 85.38  ? 271  LYS D CG   1 
ATOM   14070 C CD   . LYS D 2 310  ? 134.450 89.757  148.108 1.00 85.38  ? 271  LYS D CD   1 
ATOM   14071 C CE   . LYS D 2 310  ? 134.868 90.988  147.323 1.00 85.38  ? 271  LYS D CE   1 
ATOM   14072 N NZ   . LYS D 2 310  ? 133.740 91.942  147.144 1.00 85.38  ? 271  LYS D NZ   1 
ATOM   14073 N N    . THR D 2 311  ? 139.425 88.313  150.898 1.00 88.78  ? 272  THR D N    1 
ATOM   14074 C CA   . THR D 2 311  ? 140.536 88.863  151.666 1.00 88.78  ? 272  THR D CA   1 
ATOM   14075 C C    . THR D 2 311  ? 141.511 87.771  152.092 1.00 88.78  ? 272  THR D C    1 
ATOM   14076 O O    . THR D 2 311  ? 142.116 87.858  153.164 1.00 88.78  ? 272  THR D O    1 
ATOM   14077 C CB   . THR D 2 311  ? 140.032 89.627  152.891 1.00 88.78  ? 272  THR D CB   1 
ATOM   14078 O OG1  . THR D 2 311  ? 139.253 88.753  153.716 1.00 88.78  ? 272  THR D OG1  1 
ATOM   14079 C CG2  . THR D 2 311  ? 139.180 90.815  152.471 1.00 88.78  ? 272  THR D CG2  1 
ATOM   14080 N N    . LEU D 2 312  ? 141.671 86.737  151.271 1.00 85.53  ? 273  LEU D N    1 
ATOM   14081 C CA   . LEU D 2 312  ? 142.633 85.686  151.572 1.00 85.53  ? 273  LEU D CA   1 
ATOM   14082 C C    . LEU D 2 312  ? 144.053 86.236  151.518 1.00 85.53  ? 273  LEU D C    1 
ATOM   14083 O O    . LEU D 2 312  ? 144.374 87.090  150.688 1.00 85.53  ? 273  LEU D O    1 
ATOM   14084 C CB   . LEU D 2 312  ? 142.483 84.526  150.589 1.00 85.53  ? 273  LEU D CB   1 
ATOM   14085 C CG   . LEU D 2 312  ? 141.264 83.621  150.767 1.00 85.53  ? 273  LEU D CG   1 
ATOM   14086 C CD1  . LEU D 2 312  ? 141.430 82.343  149.963 1.00 85.53  ? 273  LEU D CD1  1 
ATOM   14087 C CD2  . LEU D 2 312  ? 141.043 83.303  152.235 1.00 85.53  ? 273  LEU D CD2  1 
ATOM   14088 N N    . SER D 2 313  ? 144.907 85.741  152.416 1.00 86.52  ? 274  SER D N    1 
ATOM   14089 C CA   . SER D 2 313  ? 146.281 86.218  152.484 1.00 86.52  ? 274  SER D CA   1 
ATOM   14090 C C    . SER D 2 313  ? 147.311 85.125  152.732 1.00 86.52  ? 274  SER D C    1 
ATOM   14091 O O    . SER D 2 313  ? 148.493 85.450  152.881 1.00 86.52  ? 274  SER D O    1 
ATOM   14092 C CB   . SER D 2 313  ? 146.416 87.291  153.576 1.00 86.52  ? 274  SER D CB   1 
ATOM   14093 O OG   . SER D 2 313  ? 145.918 86.820  154.816 1.00 86.52  ? 274  SER D OG   1 
ATOM   14094 N N    . SER D 2 314  ? 146.919 83.855  152.781 1.00 88.64  ? 275  SER D N    1 
ATOM   14095 C CA   . SER D 2 314  ? 147.878 82.794  153.053 1.00 88.64  ? 275  SER D CA   1 
ATOM   14096 C C    . SER D 2 314  ? 147.353 81.480  152.497 1.00 88.64  ? 275  SER D C    1 
ATOM   14097 O O    . SER D 2 314  ? 146.166 81.342  152.189 1.00 88.64  ? 275  SER D O    1 
ATOM   14098 C CB   . SER D 2 314  ? 148.162 82.666  154.554 1.00 88.64  ? 275  SER D CB   1 
ATOM   14099 O OG   . SER D 2 314  ? 147.024 82.187  155.247 1.00 88.64  ? 275  SER D OG   1 
ATOM   14100 N N    . MET D 2 315  ? 148.265 80.515  152.370 1.00 90.78  ? 276  MET D N    1 
ATOM   14101 C CA   . MET D 2 315  ? 147.892 79.190  151.886 1.00 90.78  ? 276  MET D CA   1 
ATOM   14102 C C    . MET D 2 315  ? 147.002 78.463  152.887 1.00 90.78  ? 276  MET D C    1 
ATOM   14103 O O    . MET D 2 315  ? 146.050 77.773  152.497 1.00 90.78  ? 276  MET D O    1 
ATOM   14104 C CB   . MET D 2 315  ? 149.150 78.376  151.590 1.00 90.78  ? 276  MET D CB   1 
ATOM   14105 C CG   . MET D 2 315  ? 148.887 76.972  151.088 1.00 90.78  ? 276  MET D CG   1 
ATOM   14106 S SD   . MET D 2 315  ? 150.416 76.109  150.687 1.00 90.78  ? 276  MET D SD   1 
ATOM   14107 C CE   . MET D 2 315  ? 150.995 77.080  149.298 1.00 90.78  ? 276  MET D CE   1 
ATOM   14108 N N    . GLU D 2 316  ? 147.296 78.602  154.182 1.00 95.47  ? 277  GLU D N    1 
ATOM   14109 C CA   . GLU D 2 316  ? 146.467 77.963  155.198 1.00 95.47  ? 277  GLU D CA   1 
ATOM   14110 C C    . GLU D 2 316  ? 145.053 78.523  155.191 1.00 95.47  ? 277  GLU D C    1 
ATOM   14111 O O    . GLU D 2 316  ? 144.094 77.786  155.450 1.00 95.47  ? 277  GLU D O    1 
ATOM   14112 C CB   . GLU D 2 316  ? 147.101 78.130  156.579 1.00 95.47  ? 277  GLU D CB   1 
ATOM   14113 C CG   . GLU D 2 316  ? 146.469 77.266  157.657 1.00 95.47  ? 277  GLU D CG   1 
ATOM   14114 C CD   . GLU D 2 316  ? 146.534 75.785  157.334 1.00 95.47  ? 277  GLU D CD   1 
ATOM   14115 O OE1  . GLU D 2 316  ? 147.534 75.347  156.726 1.00 95.47  ? 277  GLU D OE1  1 
ATOM   14116 O OE2  . GLU D 2 316  ? 145.583 75.056  157.688 1.00 95.47  ? 277  GLU D OE2  1 
ATOM   14117 N N    . ASP D 2 317  ? 144.902 79.814  154.887 1.00 93.35  ? 278  ASP D N    1 
ATOM   14118 C CA   . ASP D 2 317  ? 143.569 80.373  154.698 1.00 93.35  ? 278  ASP D CA   1 
ATOM   14119 C C    . ASP D 2 317  ? 142.853 79.687  153.542 1.00 93.35  ? 278  ASP D C    1 
ATOM   14120 O O    . ASP D 2 317  ? 141.652 79.406  153.625 1.00 93.35  ? 278  ASP D O    1 
ATOM   14121 C CB   . ASP D 2 317  ? 143.659 81.879  154.458 1.00 93.35  ? 278  ASP D CB   1 
ATOM   14122 C CG   . ASP D 2 317  ? 143.947 82.655  155.726 1.00 93.35  ? 278  ASP D CG   1 
ATOM   14123 O OD1  . ASP D 2 317  ? 143.398 82.288  156.786 1.00 93.35  ? 278  ASP D OD1  1 
ATOM   14124 O OD2  . ASP D 2 317  ? 144.724 83.631  155.665 1.00 93.35  ? 278  ASP D OD2  1 
ATOM   14125 N N    . PHE D 2 318  ? 143.577 79.407  152.455 1.00 89.72  ? 279  PHE D N    1 
ATOM   14126 C CA   . PHE D 2 318  ? 142.973 78.708  151.326 1.00 89.72  ? 279  PHE D CA   1 
ATOM   14127 C C    . PHE D 2 318  ? 142.525 77.305  151.718 1.00 89.72  ? 279  PHE D C    1 
ATOM   14128 O O    . PHE D 2 318  ? 141.422 76.877  151.357 1.00 89.72  ? 279  PHE D O    1 
ATOM   14129 C CB   . PHE D 2 318  ? 143.954 78.653  150.156 1.00 89.72  ? 279  PHE D CB   1 
ATOM   14130 C CG   . PHE D 2 318  ? 143.446 77.877  148.975 1.00 89.72  ? 279  PHE D CG   1 
ATOM   14131 C CD1  . PHE D 2 318  ? 142.561 78.453  148.081 1.00 89.72  ? 279  PHE D CD1  1 
ATOM   14132 C CD2  . PHE D 2 318  ? 143.854 76.572  148.759 1.00 89.72  ? 279  PHE D CD2  1 
ATOM   14133 C CE1  . PHE D 2 318  ? 142.091 77.743  146.994 1.00 89.72  ? 279  PHE D CE1  1 
ATOM   14134 C CE2  . PHE D 2 318  ? 143.387 75.857  147.675 1.00 89.72  ? 279  PHE D CE2  1 
ATOM   14135 C CZ   . PHE D 2 318  ? 142.504 76.444  146.791 1.00 89.72  ? 279  PHE D CZ   1 
ATOM   14136 N N    . TRP D 2 319  ? 143.365 76.572  152.455 1.00 92.87  ? 280  TRP D N    1 
ATOM   14137 C CA   . TRP D 2 319  ? 142.959 75.240  152.900 1.00 92.87  ? 280  TRP D CA   1 
ATOM   14138 C C    . TRP D 2 319  ? 141.744 75.302  153.816 1.00 92.87  ? 280  TRP D C    1 
ATOM   14139 O O    . TRP D 2 319  ? 140.827 74.482  153.696 1.00 92.87  ? 280  TRP D O    1 
ATOM   14140 C CB   . TRP D 2 319  ? 144.102 74.516  153.609 1.00 92.87  ? 280  TRP D CB   1 
ATOM   14141 C CG   . TRP D 2 319  ? 145.251 74.139  152.740 1.00 92.87  ? 280  TRP D CG   1 
ATOM   14142 C CD1  . TRP D 2 319  ? 146.422 74.814  152.579 1.00 92.87  ? 280  TRP D CD1  1 
ATOM   14143 C CD2  . TRP D 2 319  ? 145.331 72.987  151.894 1.00 92.87  ? 280  TRP D CD2  1 
ATOM   14144 N NE1  . TRP D 2 319  ? 147.235 74.146  151.695 1.00 92.87  ? 280  TRP D NE1  1 
ATOM   14145 C CE2  . TRP D 2 319  ? 146.584 73.023  151.258 1.00 92.87  ? 280  TRP D CE2  1 
ATOM   14146 C CE3  . TRP D 2 319  ? 144.462 71.931  151.613 1.00 92.87  ? 280  TRP D CE3  1 
ATOM   14147 C CZ2  . TRP D 2 319  ? 146.993 72.038  150.364 1.00 92.87  ? 280  TRP D CZ2  1 
ATOM   14148 C CZ3  . TRP D 2 319  ? 144.870 70.954  150.725 1.00 92.87  ? 280  TRP D CZ3  1 
ATOM   14149 C CH2  . TRP D 2 319  ? 146.122 71.016  150.108 1.00 92.87  ? 280  TRP D CH2  1 
ATOM   14150 N N    . LYS D 2 320  ? 141.723 76.259  154.745 1.00 96.69  ? 281  LYS D N    1 
ATOM   14151 C CA   . LYS D 2 320  ? 140.582 76.378  155.644 1.00 96.69  ? 281  LYS D CA   1 
ATOM   14152 C C    . LYS D 2 320  ? 139.313 76.758  154.892 1.00 96.69  ? 281  LYS D C    1 
ATOM   14153 O O    . LYS D 2 320  ? 138.218 76.325  155.268 1.00 96.69  ? 281  LYS D O    1 
ATOM   14154 C CB   . LYS D 2 320  ? 140.885 77.397  156.742 1.00 96.69  ? 281  LYS D CB   1 
ATOM   14155 C CG   . LYS D 2 320  ? 141.800 76.872  157.837 1.00 96.69  ? 281  LYS D CG   1 
ATOM   14156 C CD   . LYS D 2 320  ? 141.963 77.887  158.956 1.00 96.69  ? 281  LYS D CD   1 
ATOM   14157 C CE   . LYS D 2 320  ? 142.870 79.030  158.534 1.00 96.69  ? 281  LYS D CE   1 
ATOM   14158 N NZ   . LYS D 2 320  ? 143.174 79.943  159.669 1.00 96.69  ? 281  LYS D NZ   1 
ATOM   14159 N N    . PHE D 2 321  ? 139.438 77.563  153.835 1.00 94.54  ? 282  PHE D N    1 
ATOM   14160 C CA   . PHE D 2 321  ? 138.270 77.931  153.041 1.00 94.54  ? 282  PHE D CA   1 
ATOM   14161 C C    . PHE D 2 321  ? 137.761 76.754  152.218 1.00 94.54  ? 282  PHE D C    1 
ATOM   14162 O O    . PHE D 2 321  ? 136.547 76.572  152.075 1.00 94.54  ? 282  PHE D O    1 
ATOM   14163 C CB   . PHE D 2 321  ? 138.607 79.115  152.135 1.00 94.54  ? 282  PHE D CB   1 
ATOM   14164 C CG   . PHE D 2 321  ? 137.650 79.299  150.994 1.00 94.54  ? 282  PHE D CG   1 
ATOM   14165 C CD1  . PHE D 2 321  ? 136.426 79.913  151.192 1.00 94.54  ? 282  PHE D CD1  1 
ATOM   14166 C CD2  . PHE D 2 321  ? 137.976 78.863  149.720 1.00 94.54  ? 282  PHE D CD2  1 
ATOM   14167 C CE1  . PHE D 2 321  ? 135.543 80.085  150.144 1.00 94.54  ? 282  PHE D CE1  1 
ATOM   14168 C CE2  . PHE D 2 321  ? 137.096 79.031  148.669 1.00 94.54  ? 282  PHE D CE2  1 
ATOM   14169 C CZ   . PHE D 2 321  ? 135.879 79.643  148.882 1.00 94.54  ? 282  PHE D CZ   1 
ATOM   14170 N N    . THR D 2 322  ? 138.672 75.949  151.661 1.00 96.34  ? 283  THR D N    1 
ATOM   14171 C CA   . THR D 2 322  ? 138.254 74.853  150.791 1.00 96.34  ? 283  THR D CA   1 
ATOM   14172 C C    . THR D 2 322  ? 137.402 73.838  151.541 1.00 96.34  ? 283  THR D C    1 
ATOM   14173 O O    . THR D 2 322  ? 136.381 73.370  151.022 1.00 96.34  ? 283  THR D O    1 
ATOM   14174 C CB   . THR D 2 322  ? 139.473 74.169  150.174 1.00 96.34  ? 283  THR D CB   1 
ATOM   14175 O OG1  . THR D 2 322  ? 140.470 73.962  151.182 1.00 96.34  ? 283  THR D OG1  1 
ATOM   14176 C CG2  . THR D 2 322  ? 140.052 75.022  149.057 1.00 96.34  ? 283  THR D CG2  1 
ATOM   14177 N N    . GLU D 2 323  ? 137.800 73.483  152.758 1.00 97.77  ? 284  GLU D N    1 
ATOM   14178 C CA   . GLU D 2 323  ? 137.036 72.554  153.578 1.00 97.77  ? 284  GLU D CA   1 
ATOM   14179 C C    . GLU D 2 323  ? 136.044 73.255  154.495 1.00 97.77  ? 284  GLU D C    1 
ATOM   14180 O O    . GLU D 2 323  ? 135.394 72.588  155.307 1.00 97.77  ? 284  GLU D O    1 
ATOM   14181 C CB   . GLU D 2 323  ? 137.981 71.679  154.408 1.00 97.77  ? 284  GLU D CB   1 
ATOM   14182 C CG   . GLU D 2 323  ? 138.747 72.431  155.482 1.00 97.77  ? 284  GLU D CG   1 
ATOM   14183 C CD   . GLU D 2 323  ? 140.057 71.757  155.839 1.00 97.77  ? 284  GLU D CD   1 
ATOM   14184 O OE1  . GLU D 2 323  ? 140.288 70.622  155.372 1.00 97.77  ? 284  GLU D OE1  1 
ATOM   14185 O OE2  . GLU D 2 323  ? 140.855 72.361  156.585 1.00 97.77  ? 284  GLU D OE2  1 
ATOM   14186 N N    . GLY D 2 324  ? 135.913 74.574  154.387 1.00 98.93  ? 285  GLY D N    1 
ATOM   14187 C CA   . GLY D 2 324  ? 135.006 75.325  155.230 1.00 98.93  ? 285  GLY D CA   1 
ATOM   14188 C C    . GLY D 2 324  ? 133.818 75.892  154.482 1.00 98.93  ? 285  GLY D C    1 
ATOM   14189 O O    . GLY D 2 324  ? 132.846 75.179  154.212 1.00 98.93  ? 285  GLY D O    1 
ATOM   14190 N N    . SER D 2 325  ? 133.886 77.183  154.146 1.00 99.74  ? 286  SER D N    1 
ATOM   14191 C CA   . SER D 2 325  ? 132.763 77.845  153.489 1.00 99.74  ? 286  SER D CA   1 
ATOM   14192 C C    . SER D 2 325  ? 132.478 77.262  152.111 1.00 99.74  ? 286  SER D C    1 
ATOM   14193 O O    . SER D 2 325  ? 131.328 77.279  151.660 1.00 99.74  ? 286  SER D O    1 
ATOM   14194 C CB   . SER D 2 325  ? 133.034 79.346  153.379 1.00 99.74  ? 286  SER D CB   1 
ATOM   14195 O OG   . SER D 2 325  ? 132.125 79.962  152.485 1.00 99.74  ? 286  SER D OG   1 
ATOM   14196 N N    . LEU D 2 326  ? 133.505 76.756  151.423 1.00 98.75  ? 287  LEU D N    1 
ATOM   14197 C CA   . LEU D 2 326  ? 133.296 76.214  150.084 1.00 98.75  ? 287  LEU D CA   1 
ATOM   14198 C C    . LEU D 2 326  ? 132.379 74.998  150.118 1.00 98.75  ? 287  LEU D C    1 
ATOM   14199 O O    . LEU D 2 326  ? 131.505 74.848  149.258 1.00 98.75  ? 287  LEU D O    1 
ATOM   14200 C CB   . LEU D 2 326  ? 134.641 75.870  149.441 1.00 98.75  ? 287  LEU D CB   1 
ATOM   14201 C CG   . LEU D 2 326  ? 134.683 75.449  147.967 1.00 98.75  ? 287  LEU D CG   1 
ATOM   14202 C CD1  . LEU D 2 326  ? 136.037 75.796  147.386 1.00 98.75  ? 287  LEU D CD1  1 
ATOM   14203 C CD2  . LEU D 2 326  ? 134.420 73.961  147.788 1.00 98.75  ? 287  LEU D CD2  1 
ATOM   14204 N N    . LEU D 2 327  ? 132.559 74.122  151.104 1.00 102.20 ? 288  LEU D N    1 
ATOM   14205 C CA   . LEU D 2 327  ? 131.738 72.924  151.221 1.00 102.20 ? 288  LEU D CA   1 
ATOM   14206 C C    . LEU D 2 327  ? 130.357 73.204  151.800 1.00 102.20 ? 288  LEU D C    1 
ATOM   14207 O O    . LEU D 2 327  ? 129.642 72.256  152.142 1.00 102.20 ? 288  LEU D O    1 
ATOM   14208 C CB   . LEU D 2 327  ? 132.454 71.874  152.074 1.00 102.20 ? 288  LEU D CB   1 
ATOM   14209 C CG   . LEU D 2 327  ? 133.654 71.184  151.425 1.00 102.20 ? 288  LEU D CG   1 
ATOM   14210 C CD1  . LEU D 2 327  ? 134.253 70.154  152.368 1.00 102.20 ? 288  LEU D CD1  1 
ATOM   14211 C CD2  . LEU D 2 327  ? 133.258 70.541  150.106 1.00 102.20 ? 288  LEU D CD2  1 
ATOM   14212 N N    . ASP D 2 328  ? 129.969 74.473  151.922 1.00 105.32 ? 289  ASP D N    1 
ATOM   14213 C CA   . ASP D 2 328  ? 128.631 74.848  152.359 1.00 105.32 ? 289  ASP D CA   1 
ATOM   14214 C C    . ASP D 2 328  ? 127.713 75.175  151.188 1.00 105.32 ? 289  ASP D C    1 
ATOM   14215 O O    . ASP D 2 328  ? 126.599 74.650  151.106 1.00 105.32 ? 289  ASP D O    1 
ATOM   14216 C CB   . ASP D 2 328  ? 128.705 76.043  153.317 1.00 105.32 ? 289  ASP D CB   1 
ATOM   14217 C CG   . ASP D 2 328  ? 128.867 75.621  154.762 1.00 105.32 ? 289  ASP D CG   1 
ATOM   14218 O OD1  . ASP D 2 328  ? 129.199 74.441  155.004 1.00 105.32 ? 289  ASP D OD1  1 
ATOM   14219 O OD2  . ASP D 2 328  ? 128.663 76.467  155.657 1.00 105.32 ? 289  ASP D OD2  1 
ATOM   14220 N N    . GLY D 2 329  ? 128.162 76.039  150.277 1.00 103.93 ? 290  GLY D N    1 
ATOM   14221 C CA   . GLY D 2 329  ? 127.356 76.352  149.109 1.00 103.93 ? 290  GLY D CA   1 
ATOM   14222 C C    . GLY D 2 329  ? 127.192 75.168  148.176 1.00 103.93 ? 290  GLY D C    1 
ATOM   14223 O O    . GLY D 2 329  ? 126.124 74.972  147.589 1.00 103.93 ? 290  GLY D O    1 
ATOM   14224 N N    . LEU D 2 330  ? 128.249 74.369  148.016 1.00 103.00 ? 291  LEU D N    1 
ATOM   14225 C CA   . LEU D 2 330  ? 128.168 73.196  147.151 1.00 103.00 ? 291  LEU D CA   1 
ATOM   14226 C C    . LEU D 2 330  ? 127.149 72.192  147.673 1.00 103.00 ? 291  LEU D C    1 
ATOM   14227 O O    . LEU D 2 330  ? 126.386 71.608  146.894 1.00 103.00 ? 291  LEU D O    1 
ATOM   14228 C CB   . LEU D 2 330  ? 129.543 72.542  147.019 1.00 103.00 ? 291  LEU D CB   1 
ATOM   14229 C CG   . LEU D 2 330  ? 130.422 72.988  145.849 1.00 103.00 ? 291  LEU D CG   1 
ATOM   14230 C CD1  . LEU D 2 330  ? 130.904 74.415  146.040 1.00 103.00 ? 291  LEU D CD1  1 
ATOM   14231 C CD2  . LEU D 2 330  ? 131.599 72.042  145.680 1.00 103.00 ? 291  LEU D CD2  1 
ATOM   14232 N N    . TYR D 2 331  ? 127.120 71.998  148.985 1.00 105.22 ? 292  TYR D N    1 
ATOM   14233 C CA   . TYR D 2 331  ? 126.182 71.055  149.573 1.00 105.22 ? 292  TYR D CA   1 
ATOM   14234 C C    . TYR D 2 331  ? 125.236 71.723  150.563 1.00 105.22 ? 292  TYR D C    1 
ATOM   14235 O O    . TYR D 2 331  ? 125.356 71.527  151.770 1.00 105.22 ? 292  TYR D O    1 
ATOM   14236 C CB   . TYR D 2 331  ? 126.934 69.901  150.229 1.00 105.22 ? 292  TYR D CB   1 
ATOM   14237 C CG   . TYR D 2 331  ? 127.909 69.225  149.295 1.00 105.22 ? 292  TYR D CG   1 
ATOM   14238 C CD1  . TYR D 2 331  ? 127.726 67.907  148.904 1.00 105.22 ? 292  TYR D CD1  1 
ATOM   14239 C CD2  . TYR D 2 331  ? 129.007 69.910  148.795 1.00 105.22 ? 292  TYR D CD2  1 
ATOM   14240 C CE1  . TYR D 2 331  ? 128.614 67.288  148.046 1.00 105.22 ? 292  TYR D CE1  1 
ATOM   14241 C CE2  . TYR D 2 331  ? 129.900 69.299  147.938 1.00 105.22 ? 292  TYR D CE2  1 
ATOM   14242 C CZ   . TYR D 2 331  ? 129.698 67.989  147.566 1.00 105.22 ? 292  TYR D CZ   1 
ATOM   14243 O OH   . TYR D 2 331  ? 130.583 67.375  146.712 1.00 105.22 ? 292  TYR D OH   1 
ATOM   14244 N N    . TRP D 2 332  ? 124.308 72.511  150.021 1.00 109.34 ? 293  TRP D N    1 
ATOM   14245 C CA   . TRP D 2 332  ? 123.278 73.244  150.770 1.00 109.34 ? 293  TRP D CA   1 
ATOM   14246 C C    . TRP D 2 332  ? 123.681 73.778  152.145 1.00 109.34 ? 293  TRP D C    1 
ATOM   14247 O O    . TRP D 2 332  ? 123.288 74.880  152.529 1.00 109.34 ? 293  TRP D O    1 
ATOM   14248 C CB   . TRP D 2 332  ? 121.980 72.422  150.842 1.00 109.34 ? 293  TRP D CB   1 
ATOM   14249 C CG   . TRP D 2 332  ? 120.817 73.075  151.545 1.00 109.34 ? 293  TRP D CG   1 
ATOM   14250 C CD1  . TRP D 2 332  ? 119.874 73.895  150.999 1.00 109.34 ? 293  TRP D CD1  1 
ATOM   14251 C CD2  . TRP D 2 332  ? 120.498 72.973  152.938 1.00 109.34 ? 293  TRP D CD2  1 
ATOM   14252 N NE1  . TRP D 2 332  ? 118.984 74.302  151.959 1.00 109.34 ? 293  TRP D NE1  1 
ATOM   14253 C CE2  . TRP D 2 332  ? 119.344 73.750  153.160 1.00 109.34 ? 293  TRP D CE2  1 
ATOM   14254 C CE3  . TRP D 2 332  ? 121.074 72.297  154.018 1.00 109.34 ? 293  TRP D CE3  1 
ATOM   14255 C CZ2  . TRP D 2 332  ? 118.756 73.869  154.416 1.00 109.34 ? 293  TRP D CZ2  1 
ATOM   14256 C CZ3  . TRP D 2 332  ? 120.489 72.417  155.265 1.00 109.34 ? 293  TRP D CZ3  1 
ATOM   14257 C CH2  . TRP D 2 332  ? 119.341 73.196  155.454 1.00 109.34 ? 293  TRP D CH2  1 
ATOM   14258 N N    . TYR D 2 350  ? 118.935 80.123  146.807 1.00 128.75 ? 311  TYR D N    1 
ATOM   14259 C CA   . TYR D 2 350  ? 119.173 79.369  148.032 1.00 128.75 ? 311  TYR D CA   1 
ATOM   14260 C C    . TYR D 2 350  ? 119.746 77.989  147.727 1.00 128.75 ? 311  TYR D C    1 
ATOM   14261 O O    . TYR D 2 350  ? 120.888 77.866  147.286 1.00 128.75 ? 311  TYR D O    1 
ATOM   14262 C CB   . TYR D 2 350  ? 117.880 79.235  148.838 1.00 128.75 ? 311  TYR D CB   1 
ATOM   14263 C CG   . TYR D 2 350  ? 117.507 80.478  149.613 1.00 128.75 ? 311  TYR D CG   1 
ATOM   14264 C CD1  . TYR D 2 350  ? 118.406 81.528  149.756 1.00 128.75 ? 311  TYR D CD1  1 
ATOM   14265 C CD2  . TYR D 2 350  ? 116.259 80.599  150.207 1.00 128.75 ? 311  TYR D CD2  1 
ATOM   14266 C CE1  . TYR D 2 350  ? 118.069 82.665  150.466 1.00 128.75 ? 311  TYR D CE1  1 
ATOM   14267 C CE2  . TYR D 2 350  ? 115.915 81.730  150.918 1.00 128.75 ? 311  TYR D CE2  1 
ATOM   14268 C CZ   . TYR D 2 350  ? 116.822 82.760  151.045 1.00 128.75 ? 311  TYR D CZ   1 
ATOM   14269 O OH   . TYR D 2 350  ? 116.477 83.888  151.753 1.00 128.75 ? 311  TYR D OH   1 
ATOM   14270 N N    . GLU D 2 351  ? 118.946 76.954  147.967 1.00 123.66 ? 312  GLU D N    1 
ATOM   14271 C CA   . GLU D 2 351  ? 119.384 75.592  147.696 1.00 123.66 ? 312  GLU D CA   1 
ATOM   14272 C C    . GLU D 2 351  ? 119.540 75.372  146.196 1.00 123.66 ? 312  GLU D C    1 
ATOM   14273 O O    . GLU D 2 351  ? 118.749 75.872  145.391 1.00 123.66 ? 312  GLU D O    1 
ATOM   14274 C CB   . GLU D 2 351  ? 118.395 74.588  148.292 1.00 123.66 ? 312  GLU D CB   1 
ATOM   14275 C CG   . GLU D 2 351  ? 116.966 74.710  147.780 1.00 123.66 ? 312  GLU D CG   1 
ATOM   14276 C CD   . GLU D 2 351  ? 116.705 73.851  146.558 1.00 123.66 ? 312  GLU D CD   1 
ATOM   14277 O OE1  . GLU D 2 351  ? 117.466 72.887  146.336 1.00 123.66 ? 312  GLU D OE1  1 
ATOM   14278 O OE2  . GLU D 2 351  ? 115.740 74.140  145.821 1.00 123.66 ? 312  GLU D OE2  1 
ATOM   14279 N N    . ASN D 2 352  ? 120.577 74.626  145.822 1.00 116.81 ? 313  ASN D N    1 
ATOM   14280 C CA   . ASN D 2 352  ? 120.918 74.410  144.425 1.00 116.81 ? 313  ASN D CA   1 
ATOM   14281 C C    . ASN D 2 352  ? 121.181 72.930  144.194 1.00 116.81 ? 313  ASN D C    1 
ATOM   14282 O O    . ASN D 2 352  ? 121.191 72.124  145.128 1.00 116.81 ? 313  ASN D O    1 
ATOM   14283 C CB   . ASN D 2 352  ? 122.143 75.235  144.013 1.00 116.81 ? 313  ASN D CB   1 
ATOM   14284 C CG   . ASN D 2 352  ? 122.080 76.658  144.519 1.00 116.81 ? 313  ASN D CG   1 
ATOM   14285 O OD1  . ASN D 2 352  ? 121.046 77.316  144.422 1.00 116.81 ? 313  ASN D OD1  1 
ATOM   14286 N ND2  . ASN D 2 352  ? 123.189 77.143  145.063 1.00 116.81 ? 313  ASN D ND2  1 
ATOM   14287 N N    . LEU D 2 353  ? 121.391 72.578  142.929 1.00 112.94 ? 314  LEU D N    1 
ATOM   14288 C CA   . LEU D 2 353  ? 121.734 71.221  142.527 1.00 112.94 ? 314  LEU D CA   1 
ATOM   14289 C C    . LEU D 2 353  ? 123.079 71.244  141.819 1.00 112.94 ? 314  LEU D C    1 
ATOM   14290 O O    . LEU D 2 353  ? 123.307 72.080  140.938 1.00 112.94 ? 314  LEU D O    1 
ATOM   14291 C CB   . LEU D 2 353  ? 120.666 70.616  141.609 1.00 112.94 ? 314  LEU D CB   1 
ATOM   14292 C CG   . LEU D 2 353  ? 119.424 69.967  142.230 1.00 112.94 ? 314  LEU D CG   1 
ATOM   14293 C CD1  . LEU D 2 353  ? 119.816 68.759  143.069 1.00 112.94 ? 314  LEU D CD1  1 
ATOM   14294 C CD2  . LEU D 2 353  ? 118.598 70.955  143.044 1.00 112.94 ? 314  LEU D CD2  1 
ATOM   14295 N N    . LEU D 2 354  ? 123.964 70.330  142.203 1.00 107.42 ? 315  LEU D N    1 
ATOM   14296 C CA   . LEU D 2 354  ? 125.299 70.269  141.624 1.00 107.42 ? 315  LEU D CA   1 
ATOM   14297 C C    . LEU D 2 354  ? 125.253 69.518  140.299 1.00 107.42 ? 315  LEU D C    1 
ATOM   14298 O O    . LEU D 2 354  ? 124.838 68.355  140.252 1.00 107.42 ? 315  LEU D O    1 
ATOM   14299 C CB   . LEU D 2 354  ? 126.267 69.592  142.591 1.00 107.42 ? 315  LEU D CB   1 
ATOM   14300 C CG   . LEU D 2 354  ? 127.741 69.967  142.450 1.00 107.42 ? 315  LEU D CG   1 
ATOM   14301 C CD1  . LEU D 2 354  ? 127.909 71.477  142.426 1.00 107.42 ? 315  LEU D CD1  1 
ATOM   14302 C CD2  . LEU D 2 354  ? 128.554 69.354  143.576 1.00 107.42 ? 315  LEU D CD2  1 
ATOM   14303 N N    . LEU D 2 355  ? 125.683 70.178  139.227 1.00 105.46 ? 316  LEU D N    1 
ATOM   14304 C CA   . LEU D 2 355  ? 125.764 69.544  137.916 1.00 105.46 ? 316  LEU D CA   1 
ATOM   14305 C C    . LEU D 2 355  ? 127.052 68.735  137.848 1.00 105.46 ? 316  LEU D C    1 
ATOM   14306 O O    . LEU D 2 355  ? 128.150 69.300  137.868 1.00 105.46 ? 316  LEU D O    1 
ATOM   14307 C CB   . LEU D 2 355  ? 125.713 70.592  136.808 1.00 105.46 ? 316  LEU D CB   1 
ATOM   14308 C CG   . LEU D 2 355  ? 124.328 71.031  136.331 1.00 105.46 ? 316  LEU D CG   1 
ATOM   14309 C CD1  . LEU D 2 355  ? 123.712 72.025  137.303 1.00 105.46 ? 316  LEU D CD1  1 
ATOM   14310 C CD2  . LEU D 2 355  ? 124.403 71.622  134.933 1.00 105.46 ? 316  LEU D CD2  1 
ATOM   14311 N N    . GLY D 2 356  ? 126.922 67.416  137.760 1.00 105.46 ? 317  GLY D N    1 
ATOM   14312 C CA   . GLY D 2 356  ? 128.103 66.566  137.751 1.00 105.46 ? 317  GLY D CA   1 
ATOM   14313 C C    . GLY D 2 356  ? 128.865 66.687  139.055 1.00 105.46 ? 317  GLY D C    1 
ATOM   14314 O O    . GLY D 2 356  ? 128.291 66.597  140.146 1.00 105.46 ? 317  GLY D O    1 
ATOM   14315 N N    . VAL D 2 357  ? 130.174 66.890  138.950 1.00 99.97  ? 318  VAL D N    1 
ATOM   14316 C CA   . VAL D 2 357  ? 131.030 67.042  140.123 1.00 99.97  ? 318  VAL D CA   1 
ATOM   14317 C C    . VAL D 2 357  ? 131.946 68.244  139.922 1.00 99.97  ? 318  VAL D C    1 
ATOM   14318 O O    . VAL D 2 357  ? 132.280 68.583  138.778 1.00 99.97  ? 318  VAL D O    1 
ATOM   14319 C CB   . VAL D 2 357  ? 131.844 65.765  140.387 1.00 99.97  ? 318  VAL D CB   1 
ATOM   14320 C CG1  . VAL D 2 357  ? 130.933 64.632  140.831 1.00 99.97  ? 318  VAL D CG1  1 
ATOM   14321 C CG2  . VAL D 2 357  ? 132.626 65.368  139.146 1.00 99.97  ? 318  VAL D CG2  1 
ATOM   14322 N N    . PRO D 2 358  ? 132.366 68.920  140.987 1.00 95.28  ? 319  PRO D N    1 
ATOM   14323 C CA   . PRO D 2 358  ? 133.336 70.006  140.839 1.00 95.28  ? 319  PRO D CA   1 
ATOM   14324 C C    . PRO D 2 358  ? 134.741 69.470  140.610 1.00 95.28  ? 319  PRO D C    1 
ATOM   14325 O O    . PRO D 2 358  ? 135.071 68.333  140.949 1.00 95.28  ? 319  PRO D O    1 
ATOM   14326 C CB   . PRO D 2 358  ? 133.239 70.750  142.175 1.00 95.28  ? 319  PRO D CB   1 
ATOM   14327 C CG   . PRO D 2 358  ? 132.824 69.705  143.143 1.00 95.28  ? 319  PRO D CG   1 
ATOM   14328 C CD   . PRO D 2 358  ? 131.958 68.729  142.390 1.00 95.28  ? 319  PRO D CD   1 
ATOM   14329 N N    . ARG D 2 359  ? 135.574 70.322  140.018 1.00 87.66  ? 320  ARG D N    1 
ATOM   14330 C CA   . ARG D 2 359  ? 136.944 69.969  139.682 1.00 87.66  ? 320  ARG D CA   1 
ATOM   14331 C C    . ARG D 2 359  ? 137.893 71.022  140.233 1.00 87.66  ? 320  ARG D C    1 
ATOM   14332 O O    . ARG D 2 359  ? 137.619 72.222  140.148 1.00 87.66  ? 320  ARG D O    1 
ATOM   14333 C CB   . ARG D 2 359  ? 137.124 69.837  138.165 1.00 87.66  ? 320  ARG D CB   1 
ATOM   14334 C CG   . ARG D 2 359  ? 138.542 69.531  137.724 1.00 87.66  ? 320  ARG D CG   1 
ATOM   14335 C CD   . ARG D 2 359  ? 138.628 69.377  136.215 1.00 87.66  ? 320  ARG D CD   1 
ATOM   14336 N NE   . ARG D 2 359  ? 138.234 68.043  135.778 1.00 87.66  ? 320  ARG D NE   1 
ATOM   14337 C CZ   . ARG D 2 359  ? 138.188 67.653  134.512 1.00 87.66  ? 320  ARG D CZ   1 
ATOM   14338 N NH1  . ARG D 2 359  ? 138.499 68.476  133.524 1.00 87.66  ? 320  ARG D NH1  1 
ATOM   14339 N NH2  . ARG D 2 359  ? 137.820 66.407  134.229 1.00 87.66  ? 320  ARG D NH2  1 
ATOM   14340 N N    . ILE D 2 360  ? 139.007 70.564  140.802 1.00 80.20  ? 321  ILE D N    1 
ATOM   14341 C CA   . ILE D 2 360  ? 140.047 71.436  141.333 1.00 80.20  ? 321  ILE D CA   1 
ATOM   14342 C C    . ILE D 2 360  ? 141.381 70.988  140.754 1.00 80.20  ? 321  ILE D C    1 
ATOM   14343 O O    . ILE D 2 360  ? 141.669 69.787  140.704 1.00 80.20  ? 321  ILE D O    1 
ATOM   14344 C CB   . ILE D 2 360  ? 140.077 71.420  142.875 1.00 80.20  ? 321  ILE D CB   1 
ATOM   14345 C CG1  . ILE D 2 360  ? 141.240 72.257  143.407 1.00 80.20  ? 321  ILE D CG1  1 
ATOM   14346 C CG2  . ILE D 2 360  ? 140.143 69.995  143.407 1.00 80.20  ? 321  ILE D CG2  1 
ATOM   14347 C CD1  . ILE D 2 360  ? 141.233 72.420  144.911 1.00 80.20  ? 321  ILE D CD1  1 
ATOM   14348 N N    . ARG D 2 361  ? 142.186 71.947  140.299 1.00 74.46  ? 322  ARG D N    1 
ATOM   14349 C CA   . ARG D 2 361  ? 143.467 71.625  139.689 1.00 74.46  ? 322  ARG D CA   1 
ATOM   14350 C C    . ARG D 2 361  ? 144.468 72.727  139.997 1.00 74.46  ? 322  ARG D C    1 
ATOM   14351 O O    . ARG D 2 361  ? 144.099 73.862  140.308 1.00 74.46  ? 322  ARG D O    1 
ATOM   14352 C CB   . ARG D 2 361  ? 143.331 71.423  138.175 1.00 74.46  ? 322  ARG D CB   1 
ATOM   14353 C CG   . ARG D 2 361  ? 143.477 72.683  137.344 1.00 74.46  ? 322  ARG D CG   1 
ATOM   14354 C CD   . ARG D 2 361  ? 143.466 72.349  135.863 1.00 74.46  ? 322  ARG D CD   1 
ATOM   14355 N NE   . ARG D 2 361  ? 144.036 73.417  135.052 1.00 74.46  ? 322  ARG D NE   1 
ATOM   14356 C CZ   . ARG D 2 361  ? 143.359 74.475  134.626 1.00 74.46  ? 322  ARG D CZ   1 
ATOM   14357 N NH1  . ARG D 2 361  ? 142.080 74.641  134.919 1.00 74.46  ? 322  ARG D NH1  1 
ATOM   14358 N NH2  . ARG D 2 361  ? 143.982 75.388  133.888 1.00 74.46  ? 322  ARG D NH2  1 
ATOM   14359 N N    . GLN D 2 362  ? 145.750 72.375  139.909 1.00 74.38  ? 323  GLN D N    1 
ATOM   14360 C CA   . GLN D 2 362  ? 146.836 73.301  140.180 1.00 74.38  ? 323  GLN D CA   1 
ATOM   14361 C C    . GLN D 2 362  ? 147.830 73.288  139.030 1.00 74.38  ? 323  GLN D C    1 
ATOM   14362 O O    . GLN D 2 362  ? 147.864 72.364  138.215 1.00 74.38  ? 323  GLN D O    1 
ATOM   14363 C CB   . GLN D 2 362  ? 147.588 72.955  141.470 1.00 74.38  ? 323  GLN D CB   1 
ATOM   14364 C CG   . GLN D 2 362  ? 148.317 71.624  141.400 1.00 74.38  ? 323  GLN D CG   1 
ATOM   14365 C CD   . GLN D 2 362  ? 149.011 71.265  142.696 1.00 74.38  ? 323  GLN D CD   1 
ATOM   14366 O OE1  . GLN D 2 362  ? 148.998 72.034  143.652 1.00 74.38  ? 323  GLN D OE1  1 
ATOM   14367 N NE2  . GLN D 2 362  ? 149.632 70.093  142.729 1.00 74.38  ? 323  GLN D NE2  1 
ATOM   14368 N N    . LEU D 2 363  ? 148.649 74.332  138.986 1.00 72.14  ? 324  LEU D N    1 
ATOM   14369 C CA   . LEU D 2 363  ? 149.810 74.411  138.113 1.00 72.14  ? 324  LEU D CA   1 
ATOM   14370 C C    . LEU D 2 363  ? 151.034 74.668  138.978 1.00 72.14  ? 324  LEU D C    1 
ATOM   14371 O O    . LEU D 2 363  ? 150.951 75.386  139.976 1.00 72.14  ? 324  LEU D O    1 
ATOM   14372 C CB   . LEU D 2 363  ? 149.649 75.517  137.073 1.00 72.14  ? 324  LEU D CB   1 
ATOM   14373 C CG   . LEU D 2 363  ? 148.520 75.300  136.068 1.00 72.14  ? 324  LEU D CG   1 
ATOM   14374 C CD1  . LEU D 2 363  ? 147.863 76.616  135.724 1.00 72.14  ? 324  LEU D CD1  1 
ATOM   14375 C CD2  . LEU D 2 363  ? 149.059 74.629  134.819 1.00 72.14  ? 324  LEU D CD2  1 
ATOM   14376 N N    . ARG D 2 364  ? 152.163 74.067  138.617 1.00 75.74  ? 325  ARG D N    1 
ATOM   14377 C CA   . ARG D 2 364  ? 153.347 74.198  139.451 1.00 75.74  ? 325  ARG D CA   1 
ATOM   14378 C C    . ARG D 2 364  ? 154.597 74.210  138.587 1.00 75.74  ? 325  ARG D C    1 
ATOM   14379 O O    . ARG D 2 364  ? 154.607 73.708  137.460 1.00 75.74  ? 325  ARG D O    1 
ATOM   14380 C CB   . ARG D 2 364  ? 153.422 73.076  140.491 1.00 75.74  ? 325  ARG D CB   1 
ATOM   14381 C CG   . ARG D 2 364  ? 153.351 71.678  139.914 1.00 75.74  ? 325  ARG D CG   1 
ATOM   14382 C CD   . ARG D 2 364  ? 153.139 70.661  141.019 1.00 75.74  ? 325  ARG D CD   1 
ATOM   14383 N NE   . ARG D 2 364  ? 154.209 70.711  142.007 1.00 75.74  ? 325  ARG D NE   1 
ATOM   14384 C CZ   . ARG D 2 364  ? 154.026 70.587  143.314 1.00 75.74  ? 325  ARG D CZ   1 
ATOM   14385 N NH1  . ARG D 2 364  ? 152.821 70.413  143.830 1.00 75.74  ? 325  ARG D NH1  1 
ATOM   14386 N NH2  . ARG D 2 364  ? 155.079 70.646  144.124 1.00 75.74  ? 325  ARG D NH2  1 
ATOM   14387 N N    . VAL D 2 365  ? 155.655 74.794  139.139 1.00 77.59  ? 326  VAL D N    1 
ATOM   14388 C CA   . VAL D 2 365  ? 156.952 74.854  138.487 1.00 77.59  ? 326  VAL D CA   1 
ATOM   14389 C C    . VAL D 2 365  ? 157.896 73.890  139.200 1.00 77.59  ? 326  VAL D C    1 
ATOM   14390 O O    . VAL D 2 365  ? 157.593 73.360  140.268 1.00 77.59  ? 326  VAL D O    1 
ATOM   14391 C CB   . VAL D 2 365  ? 157.524 76.284  138.467 1.00 77.59  ? 326  VAL D CB   1 
ATOM   14392 C CG1  . VAL D 2 365  ? 156.597 77.212  137.703 1.00 77.59  ? 326  VAL D CG1  1 
ATOM   14393 C CG2  . VAL D 2 365  ? 157.731 76.785  139.883 1.00 77.59  ? 326  VAL D CG2  1 
ATOM   14394 N N    . ARG D 2 366  ? 159.057 73.669  138.595 1.00 84.57  ? 327  ARG D N    1 
ATOM   14395 C CA   . ARG D 2 366  ? 160.021 72.706  139.104 1.00 84.57  ? 327  ARG D CA   1 
ATOM   14396 C C    . ARG D 2 366  ? 161.155 73.409  139.839 1.00 84.57  ? 327  ARG D C    1 
ATOM   14397 O O    . ARG D 2 366  ? 161.521 74.543  139.519 1.00 84.57  ? 327  ARG D O    1 
ATOM   14398 C CB   . ARG D 2 366  ? 160.590 71.853  137.968 1.00 84.57  ? 327  ARG D CB   1 
ATOM   14399 C CG   . ARG D 2 366  ? 161.331 72.649  136.911 1.00 84.57  ? 327  ARG D CG   1 
ATOM   14400 C CD   . ARG D 2 366  ? 161.906 71.748  135.835 1.00 84.57  ? 327  ARG D CD   1 
ATOM   14401 N NE   . ARG D 2 366  ? 162.687 72.503  134.863 1.00 84.57  ? 327  ARG D NE   1 
ATOM   14402 C CZ   . ARG D 2 366  ? 162.181 73.081  133.783 1.00 84.57  ? 327  ARG D CZ   1 
ATOM   14403 N NH1  . ARG D 2 366  ? 160.892 73.003  133.497 1.00 84.57  ? 327  ARG D NH1  1 
ATOM   14404 N NH2  . ARG D 2 366  ? 162.988 73.755  132.969 1.00 84.57  ? 327  ARG D NH2  1 
ATOM   14405 N N    . ASN D 2 367  ? 161.701 72.722  140.838 1.00 88.40  ? 328  ASN D N    1 
ATOM   14406 C CA   . ASN D 2 367  ? 162.843 73.242  141.574 1.00 88.40  ? 328  ASN D CA   1 
ATOM   14407 C C    . ASN D 2 367  ? 164.062 73.311  140.664 1.00 88.40  ? 328  ASN D C    1 
ATOM   14408 O O    . ASN D 2 367  ? 164.316 72.404  139.868 1.00 88.40  ? 328  ASN D O    1 
ATOM   14409 C CB   . ASN D 2 367  ? 163.129 72.362  142.792 1.00 88.40  ? 328  ASN D CB   1 
ATOM   14410 C CG   . ASN D 2 367  ? 164.503 72.607  143.390 1.00 88.40  ? 328  ASN D CG   1 
ATOM   14411 O OD1  . ASN D 2 367  ? 165.000 73.733  143.407 1.00 88.40  ? 328  ASN D OD1  1 
ATOM   14412 N ND2  . ASN D 2 367  ? 165.121 71.545  143.889 1.00 88.40  ? 328  ASN D ND2  1 
ATOM   14413 N N    . GLY D 2 368  ? 164.820 74.395  140.789 1.00 89.73  ? 329  GLY D N    1 
ATOM   14414 C CA   . GLY D 2 368  ? 165.953 74.630  139.920 1.00 89.73  ? 329  GLY D CA   1 
ATOM   14415 C C    . GLY D 2 368  ? 165.622 75.288  138.601 1.00 89.73  ? 329  GLY D C    1 
ATOM   14416 O O    . GLY D 2 368  ? 166.496 75.360  137.729 1.00 89.73  ? 329  GLY D O    1 
ATOM   14417 N N    . SER D 2 369  ? 164.389 75.766  138.423 1.00 89.64  ? 330  SER D N    1 
ATOM   14418 C CA   . SER D 2 369  ? 164.007 76.418  137.177 1.00 89.64  ? 330  SER D CA   1 
ATOM   14419 C C    . SER D 2 369  ? 164.719 77.748  136.973 1.00 89.64  ? 330  SER D C    1 
ATOM   14420 O O    . SER D 2 369  ? 164.777 78.237  135.840 1.00 89.64  ? 330  SER D O    1 
ATOM   14421 C CB   . SER D 2 369  ? 162.493 76.622  137.137 1.00 89.64  ? 330  SER D CB   1 
ATOM   14422 O OG   . SER D 2 369  ? 162.054 77.372  138.254 1.00 89.64  ? 330  SER D OG   1 
ATOM   14423 N N    . CYS D 2 370  ? 165.254 78.342  138.032 1.00 91.86  ? 331  CYS D N    1 
ATOM   14424 C CA   . CYS D 2 370  ? 166.047 79.561  137.950 1.00 91.86  ? 331  CYS D CA   1 
ATOM   14425 C C    . CYS D 2 370  ? 167.446 79.286  138.494 1.00 91.86  ? 331  CYS D C    1 
ATOM   14426 O O    . CYS D 2 370  ? 167.734 78.206  139.015 1.00 91.86  ? 331  CYS D O    1 
ATOM   14427 C CB   . CYS D 2 370  ? 165.371 80.708  138.706 1.00 91.86  ? 331  CYS D CB   1 
ATOM   14428 S SG   . CYS D 2 370  ? 165.292 80.489  140.493 1.00 91.86  ? 331  CYS D SG   1 
ATOM   14429 N N    . SER D 2 371  ? 168.323 80.278  138.369 1.00 95.88  ? 332  SER D N    1 
ATOM   14430 C CA   . SER D 2 371  ? 169.726 80.136  138.736 1.00 95.88  ? 332  SER D CA   1 
ATOM   14431 C C    . SER D 2 371  ? 170.032 81.030  139.927 1.00 95.88  ? 332  SER D C    1 
ATOM   14432 O O    . SER D 2 371  ? 169.800 82.243  139.874 1.00 95.88  ? 332  SER D O    1 
ATOM   14433 C CB   . SER D 2 371  ? 170.637 80.483  137.557 1.00 95.88  ? 332  SER D CB   1 
ATOM   14434 O OG   . SER D 2 371  ? 170.480 81.838  137.176 1.00 95.88  ? 332  SER D OG   1 
ATOM   14435 N N    . ILE D 2 372  ? 170.551 80.433  140.991 1.00 95.59  ? 333  ILE D N    1 
ATOM   14436 C CA   . ILE D 2 372  ? 170.989 81.197  142.161 1.00 95.59  ? 333  ILE D CA   1 
ATOM   14437 C C    . ILE D 2 372  ? 172.363 81.794  141.869 1.00 95.59  ? 333  ILE D C    1 
ATOM   14438 O O    . ILE D 2 372  ? 173.244 81.078  141.367 1.00 95.59  ? 333  ILE D O    1 
ATOM   14439 C CB   . ILE D 2 372  ? 171.028 80.306  143.398 1.00 95.59  ? 333  ILE D CB   1 
ATOM   14440 C CG1  . ILE D 2 372  ? 169.635 79.755  143.700 1.00 95.59  ? 333  ILE D CG1  1 
ATOM   14441 C CG2  . ILE D 2 372  ? 171.566 81.072  144.596 1.00 95.59  ? 333  ILE D CG2  1 
ATOM   14442 C CD1  . ILE D 2 372  ? 169.583 78.864  144.918 1.00 95.59  ? 333  ILE D CD1  1 
ATOM   14443 N N    . PRO D 2 373  ? 172.580 83.079  142.147 1.00 95.68  ? 334  PRO D N    1 
ATOM   14444 C CA   . PRO D 2 373  ? 173.909 83.662  141.929 1.00 95.68  ? 334  PRO D CA   1 
ATOM   14445 C C    . PRO D 2 373  ? 174.968 82.973  142.777 1.00 95.68  ? 334  PRO D C    1 
ATOM   14446 O O    . PRO D 2 373  ? 174.710 82.529  143.898 1.00 95.68  ? 334  PRO D O    1 
ATOM   14447 C CB   . PRO D 2 373  ? 173.727 85.129  142.339 1.00 95.68  ? 334  PRO D CB   1 
ATOM   14448 C CG   . PRO D 2 373  ? 172.474 85.158  143.153 1.00 95.68  ? 334  PRO D CG   1 
ATOM   14449 C CD   . PRO D 2 373  ? 171.604 84.080  142.603 1.00 95.68  ? 334  PRO D CD   1 
ATOM   14450 N N    . GLN D 2 374  ? 176.177 82.888  142.218 1.00 100.61 ? 335  GLN D N    1 
ATOM   14451 C CA   . GLN D 2 374  ? 177.273 82.188  142.878 1.00 100.61 ? 335  GLN D CA   1 
ATOM   14452 C C    . GLN D 2 374  ? 177.692 82.856  144.183 1.00 100.61 ? 335  GLN D C    1 
ATOM   14453 O O    . GLN D 2 374  ? 178.289 82.195  145.040 1.00 100.61 ? 335  GLN D O    1 
ATOM   14454 C CB   . GLN D 2 374  ? 178.466 82.093  141.920 1.00 100.61 ? 335  GLN D CB   1 
ATOM   14455 C CG   . GLN D 2 374  ? 179.675 81.344  142.461 1.00 100.61 ? 335  GLN D CG   1 
ATOM   14456 C CD   . GLN D 2 374  ? 179.342 79.929  142.892 1.00 100.61 ? 335  GLN D CD   1 
ATOM   14457 O OE1  . GLN D 2 374  ? 178.570 79.233  142.234 1.00 100.61 ? 335  GLN D OE1  1 
ATOM   14458 N NE2  . GLN D 2 374  ? 179.926 79.497  144.004 1.00 100.61 ? 335  GLN D NE2  1 
ATOM   14459 N N    . ASP D 2 375  ? 177.375 84.141  144.361 1.00 98.64  ? 336  ASP D N    1 
ATOM   14460 C CA   . ASP D 2 375  ? 177.847 84.870  145.535 1.00 98.64  ? 336  ASP D CA   1 
ATOM   14461 C C    . ASP D 2 375  ? 177.321 84.259  146.829 1.00 98.64  ? 336  ASP D C    1 
ATOM   14462 O O    . ASP D 2 375  ? 178.068 84.121  147.805 1.00 98.64  ? 336  ASP D O    1 
ATOM   14463 C CB   . ASP D 2 375  ? 177.441 86.339  145.436 1.00 98.64  ? 336  ASP D CB   1 
ATOM   14464 C CG   . ASP D 2 375  ? 178.280 87.109  144.437 1.00 98.64  ? 336  ASP D CG   1 
ATOM   14465 O OD1  . ASP D 2 375  ? 179.496 86.838  144.347 1.00 98.64  ? 336  ASP D OD1  1 
ATOM   14466 O OD2  . ASP D 2 375  ? 177.725 87.985  143.742 1.00 98.64  ? 336  ASP D OD2  1 
ATOM   14467 N N    . LEU D 2 376  ? 176.042 83.885  146.859 1.00 94.20  ? 337  LEU D N    1 
ATOM   14468 C CA   . LEU D 2 376  ? 175.422 83.368  148.075 1.00 94.20  ? 337  LEU D CA   1 
ATOM   14469 C C    . LEU D 2 376  ? 174.739 82.025  147.833 1.00 94.20  ? 337  LEU D C    1 
ATOM   14470 O O    . LEU D 2 376  ? 173.726 81.711  148.464 1.00 94.20  ? 337  LEU D O    1 
ATOM   14471 C CB   . LEU D 2 376  ? 174.442 84.386  148.663 1.00 94.20  ? 337  LEU D CB   1 
ATOM   14472 C CG   . LEU D 2 376  ? 173.095 84.691  147.999 1.00 94.20  ? 337  LEU D CG   1 
ATOM   14473 C CD1  . LEU D 2 376  ? 172.196 85.420  148.983 1.00 94.20  ? 337  LEU D CD1  1 
ATOM   14474 C CD2  . LEU D 2 376  ? 173.272 85.517  146.735 1.00 94.20  ? 337  LEU D CD2  1 
ATOM   14475 N N    . ARG D 2 377  ? 175.298 81.206  146.939 1.00 99.93  ? 338  ARG D N    1 
ATOM   14476 C CA   . ARG D 2 377  ? 174.740 79.884  146.679 1.00 99.93  ? 338  ARG D CA   1 
ATOM   14477 C C    . ARG D 2 377  ? 174.899 78.930  147.856 1.00 99.93  ? 338  ARG D C    1 
ATOM   14478 O O    . ARG D 2 377  ? 174.243 77.883  147.873 1.00 99.93  ? 338  ARG D O    1 
ATOM   14479 C CB   . ARG D 2 377  ? 175.390 79.276  145.434 1.00 99.93  ? 338  ARG D CB   1 
ATOM   14480 C CG   . ARG D 2 377  ? 174.538 78.224  144.739 1.00 99.93  ? 338  ARG D CG   1 
ATOM   14481 C CD   . ARG D 2 377  ? 175.224 77.679  143.498 1.00 99.93  ? 338  ARG D CD   1 
ATOM   14482 N NE   . ARG D 2 377  ? 174.733 78.312  142.280 1.00 99.93  ? 338  ARG D NE   1 
ATOM   14483 C CZ   . ARG D 2 377  ? 175.471 78.535  141.202 1.00 99.93  ? 338  ARG D CZ   1 
ATOM   14484 N NH1  . ARG D 2 377  ? 176.747 78.187  141.154 1.00 99.93  ? 338  ARG D NH1  1 
ATOM   14485 N NH2  . ARG D 2 377  ? 174.916 79.121  140.145 1.00 99.93  ? 338  ARG D NH2  1 
ATOM   14486 N N    . ASP D 2 378  ? 175.740 79.260  148.836 1.00 101.50 ? 339  ASP D N    1 
ATOM   14487 C CA   . ASP D 2 378  ? 175.969 78.379  149.973 1.00 101.50 ? 339  ASP D CA   1 
ATOM   14488 C C    . ASP D 2 378  ? 174.908 78.509  151.057 1.00 101.50 ? 339  ASP D C    1 
ATOM   14489 O O    . ASP D 2 378  ? 174.923 77.724  152.011 1.00 101.50 ? 339  ASP D O    1 
ATOM   14490 C CB   . ASP D 2 378  ? 177.349 78.652  150.577 1.00 101.50 ? 339  ASP D CB   1 
ATOM   14491 C CG   . ASP D 2 378  ? 178.478 78.221  149.664 1.00 101.50 ? 339  ASP D CG   1 
ATOM   14492 O OD1  . ASP D 2 378  ? 178.299 77.235  148.920 1.00 101.50 ? 339  ASP D OD1  1 
ATOM   14493 O OD2  . ASP D 2 378  ? 179.545 78.870  149.690 1.00 101.50 ? 339  ASP D OD2  1 
ATOM   14494 N N    . GLU D 2 379  ? 173.992 79.473  150.939 1.00 96.94  ? 340  GLU D N    1 
ATOM   14495 C CA   . GLU D 2 379  ? 172.957 79.677  151.942 1.00 96.94  ? 340  GLU D CA   1 
ATOM   14496 C C    . GLU D 2 379  ? 171.555 79.360  151.449 1.00 96.94  ? 340  GLU D C    1 
ATOM   14497 O O    . GLU D 2 379  ? 170.663 79.150  152.276 1.00 96.94  ? 340  GLU D O    1 
ATOM   14498 C CB   . GLU D 2 379  ? 172.985 81.126  152.450 1.00 96.94  ? 340  GLU D CB   1 
ATOM   14499 C CG   . GLU D 2 379  ? 174.266 81.508  153.174 1.00 96.94  ? 340  GLU D CG   1 
ATOM   14500 C CD   . GLU D 2 379  ? 175.364 81.949  152.226 1.00 96.94  ? 340  GLU D CD   1 
ATOM   14501 O OE1  . GLU D 2 379  ? 175.109 82.003  151.005 1.00 96.94  ? 340  GLU D OE1  1 
ATOM   14502 O OE2  . GLU D 2 379  ? 176.481 82.241  152.701 1.00 96.94  ? 340  GLU D OE2  1 
ATOM   14503 N N    . ILE D 2 380  ? 171.337 79.322  150.138 1.00 92.89  ? 341  ILE D N    1 
ATOM   14504 C CA   . ILE D 2 380  ? 170.025 79.062  149.557 1.00 92.89  ? 341  ILE D CA   1 
ATOM   14505 C C    . ILE D 2 380  ? 170.150 77.857  148.637 1.00 92.89  ? 341  ILE D C    1 
ATOM   14506 O O    . ILE D 2 380  ? 170.977 77.856  147.716 1.00 92.89  ? 341  ILE D O    1 
ATOM   14507 C CB   . ILE D 2 380  ? 169.489 80.285  148.798 1.00 92.89  ? 341  ILE D CB   1 
ATOM   14508 C CG1  . ILE D 2 380  ? 169.407 81.489  149.737 1.00 92.89  ? 341  ILE D CG1  1 
ATOM   14509 C CG2  . ILE D 2 380  ? 168.128 79.984  148.199 1.00 92.89  ? 341  ILE D CG2  1 
ATOM   14510 C CD1  . ILE D 2 380  ? 169.510 82.817  149.035 1.00 92.89  ? 341  ILE D CD1  1 
ATOM   14511 N N    . LYS D 2 381  ? 169.333 76.833  148.886 1.00 95.40  ? 342  LYS D N    1 
ATOM   14512 C CA   . LYS D 2 381  ? 169.346 75.612  148.087 1.00 95.40  ? 342  LYS D CA   1 
ATOM   14513 C C    . LYS D 2 381  ? 168.195 75.571  147.088 1.00 95.40  ? 342  LYS D C    1 
ATOM   14514 O O    . LYS D 2 381  ? 168.417 75.425  145.883 1.00 95.40  ? 342  LYS D O    1 
ATOM   14515 C CB   . LYS D 2 381  ? 169.301 74.385  149.008 1.00 95.40  ? 342  LYS D CB   1 
ATOM   14516 C CG   . LYS D 2 381  ? 170.297 74.433  150.154 1.00 95.40  ? 342  LYS D CG   1 
ATOM   14517 C CD   . LYS D 2 381  ? 171.710 74.160  149.667 1.00 95.40  ? 342  LYS D CD   1 
ATOM   14518 C CE   . LYS D 2 381  ? 172.719 74.302  150.794 1.00 95.40  ? 342  LYS D CE   1 
ATOM   14519 N NZ   . LYS D 2 381  ? 172.995 75.729  151.118 1.00 95.40  ? 342  LYS D NZ   1 
ATOM   14520 N N    . GLU D 2 382  ? 166.962 75.700  147.571 1.00 93.13  ? 343  GLU D N    1 
ATOM   14521 C CA   . GLU D 2 382  ? 165.793 75.620  146.709 1.00 93.13  ? 343  GLU D CA   1 
ATOM   14522 C C    . GLU D 2 382  ? 165.500 76.972  146.075 1.00 93.13  ? 343  GLU D C    1 
ATOM   14523 O O    . GLU D 2 382  ? 165.571 78.013  146.734 1.00 93.13  ? 343  GLU D O    1 
ATOM   14524 C CB   . GLU D 2 382  ? 164.578 75.141  147.501 1.00 93.13  ? 343  GLU D CB   1 
ATOM   14525 C CG   . GLU D 2 382  ? 164.733 73.755  148.102 1.00 93.13  ? 343  GLU D CG   1 
ATOM   14526 C CD   . GLU D 2 382  ? 165.374 73.783  149.475 1.00 93.13  ? 343  GLU D CD   1 
ATOM   14527 O OE1  . GLU D 2 382  ? 165.595 74.891  150.006 1.00 93.13  ? 343  GLU D OE1  1 
ATOM   14528 O OE2  . GLU D 2 382  ? 165.659 72.697  150.022 1.00 93.13  ? 343  GLU D OE2  1 
ATOM   14529 N N    . CYS D 2 383  ? 165.167 76.951  144.787 1.00 89.05  ? 344  CYS D N    1 
ATOM   14530 C CA   . CYS D 2 383  ? 164.849 78.173  144.060 1.00 89.05  ? 344  CYS D CA   1 
ATOM   14531 C C    . CYS D 2 383  ? 163.835 77.857  142.973 1.00 89.05  ? 344  CYS D C    1 
ATOM   14532 O O    . CYS D 2 383  ? 164.042 76.938  142.175 1.00 89.05  ? 344  CYS D O    1 
ATOM   14533 C CB   . CYS D 2 383  ? 166.110 78.798  143.455 1.00 89.05  ? 344  CYS D CB   1 
ATOM   14534 S SG   . CYS D 2 383  ? 167.036 77.709  142.348 1.00 89.05  ? 344  CYS D SG   1 
ATOM   14535 N N    . TYR D 2 384  ? 162.741 78.611  142.952 1.00 79.69  ? 345  TYR D N    1 
ATOM   14536 C CA   . TYR D 2 384  ? 161.699 78.472  141.949 1.00 79.69  ? 345  TYR D CA   1 
ATOM   14537 C C    . TYR D 2 384  ? 161.582 79.767  141.156 1.00 79.69  ? 345  TYR D C    1 
ATOM   14538 O O    . TYR D 2 384  ? 162.120 80.808  141.538 1.00 79.69  ? 345  TYR D O    1 
ATOM   14539 C CB   . TYR D 2 384  ? 160.358 78.102  142.593 1.00 79.69  ? 345  TYR D CB   1 
ATOM   14540 C CG   . TYR D 2 384  ? 160.430 76.880  143.481 1.00 79.69  ? 345  TYR D CG   1 
ATOM   14541 C CD1  . TYR D 2 384  ? 160.780 76.989  144.819 1.00 79.69  ? 345  TYR D CD1  1 
ATOM   14542 C CD2  . TYR D 2 384  ? 160.156 75.617  142.977 1.00 79.69  ? 345  TYR D CD2  1 
ATOM   14543 C CE1  . TYR D 2 384  ? 160.851 75.875  145.632 1.00 79.69  ? 345  TYR D CE1  1 
ATOM   14544 C CE2  . TYR D 2 384  ? 160.224 74.498  143.782 1.00 79.69  ? 345  TYR D CE2  1 
ATOM   14545 C CZ   . TYR D 2 384  ? 160.572 74.633  145.108 1.00 79.69  ? 345  TYR D CZ   1 
ATOM   14546 O OH   . TYR D 2 384  ? 160.641 73.520  145.913 1.00 79.69  ? 345  TYR D OH   1 
ATOM   14547 N N    . ASP D 2 385  ? 160.866 79.694  140.038 1.00 80.97  ? 346  ASP D N    1 
ATOM   14548 C CA   . ASP D 2 385  ? 160.758 80.806  139.107 1.00 80.97  ? 346  ASP D CA   1 
ATOM   14549 C C    . ASP D 2 385  ? 159.298 81.206  138.943 1.00 80.97  ? 346  ASP D C    1 
ATOM   14550 O O    . ASP D 2 385  ? 158.384 80.530  139.422 1.00 80.97  ? 346  ASP D O    1 
ATOM   14551 C CB   . ASP D 2 385  ? 161.368 80.447  137.744 1.00 80.97  ? 346  ASP D CB   1 
ATOM   14552 C CG   . ASP D 2 385  ? 161.842 81.664  136.975 1.00 80.97  ? 346  ASP D CG   1 
ATOM   14553 O OD1  . ASP D 2 385  ? 162.843 82.282  137.393 1.00 80.97  ? 346  ASP D OD1  1 
ATOM   14554 O OD2  . ASP D 2 385  ? 161.214 82.001  135.950 1.00 80.97  ? 346  ASP D OD2  1 
ATOM   14555 N N    . VAL D 2 386  ? 159.091 82.334  138.262 1.00 75.17  ? 347  VAL D N    1 
ATOM   14556 C CA   . VAL D 2 386  ? 157.746 82.761  137.904 1.00 75.17  ? 347  VAL D CA   1 
ATOM   14557 C C    . VAL D 2 386  ? 157.155 81.760  136.917 1.00 75.17  ? 347  VAL D C    1 
ATOM   14558 O O    . VAL D 2 386  ? 157.875 81.124  136.136 1.00 75.17  ? 347  VAL D O    1 
ATOM   14559 C CB   . VAL D 2 386  ? 157.783 84.186  137.319 1.00 75.17  ? 347  VAL D CB   1 
ATOM   14560 C CG1  . VAL D 2 386  ? 156.403 84.637  136.859 1.00 75.17  ? 347  VAL D CG1  1 
ATOM   14561 C CG2  . VAL D 2 386  ? 158.354 85.159  138.338 1.00 75.17  ? 347  VAL D CG2  1 
ATOM   14562 N N    . TYR D 2 387  ? 155.833 81.601  136.959 1.00 75.07  ? 348  TYR D N    1 
ATOM   14563 C CA   . TYR D 2 387  ? 155.176 80.604  136.125 1.00 75.07  ? 348  TYR D CA   1 
ATOM   14564 C C    . TYR D 2 387  ? 155.414 80.882  134.647 1.00 75.07  ? 348  TYR D C    1 
ATOM   14565 O O    . TYR D 2 387  ? 155.279 82.017  134.182 1.00 75.07  ? 348  TYR D O    1 
ATOM   14566 C CB   . TYR D 2 387  ? 153.676 80.572  136.410 1.00 75.07  ? 348  TYR D CB   1 
ATOM   14567 C CG   . TYR D 2 387  ? 152.919 79.660  135.473 1.00 75.07  ? 348  TYR D CG   1 
ATOM   14568 C CD1  . TYR D 2 387  ? 152.990 78.281  135.611 1.00 75.07  ? 348  TYR D CD1  1 
ATOM   14569 C CD2  . TYR D 2 387  ? 152.147 80.177  134.443 1.00 75.07  ? 348  TYR D CD2  1 
ATOM   14570 C CE1  . TYR D 2 387  ? 152.305 77.443  134.755 1.00 75.07  ? 348  TYR D CE1  1 
ATOM   14571 C CE2  . TYR D 2 387  ? 151.459 79.346  133.581 1.00 75.07  ? 348  TYR D CE2  1 
ATOM   14572 C CZ   . TYR D 2 387  ? 151.542 77.980  133.742 1.00 75.07  ? 348  TYR D CZ   1 
ATOM   14573 O OH   . TYR D 2 387  ? 150.858 77.148  132.887 1.00 75.07  ? 348  TYR D OH   1 
ATOM   14574 N N    . SER D 2 388  ? 155.768 79.831  133.912 1.00 83.26  ? 349  SER D N    1 
ATOM   14575 C CA   . SER D 2 388  ? 155.945 79.903  132.470 1.00 83.26  ? 349  SER D CA   1 
ATOM   14576 C C    . SER D 2 388  ? 155.875 78.491  131.912 1.00 83.26  ? 349  SER D C    1 
ATOM   14577 O O    . SER D 2 388  ? 156.133 77.513  132.618 1.00 83.26  ? 349  SER D O    1 
ATOM   14578 C CB   . SER D 2 388  ? 157.272 80.572  132.094 1.00 83.26  ? 349  SER D CB   1 
ATOM   14579 O OG   . SER D 2 388  ? 157.160 81.983  132.143 1.00 83.26  ? 349  SER D OG   1 
ATOM   14580 N N    . VAL D 2 389  ? 155.515 78.397  130.631 1.00 85.85  ? 350  VAL D N    1 
ATOM   14581 C CA   . VAL D 2 389  ? 155.430 77.091  129.985 1.00 85.85  ? 350  VAL D CA   1 
ATOM   14582 C C    . VAL D 2 389  ? 156.814 76.465  129.864 1.00 85.85  ? 350  VAL D C    1 
ATOM   14583 O O    . VAL D 2 389  ? 156.975 75.247  130.011 1.00 85.85  ? 350  VAL D O    1 
ATOM   14584 C CB   . VAL D 2 389  ? 154.738 77.219  128.616 1.00 85.85  ? 350  VAL D CB   1 
ATOM   14585 C CG1  . VAL D 2 389  ? 154.673 75.869  127.921 1.00 85.85  ? 350  VAL D CG1  1 
ATOM   14586 C CG2  . VAL D 2 389  ? 153.345 77.804  128.783 1.00 85.85  ? 350  VAL D CG2  1 
ATOM   14587 N N    . SER D 2 390  ? 157.835 77.285  129.604 1.00 85.62  ? 351  SER D N    1 
ATOM   14588 C CA   . SER D 2 390  ? 159.189 76.762  129.462 1.00 85.62  ? 351  SER D CA   1 
ATOM   14589 C C    . SER D 2 390  ? 159.730 76.214  130.777 1.00 85.62  ? 351  SER D C    1 
ATOM   14590 O O    . SER D 2 390  ? 160.612 75.349  130.768 1.00 85.62  ? 351  SER D O    1 
ATOM   14591 C CB   . SER D 2 390  ? 160.117 77.850  128.924 1.00 85.62  ? 351  SER D CB   1 
ATOM   14592 O OG   . SER D 2 390  ? 160.293 78.886  129.875 1.00 85.62  ? 351  SER D OG   1 
ATOM   14593 N N    . SER D 2 391  ? 159.222 76.699  131.909 1.00 85.11  ? 352  SER D N    1 
ATOM   14594 C CA   . SER D 2 391  ? 159.706 76.256  133.210 1.00 85.11  ? 352  SER D CA   1 
ATOM   14595 C C    . SER D 2 391  ? 158.578 75.672  134.049 1.00 85.11  ? 352  SER D C    1 
ATOM   14596 O O    . SER D 2 391  ? 158.455 75.985  135.237 1.00 85.11  ? 352  SER D O    1 
ATOM   14597 C CB   . SER D 2 391  ? 160.370 77.416  133.955 1.00 85.11  ? 352  SER D CB   1 
ATOM   14598 O OG   . SER D 2 391  ? 159.401 78.319  134.455 1.00 85.11  ? 352  SER D OG   1 
ATOM   14599 N N    . GLU D 2 392  ? 157.753 74.823  133.445 1.00 84.01  ? 353  GLU D N    1 
ATOM   14600 C CA   . GLU D 2 392  ? 156.613 74.223  134.123 1.00 84.01  ? 353  GLU D CA   1 
ATOM   14601 C C    . GLU D 2 392  ? 156.924 72.784  134.510 1.00 84.01  ? 353  GLU D C    1 
ATOM   14602 O O    . GLU D 2 392  ? 157.525 72.036  133.733 1.00 84.01  ? 353  GLU D O    1 
ATOM   14603 C CB   . GLU D 2 392  ? 155.369 74.266  133.235 1.00 84.01  ? 353  GLU D CB   1 
ATOM   14604 C CG   . GLU D 2 392  ? 154.068 74.037  133.982 1.00 84.01  ? 353  GLU D CG   1 
ATOM   14605 C CD   . GLU D 2 392  ? 152.884 73.875  133.052 1.00 84.01  ? 353  GLU D CD   1 
ATOM   14606 O OE1  . GLU D 2 392  ? 152.946 74.381  131.913 1.00 84.01  ? 353  GLU D OE1  1 
ATOM   14607 O OE2  . GLU D 2 392  ? 151.890 73.238  133.460 1.00 84.01  ? 353  GLU D OE2  1 
ATOM   14608 N N    . ASP D 2 393  ? 156.515 72.405  135.717 1.00 84.05  ? 354  ASP D N    1 
ATOM   14609 C CA   . ASP D 2 393  ? 156.740 71.049  136.196 1.00 84.05  ? 354  ASP D CA   1 
ATOM   14610 C C    . ASP D 2 393  ? 155.885 70.054  135.424 1.00 84.05  ? 354  ASP D C    1 
ATOM   14611 O O    . ASP D 2 393  ? 154.723 70.322  135.106 1.00 84.05  ? 354  ASP D O    1 
ATOM   14612 C CB   . ASP D 2 393  ? 156.429 70.956  137.689 1.00 84.05  ? 354  ASP D CB   1 
ATOM   14613 C CG   . ASP D 2 393  ? 157.104 69.773  138.351 1.00 84.05  ? 354  ASP D CG   1 
ATOM   14614 O OD1  . ASP D 2 393  ? 158.118 69.287  137.810 1.00 84.05  ? 354  ASP D OD1  1 
ATOM   14615 O OD2  . ASP D 2 393  ? 156.618 69.327  139.412 1.00 84.05  ? 354  ASP D OD2  1 
ATOM   14616 N N    . ARG D 2 394  ? 156.470 68.892  135.120 1.00 85.58  ? 355  ARG D N    1 
ATOM   14617 C CA   . ARG D 2 394  ? 155.749 67.838  134.419 1.00 85.58  ? 355  ARG D CA   1 
ATOM   14618 C C    . ARG D 2 394  ? 156.007 66.458  135.013 1.00 85.58  ? 355  ARG D C    1 
ATOM   14619 O O    . ARG D 2 394  ? 155.673 65.455  134.371 1.00 85.58  ? 355  ARG D O    1 
ATOM   14620 C CB   . ARG D 2 394  ? 156.112 67.829  132.928 1.00 85.58  ? 355  ARG D CB   1 
ATOM   14621 C CG   . ARG D 2 394  ? 155.739 69.098  132.181 1.00 85.58  ? 355  ARG D CG   1 
ATOM   14622 C CD   . ARG D 2 394  ? 156.146 69.019  130.720 1.00 85.58  ? 355  ARG D CD   1 
ATOM   14623 N NE   . ARG D 2 394  ? 156.146 70.331  130.084 1.00 85.58  ? 355  ARG D NE   1 
ATOM   14624 C CZ   . ARG D 2 394  ? 155.123 70.838  129.410 1.00 85.58  ? 355  ARG D CZ   1 
ATOM   14625 N NH1  . ARG D 2 394  ? 153.994 70.166  129.259 1.00 85.58  ? 355  ARG D NH1  1 
ATOM   14626 N NH2  . ARG D 2 394  ? 155.236 72.050  128.874 1.00 85.58  ? 355  ARG D NH2  1 
ATOM   14627 N N    . ALA D 2 395  ? 156.588 66.372  136.215 1.00 83.71  ? 356  ALA D N    1 
ATOM   14628 C CA   . ALA D 2 395  ? 156.937 65.096  136.814 1.00 83.71  ? 356  ALA D CA   1 
ATOM   14629 C C    . ALA D 2 395  ? 156.003 64.766  137.973 1.00 83.71  ? 356  ALA D C    1 
ATOM   14630 O O    . ALA D 2 395  ? 155.454 65.668  138.613 1.00 83.71  ? 356  ALA D O    1 
ATOM   14631 C CB   . ALA D 2 395  ? 158.384 65.118  137.316 1.00 83.71  ? 356  ALA D CB   1 
ATOM   14632 N N    . PRO D 2 396  ? 155.797 63.484  138.265 1.00 84.79  ? 357  PRO D N    1 
ATOM   14633 C CA   . PRO D 2 396  ? 154.951 63.115  139.403 1.00 84.79  ? 357  PRO D CA   1 
ATOM   14634 C C    . PRO D 2 396  ? 155.617 63.442  140.731 1.00 84.79  ? 357  PRO D C    1 
ATOM   14635 O O    . PRO D 2 396  ? 156.842 63.521  140.848 1.00 84.79  ? 357  PRO D O    1 
ATOM   14636 C CB   . PRO D 2 396  ? 154.762 61.604  139.234 1.00 84.79  ? 357  PRO D CB   1 
ATOM   14637 C CG   . PRO D 2 396  ? 155.939 61.163  138.442 1.00 84.79  ? 357  PRO D CG   1 
ATOM   14638 C CD   . PRO D 2 396  ? 156.294 62.304  137.535 1.00 84.79  ? 357  PRO D CD   1 
ATOM   14639 N N    . PHE D 2 397  ? 154.777 63.632  141.745 1.00 84.60  ? 358  PHE D N    1 
ATOM   14640 C CA   . PHE D 2 397  ? 155.247 63.948  143.085 1.00 84.60  ? 358  PHE D CA   1 
ATOM   14641 C C    . PHE D 2 397  ? 154.304 63.322  144.101 1.00 84.60  ? 358  PHE D C    1 
ATOM   14642 O O    . PHE D 2 397  ? 153.139 63.044  143.807 1.00 84.60  ? 358  PHE D O    1 
ATOM   14643 C CB   . PHE D 2 397  ? 155.347 65.464  143.300 1.00 84.60  ? 358  PHE D CB   1 
ATOM   14644 C CG   . PHE D 2 397  ? 154.015 66.156  143.372 1.00 84.60  ? 358  PHE D CG   1 
ATOM   14645 C CD1  . PHE D 2 397  ? 153.348 66.520  142.216 1.00 84.60  ? 358  PHE D CD1  1 
ATOM   14646 C CD2  . PHE D 2 397  ? 153.434 66.451  144.594 1.00 84.60  ? 358  PHE D CD2  1 
ATOM   14647 C CE1  . PHE D 2 397  ? 152.125 67.157  142.276 1.00 84.60  ? 358  PHE D CE1  1 
ATOM   14648 C CE2  . PHE D 2 397  ? 152.210 67.088  144.660 1.00 84.60  ? 358  PHE D CE2  1 
ATOM   14649 C CZ   . PHE D 2 397  ? 151.555 67.441  143.499 1.00 84.60  ? 358  PHE D CZ   1 
ATOM   14650 N N    . GLY D 2 398  ? 154.823 63.105  145.307 1.00 89.69  ? 359  GLY D N    1 
ATOM   14651 C CA   . GLY D 2 398  ? 154.045 62.529  146.377 1.00 89.69  ? 359  GLY D CA   1 
ATOM   14652 C C    . GLY D 2 398  ? 153.665 61.091  146.094 1.00 89.69  ? 359  GLY D C    1 
ATOM   14653 O O    . GLY D 2 398  ? 154.304 60.402  145.292 1.00 89.69  ? 359  GLY D O    1 
ATOM   14654 N N    . PRO D 2 399  ? 152.610 60.606  146.751 1.00 92.51  ? 360  PRO D N    1 
ATOM   14655 C CA   . PRO D 2 399  ? 152.137 59.243  146.473 1.00 92.51  ? 360  PRO D CA   1 
ATOM   14656 C C    . PRO D 2 399  ? 151.464 59.156  145.113 1.00 92.51  ? 360  PRO D C    1 
ATOM   14657 O O    . PRO D 2 399  ? 150.347 59.651  144.929 1.00 92.51  ? 360  PRO D O    1 
ATOM   14658 C CB   . PRO D 2 399  ? 151.151 58.972  147.615 1.00 92.51  ? 360  PRO D CB   1 
ATOM   14659 C CG   . PRO D 2 399  ? 150.672 60.323  148.026 1.00 92.51  ? 360  PRO D CG   1 
ATOM   14660 C CD   . PRO D 2 399  ? 151.816 61.272  147.798 1.00 92.51  ? 360  PRO D CD   1 
ATOM   14661 N N    . ARG D 2 400  ? 152.135 58.520  144.153 1.00 93.38  ? 361  ARG D N    1 
ATOM   14662 C CA   . ARG D 2 400  ? 151.667 58.481  142.768 1.00 93.38  ? 361  ARG D CA   1 
ATOM   14663 C C    . ARG D 2 400  ? 150.566 57.431  142.593 1.00 93.38  ? 361  ARG D C    1 
ATOM   14664 O O    . ARG D 2 400  ? 150.699 56.452  141.860 1.00 93.38  ? 361  ARG D O    1 
ATOM   14665 C CB   . ARG D 2 400  ? 152.842 58.218  141.836 1.00 93.38  ? 361  ARG D CB   1 
ATOM   14666 C CG   . ARG D 2 400  ? 154.008 59.169  142.043 1.00 93.38  ? 361  ARG D CG   1 
ATOM   14667 C CD   . ARG D 2 400  ? 155.278 58.641  141.401 1.00 93.38  ? 361  ARG D CD   1 
ATOM   14668 N NE   . ARG D 2 400  ? 156.417 59.515  141.655 1.00 93.38  ? 361  ARG D NE   1 
ATOM   14669 C CZ   . ARG D 2 400  ? 157.142 59.494  142.765 1.00 93.38  ? 361  ARG D CZ   1 
ATOM   14670 N NH1  . ARG D 2 400  ? 156.873 58.654  143.751 1.00 93.38  ? 361  ARG D NH1  1 
ATOM   14671 N NH2  . ARG D 2 400  ? 158.163 60.338  142.889 1.00 93.38  ? 361  ARG D NH2  1 
ATOM   14672 N N    . ASN D 2 401  ? 149.454 57.659  143.293 1.00 96.34  ? 362  ASN D N    1 
ATOM   14673 C CA   . ASN D 2 401  ? 148.301 56.766  143.236 1.00 96.34  ? 362  ASN D CA   1 
ATOM   14674 C C    . ASN D 2 401  ? 147.188 57.322  142.354 1.00 96.34  ? 362  ASN D C    1 
ATOM   14675 O O    . ASN D 2 401  ? 146.769 56.673  141.392 1.00 96.34  ? 362  ASN D O    1 
ATOM   14676 C CB   . ASN D 2 401  ? 147.776 56.496  144.652 1.00 96.34  ? 362  ASN D CB   1 
ATOM   14677 C CG   . ASN D 2 401  ? 148.673 55.562  145.439 1.00 96.34  ? 362  ASN D CG   1 
ATOM   14678 O OD1  . ASN D 2 401  ? 149.187 54.580  144.904 1.00 96.34  ? 362  ASN D OD1  1 
ATOM   14679 N ND2  . ASN D 2 401  ? 148.864 55.863  146.718 1.00 96.34  ? 362  ASN D ND2  1 
ATOM   14680 N N    . GLY D 2 402  ? 146.701 58.522  142.667 1.00 92.13  ? 363  GLY D N    1 
ATOM   14681 C CA   . GLY D 2 402  ? 145.588 59.112  141.956 1.00 92.13  ? 363  GLY D CA   1 
ATOM   14682 C C    . GLY D 2 402  ? 146.025 59.932  140.758 1.00 92.13  ? 363  GLY D C    1 
ATOM   14683 O O    . GLY D 2 402  ? 147.167 59.871  140.299 1.00 92.13  ? 363  GLY D O    1 
ATOM   14684 N N    . THR D 2 403  ? 145.078 60.714  140.243 1.00 87.78  ? 364  THR D N    1 
ATOM   14685 C CA   . THR D 2 403  ? 145.325 61.578  139.098 1.00 87.78  ? 364  THR D CA   1 
ATOM   14686 C C    . THR D 2 403  ? 145.789 62.974  139.490 1.00 87.78  ? 364  THR D C    1 
ATOM   14687 O O    . THR D 2 403  ? 146.137 63.763  138.606 1.00 87.78  ? 364  THR D O    1 
ATOM   14688 C CB   . THR D 2 403  ? 144.062 61.692  138.237 1.00 87.78  ? 364  THR D CB   1 
ATOM   14689 O OG1  . THR D 2 403  ? 144.354 62.445  137.055 1.00 87.78  ? 364  THR D OG1  1 
ATOM   14690 C CG2  . THR D 2 403  ? 142.951 62.382  139.012 1.00 87.78  ? 364  THR D CG2  1 
ATOM   14691 N N    . ALA D 2 404  ? 145.802 63.298  140.783 1.00 87.59  ? 365  ALA D N    1 
ATOM   14692 C CA   . ALA D 2 404  ? 146.300 64.589  141.238 1.00 87.59  ? 365  ALA D CA   1 
ATOM   14693 C C    . ALA D 2 404  ? 147.814 64.622  141.370 1.00 87.59  ? 365  ALA D C    1 
ATOM   14694 O O    . ALA D 2 404  ? 148.378 65.700  141.585 1.00 87.59  ? 365  ALA D O    1 
ATOM   14695 C CB   . ALA D 2 404  ? 145.665 64.959  142.579 1.00 87.59  ? 365  ALA D CB   1 
ATOM   14696 N N    . TRP D 2 405  ? 148.480 63.477  141.247 1.00 88.00  ? 366  TRP D N    1 
ATOM   14697 C CA   . TRP D 2 405  ? 149.930 63.392  141.340 1.00 88.00  ? 366  TRP D CA   1 
ATOM   14698 C C    . TRP D 2 405  ? 150.576 63.071  139.999 1.00 88.00  ? 366  TRP D C    1 
ATOM   14699 O O    . TRP D 2 405  ? 151.772 62.764  139.955 1.00 88.00  ? 366  TRP D O    1 
ATOM   14700 C CB   . TRP D 2 405  ? 150.322 62.347  142.385 1.00 88.00  ? 366  TRP D CB   1 
ATOM   14701 C CG   . TRP D 2 405  ? 149.400 62.328  143.566 1.00 88.00  ? 366  TRP D CG   1 
ATOM   14702 C CD1  . TRP D 2 405  ? 148.301 61.537  143.733 1.00 88.00  ? 366  TRP D CD1  1 
ATOM   14703 C CD2  . TRP D 2 405  ? 149.493 63.138  144.744 1.00 88.00  ? 366  TRP D CD2  1 
ATOM   14704 N NE1  . TRP D 2 405  ? 147.706 61.803  144.941 1.00 88.00  ? 366  TRP D NE1  1 
ATOM   14705 C CE2  . TRP D 2 405  ? 148.418 62.783  145.581 1.00 88.00  ? 366  TRP D CE2  1 
ATOM   14706 C CE3  . TRP D 2 405  ? 150.382 64.128  145.172 1.00 88.00  ? 366  TRP D CE3  1 
ATOM   14707 C CZ2  . TRP D 2 405  ? 148.208 63.382  146.820 1.00 88.00  ? 366  TRP D CZ2  1 
ATOM   14708 C CZ3  . TRP D 2 405  ? 150.171 64.722  146.402 1.00 88.00  ? 366  TRP D CZ3  1 
ATOM   14709 C CH2  . TRP D 2 405  ? 149.093 64.348  147.211 1.00 88.00  ? 366  TRP D CH2  1 
ATOM   14710 N N    . ILE D 2 406  ? 149.815 63.135  138.909 1.00 84.38  ? 367  ILE D N    1 
ATOM   14711 C CA   . ILE D 2 406  ? 150.315 62.876  137.565 1.00 84.38  ? 367  ILE D CA   1 
ATOM   14712 C C    . ILE D 2 406  ? 149.957 64.068  136.691 1.00 84.38  ? 367  ILE D C    1 
ATOM   14713 O O    . ILE D 2 406  ? 148.887 64.666  136.849 1.00 84.38  ? 367  ILE D O    1 
ATOM   14714 C CB   . ILE D 2 406  ? 149.731 61.573  136.978 1.00 84.38  ? 367  ILE D CB   1 
ATOM   14715 C CG1  . ILE D 2 406  ? 149.868 60.421  137.975 1.00 84.38  ? 367  ILE D CG1  1 
ATOM   14716 C CG2  . ILE D 2 406  ? 150.422 61.213  135.672 1.00 84.38  ? 367  ILE D CG2  1 
ATOM   14717 C CD1  . ILE D 2 406  ? 151.298 60.001  138.230 1.00 84.38  ? 367  ILE D CD1  1 
ATOM   14718 N N    . TYR D 2 407  ? 150.851 64.414  135.769 1.00 83.95  ? 368  TYR D N    1 
ATOM   14719 C CA   . TYR D 2 407  ? 150.653 65.558  134.889 1.00 83.95  ? 368  TYR D CA   1 
ATOM   14720 C C    . TYR D 2 407  ? 149.876 65.125  133.652 1.00 83.95  ? 368  TYR D C    1 
ATOM   14721 O O    . TYR D 2 407  ? 150.307 64.223  132.926 1.00 83.95  ? 368  TYR D O    1 
ATOM   14722 C CB   . TYR D 2 407  ? 151.995 66.167  134.489 1.00 83.95  ? 368  TYR D CB   1 
ATOM   14723 C CG   . TYR D 2 407  ? 151.874 67.323  133.525 1.00 83.95  ? 368  TYR D CG   1 
ATOM   14724 C CD1  . TYR D 2 407  ? 151.149 68.458  133.860 1.00 83.95  ? 368  TYR D CD1  1 
ATOM   14725 C CD2  . TYR D 2 407  ? 152.483 67.279  132.280 1.00 83.95  ? 368  TYR D CD2  1 
ATOM   14726 C CE1  . TYR D 2 407  ? 151.038 69.517  132.983 1.00 83.95  ? 368  TYR D CE1  1 
ATOM   14727 C CE2  . TYR D 2 407  ? 152.376 68.332  131.396 1.00 83.95  ? 368  TYR D CE2  1 
ATOM   14728 C CZ   . TYR D 2 407  ? 151.653 69.449  131.753 1.00 83.95  ? 368  TYR D CZ   1 
ATOM   14729 O OH   . TYR D 2 407  ? 151.546 70.500  130.873 1.00 83.95  ? 368  TYR D OH   1 
ATOM   14730 N N    . THR D 2 408  ? 148.736 65.768  133.416 1.00 83.86  ? 369  THR D N    1 
ATOM   14731 C CA   . THR D 2 408  ? 147.910 65.518  132.243 1.00 83.86  ? 369  THR D CA   1 
ATOM   14732 C C    . THR D 2 408  ? 147.996 66.717  131.310 1.00 83.86  ? 369  THR D C    1 
ATOM   14733 O O    . THR D 2 408  ? 147.882 67.864  131.755 1.00 83.86  ? 369  THR D O    1 
ATOM   14734 C CB   . THR D 2 408  ? 146.455 65.257  132.637 1.00 83.86  ? 369  THR D CB   1 
ATOM   14735 O OG1  . THR D 2 408  ? 145.978 66.337  133.448 1.00 83.86  ? 369  THR D OG1  1 
ATOM   14736 C CG2  . THR D 2 408  ? 146.341 63.958  133.416 1.00 83.86  ? 369  THR D CG2  1 
ATOM   14737 N N    . SER D 2 409  ? 148.194 66.450  130.021 1.00 86.41  ? 370  SER D N    1 
ATOM   14738 C CA   . SER D 2 409  ? 148.419 67.515  129.056 1.00 86.41  ? 370  SER D CA   1 
ATOM   14739 C C    . SER D 2 409  ? 147.150 68.341  128.849 1.00 86.41  ? 370  SER D C    1 
ATOM   14740 O O    . SER D 2 409  ? 146.062 68.001  129.321 1.00 86.41  ? 370  SER D O    1 
ATOM   14741 C CB   . SER D 2 409  ? 148.898 66.936  127.726 1.00 86.41  ? 370  SER D CB   1 
ATOM   14742 O OG   . SER D 2 409  ? 148.892 67.925  126.710 1.00 86.41  ? 370  SER D OG   1 
ATOM   14743 N N    . GLU D 2 410  ? 147.310 69.454  128.129 1.00 88.23  ? 371  GLU D N    1 
ATOM   14744 C CA   . GLU D 2 410  ? 146.186 70.350  127.877 1.00 88.23  ? 371  GLU D CA   1 
ATOM   14745 C C    . GLU D 2 410  ? 145.117 69.677  127.024 1.00 88.23  ? 371  GLU D C    1 
ATOM   14746 O O    . GLU D 2 410  ? 143.918 69.845  127.276 1.00 88.23  ? 371  GLU D O    1 
ATOM   14747 C CB   . GLU D 2 410  ? 146.682 71.629  127.205 1.00 88.23  ? 371  GLU D CB   1 
ATOM   14748 C CG   . GLU D 2 410  ? 145.621 72.703  127.045 1.00 88.23  ? 371  GLU D CG   1 
ATOM   14749 C CD   . GLU D 2 410  ? 146.217 74.079  126.826 1.00 88.23  ? 371  GLU D CD   1 
ATOM   14750 O OE1  . GLU D 2 410  ? 147.359 74.162  126.326 1.00 88.23  ? 371  GLU D OE1  1 
ATOM   14751 O OE2  . GLU D 2 410  ? 145.546 75.079  127.155 1.00 88.23  ? 371  GLU D OE2  1 
ATOM   14752 N N    . LYS D 2 411  ? 145.532 68.919  126.005 1.00 89.77  ? 372  LYS D N    1 
ATOM   14753 C CA   . LYS D 2 411  ? 144.568 68.261  125.129 1.00 89.77  ? 372  LYS D CA   1 
ATOM   14754 C C    . LYS D 2 411  ? 143.737 67.234  125.888 1.00 89.77  ? 372  LYS D C    1 
ATOM   14755 O O    . LYS D 2 411  ? 142.526 67.121  125.670 1.00 89.77  ? 372  LYS D O    1 
ATOM   14756 C CB   . LYS D 2 411  ? 145.292 67.602  123.955 1.00 89.77  ? 372  LYS D CB   1 
ATOM   14757 C CG   . LYS D 2 411  ? 145.866 68.586  122.950 1.00 89.77  ? 372  LYS D CG   1 
ATOM   14758 C CD   . LYS D 2 411  ? 146.541 67.864  121.794 1.00 89.77  ? 372  LYS D CD   1 
ATOM   14759 C CE   . LYS D 2 411  ? 147.185 68.846  120.830 1.00 89.77  ? 372  LYS D CE   1 
ATOM   14760 N NZ   . LYS D 2 411  ? 146.171 69.668  120.114 1.00 89.77  ? 372  LYS D NZ   1 
ATOM   14761 N N    . ASP D 2 412  ? 144.370 66.475  126.784 1.00 90.16  ? 373  ASP D N    1 
ATOM   14762 C CA   . ASP D 2 412  ? 143.663 65.447  127.536 1.00 90.16  ? 373  ASP D CA   1 
ATOM   14763 C C    . ASP D 2 412  ? 142.714 66.020  128.580 1.00 90.16  ? 373  ASP D C    1 
ATOM   14764 O O    . ASP D 2 412  ? 141.917 65.264  129.146 1.00 90.16  ? 373  ASP D O    1 
ATOM   14765 C CB   . ASP D 2 412  ? 144.667 64.512  128.211 1.00 90.16  ? 373  ASP D CB   1 
ATOM   14766 C CG   . ASP D 2 412  ? 144.139 63.099  128.358 1.00 90.16  ? 373  ASP D CG   1 
ATOM   14767 O OD1  . ASP D 2 412  ? 142.969 62.858  127.994 1.00 90.16  ? 373  ASP D OD1  1 
ATOM   14768 O OD2  . ASP D 2 412  ? 144.895 62.228  128.838 1.00 90.16  ? 373  ASP D OD2  1 
ATOM   14769 N N    . LEU D 2 413  ? 142.779 67.323  128.851 1.00 88.90  ? 374  LEU D N    1 
ATOM   14770 C CA   . LEU D 2 413  ? 141.914 67.956  129.835 1.00 88.90  ? 374  LEU D CA   1 
ATOM   14771 C C    . LEU D 2 413  ? 140.824 68.822  129.223 1.00 88.90  ? 374  LEU D C    1 
ATOM   14772 O O    . LEU D 2 413  ? 139.959 69.304  129.962 1.00 88.90  ? 374  LEU D O    1 
ATOM   14773 C CB   . LEU D 2 413  ? 142.746 68.815  130.799 1.00 88.90  ? 374  LEU D CB   1 
ATOM   14774 C CG   . LEU D 2 413  ? 143.302 68.123  132.042 1.00 88.90  ? 374  LEU D CG   1 
ATOM   14775 C CD1  . LEU D 2 413  ? 144.269 69.040  132.770 1.00 88.90  ? 374  LEU D CD1  1 
ATOM   14776 C CD2  . LEU D 2 413  ? 142.168 67.705  132.958 1.00 88.90  ? 374  LEU D CD2  1 
ATOM   14777 N N    . ASN D 2 414  ? 140.837 69.024  127.905 1.00 91.28  ? 375  ASN D N    1 
ATOM   14778 C CA   . ASN D 2 414  ? 139.901 69.920  127.227 1.00 91.28  ? 375  ASN D CA   1 
ATOM   14779 C C    . ASN D 2 414  ? 139.941 71.316  127.847 1.00 91.28  ? 375  ASN D C    1 
ATOM   14780 O O    . ASN D 2 414  ? 138.910 71.930  128.131 1.00 91.28  ? 375  ASN D O    1 
ATOM   14781 C CB   . ASN D 2 414  ? 138.478 69.358  127.248 1.00 91.28  ? 375  ASN D CB   1 
ATOM   14782 C CG   . ASN D 2 414  ? 138.427 67.867  126.983 1.00 91.28  ? 375  ASN D CG   1 
ATOM   14783 O OD1  . ASN D 2 414  ? 139.092 67.358  126.080 1.00 91.28  ? 375  ASN D OD1  1 
ATOM   14784 N ND2  . ASN D 2 414  ? 137.626 67.159  127.773 1.00 91.28  ? 375  ASN D ND2  1 
ATOM   14785 N N    . GLY D 2 415  ? 141.156 71.819  128.061 1.00 85.18  ? 376  GLY D N    1 
ATOM   14786 C CA   . GLY D 2 415  ? 141.368 73.087  128.718 1.00 85.18  ? 376  GLY D CA   1 
ATOM   14787 C C    . GLY D 2 415  ? 141.762 74.199  127.758 1.00 85.18  ? 376  GLY D C    1 
ATOM   14788 O O    . GLY D 2 415  ? 141.914 74.013  126.554 1.00 85.18  ? 376  GLY D O    1 
ATOM   14789 N N    . SER D 2 416  ? 141.929 75.385  128.338 1.00 81.72  ? 377  SER D N    1 
ATOM   14790 C CA   . SER D 2 416  ? 142.293 76.574  127.582 1.00 81.72  ? 377  SER D CA   1 
ATOM   14791 C C    . SER D 2 416  ? 142.932 77.574  128.535 1.00 81.72  ? 377  SER D C    1 
ATOM   14792 O O    . SER D 2 416  ? 142.908 77.402  129.755 1.00 81.72  ? 377  SER D O    1 
ATOM   14793 C CB   . SER D 2 416  ? 141.077 77.182  126.876 1.00 81.72  ? 377  SER D CB   1 
ATOM   14794 O OG   . SER D 2 416  ? 140.058 77.503  127.807 1.00 81.72  ? 377  SER D OG   1 
ATOM   14795 N N    . SER D 2 417  ? 143.506 78.626  127.958 1.00 77.20  ? 378  SER D N    1 
ATOM   14796 C CA   . SER D 2 417  ? 144.161 79.652  128.753 1.00 77.20  ? 378  SER D CA   1 
ATOM   14797 C C    . SER D 2 417  ? 143.136 80.442  129.562 1.00 77.20  ? 378  SER D C    1 
ATOM   14798 O O    . SER D 2 417  ? 141.936 80.434  129.277 1.00 77.20  ? 378  SER D O    1 
ATOM   14799 C CB   . SER D 2 417  ? 144.964 80.595  127.858 1.00 77.20  ? 378  SER D CB   1 
ATOM   14800 O OG   . SER D 2 417  ? 145.973 79.893  127.155 1.00 77.20  ? 378  SER D OG   1 
ATOM   14801 N N    . HIS D 2 418  ? 143.627 81.131  130.591 1.00 74.68  ? 379  HIS D N    1 
ATOM   14802 C CA   . HIS D 2 418  ? 142.767 81.885  131.491 1.00 74.68  ? 379  HIS D CA   1 
ATOM   14803 C C    . HIS D 2 418  ? 143.063 83.376  131.532 1.00 74.68  ? 379  HIS D C    1 
ATOM   14804 O O    . HIS D 2 418  ? 142.148 84.157  131.802 1.00 74.68  ? 379  HIS D O    1 
ATOM   14805 C CB   . HIS D 2 418  ? 142.860 81.326  132.918 1.00 74.68  ? 379  HIS D CB   1 
ATOM   14806 C CG   . HIS D 2 418  ? 141.865 81.923  133.864 1.00 74.68  ? 379  HIS D CG   1 
ATOM   14807 N ND1  . HIS D 2 418  ? 142.040 83.157  134.450 1.00 74.68  ? 379  HIS D ND1  1 
ATOM   14808 C CD2  . HIS D 2 418  ? 140.678 81.457  134.318 1.00 74.68  ? 379  HIS D CD2  1 
ATOM   14809 C CE1  . HIS D 2 418  ? 141.007 83.425  135.227 1.00 74.68  ? 379  HIS D CE1  1 
ATOM   14810 N NE2  . HIS D 2 418  ? 140.165 82.409  135.165 1.00 74.68  ? 379  HIS D NE2  1 
ATOM   14811 N N    . TRP D 2 419  ? 144.306 83.791  131.279 1.00 74.22  ? 380  TRP D N    1 
ATOM   14812 C CA   . TRP D 2 419  ? 144.706 85.199  131.318 1.00 74.22  ? 380  TRP D CA   1 
ATOM   14813 C C    . TRP D 2 419  ? 144.423 85.800  132.700 1.00 74.22  ? 380  TRP D C    1 
ATOM   14814 O O    . TRP D 2 419  ? 143.574 86.675  132.879 1.00 74.22  ? 380  TRP D O    1 
ATOM   14815 C CB   . TRP D 2 419  ? 144.016 86.001  130.207 1.00 74.22  ? 380  TRP D CB   1 
ATOM   14816 C CG   . TRP D 2 419  ? 144.497 87.420  130.094 1.00 74.22  ? 380  TRP D CG   1 
ATOM   14817 C CD1  . TRP D 2 419  ? 145.614 87.955  130.667 1.00 74.22  ? 380  TRP D CD1  1 
ATOM   14818 C CD2  . TRP D 2 419  ? 143.871 88.485  129.367 1.00 74.22  ? 380  TRP D CD2  1 
ATOM   14819 N NE1  . TRP D 2 419  ? 145.724 89.285  130.342 1.00 74.22  ? 380  TRP D NE1  1 
ATOM   14820 C CE2  . TRP D 2 419  ? 144.666 89.635  129.544 1.00 74.22  ? 380  TRP D CE2  1 
ATOM   14821 C CE3  . TRP D 2 419  ? 142.717 88.577  128.584 1.00 74.22  ? 380  TRP D CE3  1 
ATOM   14822 C CZ2  . TRP D 2 419  ? 144.344 90.861  128.967 1.00 74.22  ? 380  TRP D CZ2  1 
ATOM   14823 C CZ3  . TRP D 2 419  ? 142.399 89.796  128.011 1.00 74.22  ? 380  TRP D CZ3  1 
ATOM   14824 C CH2  . TRP D 2 419  ? 143.210 90.921  128.206 1.00 74.22  ? 380  TRP D CH2  1 
ATOM   14825 N N    . GLY D 2 420  ? 145.161 85.286  133.680 1.00 71.41  ? 381  GLY D N    1 
ATOM   14826 C CA   . GLY D 2 420  ? 145.005 85.718  135.055 1.00 71.41  ? 381  GLY D CA   1 
ATOM   14827 C C    . GLY D 2 420  ? 145.610 87.078  135.339 1.00 71.41  ? 381  GLY D C    1 
ATOM   14828 O O    . GLY D 2 420  ? 145.984 87.806  134.415 1.00 71.41  ? 381  GLY D O    1 
ATOM   14829 N N    . ILE D 2 421  ? 145.707 87.431  136.621 1.00 68.44  ? 382  ILE D N    1 
ATOM   14830 C CA   . ILE D 2 421  ? 146.140 88.772  137.001 1.00 68.44  ? 382  ILE D CA   1 
ATOM   14831 C C    . ILE D 2 421  ? 147.608 88.994  136.661 1.00 68.44  ? 382  ILE D C    1 
ATOM   14832 O O    . ILE D 2 421  ? 147.975 90.024  136.084 1.00 68.44  ? 382  ILE D O    1 
ATOM   14833 C CB   . ILE D 2 421  ? 145.865 89.014  138.497 1.00 68.44  ? 382  ILE D CB   1 
ATOM   14834 C CG1  . ILE D 2 421  ? 144.368 89.215  138.735 1.00 68.44  ? 382  ILE D CG1  1 
ATOM   14835 C CG2  . ILE D 2 421  ? 146.647 90.216  138.997 1.00 68.44  ? 382  ILE D CG2  1 
ATOM   14836 C CD1  . ILE D 2 421  ? 144.007 89.428  140.185 1.00 68.44  ? 382  ILE D CD1  1 
ATOM   14837 N N    . ILE D 2 422  ? 148.470 88.038  137.001 1.00 66.73  ? 383  ILE D N    1 
ATOM   14838 C CA   . ILE D 2 422  ? 149.911 88.217  136.854 1.00 66.73  ? 383  ILE D CA   1 
ATOM   14839 C C    . ILE D 2 422  ? 150.513 87.366  135.747 1.00 66.73  ? 383  ILE D C    1 
ATOM   14840 O O    . ILE D 2 422  ? 151.685 87.581  135.397 1.00 66.73  ? 383  ILE D O    1 
ATOM   14841 C CB   . ILE D 2 422  ? 150.653 87.945  138.179 1.00 66.73  ? 383  ILE D CB   1 
ATOM   14842 C CG1  . ILE D 2 422  ? 150.415 86.508  138.639 1.00 66.73  ? 383  ILE D CG1  1 
ATOM   14843 C CG2  . ILE D 2 422  ? 150.209 88.927  139.248 1.00 66.73  ? 383  ILE D CG2  1 
ATOM   14844 C CD1  . ILE D 2 422  ? 151.197 86.126  139.875 1.00 66.73  ? 383  ILE D CD1  1 
ATOM   14845 N N    . ALA D 2 423  ? 149.768 86.420  135.184 1.00 68.46  ? 384  ALA D N    1 
ATOM   14846 C CA   . ALA D 2 423  ? 150.295 85.563  134.130 1.00 68.46  ? 384  ALA D CA   1 
ATOM   14847 C C    . ALA D 2 423  ? 149.127 84.941  133.378 1.00 68.46  ? 384  ALA D C    1 
ATOM   14848 O O    . ALA D 2 423  ? 147.960 85.131  133.732 1.00 68.46  ? 384  ALA D O    1 
ATOM   14849 C CB   . ALA D 2 423  ? 151.226 84.491  134.701 1.00 68.46  ? 384  ALA D CB   1 
ATOM   14850 N N    . THR D 2 424  ? 149.454 84.192  132.329 1.00 69.75  ? 385  THR D N    1 
ATOM   14851 C CA   . THR D 2 424  ? 148.476 83.452  131.542 1.00 69.75  ? 385  THR D CA   1 
ATOM   14852 C C    . THR D 2 424  ? 148.696 81.965  131.782 1.00 69.75  ? 385  THR D C    1 
ATOM   14853 O O    . THR D 2 424  ? 149.748 81.425  131.426 1.00 69.75  ? 385  THR D O    1 
ATOM   14854 C CB   . THR D 2 424  ? 148.600 83.782  130.055 1.00 69.75  ? 385  THR D CB   1 
ATOM   14855 O OG1  . THR D 2 424  ? 148.464 85.196  129.867 1.00 69.75  ? 385  THR D OG1  1 
ATOM   14856 C CG2  . THR D 2 424  ? 147.519 83.069  129.263 1.00 69.75  ? 385  THR D CG2  1 
ATOM   14857 N N    . TYR D 2 425  ? 147.707 81.312  132.381 1.00 70.50  ? 386  TYR D N    1 
ATOM   14858 C CA   . TYR D 2 425  ? 147.819 79.923  132.799 1.00 70.50  ? 386  TYR D CA   1 
ATOM   14859 C C    . TYR D 2 425  ? 147.199 79.011  131.750 1.00 70.50  ? 386  TYR D C    1 
ATOM   14860 O O    . TYR D 2 425  ? 146.094 79.275  131.268 1.00 70.50  ? 386  TYR D O    1 
ATOM   14861 C CB   . TYR D 2 425  ? 147.138 79.713  134.151 1.00 70.50  ? 386  TYR D CB   1 
ATOM   14862 C CG   . TYR D 2 425  ? 147.575 80.698  135.208 1.00 70.50  ? 386  TYR D CG   1 
ATOM   14863 C CD1  . TYR D 2 425  ? 148.797 80.558  135.851 1.00 70.50  ? 386  TYR D CD1  1 
ATOM   14864 C CD2  . TYR D 2 425  ? 146.770 81.771  135.558 1.00 70.50  ? 386  TYR D CD2  1 
ATOM   14865 C CE1  . TYR D 2 425  ? 149.202 81.457  136.815 1.00 70.50  ? 386  TYR D CE1  1 
ATOM   14866 C CE2  . TYR D 2 425  ? 147.166 82.675  136.521 1.00 70.50  ? 386  TYR D CE2  1 
ATOM   14867 C CZ   . TYR D 2 425  ? 148.383 82.513  137.146 1.00 70.50  ? 386  TYR D CZ   1 
ATOM   14868 O OH   . TYR D 2 425  ? 148.783 83.412  138.107 1.00 70.50  ? 386  TYR D OH   1 
ATOM   14869 N N    . SER D 2 426  ? 147.908 77.939  131.408 1.00 76.09  ? 387  SER D N    1 
ATOM   14870 C CA   . SER D 2 426  ? 147.429 76.988  130.419 1.00 76.09  ? 387  SER D CA   1 
ATOM   14871 C C    . SER D 2 426  ? 146.359 76.085  131.029 1.00 76.09  ? 387  SER D C    1 
ATOM   14872 O O    . SER D 2 426  ? 146.053 76.150  132.222 1.00 76.09  ? 387  SER D O    1 
ATOM   14873 C CB   . SER D 2 426  ? 148.592 76.168  129.868 1.00 76.09  ? 387  SER D CB   1 
ATOM   14874 O OG   . SER D 2 426  ? 149.099 75.281  130.848 1.00 76.09  ? 387  SER D OG   1 
ATOM   14875 N N    . GLY D 2 427  ? 145.778 75.228  130.194 1.00 81.00  ? 388  GLY D N    1 
ATOM   14876 C CA   . GLY D 2 427  ? 144.727 74.330  130.616 1.00 81.00  ? 388  GLY D CA   1 
ATOM   14877 C C    . GLY D 2 427  ? 145.182 73.013  131.197 1.00 81.00  ? 388  GLY D C    1 
ATOM   14878 O O    . GLY D 2 427  ? 144.341 72.180  131.548 1.00 81.00  ? 388  GLY D O    1 
ATOM   14879 N N    . ALA D 2 428  ? 146.487 72.793  131.311 1.00 80.74  ? 389  ALA D N    1 
ATOM   14880 C CA   . ALA D 2 428  ? 147.018 71.560  131.869 1.00 80.74  ? 389  ALA D CA   1 
ATOM   14881 C C    . ALA D 2 428  ? 147.121 71.686  133.388 1.00 80.74  ? 389  ALA D C    1 
ATOM   14882 O O    . ALA D 2 428  ? 146.599 72.626  133.993 1.00 80.74  ? 389  ALA D O    1 
ATOM   14883 C CB   . ALA D 2 428  ? 148.365 71.230  131.231 1.00 80.74  ? 389  ALA D CB   1 
ATOM   14884 N N    . GLY D 2 429  ? 147.793 70.730  134.024 1.00 78.31  ? 390  GLY D N    1 
ATOM   14885 C CA   . GLY D 2 429  ? 148.036 70.766  135.447 1.00 78.31  ? 390  GLY D CA   1 
ATOM   14886 C C    . GLY D 2 429  ? 147.698 69.448  136.100 1.00 78.31  ? 390  GLY D C    1 
ATOM   14887 O O    . GLY D 2 429  ? 147.541 68.416  135.440 1.00 78.31  ? 390  GLY D O    1 
ATOM   14888 N N    . TYR D 2 430  ? 147.585 69.483  137.426 1.00 78.97  ? 391  TYR D N    1 
ATOM   14889 C CA   . TYR D 2 430  ? 147.287 68.310  138.241 1.00 78.97  ? 391  TYR D CA   1 
ATOM   14890 C C    . TYR D 2 430  ? 145.860 68.453  138.753 1.00 78.97  ? 391  TYR D C    1 
ATOM   14891 O O    . TYR D 2 430  ? 145.608 69.212  139.694 1.00 78.97  ? 391  TYR D O    1 
ATOM   14892 C CB   . TYR D 2 430  ? 148.275 68.181  139.400 1.00 78.97  ? 391  TYR D CB   1 
ATOM   14893 C CG   . TYR D 2 430  ? 149.723 68.022  138.983 1.00 78.97  ? 391  TYR D CG   1 
ATOM   14894 C CD1  . TYR D 2 430  ? 150.436 69.085  138.443 1.00 78.97  ? 391  TYR D CD1  1 
ATOM   14895 C CD2  . TYR D 2 430  ? 150.379 66.809  139.139 1.00 78.97  ? 391  TYR D CD2  1 
ATOM   14896 C CE1  . TYR D 2 430  ? 151.755 68.943  138.064 1.00 78.97  ? 391  TYR D CE1  1 
ATOM   14897 C CE2  . TYR D 2 430  ? 151.699 66.658  138.764 1.00 78.97  ? 391  TYR D CE2  1 
ATOM   14898 C CZ   . TYR D 2 430  ? 152.382 67.727  138.227 1.00 78.97  ? 391  TYR D CZ   1 
ATOM   14899 O OH   . TYR D 2 430  ? 153.697 67.581  137.852 1.00 78.97  ? 391  TYR D OH   1 
ATOM   14900 N N    . TYR D 2 431  ? 144.933 67.721  138.144 1.00 84.09  ? 392  TYR D N    1 
ATOM   14901 C CA   . TYR D 2 431  ? 143.513 67.883  138.414 1.00 84.09  ? 392  TYR D CA   1 
ATOM   14902 C C    . TYR D 2 431  ? 142.985 66.751  139.286 1.00 84.09  ? 392  TYR D C    1 
ATOM   14903 O O    . TYR D 2 431  ? 143.566 65.665  139.364 1.00 84.09  ? 392  TYR D O    1 
ATOM   14904 C CB   . TYR D 2 431  ? 142.714 67.953  137.108 1.00 84.09  ? 392  TYR D CB   1 
ATOM   14905 C CG   . TYR D 2 431  ? 142.455 66.610  136.466 1.00 84.09  ? 392  TYR D CG   1 
ATOM   14906 C CD1  . TYR D 2 431  ? 143.454 65.951  135.763 1.00 84.09  ? 392  TYR D CD1  1 
ATOM   14907 C CD2  . TYR D 2 431  ? 141.209 66.004  136.555 1.00 84.09  ? 392  TYR D CD2  1 
ATOM   14908 C CE1  . TYR D 2 431  ? 143.221 64.725  135.172 1.00 84.09  ? 392  TYR D CE1  1 
ATOM   14909 C CE2  . TYR D 2 431  ? 140.967 64.779  135.969 1.00 84.09  ? 392  TYR D CE2  1 
ATOM   14910 C CZ   . TYR D 2 431  ? 141.976 64.144  135.278 1.00 84.09  ? 392  TYR D CZ   1 
ATOM   14911 O OH   . TYR D 2 431  ? 141.738 62.923  134.692 1.00 84.09  ? 392  TYR D OH   1 
ATOM   14912 N N    . LEU D 2 432  ? 141.863 67.032  139.946 1.00 88.36  ? 393  LEU D N    1 
ATOM   14913 C CA   . LEU D 2 432  ? 141.179 66.043  140.776 1.00 88.36  ? 393  LEU D CA   1 
ATOM   14914 C C    . LEU D 2 432  ? 139.717 66.455  140.872 1.00 88.36  ? 393  LEU D C    1 
ATOM   14915 O O    . LEU D 2 432  ? 139.402 67.468  141.503 1.00 88.36  ? 393  LEU D O    1 
ATOM   14916 C CB   . LEU D 2 432  ? 141.825 65.948  142.156 1.00 88.36  ? 393  LEU D CB   1 
ATOM   14917 C CG   . LEU D 2 432  ? 141.345 64.848  143.109 1.00 88.36  ? 393  LEU D CG   1 
ATOM   14918 C CD1  . LEU D 2 432  ? 142.451 64.452  144.065 1.00 88.36  ? 393  LEU D CD1  1 
ATOM   14919 C CD2  . LEU D 2 432  ? 140.137 65.315  143.904 1.00 88.36  ? 393  LEU D CD2  1 
ATOM   14920 N N    . ASP D 2 433  ? 138.834 65.677  140.253 1.00 97.21  ? 394  ASP D N    1 
ATOM   14921 C CA   . ASP D 2 433  ? 137.405 65.939  140.341 1.00 97.21  ? 394  ASP D CA   1 
ATOM   14922 C C    . ASP D 2 433  ? 136.843 65.376  141.640 1.00 97.21  ? 394  ASP D C    1 
ATOM   14923 O O    . ASP D 2 433  ? 137.154 64.248  142.032 1.00 97.21  ? 394  ASP D O    1 
ATOM   14924 C CB   . ASP D 2 433  ? 136.674 65.334  139.143 1.00 97.21  ? 394  ASP D CB   1 
ATOM   14925 C CG   . ASP D 2 433  ? 137.155 63.938  138.812 1.00 97.21  ? 394  ASP D CG   1 
ATOM   14926 O OD1  . ASP D 2 433  ? 138.157 63.496  139.411 1.00 97.21  ? 394  ASP D OD1  1 
ATOM   14927 O OD2  . ASP D 2 433  ? 136.530 63.283  137.952 1.00 97.21  ? 394  ASP D OD2  1 
ATOM   14928 N N    . LEU D 2 434  ? 136.008 66.169  142.305 1.00 97.60  ? 395  LEU D N    1 
ATOM   14929 C CA   . LEU D 2 434  ? 135.451 65.790  143.596 1.00 97.60  ? 395  LEU D CA   1 
ATOM   14930 C C    . LEU D 2 434  ? 134.278 64.831  143.389 1.00 97.60  ? 395  LEU D C    1 
ATOM   14931 O O    . LEU D 2 434  ? 134.052 64.312  142.293 1.00 97.60  ? 395  LEU D O    1 
ATOM   14932 C CB   . LEU D 2 434  ? 135.052 67.035  144.383 1.00 97.60  ? 395  LEU D CB   1 
ATOM   14933 C CG   . LEU D 2 434  ? 136.128 68.117  144.507 1.00 97.60  ? 395  LEU D CG   1 
ATOM   14934 C CD1  . LEU D 2 434  ? 135.653 69.258  145.392 1.00 97.60  ? 395  LEU D CD1  1 
ATOM   14935 C CD2  . LEU D 2 434  ? 137.423 67.529  145.041 1.00 97.60  ? 395  LEU D CD2  1 
ATOM   14936 N N    . SER D 2 435  ? 133.519 64.581  144.451 1.00 104.94 ? 396  SER D N    1 
ATOM   14937 C CA   . SER D 2 435  ? 132.423 63.625  144.442 1.00 104.94 ? 396  SER D CA   1 
ATOM   14938 C C    . SER D 2 435  ? 131.083 64.351  144.555 1.00 104.94 ? 396  SER D C    1 
ATOM   14939 O O    . SER D 2 435  ? 131.011 65.585  144.537 1.00 104.94 ? 396  SER D O    1 
ATOM   14940 C CB   . SER D 2 435  ? 132.610 62.606  145.567 1.00 104.94 ? 396  SER D CB   1 
ATOM   14941 O OG   . SER D 2 435  ? 131.470 61.775  145.696 1.00 104.94 ? 396  SER D OG   1 
ATOM   14942 N N    . ARG D 2 436  ? 130.009 63.569  144.674 1.00 108.22 ? 397  ARG D N    1 
ATOM   14943 C CA   . ARG D 2 436  ? 128.655 64.108  144.708 1.00 108.22 ? 397  ARG D CA   1 
ATOM   14944 C C    . ARG D 2 436  ? 128.145 64.351  146.122 1.00 108.22 ? 397  ARG D C    1 
ATOM   14945 O O    . ARG D 2 436  ? 127.260 65.192  146.316 1.00 108.22 ? 397  ARG D O    1 
ATOM   14946 C CB   . ARG D 2 436  ? 127.698 63.161  143.978 1.00 108.22 ? 397  ARG D CB   1 
ATOM   14947 C CG   . ARG D 2 436  ? 126.408 63.810  143.506 1.00 108.22 ? 397  ARG D CG   1 
ATOM   14948 C CD   . ARG D 2 436  ? 126.669 64.796  142.381 1.00 108.22 ? 397  ARG D CD   1 
ATOM   14949 N NE   . ARG D 2 436  ? 125.505 65.626  142.098 1.00 108.22 ? 397  ARG D NE   1 
ATOM   14950 C CZ   . ARG D 2 436  ? 124.582 65.338  141.190 1.00 108.22 ? 397  ARG D CZ   1 
ATOM   14951 N NH1  . ARG D 2 436  ? 124.656 64.242  140.454 1.00 108.22 ? 397  ARG D NH1  1 
ATOM   14952 N NH2  . ARG D 2 436  ? 123.561 66.171  141.016 1.00 108.22 ? 397  ARG D NH2  1 
ATOM   14953 N N    . THR D 2 437  ? 128.670 63.633  147.110 1.00 108.26 ? 398  THR D N    1 
ATOM   14954 C CA   . THR D 2 437  ? 128.261 63.791  148.497 1.00 108.26 ? 398  THR D CA   1 
ATOM   14955 C C    . THR D 2 437  ? 129.289 64.616  149.260 1.00 108.26 ? 398  THR D C    1 
ATOM   14956 O O    . THR D 2 437  ? 130.487 64.572  148.970 1.00 108.26 ? 398  THR D O    1 
ATOM   14957 C CB   . THR D 2 437  ? 128.083 62.430  149.174 1.00 108.26 ? 398  THR D CB   1 
ATOM   14958 O OG1  . THR D 2 437  ? 129.293 61.672  149.053 1.00 108.26 ? 398  THR D OG1  1 
ATOM   14959 C CG2  . THR D 2 437  ? 126.943 61.660  148.527 1.00 108.26 ? 398  THR D CG2  1 
ATOM   14960 N N    . ARG D 2 438  ? 128.805 65.374  150.248 1.00 106.83 ? 399  ARG D N    1 
ATOM   14961 C CA   . ARG D 2 438  ? 129.685 66.263  151.001 1.00 106.83 ? 399  ARG D CA   1 
ATOM   14962 C C    . ARG D 2 438  ? 130.745 65.482  151.769 1.00 106.83 ? 399  ARG D C    1 
ATOM   14963 O O    . ARG D 2 438  ? 131.909 65.895  151.827 1.00 106.83 ? 399  ARG D O    1 
ATOM   14964 C CB   . ARG D 2 438  ? 128.864 67.130  151.955 1.00 106.83 ? 399  ARG D CB   1 
ATOM   14965 C CG   . ARG D 2 438  ? 129.705 67.935  152.932 1.00 106.83 ? 399  ARG D CG   1 
ATOM   14966 C CD   . ARG D 2 438  ? 128.856 68.536  154.039 1.00 106.83 ? 399  ARG D CD   1 
ATOM   14967 N NE   . ARG D 2 438  ? 129.676 69.100  155.104 1.00 106.83 ? 399  ARG D NE   1 
ATOM   14968 C CZ   . ARG D 2 438  ? 129.947 70.391  155.237 1.00 106.83 ? 399  ARG D CZ   1 
ATOM   14969 N NH1  . ARG D 2 438  ? 129.474 71.288  154.388 1.00 106.83 ? 399  ARG D NH1  1 
ATOM   14970 N NH2  . ARG D 2 438  ? 130.713 70.792  156.248 1.00 106.83 ? 399  ARG D NH2  1 
ATOM   14971 N N    . GLU D 2 439  ? 130.360 64.355  152.372 1.00 109.27 ? 400  GLU D N    1 
ATOM   14972 C CA   . GLU D 2 439  ? 131.300 63.592  153.188 1.00 109.27 ? 400  GLU D CA   1 
ATOM   14973 C C    . GLU D 2 439  ? 132.452 63.046  152.354 1.00 109.27 ? 400  GLU D C    1 
ATOM   14974 O O    . GLU D 2 439  ? 133.610 63.080  152.786 1.00 109.27 ? 400  GLU D O    1 
ATOM   14975 C CB   . GLU D 2 439  ? 130.572 62.456  153.907 1.00 109.27 ? 400  GLU D CB   1 
ATOM   14976 C CG   . GLU D 2 439  ? 129.387 62.905  154.749 1.00 109.27 ? 400  GLU D CG   1 
ATOM   14977 C CD   . GLU D 2 439  ? 128.097 62.983  153.956 1.00 109.27 ? 400  GLU D CD   1 
ATOM   14978 O OE1  . GLU D 2 439  ? 128.132 62.741  152.732 1.00 109.27 ? 400  GLU D OE1  1 
ATOM   14979 O OE2  . GLU D 2 439  ? 127.046 63.287  154.560 1.00 109.27 ? 400  GLU D OE2  1 
ATOM   14980 N N    . GLU D 2 440  ? 132.155 62.530  151.159 1.00 108.31 ? 401  GLU D N    1 
ATOM   14981 C CA   . GLU D 2 440  ? 133.209 61.981  150.312 1.00 108.31 ? 401  GLU D CA   1 
ATOM   14982 C C    . GLU D 2 440  ? 134.199 63.059  149.888 1.00 108.31 ? 401  GLU D C    1 
ATOM   14983 O O    . GLU D 2 440  ? 135.417 62.847  149.937 1.00 108.31 ? 401  GLU D O    1 
ATOM   14984 C CB   . GLU D 2 440  ? 132.600 61.300  149.087 1.00 108.31 ? 401  GLU D CB   1 
ATOM   14985 C CG   . GLU D 2 440  ? 133.585 60.448  148.306 1.00 108.31 ? 401  GLU D CG   1 
ATOM   14986 C CD   . GLU D 2 440  ? 133.898 59.137  148.998 1.00 108.31 ? 401  GLU D CD   1 
ATOM   14987 O OE1  . GLU D 2 440  ? 133.002 58.595  149.678 1.00 108.31 ? 401  GLU D OE1  1 
ATOM   14988 O OE2  . GLU D 2 440  ? 135.041 58.650  148.865 1.00 108.31 ? 401  GLU D OE2  1 
ATOM   14989 N N    . THR D 2 441  ? 133.697 64.224  149.474 1.00 104.37 ? 402  THR D N    1 
ATOM   14990 C CA   . THR D 2 441  ? 134.588 65.312  149.084 1.00 104.37 ? 402  THR D CA   1 
ATOM   14991 C C    . THR D 2 441  ? 135.401 65.815  150.270 1.00 104.37 ? 402  THR D C    1 
ATOM   14992 O O    . THR D 2 441  ? 136.582 66.148  150.121 1.00 104.37 ? 402  THR D O    1 
ATOM   14993 C CB   . THR D 2 441  ? 133.790 66.457  148.462 1.00 104.37 ? 402  THR D CB   1 
ATOM   14994 O OG1  . THR D 2 441  ? 133.004 67.100  149.473 1.00 104.37 ? 402  THR D OG1  1 
ATOM   14995 C CG2  . THR D 2 441  ? 132.880 65.933  147.370 1.00 104.37 ? 402  THR D CG2  1 
ATOM   14996 N N    . ALA D 2 442  ? 134.784 65.890  151.452 1.00 103.68 ? 403  ALA D N    1 
ATOM   14997 C CA   . ALA D 2 442  ? 135.520 66.313  152.639 1.00 103.68 ? 403  ALA D CA   1 
ATOM   14998 C C    . ALA D 2 442  ? 136.639 65.334  152.968 1.00 103.68 ? 403  ALA D C    1 
ATOM   14999 O O    . ALA D 2 442  ? 137.763 65.745  153.275 1.00 103.68 ? 403  ALA D O    1 
ATOM   15000 C CB   . ALA D 2 442  ? 134.567 66.460  153.824 1.00 103.68 ? 403  ALA D CB   1 
ATOM   15001 N N    . ALA D 2 443  ? 136.355 64.032  152.891 1.00 103.16 ? 404  ALA D N    1 
ATOM   15002 C CA   . ALA D 2 443  ? 137.394 63.037  153.134 1.00 103.16 ? 404  ALA D CA   1 
ATOM   15003 C C    . ALA D 2 443  ? 138.499 63.129  152.091 1.00 103.16 ? 404  ALA D C    1 
ATOM   15004 O O    . ALA D 2 443  ? 139.685 62.987  152.414 1.00 103.16 ? 404  ALA D O    1 
ATOM   15005 C CB   . ALA D 2 443  ? 136.785 61.636  153.151 1.00 103.16 ? 404  ALA D CB   1 
ATOM   15006 N N    . GLN D 2 444  ? 138.132 63.375  150.832 1.00 101.17 ? 405  GLN D N    1 
ATOM   15007 C CA   . GLN D 2 444  ? 139.131 63.422  149.771 1.00 101.17 ? 405  GLN D CA   1 
ATOM   15008 C C    . GLN D 2 444  ? 140.028 64.649  149.908 1.00 101.17 ? 405  GLN D C    1 
ATOM   15009 O O    . GLN D 2 444  ? 141.246 64.562  149.713 1.00 101.17 ? 405  GLN D O    1 
ATOM   15010 C CB   . GLN D 2 444  ? 138.434 63.387  148.411 1.00 101.17 ? 405  GLN D CB   1 
ATOM   15011 C CG   . GLN D 2 444  ? 139.348 63.085  147.240 1.00 101.17 ? 405  GLN D CG   1 
ATOM   15012 C CD   . GLN D 2 444  ? 138.572 62.825  145.963 1.00 101.17 ? 405  GLN D CD   1 
ATOM   15013 O OE1  . GLN D 2 444  ? 137.353 62.987  145.921 1.00 101.17 ? 405  GLN D OE1  1 
ATOM   15014 N NE2  . GLN D 2 444  ? 139.272 62.386  144.923 1.00 101.17 ? 405  GLN D NE2  1 
ATOM   15015 N N    . VAL D 2 445  ? 139.452 65.801  150.259 1.00 98.55  ? 406  VAL D N    1 
ATOM   15016 C CA   . VAL D 2 445  ? 140.288 66.979  150.478 1.00 98.55  ? 406  VAL D CA   1 
ATOM   15017 C C    . VAL D 2 445  ? 141.104 66.838  151.762 1.00 98.55  ? 406  VAL D C    1 
ATOM   15018 O O    . VAL D 2 445  ? 142.212 67.375  151.855 1.00 98.55  ? 406  VAL D O    1 
ATOM   15019 C CB   . VAL D 2 445  ? 139.452 68.272  150.479 1.00 98.55  ? 406  VAL D CB   1 
ATOM   15020 C CG1  . VAL D 2 445  ? 138.765 68.461  149.134 1.00 98.55  ? 406  VAL D CG1  1 
ATOM   15021 C CG2  . VAL D 2 445  ? 138.446 68.279  151.612 1.00 98.55  ? 406  VAL D CG2  1 
ATOM   15022 N N    . ALA D 2 446  ? 140.598 66.112  152.762 1.00 100.26 ? 407  ALA D N    1 
ATOM   15023 C CA   . ALA D 2 446  ? 141.420 65.811  153.930 1.00 100.26 ? 407  ALA D CA   1 
ATOM   15024 C C    . ALA D 2 446  ? 142.617 64.952  153.547 1.00 100.26 ? 407  ALA D C    1 
ATOM   15025 O O    . ALA D 2 446  ? 143.728 65.156  154.052 1.00 100.26 ? 407  ALA D O    1 
ATOM   15026 C CB   . ALA D 2 446  ? 140.579 65.119  155.002 1.00 100.26 ? 407  ALA D CB   1 
ATOM   15027 N N    . SER D 2 447  ? 142.405 63.974  152.665 1.00 99.29  ? 408  SER D N    1 
ATOM   15028 C CA   . SER D 2 447  ? 143.521 63.184  152.153 1.00 99.29  ? 408  SER D CA   1 
ATOM   15029 C C    . SER D 2 447  ? 144.504 64.060  151.387 1.00 99.29  ? 408  SER D C    1 
ATOM   15030 O O    . SER D 2 447  ? 145.724 63.896  151.510 1.00 99.29  ? 408  SER D O    1 
ATOM   15031 C CB   . SER D 2 447  ? 143.004 62.054  151.264 1.00 99.29  ? 408  SER D CB   1 
ATOM   15032 O OG   . SER D 2 447  ? 144.075 61.363  150.647 1.00 99.29  ? 408  SER D OG   1 
ATOM   15033 N N    . LEU D 2 448  ? 143.989 64.994  150.584 1.00 96.24  ? 409  LEU D N    1 
ATOM   15034 C CA   . LEU D 2 448  ? 144.848 65.960  149.906 1.00 96.24  ? 409  LEU D CA   1 
ATOM   15035 C C    . LEU D 2 448  ? 145.610 66.841  150.888 1.00 96.24  ? 409  LEU D C    1 
ATOM   15036 O O    . LEU D 2 448  ? 146.680 67.351  150.543 1.00 96.24  ? 409  LEU D O    1 
ATOM   15037 C CB   . LEU D 2 448  ? 144.021 66.837  148.964 1.00 96.24  ? 409  LEU D CB   1 
ATOM   15038 C CG   . LEU D 2 448  ? 143.514 66.199  147.670 1.00 96.24  ? 409  LEU D CG   1 
ATOM   15039 C CD1  . LEU D 2 448  ? 142.902 67.253  146.763 1.00 96.24  ? 409  LEU D CD1  1 
ATOM   15040 C CD2  . LEU D 2 448  ? 144.637 65.466  146.958 1.00 96.24  ? 409  LEU D CD2  1 
ATOM   15041 N N    . LYS D 2 449  ? 145.064 67.058  152.082 1.00 95.54  ? 410  LYS D N    1 
ATOM   15042 C CA   . LYS D 2 449  ? 145.770 67.771  153.141 1.00 95.54  ? 410  LYS D CA   1 
ATOM   15043 C C    . LYS D 2 449  ? 146.855 66.932  153.798 1.00 95.54  ? 410  LYS D C    1 
ATOM   15044 O O    . LYS D 2 449  ? 147.920 67.464  154.133 1.00 95.54  ? 410  LYS D O    1 
ATOM   15045 C CB   . LYS D 2 449  ? 144.789 68.233  154.222 1.00 95.54  ? 410  LYS D CB   1 
ATOM   15046 C CG   . LYS D 2 449  ? 144.282 69.646  154.051 1.00 95.54  ? 410  LYS D CG   1 
ATOM   15047 C CD   . LYS D 2 449  ? 143.593 70.144  155.309 1.00 95.54  ? 410  LYS D CD   1 
ATOM   15048 C CE   . LYS D 2 449  ? 144.587 70.335  156.442 1.00 95.54  ? 410  LYS D CE   1 
ATOM   15049 N NZ   . LYS D 2 449  ? 143.959 70.987  157.624 1.00 95.54  ? 410  LYS D NZ   1 
ATOM   15050 N N    . LYS D 2 450  ? 146.600 65.636  153.999 1.00 99.03  ? 411  LYS D N    1 
ATOM   15051 C CA   . LYS D 2 450  ? 147.538 64.791  154.736 1.00 99.03  ? 411  LYS D CA   1 
ATOM   15052 C C    . LYS D 2 450  ? 148.897 64.746  154.048 1.00 99.03  ? 411  LYS D C    1 
ATOM   15053 O O    . LYS D 2 450  ? 149.941 64.859  154.700 1.00 99.03  ? 411  LYS D O    1 
ATOM   15054 C CB   . LYS D 2 450  ? 146.959 63.385  154.892 1.00 99.03  ? 411  LYS D CB   1 
ATOM   15055 C CG   . LYS D 2 450  ? 147.907 62.381  155.525 1.00 99.03  ? 411  LYS D CG   1 
ATOM   15056 C CD   . LYS D 2 450  ? 147.269 61.003  155.601 1.00 99.03  ? 411  LYS D CD   1 
ATOM   15057 C CE   . LYS D 2 450  ? 148.203 59.926  155.074 1.00 99.03  ? 411  LYS D CE   1 
ATOM   15058 N NZ   . LYS D 2 450  ? 147.521 58.607  154.960 1.00 99.03  ? 411  LYS D NZ   1 
ATOM   15059 N N    . ASN D 2 451  ? 148.903 64.582  152.730 1.00 94.66  ? 412  ASN D N    1 
ATOM   15060 C CA   . ASN D 2 451  ? 150.115 64.702  151.934 1.00 94.66  ? 412  ASN D CA   1 
ATOM   15061 C C    . ASN D 2 451  ? 150.206 66.120  151.388 1.00 94.66  ? 412  ASN D C    1 
ATOM   15062 O O    . ASN D 2 451  ? 149.214 66.671  150.907 1.00 94.66  ? 412  ASN D O    1 
ATOM   15063 C CB   . ASN D 2 451  ? 150.123 63.690  150.787 1.00 94.66  ? 412  ASN D CB   1 
ATOM   15064 C CG   . ASN D 2 451  ? 149.793 62.285  151.248 1.00 94.66  ? 412  ASN D CG   1 
ATOM   15065 O OD1  . ASN D 2 451  ? 148.663 61.821  151.102 1.00 94.66  ? 412  ASN D OD1  1 
ATOM   15066 N ND2  . ASN D 2 451  ? 150.782 61.598  151.809 1.00 94.66  ? 412  ASN D ND2  1 
ATOM   15067 N N    . VAL D 2 452  ? 151.396 66.709  151.467 1.00 87.94  ? 413  VAL D N    1 
ATOM   15068 C CA   . VAL D 2 452  ? 151.566 68.108  151.083 1.00 87.94  ? 413  VAL D CA   1 
ATOM   15069 C C    . VAL D 2 452  ? 151.328 68.222  149.580 1.00 87.94  ? 413  VAL D C    1 
ATOM   15070 O O    . VAL D 2 452  ? 152.152 67.778  148.776 1.00 87.94  ? 413  VAL D O    1 
ATOM   15071 C CB   . VAL D 2 452  ? 152.951 68.633  151.472 1.00 87.94  ? 413  VAL D CB   1 
ATOM   15072 C CG1  . VAL D 2 452  ? 153.124 70.068  151.003 1.00 87.94  ? 413  VAL D CG1  1 
ATOM   15073 C CG2  . VAL D 2 452  ? 153.151 68.530  152.976 1.00 87.94  ? 413  VAL D CG2  1 
ATOM   15074 N N    . TRP D 2 453  ? 150.201 68.821  149.200 1.00 81.56  ? 414  TRP D N    1 
ATOM   15075 C CA   . TRP D 2 453  ? 149.817 68.946  147.799 1.00 81.56  ? 414  TRP D CA   1 
ATOM   15076 C C    . TRP D 2 453  ? 150.046 70.348  147.251 1.00 81.56  ? 414  TRP D C    1 
ATOM   15077 O O    . TRP D 2 453  ? 150.372 70.498  146.070 1.00 81.56  ? 414  TRP D O    1 
ATOM   15078 C CB   . TRP D 2 453  ? 148.347 68.547  147.623 1.00 81.56  ? 414  TRP D CB   1 
ATOM   15079 C CG   . TRP D 2 453  ? 147.867 68.539  146.201 1.00 81.56  ? 414  TRP D CG   1 
ATOM   15080 C CD1  . TRP D 2 453  ? 148.312 67.733  145.194 1.00 81.56  ? 414  TRP D CD1  1 
ATOM   15081 C CD2  . TRP D 2 453  ? 146.819 69.339  145.640 1.00 81.56  ? 414  TRP D CD2  1 
ATOM   15082 N NE1  . TRP D 2 453  ? 147.624 67.999  144.036 1.00 81.56  ? 414  TRP D NE1  1 
ATOM   15083 C CE2  . TRP D 2 453  ? 146.700 68.979  144.283 1.00 81.56  ? 414  TRP D CE2  1 
ATOM   15084 C CE3  . TRP D 2 453  ? 145.978 70.332  146.149 1.00 81.56  ? 414  TRP D CE3  1 
ATOM   15085 C CZ2  . TRP D 2 453  ? 145.776 69.576  143.431 1.00 81.56  ? 414  TRP D CZ2  1 
ATOM   15086 C CZ3  . TRP D 2 453  ? 145.060 70.924  145.300 1.00 81.56  ? 414  TRP D CZ3  1 
ATOM   15087 C CH2  . TRP D 2 453  ? 144.967 70.544  143.957 1.00 81.56  ? 414  TRP D CH2  1 
ATOM   15088 N N    . LEU D 2 454  ? 149.888 71.378  148.080 1.00 80.57  ? 415  LEU D N    1 
ATOM   15089 C CA   . LEU D 2 454  ? 150.282 72.742  147.726 1.00 80.57  ? 415  LEU D CA   1 
ATOM   15090 C C    . LEU D 2 454  ? 151.650 72.995  148.353 1.00 80.57  ? 415  LEU D C    1 
ATOM   15091 O O    . LEU D 2 454  ? 151.762 73.511  149.465 1.00 80.57  ? 415  LEU D O    1 
ATOM   15092 C CB   . LEU D 2 454  ? 149.251 73.765  148.194 1.00 80.57  ? 415  LEU D CB   1 
ATOM   15093 C CG   . LEU D 2 454  ? 147.850 73.750  147.582 1.00 80.57  ? 415  LEU D CG   1 
ATOM   15094 C CD1  . LEU D 2 454  ? 147.081 74.988  148.004 1.00 80.57  ? 415  LEU D CD1  1 
ATOM   15095 C CD2  . LEU D 2 454  ? 147.922 73.668  146.076 1.00 80.57  ? 415  LEU D CD2  1 
ATOM   15096 N N    . ASP D 2 455  ? 152.697 72.621  147.627 1.00 80.29  ? 416  ASP D N    1 
ATOM   15097 C CA   . ASP D 2 455  ? 154.067 72.839  148.062 1.00 80.29  ? 416  ASP D CA   1 
ATOM   15098 C C    . ASP D 2 455  ? 154.463 74.282  147.751 1.00 80.29  ? 416  ASP D C    1 
ATOM   15099 O O    . ASP D 2 455  ? 153.620 75.124  147.434 1.00 80.29  ? 416  ASP D O    1 
ATOM   15100 C CB   . ASP D 2 455  ? 154.993 71.822  147.395 1.00 80.29  ? 416  ASP D CB   1 
ATOM   15101 C CG   . ASP D 2 455  ? 156.311 71.660  148.127 1.00 80.29  ? 416  ASP D CG   1 
ATOM   15102 O OD1  . ASP D 2 455  ? 156.493 72.312  149.176 1.00 80.29  ? 416  ASP D OD1  1 
ATOM   15103 O OD2  . ASP D 2 455  ? 157.165 70.882  147.651 1.00 80.29  ? 416  ASP D OD2  1 
ATOM   15104 N N    . ARG D 2 456  ? 155.753 74.592  147.855 1.00 75.04  ? 417  ARG D N    1 
ATOM   15105 C CA   . ARG D 2 456  ? 156.239 75.904  147.455 1.00 75.04  ? 417  ARG D CA   1 
ATOM   15106 C C    . ARG D 2 456  ? 156.284 76.078  145.943 1.00 75.04  ? 417  ARG D C    1 
ATOM   15107 O O    . ARG D 2 456  ? 156.478 77.203  145.471 1.00 75.04  ? 417  ARG D O    1 
ATOM   15108 C CB   . ARG D 2 456  ? 157.632 76.152  148.037 1.00 75.04  ? 417  ARG D CB   1 
ATOM   15109 C CG   . ARG D 2 456  ? 157.669 76.226  149.551 1.00 75.04  ? 417  ARG D CG   1 
ATOM   15110 C CD   . ARG D 2 456  ? 159.058 76.589  150.044 1.00 75.04  ? 417  ARG D CD   1 
ATOM   15111 N NE   . ARG D 2 456  ? 159.672 77.627  149.225 1.00 75.04  ? 417  ARG D NE   1 
ATOM   15112 C CZ   . ARG D 2 456  ? 160.975 77.867  149.175 1.00 75.04  ? 417  ARG D CZ   1 
ATOM   15113 N NH1  . ARG D 2 456  ? 161.836 77.158  149.885 1.00 75.04  ? 417  ARG D NH1  1 
ATOM   15114 N NH2  . ARG D 2 456  ? 161.425 78.844  148.392 1.00 75.04  ? 417  ARG D NH2  1 
ATOM   15115 N N    . GLY D 2 457  ? 156.110 74.999  145.180 1.00 73.25  ? 418  GLY D N    1 
ATOM   15116 C CA   . GLY D 2 457  ? 156.167 75.066  143.733 1.00 73.25  ? 418  GLY D CA   1 
ATOM   15117 C C    . GLY D 2 457  ? 154.878 75.452  143.045 1.00 73.25  ? 418  GLY D C    1 
ATOM   15118 O O    . GLY D 2 457  ? 154.915 75.821  141.868 1.00 73.25  ? 418  GLY D O    1 
ATOM   15119 N N    . THR D 2 458  ? 153.745 75.378  143.738 1.00 71.01  ? 419  THR D N    1 
ATOM   15120 C CA   . THR D 2 458  ? 152.475 75.724  143.116 1.00 71.01  ? 419  THR D CA   1 
ATOM   15121 C C    . THR D 2 458  ? 152.427 77.211  142.788 1.00 71.01  ? 419  THR D C    1 
ATOM   15122 O O    . THR D 2 458  ? 153.016 78.045  143.480 1.00 71.01  ? 419  THR D O    1 
ATOM   15123 C CB   . THR D 2 458  ? 151.304 75.349  144.024 1.00 71.01  ? 419  THR D CB   1 
ATOM   15124 O OG1  . THR D 2 458  ? 150.074 75.745  143.405 1.00 71.01  ? 419  THR D OG1  1 
ATOM   15125 C CG2  . THR D 2 458  ? 151.422 76.043  145.366 1.00 71.01  ? 419  THR D CG2  1 
ATOM   15126 N N    . ARG D 2 459  ? 151.719 77.539  141.712 1.00 68.49  ? 420  ARG D N    1 
ATOM   15127 C CA   . ARG D 2 459  ? 151.615 78.905  141.230 1.00 68.49  ? 420  ARG D CA   1 
ATOM   15128 C C    . ARG D 2 459  ? 150.183 79.405  141.153 1.00 68.49  ? 420  ARG D C    1 
ATOM   15129 O O    . ARG D 2 459  ? 149.951 80.600  141.349 1.00 68.49  ? 420  ARG D O    1 
ATOM   15130 C CB   . ARG D 2 459  ? 152.235 79.028  139.830 1.00 68.49  ? 420  ARG D CB   1 
ATOM   15131 C CG   . ARG D 2 459  ? 153.732 78.750  139.732 1.00 68.49  ? 420  ARG D CG   1 
ATOM   15132 C CD   . ARG D 2 459  ? 154.617 79.745  140.471 1.00 68.49  ? 420  ARG D CD   1 
ATOM   15133 N NE   . ARG D 2 459  ? 154.797 79.391  141.874 1.00 68.49  ? 420  ARG D NE   1 
ATOM   15134 C CZ   . ARG D 2 459  ? 155.310 80.198  142.792 1.00 68.49  ? 420  ARG D CZ   1 
ATOM   15135 N NH1  . ARG D 2 459  ? 155.723 81.416  142.487 1.00 68.49  ? 420  ARG D NH1  1 
ATOM   15136 N NH2  . ARG D 2 459  ? 155.426 79.767  144.044 1.00 68.49  ? 420  ARG D NH2  1 
ATOM   15137 N N    . ALA D 2 460  ? 149.222 78.529  140.867 1.00 66.34  ? 421  ALA D N    1 
ATOM   15138 C CA   . ALA D 2 460  ? 147.822 78.913  140.768 1.00 66.34  ? 421  ALA D CA   1 
ATOM   15139 C C    . ALA D 2 460  ? 146.956 77.699  141.067 1.00 66.34  ? 421  ALA D C    1 
ATOM   15140 O O    . ALA D 2 460  ? 147.394 76.553  140.941 1.00 66.34  ? 421  ALA D O    1 
ATOM   15141 C CB   . ALA D 2 460  ? 147.490 79.484  139.387 1.00 66.34  ? 421  ALA D CB   1 
ATOM   15142 N N    . THR D 2 461  ? 145.715 77.972  141.464 1.00 69.15  ? 422  THR D N    1 
ATOM   15143 C CA   . THR D 2 461  ? 144.751 76.928  141.784 1.00 69.15  ? 422  THR D CA   1 
ATOM   15144 C C    . THR D 2 461  ? 143.372 77.355  141.308 1.00 69.15  ? 422  THR D C    1 
ATOM   15145 O O    . THR D 2 461  ? 142.940 78.481  141.578 1.00 69.15  ? 422  THR D O    1 
ATOM   15146 C CB   . THR D 2 461  ? 144.721 76.639  143.289 1.00 69.15  ? 422  THR D CB   1 
ATOM   15147 O OG1  . THR D 2 461  ? 146.032 76.270  143.731 1.00 69.15  ? 422  THR D OG1  1 
ATOM   15148 C CG2  . THR D 2 461  ? 143.761 75.503  143.590 1.00 69.15  ? 422  THR D CG2  1 
ATOM   15149 N N    . PHE D 2 462  ? 142.687 76.454  140.606 1.00 69.88  ? 423  PHE D N    1 
ATOM   15150 C CA   . PHE D 2 462  ? 141.370 76.709  140.041 1.00 69.88  ? 423  PHE D CA   1 
ATOM   15151 C C    . PHE D 2 462  ? 140.331 75.818  140.707 1.00 69.88  ? 423  PHE D C    1 
ATOM   15152 O O    . PHE D 2 462  ? 140.573 74.628  140.931 1.00 69.88  ? 423  PHE D O    1 
ATOM   15153 C CB   . PHE D 2 462  ? 141.356 76.453  138.531 1.00 69.88  ? 423  PHE D CB   1 
ATOM   15154 C CG   . PHE D 2 462  ? 142.265 77.355  137.748 1.00 69.88  ? 423  PHE D CG   1 
ATOM   15155 C CD1  . PHE D 2 462  ? 143.619 77.085  137.655 1.00 69.88  ? 423  PHE D CD1  1 
ATOM   15156 C CD2  . PHE D 2 462  ? 141.762 78.464  137.092 1.00 69.88  ? 423  PHE D CD2  1 
ATOM   15157 C CE1  . PHE D 2 462  ? 144.455 77.909  136.931 1.00 69.88  ? 423  PHE D CE1  1 
ATOM   15158 C CE2  . PHE D 2 462  ? 142.593 79.291  136.367 1.00 69.88  ? 423  PHE D CE2  1 
ATOM   15159 C CZ   . PHE D 2 462  ? 143.941 79.014  136.286 1.00 69.88  ? 423  PHE D CZ   1 
ATOM   15160 N N    . ILE D 2 463  ? 139.175 76.397  141.019 1.00 78.49  ? 424  ILE D N    1 
ATOM   15161 C CA   . ILE D 2 463  ? 138.028 75.662  141.542 1.00 78.49  ? 424  ILE D CA   1 
ATOM   15162 C C    . ILE D 2 463  ? 136.812 76.112  140.745 1.00 78.49  ? 424  ILE D C    1 
ATOM   15163 O O    . ILE D 2 463  ? 136.380 77.263  140.866 1.00 78.49  ? 424  ILE D O    1 
ATOM   15164 C CB   . ILE D 2 463  ? 137.818 75.899  143.044 1.00 78.49  ? 424  ILE D CB   1 
ATOM   15165 C CG1  . ILE D 2 463  ? 138.963 75.275  143.843 1.00 78.49  ? 424  ILE D CG1  1 
ATOM   15166 C CG2  . ILE D 2 463  ? 136.482 75.328  143.494 1.00 78.49  ? 424  ILE D CG2  1 
ATOM   15167 C CD1  . ILE D 2 463  ? 138.988 75.689  145.291 1.00 78.49  ? 424  ILE D CD1  1 
ATOM   15168 N N    . ASP D 2 464  ? 136.258 75.217  139.933 1.00 88.76  ? 425  ASP D N    1 
ATOM   15169 C CA   . ASP D 2 464  ? 135.155 75.566  139.052 1.00 88.76  ? 425  ASP D CA   1 
ATOM   15170 C C    . ASP D 2 464  ? 134.043 74.530  139.139 1.00 88.76  ? 425  ASP D C    1 
ATOM   15171 O O    . ASP D 2 464  ? 134.286 73.349  139.404 1.00 88.76  ? 425  ASP D O    1 
ATOM   15172 C CB   . ASP D 2 464  ? 135.643 75.743  137.599 1.00 88.76  ? 425  ASP D CB   1 
ATOM   15173 C CG   . ASP D 2 464  ? 136.230 74.471  137.004 1.00 88.76  ? 425  ASP D CG   1 
ATOM   15174 O OD1  . ASP D 2 464  ? 136.312 73.441  137.705 1.00 88.76  ? 425  ASP D OD1  1 
ATOM   15175 O OD2  . ASP D 2 464  ? 136.625 74.507  135.820 1.00 88.76  ? 425  ASP D OD2  1 
ATOM   15176 N N    . PHE D 2 465  ? 132.816 74.993  138.934 1.00 93.08  ? 426  PHE D N    1 
ATOM   15177 C CA   . PHE D 2 465  ? 131.633 74.137  139.022 1.00 93.08  ? 426  PHE D CA   1 
ATOM   15178 C C    . PHE D 2 465  ? 130.440 74.888  138.437 1.00 93.08  ? 426  PHE D C    1 
ATOM   15179 O O    . PHE D 2 465  ? 130.586 75.962  137.840 1.00 93.08  ? 426  PHE D O    1 
ATOM   15180 C CB   . PHE D 2 465  ? 131.368 73.700  140.465 1.00 93.08  ? 426  PHE D CB   1 
ATOM   15181 C CG   . PHE D 2 465  ? 131.290 74.840  141.440 1.00 93.08  ? 426  PHE D CG   1 
ATOM   15182 C CD1  . PHE D 2 465  ? 130.093 75.499  141.662 1.00 93.08  ? 426  PHE D CD1  1 
ATOM   15183 C CD2  . PHE D 2 465  ? 132.413 75.250  142.138 1.00 93.08  ? 426  PHE D CD2  1 
ATOM   15184 C CE1  . PHE D 2 465  ? 130.017 76.547  142.558 1.00 93.08  ? 426  PHE D CE1  1 
ATOM   15185 C CE2  . PHE D 2 465  ? 132.344 76.298  143.035 1.00 93.08  ? 426  PHE D CE2  1 
ATOM   15186 C CZ   . PHE D 2 465  ? 131.144 76.946  143.246 1.00 93.08  ? 426  PHE D CZ   1 
ATOM   15187 N N    . SER D 2 466  ? 129.251 74.312  138.614 1.00 99.93  ? 427  SER D N    1 
ATOM   15188 C CA   . SER D 2 466  ? 128.006 74.921  138.173 1.00 99.93  ? 427  SER D CA   1 
ATOM   15189 C C    . SER D 2 466  ? 126.880 74.445  139.081 1.00 99.93  ? 427  SER D C    1 
ATOM   15190 O O    . SER D 2 466  ? 126.988 73.410  139.743 1.00 99.93  ? 427  SER D O    1 
ATOM   15191 C CB   . SER D 2 466  ? 127.701 74.584  136.709 1.00 99.93  ? 427  SER D CB   1 
ATOM   15192 O OG   . SER D 2 466  ? 127.643 73.184  136.511 1.00 99.93  ? 427  SER D OG   1 
ATOM   15193 N N    . VAL D 2 467  ? 125.792 75.214  139.103 1.00 105.53 ? 428  VAL D N    1 
ATOM   15194 C CA   . VAL D 2 467  ? 124.644 74.946  139.954 1.00 105.53 ? 428  VAL D CA   1 
ATOM   15195 C C    . VAL D 2 467  ? 123.374 75.045  139.113 1.00 105.53 ? 428  VAL D C    1 
ATOM   15196 O O    . VAL D 2 467  ? 123.403 75.467  137.958 1.00 105.53 ? 428  VAL D O    1 
ATOM   15197 C CB   . VAL D 2 467  ? 124.580 75.899  141.165 1.00 105.53 ? 428  VAL D CB   1 
ATOM   15198 C CG1  . VAL D 2 467  ? 125.707 75.596  142.140 1.00 105.53 ? 428  VAL D CG1  1 
ATOM   15199 C CG2  . VAL D 2 467  ? 124.644 77.335  140.700 1.00 105.53 ? 428  VAL D CG2  1 
ATOM   15200 N N    . TYR D 2 468  ? 122.251 74.645  139.709 1.00 114.26 ? 429  TYR D N    1 
ATOM   15201 C CA   . TYR D 2 468  ? 120.985 74.541  138.993 1.00 114.26 ? 429  TYR D CA   1 
ATOM   15202 C C    . TYR D 2 468  ? 119.907 75.467  139.538 1.00 114.26 ? 429  TYR D C    1 
ATOM   15203 O O    . TYR D 2 468  ? 119.279 76.193  138.758 1.00 114.26 ? 429  TYR D O    1 
ATOM   15204 C CB   . TYR D 2 468  ? 120.502 73.083  139.014 1.00 114.26 ? 429  TYR D CB   1 
ATOM   15205 C CG   . TYR D 2 468  ? 119.212 72.835  138.266 1.00 114.26 ? 429  TYR D CG   1 
ATOM   15206 C CD1  . TYR D 2 468  ? 119.190 72.794  136.883 1.00 114.26 ? 429  TYR D CD1  1 
ATOM   15207 C CD2  . TYR D 2 468  ? 118.025 72.610  138.944 1.00 114.26 ? 429  TYR D CD2  1 
ATOM   15208 C CE1  . TYR D 2 468  ? 118.018 72.563  136.194 1.00 114.26 ? 429  TYR D CE1  1 
ATOM   15209 C CE2  . TYR D 2 468  ? 116.846 72.371  138.263 1.00 114.26 ? 429  TYR D CE2  1 
ATOM   15210 C CZ   . TYR D 2 468  ? 116.849 72.351  136.890 1.00 114.26 ? 429  TYR D CZ   1 
ATOM   15211 O OH   . TYR D 2 468  ? 115.680 72.115  136.205 1.00 114.26 ? 429  TYR D OH   1 
ATOM   15212 N N    . ASN D 2 469  ? 119.662 75.456  140.851 1.00 117.65 ? 430  ASN D N    1 
ATOM   15213 C CA   . ASN D 2 469  ? 118.677 76.341  141.481 1.00 117.65 ? 430  ASN D CA   1 
ATOM   15214 C C    . ASN D 2 469  ? 117.283 76.134  140.881 1.00 117.65 ? 430  ASN D C    1 
ATOM   15215 O O    . ASN D 2 469  ? 116.783 76.946  140.103 1.00 117.65 ? 430  ASN D O    1 
ATOM   15216 C CB   . ASN D 2 469  ? 119.109 77.808  141.383 1.00 117.65 ? 430  ASN D CB   1 
ATOM   15217 C CG   . ASN D 2 469  ? 118.326 78.707  142.319 1.00 117.65 ? 430  ASN D CG   1 
ATOM   15218 O OD1  . ASN D 2 469  ? 117.692 78.237  143.264 1.00 117.65 ? 430  ASN D OD1  1 
ATOM   15219 N ND2  . ASN D 2 469  ? 118.349 80.003  142.049 1.00 117.65 ? 430  ASN D ND2  1 
ATOM   15220 N N    . ALA D 2 470  ? 116.674 75.003  141.251 1.00 120.06 ? 431  ALA D N    1 
ATOM   15221 C CA   . ALA D 2 470  ? 115.426 74.558  140.630 1.00 120.06 ? 431  ALA D CA   1 
ATOM   15222 C C    . ALA D 2 470  ? 114.325 75.616  140.674 1.00 120.06 ? 431  ALA D C    1 
ATOM   15223 O O    . ALA D 2 470  ? 113.550 75.747  139.720 1.00 120.06 ? 431  ALA D O    1 
ATOM   15224 C CB   . ALA D 2 470  ? 114.944 73.276  141.311 1.00 120.06 ? 431  ALA D CB   1 
ATOM   15225 N N    . ASN D 2 471  ? 114.234 76.376  141.769 1.00 121.16 ? 432  ASN D N    1 
ATOM   15226 C CA   . ASN D 2 471  ? 113.080 77.252  141.966 1.00 121.16 ? 432  ASN D CA   1 
ATOM   15227 C C    . ASN D 2 471  ? 112.972 78.352  140.912 1.00 121.16 ? 432  ASN D C    1 
ATOM   15228 O O    . ASN D 2 471  ? 111.856 78.751  140.566 1.00 121.16 ? 432  ASN D O    1 
ATOM   15229 C CB   . ASN D 2 471  ? 113.114 77.858  143.373 1.00 121.16 ? 432  ASN D CB   1 
ATOM   15230 C CG   . ASN D 2 471  ? 114.317 78.756  143.603 1.00 121.16 ? 432  ASN D CG   1 
ATOM   15231 O OD1  . ASN D 2 471  ? 115.085 79.043  142.687 1.00 121.16 ? 432  ASN D OD1  1 
ATOM   15232 N ND2  . ASN D 2 471  ? 114.489 79.197  144.844 1.00 121.16 ? 432  ASN D ND2  1 
ATOM   15233 N N    . ILE D 2 472  ? 114.094 78.853  140.400 1.00 118.57 ? 433  ILE D N    1 
ATOM   15234 C CA   . ILE D 2 472  ? 114.094 79.824  139.309 1.00 118.57 ? 433  ILE D CA   1 
ATOM   15235 C C    . ILE D 2 472  ? 115.066 79.338  138.241 1.00 118.57 ? 433  ILE D C    1 
ATOM   15236 O O    . ILE D 2 472  ? 116.218 79.010  138.541 1.00 118.57 ? 433  ILE D O    1 
ATOM   15237 C CB   . ILE D 2 472  ? 114.447 81.248  139.791 1.00 118.57 ? 433  ILE D CB   1 
ATOM   15238 C CG1  . ILE D 2 472  ? 115.821 81.284  140.462 1.00 118.57 ? 433  ILE D CG1  1 
ATOM   15239 C CG2  . ILE D 2 472  ? 113.379 81.780  140.738 1.00 118.57 ? 433  ILE D CG2  1 
ATOM   15240 C CD1  . ILE D 2 472  ? 116.322 82.676  140.762 1.00 118.57 ? 433  ILE D CD1  1 
ATOM   15241 N N    . ASN D 2 473  ? 114.602 79.285  136.992 1.00 118.10 ? 434  ASN D N    1 
ATOM   15242 C CA   . ASN D 2 473  ? 115.357 78.645  135.915 1.00 118.10 ? 434  ASN D CA   1 
ATOM   15243 C C    . ASN D 2 473  ? 116.544 79.527  135.541 1.00 118.10 ? 434  ASN D C    1 
ATOM   15244 O O    . ASN D 2 473  ? 116.523 80.291  134.573 1.00 118.10 ? 434  ASN D O    1 
ATOM   15245 C CB   . ASN D 2 473  ? 114.459 78.378  134.715 1.00 118.10 ? 434  ASN D CB   1 
ATOM   15246 C CG   . ASN D 2 473  ? 113.351 77.394  135.026 1.00 118.10 ? 434  ASN D CG   1 
ATOM   15247 O OD1  . ASN D 2 473  ? 112.948 77.240  136.178 1.00 118.10 ? 434  ASN D OD1  1 
ATOM   15248 N ND2  . ASN D 2 473  ? 112.853 76.720  133.996 1.00 118.10 ? 434  ASN D ND2  1 
ATOM   15249 N N    . LEU D 2 474  ? 117.605 79.411  136.337 1.00 113.86 ? 435  LEU D N    1 
ATOM   15250 C CA   . LEU D 2 474  ? 118.851 80.132  136.121 1.00 113.86 ? 435  LEU D CA   1 
ATOM   15251 C C    . LEU D 2 474  ? 120.001 79.141  136.202 1.00 113.86 ? 435  LEU D C    1 
ATOM   15252 O O    . LEU D 2 474  ? 120.026 78.291  137.096 1.00 113.86 ? 435  LEU D O    1 
ATOM   15253 C CB   . LEU D 2 474  ? 119.047 81.245  137.158 1.00 113.86 ? 435  LEU D CB   1 
ATOM   15254 C CG   . LEU D 2 474  ? 118.377 82.612  136.977 1.00 113.86 ? 435  LEU D CG   1 
ATOM   15255 C CD1  . LEU D 2 474  ? 118.894 83.294  135.722 1.00 113.86 ? 435  LEU D CD1  1 
ATOM   15256 C CD2  . LEU D 2 474  ? 116.853 82.536  136.979 1.00 113.86 ? 435  LEU D CD2  1 
ATOM   15257 N N    . PHE D 2 475  ? 120.950 79.251  135.278 1.00 108.14 ? 436  PHE D N    1 
ATOM   15258 C CA   . PHE D 2 475  ? 122.134 78.403  135.270 1.00 108.14 ? 436  PHE D CA   1 
ATOM   15259 C C    . PHE D 2 475  ? 123.346 79.258  135.602 1.00 108.14 ? 436  PHE D C    1 
ATOM   15260 O O    . PHE D 2 475  ? 123.522 80.330  135.023 1.00 108.14 ? 436  PHE D O    1 
ATOM   15261 C CB   . PHE D 2 475  ? 122.314 77.733  133.908 1.00 108.14 ? 436  PHE D CB   1 
ATOM   15262 C CG   . PHE D 2 475  ? 121.366 76.597  133.662 1.00 108.14 ? 436  PHE D CG   1 
ATOM   15263 C CD1  . PHE D 2 475  ? 121.279 76.007  132.413 1.00 108.14 ? 436  PHE D CD1  1 
ATOM   15264 C CD2  . PHE D 2 475  ? 120.554 76.123  134.677 1.00 108.14 ? 436  PHE D CD2  1 
ATOM   15265 C CE1  . PHE D 2 475  ? 120.403 74.965  132.183 1.00 108.14 ? 436  PHE D CE1  1 
ATOM   15266 C CE2  . PHE D 2 475  ? 119.676 75.082  134.451 1.00 108.14 ? 436  PHE D CE2  1 
ATOM   15267 C CZ   . PHE D 2 475  ? 119.603 74.501  133.203 1.00 108.14 ? 436  PHE D CZ   1 
ATOM   15268 N N    . CYS D 2 476  ? 124.180 78.796  136.525 1.00 101.51 ? 437  CYS D N    1 
ATOM   15269 C CA   . CYS D 2 476  ? 125.335 79.567  136.963 1.00 101.51 ? 437  CYS D CA   1 
ATOM   15270 C C    . CYS D 2 476  ? 126.602 78.746  136.790 1.00 101.51 ? 437  CYS D C    1 
ATOM   15271 O O    . CYS D 2 476  ? 126.661 77.592  137.222 1.00 101.51 ? 437  CYS D O    1 
ATOM   15272 C CB   . CYS D 2 476  ? 125.182 80.009  138.420 1.00 101.51 ? 437  CYS D CB   1 
ATOM   15273 S SG   . CYS D 2 476  ? 126.246 81.389  138.895 1.00 101.51 ? 437  CYS D SG   1 
ATOM   15274 N N    . VAL D 2 477  ? 127.606 79.344  136.154 1.00 92.64  ? 438  VAL D N    1 
ATOM   15275 C CA   . VAL D 2 477  ? 128.934 78.759  136.020 1.00 92.64  ? 438  VAL D CA   1 
ATOM   15276 C C    . VAL D 2 477  ? 129.883 79.566  136.893 1.00 92.64  ? 438  VAL D C    1 
ATOM   15277 O O    . VAL D 2 477  ? 129.934 80.800  136.788 1.00 92.64  ? 438  VAL D O    1 
ATOM   15278 C CB   . VAL D 2 477  ? 129.402 78.745  134.555 1.00 92.64  ? 438  VAL D CB   1 
ATOM   15279 C CG1  . VAL D 2 477  ? 130.806 78.175  134.453 1.00 92.64  ? 438  VAL D CG1  1 
ATOM   15280 C CG2  . VAL D 2 477  ? 128.434 77.945  133.701 1.00 92.64  ? 438  VAL D CG2  1 
ATOM   15281 N N    . VAL D 2 478  ? 130.626 78.876  137.756 1.00 87.39  ? 439  VAL D N    1 
ATOM   15282 C CA   . VAL D 2 478  ? 131.463 79.505  138.769 1.00 87.39  ? 439  VAL D CA   1 
ATOM   15283 C C    . VAL D 2 478  ? 132.899 79.049  138.563 1.00 87.39  ? 439  VAL D C    1 
ATOM   15284 O O    . VAL D 2 478  ? 133.157 77.850  138.401 1.00 87.39  ? 439  VAL D O    1 
ATOM   15285 C CB   . VAL D 2 478  ? 130.985 79.159  140.190 1.00 87.39  ? 439  VAL D CB   1 
ATOM   15286 C CG1  . VAL D 2 478  ? 131.901 79.784  141.226 1.00 87.39  ? 439  VAL D CG1  1 
ATOM   15287 C CG2  . VAL D 2 478  ? 129.546 79.607  140.391 1.00 87.39  ? 439  VAL D CG2  1 
ATOM   15288 N N    . ARG D 2 479  ? 133.826 80.006  138.572 1.00 81.79  ? 440  ARG D N    1 
ATOM   15289 C CA   . ARG D 2 479  ? 135.256 79.728  138.484 1.00 81.79  ? 440  ARG D CA   1 
ATOM   15290 C C    . ARG D 2 479  ? 135.986 80.652  139.446 1.00 81.79  ? 440  ARG D C    1 
ATOM   15291 O O    . ARG D 2 479  ? 135.895 81.876  139.319 1.00 81.79  ? 440  ARG D O    1 
ATOM   15292 C CB   . ARG D 2 479  ? 135.773 79.926  137.056 1.00 81.79  ? 440  ARG D CB   1 
ATOM   15293 C CG   . ARG D 2 479  ? 137.145 79.326  136.804 1.00 81.79  ? 440  ARG D CG   1 
ATOM   15294 C CD   . ARG D 2 479  ? 137.576 79.526  135.360 1.00 81.79  ? 440  ARG D CD   1 
ATOM   15295 N NE   . ARG D 2 479  ? 138.058 78.291  134.754 1.00 81.79  ? 440  ARG D NE   1 
ATOM   15296 C CZ   . ARG D 2 479  ? 138.641 78.218  133.565 1.00 81.79  ? 440  ARG D CZ   1 
ATOM   15297 N NH1  . ARG D 2 479  ? 138.832 79.295  132.822 1.00 81.79  ? 440  ARG D NH1  1 
ATOM   15298 N NH2  . ARG D 2 479  ? 139.044 77.035  133.112 1.00 81.79  ? 440  ARG D NH2  1 
ATOM   15299 N N    . LEU D 2 480  ? 136.706 80.069  140.401 1.00 73.62  ? 441  LEU D N    1 
ATOM   15300 C CA   . LEU D 2 480  ? 137.486 80.807  141.383 1.00 73.62  ? 441  LEU D CA   1 
ATOM   15301 C C    . LEU D 2 480  ? 138.957 80.470  141.193 1.00 73.62  ? 441  LEU D C    1 
ATOM   15302 O O    . LEU D 2 480  ? 139.316 79.297  141.051 1.00 73.62  ? 441  LEU D O    1 
ATOM   15303 C CB   . LEU D 2 480  ? 137.044 80.464  142.808 1.00 73.62  ? 441  LEU D CB   1 
ATOM   15304 C CG   . LEU D 2 480  ? 135.539 80.439  143.074 1.00 73.62  ? 441  LEU D CG   1 
ATOM   15305 C CD1  . LEU D 2 480  ? 135.245 79.748  144.394 1.00 73.62  ? 441  LEU D CD1  1 
ATOM   15306 C CD2  . LEU D 2 480  ? 134.970 81.843  143.067 1.00 73.62  ? 441  LEU D CD2  1 
ATOM   15307 N N    . LEU D 2 481  ? 139.802 81.495  141.187 1.00 69.72  ? 442  LEU D N    1 
ATOM   15308 C CA   . LEU D 2 481  ? 141.229 81.329  140.956 1.00 69.72  ? 442  LEU D CA   1 
ATOM   15309 C C    . LEU D 2 481  ? 142.012 81.943  142.106 1.00 69.72  ? 442  LEU D C    1 
ATOM   15310 O O    . LEU D 2 481  ? 141.675 83.025  142.591 1.00 69.72  ? 442  LEU D O    1 
ATOM   15311 C CB   . LEU D 2 481  ? 141.643 81.968  139.626 1.00 69.72  ? 442  LEU D CB   1 
ATOM   15312 C CG   . LEU D 2 481  ? 143.111 82.343  139.432 1.00 69.72  ? 442  LEU D CG   1 
ATOM   15313 C CD1  . LEU D 2 481  ? 143.953 81.103  139.195 1.00 69.72  ? 442  LEU D CD1  1 
ATOM   15314 C CD2  . LEU D 2 481  ? 143.252 83.313  138.274 1.00 69.72  ? 442  LEU D CD2  1 
ATOM   15315 N N    . VAL D 2 482  ? 143.048 81.240  142.554 1.00 69.22  ? 443  VAL D N    1 
ATOM   15316 C CA   . VAL D 2 482  ? 143.946 81.741  143.589 1.00 69.22  ? 443  VAL D CA   1 
ATOM   15317 C C    . VAL D 2 482  ? 145.364 81.659  143.048 1.00 69.22  ? 443  VAL D C    1 
ATOM   15318 O O    . VAL D 2 482  ? 145.836 80.569  142.707 1.00 69.22  ? 443  VAL D O    1 
ATOM   15319 C CB   . VAL D 2 482  ? 143.817 80.951  144.901 1.00 69.22  ? 443  VAL D CB   1 
ATOM   15320 C CG1  . VAL D 2 482  ? 144.954 81.303  145.842 1.00 69.22  ? 443  VAL D CG1  1 
ATOM   15321 C CG2  . VAL D 2 482  ? 142.475 81.230  145.556 1.00 69.22  ? 443  VAL D CG2  1 
ATOM   15322 N N    . GLU D 2 483  ? 146.042 82.800  142.973 1.00 67.54  ? 444  GLU D N    1 
ATOM   15323 C CA   . GLU D 2 483  ? 147.379 82.877  142.401 1.00 67.54  ? 444  GLU D CA   1 
ATOM   15324 C C    . GLU D 2 483  ? 148.413 83.024  143.509 1.00 67.54  ? 444  GLU D C    1 
ATOM   15325 O O    . GLU D 2 483  ? 148.226 83.814  144.439 1.00 67.54  ? 444  GLU D O    1 
ATOM   15326 C CB   . GLU D 2 483  ? 147.486 84.050  141.428 1.00 67.54  ? 444  GLU D CB   1 
ATOM   15327 C CG   . GLU D 2 483  ? 146.414 84.066  140.356 1.00 67.54  ? 444  GLU D CG   1 
ATOM   15328 C CD   . GLU D 2 483  ? 146.528 85.268  139.443 1.00 67.54  ? 444  GLU D CD   1 
ATOM   15329 O OE1  . GLU D 2 483  ? 147.414 86.112  139.684 1.00 67.54  ? 444  GLU D OE1  1 
ATOM   15330 O OE2  . GLU D 2 483  ? 145.735 85.371  138.485 1.00 67.54  ? 444  GLU D OE2  1 
ATOM   15331 N N    . PHE D 2 484  ? 149.500 82.261  143.405 1.00 66.84  ? 445  PHE D N    1 
ATOM   15332 C CA   . PHE D 2 484  ? 150.601 82.335  144.360 1.00 66.84  ? 445  PHE D CA   1 
ATOM   15333 C C    . PHE D 2 484  ? 151.809 82.973  143.686 1.00 66.84  ? 445  PHE D C    1 
ATOM   15334 O O    . PHE D 2 484  ? 152.475 82.325  142.863 1.00 66.84  ? 445  PHE D O    1 
ATOM   15335 C CB   . PHE D 2 484  ? 150.956 80.942  144.889 1.00 66.84  ? 445  PHE D CB   1 
ATOM   15336 C CG   . PHE D 2 484  ? 149.795 80.205  145.498 1.00 66.84  ? 445  PHE D CG   1 
ATOM   15337 C CD1  . PHE D 2 484  ? 148.941 79.453  144.710 1.00 66.84  ? 445  PHE D CD1  1 
ATOM   15338 C CD2  . PHE D 2 484  ? 149.566 80.256  146.861 1.00 66.84  ? 445  PHE D CD2  1 
ATOM   15339 C CE1  . PHE D 2 484  ? 147.877 78.774  145.270 1.00 66.84  ? 445  PHE D CE1  1 
ATOM   15340 C CE2  . PHE D 2 484  ? 148.504 79.577  147.425 1.00 66.84  ? 445  PHE D CE2  1 
ATOM   15341 C CZ   . PHE D 2 484  ? 147.659 78.837  146.628 1.00 66.84  ? 445  PHE D CZ   1 
ATOM   15342 N N    . PRO D 2 485  ? 152.134 84.227  143.989 1.00 64.80  ? 446  PRO D N    1 
ATOM   15343 C CA   . PRO D 2 485  ? 153.277 84.877  143.340 1.00 64.80  ? 446  PRO D CA   1 
ATOM   15344 C C    . PRO D 2 485  ? 154.598 84.307  143.834 1.00 64.80  ? 446  PRO D C    1 
ATOM   15345 O O    . PRO D 2 485  ? 154.670 83.571  144.819 1.00 64.80  ? 446  PRO D O    1 
ATOM   15346 C CB   . PRO D 2 485  ? 153.126 86.351  143.731 1.00 64.80  ? 446  PRO D CB   1 
ATOM   15347 C CG   . PRO D 2 485  ? 151.726 86.485  144.249 1.00 64.80  ? 446  PRO D CG   1 
ATOM   15348 C CD   . PRO D 2 485  ? 151.382 85.160  144.839 1.00 64.80  ? 446  PRO D CD   1 
ATOM   15349 N N    . ALA D 2 486  ? 155.665 84.661  143.112 1.00 66.98  ? 447  ALA D N    1 
ATOM   15350 C CA   . ALA D 2 486  ? 157.002 84.211  143.482 1.00 66.98  ? 447  ALA D CA   1 
ATOM   15351 C C    . ALA D 2 486  ? 157.468 84.798  144.806 1.00 66.98  ? 447  ALA D C    1 
ATOM   15352 O O    . ALA D 2 486  ? 158.354 84.223  145.447 1.00 66.98  ? 447  ALA D O    1 
ATOM   15353 C CB   . ALA D 2 486  ? 157.999 84.567  142.378 1.00 66.98  ? 447  ALA D CB   1 
ATOM   15354 N N    . THR D 2 487  ? 156.895 85.924  145.229 1.00 65.51  ? 448  THR D N    1 
ATOM   15355 C CA   . THR D 2 487  ? 157.297 86.545  146.486 1.00 65.51  ? 448  THR D CA   1 
ATOM   15356 C C    . THR D 2 487  ? 156.597 85.895  147.674 1.00 65.51  ? 448  THR D C    1 
ATOM   15357 O O    . THR D 2 487  ? 157.249 85.351  148.572 1.00 65.51  ? 448  THR D O    1 
ATOM   15358 C CB   . THR D 2 487  ? 157.001 88.043  146.441 1.00 65.51  ? 448  THR D CB   1 
ATOM   15359 O OG1  . THR D 2 487  ? 155.594 88.253  146.612 1.00 65.51  ? 448  THR D OG1  1 
ATOM   15360 C CG2  . THR D 2 487  ? 157.437 88.623  145.107 1.00 65.51  ? 448  THR D CG2  1 
ATOM   15361 N N    . GLY D 2 488  ? 155.273 85.945  147.695 1.00 62.64  ? 449  GLY D N    1 
ATOM   15362 C CA   . GLY D 2 488  ? 154.516 85.370  148.789 1.00 62.64  ? 449  GLY D CA   1 
ATOM   15363 C C    . GLY D 2 488  ? 153.095 85.881  148.772 1.00 62.64  ? 449  GLY D C    1 
ATOM   15364 O O    . GLY D 2 488  ? 152.752 86.826  148.055 1.00 62.64  ? 449  GLY D O    1 
ATOM   15365 N N    . GLY D 2 489  ? 152.266 85.237  149.584 1.00 65.85  ? 450  GLY D N    1 
ATOM   15366 C CA   . GLY D 2 489  ? 150.868 85.600  149.664 1.00 65.85  ? 450  GLY D CA   1 
ATOM   15367 C C    . GLY D 2 489  ? 150.043 84.959  148.564 1.00 65.85  ? 450  GLY D C    1 
ATOM   15368 O O    . GLY D 2 489  ? 150.517 84.137  147.777 1.00 65.85  ? 450  GLY D O    1 
ATOM   15369 N N    . VAL D 2 490  ? 148.769 85.347  148.524 1.00 68.45  ? 451  VAL D N    1 
ATOM   15370 C CA   . VAL D 2 490  ? 147.833 84.856  147.521 1.00 68.45  ? 451  VAL D CA   1 
ATOM   15371 C C    . VAL D 2 490  ? 147.076 86.033  146.926 1.00 68.45  ? 451  VAL D C    1 
ATOM   15372 O O    . VAL D 2 490  ? 146.937 87.090  147.549 1.00 68.45  ? 451  VAL D O    1 
ATOM   15373 C CB   . VAL D 2 490  ? 146.842 83.821  148.102 1.00 68.45  ? 451  VAL D CB   1 
ATOM   15374 C CG1  . VAL D 2 490  ? 147.585 82.677  148.767 1.00 68.45  ? 451  VAL D CG1  1 
ATOM   15375 C CG2  . VAL D 2 490  ? 145.892 84.485  149.082 1.00 68.45  ? 451  VAL D CG2  1 
ATOM   15376 N N    . ILE D 2 491  ? 146.595 85.846  145.701 1.00 66.90  ? 452  ILE D N    1 
ATOM   15377 C CA   . ILE D 2 491  ? 145.728 86.815  145.037 1.00 66.90  ? 452  ILE D CA   1 
ATOM   15378 C C    . ILE D 2 491  ? 144.465 86.089  144.589 1.00 66.90  ? 452  ILE D C    1 
ATOM   15379 O O    . ILE D 2 491  ? 144.544 85.173  143.756 1.00 66.90  ? 452  ILE D O    1 
ATOM   15380 C CB   . ILE D 2 491  ? 146.431 87.488  143.847 1.00 66.90  ? 452  ILE D CB   1 
ATOM   15381 C CG1  . ILE D 2 491  ? 147.864 87.874  144.208 1.00 66.90  ? 452  ILE D CG1  1 
ATOM   15382 C CG2  . ILE D 2 491  ? 145.655 88.714  143.396 1.00 66.90  ? 452  ILE D CG2  1 
ATOM   15383 C CD1  . ILE D 2 491  ? 148.734 88.146  143.006 1.00 66.90  ? 452  ILE D CD1  1 
ATOM   15384 N N    . PRO D 2 492  ? 143.299 86.432  145.127 1.00 70.34  ? 453  PRO D N    1 
ATOM   15385 C CA   . PRO D 2 492  ? 142.062 85.762  144.723 1.00 70.34  ? 453  PRO D CA   1 
ATOM   15386 C C    . PRO D 2 492  ? 141.340 86.473  143.589 1.00 70.34  ? 453  PRO D C    1 
ATOM   15387 O O    . PRO D 2 492  ? 141.444 87.686  143.402 1.00 70.34  ? 453  PRO D O    1 
ATOM   15388 C CB   . PRO D 2 492  ? 141.225 85.802  146.008 1.00 70.34  ? 453  PRO D CB   1 
ATOM   15389 C CG   . PRO D 2 492  ? 141.654 87.067  146.673 1.00 70.34  ? 453  PRO D CG   1 
ATOM   15390 C CD   . PRO D 2 492  ? 143.096 87.309  146.293 1.00 70.34  ? 453  PRO D CD   1 
ATOM   15391 N N    . SER D 2 493  ? 140.596 85.679  142.822 1.00 74.49  ? 454  SER D N    1 
ATOM   15392 C CA   . SER D 2 493  ? 139.761 86.187  141.746 1.00 74.49  ? 454  SER D CA   1 
ATOM   15393 C C    . SER D 2 493  ? 138.577 85.248  141.571 1.00 74.49  ? 454  SER D C    1 
ATOM   15394 O O    . SER D 2 493  ? 138.646 84.063  141.908 1.00 74.49  ? 454  SER D O    1 
ATOM   15395 C CB   . SER D 2 493  ? 140.543 86.320  140.434 1.00 74.49  ? 454  SER D CB   1 
ATOM   15396 O OG   . SER D 2 493  ? 141.648 87.191  140.586 1.00 74.49  ? 454  SER D OG   1 
ATOM   15397 N N    . TRP D 2 494  ? 137.489 85.790  141.032 1.00 80.85  ? 455  TRP D N    1 
ATOM   15398 C CA   . TRP D 2 494  ? 136.248 85.044  140.891 1.00 80.85  ? 455  TRP D CA   1 
ATOM   15399 C C    . TRP D 2 494  ? 135.593 85.388  139.563 1.00 80.85  ? 455  TRP D C    1 
ATOM   15400 O O    . TRP D 2 494  ? 135.918 86.392  138.926 1.00 80.85  ? 455  TRP D O    1 
ATOM   15401 C CB   . TRP D 2 494  ? 135.285 85.340  142.045 1.00 80.85  ? 455  TRP D CB   1 
ATOM   15402 C CG   . TRP D 2 494  ? 135.192 86.794  142.374 1.00 80.85  ? 455  TRP D CG   1 
ATOM   15403 C CD1  . TRP D 2 494  ? 134.314 87.698  141.854 1.00 80.85  ? 455  TRP D CD1  1 
ATOM   15404 C CD2  . TRP D 2 494  ? 136.017 87.520  143.292 1.00 80.85  ? 455  TRP D CD2  1 
ATOM   15405 N NE1  . TRP D 2 494  ? 134.536 88.940  142.395 1.00 80.85  ? 455  TRP D NE1  1 
ATOM   15406 C CE2  . TRP D 2 494  ? 135.577 88.857  143.281 1.00 80.85  ? 455  TRP D CE2  1 
ATOM   15407 C CE3  . TRP D 2 494  ? 137.082 87.167  144.126 1.00 80.85  ? 455  TRP D CE3  1 
ATOM   15408 C CZ2  . TRP D 2 494  ? 136.166 89.842  144.070 1.00 80.85  ? 455  TRP D CZ2  1 
ATOM   15409 C CZ3  . TRP D 2 494  ? 137.665 88.146  144.907 1.00 80.85  ? 455  TRP D CZ3  1 
ATOM   15410 C CH2  . TRP D 2 494  ? 137.206 89.467  144.874 1.00 80.85  ? 455  TRP D CH2  1 
ATOM   15411 N N    . GLN D 2 495  ? 134.657 84.534  139.154 1.00 86.98  ? 456  GLN D N    1 
ATOM   15412 C CA   . GLN D 2 495  ? 133.916 84.743  137.914 1.00 86.98  ? 456  GLN D CA   1 
ATOM   15413 C C    . GLN D 2 495  ? 132.624 83.948  137.989 1.00 86.98  ? 456  GLN D C    1 
ATOM   15414 O O    . GLN D 2 495  ? 132.660 82.714  138.034 1.00 86.98  ? 456  GLN D O    1 
ATOM   15415 C CB   . GLN D 2 495  ? 134.746 84.317  136.704 1.00 86.98  ? 456  GLN D CB   1 
ATOM   15416 C CG   . GLN D 2 495  ? 134.137 84.693  135.366 1.00 86.98  ? 456  GLN D CG   1 
ATOM   15417 C CD   . GLN D 2 495  ? 134.604 83.787  134.245 1.00 86.98  ? 456  GLN D CD   1 
ATOM   15418 O OE1  . GLN D 2 495  ? 135.780 83.784  133.884 1.00 86.98  ? 456  GLN D OE1  1 
ATOM   15419 N NE2  . GLN D 2 495  ? 133.682 83.010  133.689 1.00 86.98  ? 456  GLN D NE2  1 
ATOM   15420 N N    . PHE D 2 496  ? 131.492 84.646  138.004 1.00 89.47  ? 457  PHE D N    1 
ATOM   15421 C CA   . PHE D 2 496  ? 130.173 84.031  138.033 1.00 89.47  ? 457  PHE D CA   1 
ATOM   15422 C C    . PHE D 2 496  ? 129.424 84.436  136.774 1.00 89.47  ? 457  PHE D C    1 
ATOM   15423 O O    . PHE D 2 496  ? 129.344 85.628  136.458 1.00 89.47  ? 457  PHE D O    1 
ATOM   15424 C CB   . PHE D 2 496  ? 129.387 84.465  139.275 1.00 89.47  ? 457  PHE D CB   1 
ATOM   15425 C CG   . PHE D 2 496  ? 130.076 84.155  140.572 1.00 89.47  ? 457  PHE D CG   1 
ATOM   15426 C CD1  . PHE D 2 496  ? 130.990 85.041  141.115 1.00 89.47  ? 457  PHE D CD1  1 
ATOM   15427 C CD2  . PHE D 2 496  ? 129.803 82.984  141.254 1.00 89.47  ? 457  PHE D CD2  1 
ATOM   15428 C CE1  . PHE D 2 496  ? 131.623 84.761  142.308 1.00 89.47  ? 457  PHE D CE1  1 
ATOM   15429 C CE2  . PHE D 2 496  ? 130.433 82.699  142.449 1.00 89.47  ? 457  PHE D CE2  1 
ATOM   15430 C CZ   . PHE D 2 496  ? 131.344 83.588  142.975 1.00 89.47  ? 457  PHE D CZ   1 
ATOM   15431 N N    . GLN D 2 497  ? 128.879 83.460  136.057 1.00 94.40  ? 458  GLN D N    1 
ATOM   15432 C CA   . GLN D 2 497  ? 128.157 83.738  134.814 1.00 94.40  ? 458  GLN D CA   1 
ATOM   15433 C C    . GLN D 2 497  ? 126.831 82.994  134.769 1.00 94.40  ? 458  GLN D C    1 
ATOM   15434 O O    . GLN D 2 497  ? 126.824 81.746  134.740 1.00 94.40  ? 458  GLN D O    1 
ATOM   15435 C CB   . GLN D 2 497  ? 129.017 83.387  133.605 1.00 94.40  ? 458  GLN D CB   1 
ATOM   15436 C CG   . GLN D 2 497  ? 129.909 84.530  133.156 1.00 94.40  ? 458  GLN D CG   1 
ATOM   15437 C CD   . GLN D 2 497  ? 129.122 85.771  132.789 1.00 94.40  ? 458  GLN D CD   1 
ATOM   15438 O OE1  . GLN D 2 497  ? 128.028 85.684  132.232 1.00 94.40  ? 458  GLN D OE1  1 
ATOM   15439 N NE2  . GLN D 2 497  ? 129.674 86.936  133.103 1.00 94.40  ? 458  GLN D NE2  1 
ATOM   15440 N N    . PRO D 2 498  ? 125.701 83.704  134.791 1.00 101.31 ? 459  PRO D N    1 
ATOM   15441 C CA   . PRO D 2 498  ? 124.394 83.043  134.695 1.00 101.31 ? 459  PRO D CA   1 
ATOM   15442 C C    . PRO D 2 498  ? 123.927 82.797  133.268 1.00 101.31 ? 459  PRO D C    1 
ATOM   15443 O O    . PRO D 2 498  ? 123.200 83.613  132.693 1.00 101.31 ? 459  PRO D O    1 
ATOM   15444 C CB   . PRO D 2 498  ? 123.467 84.016  135.426 1.00 101.31 ? 459  PRO D CB   1 
ATOM   15445 C CG   . PRO D 2 498  ? 124.070 85.337  135.169 1.00 101.31 ? 459  PRO D CG   1 
ATOM   15446 C CD   . PRO D 2 498  ? 125.562 85.155  134.984 1.00 101.31 ? 459  PRO D CD   1 
ATOM   15447 N N    . LEU D 2 499  ? 124.345 81.679  132.688 1.00 102.93 ? 460  LEU D N    1 
ATOM   15448 C CA   . LEU D 2 499  ? 123.724 81.213  131.458 1.00 102.93 ? 460  LEU D CA   1 
ATOM   15449 C C    . LEU D 2 499  ? 122.246 80.937  131.702 1.00 102.93 ? 460  LEU D C    1 
ATOM   15450 O O    . LEU D 2 499  ? 121.862 80.379  132.735 1.00 102.93 ? 460  LEU D O    1 
ATOM   15451 C CB   . LEU D 2 499  ? 124.422 79.950  130.957 1.00 102.93 ? 460  LEU D CB   1 
ATOM   15452 C CG   . LEU D 2 499  ? 125.877 80.111  130.523 1.00 102.93 ? 460  LEU D CG   1 
ATOM   15453 C CD1  . LEU D 2 499  ? 126.534 78.752  130.378 1.00 102.93 ? 460  LEU D CD1  1 
ATOM   15454 C CD2  . LEU D 2 499  ? 125.961 80.891  129.223 1.00 102.93 ? 460  LEU D CD2  1 
ATOM   15455 N N    . LYS D 2 500  ? 121.412 81.336  130.747 1.00 109.84 ? 461  LYS D N    1 
ATOM   15456 C CA   . LYS D 2 500  ? 119.970 81.193  130.857 1.00 109.84 ? 461  LYS D CA   1 
ATOM   15457 C C    . LYS D 2 500  ? 119.445 80.342  129.710 1.00 109.84 ? 461  LYS D C    1 
ATOM   15458 O O    . LYS D 2 500  ? 119.940 80.416  128.582 1.00 109.84 ? 461  LYS D O    1 
ATOM   15459 C CB   . LYS D 2 500  ? 119.278 82.563  130.858 1.00 109.84 ? 461  LYS D CB   1 
ATOM   15460 C CG   . LYS D 2 500  ? 117.874 82.559  131.439 1.00 109.84 ? 461  LYS D CG   1 
ATOM   15461 C CD   . LYS D 2 500  ? 116.827 82.565  130.340 1.00 109.84 ? 461  LYS D CD   1 
ATOM   15462 C CE   . LYS D 2 500  ? 115.420 82.580  130.912 1.00 109.84 ? 461  LYS D CE   1 
ATOM   15463 N NZ   . LYS D 2 500  ? 114.408 82.220  129.882 1.00 109.84 ? 461  LYS D NZ   1 
ATOM   15464 N N    . LEU D 2 501  ? 118.435 79.530  130.010 1.00 113.81 ? 462  LEU D N    1 
ATOM   15465 C CA   . LEU D 2 501  ? 117.805 78.667  129.021 1.00 113.81 ? 462  LEU D CA   1 
ATOM   15466 C C    . LEU D 2 501  ? 116.485 79.287  128.581 1.00 113.81 ? 462  LEU D C    1 
ATOM   15467 O O    . LEU D 2 501  ? 115.670 79.690  129.417 1.00 113.81 ? 462  LEU D O    1 
ATOM   15468 C CB   . LEU D 2 501  ? 117.588 77.255  129.575 1.00 113.81 ? 462  LEU D CB   1 
ATOM   15469 C CG   . LEU D 2 501  ? 116.504 76.963  130.617 1.00 113.81 ? 462  LEU D CG   1 
ATOM   15470 C CD1  . LEU D 2 501  ? 116.245 75.467  130.699 1.00 113.81 ? 462  LEU D CD1  1 
ATOM   15471 C CD2  . LEU D 2 501  ? 116.883 77.512  131.983 1.00 113.81 ? 462  LEU D CD2  1 
ATOM   15472 N N    . ILE D 2 502  ? 116.290 79.379  127.270 1.00 118.28 ? 463  ILE D N    1 
ATOM   15473 C CA   . ILE D 2 502  ? 115.122 80.055  126.717 1.00 118.28 ? 463  ILE D CA   1 
ATOM   15474 C C    . ILE D 2 502  ? 113.941 79.092  126.688 1.00 118.28 ? 463  ILE D C    1 
ATOM   15475 O O    . ILE D 2 502  ? 114.068 77.937  126.262 1.00 118.28 ? 463  ILE D O    1 
ATOM   15476 C CB   . ILE D 2 502  ? 115.431 80.623  125.321 1.00 118.28 ? 463  ILE D CB   1 
ATOM   15477 C CG1  . ILE D 2 502  ? 115.791 79.508  124.336 1.00 118.28 ? 463  ILE D CG1  1 
ATOM   15478 C CG2  . ILE D 2 502  ? 116.553 81.646  125.402 1.00 118.28 ? 463  ILE D CG2  1 
ATOM   15479 C CD1  . ILE D 2 502  ? 115.880 79.970  122.899 1.00 118.28 ? 463  ILE D CD1  1 
ATOM   15480 N N    . ARG D 2 503  ? 112.794 79.559  127.174 1.00 124.31 ? 464  ARG D N    1 
ATOM   15481 C CA   . ARG D 2 503  ? 111.568 78.775  127.158 1.00 124.31 ? 464  ARG D CA   1 
ATOM   15482 C C    . ARG D 2 503  ? 110.389 79.735  127.111 1.00 124.31 ? 464  ARG D C    1 
ATOM   15483 O O    . ARG D 2 503  ? 110.465 80.844  127.646 1.00 124.31 ? 464  ARG D O    1 
ATOM   15484 C CB   . ARG D 2 503  ? 111.475 77.849  128.378 1.00 124.31 ? 464  ARG D CB   1 
ATOM   15485 C CG   . ARG D 2 503  ? 110.858 78.484  129.614 1.00 124.31 ? 464  ARG D CG   1 
ATOM   15486 C CD   . ARG D 2 503  ? 110.870 77.528  130.795 1.00 124.31 ? 464  ARG D CD   1 
ATOM   15487 N NE   . ARG D 2 503  ? 110.713 78.229  132.064 1.00 124.31 ? 464  ARG D NE   1 
ATOM   15488 C CZ   . ARG D 2 503  ? 109.843 77.890  133.005 1.00 124.31 ? 464  ARG D CZ   1 
ATOM   15489 N NH1  . ARG D 2 503  ? 109.031 76.856  132.856 1.00 124.31 ? 464  ARG D NH1  1 
ATOM   15490 N NH2  . ARG D 2 503  ? 109.786 78.605  134.125 1.00 124.31 ? 464  ARG D NH2  1 
ATOM   15491 N N    . TYR D 2 504  ? 109.313 79.313  126.454 1.00 130.75 ? 465  TYR D N    1 
ATOM   15492 C CA   . TYR D 2 504  ? 108.116 80.131  126.315 1.00 130.75 ? 465  TYR D CA   1 
ATOM   15493 C C    . TYR D 2 504  ? 107.013 79.586  127.213 1.00 130.75 ? 465  TYR D C    1 
ATOM   15494 O O    . TYR D 2 504  ? 106.683 78.397  127.154 1.00 130.75 ? 465  TYR D O    1 
ATOM   15495 C CB   . TYR D 2 504  ? 107.652 80.186  124.857 1.00 130.75 ? 465  TYR D CB   1 
ATOM   15496 C CG   . TYR D 2 504  ? 107.159 78.872  124.292 1.00 130.75 ? 465  TYR D CG   1 
ATOM   15497 C CD1  . TYR D 2 504  ? 108.049 77.874  123.919 1.00 130.75 ? 465  TYR D CD1  1 
ATOM   15498 C CD2  . TYR D 2 504  ? 105.801 78.635  124.122 1.00 130.75 ? 465  TYR D CD2  1 
ATOM   15499 C CE1  . TYR D 2 504  ? 107.601 76.674  123.400 1.00 130.75 ? 465  TYR D CE1  1 
ATOM   15500 C CE2  . TYR D 2 504  ? 105.344 77.439  123.604 1.00 130.75 ? 465  TYR D CE2  1 
ATOM   15501 C CZ   . TYR D 2 504  ? 106.247 76.463  123.244 1.00 130.75 ? 465  TYR D CZ   1 
ATOM   15502 O OH   . TYR D 2 504  ? 105.795 75.270  122.728 1.00 130.75 ? 465  TYR D OH   1 
ATOM   15503 N N    . VAL D 2 505  ? 106.459 80.458  128.058 1.00 132.24 ? 466  VAL D N    1 
ATOM   15504 C CA   . VAL D 2 505  ? 105.369 80.103  128.954 1.00 132.24 ? 466  VAL D CA   1 
ATOM   15505 C C    . VAL D 2 505  ? 104.148 80.991  128.744 1.00 132.24 ? 466  VAL D C    1 
ATOM   15506 O O    . VAL D 2 505  ? 103.020 80.491  128.661 1.00 132.24 ? 466  VAL D O    1 
ATOM   15507 C CB   . VAL D 2 505  ? 105.826 80.136  130.433 1.00 132.24 ? 466  VAL D CB   1 
ATOM   15508 C CG1  . VAL D 2 505  ? 106.463 81.476  130.787 1.00 132.24 ? 466  VAL D CG1  1 
ATOM   15509 C CG2  . VAL D 2 505  ? 104.658 79.831  131.361 1.00 132.24 ? 466  VAL D CG2  1 
ATOM   15510 N N    . THR D 2 506  ? 104.345 82.301  128.649 1.00 132.52 ? 467  THR D N    1 
ATOM   15511 C CA   . THR D 2 506  ? 103.276 83.247  128.384 1.00 132.52 ? 467  THR D CA   1 
ATOM   15512 C C    . THR D 2 506  ? 103.342 83.696  126.926 1.00 132.52 ? 467  THR D C    1 
ATOM   15513 O O    . THR D 2 506  ? 104.103 83.156  126.117 1.00 132.52 ? 467  THR D O    1 
ATOM   15514 C CB   . THR D 2 506  ? 103.371 84.435  129.343 1.00 132.52 ? 467  THR D CB   1 
ATOM   15515 O OG1  . THR D 2 506  ? 104.473 85.270  128.964 1.00 132.52 ? 467  THR D OG1  1 
ATOM   15516 C CG2  . THR D 2 506  ? 103.576 83.953  130.771 1.00 132.52 ? 467  THR D CG2  1 
ATOM   15517 N N    . THR D 2 507  ? 102.521 84.683  126.573 1.00 131.11 ? 468  THR D N    1 
ATOM   15518 C CA   . THR D 2 507  ? 102.616 85.309  125.263 1.00 131.11 ? 468  THR D CA   1 
ATOM   15519 C C    . THR D 2 507  ? 103.617 86.455  125.231 1.00 131.11 ? 468  THR D C    1 
ATOM   15520 O O    . THR D 2 507  ? 104.005 86.890  124.141 1.00 131.11 ? 468  THR D O    1 
ATOM   15521 C CB   . THR D 2 507  ? 101.245 85.825  124.814 1.00 131.11 ? 468  THR D CB   1 
ATOM   15522 O OG1  . THR D 2 507  ? 100.637 86.565  125.881 1.00 131.11 ? 468  THR D OG1  1 
ATOM   15523 C CG2  . THR D 2 507  ? 100.341 84.664  124.424 1.00 131.11 ? 468  THR D CG2  1 
ATOM   15524 N N    . PHE D 2 508  ? 104.041 86.950  126.396 1.00 127.77 ? 469  PHE D N    1 
ATOM   15525 C CA   . PHE D 2 508  ? 104.997 88.053  126.434 1.00 127.77 ? 469  PHE D CA   1 
ATOM   15526 C C    . PHE D 2 508  ? 106.365 87.614  125.927 1.00 127.77 ? 469  PHE D C    1 
ATOM   15527 O O    . PHE D 2 508  ? 106.972 88.289  125.087 1.00 127.77 ? 469  PHE D O    1 
ATOM   15528 C CB   . PHE D 2 508  ? 105.099 88.607  127.854 1.00 127.77 ? 469  PHE D CB   1 
ATOM   15529 C CG   . PHE D 2 508  ? 106.033 89.775  127.982 1.00 127.77 ? 469  PHE D CG   1 
ATOM   15530 C CD1  . PHE D 2 508  ? 105.656 91.030  127.535 1.00 127.77 ? 469  PHE D CD1  1 
ATOM   15531 C CD2  . PHE D 2 508  ? 107.285 89.619  128.549 1.00 127.77 ? 469  PHE D CD2  1 
ATOM   15532 C CE1  . PHE D 2 508  ? 106.512 92.109  127.651 1.00 127.77 ? 469  PHE D CE1  1 
ATOM   15533 C CE2  . PHE D 2 508  ? 108.146 90.694  128.669 1.00 127.77 ? 469  PHE D CE2  1 
ATOM   15534 C CZ   . PHE D 2 508  ? 107.759 91.940  128.219 1.00 127.77 ? 469  PHE D CZ   1 
ATOM   15535 N N    . ASP D 2 509  ? 106.870 86.484  126.425 1.00 129.15 ? 470  ASP D N    1 
ATOM   15536 C CA   . ASP D 2 509  ? 108.157 85.993  125.942 1.00 129.15 ? 470  ASP D CA   1 
ATOM   15537 C C    . ASP D 2 509  ? 108.047 85.426  124.532 1.00 129.15 ? 470  ASP D C    1 
ATOM   15538 O O    . ASP D 2 509  ? 109.020 85.465  123.773 1.00 129.15 ? 470  ASP D O    1 
ATOM   15539 C CB   . ASP D 2 509  ? 108.731 84.966  126.921 1.00 129.15 ? 470  ASP D CB   1 
ATOM   15540 C CG   . ASP D 2 509  ? 107.837 83.756  127.102 1.00 129.15 ? 470  ASP D CG   1 
ATOM   15541 O OD1  . ASP D 2 509  ? 106.753 83.704  126.490 1.00 129.15 ? 470  ASP D OD1  1 
ATOM   15542 O OD2  . ASP D 2 509  ? 108.218 82.858  127.882 1.00 129.15 ? 470  ASP D OD2  1 
ATOM   15543 N N    . PHE D 2 510  ? 106.871 84.926  124.148 1.00 127.21 ? 471  PHE D N    1 
ATOM   15544 C CA   . PHE D 2 510  ? 106.656 84.578  122.747 1.00 127.21 ? 471  PHE D CA   1 
ATOM   15545 C C    . PHE D 2 510  ? 106.658 85.828  121.874 1.00 127.21 ? 471  PHE D C    1 
ATOM   15546 O O    . PHE D 2 510  ? 107.150 85.804  120.739 1.00 127.21 ? 471  PHE D O    1 
ATOM   15547 C CB   . PHE D 2 510  ? 105.347 83.805  122.590 1.00 127.21 ? 471  PHE D CB   1 
ATOM   15548 C CG   . PHE D 2 510  ? 105.080 83.344  121.186 1.00 127.21 ? 471  PHE D CG   1 
ATOM   15549 C CD1  . PHE D 2 510  ? 105.766 82.263  120.658 1.00 127.21 ? 471  PHE D CD1  1 
ATOM   15550 C CD2  . PHE D 2 510  ? 104.144 83.989  120.396 1.00 127.21 ? 471  PHE D CD2  1 
ATOM   15551 C CE1  . PHE D 2 510  ? 105.525 81.834  119.367 1.00 127.21 ? 471  PHE D CE1  1 
ATOM   15552 C CE2  . PHE D 2 510  ? 103.897 83.565  119.104 1.00 127.21 ? 471  PHE D CE2  1 
ATOM   15553 C CZ   . PHE D 2 510  ? 104.589 82.486  118.589 1.00 127.21 ? 471  PHE D CZ   1 
ATOM   15554 N N    . PHE D 2 511  ? 106.119 86.933  122.395 1.00 123.22 ? 472  PHE D N    1 
ATOM   15555 C CA   . PHE D 2 511  ? 106.225 88.213  121.704 1.00 123.22 ? 472  PHE D CA   1 
ATOM   15556 C C    . PHE D 2 511  ? 107.681 88.638  121.564 1.00 123.22 ? 472  PHE D C    1 
ATOM   15557 O O    . PHE D 2 511  ? 108.089 89.159  120.519 1.00 123.22 ? 472  PHE D O    1 
ATOM   15558 C CB   . PHE D 2 511  ? 105.418 89.272  122.456 1.00 123.22 ? 472  PHE D CB   1 
ATOM   15559 C CG   . PHE D 2 511  ? 105.685 90.679  122.008 1.00 123.22 ? 472  PHE D CG   1 
ATOM   15560 C CD1  . PHE D 2 511  ? 105.411 91.073  120.710 1.00 123.22 ? 472  PHE D CD1  1 
ATOM   15561 C CD2  . PHE D 2 511  ? 106.202 91.612  122.891 1.00 123.22 ? 472  PHE D CD2  1 
ATOM   15562 C CE1  . PHE D 2 511  ? 105.651 92.370  120.300 1.00 123.22 ? 472  PHE D CE1  1 
ATOM   15563 C CE2  . PHE D 2 511  ? 106.445 92.909  122.488 1.00 123.22 ? 472  PHE D CE2  1 
ATOM   15564 C CZ   . PHE D 2 511  ? 106.170 93.289  121.191 1.00 123.22 ? 472  PHE D CZ   1 
ATOM   15565 N N    . LEU D 2 512  ? 108.482 88.420  122.610 1.00 120.54 ? 473  LEU D N    1 
ATOM   15566 C CA   . LEU D 2 512  ? 109.907 88.726  122.530 1.00 120.54 ? 473  LEU D CA   1 
ATOM   15567 C C    . LEU D 2 512  ? 110.600 87.852  121.492 1.00 120.54 ? 473  LEU D C    1 
ATOM   15568 O O    . LEU D 2 512  ? 111.502 88.312  120.785 1.00 120.54 ? 473  LEU D O    1 
ATOM   15569 C CB   . LEU D 2 512  ? 110.559 88.551  123.901 1.00 120.54 ? 473  LEU D CB   1 
ATOM   15570 C CG   . LEU D 2 512  ? 110.792 89.824  124.717 1.00 120.54 ? 473  LEU D CG   1 
ATOM   15571 C CD1  . LEU D 2 512  ? 109.472 90.440  125.150 1.00 120.54 ? 473  LEU D CD1  1 
ATOM   15572 C CD2  . LEU D 2 512  ? 111.672 89.533  125.922 1.00 120.54 ? 473  LEU D CD2  1 
ATOM   15573 N N    . ALA D 2 513  ? 110.196 86.584  121.390 1.00 119.77 ? 474  ALA D N    1 
ATOM   15574 C CA   . ALA D 2 513  ? 110.757 85.707  120.365 1.00 119.77 ? 474  ALA D CA   1 
ATOM   15575 C C    . ALA D 2 513  ? 110.393 86.189  118.965 1.00 119.77 ? 474  ALA D C    1 
ATOM   15576 O O    . ALA D 2 513  ? 111.225 86.155  118.049 1.00 119.77 ? 474  ALA D O    1 
ATOM   15577 C CB   . ALA D 2 513  ? 110.277 84.273  120.582 1.00 119.77 ? 474  ALA D CB   1 
ATOM   15578 N N    . ALA D 2 514  ? 109.147 86.630  118.777 1.00 118.40 ? 475  ALA D N    1 
ATOM   15579 C CA   . ALA D 2 514  ? 108.746 87.184  117.487 1.00 118.40 ? 475  ALA D CA   1 
ATOM   15580 C C    . ALA D 2 514  ? 109.547 88.438  117.158 1.00 118.40 ? 475  ALA D C    1 
ATOM   15581 O O    . ALA D 2 514  ? 109.952 88.649  116.007 1.00 118.40 ? 475  ALA D O    1 
ATOM   15582 C CB   . ALA D 2 514  ? 107.248 87.485  117.487 1.00 118.40 ? 475  ALA D CB   1 
ATOM   15583 N N    . CYS D 2 515  ? 109.784 89.286  118.160 1.00 114.85 ? 476  CYS D N    1 
ATOM   15584 C CA   . CYS D 2 515  ? 110.636 90.451  117.955 1.00 114.85 ? 476  CYS D CA   1 
ATOM   15585 C C    . CYS D 2 515  ? 112.053 90.032  117.583 1.00 114.85 ? 476  CYS D C    1 
ATOM   15586 O O    . CYS D 2 515  ? 112.695 90.660  116.733 1.00 114.85 ? 476  CYS D O    1 
ATOM   15587 C CB   . CYS D 2 515  ? 110.637 91.323  119.209 1.00 114.85 ? 476  CYS D CB   1 
ATOM   15588 S SG   . CYS D 2 515  ? 109.045 92.093  119.561 1.00 114.85 ? 476  CYS D SG   1 
ATOM   15589 N N    . GLU D 2 516  ? 112.553 88.964  118.206 1.00 114.96 ? 477  GLU D N    1 
ATOM   15590 C CA   . GLU D 2 516  ? 113.874 88.455  117.861 1.00 114.96 ? 477  GLU D CA   1 
ATOM   15591 C C    . GLU D 2 516  ? 113.932 88.018  116.404 1.00 114.96 ? 477  GLU D C    1 
ATOM   15592 O O    . GLU D 2 516  ? 114.887 88.341  115.691 1.00 114.96 ? 477  GLU D O    1 
ATOM   15593 C CB   . GLU D 2 516  ? 114.248 87.294  118.784 1.00 114.96 ? 477  GLU D CB   1 
ATOM   15594 C CG   . GLU D 2 516  ? 115.626 86.706  118.516 1.00 114.96 ? 477  GLU D CG   1 
ATOM   15595 C CD   . GLU D 2 516  ? 115.953 85.539  119.431 1.00 114.96 ? 477  GLU D CD   1 
ATOM   15596 O OE1  . GLU D 2 516  ? 115.092 85.167  120.255 1.00 114.96 ? 477  GLU D OE1  1 
ATOM   15597 O OE2  . GLU D 2 516  ? 117.072 84.994  119.324 1.00 114.96 ? 477  GLU D OE2  1 
ATOM   15598 N N    . ILE D 2 517  ? 112.912 87.298  115.934 1.00 114.95 ? 478  ILE D N    1 
ATOM   15599 C CA   . ILE D 2 517  ? 112.947 86.815  114.553 1.00 114.95 ? 478  ILE D CA   1 
ATOM   15600 C C    . ILE D 2 517  ? 112.801 87.972  113.563 1.00 114.95 ? 478  ILE D C    1 
ATOM   15601 O O    . ILE D 2 517  ? 113.433 87.973  112.495 1.00 114.95 ? 478  ILE D O    1 
ATOM   15602 C CB   . ILE D 2 517  ? 111.898 85.708  114.318 1.00 114.95 ? 478  ILE D CB   1 
ATOM   15603 C CG1  . ILE D 2 517  ? 110.490 86.278  114.133 1.00 114.95 ? 478  ILE D CG1  1 
ATOM   15604 C CG2  . ILE D 2 517  ? 111.944 84.671  115.432 1.00 114.95 ? 478  ILE D CG2  1 
ATOM   15605 C CD1  . ILE D 2 517  ? 109.506 85.297  113.536 1.00 114.95 ? 478  ILE D CD1  1 
ATOM   15606 N N    . ILE D 2 518  ? 111.978 88.976  113.887 1.00 111.83 ? 479  ILE D N    1 
ATOM   15607 C CA   . ILE D 2 518  ? 111.836 90.089  112.950 1.00 111.83 ? 479  ILE D CA   1 
ATOM   15608 C C    . ILE D 2 518  ? 113.121 90.908  112.903 1.00 111.83 ? 479  ILE D C    1 
ATOM   15609 O O    . ILE D 2 518  ? 113.552 91.345  111.828 1.00 111.83 ? 479  ILE D O    1 
ATOM   15610 C CB   . ILE D 2 518  ? 110.600 90.954  113.272 1.00 111.83 ? 479  ILE D CB   1 
ATOM   15611 C CG1  . ILE D 2 518  ? 110.710 91.628  114.636 1.00 111.83 ? 479  ILE D CG1  1 
ATOM   15612 C CG2  . ILE D 2 518  ? 109.330 90.118  113.183 1.00 111.83 ? 479  ILE D CG2  1 
ATOM   15613 C CD1  . ILE D 2 518  ? 109.455 92.368  115.048 1.00 111.83 ? 479  ILE D CD1  1 
ATOM   15614 N N    . PHE D 2 519  ? 113.775 91.100  114.052 1.00 109.18 ? 480  PHE D N    1 
ATOM   15615 C CA   . PHE D 2 519  ? 115.114 91.676  114.040 1.00 109.18 ? 480  PHE D CA   1 
ATOM   15616 C C    . PHE D 2 519  ? 116.079 90.809  113.245 1.00 109.18 ? 480  PHE D C    1 
ATOM   15617 O O    . PHE D 2 519  ? 117.016 91.326  112.627 1.00 109.18 ? 480  PHE D O    1 
ATOM   15618 C CB   . PHE D 2 519  ? 115.621 91.857  115.470 1.00 109.18 ? 480  PHE D CB   1 
ATOM   15619 C CG   . PHE D 2 519  ? 116.983 92.482  115.555 1.00 109.18 ? 480  PHE D CG   1 
ATOM   15620 C CD1  . PHE D 2 519  ? 117.152 93.840  115.345 1.00 109.18 ? 480  PHE D CD1  1 
ATOM   15621 C CD2  . PHE D 2 519  ? 118.097 91.709  115.838 1.00 109.18 ? 480  PHE D CD2  1 
ATOM   15622 C CE1  . PHE D 2 519  ? 118.406 94.416  115.423 1.00 109.18 ? 480  PHE D CE1  1 
ATOM   15623 C CE2  . PHE D 2 519  ? 119.353 92.280  115.915 1.00 109.18 ? 480  PHE D CE2  1 
ATOM   15624 C CZ   . PHE D 2 519  ? 119.507 93.635  115.707 1.00 109.18 ? 480  PHE D CZ   1 
ATOM   15625 N N    . CYS D 2 520  ? 115.872 89.491  113.263 1.00 112.89 ? 481  CYS D N    1 
ATOM   15626 C CA   . CYS D 2 520  ? 116.748 88.586  112.528 1.00 112.89 ? 481  CYS D CA   1 
ATOM   15627 C C    . CYS D 2 520  ? 116.660 88.823  111.026 1.00 112.89 ? 481  CYS D C    1 
ATOM   15628 O O    . CYS D 2 520  ? 117.688 88.910  110.345 1.00 112.89 ? 481  CYS D O    1 
ATOM   15629 C CB   . CYS D 2 520  ? 116.410 87.134  112.867 1.00 112.89 ? 481  CYS D CB   1 
ATOM   15630 S SG   . CYS D 2 520  ? 117.192 86.509  114.373 1.00 112.89 ? 481  CYS D SG   1 
ATOM   15631 N N    . PHE D 2 521  ? 115.446 88.933  110.481 1.00 114.74 ? 482  PHE D N    1 
ATOM   15632 C CA   . PHE D 2 521  ? 115.360 89.102  109.031 1.00 114.74 ? 482  PHE D CA   1 
ATOM   15633 C C    . PHE D 2 521  ? 115.235 90.562  108.596 1.00 114.74 ? 482  PHE D C    1 
ATOM   15634 O O    . PHE D 2 521  ? 115.028 90.822  107.407 1.00 114.74 ? 482  PHE D O    1 
ATOM   15635 C CB   . PHE D 2 521  ? 114.236 88.270  108.388 1.00 114.74 ? 482  PHE D CB   1 
ATOM   15636 C CG   . PHE D 2 521  ? 112.840 88.636  108.804 1.00 114.74 ? 482  PHE D CG   1 
ATOM   15637 C CD1  . PHE D 2 521  ? 112.238 88.033  109.889 1.00 114.74 ? 482  PHE D CD1  1 
ATOM   15638 C CD2  . PHE D 2 521  ? 112.117 89.569  108.079 1.00 114.74 ? 482  PHE D CD2  1 
ATOM   15639 C CE1  . PHE D 2 521  ? 110.943 88.355  110.248 1.00 114.74 ? 482  PHE D CE1  1 
ATOM   15640 C CE2  . PHE D 2 521  ? 110.828 89.905  108.439 1.00 114.74 ? 482  PHE D CE2  1 
ATOM   15641 C CZ   . PHE D 2 521  ? 110.241 89.298  109.528 1.00 114.74 ? 482  PHE D CZ   1 
ATOM   15642 N N    . PHE D 2 522  ? 115.354 91.521  109.520 1.00 110.00 ? 483  PHE D N    1 
ATOM   15643 C CA   . PHE D 2 522  ? 115.747 92.866  109.099 1.00 110.00 ? 483  PHE D CA   1 
ATOM   15644 C C    . PHE D 2 522  ? 117.184 92.879  108.589 1.00 110.00 ? 483  PHE D C    1 
ATOM   15645 O O    . PHE D 2 522  ? 117.514 93.609  107.643 1.00 110.00 ? 483  PHE D O    1 
ATOM   15646 C CB   . PHE D 2 522  ? 115.581 93.870  110.242 1.00 110.00 ? 483  PHE D CB   1 
ATOM   15647 C CG   . PHE D 2 522  ? 114.265 94.601  110.233 1.00 110.00 ? 483  PHE D CG   1 
ATOM   15648 C CD1  . PHE D 2 522  ? 114.194 95.901  109.763 1.00 110.00 ? 483  PHE D CD1  1 
ATOM   15649 C CD2  . PHE D 2 522  ? 113.109 94.004  110.700 1.00 110.00 ? 483  PHE D CD2  1 
ATOM   15650 C CE1  . PHE D 2 522  ? 112.996 96.587  109.753 1.00 110.00 ? 483  PHE D CE1  1 
ATOM   15651 C CE2  . PHE D 2 522  ? 111.907 94.684  110.692 1.00 110.00 ? 483  PHE D CE2  1 
ATOM   15652 C CZ   . PHE D 2 522  ? 111.851 95.978  110.218 1.00 110.00 ? 483  PHE D CZ   1 
ATOM   15653 N N    . ILE D 2 523  ? 118.054 92.079  109.211 1.00 113.30 ? 484  ILE D N    1 
ATOM   15654 C CA   . ILE D 2 523  ? 119.451 92.018  108.798 1.00 113.30 ? 484  ILE D CA   1 
ATOM   15655 C C    . ILE D 2 523  ? 119.574 91.462  107.387 1.00 113.30 ? 484  ILE D C    1 
ATOM   15656 O O    . ILE D 2 523  ? 120.451 91.879  106.624 1.00 113.30 ? 484  ILE D O    1 
ATOM   15657 C CB   . ILE D 2 523  ? 120.267 91.188  109.808 1.00 113.30 ? 484  ILE D CB   1 
ATOM   15658 C CG1  . ILE D 2 523  ? 120.162 91.801  111.205 1.00 113.30 ? 484  ILE D CG1  1 
ATOM   15659 C CG2  . ILE D 2 523  ? 121.725 91.104  109.385 1.00 113.30 ? 484  ILE D CG2  1 
ATOM   15660 C CD1  . ILE D 2 523  ? 120.694 93.214  111.289 1.00 113.30 ? 484  ILE D CD1  1 
ATOM   15661 N N    . PHE D 2 524  ? 118.711 90.513  107.017 1.00 116.89 ? 485  PHE D N    1 
ATOM   15662 C CA   . PHE D 2 524  ? 118.736 89.993  105.653 1.00 116.89 ? 485  PHE D CA   1 
ATOM   15663 C C    . PHE D 2 524  ? 118.422 91.089  104.642 1.00 116.89 ? 485  PHE D C    1 
ATOM   15664 O O    . PHE D 2 524  ? 119.098 91.209  103.611 1.00 116.89 ? 485  PHE D O    1 
ATOM   15665 C CB   . PHE D 2 524  ? 117.750 88.833  105.516 1.00 116.89 ? 485  PHE D CB   1 
ATOM   15666 C CG   . PHE D 2 524  ? 117.992 87.972  104.309 1.00 116.89 ? 485  PHE D CG   1 
ATOM   15667 C CD1  . PHE D 2 524  ? 117.307 88.201  103.128 1.00 116.89 ? 485  PHE D CD1  1 
ATOM   15668 C CD2  . PHE D 2 524  ? 118.907 86.934  104.356 1.00 116.89 ? 485  PHE D CD2  1 
ATOM   15669 C CE1  . PHE D 2 524  ? 117.528 87.410  102.017 1.00 116.89 ? 485  PHE D CE1  1 
ATOM   15670 C CE2  . PHE D 2 524  ? 119.134 86.139  103.249 1.00 116.89 ? 485  PHE D CE2  1 
ATOM   15671 C CZ   . PHE D 2 524  ? 118.443 86.378  102.077 1.00 116.89 ? 485  PHE D CZ   1 
ATOM   15672 N N    . TYR D 2 525  ? 117.402 91.904  104.924 1.00 118.33 ? 486  TYR D N    1 
ATOM   15673 C CA   . TYR D 2 525  ? 117.095 93.030  104.049 1.00 118.33 ? 486  TYR D CA   1 
ATOM   15674 C C    . TYR D 2 525  ? 118.268 93.995  103.974 1.00 118.33 ? 486  TYR D C    1 
ATOM   15675 O O    . TYR D 2 525  ? 118.621 94.476  102.889 1.00 118.33 ? 486  TYR D O    1 
ATOM   15676 C CB   . TYR D 2 525  ? 115.839 93.751  104.540 1.00 118.33 ? 486  TYR D CB   1 
ATOM   15677 C CG   . TYR D 2 525  ? 115.559 95.055  103.826 1.00 118.33 ? 486  TYR D CG   1 
ATOM   15678 C CD1  . TYR D 2 525  ? 114.901 95.072  102.604 1.00 118.33 ? 486  TYR D CD1  1 
ATOM   15679 C CD2  . TYR D 2 525  ? 115.950 96.270  104.376 1.00 118.33 ? 486  TYR D CD2  1 
ATOM   15680 C CE1  . TYR D 2 525  ? 114.643 96.261  101.948 1.00 118.33 ? 486  TYR D CE1  1 
ATOM   15681 C CE2  . TYR D 2 525  ? 115.698 97.463  103.727 1.00 118.33 ? 486  TYR D CE2  1 
ATOM   15682 C CZ   . TYR D 2 525  ? 115.044 97.453  102.514 1.00 118.33 ? 486  TYR D CZ   1 
ATOM   15683 O OH   . TYR D 2 525  ? 114.790 98.639  101.865 1.00 118.33 ? 486  TYR D OH   1 
ATOM   15684 N N    . TYR D 2 526  ? 118.892 94.284  105.117 1.00 114.79 ? 487  TYR D N    1 
ATOM   15685 C CA   . TYR D 2 526  ? 120.009 95.222  105.115 1.00 114.79 ? 487  TYR D CA   1 
ATOM   15686 C C    . TYR D 2 526  ? 121.180 94.693  104.294 1.00 114.79 ? 487  TYR D C    1 
ATOM   15687 O O    . TYR D 2 526  ? 121.791 95.442  103.523 1.00 114.79 ? 487  TYR D O    1 
ATOM   15688 C CB   . TYR D 2 526  ? 120.443 95.529  106.548 1.00 114.79 ? 487  TYR D CB   1 
ATOM   15689 C CG   . TYR D 2 526  ? 119.848 96.809  107.089 1.00 114.79 ? 487  TYR D CG   1 
ATOM   15690 C CD1  . TYR D 2 526  ? 120.229 98.043  106.580 1.00 114.79 ? 487  TYR D CD1  1 
ATOM   15691 C CD2  . TYR D 2 526  ? 118.900 96.783  108.103 1.00 114.79 ? 487  TYR D CD2  1 
ATOM   15692 C CE1  . TYR D 2 526  ? 119.686 99.215  107.067 1.00 114.79 ? 487  TYR D CE1  1 
ATOM   15693 C CE2  . TYR D 2 526  ? 118.352 97.951  108.598 1.00 114.79 ? 487  TYR D CE2  1 
ATOM   15694 C CZ   . TYR D 2 526  ? 118.748 99.163  108.076 1.00 114.79 ? 487  TYR D CZ   1 
ATOM   15695 O OH   . TYR D 2 526  ? 118.205 100.329 108.566 1.00 114.79 ? 487  TYR D OH   1 
ATOM   15696 N N    . VAL D 2 527  ? 121.498 93.403  104.426 1.00 118.10 ? 488  VAL D N    1 
ATOM   15697 C CA   . VAL D 2 527  ? 122.647 92.859  103.706 1.00 118.10 ? 488  VAL D CA   1 
ATOM   15698 C C    . VAL D 2 527  ? 122.358 92.765  102.212 1.00 118.10 ? 488  VAL D C    1 
ATOM   15699 O O    . VAL D 2 527  ? 123.246 93.008  101.386 1.00 118.10 ? 488  VAL D O    1 
ATOM   15700 C CB   . VAL D 2 527  ? 123.089 91.504  104.294 1.00 118.10 ? 488  VAL D CB   1 
ATOM   15701 C CG1  . VAL D 2 527  ? 123.479 91.659  105.752 1.00 118.10 ? 488  VAL D CG1  1 
ATOM   15702 C CG2  . VAL D 2 527  ? 122.020 90.442  104.131 1.00 118.10 ? 488  VAL D CG2  1 
ATOM   15703 N N    . VAL D 2 528  ? 121.127 92.409  101.827 1.00 120.80 ? 489  VAL D N    1 
ATOM   15704 C CA   . VAL D 2 528  ? 120.834 92.343  100.398 1.00 120.80 ? 489  VAL D CA   1 
ATOM   15705 C C    . VAL D 2 528  ? 120.834 93.741  99.789  1.00 120.80 ? 489  VAL D C    1 
ATOM   15706 O O    . VAL D 2 528  ? 121.285 93.934  98.653  1.00 120.80 ? 489  VAL D O    1 
ATOM   15707 C CB   . VAL D 2 528  ? 119.515 91.591  100.123 1.00 120.80 ? 489  VAL D CB   1 
ATOM   15708 C CG1  . VAL D 2 528  ? 119.610 90.150  100.610 1.00 120.80 ? 489  VAL D CG1  1 
ATOM   15709 C CG2  . VAL D 2 528  ? 118.321 92.301  100.730 1.00 120.80 ? 489  VAL D CG2  1 
ATOM   15710 N N    . GLU D 2 529  ? 120.350 94.743  100.532 1.00 122.78 ? 490  GLU D N    1 
ATOM   15711 C CA   . GLU D 2 529  ? 120.420 96.115  100.037 1.00 122.78 ? 490  GLU D CA   1 
ATOM   15712 C C    . GLU D 2 529  ? 121.864 96.589  99.931  1.00 122.78 ? 490  GLU D C    1 
ATOM   15713 O O    . GLU D 2 529  ? 122.216 97.322  99.000  1.00 122.78 ? 490  GLU D O    1 
ATOM   15714 C CB   . GLU D 2 529  ? 119.610 97.043  100.940 1.00 122.78 ? 490  GLU D CB   1 
ATOM   15715 C CG   . GLU D 2 529  ? 118.105 96.893  100.787 1.00 122.78 ? 490  GLU D CG   1 
ATOM   15716 C CD   . GLU D 2 529  ? 117.636 97.128  99.364  1.00 122.78 ? 490  GLU D CD   1 
ATOM   15717 O OE1  . GLU D 2 529  ? 118.150 98.061  98.711  1.00 122.78 ? 490  GLU D OE1  1 
ATOM   15718 O OE2  . GLU D 2 529  ? 116.754 96.378  98.896  1.00 122.78 ? 490  GLU D OE2  1 
ATOM   15719 N N    . GLU D 2 530  ? 122.711 96.188  100.882 1.00 123.99 ? 491  GLU D N    1 
ATOM   15720 C CA   . GLU D 2 530  ? 124.133 96.505  100.802 1.00 123.99 ? 491  GLU D CA   1 
ATOM   15721 C C    . GLU D 2 530  ? 124.780 95.882  99.572  1.00 123.99 ? 491  GLU D C    1 
ATOM   15722 O O    . GLU D 2 530  ? 125.542 96.546  98.860  1.00 123.99 ? 491  GLU D O    1 
ATOM   15723 C CB   . GLU D 2 530  ? 124.839 96.032  102.072 1.00 123.99 ? 491  GLU D CB   1 
ATOM   15724 C CG   . GLU D 2 530  ? 126.321 96.343  102.109 1.00 123.99 ? 491  GLU D CG   1 
ATOM   15725 C CD   . GLU D 2 530  ? 126.615 97.823  102.140 1.00 123.99 ? 491  GLU D CD   1 
ATOM   15726 O OE1  . GLU D 2 530  ? 125.759 98.601  102.614 1.00 123.99 ? 491  GLU D OE1  1 
ATOM   15727 O OE2  . GLU D 2 530  ? 127.706 98.206  101.675 1.00 123.99 ? 491  GLU D OE2  1 
ATOM   15728 N N    . ILE D 2 531  ? 124.495 94.606  99.312  1.00 127.41 ? 492  ILE D N    1 
ATOM   15729 C CA   . ILE D 2 531  ? 125.129 93.916  98.193  1.00 127.41 ? 492  ILE D CA   1 
ATOM   15730 C C    . ILE D 2 531  ? 124.627 94.469  96.864  1.00 127.41 ? 492  ILE D C    1 
ATOM   15731 O O    . ILE D 2 531  ? 125.391 94.591  95.899  1.00 127.41 ? 492  ILE D O    1 
ATOM   15732 C CB   . ILE D 2 531  ? 124.899 92.398  98.308  1.00 127.41 ? 492  ILE D CB   1 
ATOM   15733 C CG1  . ILE D 2 531  ? 125.657 91.838  99.514  1.00 127.41 ? 492  ILE D CG1  1 
ATOM   15734 C CG2  . ILE D 2 531  ? 125.335 91.684  97.037  1.00 127.41 ? 492  ILE D CG2  1 
ATOM   15735 C CD1  . ILE D 2 531  ? 127.164 91.901  99.373  1.00 127.41 ? 492  ILE D CD1  1 
ATOM   15736 N N    . LEU D 2 532  ? 123.341 94.824  96.794  1.00 128.14 ? 493  LEU D N    1 
ATOM   15737 C CA   . LEU D 2 532  ? 122.770 95.288  95.533  1.00 128.14 ? 493  LEU D CA   1 
ATOM   15738 C C    . LEU D 2 532  ? 123.402 96.591  95.059  1.00 128.14 ? 493  LEU D C    1 
ATOM   15739 O O    . LEU D 2 532  ? 123.596 96.779  93.853  1.00 128.14 ? 493  LEU D O    1 
ATOM   15740 C CB   . LEU D 2 532  ? 121.257 95.454  95.673  1.00 128.14 ? 493  LEU D CB   1 
ATOM   15741 C CG   . LEU D 2 532  ? 120.424 94.182  95.506  1.00 128.14 ? 493  LEU D CG   1 
ATOM   15742 C CD1  . LEU D 2 532  ? 118.970 94.441  95.867  1.00 128.14 ? 493  LEU D CD1  1 
ATOM   15743 C CD2  . LEU D 2 532  ? 120.542 93.644  94.088  1.00 128.14 ? 493  LEU D CD2  1 
ATOM   15744 N N    . GLU D 2 533  ? 123.732 97.497  95.978  1.00 128.90 ? 494  GLU D N    1 
ATOM   15745 C CA   . GLU D 2 533  ? 124.243 98.812  95.614  1.00 128.90 ? 494  GLU D CA   1 
ATOM   15746 C C    . GLU D 2 533  ? 125.758 98.839  95.464  1.00 128.90 ? 494  GLU D C    1 
ATOM   15747 O O    . GLU D 2 533  ? 126.322 99.898  95.174  1.00 128.90 ? 494  GLU D O    1 
ATOM   15748 C CB   . GLU D 2 533  ? 123.802 99.858  96.642  1.00 128.90 ? 494  GLU D CB   1 
ATOM   15749 C CG   . GLU D 2 533  ? 124.272 99.589  98.061  1.00 128.90 ? 494  GLU D CG   1 
ATOM   15750 C CD   . GLU D 2 533  ? 125.603 100.246 98.369  1.00 128.90 ? 494  GLU D CD   1 
ATOM   15751 O OE1  . GLU D 2 533  ? 125.934 101.257 97.714  1.00 128.90 ? 494  GLU D OE1  1 
ATOM   15752 O OE2  . GLU D 2 533  ? 126.318 99.753  99.266  1.00 128.90 ? 494  GLU D OE2  1 
ATOM   15753 N N    . ILE D 2 534  ? 126.430 97.704  95.653  1.00 131.46 ? 495  ILE D N    1 
ATOM   15754 C CA   . ILE D 2 534  ? 127.876 97.625  95.469  1.00 131.46 ? 495  ILE D CA   1 
ATOM   15755 C C    . ILE D 2 534  ? 128.263 97.123  94.087  1.00 131.46 ? 495  ILE D C    1 
ATOM   15756 O O    . ILE D 2 534  ? 129.447 97.211  93.722  1.00 131.46 ? 495  ILE D O    1 
ATOM   15757 C CB   . ILE D 2 534  ? 128.538 96.751  96.556  1.00 131.46 ? 495  ILE D CB   1 
ATOM   15758 C CG1  . ILE D 2 534  ? 129.971 97.219  96.822  1.00 131.46 ? 495  ILE D CG1  1 
ATOM   15759 C CG2  . ILE D 2 534  ? 128.521 95.283  96.154  1.00 131.46 ? 495  ILE D CG2  1 
ATOM   15760 C CD1  . ILE D 2 534  ? 130.066 98.647  97.310  1.00 131.46 ? 495  ILE D CD1  1 
ATOM   15761 N N    . ARG D 2 535  ? 127.312 96.611  93.302  1.00 135.08 ? 496  ARG D N    1 
ATOM   15762 C CA   . ARG D 2 535  ? 127.619 96.179  91.944  1.00 135.08 ? 496  ARG D CA   1 
ATOM   15763 C C    . ARG D 2 535  ? 127.847 97.354  91.004  1.00 135.08 ? 496  ARG D C    1 
ATOM   15764 O O    . ARG D 2 535  ? 128.360 97.155  89.897  1.00 135.08 ? 496  ARG D O    1 
ATOM   15765 C CB   . ARG D 2 535  ? 126.493 95.294  91.407  1.00 135.08 ? 496  ARG D CB   1 
ATOM   15766 C CG   . ARG D 2 535  ? 126.249 94.036  92.225  1.00 135.08 ? 496  ARG D CG   1 
ATOM   15767 C CD   . ARG D 2 535  ? 127.486 93.153  92.262  1.00 135.08 ? 496  ARG D CD   1 
ATOM   15768 N NE   . ARG D 2 535  ? 127.835 92.648  90.940  1.00 135.08 ? 496  ARG D NE   1 
ATOM   15769 C CZ   . ARG D 2 535  ? 128.956 92.000  90.657  1.00 135.08 ? 496  ARG D CZ   1 
ATOM   15770 N NH1  . ARG D 2 535  ? 129.866 91.754  91.585  1.00 135.08 ? 496  ARG D NH1  1 
ATOM   15771 N NH2  . ARG D 2 535  ? 129.170 91.586  89.411  1.00 135.08 ? 496  ARG D NH2  1 
ATOM   15772 N N    . ILE D 2 536  ? 127.481 98.567  91.414  1.00 134.82 ? 497  ILE D N    1 
ATOM   15773 C CA   . ILE D 2 536  ? 127.674 99.753  90.588  1.00 134.82 ? 497  ILE D CA   1 
ATOM   15774 C C    . ILE D 2 536  ? 128.973 100.438 90.992  1.00 134.82 ? 497  ILE D C    1 
ATOM   15775 O O    . ILE D 2 536  ? 129.877 100.614 90.168  1.00 134.82 ? 497  ILE D O    1 
ATOM   15776 C CB   . ILE D 2 536  ? 126.478 100.715 90.704  1.00 134.82 ? 497  ILE D CB   1 
ATOM   15777 C CG1  . ILE D 2 536  ? 125.271 100.157 89.947  1.00 134.82 ? 497  ILE D CG1  1 
ATOM   15778 C CG2  . ILE D 2 536  ? 126.845 102.093 90.174  1.00 134.82 ? 497  ILE D CG2  1 
ATOM   15779 C CD1  . ILE D 2 536  ? 123.942 100.468 90.599  1.00 134.82 ? 497  ILE D CD1  1 
ATOM   15780 N N    . HIS D 2 537  ? 129.074 100.824 92.261  1.00 133.09 ? 498  HIS D N    1 
ATOM   15781 C CA   . HIS D 2 537  ? 130.263 101.504 92.757  1.00 133.09 ? 498  HIS D CA   1 
ATOM   15782 C C    . HIS D 2 537  ? 131.342 100.487 93.106  1.00 133.09 ? 498  HIS D C    1 
ATOM   15783 O O    . HIS D 2 537  ? 131.076 99.498  93.797  1.00 133.09 ? 498  HIS D O    1 
ATOM   15784 C CB   . HIS D 2 537  ? 129.919 102.354 93.978  1.00 133.09 ? 498  HIS D CB   1 
ATOM   15785 C CG   . HIS D 2 537  ? 129.391 103.713 93.638  1.00 133.09 ? 498  HIS D CG   1 
ATOM   15786 N ND1  . HIS D 2 537  ? 130.099 104.618 92.877  1.00 133.09 ? 498  HIS D ND1  1 
ATOM   15787 C CD2  . HIS D 2 537  ? 128.222 104.320 93.954  1.00 133.09 ? 498  HIS D CD2  1 
ATOM   15788 C CE1  . HIS D 2 537  ? 129.390 105.724 92.740  1.00 133.09 ? 498  HIS D CE1  1 
ATOM   15789 N NE2  . HIS D 2 537  ? 128.248 105.570 93.384  1.00 133.09 ? 498  HIS D NE2  1 
ATOM   15790 N N    . LYS D 2 538  ? 132.563 100.733 92.630  1.00 134.74 ? 499  LYS D N    1 
ATOM   15791 C CA   . LYS D 2 538  ? 133.667 99.816  92.895  1.00 134.74 ? 499  LYS D CA   1 
ATOM   15792 C C    . LYS D 2 538  ? 134.279 100.067 94.269  1.00 134.74 ? 499  LYS D C    1 
ATOM   15793 O O    . LYS D 2 538  ? 134.273 99.187  95.136  1.00 134.74 ? 499  LYS D O    1 
ATOM   15794 C CB   . LYS D 2 538  ? 134.730 99.946  91.801  1.00 134.74 ? 499  LYS D CB   1 
ATOM   15795 C CG   . LYS D 2 538  ? 134.212 99.696  90.394  1.00 134.74 ? 499  LYS D CG   1 
ATOM   15796 C CD   . LYS D 2 538  ? 135.267 100.033 89.353  1.00 134.74 ? 499  LYS D CD   1 
ATOM   15797 C CE   . LYS D 2 538  ? 136.176 98.846  89.081  1.00 134.74 ? 499  LYS D CE   1 
ATOM   15798 N NZ   . LYS D 2 538  ? 135.573 97.895  88.107  1.00 134.74 ? 499  LYS D NZ   1 
ATOM   15799 N N    . LEU D 2 539  ? 134.814 101.269 94.483  1.00 132.32 ? 500  LEU D N    1 
ATOM   15800 C CA   . LEU D 2 539  ? 135.455 101.627 95.739  1.00 132.32 ? 500  LEU D CA   1 
ATOM   15801 C C    . LEU D 2 539  ? 134.879 102.898 96.348  1.00 132.32 ? 500  LEU D C    1 
ATOM   15802 O O    . LEU D 2 539  ? 135.143 103.182 97.522  1.00 132.32 ? 500  LEU D O    1 
ATOM   15803 C CB   . LEU D 2 539  ? 136.973 101.769 95.527  1.00 132.32 ? 500  LEU D CB   1 
ATOM   15804 C CG   . LEU D 2 539  ? 137.953 101.940 96.694  1.00 132.32 ? 500  LEU D CG   1 
ATOM   15805 C CD1  . LEU D 2 539  ? 139.285 101.312 96.330  1.00 132.32 ? 500  LEU D CD1  1 
ATOM   15806 C CD2  . LEU D 2 539  ? 138.166 103.406 97.042  1.00 132.32 ? 500  LEU D CD2  1 
ATOM   15807 N N    . HIS D 2 540  ? 134.064 103.645 95.600  1.00 130.39 ? 501  HIS D N    1 
ATOM   15808 C CA   . HIS D 2 540  ? 133.473 104.898 96.060  1.00 130.39 ? 501  HIS D CA   1 
ATOM   15809 C C    . HIS D 2 540  ? 132.642 104.736 97.330  1.00 130.39 ? 501  HIS D C    1 
ATOM   15810 O O    . HIS D 2 540  ? 132.293 105.744 97.955  1.00 130.39 ? 501  HIS D O    1 
ATOM   15811 C CB   . HIS D 2 540  ? 132.618 105.493 94.936  1.00 130.39 ? 501  HIS D CB   1 
ATOM   15812 C CG   . HIS D 2 540  ? 131.988 106.808 95.276  1.00 130.39 ? 501  HIS D CG   1 
ATOM   15813 N ND1  . HIS D 2 540  ? 132.705 107.984 95.338  1.00 130.39 ? 501  HIS D ND1  1 
ATOM   15814 C CD2  . HIS D 2 540  ? 130.706 107.134 95.568  1.00 130.39 ? 501  HIS D CD2  1 
ATOM   15815 C CE1  . HIS D 2 540  ? 131.893 108.977 95.655  1.00 130.39 ? 501  HIS D CE1  1 
ATOM   15816 N NE2  . HIS D 2 540  ? 130.674 108.488 95.801  1.00 130.39 ? 501  HIS D NE2  1 
ATOM   15817 N N    . TYR D 2 541  ? 132.339 103.506 97.739  1.00 120.39 ? 502  TYR D N    1 
ATOM   15818 C CA   . TYR D 2 541  ? 131.567 103.249 98.946  1.00 120.39 ? 502  TYR D CA   1 
ATOM   15819 C C    . TYR D 2 541  ? 132.309 103.601 100.230 1.00 120.39 ? 502  TYR D C    1 
ATOM   15820 O O    . TYR D 2 541  ? 131.660 103.821 101.258 1.00 120.39 ? 502  TYR D O    1 
ATOM   15821 C CB   . TYR D 2 541  ? 131.155 101.774 99.002  1.00 120.39 ? 502  TYR D CB   1 
ATOM   15822 C CG   . TYR D 2 541  ? 130.229 101.451 100.149 1.00 120.39 ? 502  TYR D CG   1 
ATOM   15823 C CD1  . TYR D 2 541  ? 128.900 101.849 100.128 1.00 120.39 ? 502  TYR D CD1  1 
ATOM   15824 C CD2  . TYR D 2 541  ? 130.693 100.773 101.268 1.00 120.39 ? 502  TYR D CD2  1 
ATOM   15825 C CE1  . TYR D 2 541  ? 128.053 101.561 101.179 1.00 120.39 ? 502  TYR D CE1  1 
ATOM   15826 C CE2  . TYR D 2 541  ? 129.856 100.486 102.326 1.00 120.39 ? 502  TYR D CE2  1 
ATOM   15827 C CZ   . TYR D 2 541  ? 128.538 100.886 102.278 1.00 120.39 ? 502  TYR D CZ   1 
ATOM   15828 O OH   . TYR D 2 541  ? 127.700 100.598 103.330 1.00 120.39 ? 502  TYR D OH   1 
ATOM   15829 N N    . PHE D 2 542  ? 133.640 103.676 100.202 1.00 120.82 ? 503  PHE D N    1 
ATOM   15830 C CA   . PHE D 2 542  ? 134.413 103.867 101.420 1.00 120.82 ? 503  PHE D CA   1 
ATOM   15831 C C    . PHE D 2 542  ? 134.724 105.322 101.736 1.00 120.82 ? 503  PHE D C    1 
ATOM   15832 O O    . PHE D 2 542  ? 135.233 105.601 102.825 1.00 120.82 ? 503  PHE D O    1 
ATOM   15833 C CB   . PHE D 2 542  ? 135.731 103.082 101.342 1.00 120.82 ? 503  PHE D CB   1 
ATOM   15834 C CG   . PHE D 2 542  ? 135.656 101.713 101.953 1.00 120.82 ? 503  PHE D CG   1 
ATOM   15835 C CD1  . PHE D 2 542  ? 134.677 100.816 101.556 1.00 120.82 ? 503  PHE D CD1  1 
ATOM   15836 C CD2  . PHE D 2 542  ? 136.563 101.320 102.922 1.00 120.82 ? 503  PHE D CD2  1 
ATOM   15837 C CE1  . PHE D 2 542  ? 134.605 99.556  102.114 1.00 120.82 ? 503  PHE D CE1  1 
ATOM   15838 C CE2  . PHE D 2 542  ? 136.495 100.060 103.485 1.00 120.82 ? 503  PHE D CE2  1 
ATOM   15839 C CZ   . PHE D 2 542  ? 135.515 99.177  103.080 1.00 120.82 ? 503  PHE D CZ   1 
ATOM   15840 N N    . ARG D 2 543  ? 134.440 106.248 100.819 1.00 119.33 ? 504  ARG D N    1 
ATOM   15841 C CA   . ARG D 2 543  ? 134.678 107.660 101.101 1.00 119.33 ? 504  ARG D CA   1 
ATOM   15842 C C    . ARG D 2 543  ? 133.704 108.192 102.146 1.00 119.33 ? 504  ARG D C    1 
ATOM   15843 O O    . ARG D 2 543  ? 134.089 108.985 103.013 1.00 119.33 ? 504  ARG D O    1 
ATOM   15844 C CB   . ARG D 2 543  ? 134.583 108.477 99.812  1.00 119.33 ? 504  ARG D CB   1 
ATOM   15845 C CG   . ARG D 2 543  ? 135.650 108.137 98.786  1.00 119.33 ? 504  ARG D CG   1 
ATOM   15846 C CD   . ARG D 2 543  ? 136.986 108.760 99.158  1.00 119.33 ? 504  ARG D CD   1 
ATOM   15847 N NE   . ARG D 2 543  ? 138.038 108.409 98.212  1.00 119.33 ? 504  ARG D NE   1 
ATOM   15848 C CZ   . ARG D 2 543  ? 138.292 109.073 97.092  1.00 119.33 ? 504  ARG D CZ   1 
ATOM   15849 N NH1  . ARG D 2 543  ? 137.582 110.131 96.739  1.00 119.33 ? 504  ARG D NH1  1 
ATOM   15850 N NH2  . ARG D 2 543  ? 139.284 108.663 96.307  1.00 119.33 ? 504  ARG D NH2  1 
ATOM   15851 N N    . SER D 2 544  ? 132.444 107.769 102.081 1.00 112.39 ? 505  SER D N    1 
ATOM   15852 C CA   . SER D 2 544  ? 131.420 108.283 102.979 1.00 112.39 ? 505  SER D CA   1 
ATOM   15853 C C    . SER D 2 544  ? 131.542 107.642 104.356 1.00 112.39 ? 505  SER D C    1 
ATOM   15854 O O    . SER D 2 544  ? 131.647 106.418 104.475 1.00 112.39 ? 505  SER D O    1 
ATOM   15855 C CB   . SER D 2 544  ? 130.030 108.025 102.399 1.00 112.39 ? 505  SER D CB   1 
ATOM   15856 O OG   . SER D 2 544  ? 129.017 108.473 103.283 1.00 112.39 ? 505  SER D OG   1 
ATOM   15857 N N    . PHE D 2 545  ? 131.527 108.478 105.398 1.00 105.81 ? 506  PHE D N    1 
ATOM   15858 C CA   . PHE D 2 545  ? 131.567 107.963 106.763 1.00 105.81 ? 506  PHE D CA   1 
ATOM   15859 C C    . PHE D 2 545  ? 130.310 107.171 107.094 1.00 105.81 ? 506  PHE D C    1 
ATOM   15860 O O    . PHE D 2 545  ? 130.379 106.130 107.756 1.00 105.81 ? 506  PHE D O    1 
ATOM   15861 C CB   . PHE D 2 545  ? 131.748 109.111 107.755 1.00 105.81 ? 506  PHE D CB   1 
ATOM   15862 C CG   . PHE D 2 545  ? 131.508 108.719 109.186 1.00 105.81 ? 506  PHE D CG   1 
ATOM   15863 C CD1  . PHE D 2 545  ? 132.461 108.008 109.894 1.00 105.81 ? 506  PHE D CD1  1 
ATOM   15864 C CD2  . PHE D 2 545  ? 130.327 109.064 109.823 1.00 105.81 ? 506  PHE D CD2  1 
ATOM   15865 C CE1  . PHE D 2 545  ? 132.240 107.647 111.209 1.00 105.81 ? 506  PHE D CE1  1 
ATOM   15866 C CE2  . PHE D 2 545  ? 130.102 108.705 111.137 1.00 105.81 ? 506  PHE D CE2  1 
ATOM   15867 C CZ   . PHE D 2 545  ? 131.060 107.996 111.831 1.00 105.81 ? 506  PHE D CZ   1 
ATOM   15868 N N    . TRP D 2 546  ? 129.148 107.654 106.654 1.00 100.92 ? 507  TRP D N    1 
ATOM   15869 C CA   . TRP D 2 546  ? 127.905 106.951 106.942 1.00 100.92 ? 507  TRP D CA   1 
ATOM   15870 C C    . TRP D 2 546  ? 127.804 105.631 106.192 1.00 100.92 ? 507  TRP D C    1 
ATOM   15871 O O    . TRP D 2 546  ? 127.053 104.747 106.618 1.00 100.92 ? 507  TRP D O    1 
ATOM   15872 C CB   . TRP D 2 546  ? 126.711 107.846 106.609 1.00 100.92 ? 507  TRP D CB   1 
ATOM   15873 C CG   . TRP D 2 546  ? 126.660 109.086 107.447 1.00 100.92 ? 507  TRP D CG   1 
ATOM   15874 C CD1  . TRP D 2 546  ? 126.705 110.375 107.004 1.00 100.92 ? 507  TRP D CD1  1 
ATOM   15875 C CD2  . TRP D 2 546  ? 126.567 109.156 108.875 1.00 100.92 ? 507  TRP D CD2  1 
ATOM   15876 N NE1  . TRP D 2 546  ? 126.639 111.243 108.066 1.00 100.92 ? 507  TRP D NE1  1 
ATOM   15877 C CE2  . TRP D 2 546  ? 126.557 110.520 109.226 1.00 100.92 ? 507  TRP D CE2  1 
ATOM   15878 C CE3  . TRP D 2 546  ? 126.486 108.199 109.891 1.00 100.92 ? 507  TRP D CE3  1 
ATOM   15879 C CZ2  . TRP D 2 546  ? 126.466 110.950 110.548 1.00 100.92 ? 507  TRP D CZ2  1 
ATOM   15880 C CZ3  . TRP D 2 546  ? 126.400 108.628 111.202 1.00 100.92 ? 507  TRP D CZ3  1 
ATOM   15881 C CH2  . TRP D 2 546  ? 126.391 109.990 111.519 1.00 100.92 ? 507  TRP D CH2  1 
ATOM   15882 N N    . ASN D 2 547  ? 128.537 105.478 105.089 1.00 108.90 ? 508  ASN D N    1 
ATOM   15883 C CA   . ASN D 2 547  ? 128.538 104.211 104.369 1.00 108.90 ? 508  ASN D CA   1 
ATOM   15884 C C    . ASN D 2 547  ? 129.388 103.155 105.063 1.00 108.90 ? 508  ASN D C    1 
ATOM   15885 O O    . ASN D 2 547  ? 129.035 101.971 105.039 1.00 108.90 ? 508  ASN D O    1 
ATOM   15886 C CB   . ASN D 2 547  ? 129.029 104.421 102.936 1.00 108.90 ? 508  ASN D CB   1 
ATOM   15887 C CG   . ASN D 2 547  ? 127.907 104.783 101.984 1.00 108.90 ? 508  ASN D CG   1 
ATOM   15888 O OD1  . ASN D 2 547  ? 126.784 104.297 102.117 1.00 108.90 ? 508  ASN D OD1  1 
ATOM   15889 N ND2  . ASN D 2 547  ? 128.208 105.633 101.010 1.00 108.90 ? 508  ASN D ND2  1 
ATOM   15890 N N    . CYS D 2 548  ? 130.493 103.552 105.691 1.00 105.68 ? 509  CYS D N    1 
ATOM   15891 C CA   . CYS D 2 548  ? 131.358 102.609 106.387 1.00 105.68 ? 509  CYS D CA   1 
ATOM   15892 C C    . CYS D 2 548  ? 130.868 102.290 107.793 1.00 105.68 ? 509  CYS D C    1 
ATOM   15893 O O    . CYS D 2 548  ? 131.510 101.503 108.495 1.00 105.68 ? 509  CYS D O    1 
ATOM   15894 C CB   . CYS D 2 548  ? 132.795 103.140 106.447 1.00 105.68 ? 509  CYS D CB   1 
ATOM   15895 S SG   . CYS D 2 548  ? 133.036 104.597 107.485 1.00 105.68 ? 509  CYS D SG   1 
ATOM   15896 N N    . LEU D 2 549  ? 129.757 102.887 108.221 1.00 98.80  ? 510  LEU D N    1 
ATOM   15897 C CA   . LEU D 2 549  ? 129.109 102.522 109.473 1.00 98.80  ? 510  LEU D CA   1 
ATOM   15898 C C    . LEU D 2 549  ? 128.059 101.437 109.294 1.00 98.80  ? 510  LEU D C    1 
ATOM   15899 O O    . LEU D 2 549  ? 127.825 100.654 110.221 1.00 98.80  ? 510  LEU D O    1 
ATOM   15900 C CB   . LEU D 2 549  ? 128.457 103.753 110.111 1.00 98.80  ? 510  LEU D CB   1 
ATOM   15901 C CG   . LEU D 2 549  ? 128.157 103.684 111.609 1.00 98.80  ? 510  LEU D CG   1 
ATOM   15902 C CD1  . LEU D 2 549  ? 129.437 103.809 112.417 1.00 98.80  ? 510  LEU D CD1  1 
ATOM   15903 C CD2  . LEU D 2 549  ? 127.163 104.763 112.005 1.00 98.80  ? 510  LEU D CD2  1 
ATOM   15904 N N    . ASP D 2 550  ? 127.430 101.372 108.118 1.00 99.14  ? 511  ASP D N    1 
ATOM   15905 C CA   . ASP D 2 550  ? 126.451 100.323 107.854 1.00 99.14  ? 511  ASP D CA   1 
ATOM   15906 C C    . ASP D 2 550  ? 127.097 98.945  107.883 1.00 99.14  ? 511  ASP D C    1 
ATOM   15907 O O    . ASP D 2 550  ? 126.517 97.991  108.413 1.00 99.14  ? 511  ASP D O    1 
ATOM   15908 C CB   . ASP D 2 550  ? 125.771 100.567 106.507 1.00 99.14  ? 511  ASP D CB   1 
ATOM   15909 C CG   . ASP D 2 550  ? 124.654 101.586 106.595 1.00 99.14  ? 511  ASP D CG   1 
ATOM   15910 O OD1  . ASP D 2 550  ? 124.751 102.503 107.437 1.00 99.14  ? 511  ASP D OD1  1 
ATOM   15911 O OD2  . ASP D 2 550  ? 123.681 101.471 105.822 1.00 99.14  ? 511  ASP D OD2  1 
ATOM   15912 N N    . VAL D 2 551  ? 128.297 98.818  107.312 1.00 98.56  ? 512  VAL D N    1 
ATOM   15913 C CA   . VAL D 2 551  ? 128.987 97.532  107.323 1.00 98.56  ? 512  VAL D CA   1 
ATOM   15914 C C    . VAL D 2 551  ? 129.351 97.131  108.748 1.00 98.56  ? 512  VAL D C    1 
ATOM   15915 O O    . VAL D 2 551  ? 129.249 95.955  109.120 1.00 98.56  ? 512  VAL D O    1 
ATOM   15916 C CB   . VAL D 2 551  ? 130.224 97.578  106.407 1.00 98.56  ? 512  VAL D CB   1 
ATOM   15917 C CG1  . VAL D 2 551  ? 129.798 97.552  104.950 1.00 98.56  ? 512  VAL D CG1  1 
ATOM   15918 C CG2  . VAL D 2 551  ? 131.060 98.815  106.692 1.00 98.56  ? 512  VAL D CG2  1 
ATOM   15919 N N    . VAL D 2 552  ? 129.783 98.095  109.565 1.00 95.69  ? 513  VAL D N    1 
ATOM   15920 C CA   . VAL D 2 552  ? 130.088 97.808  110.964 1.00 95.69  ? 513  VAL D CA   1 
ATOM   15921 C C    . VAL D 2 552  ? 128.838 97.325  111.686 1.00 95.69  ? 513  VAL D C    1 
ATOM   15922 O O    . VAL D 2 552  ? 128.868 96.333  112.424 1.00 95.69  ? 513  VAL D O    1 
ATOM   15923 C CB   . VAL D 2 552  ? 130.690 99.048  111.648 1.00 95.69  ? 513  VAL D CB   1 
ATOM   15924 C CG1  . VAL D 2 552  ? 130.861 98.802  113.138 1.00 95.69  ? 513  VAL D CG1  1 
ATOM   15925 C CG2  . VAL D 2 552  ? 132.019 99.411  111.009 1.00 95.69  ? 513  VAL D CG2  1 
ATOM   15926 N N    . ILE D 2 553  ? 127.716 98.016  111.471 1.00 92.26  ? 514  ILE D N    1 
ATOM   15927 C CA   . ILE D 2 553  ? 126.454 97.611  112.086 1.00 92.26  ? 514  ILE D CA   1 
ATOM   15928 C C    . ILE D 2 553  ? 126.098 96.190  111.674 1.00 92.26  ? 514  ILE D C    1 
ATOM   15929 O O    . ILE D 2 553  ? 125.738 95.351  112.510 1.00 92.26  ? 514  ILE D O    1 
ATOM   15930 C CB   . ILE D 2 553  ? 125.336 98.598  111.707 1.00 92.26  ? 514  ILE D CB   1 
ATOM   15931 C CG1  . ILE D 2 553  ? 125.521 99.923  112.442 1.00 92.26  ? 514  ILE D CG1  1 
ATOM   15932 C CG2  . ILE D 2 553  ? 123.970 98.004  112.015 1.00 92.26  ? 514  ILE D CG2  1 
ATOM   15933 C CD1  . ILE D 2 553  ? 125.296 99.812  113.919 1.00 92.26  ? 514  ILE D CD1  1 
ATOM   15934 N N    . VAL D 2 554  ? 126.211 95.897  110.378 1.00 94.43  ? 515  VAL D N    1 
ATOM   15935 C CA   . VAL D 2 554  ? 125.814 94.591  109.861 1.00 94.43  ? 515  VAL D CA   1 
ATOM   15936 C C    . VAL D 2 554  ? 126.677 93.491  110.461 1.00 94.43  ? 515  VAL D C    1 
ATOM   15937 O O    . VAL D 2 554  ? 126.164 92.486  110.969 1.00 94.43  ? 515  VAL D O    1 
ATOM   15938 C CB   . VAL D 2 554  ? 125.881 94.584  108.324 1.00 94.43  ? 515  VAL D CB   1 
ATOM   15939 C CG1  . VAL D 2 554  ? 125.944 93.161  107.804 1.00 94.43  ? 515  VAL D CG1  1 
ATOM   15940 C CG2  . VAL D 2 554  ? 124.682 95.315  107.742 1.00 94.43  ? 515  VAL D CG2  1 
ATOM   15941 N N    . VAL D 2 555  ? 128.001 93.662  110.416 1.00 93.16  ? 516  VAL D N    1 
ATOM   15942 C CA   . VAL D 2 555  ? 128.889 92.611  110.903 1.00 93.16  ? 516  VAL D CA   1 
ATOM   15943 C C    . VAL D 2 555  ? 128.721 92.423  112.407 1.00 93.16  ? 516  VAL D C    1 
ATOM   15944 O O    . VAL D 2 555  ? 128.707 91.292  112.908 1.00 93.16  ? 516  VAL D O    1 
ATOM   15945 C CB   . VAL D 2 555  ? 130.352 92.904  110.512 1.00 93.16  ? 516  VAL D CB   1 
ATOM   15946 C CG1  . VAL D 2 555  ? 130.877 94.159  111.195 1.00 93.16  ? 516  VAL D CG1  1 
ATOM   15947 C CG2  . VAL D 2 555  ? 131.235 91.710  110.836 1.00 93.16  ? 516  VAL D CG2  1 
ATOM   15948 N N    . LEU D 2 556  ? 128.552 93.520  113.147 1.00 90.25  ? 517  LEU D N    1 
ATOM   15949 C CA   . LEU D 2 556  ? 128.428 93.419  114.593 1.00 90.25  ? 517  LEU D CA   1 
ATOM   15950 C C    . LEU D 2 556  ? 127.130 92.714  114.976 1.00 90.25  ? 517  LEU D C    1 
ATOM   15951 O O    . LEU D 2 556  ? 127.127 91.813  115.830 1.00 90.25  ? 517  LEU D O    1 
ATOM   15952 C CB   . LEU D 2 556  ? 128.507 94.825  115.186 1.00 90.25  ? 517  LEU D CB   1 
ATOM   15953 C CG   . LEU D 2 556  ? 128.553 95.072  116.685 1.00 90.25  ? 517  LEU D CG   1 
ATOM   15954 C CD1  . LEU D 2 556  ? 129.822 94.458  117.218 1.00 90.25  ? 517  LEU D CD1  1 
ATOM   15955 C CD2  . LEU D 2 556  ? 128.548 96.561  116.944 1.00 90.25  ? 517  LEU D CD2  1 
ATOM   15956 N N    . SER D 2 557  ? 126.025 93.077  114.319 1.00 93.30  ? 518  SER D N    1 
ATOM   15957 C CA   . SER D 2 557  ? 124.745 92.442  114.605 1.00 93.30  ? 518  SER D CA   1 
ATOM   15958 C C    . SER D 2 557  ? 124.743 90.973  114.198 1.00 93.30  ? 518  SER D C    1 
ATOM   15959 O O    . SER D 2 557  ? 124.166 90.135  114.900 1.00 93.30  ? 518  SER D O    1 
ATOM   15960 C CB   . SER D 2 557  ? 123.618 93.195  113.899 1.00 93.30  ? 518  SER D CB   1 
ATOM   15961 O OG   . SER D 2 557  ? 122.367 92.571  114.130 1.00 93.30  ? 518  SER D OG   1 
ATOM   15962 N N    . VAL D 2 558  ? 125.365 90.636  113.063 1.00 95.21  ? 519  VAL D N    1 
ATOM   15963 C CA   . VAL D 2 558  ? 125.352 89.237  112.647 1.00 95.21  ? 519  VAL D CA   1 
ATOM   15964 C C    . VAL D 2 558  ? 126.233 88.402  113.566 1.00 95.21  ? 519  VAL D C    1 
ATOM   15965 O O    . VAL D 2 558  ? 125.910 87.246  113.854 1.00 95.21  ? 519  VAL D O    1 
ATOM   15966 C CB   . VAL D 2 558  ? 125.750 89.078  111.165 1.00 95.21  ? 519  VAL D CB   1 
ATOM   15967 C CG1  . VAL D 2 558  ? 127.184 89.491  110.921 1.00 95.21  ? 519  VAL D CG1  1 
ATOM   15968 C CG2  . VAL D 2 558  ? 125.517 87.647  110.702 1.00 95.21  ? 519  VAL D CG2  1 
ATOM   15969 N N    . VAL D 2 559  ? 127.339 88.963  114.064 1.00 93.45  ? 520  VAL D N    1 
ATOM   15970 C CA   . VAL D 2 559  ? 128.142 88.246  115.052 1.00 93.45  ? 520  VAL D CA   1 
ATOM   15971 C C    . VAL D 2 559  ? 127.333 88.008  116.322 1.00 93.45  ? 520  VAL D C    1 
ATOM   15972 O O    . VAL D 2 559  ? 127.352 86.908  116.896 1.00 93.45  ? 520  VAL D O    1 
ATOM   15973 C CB   . VAL D 2 559  ? 129.445 89.014  115.339 1.00 93.45  ? 520  VAL D CB   1 
ATOM   15974 C CG1  . VAL D 2 559  ? 130.046 88.576  116.665 1.00 93.45  ? 520  VAL D CG1  1 
ATOM   15975 C CG2  . VAL D 2 559  ? 130.438 88.810  114.207 1.00 93.45  ? 520  VAL D CG2  1 
ATOM   15976 N N    . ALA D 2 560  ? 126.607 89.033  116.778 1.00 93.94  ? 521  ALA D N    1 
ATOM   15977 C CA   . ALA D 2 560  ? 125.784 88.878  117.975 1.00 93.94  ? 521  ALA D CA   1 
ATOM   15978 C C    . ALA D 2 560  ? 124.724 87.799  117.784 1.00 93.94  ? 521  ALA D C    1 
ATOM   15979 O O    . ALA D 2 560  ? 124.534 86.935  118.650 1.00 93.94  ? 521  ALA D O    1 
ATOM   15980 C CB   . ALA D 2 560  ? 125.131 90.212  118.339 1.00 93.94  ? 521  ALA D CB   1 
ATOM   15981 N N    . ILE D 2 561  ? 124.026 87.824  116.647 1.00 96.04  ? 522  ILE D N    1 
ATOM   15982 C CA   . ILE D 2 561  ? 122.970 86.841  116.430 1.00 96.04  ? 522  ILE D CA   1 
ATOM   15983 C C    . ILE D 2 561  ? 123.558 85.447  116.238 1.00 96.04  ? 522  ILE D C    1 
ATOM   15984 O O    . ILE D 2 561  ? 122.947 84.450  116.641 1.00 96.04  ? 522  ILE D O    1 
ATOM   15985 C CB   . ILE D 2 561  ? 122.063 87.258  115.255 1.00 96.04  ? 522  ILE D CB   1 
ATOM   15986 C CG1  . ILE D 2 561  ? 120.729 86.515  115.328 1.00 96.04  ? 522  ILE D CG1  1 
ATOM   15987 C CG2  . ILE D 2 561  ? 122.733 87.007  113.916 1.00 96.04  ? 522  ILE D CG2  1 
ATOM   15988 C CD1  . ILE D 2 561  ? 119.999 86.700  116.644 1.00 96.04  ? 522  ILE D CD1  1 
ATOM   15989 N N    . GLY D 2 562  ? 124.751 85.344  115.647 1.00 96.39  ? 523  GLY D N    1 
ATOM   15990 C CA   . GLY D 2 562  ? 125.380 84.044  115.497 1.00 96.39  ? 523  GLY D CA   1 
ATOM   15991 C C    . GLY D 2 562  ? 125.771 83.428  116.824 1.00 96.39  ? 523  GLY D C    1 
ATOM   15992 O O    . GLY D 2 562  ? 125.526 82.242  117.063 1.00 96.39  ? 523  GLY D O    1 
ATOM   15993 N N    . ILE D 2 563  ? 126.375 84.220  117.714 1.00 95.13  ? 524  ILE D N    1 
ATOM   15994 C CA   . ILE D 2 563  ? 126.711 83.664  119.022 1.00 95.13  ? 524  ILE D CA   1 
ATOM   15995 C C    . ILE D 2 563  ? 125.444 83.367  119.821 1.00 95.13  ? 524  ILE D C    1 
ATOM   15996 O O    . ILE D 2 563  ? 125.394 82.383  120.573 1.00 95.13  ? 524  ILE D O    1 
ATOM   15997 C CB   . ILE D 2 563  ? 127.685 84.584  119.784 1.00 95.13  ? 524  ILE D CB   1 
ATOM   15998 C CG1  . ILE D 2 563  ? 127.104 85.981  119.977 1.00 95.13  ? 524  ILE D CG1  1 
ATOM   15999 C CG2  . ILE D 2 563  ? 129.020 84.661  119.059 1.00 95.13  ? 524  ILE D CG2  1 
ATOM   16000 C CD1  . ILE D 2 563  ? 128.083 86.957  120.581 1.00 95.13  ? 524  ILE D CD1  1 
ATOM   16001 N N    . ASN D 2 564  ? 124.392 84.176  119.654 1.00 96.80  ? 525  ASN D N    1 
ATOM   16002 C CA   . ASN D 2 564  ? 123.133 83.883  120.332 1.00 96.80  ? 525  ASN D CA   1 
ATOM   16003 C C    . ASN D 2 564  ? 122.535 82.563  119.858 1.00 96.80  ? 525  ASN D C    1 
ATOM   16004 O O    . ASN D 2 564  ? 122.040 81.772  120.669 1.00 96.80  ? 525  ASN D O    1 
ATOM   16005 C CB   . ASN D 2 564  ? 122.139 85.023  120.118 1.00 96.80  ? 525  ASN D CB   1 
ATOM   16006 C CG   . ASN D 2 564  ? 121.063 85.065  121.185 1.00 96.80  ? 525  ASN D CG   1 
ATOM   16007 O OD1  . ASN D 2 564  ? 120.377 84.073  121.429 1.00 96.80  ? 525  ASN D OD1  1 
ATOM   16008 N ND2  . ASN D 2 564  ? 120.909 86.215  121.825 1.00 96.80  ? 525  ASN D ND2  1 
ATOM   16009 N N    . ILE D 2 565  ? 122.565 82.306  118.548 1.00 98.41  ? 526  ILE D N    1 
ATOM   16010 C CA   . ILE D 2 565  ? 122.000 81.058  118.043 1.00 98.41  ? 526  ILE D CA   1 
ATOM   16011 C C    . ILE D 2 565  ? 122.902 79.878  118.389 1.00 98.41  ? 526  ILE D C    1 
ATOM   16012 O O    . ILE D 2 565  ? 122.426 78.744  118.520 1.00 98.41  ? 526  ILE D O    1 
ATOM   16013 C CB   . ILE D 2 565  ? 121.730 81.153  116.527 1.00 98.41  ? 526  ILE D CB   1 
ATOM   16014 C CG1  . ILE D 2 565  ? 120.659 80.142  116.114 1.00 98.41  ? 526  ILE D CG1  1 
ATOM   16015 C CG2  . ILE D 2 565  ? 122.999 80.926  115.722 1.00 98.41  ? 526  ILE D CG2  1 
ATOM   16016 C CD1  . ILE D 2 565  ? 119.289 80.437  116.685 1.00 98.41  ? 526  ILE D CD1  1 
ATOM   16017 N N    . TYR D 2 566  ? 124.208 80.115  118.542 1.00 98.65  ? 527  TYR D N    1 
ATOM   16018 C CA   . TYR D 2 566  ? 125.098 79.052  118.997 1.00 98.65  ? 527  TYR D CA   1 
ATOM   16019 C C    . TYR D 2 566  ? 124.851 78.708  120.460 1.00 98.65  ? 527  TYR D C    1 
ATOM   16020 O O    . TYR D 2 566  ? 125.043 77.555  120.866 1.00 98.65  ? 527  TYR D O    1 
ATOM   16021 C CB   . TYR D 2 566  ? 126.557 79.458  118.782 1.00 98.65  ? 527  TYR D CB   1 
ATOM   16022 C CG   . TYR D 2 566  ? 127.533 78.773  119.711 1.00 98.65  ? 527  TYR D CG   1 
ATOM   16023 C CD1  . TYR D 2 566  ? 127.859 77.433  119.545 1.00 98.65  ? 527  TYR D CD1  1 
ATOM   16024 C CD2  . TYR D 2 566  ? 128.129 79.466  120.757 1.00 98.65  ? 527  TYR D CD2  1 
ATOM   16025 C CE1  . TYR D 2 566  ? 128.749 76.803  120.393 1.00 98.65  ? 527  TYR D CE1  1 
ATOM   16026 C CE2  . TYR D 2 566  ? 129.021 78.845  121.610 1.00 98.65  ? 527  TYR D CE2  1 
ATOM   16027 C CZ   . TYR D 2 566  ? 129.327 77.514  121.424 1.00 98.65  ? 527  TYR D CZ   1 
ATOM   16028 O OH   . TYR D 2 566  ? 130.214 76.891  122.270 1.00 98.65  ? 527  TYR D OH   1 
ATOM   16029 N N    . ARG D 2 567  ? 124.430 79.690  121.261 1.00 100.60 ? 528  ARG D N    1 
ATOM   16030 C CA   . ARG D 2 567  ? 124.150 79.429  122.671 1.00 100.60 ? 528  ARG D CA   1 
ATOM   16031 C C    . ARG D 2 567  ? 123.082 78.354  122.843 1.00 100.60 ? 528  ARG D C    1 
ATOM   16032 O O    . ARG D 2 567  ? 123.227 77.454  123.681 1.00 100.60 ? 528  ARG D O    1 
ATOM   16033 C CB   . ARG D 2 567  ? 123.711 80.718  123.362 1.00 100.60 ? 528  ARG D CB   1 
ATOM   16034 C CG   . ARG D 2 567  ? 123.797 80.668  124.874 1.00 100.60 ? 528  ARG D CG   1 
ATOM   16035 C CD   . ARG D 2 567  ? 123.399 81.998  125.482 1.00 100.60 ? 528  ARG D CD   1 
ATOM   16036 N NE   . ARG D 2 567  ? 121.971 82.253  125.334 1.00 100.60 ? 528  ARG D NE   1 
ATOM   16037 C CZ   . ARG D 2 567  ? 121.441 83.450  125.123 1.00 100.60 ? 528  ARG D CZ   1 
ATOM   16038 N NH1  . ARG D 2 567  ? 122.195 84.533  125.031 1.00 100.60 ? 528  ARG D NH1  1 
ATOM   16039 N NH2  . ARG D 2 567  ? 120.121 83.563  125.002 1.00 100.60 ? 528  ARG D NH2  1 
ATOM   16040 N N    . THR D 2 568  ? 122.001 78.431  122.064 1.00 103.67 ? 529  THR D N    1 
ATOM   16041 C CA   . THR D 2 568  ? 120.904 77.482  122.219 1.00 103.67 ? 529  THR D CA   1 
ATOM   16042 C C    . THR D 2 568  ? 121.322 76.066  121.842 1.00 103.67 ? 529  THR D C    1 
ATOM   16043 O O    . THR D 2 568  ? 120.875 75.102  122.474 1.00 103.67 ? 529  THR D O    1 
ATOM   16044 C CB   . THR D 2 568  ? 119.706 77.922  121.378 1.00 103.67 ? 529  THR D CB   1 
ATOM   16045 O OG1  . THR D 2 568  ? 119.403 79.293  121.663 1.00 103.67 ? 529  THR D OG1  1 
ATOM   16046 C CG2  . THR D 2 568  ? 118.487 77.068  121.692 1.00 103.67 ? 529  THR D CG2  1 
ATOM   16047 N N    . SER D 2 569  ? 122.173 75.918  120.825 1.00 106.04 ? 530  SER D N    1 
ATOM   16048 C CA   . SER D 2 569  ? 122.639 74.594  120.433 1.00 106.04 ? 530  SER D CA   1 
ATOM   16049 C C    . SER D 2 569  ? 123.511 73.948  121.501 1.00 106.04 ? 530  SER D C    1 
ATOM   16050 O O    . SER D 2 569  ? 123.701 72.728  121.473 1.00 106.04 ? 530  SER D O    1 
ATOM   16051 C CB   . SER D 2 569  ? 123.407 74.676  119.114 1.00 106.04 ? 530  SER D CB   1 
ATOM   16052 O OG   . SER D 2 569  ? 122.561 75.097  118.058 1.00 106.04 ? 530  SER D OG   1 
ATOM   16053 N N    . ASN D 2 570  ? 124.044 74.735  122.439 1.00 107.66 ? 531  ASN D N    1 
ATOM   16054 C CA   . ASN D 2 570  ? 124.817 74.203  123.551 1.00 107.66 ? 531  ASN D CA   1 
ATOM   16055 C C    . ASN D 2 570  ? 123.977 74.056  124.813 1.00 107.66 ? 531  ASN D C    1 
ATOM   16056 O O    . ASN D 2 570  ? 124.291 73.208  125.653 1.00 107.66 ? 531  ASN D O    1 
ATOM   16057 C CB   . ASN D 2 570  ? 126.027 75.113  123.831 1.00 107.66 ? 531  ASN D CB   1 
ATOM   16058 C CG   . ASN D 2 570  ? 127.108 75.039  122.755 1.00 107.66 ? 531  ASN D CG   1 
ATOM   16059 O OD1  . ASN D 2 570  ? 127.221 74.060  122.013 1.00 107.66 ? 531  ASN D OD1  1 
ATOM   16060 N ND2  . ASN D 2 570  ? 127.914 76.097  122.667 1.00 107.66 ? 531  ASN D ND2  1 
ATOM   16061 N N    . VAL D 2 571  ? 122.901 74.838  124.950 1.00 108.94 ? 532  VAL D N    1 
ATOM   16062 C CA   . VAL D 2 571  ? 121.985 74.650  126.073 1.00 108.94 ? 532  VAL D CA   1 
ATOM   16063 C C    . VAL D 2 571  ? 121.377 73.254  126.041 1.00 108.94 ? 532  VAL D C    1 
ATOM   16064 O O    . VAL D 2 571  ? 121.165 72.635  127.091 1.00 108.94 ? 532  VAL D O    1 
ATOM   16065 C CB   . VAL D 2 571  ? 120.899 75.744  126.072 1.00 108.94 ? 532  VAL D CB   1 
ATOM   16066 C CG1  . VAL D 2 571  ? 119.822 75.434  127.102 1.00 108.94 ? 532  VAL D CG1  1 
ATOM   16067 C CG2  . VAL D 2 571  ? 121.520 77.103  126.357 1.00 108.94 ? 532  VAL D CG2  1 
ATOM   16068 N N    . GLU D 2 572  ? 121.093 72.733  124.850 1.00 114.36 ? 533  GLU D N    1 
ATOM   16069 C CA   . GLU D 2 572  ? 120.681 71.343  124.724 1.00 114.36 ? 533  GLU D CA   1 
ATOM   16070 C C    . GLU D 2 572  ? 121.802 70.423  125.203 1.00 114.36 ? 533  GLU D C    1 
ATOM   16071 O O    . GLU D 2 572  ? 122.984 70.776  125.167 1.00 114.36 ? 533  GLU D O    1 
ATOM   16072 C CB   . GLU D 2 572  ? 120.304 71.022  123.277 1.00 114.36 ? 533  GLU D CB   1 
ATOM   16073 C CG   . GLU D 2 572  ? 119.561 69.703  123.099 1.00 114.36 ? 533  GLU D CG   1 
ATOM   16074 C CD   . GLU D 2 572  ? 118.188 69.713  123.744 1.00 114.36 ? 533  GLU D CD   1 
ATOM   16075 O OE1  . GLU D 2 572  ? 117.566 70.794  123.810 1.00 114.36 ? 533  GLU D OE1  1 
ATOM   16076 O OE2  . GLU D 2 572  ? 117.732 68.639  124.191 1.00 114.36 ? 533  GLU D OE2  1 
ATOM   16077 N N    . VAL D 2 573  ? 121.406 69.241  125.690 1.00 116.13 ? 534  VAL D N    1 
ATOM   16078 C CA   . VAL D 2 573  ? 122.293 68.249  126.303 1.00 116.13 ? 534  VAL D CA   1 
ATOM   16079 C C    . VAL D 2 573  ? 122.735 68.741  127.678 1.00 116.13 ? 534  VAL D C    1 
ATOM   16080 O O    . VAL D 2 573  ? 122.803 67.963  128.637 1.00 116.13 ? 534  VAL D O    1 
ATOM   16081 C CB   . VAL D 2 573  ? 123.502 67.915  125.404 1.00 116.13 ? 534  VAL D CB   1 
ATOM   16082 C CG1  . VAL D 2 573  ? 124.528 67.086  126.161 1.00 116.13 ? 534  VAL D CG1  1 
ATOM   16083 C CG2  . VAL D 2 573  ? 123.042 67.188  124.150 1.00 116.13 ? 534  VAL D CG2  1 
ATOM   16084 N N    . LEU D 2 574  ? 123.040 70.035  127.785 1.00 112.33 ? 535  LEU D N    1 
ATOM   16085 C CA   . LEU D 2 574  ? 123.384 70.614  129.078 1.00 112.33 ? 535  LEU D CA   1 
ATOM   16086 C C    . LEU D 2 574  ? 122.228 70.488  130.064 1.00 112.33 ? 535  LEU D C    1 
ATOM   16087 O O    . LEU D 2 574  ? 122.442 70.209  131.249 1.00 112.33 ? 535  LEU D O    1 
ATOM   16088 C CB   . LEU D 2 574  ? 123.791 72.079  128.897 1.00 112.33 ? 535  LEU D CB   1 
ATOM   16089 C CG   . LEU D 2 574  ? 124.367 72.873  130.074 1.00 112.33 ? 535  LEU D CG   1 
ATOM   16090 C CD1  . LEU D 2 574  ? 125.267 73.983  129.555 1.00 112.33 ? 535  LEU D CD1  1 
ATOM   16091 C CD2  . LEU D 2 574  ? 123.280 73.462  130.955 1.00 112.33 ? 535  LEU D CD2  1 
ATOM   16092 N N    . LEU D 2 575  ? 120.995 70.699  129.596 1.00 114.97 ? 536  LEU D N    1 
ATOM   16093 C CA   . LEU D 2 575  ? 119.843 70.695  130.492 1.00 114.97 ? 536  LEU D CA   1 
ATOM   16094 C C    . LEU D 2 575  ? 119.537 69.313  131.057 1.00 114.97 ? 536  LEU D C    1 
ATOM   16095 O O    . LEU D 2 575  ? 118.868 69.218  132.091 1.00 114.97 ? 536  LEU D O    1 
ATOM   16096 C CB   . LEU D 2 575  ? 118.601 71.234  129.777 1.00 114.97 ? 536  LEU D CB   1 
ATOM   16097 C CG   . LEU D 2 575  ? 117.884 70.337  128.761 1.00 114.97 ? 536  LEU D CG   1 
ATOM   16098 C CD1  . LEU D 2 575  ? 116.492 70.880  128.479 1.00 114.97 ? 536  LEU D CD1  1 
ATOM   16099 C CD2  . LEU D 2 575  ? 118.668 70.198  127.469 1.00 114.97 ? 536  LEU D CD2  1 
ATOM   16100 N N    . GLN D 2 576  ? 120.002 68.244  130.409 1.00 116.84 ? 537  GLN D N    1 
ATOM   16101 C CA   . GLN D 2 576  ? 119.764 66.884  130.874 1.00 116.84 ? 537  GLN D CA   1 
ATOM   16102 C C    . GLN D 2 576  ? 120.976 66.296  131.584 1.00 116.84 ? 537  GLN D C    1 
ATOM   16103 O O    . GLN D 2 576  ? 121.096 65.071  131.689 1.00 116.84 ? 537  GLN D O    1 
ATOM   16104 C CB   . GLN D 2 576  ? 119.352 65.989  129.703 1.00 116.84 ? 537  GLN D CB   1 
ATOM   16105 C CG   . GLN D 2 576  ? 120.339 65.984  128.544 1.00 116.84 ? 537  GLN D CG   1 
ATOM   16106 C CD   . GLN D 2 576  ? 121.366 64.871  128.648 1.00 116.84 ? 537  GLN D CD   1 
ATOM   16107 O OE1  . GLN D 2 576  ? 121.060 63.768  129.100 1.00 116.84 ? 537  GLN D OE1  1 
ATOM   16108 N NE2  . GLN D 2 576  ? 122.595 65.158  128.234 1.00 116.84 ? 537  GLN D NE2  1 
ATOM   16109 N N    . PHE D 2 577  ? 121.872 67.146  132.077 1.00 115.73 ? 538  PHE D N    1 
ATOM   16110 C CA   . PHE D 2 577  ? 123.137 66.710  132.646 1.00 115.73 ? 538  PHE D CA   1 
ATOM   16111 C C    . PHE D 2 577  ? 123.050 66.423  134.141 1.00 115.73 ? 538  PHE D C    1 
ATOM   16112 O O    . PHE D 2 577  ? 124.001 65.879  134.712 1.00 115.73 ? 538  PHE D O    1 
ATOM   16113 C CB   . PHE D 2 577  ? 124.203 67.780  132.372 1.00 115.73 ? 538  PHE D CB   1 
ATOM   16114 C CG   . PHE D 2 577  ? 125.568 67.426  132.868 1.00 115.73 ? 538  PHE D CG   1 
ATOM   16115 C CD1  . PHE D 2 577  ? 126.347 66.508  132.184 1.00 115.73 ? 538  PHE D CD1  1 
ATOM   16116 C CD2  . PHE D 2 577  ? 126.072 68.003  134.019 1.00 115.73 ? 538  PHE D CD2  1 
ATOM   16117 C CE1  . PHE D 2 577  ? 127.605 66.178  132.636 1.00 115.73 ? 538  PHE D CE1  1 
ATOM   16118 C CE2  . PHE D 2 577  ? 127.325 67.671  134.479 1.00 115.73 ? 538  PHE D CE2  1 
ATOM   16119 C CZ   . PHE D 2 577  ? 128.095 66.759  133.785 1.00 115.73 ? 538  PHE D CZ   1 
ATOM   16120 N N    . LEU D 2 578  ? 121.926 66.737  134.780 1.00 120.52 ? 539  LEU D N    1 
ATOM   16121 C CA   . LEU D 2 578  ? 121.803 66.660  136.230 1.00 120.52 ? 539  LEU D CA   1 
ATOM   16122 C C    . LEU D 2 578  ? 121.244 65.329  136.720 1.00 120.52 ? 539  LEU D C    1 
ATOM   16123 O O    . LEU D 2 578  ? 120.957 65.200  137.915 1.00 120.52 ? 539  LEU D O    1 
ATOM   16124 C CB   . LEU D 2 578  ? 120.921 67.801  136.753 1.00 120.52 ? 539  LEU D CB   1 
ATOM   16125 C CG   . LEU D 2 578  ? 119.408 67.740  136.510 1.00 120.52 ? 539  LEU D CG   1 
ATOM   16126 C CD1  . LEU D 2 578  ? 118.693 68.736  137.410 1.00 120.52 ? 539  LEU D CD1  1 
ATOM   16127 C CD2  . LEU D 2 578  ? 119.046 67.997  135.056 1.00 120.52 ? 539  LEU D CD2  1 
ATOM   16128 N N    . GLU D 2 579  ? 121.080 64.340  135.841 1.00 123.40 ? 540  GLU D N    1 
ATOM   16129 C CA   . GLU D 2 579  ? 120.386 63.119  136.235 1.00 123.40 ? 540  GLU D CA   1 
ATOM   16130 C C    . GLU D 2 579  ? 121.245 62.238  137.136 1.00 123.40 ? 540  GLU D C    1 
ATOM   16131 O O    . GLU D 2 579  ? 120.900 62.016  138.302 1.00 123.40 ? 540  GLU D O    1 
ATOM   16132 C CB   . GLU D 2 579  ? 119.957 62.334  134.994 1.00 123.40 ? 540  GLU D CB   1 
ATOM   16133 C CG   . GLU D 2 579  ? 119.252 63.173  133.939 1.00 123.40 ? 540  GLU D CG   1 
ATOM   16134 C CD   . GLU D 2 579  ? 117.865 63.608  134.369 1.00 123.40 ? 540  GLU D CD   1 
ATOM   16135 O OE1  . GLU D 2 579  ? 117.165 62.805  135.020 1.00 123.40 ? 540  GLU D OE1  1 
ATOM   16136 O OE2  . GLU D 2 579  ? 117.474 64.752  134.054 1.00 123.40 ? 540  GLU D OE2  1 
ATOM   16137 N N    . ASP D 2 580  ? 122.363 61.726  136.611 1.00 123.19 ? 541  ASP D N    1 
ATOM   16138 C CA   . ASP D 2 580  ? 123.273 60.920  137.417 1.00 123.19 ? 541  ASP D CA   1 
ATOM   16139 C C    . ASP D 2 580  ? 124.733 61.120  137.020 1.00 123.19 ? 541  ASP D C    1 
ATOM   16140 O O    . ASP D 2 580  ? 125.574 60.273  137.342 1.00 123.19 ? 541  ASP D O    1 
ATOM   16141 C CB   . ASP D 2 580  ? 122.910 59.433  137.321 1.00 123.19 ? 541  ASP D CB   1 
ATOM   16142 C CG   . ASP D 2 580  ? 123.311 58.654  138.560 1.00 123.19 ? 541  ASP D CG   1 
ATOM   16143 O OD1  . ASP D 2 580  ? 123.879 59.264  139.490 1.00 123.19 ? 541  ASP D OD1  1 
ATOM   16144 O OD2  . ASP D 2 580  ? 123.056 57.433  138.603 1.00 123.19 ? 541  ASP D OD2  1 
ATOM   16145 N N    . GLN D 2 581  ? 125.054 62.209  136.328 1.00 118.73 ? 542  GLN D N    1 
ATOM   16146 C CA   . GLN D 2 581  ? 126.375 62.356  135.732 1.00 118.73 ? 542  GLN D CA   1 
ATOM   16147 C C    . GLN D 2 581  ? 127.445 62.565  136.798 1.00 118.73 ? 542  GLN D C    1 
ATOM   16148 O O    . GLN D 2 581  ? 127.293 63.400  137.694 1.00 118.73 ? 542  GLN D O    1 
ATOM   16149 C CB   . GLN D 2 581  ? 126.377 63.521  134.745 1.00 118.73 ? 542  GLN D CB   1 
ATOM   16150 C CG   . GLN D 2 581  ? 125.987 63.128  133.330 1.00 118.73 ? 542  GLN D CG   1 
ATOM   16151 C CD   . GLN D 2 581  ? 124.520 62.769  133.204 1.00 118.73 ? 542  GLN D CD   1 
ATOM   16152 O OE1  . GLN D 2 581  ? 123.707 63.113  134.061 1.00 118.73 ? 542  GLN D OE1  1 
ATOM   16153 N NE2  . GLN D 2 581  ? 124.173 62.074  132.127 1.00 118.73 ? 542  GLN D NE2  1 
ATOM   16154 N N    . ASN D 2 582  ? 128.526 61.794  136.698 1.00 113.10 ? 543  ASN D N    1 
ATOM   16155 C CA   . ASN D 2 582  ? 129.704 61.960  137.536 1.00 113.10 ? 543  ASN D CA   1 
ATOM   16156 C C    . ASN D 2 582  ? 130.853 62.632  136.795 1.00 113.10 ? 543  ASN D C    1 
ATOM   16157 O O    . ASN D 2 582  ? 131.967 62.698  137.325 1.00 113.10 ? 543  ASN D O    1 
ATOM   16158 C CB   . ASN D 2 582  ? 130.158 60.607  138.087 1.00 113.10 ? 543  ASN D CB   1 
ATOM   16159 C CG   . ASN D 2 582  ? 129.102 59.946  138.950 1.00 113.10 ? 543  ASN D CG   1 
ATOM   16160 O OD1  . ASN D 2 582  ? 128.607 58.867  138.626 1.00 113.10 ? 543  ASN D OD1  1 
ATOM   16161 N ND2  . ASN D 2 582  ? 128.753 60.592  140.057 1.00 113.10 ? 543  ASN D ND2  1 
ATOM   16162 N N    . THR D 2 583  ? 130.609 63.122  135.584 1.00 106.67 ? 544  THR D N    1 
ATOM   16163 C CA   . THR D 2 583  ? 131.632 63.759  134.770 1.00 106.67 ? 544  THR D CA   1 
ATOM   16164 C C    . THR D 2 583  ? 131.600 65.270  134.980 1.00 106.67 ? 544  THR D C    1 
ATOM   16165 O O    . THR D 2 583  ? 130.554 65.852  135.277 1.00 106.67 ? 544  THR D O    1 
ATOM   16166 C CB   . THR D 2 583  ? 131.421 63.421  133.290 1.00 106.67 ? 544  THR D CB   1 
ATOM   16167 O OG1  . THR D 2 583  ? 131.305 62.001  133.139 1.00 106.67 ? 544  THR D OG1  1 
ATOM   16168 C CG2  . THR D 2 583  ? 132.589 63.908  132.441 1.00 106.67 ? 544  THR D CG2  1 
ATOM   16169 N N    . PHE D 2 584  ? 132.762 65.896  134.846 1.00 95.80  ? 545  PHE D N    1 
ATOM   16170 C CA   . PHE D 2 584  ? 132.854 67.341  135.009 1.00 95.80  ? 545  PHE D CA   1 
ATOM   16171 C C    . PHE D 2 584  ? 132.094 68.052  133.893 1.00 95.80  ? 545  PHE D C    1 
ATOM   16172 O O    . PHE D 2 584  ? 132.326 67.768  132.712 1.00 95.80  ? 545  PHE D O    1 
ATOM   16173 C CB   . PHE D 2 584  ? 134.315 67.782  135.014 1.00 95.80  ? 545  PHE D CB   1 
ATOM   16174 C CG   . PHE D 2 584  ? 134.497 69.270  135.055 1.00 95.80  ? 545  PHE D CG   1 
ATOM   16175 C CD1  . PHE D 2 584  ? 133.914 70.025  136.056 1.00 95.80  ? 545  PHE D CD1  1 
ATOM   16176 C CD2  . PHE D 2 584  ? 135.245 69.915  134.088 1.00 95.80  ? 545  PHE D CD2  1 
ATOM   16177 C CE1  . PHE D 2 584  ? 134.074 71.394  136.092 1.00 95.80  ? 545  PHE D CE1  1 
ATOM   16178 C CE2  . PHE D 2 584  ? 135.411 71.283  134.120 1.00 95.80  ? 545  PHE D CE2  1 
ATOM   16179 C CZ   . PHE D 2 584  ? 134.823 72.024  135.123 1.00 95.80  ? 545  PHE D CZ   1 
ATOM   16180 N N    . PRO D 2 585  ? 131.187 68.976  134.220 1.00 98.67  ? 546  PRO D N    1 
ATOM   16181 C CA   . PRO D 2 585  ? 130.500 69.748  133.175 1.00 98.67  ? 546  PRO D CA   1 
ATOM   16182 C C    . PRO D 2 585  ? 131.381 70.818  132.551 1.00 98.67  ? 546  PRO D C    1 
ATOM   16183 O O    . PRO D 2 585  ? 131.355 71.978  132.976 1.00 98.67  ? 546  PRO D O    1 
ATOM   16184 C CB   . PRO D 2 585  ? 129.317 70.371  133.925 1.00 98.67  ? 546  PRO D CB   1 
ATOM   16185 C CG   . PRO D 2 585  ? 129.783 70.465  135.337 1.00 98.67  ? 546  PRO D CG   1 
ATOM   16186 C CD   . PRO D 2 585  ? 130.635 69.247  135.559 1.00 98.67  ? 546  PRO D CD   1 
ATOM   16187 N N    . ASN D 2 586  ? 132.162 70.444  131.540 1.00 97.00  ? 547  ASN D N    1 
ATOM   16188 C CA   . ASN D 2 586  ? 133.056 71.389  130.882 1.00 97.00  ? 547  ASN D CA   1 
ATOM   16189 C C    . ASN D 2 586  ? 132.247 72.397  130.076 1.00 97.00  ? 547  ASN D C    1 
ATOM   16190 O O    . ASN D 2 586  ? 131.885 72.136  128.925 1.00 97.00  ? 547  ASN D O    1 
ATOM   16191 C CB   . ASN D 2 586  ? 134.044 70.639  129.983 1.00 97.00  ? 547  ASN D CB   1 
ATOM   16192 C CG   . ASN D 2 586  ? 135.193 71.510  129.514 1.00 97.00  ? 547  ASN D CG   1 
ATOM   16193 O OD1  . ASN D 2 586  ? 135.028 72.704  129.275 1.00 97.00  ? 547  ASN D OD1  1 
ATOM   16194 N ND2  . ASN D 2 586  ? 136.369 70.910  129.378 1.00 97.00  ? 547  ASN D ND2  1 
ATOM   16195 N N    . PHE D 2 587  ? 131.967 73.560  130.677 1.00 99.08  ? 548  PHE D N    1 
ATOM   16196 C CA   . PHE D 2 587  ? 131.131 74.581  130.056 1.00 99.08  ? 548  PHE D CA   1 
ATOM   16197 C C    . PHE D 2 587  ? 131.747 75.973  130.152 1.00 99.08  ? 548  PHE D C    1 
ATOM   16198 O O    . PHE D 2 587  ? 131.023 76.969  130.064 1.00 99.08  ? 548  PHE D O    1 
ATOM   16199 C CB   . PHE D 2 587  ? 129.734 74.586  130.684 1.00 99.08  ? 548  PHE D CB   1 
ATOM   16200 C CG   . PHE D 2 587  ? 128.928 73.357  130.379 1.00 99.08  ? 548  PHE D CG   1 
ATOM   16201 C CD1  . PHE D 2 587  ? 128.875 72.848  129.092 1.00 99.08  ? 548  PHE D CD1  1 
ATOM   16202 C CD2  . PHE D 2 587  ? 128.229 72.705  131.380 1.00 99.08  ? 548  PHE D CD2  1 
ATOM   16203 C CE1  . PHE D 2 587  ? 128.138 71.715  128.809 1.00 99.08  ? 548  PHE D CE1  1 
ATOM   16204 C CE2  . PHE D 2 587  ? 127.491 71.570  131.103 1.00 99.08  ? 548  PHE D CE2  1 
ATOM   16205 C CZ   . PHE D 2 587  ? 127.445 71.075  129.816 1.00 99.08  ? 548  PHE D CZ   1 
ATOM   16206 N N    . GLU D 2 588  ? 133.066 76.070  130.331 1.00 99.19  ? 549  GLU D N    1 
ATOM   16207 C CA   . GLU D 2 588  ? 133.699 77.382  130.400 1.00 99.19  ? 549  GLU D CA   1 
ATOM   16208 C C    . GLU D 2 588  ? 133.790 78.062  129.042 1.00 99.19  ? 549  GLU D C    1 
ATOM   16209 O O    . GLU D 2 588  ? 134.099 79.257  128.988 1.00 99.19  ? 549  GLU D O    1 
ATOM   16210 C CB   . GLU D 2 588  ? 135.096 77.270  131.015 1.00 99.19  ? 549  GLU D CB   1 
ATOM   16211 C CG   . GLU D 2 588  ? 136.113 76.564  130.138 1.00 99.19  ? 549  GLU D CG   1 
ATOM   16212 C CD   . GLU D 2 588  ? 136.290 75.110  130.518 1.00 99.19  ? 549  GLU D CD   1 
ATOM   16213 O OE1  . GLU D 2 588  ? 135.472 74.602  131.313 1.00 99.19  ? 549  GLU D OE1  1 
ATOM   16214 O OE2  . GLU D 2 588  ? 137.245 74.473  130.023 1.00 99.19  ? 549  GLU D OE2  1 
ATOM   16215 N N    . HIS D 2 589  ? 133.537 77.338  127.951 1.00 98.73  ? 550  HIS D N    1 
ATOM   16216 C CA   . HIS D 2 589  ? 133.556 77.938  126.624 1.00 98.73  ? 550  HIS D CA   1 
ATOM   16217 C C    . HIS D 2 589  ? 132.325 78.788  126.337 1.00 98.73  ? 550  HIS D C    1 
ATOM   16218 O O    . HIS D 2 589  ? 132.305 79.485  125.320 1.00 98.73  ? 550  HIS D O    1 
ATOM   16219 C CB   . HIS D 2 589  ? 133.689 76.849  125.559 1.00 98.73  ? 550  HIS D CB   1 
ATOM   16220 C CG   . HIS D 2 589  ? 134.985 76.102  125.621 1.00 98.73  ? 550  HIS D CG   1 
ATOM   16221 N ND1  . HIS D 2 589  ? 136.175 76.638  125.179 1.00 98.73  ? 550  HIS D ND1  1 
ATOM   16222 C CD2  . HIS D 2 589  ? 135.279 74.864  126.083 1.00 98.73  ? 550  HIS D CD2  1 
ATOM   16223 C CE1  . HIS D 2 589  ? 137.145 75.760  125.360 1.00 98.73  ? 550  HIS D CE1  1 
ATOM   16224 N NE2  . HIS D 2 589  ? 136.628 74.675  125.908 1.00 98.73  ? 550  HIS D NE2  1 
ATOM   16225 N N    . LEU D 2 590  ? 131.307 78.754  127.196 1.00 97.01  ? 551  LEU D N    1 
ATOM   16226 C CA   . LEU D 2 590  ? 130.062 79.469  126.944 1.00 97.01  ? 551  LEU D CA   1 
ATOM   16227 C C    . LEU D 2 590  ? 129.977 80.811  127.658 1.00 97.01  ? 551  LEU D C    1 
ATOM   16228 O O    . LEU D 2 590  ? 129.414 81.762  127.104 1.00 97.01  ? 551  LEU D O    1 
ATOM   16229 C CB   . LEU D 2 590  ? 128.869 78.601  127.359 1.00 97.01  ? 551  LEU D CB   1 
ATOM   16230 C CG   . LEU D 2 590  ? 127.590 78.744  126.535 1.00 97.01  ? 551  LEU D CG   1 
ATOM   16231 C CD1  . LEU D 2 590  ? 127.903 78.603  125.060 1.00 97.01  ? 551  LEU D CD1  1 
ATOM   16232 C CD2  . LEU D 2 590  ? 126.565 77.702  126.957 1.00 97.01  ? 551  LEU D CD2  1 
ATOM   16233 N N    . ALA D 2 591  ? 130.521 80.910  128.872 1.00 94.93  ? 552  ALA D N    1 
ATOM   16234 C CA   . ALA D 2 591  ? 130.481 82.165  129.615 1.00 94.93  ? 552  ALA D CA   1 
ATOM   16235 C C    . ALA D 2 591  ? 131.270 83.265  128.917 1.00 94.93  ? 552  ALA D C    1 
ATOM   16236 O O    . ALA D 2 591  ? 130.865 84.436  128.942 1.00 94.93  ? 552  ALA D O    1 
ATOM   16237 C CB   . ALA D 2 591  ? 131.020 81.943  131.025 1.00 94.93  ? 552  ALA D CB   1 
ATOM   16238 N N    . TYR D 2 592  ? 132.404 82.911  128.311 1.00 93.67  ? 553  TYR D N    1 
ATOM   16239 C CA   . TYR D 2 592  ? 133.196 83.894  127.583 1.00 93.67  ? 553  TYR D CA   1 
ATOM   16240 C C    . TYR D 2 592  ? 132.391 84.503  126.443 1.00 93.67  ? 553  TYR D C    1 
ATOM   16241 O O    . TYR D 2 592  ? 132.365 85.730  126.269 1.00 93.67  ? 553  TYR D O    1 
ATOM   16242 C CB   . TYR D 2 592  ? 134.471 83.230  127.064 1.00 93.67  ? 553  TYR D CB   1 
ATOM   16243 C CG   . TYR D 2 592  ? 135.434 84.157  126.366 1.00 93.67  ? 553  TYR D CG   1 
ATOM   16244 C CD1  . TYR D 2 592  ? 136.073 85.176  127.058 1.00 93.67  ? 553  TYR D CD1  1 
ATOM   16245 C CD2  . TYR D 2 592  ? 135.723 83.998  125.018 1.00 93.67  ? 553  TYR D CD2  1 
ATOM   16246 C CE1  . TYR D 2 592  ? 136.960 86.020  126.424 1.00 93.67  ? 553  TYR D CE1  1 
ATOM   16247 C CE2  . TYR D 2 592  ? 136.610 84.837  124.374 1.00 93.67  ? 553  TYR D CE2  1 
ATOM   16248 C CZ   . TYR D 2 592  ? 137.225 85.847  125.082 1.00 93.67  ? 553  TYR D CZ   1 
ATOM   16249 O OH   . TYR D 2 592  ? 138.111 86.689  124.451 1.00 93.67  ? 553  TYR D OH   1 
ATOM   16250 N N    . TRP D 2 593  ? 131.695 83.661  125.677 1.00 94.48  ? 554  TRP D N    1 
ATOM   16251 C CA   . TRP D 2 593  ? 130.870 84.171  124.590 1.00 94.48  ? 554  TRP D CA   1 
ATOM   16252 C C    . TRP D 2 593  ? 129.652 84.919  125.114 1.00 94.48  ? 554  TRP D C    1 
ATOM   16253 O O    . TRP D 2 593  ? 129.163 85.832  124.447 1.00 94.48  ? 554  TRP D O    1 
ATOM   16254 C CB   . TRP D 2 593  ? 130.452 83.032  123.662 1.00 94.48  ? 554  TRP D CB   1 
ATOM   16255 C CG   . TRP D 2 593  ? 131.605 82.435  122.913 1.00 94.48  ? 554  TRP D CG   1 
ATOM   16256 C CD1  . TRP D 2 593  ? 131.995 81.129  122.915 1.00 94.48  ? 554  TRP D CD1  1 
ATOM   16257 C CD2  . TRP D 2 593  ? 132.532 83.128  122.066 1.00 94.48  ? 554  TRP D CD2  1 
ATOM   16258 N NE1  . TRP D 2 593  ? 133.100 80.962  122.117 1.00 94.48  ? 554  TRP D NE1  1 
ATOM   16259 C CE2  . TRP D 2 593  ? 133.450 82.175  121.585 1.00 94.48  ? 554  TRP D CE2  1 
ATOM   16260 C CE3  . TRP D 2 593  ? 132.671 84.460  121.665 1.00 94.48  ? 554  TRP D CE3  1 
ATOM   16261 C CZ2  . TRP D 2 593  ? 134.492 82.511  120.723 1.00 94.48  ? 554  TRP D CZ2  1 
ATOM   16262 C CZ3  . TRP D 2 593  ? 133.706 84.791  120.811 1.00 94.48  ? 554  TRP D CZ3  1 
ATOM   16263 C CH2  . TRP D 2 593  ? 134.602 83.821  120.349 1.00 94.48  ? 554  TRP D CH2  1 
ATOM   16264 N N    . GLN D 2 594  ? 129.155 84.563  126.301 1.00 93.15  ? 555  GLN D N    1 
ATOM   16265 C CA   . GLN D 2 594  ? 128.077 85.344  126.905 1.00 93.15  ? 555  GLN D CA   1 
ATOM   16266 C C    . GLN D 2 594  ? 128.528 86.769  127.213 1.00 93.15  ? 555  GLN D C    1 
ATOM   16267 O O    . GLN D 2 594  ? 127.813 87.739  126.920 1.00 93.15  ? 555  GLN D O    1 
ATOM   16268 C CB   . GLN D 2 594  ? 127.580 84.652  128.174 1.00 93.15  ? 555  GLN D CB   1 
ATOM   16269 C CG   . GLN D 2 594  ? 126.322 85.264  128.770 1.00 93.15  ? 555  GLN D CG   1 
ATOM   16270 C CD   . GLN D 2 594  ? 125.090 85.018  127.923 1.00 93.15  ? 555  GLN D CD   1 
ATOM   16271 O OE1  . GLN D 2 594  ? 125.115 84.224  126.985 1.00 93.15  ? 555  GLN D OE1  1 
ATOM   16272 N NE2  . GLN D 2 594  ? 124.001 85.702  128.254 1.00 93.15  ? 555  GLN D NE2  1 
ATOM   16273 N N    . ILE D 2 595  ? 129.715 86.913  127.806 1.00 90.71  ? 556  ILE D N    1 
ATOM   16274 C CA   . ILE D 2 595  ? 130.250 88.247  128.083 1.00 90.71  ? 556  ILE D CA   1 
ATOM   16275 C C    . ILE D 2 595  ? 130.474 89.011  126.783 1.00 90.71  ? 556  ILE D C    1 
ATOM   16276 O O    . ILE D 2 595  ? 130.158 90.210  126.677 1.00 90.71  ? 556  ILE D O    1 
ATOM   16277 C CB   . ILE D 2 595  ? 131.545 88.145  128.909 1.00 90.71  ? 556  ILE D CB   1 
ATOM   16278 C CG1  . ILE D 2 595  ? 131.300 87.344  130.187 1.00 90.71  ? 556  ILE D CG1  1 
ATOM   16279 C CG2  . ILE D 2 595  ? 132.077 89.529  129.240 1.00 90.71  ? 556  ILE D CG2  1 
ATOM   16280 C CD1  . ILE D 2 595  ? 132.569 86.922  130.890 1.00 90.71  ? 556  ILE D CD1  1 
ATOM   16281 N N    . GLN D 2 596  ? 131.032 88.334  125.776 1.00 90.25  ? 557  GLN D N    1 
ATOM   16282 C CA   . GLN D 2 596  ? 131.225 88.979  124.483 1.00 90.25  ? 557  GLN D CA   1 
ATOM   16283 C C    . GLN D 2 596  ? 129.895 89.429  123.892 1.00 90.25  ? 557  GLN D C    1 
ATOM   16284 O O    . GLN D 2 596  ? 129.807 90.511  123.304 1.00 90.25  ? 557  GLN D O    1 
ATOM   16285 C CB   . GLN D 2 596  ? 131.951 88.036  123.524 1.00 90.25  ? 557  GLN D CB   1 
ATOM   16286 C CG   . GLN D 2 596  ? 133.347 87.642  123.976 1.00 90.25  ? 557  GLN D CG   1 
ATOM   16287 C CD   . GLN D 2 596  ? 134.203 88.837  124.344 1.00 90.25  ? 557  GLN D CD   1 
ATOM   16288 O OE1  . GLN D 2 596  ? 134.280 89.814  123.599 1.00 90.25  ? 557  GLN D OE1  1 
ATOM   16289 N NE2  . GLN D 2 596  ? 134.850 88.767  125.500 1.00 90.25  ? 557  GLN D NE2  1 
ATOM   16290 N N    . PHE D 2 597  ? 128.847 88.617  124.050 1.00 89.11  ? 558  PHE D N    1 
ATOM   16291 C CA   . PHE D 2 597  ? 127.527 88.991  123.555 1.00 89.11  ? 558  PHE D CA   1 
ATOM   16292 C C    . PHE D 2 597  ? 127.006 90.235  124.256 1.00 89.11  ? 558  PHE D C    1 
ATOM   16293 O O    . PHE D 2 597  ? 126.417 91.113  123.617 1.00 89.11  ? 558  PHE D O    1 
ATOM   16294 C CB   . PHE D 2 597  ? 126.550 87.829  123.735 1.00 89.11  ? 558  PHE D CB   1 
ATOM   16295 C CG   . PHE D 2 597  ? 125.136 88.165  123.359 1.00 89.11  ? 558  PHE D CG   1 
ATOM   16296 C CD1  . PHE D 2 597  ? 124.709 88.050  122.048 1.00 89.11  ? 558  PHE D CD1  1 
ATOM   16297 C CD2  . PHE D 2 597  ? 124.231 88.590  124.318 1.00 89.11  ? 558  PHE D CD2  1 
ATOM   16298 C CE1  . PHE D 2 597  ? 123.410 88.358  121.699 1.00 89.11  ? 558  PHE D CE1  1 
ATOM   16299 C CE2  . PHE D 2 597  ? 122.931 88.901  123.974 1.00 89.11  ? 558  PHE D CE2  1 
ATOM   16300 C CZ   . PHE D 2 597  ? 122.521 88.785  122.664 1.00 89.11  ? 558  PHE D CZ   1 
ATOM   16301 N N    . ASN D 2 598  ? 127.187 90.315  125.575 1.00 89.60  ? 559  ASN D N    1 
ATOM   16302 C CA   . ASN D 2 598  ? 126.762 91.511  126.300 1.00 89.60  ? 559  ASN D CA   1 
ATOM   16303 C C    . ASN D 2 598  ? 127.455 92.754  125.750 1.00 89.60  ? 559  ASN D C    1 
ATOM   16304 O O    . ASN D 2 598  ? 126.805 93.771  125.452 1.00 89.60  ? 559  ASN D O    1 
ATOM   16305 C CB   . ASN D 2 598  ? 127.049 91.354  127.793 1.00 89.60  ? 559  ASN D CB   1 
ATOM   16306 C CG   . ASN D 2 598  ? 126.189 90.292  128.445 1.00 89.60  ? 559  ASN D CG   1 
ATOM   16307 O OD1  . ASN D 2 598  ? 126.698 89.368  129.077 1.00 89.60  ? 559  ASN D OD1  1 
ATOM   16308 N ND2  . ASN D 2 598  ? 124.877 90.418  128.294 1.00 89.60  ? 559  ASN D ND2  1 
ATOM   16309 N N    . ASN D 2 599  ? 128.780 92.681  125.593 1.00 87.63  ? 560  ASN D N    1 
ATOM   16310 C CA   . ASN D 2 599  ? 129.522 93.833  125.084 1.00 87.63  ? 560  ASN D CA   1 
ATOM   16311 C C    . ASN D 2 599  ? 129.073 94.206  123.674 1.00 87.63  ? 560  ASN D C    1 
ATOM   16312 O O    . ASN D 2 599  ? 128.899 95.393  123.357 1.00 87.63  ? 560  ASN D O    1 
ATOM   16313 C CB   . ASN D 2 599  ? 131.022 93.542  125.109 1.00 87.63  ? 560  ASN D CB   1 
ATOM   16314 C CG   . ASN D 2 599  ? 131.543 93.292  126.509 1.00 87.63  ? 560  ASN D CG   1 
ATOM   16315 O OD1  . ASN D 2 599  ? 130.839 93.512  127.494 1.00 87.63  ? 560  ASN D OD1  1 
ATOM   16316 N ND2  . ASN D 2 599  ? 132.785 92.832  126.606 1.00 87.63  ? 560  ASN D ND2  1 
ATOM   16317 N N    . ILE D 2 600  ? 128.875 93.201  122.816 1.00 83.71  ? 561  ILE D N    1 
ATOM   16318 C CA   . ILE D 2 600  ? 128.481 93.451  121.434 1.00 83.71  ? 561  ILE D CA   1 
ATOM   16319 C C    . ILE D 2 600  ? 127.104 94.100  121.379 1.00 83.71  ? 561  ILE D C    1 
ATOM   16320 O O    . ILE D 2 600  ? 126.870 95.028  120.596 1.00 83.71  ? 561  ILE D O    1 
ATOM   16321 C CB   . ILE D 2 600  ? 128.525 92.142  120.623 1.00 83.71  ? 561  ILE D CB   1 
ATOM   16322 C CG1  . ILE D 2 600  ? 129.965 91.635  120.493 1.00 83.71  ? 561  ILE D CG1  1 
ATOM   16323 C CG2  . ILE D 2 600  ? 127.887 92.328  119.260 1.00 83.71  ? 561  ILE D CG2  1 
ATOM   16324 C CD1  . ILE D 2 600  ? 130.955 92.674  120.036 1.00 83.71  ? 561  ILE D CD1  1 
ATOM   16325 N N    . ALA D 2 601  ? 126.171 93.622  122.204 1.00 80.75  ? 562  ALA D N    1 
ATOM   16326 C CA   . ALA D 2 601  ? 124.842 94.221  122.238 1.00 80.75  ? 562  ALA D CA   1 
ATOM   16327 C C    . ALA D 2 601  ? 124.907 95.681  122.665 1.00 80.75  ? 562  ALA D C    1 
ATOM   16328 O O    . ALA D 2 601  ? 124.262 96.544  122.055 1.00 80.75  ? 562  ALA D O    1 
ATOM   16329 C CB   . ALA D 2 601  ? 123.933 93.427  123.175 1.00 80.75  ? 562  ALA D CB   1 
ATOM   16330 N N    . ALA D 2 602  ? 125.693 95.982  123.702 1.00 77.93  ? 563  ALA D N    1 
ATOM   16331 C CA   . ALA D 2 602  ? 125.795 97.369  124.148 1.00 77.93  ? 563  ALA D CA   1 
ATOM   16332 C C    . ALA D 2 602  ? 126.351 98.265  123.045 1.00 77.93  ? 563  ALA D C    1 
ATOM   16333 O O    . ALA D 2 602  ? 125.793 99.335  122.745 1.00 77.93  ? 563  ALA D O    1 
ATOM   16334 C CB   . ALA D 2 602  ? 126.663 97.454  125.403 1.00 77.93  ? 563  ALA D CB   1 
ATOM   16335 N N    . VAL D 2 603  ? 127.444 97.834  122.409 1.00 76.50  ? 564  VAL D N    1 
ATOM   16336 C CA   . VAL D 2 603  ? 128.080 98.694  121.416 1.00 76.50  ? 564  VAL D CA   1 
ATOM   16337 C C    . VAL D 2 603  ? 127.191 98.850  120.184 1.00 76.50  ? 564  VAL D C    1 
ATOM   16338 O O    . VAL D 2 603  ? 127.125 99.933  119.588 1.00 76.50  ? 564  VAL D O    1 
ATOM   16339 C CB   . VAL D 2 603  ? 129.488 98.176  121.061 1.00 76.50  ? 564  VAL D CB   1 
ATOM   16340 C CG1  . VAL D 2 603  ? 129.434 96.788  120.462 1.00 76.50  ? 564  VAL D CG1  1 
ATOM   16341 C CG2  . VAL D 2 603  ? 130.189 99.144  120.121 1.00 76.50  ? 564  VAL D CG2  1 
ATOM   16342 N N    . THR D 2 604  ? 126.476 97.790  119.790 1.00 74.86  ? 565  THR D N    1 
ATOM   16343 C CA   . THR D 2 604  ? 125.605 97.914  118.626 1.00 74.86  ? 565  THR D CA   1 
ATOM   16344 C C    . THR D 2 604  ? 124.401 98.802  118.919 1.00 74.86  ? 565  THR D C    1 
ATOM   16345 O O    . THR D 2 604  ? 123.936 99.517  118.024 1.00 74.86  ? 565  THR D O    1 
ATOM   16346 C CB   . THR D 2 604  ? 125.164 96.532  118.124 1.00 74.86  ? 565  THR D CB   1 
ATOM   16347 O OG1  . THR D 2 604  ? 124.641 96.652  116.796 1.00 74.86  ? 565  THR D OG1  1 
ATOM   16348 C CG2  . THR D 2 604  ? 124.103 95.914  119.017 1.00 74.86  ? 565  THR D CG2  1 
ATOM   16349 N N    . VAL D 2 605  ? 123.900 98.802  120.158 1.00 72.97  ? 566  VAL D N    1 
ATOM   16350 C CA   . VAL D 2 605  ? 122.833 99.736  120.513 1.00 72.97  ? 566  VAL D CA   1 
ATOM   16351 C C    . VAL D 2 605  ? 123.332 101.172 120.399 1.00 72.97  ? 566  VAL D C    1 
ATOM   16352 O O    . VAL D 2 605  ? 122.664 102.044 119.823 1.00 72.97  ? 566  VAL D O    1 
ATOM   16353 C CB   . VAL D 2 605  ? 122.299 99.430  121.923 1.00 72.97  ? 566  VAL D CB   1 
ATOM   16354 C CG1  . VAL D 2 605  ? 121.490 100.604 122.452 1.00 72.97  ? 566  VAL D CG1  1 
ATOM   16355 C CG2  . VAL D 2 605  ? 121.458 98.166  121.900 1.00 72.97  ? 566  VAL D CG2  1 
ATOM   16356 N N    . PHE D 2 606  ? 124.529 101.434 120.932 1.00 71.54  ? 567  PHE D N    1 
ATOM   16357 C CA   . PHE D 2 606  ? 125.098 102.775 120.818 1.00 71.54  ? 567  PHE D CA   1 
ATOM   16358 C C    . PHE D 2 606  ? 125.236 103.189 119.355 1.00 71.54  ? 567  PHE D C    1 
ATOM   16359 O O    . PHE D 2 606  ? 124.886 104.315 118.971 1.00 71.54  ? 567  PHE D O    1 
ATOM   16360 C CB   . PHE D 2 606  ? 126.452 102.830 121.525 1.00 71.54  ? 567  PHE D CB   1 
ATOM   16361 C CG   . PHE D 2 606  ? 127.079 104.194 121.531 1.00 71.54  ? 567  PHE D CG   1 
ATOM   16362 C CD1  . PHE D 2 606  ? 126.603 105.186 122.370 1.00 71.54  ? 567  PHE D CD1  1 
ATOM   16363 C CD2  . PHE D 2 606  ? 128.144 104.484 120.697 1.00 71.54  ? 567  PHE D CD2  1 
ATOM   16364 C CE1  . PHE D 2 606  ? 127.180 106.441 122.379 1.00 71.54  ? 567  PHE D CE1  1 
ATOM   16365 C CE2  . PHE D 2 606  ? 128.724 105.737 120.701 1.00 71.54  ? 567  PHE D CE2  1 
ATOM   16366 C CZ   . PHE D 2 606  ? 128.241 106.716 121.543 1.00 71.54  ? 567  PHE D CZ   1 
ATOM   16367 N N    . PHE D 2 607  ? 125.728 102.276 118.516 1.00 73.59  ? 568  PHE D N    1 
ATOM   16368 C CA   . PHE D 2 607  ? 125.992 102.629 117.126 1.00 73.59  ? 568  PHE D CA   1 
ATOM   16369 C C    . PHE D 2 607  ? 124.703 102.833 116.334 1.00 73.59  ? 568  PHE D C    1 
ATOM   16370 O O    . PHE D 2 607  ? 124.643 103.707 115.462 1.00 73.59  ? 568  PHE D O    1 
ATOM   16371 C CB   . PHE D 2 607  ? 126.874 101.566 116.477 1.00 73.59  ? 568  PHE D CB   1 
ATOM   16372 C CG   . PHE D 2 607  ? 128.332 101.717 116.798 1.00 73.59  ? 568  PHE D CG   1 
ATOM   16373 C CD1  . PHE D 2 607  ? 128.827 102.919 117.272 1.00 73.59  ? 568  PHE D CD1  1 
ATOM   16374 C CD2  . PHE D 2 607  ? 129.207 100.660 116.624 1.00 73.59  ? 568  PHE D CD2  1 
ATOM   16375 C CE1  . PHE D 2 607  ? 130.167 103.065 117.568 1.00 73.59  ? 568  PHE D CE1  1 
ATOM   16376 C CE2  . PHE D 2 607  ? 130.549 100.800 116.919 1.00 73.59  ? 568  PHE D CE2  1 
ATOM   16377 C CZ   . PHE D 2 607  ? 131.029 102.004 117.391 1.00 73.59  ? 568  PHE D CZ   1 
ATOM   16378 N N    . VAL D 2 608  ? 123.657 102.050 116.612 1.00 73.93  ? 569  VAL D N    1 
ATOM   16379 C CA   . VAL D 2 608  ? 122.399 102.289 115.906 1.00 73.93  ? 569  VAL D CA   1 
ATOM   16380 C C    . VAL D 2 608  ? 121.768 103.603 116.357 1.00 73.93  ? 569  VAL D C    1 
ATOM   16381 O O    . VAL D 2 608  ? 121.133 104.299 115.554 1.00 73.93  ? 569  VAL D O    1 
ATOM   16382 C CB   . VAL D 2 608  ? 121.422 101.106 116.058 1.00 73.93  ? 569  VAL D CB   1 
ATOM   16383 C CG1  . VAL D 2 608  ? 122.033 99.832  115.499 1.00 73.93  ? 569  VAL D CG1  1 
ATOM   16384 C CG2  . VAL D 2 608  ? 121.005 100.920 117.497 1.00 73.93  ? 569  VAL D CG2  1 
ATOM   16385 N N    . TRP D 2 609  ? 121.928 103.978 117.629 1.00 71.68  ? 570  TRP D N    1 
ATOM   16386 C CA   . TRP D 2 609  ? 121.436 105.291 118.040 1.00 71.68  ? 570  TRP D CA   1 
ATOM   16387 C C    . TRP D 2 609  ? 122.203 106.412 117.340 1.00 71.68  ? 570  TRP D C    1 
ATOM   16388 O O    . TRP D 2 609  ? 121.618 107.436 116.963 1.00 71.68  ? 570  TRP D O    1 
ATOM   16389 C CB   . TRP D 2 609  ? 121.510 105.429 119.558 1.00 71.68  ? 570  TRP D CB   1 
ATOM   16390 C CG   . TRP D 2 609  ? 120.325 104.829 120.253 1.00 71.68  ? 570  TRP D CG   1 
ATOM   16391 C CD1  . TRP D 2 609  ? 120.259 103.605 120.849 1.00 71.68  ? 570  TRP D CD1  1 
ATOM   16392 C CD2  . TRP D 2 609  ? 119.034 105.427 120.425 1.00 71.68  ? 570  TRP D CD2  1 
ATOM   16393 N NE1  . TRP D 2 609  ? 119.010 103.402 121.380 1.00 71.68  ? 570  TRP D NE1  1 
ATOM   16394 C CE2  . TRP D 2 609  ? 118.239 104.507 121.134 1.00 71.68  ? 570  TRP D CE2  1 
ATOM   16395 C CE3  . TRP D 2 609  ? 118.475 106.651 120.051 1.00 71.68  ? 570  TRP D CE3  1 
ATOM   16396 C CZ2  . TRP D 2 609  ? 116.914 104.771 121.474 1.00 71.68  ? 570  TRP D CZ2  1 
ATOM   16397 C CZ3  . TRP D 2 609  ? 117.160 106.912 120.389 1.00 71.68  ? 570  TRP D CZ3  1 
ATOM   16398 C CH2  . TRP D 2 609  ? 116.395 105.976 121.093 1.00 71.68  ? 570  TRP D CH2  1 
ATOM   16399 N N    . ILE D 2 610  ? 123.510 106.232 117.135 1.00 73.86  ? 571  ILE D N    1 
ATOM   16400 C CA   . ILE D 2 610  ? 124.268 107.206 116.347 1.00 73.86  ? 571  ILE D CA   1 
ATOM   16401 C C    . ILE D 2 610  ? 123.746 107.260 114.911 1.00 73.86  ? 571  ILE D C    1 
ATOM   16402 O O    . ILE D 2 610  ? 123.606 108.340 114.314 1.00 73.86  ? 571  ILE D O    1 
ATOM   16403 C CB   . ILE D 2 610  ? 125.770 106.873 116.395 1.00 73.86  ? 571  ILE D CB   1 
ATOM   16404 C CG1  . ILE D 2 610  ? 126.299 107.007 117.824 1.00 73.86  ? 571  ILE D CG1  1 
ATOM   16405 C CG2  . ILE D 2 610  ? 126.550 107.775 115.457 1.00 73.86  ? 571  ILE D CG2  1 
ATOM   16406 C CD1  . ILE D 2 610  ? 125.943 108.316 118.488 1.00 73.86  ? 571  ILE D CD1  1 
ATOM   16407 N N    . LYS D 2 611  ? 123.459 106.094 114.330 1.00 77.81  ? 572  LYS D N    1 
ATOM   16408 C CA   . LYS D 2 611  ? 122.899 106.055 112.983 1.00 77.81  ? 572  LYS D CA   1 
ATOM   16409 C C    . LYS D 2 611  ? 121.585 106.823 112.914 1.00 77.81  ? 572  LYS D C    1 
ATOM   16410 O O    . LYS D 2 611  ? 121.294 107.483 111.911 1.00 77.81  ? 572  LYS D O    1 
ATOM   16411 C CB   . LYS D 2 611  ? 122.703 104.606 112.537 1.00 77.81  ? 572  LYS D CB   1 
ATOM   16412 C CG   . LYS D 2 611  ? 122.177 104.456 111.120 1.00 77.81  ? 572  LYS D CG   1 
ATOM   16413 C CD   . LYS D 2 611  ? 123.208 104.902 110.100 1.00 77.81  ? 572  LYS D CD   1 
ATOM   16414 C CE   . LYS D 2 611  ? 122.676 104.761 108.685 1.00 77.81  ? 572  LYS D CE   1 
ATOM   16415 N NZ   . LYS D 2 611  ? 122.444 103.337 108.318 1.00 77.81  ? 572  LYS D NZ   1 
ATOM   16416 N N    . LEU D 2 612  ? 120.772 106.739 113.970 1.00 77.90  ? 573  LEU D N    1 
ATOM   16417 C CA   . LEU D 2 612  ? 119.593 107.600 114.052 1.00 77.90  ? 573  LEU D CA   1 
ATOM   16418 C C    . LEU D 2 612  ? 119.997 109.067 114.087 1.00 77.90  ? 573  LEU D C    1 
ATOM   16419 O O    . LEU D 2 612  ? 119.364 109.912 113.442 1.00 77.90  ? 573  LEU D O    1 
ATOM   16420 C CB   . LEU D 2 612  ? 118.754 107.258 115.283 1.00 77.90  ? 573  LEU D CB   1 
ATOM   16421 C CG   . LEU D 2 612  ? 117.820 108.391 115.725 1.00 77.90  ? 573  LEU D CG   1 
ATOM   16422 C CD1  . LEU D 2 612  ? 116.650 108.532 114.760 1.00 77.90  ? 573  LEU D CD1  1 
ATOM   16423 C CD2  . LEU D 2 612  ? 117.323 108.189 117.141 1.00 77.90  ? 573  LEU D CD2  1 
ATOM   16424 N N    . PHE D 2 613  ? 121.056 109.385 114.835 1.00 76.67  ? 574  PHE D N    1 
ATOM   16425 C CA   . PHE D 2 613  ? 121.566 110.752 114.873 1.00 76.67  ? 574  PHE D CA   1 
ATOM   16426 C C    . PHE D 2 613  ? 121.940 111.266 113.489 1.00 76.67  ? 574  PHE D C    1 
ATOM   16427 O O    . PHE D 2 613  ? 121.955 112.483 113.275 1.00 76.67  ? 574  PHE D O    1 
ATOM   16428 C CB   . PHE D 2 613  ? 122.776 110.839 115.812 1.00 76.67  ? 574  PHE D CB   1 
ATOM   16429 C CG   . PHE D 2 613  ? 123.367 112.218 115.926 1.00 76.67  ? 574  PHE D CG   1 
ATOM   16430 C CD1  . PHE D 2 613  ? 122.903 113.109 116.876 1.00 76.67  ? 574  PHE D CD1  1 
ATOM   16431 C CD2  . PHE D 2 613  ? 124.402 112.613 115.096 1.00 76.67  ? 574  PHE D CD2  1 
ATOM   16432 C CE1  . PHE D 2 613  ? 123.448 114.371 116.984 1.00 76.67  ? 574  PHE D CE1  1 
ATOM   16433 C CE2  . PHE D 2 613  ? 124.949 113.874 115.199 1.00 76.67  ? 574  PHE D CE2  1 
ATOM   16434 C CZ   . PHE D 2 613  ? 124.472 114.754 116.146 1.00 76.67  ? 574  PHE D CZ   1 
ATOM   16435 N N    . LYS D 2 614  ? 122.243 110.372 112.546 1.00 84.12  ? 575  LYS D N    1 
ATOM   16436 C CA   . LYS D 2 614  ? 122.562 110.823 111.191 1.00 84.12  ? 575  LYS D CA   1 
ATOM   16437 C C    . LYS D 2 614  ? 121.399 111.579 110.550 1.00 84.12  ? 575  LYS D C    1 
ATOM   16438 O O    . LYS D 2 614  ? 121.608 112.605 109.893 1.00 84.12  ? 575  LYS D O    1 
ATOM   16439 C CB   . LYS D 2 614  ? 122.958 109.633 110.313 1.00 84.12  ? 575  LYS D CB   1 
ATOM   16440 C CG   . LYS D 2 614  ? 123.323 110.003 108.874 1.00 84.12  ? 575  LYS D CG   1 
ATOM   16441 C CD   . LYS D 2 614  ? 122.166 109.877 107.887 1.00 84.12  ? 575  LYS D CD   1 
ATOM   16442 C CE   . LYS D 2 614  ? 121.812 108.426 107.619 1.00 84.12  ? 575  LYS D CE   1 
ATOM   16443 N NZ   . LYS D 2 614  ? 120.702 108.308 106.634 1.00 84.12  ? 575  LYS D NZ   1 
ATOM   16444 N N    . PHE D 2 615  ? 120.170 111.087 110.722 1.00 83.88  ? 576  PHE D N    1 
ATOM   16445 C CA   . PHE D 2 615  ? 119.052 111.490 109.870 1.00 83.88  ? 576  PHE D CA   1 
ATOM   16446 C C    . PHE D 2 615  ? 118.588 112.930 110.073 1.00 83.88  ? 576  PHE D C    1 
ATOM   16447 O O    . PHE D 2 615  ? 117.807 113.420 109.251 1.00 83.88  ? 576  PHE D O    1 
ATOM   16448 C CB   . PHE D 2 615  ? 117.861 110.556 110.089 1.00 83.88  ? 576  PHE D CB   1 
ATOM   16449 C CG   . PHE D 2 615  ? 117.834 109.376 109.161 1.00 83.88  ? 576  PHE D CG   1 
ATOM   16450 C CD1  . PHE D 2 615  ? 118.505 108.209 109.482 1.00 83.88  ? 576  PHE D CD1  1 
ATOM   16451 C CD2  . PHE D 2 615  ? 117.141 109.438 107.964 1.00 83.88  ? 576  PHE D CD2  1 
ATOM   16452 C CE1  . PHE D 2 615  ? 118.480 107.123 108.630 1.00 83.88  ? 576  PHE D CE1  1 
ATOM   16453 C CE2  . PHE D 2 615  ? 117.113 108.355 107.107 1.00 83.88  ? 576  PHE D CE2  1 
ATOM   16454 C CZ   . PHE D 2 615  ? 117.784 107.197 107.441 1.00 83.88  ? 576  PHE D CZ   1 
ATOM   16455 N N    . ILE D 2 616  ? 119.031 113.620 111.122 1.00 77.77  ? 577  ILE D N    1 
ATOM   16456 C CA   . ILE D 2 616  ? 118.481 114.939 111.425 1.00 77.77  ? 577  ILE D CA   1 
ATOM   16457 C C    . ILE D 2 616  ? 119.183 116.021 110.610 1.00 77.77  ? 577  ILE D C    1 
ATOM   16458 O O    . ILE D 2 616  ? 120.133 116.661 111.075 1.00 77.77  ? 577  ILE D O    1 
ATOM   16459 C CB   . ILE D 2 616  ? 118.545 115.233 112.937 1.00 77.77  ? 577  ILE D CB   1 
ATOM   16460 C CG1  . ILE D 2 616  ? 119.933 114.930 113.506 1.00 77.77  ? 577  ILE D CG1  1 
ATOM   16461 C CG2  . ILE D 2 616  ? 117.481 114.437 113.677 1.00 77.77  ? 577  ILE D CG2  1 
ATOM   16462 C CD1  . ILE D 2 616  ? 120.095 115.318 114.958 1.00 77.77  ? 577  ILE D CD1  1 
ATOM   16463 N N    . ASN D 2 617  ? 118.713 116.233 109.381 1.00 78.99  ? 578  ASN D N    1 
ATOM   16464 C CA   . ASN D 2 617  ? 119.223 117.279 108.500 1.00 78.99  ? 578  ASN D CA   1 
ATOM   16465 C C    . ASN D 2 617  ? 118.070 117.950 107.761 1.00 78.99  ? 578  ASN D C    1 
ATOM   16466 O O    . ASN D 2 617  ? 118.165 118.254 106.567 1.00 78.99  ? 578  ASN D O    1 
ATOM   16467 C CB   . ASN D 2 617  ? 120.247 116.714 107.515 1.00 78.99  ? 578  ASN D CB   1 
ATOM   16468 C CG   . ASN D 2 617  ? 121.162 117.781 106.943 1.00 78.99  ? 578  ASN D CG   1 
ATOM   16469 O OD1  . ASN D 2 617  ? 120.788 118.948 106.838 1.00 78.99  ? 578  ASN D OD1  1 
ATOM   16470 N ND2  . ASN D 2 617  ? 122.372 117.382 106.568 1.00 78.99  ? 578  ASN D ND2  1 
ATOM   16471 N N    . PHE D 2 618  ? 116.955 118.175 108.457 1.00 77.73  ? 579  PHE D N    1 
ATOM   16472 C CA   . PHE D 2 618  ? 115.762 118.688 107.791 1.00 77.73  ? 579  PHE D CA   1 
ATOM   16473 C C    . PHE D 2 618  ? 115.871 120.176 107.475 1.00 77.73  ? 579  PHE D C    1 
ATOM   16474 O O    . PHE D 2 618  ? 115.499 120.607 106.378 1.00 77.73  ? 579  PHE D O    1 
ATOM   16475 C CB   . PHE D 2 618  ? 114.521 118.416 108.646 1.00 77.73  ? 579  PHE D CB   1 
ATOM   16476 C CG   . PHE D 2 618  ? 114.724 118.663 110.116 1.00 77.73  ? 579  PHE D CG   1 
ATOM   16477 C CD1  . PHE D 2 618  ? 114.538 119.926 110.653 1.00 77.73  ? 579  PHE D CD1  1 
ATOM   16478 C CD2  . PHE D 2 618  ? 115.086 117.629 110.964 1.00 77.73  ? 579  PHE D CD2  1 
ATOM   16479 C CE1  . PHE D 2 618  ? 114.721 120.156 112.003 1.00 77.73  ? 579  PHE D CE1  1 
ATOM   16480 C CE2  . PHE D 2 618  ? 115.269 117.854 112.315 1.00 77.73  ? 579  PHE D CE2  1 
ATOM   16481 C CZ   . PHE D 2 618  ? 115.086 119.119 112.834 1.00 77.73  ? 579  PHE D CZ   1 
ATOM   16482 N N    . ASN D 2 619  ? 116.374 120.974 108.411 1.00 79.18  ? 580  ASN D N    1 
ATOM   16483 C CA   . ASN D 2 619  ? 116.378 122.421 108.268 1.00 79.18  ? 580  ASN D CA   1 
ATOM   16484 C C    . ASN D 2 619  ? 117.719 122.893 107.708 1.00 79.18  ? 580  ASN D C    1 
ATOM   16485 O O    . ASN D 2 619  ? 118.552 122.097 107.268 1.00 79.18  ? 580  ASN D O    1 
ATOM   16486 C CB   . ASN D 2 619  ? 116.059 123.080 109.608 1.00 79.18  ? 580  ASN D CB   1 
ATOM   16487 C CG   . ASN D 2 619  ? 115.251 124.350 109.452 1.00 79.18  ? 580  ASN D CG   1 
ATOM   16488 O OD1  . ASN D 2 619  ? 115.573 125.207 108.629 1.00 79.18  ? 580  ASN D OD1  1 
ATOM   16489 N ND2  . ASN D 2 619  ? 114.193 124.479 110.245 1.00 79.18  ? 580  ASN D ND2  1 
ATOM   16490 N N    . ARG D 2 620  ? 117.934 124.208 107.715 1.00 79.03  ? 581  ARG D N    1 
ATOM   16491 C CA   . ARG D 2 620  ? 119.211 124.783 107.314 1.00 79.03  ? 581  ARG D CA   1 
ATOM   16492 C C    . ARG D 2 620  ? 120.187 124.903 108.477 1.00 79.03  ? 581  ARG D C    1 
ATOM   16493 O O    . ARG D 2 620  ? 121.404 124.812 108.269 1.00 79.03  ? 581  ARG D O    1 
ATOM   16494 C CB   . ARG D 2 620  ? 118.984 126.156 106.673 1.00 79.03  ? 581  ARG D CB   1 
ATOM   16495 C CG   . ARG D 2 620  ? 118.310 127.163 107.592 1.00 79.03  ? 581  ARG D CG   1 
ATOM   16496 C CD   . ARG D 2 620  ? 117.481 128.168 106.805 1.00 79.03  ? 581  ARG D CD   1 
ATOM   16497 N NE   . ARG D 2 620  ? 116.784 129.111 107.673 1.00 79.03  ? 581  ARG D NE   1 
ATOM   16498 C CZ   . ARG D 2 620  ? 115.704 128.820 108.386 1.00 79.03  ? 581  ARG D CZ   1 
ATOM   16499 N NH1  . ARG D 2 620  ? 115.157 127.615 108.355 1.00 79.03  ? 581  ARG D NH1  1 
ATOM   16500 N NH2  . ARG D 2 620  ? 115.156 129.762 109.149 1.00 79.03  ? 581  ARG D NH2  1 
ATOM   16501 N N    . THR D 2 621  ? 119.679 125.094 109.697 1.00 72.49  ? 582  THR D N    1 
ATOM   16502 C CA   . THR D 2 621  ? 120.548 125.133 110.868 1.00 72.49  ? 582  THR D CA   1 
ATOM   16503 C C    . THR D 2 621  ? 121.226 123.786 111.089 1.00 72.49  ? 582  THR D C    1 
ATOM   16504 O O    . THR D 2 621  ? 122.441 123.713 111.312 1.00 72.49  ? 582  THR D O    1 
ATOM   16505 C CB   . THR D 2 621  ? 119.740 125.542 112.100 1.00 72.49  ? 582  THR D CB   1 
ATOM   16506 O OG1  . THR D 2 621  ? 119.428 126.939 112.025 1.00 72.49  ? 582  THR D OG1  1 
ATOM   16507 C CG2  . THR D 2 621  ? 120.527 125.271 113.370 1.00 72.49  ? 582  THR D CG2  1 
ATOM   16508 N N    . MET D 2 622  ? 120.450 122.702 111.028 1.00 69.61  ? 583  MET D N    1 
ATOM   16509 C CA   . MET D 2 622  ? 121.039 121.375 111.143 1.00 69.61  ? 583  MET D CA   1 
ATOM   16510 C C    . MET D 2 622  ? 122.007 121.109 110.000 1.00 69.61  ? 583  MET D C    1 
ATOM   16511 O O    . MET D 2 622  ? 123.037 120.451 110.194 1.00 69.61  ? 583  MET D O    1 
ATOM   16512 C CB   . MET D 2 622  ? 119.937 120.317 111.172 1.00 69.61  ? 583  MET D CB   1 
ATOM   16513 C CG   . MET D 2 622  ? 118.881 120.537 112.252 1.00 69.61  ? 583  MET D CG   1 
ATOM   16514 S SD   . MET D 2 622  ? 119.457 120.390 113.958 1.00 69.61  ? 583  MET D SD   1 
ATOM   16515 C CE   . MET D 2 622  ? 120.716 119.123 113.823 1.00 69.61  ? 583  MET D CE   1 
ATOM   16516 N N    . SER D 2 623  ? 121.704 121.633 108.811 1.00 68.75  ? 584  SER D N    1 
ATOM   16517 C CA   . SER D 2 623  ? 122.598 121.471 107.671 1.00 68.75  ? 584  SER D CA   1 
ATOM   16518 C C    . SER D 2 623  ? 123.946 122.129 107.933 1.00 68.75  ? 584  SER D C    1 
ATOM   16519 O O    . SER D 2 623  ? 125.000 121.535 107.677 1.00 68.75  ? 584  SER D O    1 
ATOM   16520 C CB   . SER D 2 623  ? 121.949 122.048 106.414 1.00 68.75  ? 584  SER D CB   1 
ATOM   16521 O OG   . SER D 2 623  ? 122.911 122.265 105.398 1.00 68.75  ? 584  SER D OG   1 
ATOM   16522 N N    . GLN D 2 624  ? 123.935 123.357 108.459 1.00 65.99  ? 585  GLN D N    1 
ATOM   16523 C CA   . GLN D 2 624  ? 125.204 124.030 108.711 1.00 65.99  ? 585  GLN D CA   1 
ATOM   16524 C C    . GLN D 2 624  ? 125.960 123.393 109.872 1.00 65.99  ? 585  GLN D C    1 
ATOM   16525 O O    . GLN D 2 624  ? 127.195 123.343 109.845 1.00 65.99  ? 585  GLN D O    1 
ATOM   16526 C CB   . GLN D 2 624  ? 124.984 125.527 108.949 1.00 65.99  ? 585  GLN D CB   1 
ATOM   16527 C CG   . GLN D 2 624  ? 124.310 125.890 110.254 1.00 65.99  ? 585  GLN D CG   1 
ATOM   16528 C CD   . GLN D 2 624  ? 123.813 127.321 110.270 1.00 65.99  ? 585  GLN D CD   1 
ATOM   16529 O OE1  . GLN D 2 624  ? 123.799 127.997 109.242 1.00 65.99  ? 585  GLN D OE1  1 
ATOM   16530 N NE2  . GLN D 2 624  ? 123.399 127.791 111.441 1.00 65.99  ? 585  GLN D NE2  1 
ATOM   16531 N N    . LEU D 2 625  ? 125.253 122.874 110.881 1.00 62.14  ? 586  LEU D N    1 
ATOM   16532 C CA   . LEU D 2 625  ? 125.939 122.155 111.954 1.00 62.14  ? 586  LEU D CA   1 
ATOM   16533 C C    . LEU D 2 625  ? 126.627 120.899 111.424 1.00 62.14  ? 586  LEU D C    1 
ATOM   16534 O O    . LEU D 2 625  ? 127.789 120.616 111.758 1.00 62.14  ? 586  LEU D O    1 
ATOM   16535 C CB   . LEU D 2 625  ? 124.953 121.799 113.067 1.00 62.14  ? 586  LEU D CB   1 
ATOM   16536 C CG   . LEU D 2 625  ? 124.255 122.956 113.784 1.00 62.14  ? 586  LEU D CG   1 
ATOM   16537 C CD1  . LEU D 2 625  ? 123.503 122.454 115.005 1.00 62.14  ? 586  LEU D CD1  1 
ATOM   16538 C CD2  . LEU D 2 625  ? 125.253 124.033 114.173 1.00 62.14  ? 586  LEU D CD2  1 
ATOM   16539 N N    . SER D 2 626  ? 125.921 120.133 110.587 1.00 62.26  ? 587  SER D N    1 
ATOM   16540 C CA   . SER D 2 626  ? 126.512 118.934 110.004 1.00 62.26  ? 587  SER D CA   1 
ATOM   16541 C C    . SER D 2 626  ? 127.699 119.283 109.118 1.00 62.26  ? 587  SER D C    1 
ATOM   16542 O O    . SER D 2 626  ? 128.720 118.583 109.129 1.00 62.26  ? 587  SER D O    1 
ATOM   16543 C CB   . SER D 2 626  ? 125.457 118.164 109.211 1.00 62.26  ? 587  SER D CB   1 
ATOM   16544 O OG   . SER D 2 626  ? 125.326 118.681 107.899 1.00 62.26  ? 587  SER D OG   1 
ATOM   16545 N N    . THR D 2 627  ? 127.583 120.362 108.341 1.00 59.19  ? 588  THR D N    1 
ATOM   16546 C CA   . THR D 2 627  ? 128.697 120.790 107.502 1.00 59.19  ? 588  THR D CA   1 
ATOM   16547 C C    . THR D 2 627  ? 129.903 121.174 108.348 1.00 59.19  ? 588  THR D C    1 
ATOM   16548 O O    . THR D 2 627  ? 131.043 120.834 108.008 1.00 59.19  ? 588  THR D O    1 
ATOM   16549 C CB   . THR D 2 627  ? 128.267 121.958 106.616 1.00 59.19  ? 588  THR D CB   1 
ATOM   16550 O OG1  . THR D 2 627  ? 127.143 121.566 105.820 1.00 59.19  ? 588  THR D OG1  1 
ATOM   16551 C CG2  . THR D 2 627  ? 129.403 122.379 105.703 1.00 59.19  ? 588  THR D CG2  1 
ATOM   16552 N N    . THR D 2 628  ? 129.671 121.872 109.461 1.00 57.70  ? 589  THR D N    1 
ATOM   16553 C CA   . THR D 2 628  ? 130.767 122.244 110.350 1.00 57.70  ? 589  THR D CA   1 
ATOM   16554 C C    . THR D 2 628  ? 131.478 121.010 110.892 1.00 57.70  ? 589  THR D C    1 
ATOM   16555 O O    . THR D 2 628  ? 132.715 120.940 110.894 1.00 57.70  ? 589  THR D O    1 
ATOM   16556 C CB   . THR D 2 628  ? 130.237 123.105 111.496 1.00 57.70  ? 589  THR D CB   1 
ATOM   16557 O OG1  . THR D 2 628  ? 129.821 124.377 110.987 1.00 57.70  ? 589  THR D OG1  1 
ATOM   16558 C CG2  . THR D 2 628  ? 131.310 123.310 112.550 1.00 57.70  ? 589  THR D CG2  1 
ATOM   16559 N N    . MET D 2 629  ? 130.710 120.024 111.360 1.00 60.80  ? 590  MET D N    1 
ATOM   16560 C CA   . MET D 2 629  ? 131.325 118.812 111.899 1.00 60.80  ? 590  MET D CA   1 
ATOM   16561 C C    . MET D 2 629  ? 132.121 118.074 110.826 1.00 60.80  ? 590  MET D C    1 
ATOM   16562 O O    . MET D 2 629  ? 133.264 117.647 111.057 1.00 60.80  ? 590  MET D O    1 
ATOM   16563 C CB   . MET D 2 629  ? 130.252 117.901 112.496 1.00 60.80  ? 590  MET D CB   1 
ATOM   16564 C CG   . MET D 2 629  ? 129.757 118.335 113.865 1.00 60.80  ? 590  MET D CG   1 
ATOM   16565 S SD   . MET D 2 629  ? 131.094 118.561 115.053 1.00 60.80  ? 590  MET D SD   1 
ATOM   16566 C CE   . MET D 2 629  ? 130.317 119.661 116.233 1.00 60.80  ? 590  MET D CE   1 
ATOM   16567 N N    . SER D 2 630  ? 131.528 117.920 109.639 1.00 61.27  ? 591  SER D N    1 
ATOM   16568 C CA   . SER D 2 630  ? 132.197 117.209 108.556 1.00 61.27  ? 591  SER D CA   1 
ATOM   16569 C C    . SER D 2 630  ? 133.454 117.935 108.100 1.00 61.27  ? 591  SER D C    1 
ATOM   16570 O O    . SER D 2 630  ? 134.401 117.298 107.627 1.00 61.27  ? 591  SER D O    1 
ATOM   16571 C CB   . SER D 2 630  ? 131.237 117.023 107.382 1.00 61.27  ? 591  SER D CB   1 
ATOM   16572 O OG   . SER D 2 630  ? 131.931 116.616 106.218 1.00 61.27  ? 591  SER D OG   1 
ATOM   16573 N N    . ARG D 2 631  ? 133.481 119.261 108.225 1.00 60.42  ? 592  ARG D N    1 
ATOM   16574 C CA   . ARG D 2 631  ? 134.654 120.015 107.805 1.00 60.42  ? 592  ARG D CA   1 
ATOM   16575 C C    . ARG D 2 631  ? 135.741 120.035 108.874 1.00 60.42  ? 592  ARG D C    1 
ATOM   16576 O O    . ARG D 2 631  ? 136.923 120.172 108.541 1.00 60.42  ? 592  ARG D O    1 
ATOM   16577 C CB   . ARG D 2 631  ? 134.244 121.440 107.435 1.00 60.42  ? 592  ARG D CB   1 
ATOM   16578 C CG   . ARG D 2 631  ? 135.109 122.088 106.372 1.00 60.42  ? 592  ARG D CG   1 
ATOM   16579 C CD   . ARG D 2 631  ? 134.511 123.411 105.921 1.00 60.42  ? 592  ARG D CD   1 
ATOM   16580 N NE   . ARG D 2 631  ? 133.310 123.217 105.118 1.00 60.42  ? 592  ARG D NE   1 
ATOM   16581 C CZ   . ARG D 2 631  ? 132.795 124.132 104.307 1.00 60.42  ? 592  ARG D CZ   1 
ATOM   16582 N NH1  . ARG D 2 631  ? 133.348 125.325 104.172 1.00 60.42  ? 592  ARG D NH1  1 
ATOM   16583 N NH2  . ARG D 2 631  ? 131.697 123.841 103.616 1.00 60.42  ? 592  ARG D NH2  1 
ATOM   16584 N N    . CYS D 2 632  ? 135.373 119.906 110.151 1.00 59.41  ? 593  CYS D N    1 
ATOM   16585 C CA   . CYS D 2 632  ? 136.359 119.961 111.225 1.00 59.41  ? 593  CYS D CA   1 
ATOM   16586 C C    . CYS D 2 632  ? 136.864 118.592 111.672 1.00 59.41  ? 593  CYS D C    1 
ATOM   16587 O O    . CYS D 2 632  ? 137.790 118.534 112.496 1.00 59.41  ? 593  CYS D O    1 
ATOM   16588 C CB   . CYS D 2 632  ? 135.777 120.700 112.435 1.00 59.41  ? 593  CYS D CB   1 
ATOM   16589 S SG   . CYS D 2 632  ? 134.633 119.720 113.430 1.00 59.41  ? 593  CYS D SG   1 
ATOM   16590 N N    . ALA D 2 633  ? 136.278 117.502 111.162 1.00 60.57  ? 594  ALA D N    1 
ATOM   16591 C CA   . ALA D 2 633  ? 136.683 116.164 111.597 1.00 60.57  ? 594  ALA D CA   1 
ATOM   16592 C C    . ALA D 2 633  ? 138.180 115.910 111.409 1.00 60.57  ? 594  ALA D C    1 
ATOM   16593 O O    . ALA D 2 633  ? 138.819 115.282 112.263 1.00 60.57  ? 594  ALA D O    1 
ATOM   16594 C CB   . ALA D 2 633  ? 135.868 115.108 110.851 1.00 60.57  ? 594  ALA D CB   1 
ATOM   16595 N N    . LYS D 2 634  ? 138.756 116.367 110.294 1.00 62.13  ? 595  LYS D N    1 
ATOM   16596 C CA   . LYS D 2 634  ? 140.153 116.049 109.999 1.00 62.13  ? 595  LYS D CA   1 
ATOM   16597 C C    . LYS D 2 634  ? 141.106 116.716 110.988 1.00 62.13  ? 595  LYS D C    1 
ATOM   16598 O O    . LYS D 2 634  ? 142.030 116.076 111.512 1.00 62.13  ? 595  LYS D O    1 
ATOM   16599 C CB   . LYS D 2 634  ? 140.488 116.462 108.566 1.00 62.13  ? 595  LYS D CB   1 
ATOM   16600 C CG   . LYS D 2 634  ? 141.948 116.284 108.193 1.00 62.13  ? 595  LYS D CG   1 
ATOM   16601 C CD   . LYS D 2 634  ? 142.138 116.308 106.685 1.00 62.13  ? 595  LYS D CD   1 
ATOM   16602 C CE   . LYS D 2 634  ? 141.476 117.525 106.059 1.00 62.13  ? 595  LYS D CE   1 
ATOM   16603 N NZ   . LYS D 2 634  ? 141.976 118.797 106.648 1.00 62.13  ? 595  LYS D NZ   1 
ATOM   16604 N N    . ASP D 2 635  ? 140.905 118.010 111.248 1.00 58.72  ? 596  ASP D N    1 
ATOM   16605 C CA   . ASP D 2 635  ? 141.726 118.689 112.243 1.00 58.72  ? 596  ASP D CA   1 
ATOM   16606 C C    . ASP D 2 635  ? 141.495 118.112 113.631 1.00 58.72  ? 596  ASP D C    1 
ATOM   16607 O O    . ASP D 2 635  ? 142.428 118.055 114.445 1.00 58.72  ? 596  ASP D O    1 
ATOM   16608 C CB   . ASP D 2 635  ? 141.438 120.189 112.230 1.00 58.72  ? 596  ASP D CB   1 
ATOM   16609 C CG   . ASP D 2 635  ? 141.928 120.865 110.965 1.00 58.72  ? 596  ASP D CG   1 
ATOM   16610 O OD1  . ASP D 2 635  ? 142.917 120.384 110.376 1.00 58.72  ? 596  ASP D OD1  1 
ATOM   16611 O OD2  . ASP D 2 635  ? 141.323 121.880 110.559 1.00 58.72  ? 596  ASP D OD2  1 
ATOM   16612 N N    . LEU D 2 636  ? 140.265 117.669 113.918 1.00 53.65  ? 597  LEU D N    1 
ATOM   16613 C CA   . LEU D 2 636  ? 140.018 116.995 115.186 1.00 53.65  ? 597  LEU D CA   1 
ATOM   16614 C C    . LEU D 2 636  ? 140.866 115.737 115.305 1.00 53.65  ? 597  LEU D C    1 
ATOM   16615 O O    . LEU D 2 636  ? 141.449 115.471 116.360 1.00 53.65  ? 597  LEU D O    1 
ATOM   16616 C CB   . LEU D 2 636  ? 138.534 116.659 115.322 1.00 53.65  ? 597  LEU D CB   1 
ATOM   16617 C CG   . LEU D 2 636  ? 137.592 117.828 115.616 1.00 53.65  ? 597  LEU D CG   1 
ATOM   16618 C CD1  . LEU D 2 636  ? 136.165 117.336 115.785 1.00 53.65  ? 597  LEU D CD1  1 
ATOM   16619 C CD2  . LEU D 2 636  ? 138.048 118.595 116.842 1.00 53.65  ? 597  LEU D CD2  1 
ATOM   16620 N N    . PHE D 2 637  ? 140.963 114.961 114.223 1.00 56.51  ? 598  PHE D N    1 
ATOM   16621 C CA   . PHE D 2 637  ? 141.790 113.755 114.241 1.00 56.51  ? 598  PHE D CA   1 
ATOM   16622 C C    . PHE D 2 637  ? 143.266 114.089 114.442 1.00 56.51  ? 598  PHE D C    1 
ATOM   16623 O O    . PHE D 2 637  ? 143.970 113.409 115.203 1.00 56.51  ? 598  PHE D O    1 
ATOM   16624 C CB   . PHE D 2 637  ? 141.590 112.966 112.948 1.00 56.51  ? 598  PHE D CB   1 
ATOM   16625 C CG   . PHE D 2 637  ? 142.449 111.739 112.848 1.00 56.51  ? 598  PHE D CG   1 
ATOM   16626 C CD1  . PHE D 2 637  ? 142.337 110.719 113.777 1.00 56.51  ? 598  PHE D CD1  1 
ATOM   16627 C CD2  . PHE D 2 637  ? 143.372 111.605 111.823 1.00 56.51  ? 598  PHE D CD2  1 
ATOM   16628 C CE1  . PHE D 2 637  ? 143.128 109.590 113.687 1.00 56.51  ? 598  PHE D CE1  1 
ATOM   16629 C CE2  . PHE D 2 637  ? 144.165 110.479 111.728 1.00 56.51  ? 598  PHE D CE2  1 
ATOM   16630 C CZ   . PHE D 2 637  ? 144.043 109.470 112.661 1.00 56.51  ? 598  PHE D CZ   1 
ATOM   16631 N N    . GLY D 2 638  ? 143.756 115.126 113.761 1.00 54.61  ? 599  GLY D N    1 
ATOM   16632 C CA   . GLY D 2 638  ? 145.157 115.498 113.925 1.00 54.61  ? 599  GLY D CA   1 
ATOM   16633 C C    . GLY D 2 638  ? 145.489 115.909 115.349 1.00 54.61  ? 599  GLY D C    1 
ATOM   16634 O O    . GLY D 2 638  ? 146.481 115.450 115.942 1.00 54.61  ? 599  GLY D O    1 
ATOM   16635 N N    . PHE D 2 639  ? 144.655 116.772 115.934 1.00 51.00  ? 600  PHE D N    1 
ATOM   16636 C CA   . PHE D 2 639  ? 144.926 117.154 117.312 1.00 51.00  ? 600  PHE D CA   1 
ATOM   16637 C C    . PHE D 2 639  ? 144.688 115.997 118.269 1.00 51.00  ? 600  PHE D C    1 
ATOM   16638 O O    . PHE D 2 639  ? 145.288 115.962 119.345 1.00 51.00  ? 600  PHE D O    1 
ATOM   16639 C CB   . PHE D 2 639  ? 144.100 118.360 117.743 1.00 51.00  ? 600  PHE D CB   1 
ATOM   16640 C CG   . PHE D 2 639  ? 144.475 118.861 119.104 1.00 51.00  ? 600  PHE D CG   1 
ATOM   16641 C CD1  . PHE D 2 639  ? 145.700 119.471 119.312 1.00 51.00  ? 600  PHE D CD1  1 
ATOM   16642 C CD2  . PHE D 2 639  ? 143.636 118.672 120.184 1.00 51.00  ? 600  PHE D CD2  1 
ATOM   16643 C CE1  . PHE D 2 639  ? 146.065 119.911 120.566 1.00 51.00  ? 600  PHE D CE1  1 
ATOM   16644 C CE2  . PHE D 2 639  ? 143.996 119.111 121.439 1.00 51.00  ? 600  PHE D CE2  1 
ATOM   16645 C CZ   . PHE D 2 639  ? 145.213 119.728 121.631 1.00 51.00  ? 600  PHE D CZ   1 
ATOM   16646 N N    . ALA D 2 640  ? 143.834 115.039 117.903 1.00 51.41  ? 601  ALA D N    1 
ATOM   16647 C CA   . ALA D 2 640  ? 143.706 113.832 118.711 1.00 51.41  ? 601  ALA D CA   1 
ATOM   16648 C C    . ALA D 2 640  ? 145.010 113.050 118.724 1.00 51.41  ? 601  ALA D C    1 
ATOM   16649 O O    . ALA D 2 640  ? 145.410 112.512 119.762 1.00 51.41  ? 601  ALA D O    1 
ATOM   16650 C CB   . ALA D 2 640  ? 142.562 112.965 118.187 1.00 51.41  ? 601  ALA D CB   1 
ATOM   16651 N N    . ILE D 2 641  ? 145.688 112.979 117.577 1.00 52.06  ? 602  ILE D N    1 
ATOM   16652 C CA   . ILE D 2 641  ? 146.990 112.313 117.523 1.00 52.06  ? 602  ILE D CA   1 
ATOM   16653 C C    . ILE D 2 641  ? 147.984 113.011 118.448 1.00 52.06  ? 602  ILE D C    1 
ATOM   16654 O O    . ILE D 2 641  ? 148.688 112.367 119.241 1.00 52.06  ? 602  ILE D O    1 
ATOM   16655 C CB   . ILE D 2 641  ? 147.508 112.262 116.074 1.00 52.06  ? 602  ILE D CB   1 
ATOM   16656 C CG1  . ILE D 2 641  ? 146.863 111.103 115.315 1.00 52.06  ? 602  ILE D CG1  1 
ATOM   16657 C CG2  . ILE D 2 641  ? 149.023 112.136 116.046 1.00 52.06  ? 602  ILE D CG2  1 
ATOM   16658 C CD1  . ILE D 2 641  ? 147.277 111.025 113.863 1.00 52.06  ? 602  ILE D CD1  1 
ATOM   16659 N N    . MET D 2 642  ? 148.049 114.343 118.365 1.00 53.64  ? 603  MET D N    1 
ATOM   16660 C CA   . MET D 2 642  ? 148.969 115.080 119.239 1.00 53.64  ? 603  MET D CA   1 
ATOM   16661 C C    . MET D 2 642  ? 148.626 114.880 120.716 1.00 53.64  ? 603  MET D C    1 
ATOM   16662 O O    . MET D 2 642  ? 149.517 114.667 121.558 1.00 53.64  ? 603  MET D O    1 
ATOM   16663 C CB   . MET D 2 642  ? 148.954 116.567 118.886 1.00 53.64  ? 603  MET D CB   1 
ATOM   16664 C CG   . MET D 2 642  ? 149.954 116.967 117.815 1.00 53.64  ? 603  MET D CG   1 
ATOM   16665 S SD   . MET D 2 642  ? 149.871 118.726 117.432 1.00 53.64  ? 603  MET D SD   1 
ATOM   16666 C CE   . MET D 2 642  ? 151.280 118.913 116.344 1.00 53.64  ? 603  MET D CE   1 
ATOM   16667 N N    . PHE D 2 643  ? 147.335 114.948 121.045 1.00 49.48  ? 604  PHE D N    1 
ATOM   16668 C CA   . PHE D 2 643  ? 146.887 114.766 122.419 1.00 49.48  ? 604  PHE D CA   1 
ATOM   16669 C C    . PHE D 2 643  ? 147.252 113.384 122.936 1.00 49.48  ? 604  PHE D C    1 
ATOM   16670 O O    . PHE D 2 643  ? 147.669 113.239 124.088 1.00 49.48  ? 604  PHE D O    1 
ATOM   16671 C CB   . PHE D 2 643  ? 145.377 114.998 122.496 1.00 49.48  ? 604  PHE D CB   1 
ATOM   16672 C CG   . PHE D 2 643  ? 144.784 114.744 123.850 1.00 49.48  ? 604  PHE D CG   1 
ATOM   16673 C CD1  . PHE D 2 643  ? 144.741 115.750 124.797 1.00 49.48  ? 604  PHE D CD1  1 
ATOM   16674 C CD2  . PHE D 2 643  ? 144.249 113.508 124.169 1.00 49.48  ? 604  PHE D CD2  1 
ATOM   16675 C CE1  . PHE D 2 643  ? 144.190 115.524 126.039 1.00 49.48  ? 604  PHE D CE1  1 
ATOM   16676 C CE2  . PHE D 2 643  ? 143.699 113.277 125.411 1.00 49.48  ? 604  PHE D CE2  1 
ATOM   16677 C CZ   . PHE D 2 643  ? 143.669 114.287 126.347 1.00 49.48  ? 604  PHE D CZ   1 
ATOM   16678 N N    . PHE D 2 644  ? 147.098 112.354 122.102 1.00 52.71  ? 605  PHE D N    1 
ATOM   16679 C CA   . PHE D 2 644  ? 147.471 111.009 122.523 1.00 52.71  ? 605  PHE D CA   1 
ATOM   16680 C C    . PHE D 2 644  ? 148.974 110.875 122.719 1.00 52.71  ? 605  PHE D C    1 
ATOM   16681 O O    . PHE D 2 644  ? 149.411 110.143 123.612 1.00 52.71  ? 605  PHE D O    1 
ATOM   16682 C CB   . PHE D 2 644  ? 146.970 109.976 121.516 1.00 52.71  ? 605  PHE D CB   1 
ATOM   16683 C CG   . PHE D 2 644  ? 145.492 109.732 121.589 1.00 52.71  ? 605  PHE D CG   1 
ATOM   16684 C CD1  . PHE D 2 644  ? 144.850 109.677 122.814 1.00 52.71  ? 605  PHE D CD1  1 
ATOM   16685 C CD2  . PHE D 2 644  ? 144.746 109.547 120.439 1.00 52.71  ? 605  PHE D CD2  1 
ATOM   16686 C CE1  . PHE D 2 644  ? 143.491 109.452 122.891 1.00 52.71  ? 605  PHE D CE1  1 
ATOM   16687 C CE2  . PHE D 2 644  ? 143.385 109.319 120.509 1.00 52.71  ? 605  PHE D CE2  1 
ATOM   16688 C CZ   . PHE D 2 644  ? 142.757 109.272 121.737 1.00 52.71  ? 605  PHE D CZ   1 
ATOM   16689 N N    . ILE D 2 645  ? 149.779 111.568 121.910 1.00 50.20  ? 606  ILE D N    1 
ATOM   16690 C CA   . ILE D 2 645  ? 151.226 111.551 122.137 1.00 50.20  ? 606  ILE D CA   1 
ATOM   16691 C C    . ILE D 2 645  ? 151.552 112.104 123.522 1.00 50.20  ? 606  ILE D C    1 
ATOM   16692 O O    . ILE D 2 645  ? 152.297 111.492 124.304 1.00 50.20  ? 606  ILE D O    1 
ATOM   16693 C CB   . ILE D 2 645  ? 151.955 112.336 121.032 1.00 50.20  ? 606  ILE D CB   1 
ATOM   16694 C CG1  . ILE D 2 645  ? 152.073 111.493 119.762 1.00 50.20  ? 606  ILE D CG1  1 
ATOM   16695 C CG2  . ILE D 2 645  ? 153.332 112.774 121.504 1.00 50.20  ? 606  ILE D CG2  1 
ATOM   16696 C CD1  . ILE D 2 645  ? 152.711 112.228 118.604 1.00 50.20  ? 606  ILE D CD1  1 
ATOM   16697 N N    . ILE D 2 646  ? 150.981 113.265 123.853 1.00 49.09  ? 607  ILE D N    1 
ATOM   16698 C CA   . ILE D 2 646  ? 151.261 113.868 125.159 1.00 49.09  ? 607  ILE D CA   1 
ATOM   16699 C C    . ILE D 2 646  ? 150.715 112.991 126.287 1.00 49.09  ? 607  ILE D C    1 
ATOM   16700 O O    . ILE D 2 646  ? 151.344 112.842 127.349 1.00 49.09  ? 607  ILE D O    1 
ATOM   16701 C CB   . ILE D 2 646  ? 150.691 115.296 125.214 1.00 49.09  ? 607  ILE D CB   1 
ATOM   16702 C CG1  . ILE D 2 646  ? 151.384 116.182 124.180 1.00 49.09  ? 607  ILE D CG1  1 
ATOM   16703 C CG2  . ILE D 2 646  ? 150.863 115.888 126.594 1.00 49.09  ? 607  ILE D CG2  1 
ATOM   16704 C CD1  . ILE D 2 646  ? 150.753 117.545 124.022 1.00 49.09  ? 607  ILE D CD1  1 
ATOM   16705 N N    . PHE D 2 647  ? 149.542 112.396 126.069 1.00 48.87  ? 608  PHE D N    1 
ATOM   16706 C CA   . PHE D 2 647  ? 148.935 111.515 127.058 1.00 48.87  ? 608  PHE D CA   1 
ATOM   16707 C C    . PHE D 2 647  ? 149.822 110.312 127.339 1.00 48.87  ? 608  PHE D C    1 
ATOM   16708 O O    . PHE D 2 647  ? 149.993 109.915 128.496 1.00 48.87  ? 608  PHE D O    1 
ATOM   16709 C CB   . PHE D 2 647  ? 147.563 111.067 126.558 1.00 48.87  ? 608  PHE D CB   1 
ATOM   16710 C CG   . PHE D 2 647  ? 146.620 110.651 127.644 1.00 48.87  ? 608  PHE D CG   1 
ATOM   16711 C CD1  . PHE D 2 647  ? 145.821 111.585 128.277 1.00 48.87  ? 608  PHE D CD1  1 
ATOM   16712 C CD2  . PHE D 2 647  ? 146.517 109.323 128.018 1.00 48.87  ? 608  PHE D CD2  1 
ATOM   16713 C CE1  . PHE D 2 647  ? 144.946 111.206 129.270 1.00 48.87  ? 608  PHE D CE1  1 
ATOM   16714 C CE2  . PHE D 2 647  ? 145.644 108.938 129.011 1.00 48.87  ? 608  PHE D CE2  1 
ATOM   16715 C CZ   . PHE D 2 647  ? 144.856 109.881 129.636 1.00 48.87  ? 608  PHE D CZ   1 
ATOM   16716 N N    . LEU D 2 648  ? 150.399 109.720 126.291 1.00 50.24  ? 609  LEU D N    1 
ATOM   16717 C CA   . LEU D 2 648  ? 151.302 108.592 126.481 1.00 50.24  ? 609  LEU D CA   1 
ATOM   16718 C C    . LEU D 2 648  ? 152.583 109.011 127.187 1.00 50.24  ? 609  LEU D C    1 
ATOM   16719 O O    . LEU D 2 648  ? 153.128 108.237 127.982 1.00 50.24  ? 609  LEU D O    1 
ATOM   16720 C CB   . LEU D 2 648  ? 151.623 107.942 125.136 1.00 50.24  ? 609  LEU D CB   1 
ATOM   16721 C CG   . LEU D 2 648  ? 150.486 107.146 124.494 1.00 50.24  ? 609  LEU D CG   1 
ATOM   16722 C CD1  . LEU D 2 648  ? 150.934 106.541 123.174 1.00 50.24  ? 609  LEU D CD1  1 
ATOM   16723 C CD2  . LEU D 2 648  ? 149.986 106.068 125.440 1.00 50.24  ? 609  LEU D CD2  1 
ATOM   16724 N N    . ALA D 2 649  ? 153.081 110.220 126.913 1.00 47.62  ? 610  ALA D N    1 
ATOM   16725 C CA   . ALA D 2 649  ? 154.252 110.703 127.643 1.00 47.62  ? 610  ALA D CA   1 
ATOM   16726 C C    . ALA D 2 649  ? 153.978 110.766 129.144 1.00 47.62  ? 610  ALA D C    1 
ATOM   16727 O O    . ALA D 2 649  ? 154.755 110.239 129.957 1.00 47.62  ? 610  ALA D O    1 
ATOM   16728 C CB   . ALA D 2 649  ? 154.675 112.071 127.111 1.00 47.62  ? 610  ALA D CB   1 
ATOM   16729 N N    . TYR D 2 650  ? 152.862 111.393 129.531 1.00 49.03  ? 611  TYR D N    1 
ATOM   16730 C CA   . TYR D 2 650  ? 152.510 111.429 130.953 1.00 49.03  ? 611  TYR D CA   1 
ATOM   16731 C C    . TYR D 2 650  ? 152.254 110.036 131.516 1.00 49.03  ? 611  TYR D C    1 
ATOM   16732 O O    . TYR D 2 650  ? 152.604 109.757 132.669 1.00 49.03  ? 611  TYR D O    1 
ATOM   16733 C CB   . TYR D 2 650  ? 151.303 112.333 131.207 1.00 49.03  ? 611  TYR D CB   1 
ATOM   16734 C CG   . TYR D 2 650  ? 151.599 113.811 131.130 1.00 49.03  ? 611  TYR D CG   1 
ATOM   16735 C CD1  . TYR D 2 650  ? 152.181 114.465 132.207 1.00 49.03  ? 611  TYR D CD1  1 
ATOM   16736 C CD2  . TYR D 2 650  ? 151.281 114.556 130.007 1.00 49.03  ? 611  TYR D CD2  1 
ATOM   16737 C CE1  . TYR D 2 650  ? 152.455 115.813 132.164 1.00 49.03  ? 611  TYR D CE1  1 
ATOM   16738 C CE2  . TYR D 2 650  ? 151.551 115.911 129.955 1.00 49.03  ? 611  TYR D CE2  1 
ATOM   16739 C CZ   . TYR D 2 650  ? 152.138 116.533 131.037 1.00 49.03  ? 611  TYR D CZ   1 
ATOM   16740 O OH   . TYR D 2 650  ? 152.408 117.880 130.990 1.00 49.03  ? 611  TYR D OH   1 
ATOM   16741 N N    . ALA D 2 651  ? 151.625 109.155 130.736 1.00 52.33  ? 612  ALA D N    1 
ATOM   16742 C CA   . ALA D 2 651  ? 151.358 107.806 131.224 1.00 52.33  ? 612  ALA D CA   1 
ATOM   16743 C C    . ALA D 2 651  ? 152.652 107.062 131.522 1.00 52.33  ? 612  ALA D C    1 
ATOM   16744 O O    . ALA D 2 651  ? 152.763 106.382 132.548 1.00 52.33  ? 612  ALA D O    1 
ATOM   16745 C CB   . ALA D 2 651  ? 150.519 107.035 130.206 1.00 52.33  ? 612  ALA D CB   1 
ATOM   16746 N N    . GLN D 2 652  ? 153.646 107.187 130.641 1.00 53.64  ? 613  GLN D N    1 
ATOM   16747 C CA   . GLN D 2 652  ? 154.927 106.530 130.880 1.00 53.64  ? 613  GLN D CA   1 
ATOM   16748 C C    . GLN D 2 652  ? 155.640 107.126 132.087 1.00 53.64  ? 613  GLN D C    1 
ATOM   16749 O O    . GLN D 2 652  ? 156.239 106.391 132.883 1.00 53.64  ? 613  GLN D O    1 
ATOM   16750 C CB   . GLN D 2 652  ? 155.808 106.622 129.637 1.00 53.64  ? 613  GLN D CB   1 
ATOM   16751 C CG   . GLN D 2 652  ? 156.787 105.472 129.502 1.00 53.64  ? 613  GLN D CG   1 
ATOM   16752 C CD   . GLN D 2 652  ? 157.474 105.449 128.156 1.00 53.64  ? 613  GLN D CD   1 
ATOM   16753 O OE1  . GLN D 2 652  ? 157.001 106.057 127.196 1.00 53.64  ? 613  GLN D OE1  1 
ATOM   16754 N NE2  . GLN D 2 652  ? 158.596 104.744 128.075 1.00 53.64  ? 613  GLN D NE2  1 
ATOM   16755 N N    . LEU D 2 653  ? 155.592 108.452 132.242 1.00 50.96  ? 614  LEU D N    1 
ATOM   16756 C CA   . LEU D 2 653  ? 156.207 109.064 133.418 1.00 50.96  ? 614  LEU D CA   1 
ATOM   16757 C C    . LEU D 2 653  ? 155.560 108.555 134.703 1.00 50.96  ? 614  LEU D C    1 
ATOM   16758 O O    . LEU D 2 653  ? 156.251 108.196 135.667 1.00 50.96  ? 614  LEU D O    1 
ATOM   16759 C CB   . LEU D 2 653  ? 156.108 110.587 133.330 1.00 50.96  ? 614  LEU D CB   1 
ATOM   16760 C CG   . LEU D 2 653  ? 156.381 111.366 134.617 1.00 50.96  ? 614  LEU D CG   1 
ATOM   16761 C CD1  . LEU D 2 653  ? 157.867 111.409 134.910 1.00 50.96  ? 614  LEU D CD1  1 
ATOM   16762 C CD2  . LEU D 2 653  ? 155.813 112.770 134.522 1.00 50.96  ? 614  LEU D CD2  1 
ATOM   16763 N N    . ALA D 2 654  ? 154.226 108.498 134.726 1.00 51.36  ? 615  ALA D N    1 
ATOM   16764 C CA   . ALA D 2 654  ? 153.519 108.007 135.904 1.00 51.36  ? 615  ALA D CA   1 
ATOM   16765 C C    . ALA D 2 654  ? 153.844 106.545 136.174 1.00 51.36  ? 615  ALA D C    1 
ATOM   16766 O O    . ALA D 2 654  ? 154.010 106.144 137.331 1.00 51.36  ? 615  ALA D O    1 
ATOM   16767 C CB   . ALA D 2 654  ? 152.014 108.199 135.732 1.00 51.36  ? 615  ALA D CB   1 
ATOM   16768 N N    . TYR D 2 655  ? 153.930 105.730 135.121 1.00 55.41  ? 616  TYR D N    1 
ATOM   16769 C CA   . TYR D 2 655  ? 154.267 104.323 135.304 1.00 55.41  ? 616  TYR D CA   1 
ATOM   16770 C C    . TYR D 2 655  ? 155.661 104.163 135.893 1.00 55.41  ? 616  TYR D C    1 
ATOM   16771 O O    . TYR D 2 655  ? 155.879 103.321 136.771 1.00 55.41  ? 616  TYR D O    1 
ATOM   16772 C CB   . TYR D 2 655  ? 154.166 103.578 133.975 1.00 55.41  ? 616  TYR D CB   1 
ATOM   16773 C CG   . TYR D 2 655  ? 154.465 102.101 134.085 1.00 55.41  ? 616  TYR D CG   1 
ATOM   16774 C CD1  . TYR D 2 655  ? 153.854 101.323 135.057 1.00 55.41  ? 616  TYR D CD1  1 
ATOM   16775 C CD2  . TYR D 2 655  ? 155.357 101.486 133.219 1.00 55.41  ? 616  TYR D CD2  1 
ATOM   16776 C CE1  . TYR D 2 655  ? 154.121 99.974  135.164 1.00 55.41  ? 616  TYR D CE1  1 
ATOM   16777 C CE2  . TYR D 2 655  ? 155.630 100.137 133.317 1.00 55.41  ? 616  TYR D CE2  1 
ATOM   16778 C CZ   . TYR D 2 655  ? 155.010 99.386  134.292 1.00 55.41  ? 616  TYR D CZ   1 
ATOM   16779 O OH   . TYR D 2 655  ? 155.278 98.041  134.396 1.00 55.41  ? 616  TYR D OH   1 
ATOM   16780 N N    . LEU D 2 656  ? 156.621 104.957 135.418 1.00 53.87  ? 617  LEU D N    1 
ATOM   16781 C CA   . LEU D 2 656  ? 157.983 104.818 135.918 1.00 53.87  ? 617  LEU D CA   1 
ATOM   16782 C C    . LEU D 2 656  ? 158.136 105.374 137.327 1.00 53.87  ? 617  LEU D C    1 
ATOM   16783 O O    . LEU D 2 656  ? 159.031 104.945 138.062 1.00 53.87  ? 617  LEU D O    1 
ATOM   16784 C CB   . LEU D 2 656  ? 158.968 105.497 134.969 1.00 53.87  ? 617  LEU D CB   1 
ATOM   16785 C CG   . LEU D 2 656  ? 159.468 104.616 133.824 1.00 53.87  ? 617  LEU D CG   1 
ATOM   16786 C CD1  . LEU D 2 656  ? 160.437 105.378 132.945 1.00 53.87  ? 617  LEU D CD1  1 
ATOM   16787 C CD2  . LEU D 2 656  ? 160.115 103.354 134.367 1.00 53.87  ? 617  LEU D CD2  1 
ATOM   16788 N N    . VAL D 2 657  ? 157.287 106.321 137.729 1.00 51.85  ? 618  VAL D N    1 
ATOM   16789 C CA   . VAL D 2 657  ? 157.442 106.915 139.055 1.00 51.85  ? 618  VAL D CA   1 
ATOM   16790 C C    . VAL D 2 657  ? 156.635 106.156 140.106 1.00 51.85  ? 618  VAL D C    1 
ATOM   16791 O O    . VAL D 2 657  ? 157.194 105.675 141.097 1.00 51.85  ? 618  VAL D O    1 
ATOM   16792 C CB   . VAL D 2 657  ? 157.060 108.405 139.042 1.00 51.85  ? 618  VAL D CB   1 
ATOM   16793 C CG1  . VAL D 2 657  ? 157.048 108.951 140.453 1.00 51.85  ? 618  VAL D CG1  1 
ATOM   16794 C CG2  . VAL D 2 657  ? 158.036 109.187 138.186 1.00 51.85  ? 618  VAL D CG2  1 
ATOM   16795 N N    . PHE D 2 658  ? 155.322 106.043 139.906 1.00 52.51  ? 619  PHE D N    1 
ATOM   16796 C CA   . PHE D 2 658  ? 154.426 105.453 140.895 1.00 52.51  ? 619  PHE D CA   1 
ATOM   16797 C C    . PHE D 2 658  ? 154.098 103.992 140.619 1.00 52.51  ? 619  PHE D C    1 
ATOM   16798 O O    . PHE D 2 658  ? 153.157 103.461 141.216 1.00 52.51  ? 619  PHE D O    1 
ATOM   16799 C CB   . PHE D 2 658  ? 153.121 106.247 140.976 1.00 52.51  ? 619  PHE D CB   1 
ATOM   16800 C CG   . PHE D 2 658  ? 153.310 107.730 141.030 1.00 52.51  ? 619  PHE D CG   1 
ATOM   16801 C CD1  . PHE D 2 658  ? 153.947 108.322 142.104 1.00 52.51  ? 619  PHE D CD1  1 
ATOM   16802 C CD2  . PHE D 2 658  ? 152.840 108.535 140.009 1.00 52.51  ? 619  PHE D CD2  1 
ATOM   16803 C CE1  . PHE D 2 658  ? 154.115 109.687 142.157 1.00 52.51  ? 619  PHE D CE1  1 
ATOM   16804 C CE2  . PHE D 2 658  ? 153.008 109.900 140.055 1.00 52.51  ? 619  PHE D CE2  1 
ATOM   16805 C CZ   . PHE D 2 658  ? 153.646 110.476 141.129 1.00 52.51  ? 619  PHE D CZ   1 
ATOM   16806 N N    . GLY D 2 659  ? 154.842 103.329 139.743 1.00 54.11  ? 620  GLY D N    1 
ATOM   16807 C CA   . GLY D 2 659  ? 154.439 102.014 139.284 1.00 54.11  ? 620  GLY D CA   1 
ATOM   16808 C C    . GLY D 2 659  ? 154.647 100.876 140.257 1.00 54.11  ? 620  GLY D C    1 
ATOM   16809 O O    . GLY D 2 659  ? 154.367 99.728  139.899 1.00 54.11  ? 620  GLY D O    1 
ATOM   16810 N N    . THR D 2 660  ? 155.127 101.142 141.473 1.00 57.67  ? 621  THR D N    1 
ATOM   16811 C CA   . THR D 2 660  ? 155.445 100.068 142.405 1.00 57.67  ? 621  THR D CA   1 
ATOM   16812 C C    . THR D 2 660  ? 154.891 100.281 143.811 1.00 57.67  ? 621  THR D C    1 
ATOM   16813 O O    . THR D 2 660  ? 155.160 99.459  144.694 1.00 57.67  ? 621  THR D O    1 
ATOM   16814 C CB   . THR D 2 660  ? 156.963 99.859  142.472 1.00 57.67  ? 621  THR D CB   1 
ATOM   16815 O OG1  . THR D 2 660  ? 157.256 98.712  143.278 1.00 57.67  ? 621  THR D OG1  1 
ATOM   16816 C CG2  . THR D 2 660  ? 157.648 101.080 143.051 1.00 57.67  ? 621  THR D CG2  1 
ATOM   16817 N N    . GLN D 2 661  ? 154.133 101.351 144.055 1.00 59.80  ? 622  GLN D N    1 
ATOM   16818 C CA   . GLN D 2 661  ? 153.561 101.561 145.381 1.00 59.80  ? 622  GLN D CA   1 
ATOM   16819 C C    . GLN D 2 661  ? 152.069 101.872 145.362 1.00 59.80  ? 622  GLN D C    1 
ATOM   16820 O O    . GLN D 2 661  ? 151.359 101.560 146.323 1.00 59.80  ? 622  GLN D O    1 
ATOM   16821 C CB   . GLN D 2 661  ? 154.293 102.687 146.117 1.00 59.80  ? 622  GLN D CB   1 
ATOM   16822 C CG   . GLN D 2 661  ? 155.634 102.299 146.713 1.00 59.80  ? 622  GLN D CG   1 
ATOM   16823 C CD   . GLN D 2 661  ? 156.805 102.782 145.890 1.00 59.80  ? 622  GLN D CD   1 
ATOM   16824 O OE1  . GLN D 2 661  ? 156.658 103.643 145.023 1.00 59.80  ? 622  GLN D OE1  1 
ATOM   16825 N NE2  . GLN D 2 661  ? 157.984 102.233 146.162 1.00 59.80  ? 622  GLN D NE2  1 
ATOM   16826 N N    . VAL D 2 662  ? 151.579 102.485 144.285 1.00 61.34  ? 623  VAL D N    1 
ATOM   16827 C CA   . VAL D 2 662  ? 150.272 103.133 144.356 1.00 61.34  ? 623  VAL D CA   1 
ATOM   16828 C C    . VAL D 2 662  ? 149.128 102.160 144.073 1.00 61.34  ? 623  VAL D C    1 
ATOM   16829 O O    . VAL D 2 662  ? 148.020 102.340 144.594 1.00 61.34  ? 623  VAL D O    1 
ATOM   16830 C CB   . VAL D 2 662  ? 150.250 104.342 143.403 1.00 61.34  ? 623  VAL D CB   1 
ATOM   16831 C CG1  . VAL D 2 662  ? 148.855 104.936 143.294 1.00 61.34  ? 623  VAL D CG1  1 
ATOM   16832 C CG2  . VAL D 2 662  ? 151.233 105.395 143.883 1.00 61.34  ? 623  VAL D CG2  1 
ATOM   16833 N N    . ASP D 2 663  ? 149.371 101.118 143.278 1.00 63.05  ? 624  ASP D N    1 
ATOM   16834 C CA   . ASP D 2 663  ? 148.434 100.082 142.851 1.00 63.05  ? 624  ASP D CA   1 
ATOM   16835 C C    . ASP D 2 663  ? 147.467 100.595 141.782 1.00 63.05  ? 624  ASP D C    1 
ATOM   16836 O O    . ASP D 2 663  ? 146.771 99.789  141.164 1.00 63.05  ? 624  ASP D O    1 
ATOM   16837 C CB   . ASP D 2 663  ? 147.627 99.477  144.021 1.00 63.05  ? 624  ASP D CB   1 
ATOM   16838 C CG   . ASP D 2 663  ? 146.613 98.439  143.574 1.00 63.05  ? 624  ASP D CG   1 
ATOM   16839 O OD1  . ASP D 2 663  ? 147.017 97.295  143.279 1.00 63.05  ? 624  ASP D OD1  1 
ATOM   16840 O OD2  . ASP D 2 663  ? 145.410 98.770  143.519 1.00 63.05  ? 624  ASP D OD2  1 
ATOM   16841 N N    . ASP D 2 664  ? 147.438 101.894 141.497 1.00 60.81  ? 625  ASP D N    1 
ATOM   16842 C CA   . ASP D 2 664  ? 146.698 102.410 140.356 1.00 60.81  ? 625  ASP D CA   1 
ATOM   16843 C C    . ASP D 2 664  ? 147.578 102.583 139.129 1.00 60.81  ? 625  ASP D C    1 
ATOM   16844 O O    . ASP D 2 664  ? 147.054 102.815 138.035 1.00 60.81  ? 625  ASP D O    1 
ATOM   16845 C CB   . ASP D 2 664  ? 146.038 103.748 140.708 1.00 60.81  ? 625  ASP D CB   1 
ATOM   16846 C CG   . ASP D 2 664  ? 144.777 103.575 141.528 1.00 60.81  ? 625  ASP D CG   1 
ATOM   16847 O OD1  . ASP D 2 664  ? 144.094 102.544 141.355 1.00 60.81  ? 625  ASP D OD1  1 
ATOM   16848 O OD2  . ASP D 2 664  ? 144.466 104.469 142.343 1.00 60.81  ? 625  ASP D OD2  1 
ATOM   16849 N N    . PHE D 2 665  ? 148.894 102.472 139.291 1.00 55.17  ? 626  PHE D N    1 
ATOM   16850 C CA   . PHE D 2 665  ? 149.854 102.556 138.200 1.00 55.17  ? 626  PHE D CA   1 
ATOM   16851 C C    . PHE D 2 665  ? 150.688 101.282 138.108 1.00 55.17  ? 626  PHE D C    1 
ATOM   16852 O O    . PHE D 2 665  ? 151.818 101.306 137.619 1.00 55.17  ? 626  PHE D O    1 
ATOM   16853 C CB   . PHE D 2 665  ? 150.756 103.778 138.366 1.00 55.17  ? 626  PHE D CB   1 
ATOM   16854 C CG   . PHE D 2 665  ? 150.008 105.064 138.585 1.00 55.17  ? 626  PHE D CG   1 
ATOM   16855 C CD1  . PHE D 2 665  ? 149.645 105.466 139.858 1.00 55.17  ? 626  PHE D CD1  1 
ATOM   16856 C CD2  . PHE D 2 665  ? 149.673 105.874 137.514 1.00 55.17  ? 626  PHE D CD2  1 
ATOM   16857 C CE1  . PHE D 2 665  ? 148.959 106.647 140.057 1.00 55.17  ? 626  PHE D CE1  1 
ATOM   16858 C CE2  . PHE D 2 665  ? 148.988 107.057 137.709 1.00 55.17  ? 626  PHE D CE2  1 
ATOM   16859 C CZ   . PHE D 2 665  ? 148.631 107.443 138.982 1.00 55.17  ? 626  PHE D CZ   1 
ATOM   16860 N N    . SER D 2 666  ? 150.136 100.162 138.581 1.00 57.65  ? 627  SER D N    1 
ATOM   16861 C CA   . SER D 2 666  ? 150.897 98.917  138.625 1.00 57.65  ? 627  SER D CA   1 
ATOM   16862 C C    . SER D 2 666  ? 151.278 98.444  137.227 1.00 57.65  ? 627  SER D C    1 
ATOM   16863 O O    . SER D 2 666  ? 152.383 97.930  137.019 1.00 57.65  ? 627  SER D O    1 
ATOM   16864 C CB   . SER D 2 666  ? 150.098 97.842  139.358 1.00 57.65  ? 627  SER D CB   1 
ATOM   16865 O OG   . SER D 2 666  ? 148.900 97.540  138.668 1.00 57.65  ? 627  SER D OG   1 
ATOM   16866 N N    . THR D 2 667  ? 150.380 98.603  136.259 1.00 58.80  ? 628  THR D N    1 
ATOM   16867 C CA   . THR D 2 667  ? 150.659 98.267  134.870 1.00 58.80  ? 628  THR D CA   1 
ATOM   16868 C C    . THR D 2 667  ? 150.333 99.466  133.991 1.00 58.80  ? 628  THR D C    1 
ATOM   16869 O O    . THR D 2 667  ? 149.654 100.406 134.411 1.00 58.80  ? 628  THR D O    1 
ATOM   16870 C CB   . THR D 2 667  ? 149.872 97.033  134.410 1.00 58.80  ? 628  THR D CB   1 
ATOM   16871 O OG1  . THR D 2 667  ? 148.471 97.256  134.599 1.00 58.80  ? 628  THR D OG1  1 
ATOM   16872 C CG2  . THR D 2 667  ? 150.292 95.806  135.200 1.00 58.80  ? 628  THR D CG2  1 
ATOM   16873 N N    . PHE D 2 668  ? 150.830 99.421  132.753 1.00 58.85  ? 629  PHE D N    1 
ATOM   16874 C CA   . PHE D 2 668  ? 150.708 100.566 131.855 1.00 58.85  ? 629  PHE D CA   1 
ATOM   16875 C C    . PHE D 2 668  ? 149.249 100.895 131.559 1.00 58.85  ? 629  PHE D C    1 
ATOM   16876 O O    . PHE D 2 668  ? 148.855 102.069 131.557 1.00 58.85  ? 629  PHE D O    1 
ATOM   16877 C CB   . PHE D 2 668  ? 151.472 100.289 130.562 1.00 58.85  ? 629  PHE D CB   1 
ATOM   16878 C CG   . PHE D 2 668  ? 151.793 101.521 129.771 1.00 58.85  ? 629  PHE D CG   1 
ATOM   16879 C CD1  . PHE D 2 668  ? 152.597 102.511 130.307 1.00 58.85  ? 629  PHE D CD1  1 
ATOM   16880 C CD2  . PHE D 2 668  ? 151.298 101.687 128.490 1.00 58.85  ? 629  PHE D CD2  1 
ATOM   16881 C CE1  . PHE D 2 668  ? 152.898 103.645 129.582 1.00 58.85  ? 629  PHE D CE1  1 
ATOM   16882 C CE2  . PHE D 2 668  ? 151.596 102.819 127.760 1.00 58.85  ? 629  PHE D CE2  1 
ATOM   16883 C CZ   . PHE D 2 668  ? 152.396 103.799 128.307 1.00 58.85  ? 629  PHE D CZ   1 
ATOM   16884 N N    . GLN D 2 669  ? 148.430 99.872  131.303 1.00 64.58  ? 630  GLN D N    1 
ATOM   16885 C CA   . GLN D 2 669  ? 147.015 100.114 131.046 1.00 64.58  ? 630  GLN D CA   1 
ATOM   16886 C C    . GLN D 2 669  ? 146.319 100.692 132.271 1.00 64.58  ? 630  GLN D C    1 
ATOM   16887 O O    . GLN D 2 669  ? 145.409 101.518 132.134 1.00 64.58  ? 630  GLN D O    1 
ATOM   16888 C CB   . GLN D 2 669  ? 146.332 98.825  130.590 1.00 64.58  ? 630  GLN D CB   1 
ATOM   16889 C CG   . GLN D 2 669  ? 146.400 97.687  131.589 1.00 64.58  ? 630  GLN D CG   1 
ATOM   16890 C CD   . GLN D 2 669  ? 145.794 96.408  131.050 1.00 64.58  ? 630  GLN D CD   1 
ATOM   16891 O OE1  . GLN D 2 669  ? 145.262 96.380  129.940 1.00 64.58  ? 630  GLN D OE1  1 
ATOM   16892 N NE2  . GLN D 2 669  ? 145.870 95.340  131.836 1.00 64.58  ? 630  GLN D NE2  1 
ATOM   16893 N N    . GLU D 2 670  ? 146.734 100.281 133.472 1.00 61.61  ? 631  GLU D N    1 
ATOM   16894 C CA   . GLU D 2 670  ? 146.215 100.912 134.680 1.00 61.61  ? 631  GLU D CA   1 
ATOM   16895 C C    . GLU D 2 670  ? 146.579 102.388 134.726 1.00 61.61  ? 631  GLU D C    1 
ATOM   16896 O O    . GLU D 2 670  ? 145.760 103.219 135.127 1.00 61.61  ? 631  GLU D O    1 
ATOM   16897 C CB   . GLU D 2 670  ? 146.730 100.194 135.926 1.00 61.61  ? 631  GLU D CB   1 
ATOM   16898 C CG   . GLU D 2 670  ? 146.218 98.776  136.084 1.00 61.61  ? 631  GLU D CG   1 
ATOM   16899 C CD   . GLU D 2 670  ? 144.726 98.723  136.339 1.00 61.61  ? 631  GLU D CD   1 
ATOM   16900 O OE1  . GLU D 2 670  ? 144.194 99.662  136.968 1.00 61.61  ? 631  GLU D OE1  1 
ATOM   16901 O OE2  . GLU D 2 670  ? 144.083 97.742  135.909 1.00 61.61  ? 631  GLU D OE2  1 
ATOM   16902 N N    . CYS D 2 671  ? 147.802 102.737 134.319 1.00 56.60  ? 632  CYS D N    1 
ATOM   16903 C CA   . CYS D 2 671  ? 148.184 104.145 134.268 1.00 56.60  ? 632  CYS D CA   1 
ATOM   16904 C C    . CYS D 2 671  ? 147.306 104.919 133.295 1.00 56.60  ? 632  CYS D C    1 
ATOM   16905 O O    . CYS D 2 671  ? 146.841 106.022 133.607 1.00 56.60  ? 632  CYS D O    1 
ATOM   16906 C CB   . CYS D 2 671  ? 149.653 104.281 133.872 1.00 56.60  ? 632  CYS D CB   1 
ATOM   16907 S SG   . CYS D 2 671  ? 150.786 103.295 134.855 1.00 56.60  ? 632  CYS D SG   1 
ATOM   16908 N N    . ILE D 2 672  ? 147.067 104.353 132.111 1.00 56.41  ? 633  ILE D N    1 
ATOM   16909 C CA   . ILE D 2 672  ? 146.258 105.043 131.107 1.00 56.41  ? 633  ILE D CA   1 
ATOM   16910 C C    . ILE D 2 672  ? 144.836 105.247 131.618 1.00 56.41  ? 633  ILE D C    1 
ATOM   16911 O O    . ILE D 2 672  ? 144.267 106.343 131.516 1.00 56.41  ? 633  ILE D O    1 
ATOM   16912 C CB   . ILE D 2 672  ? 146.275 104.263 129.780 1.00 56.41  ? 633  ILE D CB   1 
ATOM   16913 C CG1  . ILE D 2 672  ? 147.649 104.365 129.120 1.00 56.41  ? 633  ILE D CG1  1 
ATOM   16914 C CG2  . ILE D 2 672  ? 145.197 104.778 128.845 1.00 56.41  ? 633  ILE D CG2  1 
ATOM   16915 C CD1  . ILE D 2 672  ? 147.840 103.403 127.974 1.00 56.41  ? 633  ILE D CD1  1 
ATOM   16916 N N    . PHE D 2 673  ? 144.245 104.195 132.186 1.00 60.84  ? 634  PHE D N    1 
ATOM   16917 C CA   . PHE D 2 673  ? 142.876 104.295 132.678 1.00 60.84  ? 634  PHE D CA   1 
ATOM   16918 C C    . PHE D 2 673  ? 142.780 105.239 133.870 1.00 60.84  ? 634  PHE D C    1 
ATOM   16919 O O    . PHE D 2 673  ? 141.792 105.967 134.012 1.00 60.84  ? 634  PHE D O    1 
ATOM   16920 C CB   . PHE D 2 673  ? 142.348 102.908 133.036 1.00 60.84  ? 634  PHE D CB   1 
ATOM   16921 C CG   . PHE D 2 673  ? 142.230 101.984 131.857 1.00 60.84  ? 634  PHE D CG   1 
ATOM   16922 C CD1  . PHE D 2 673  ? 141.988 102.488 130.589 1.00 60.84  ? 634  PHE D CD1  1 
ATOM   16923 C CD2  . PHE D 2 673  ? 142.359 100.615 132.013 1.00 60.84  ? 634  PHE D CD2  1 
ATOM   16924 C CE1  . PHE D 2 673  ? 141.878 101.644 129.501 1.00 60.84  ? 634  PHE D CE1  1 
ATOM   16925 C CE2  . PHE D 2 673  ? 142.251 99.767  130.928 1.00 60.84  ? 634  PHE D CE2  1 
ATOM   16926 C CZ   . PHE D 2 673  ? 142.010 100.283 129.671 1.00 60.84  ? 634  PHE D CZ   1 
ATOM   16927 N N    . THR D 2 674  ? 143.799 105.251 134.733 1.00 55.25  ? 635  THR D N    1 
ATOM   16928 C CA   . THR D 2 674  ? 143.803 106.168 135.866 1.00 55.25  ? 635  THR D CA   1 
ATOM   16929 C C    . THR D 2 674  ? 143.898 107.614 135.403 1.00 55.25  ? 635  THR D C    1 
ATOM   16930 O O    . THR D 2 674  ? 143.232 108.491 135.960 1.00 55.25  ? 635  THR D O    1 
ATOM   16931 C CB   . THR D 2 674  ? 144.956 105.828 136.808 1.00 55.25  ? 635  THR D CB   1 
ATOM   16932 O OG1  . THR D 2 674  ? 144.812 104.481 137.273 1.00 55.25  ? 635  THR D OG1  1 
ATOM   16933 C CG2  . THR D 2 674  ? 144.964 106.765 138.002 1.00 55.25  ? 635  THR D CG2  1 
ATOM   16934 N N    . GLN D 2 675  ? 144.715 107.885 134.384 1.00 51.73  ? 636  GLN D N    1 
ATOM   16935 C CA   . GLN D 2 675  ? 144.782 109.242 133.849 1.00 51.73  ? 636  GLN D CA   1 
ATOM   16936 C C    . GLN D 2 675  ? 143.459 109.653 133.214 1.00 51.73  ? 636  GLN D C    1 
ATOM   16937 O O    . GLN D 2 675  ? 143.001 110.790 133.396 1.00 51.73  ? 636  GLN D O    1 
ATOM   16938 C CB   . GLN D 2 675  ? 145.924 109.353 132.843 1.00 51.73  ? 636  GLN D CB   1 
ATOM   16939 C CG   . GLN D 2 675  ? 147.300 109.227 133.460 1.00 51.73  ? 636  GLN D CG   1 
ATOM   16940 C CD   . GLN D 2 675  ? 148.379 109.823 132.587 1.00 51.73  ? 636  GLN D CD   1 
ATOM   16941 O OE1  . GLN D 2 675  ? 149.392 110.313 133.083 1.00 51.73  ? 636  GLN D OE1  1 
ATOM   16942 N NE2  . GLN D 2 675  ? 148.167 109.788 131.279 1.00 51.73  ? 636  GLN D NE2  1 
ATOM   16943 N N    . PHE D 2 676  ? 142.826 108.741 132.469 1.00 53.35  ? 637  PHE D N    1 
ATOM   16944 C CA   . PHE D 2 676  ? 141.516 109.043 131.898 1.00 53.35  ? 637  PHE D CA   1 
ATOM   16945 C C    . PHE D 2 676  ? 140.497 109.342 132.990 1.00 53.35  ? 637  PHE D C    1 
ATOM   16946 O O    . PHE D 2 676  ? 139.691 110.270 132.861 1.00 53.35  ? 637  PHE D O    1 
ATOM   16947 C CB   . PHE D 2 676  ? 141.036 107.886 131.024 1.00 53.35  ? 637  PHE D CB   1 
ATOM   16948 C CG   . PHE D 2 676  ? 141.389 108.036 129.575 1.00 53.35  ? 637  PHE D CG   1 
ATOM   16949 C CD1  . PHE D 2 676  ? 141.028 109.174 128.877 1.00 53.35  ? 637  PHE D CD1  1 
ATOM   16950 C CD2  . PHE D 2 676  ? 142.074 107.036 128.908 1.00 53.35  ? 637  PHE D CD2  1 
ATOM   16951 C CE1  . PHE D 2 676  ? 141.349 109.316 127.543 1.00 53.35  ? 637  PHE D CE1  1 
ATOM   16952 C CE2  . PHE D 2 676  ? 142.398 107.171 127.573 1.00 53.35  ? 637  PHE D CE2  1 
ATOM   16953 C CZ   . PHE D 2 676  ? 142.035 108.313 126.890 1.00 53.35  ? 637  PHE D CZ   1 
ATOM   16954 N N    . ARG D 2 677  ? 140.516 108.562 134.071 1.00 56.70  ? 638  ARG D N    1 
ATOM   16955 C CA   . ARG D 2 677  ? 139.627 108.818 135.198 1.00 56.70  ? 638  ARG D CA   1 
ATOM   16956 C C    . ARG D 2 677  ? 139.946 110.146 135.874 1.00 56.70  ? 638  ARG D C    1 
ATOM   16957 O O    . ARG D 2 677  ? 139.037 110.825 136.364 1.00 56.70  ? 638  ARG D O    1 
ATOM   16958 C CB   . ARG D 2 677  ? 139.728 107.669 136.199 1.00 56.70  ? 638  ARG D CB   1 
ATOM   16959 C CG   . ARG D 2 677  ? 138.409 107.235 136.798 1.00 56.70  ? 638  ARG D CG   1 
ATOM   16960 C CD   . ARG D 2 677  ? 138.563 105.919 137.538 1.00 56.70  ? 638  ARG D CD   1 
ATOM   16961 N NE   . ARG D 2 677  ? 139.406 106.056 138.720 1.00 56.70  ? 638  ARG D NE   1 
ATOM   16962 C CZ   . ARG D 2 677  ? 140.468 105.303 138.973 1.00 56.70  ? 638  ARG D CZ   1 
ATOM   16963 N NH1  . ARG D 2 677  ? 140.846 104.341 138.148 1.00 56.70  ? 638  ARG D NH1  1 
ATOM   16964 N NH2  . ARG D 2 677  ? 141.168 105.522 140.082 1.00 56.70  ? 638  ARG D NH2  1 
ATOM   16965 N N    . ILE D 2 678  ? 141.224 110.524 135.915 1.00 53.55  ? 639  ILE D N    1 
ATOM   16966 C CA   . ILE D 2 678  ? 141.616 111.810 136.483 1.00 53.55  ? 639  ILE D CA   1 
ATOM   16967 C C    . ILE D 2 678  ? 141.043 112.952 135.655 1.00 53.55  ? 639  ILE D C    1 
ATOM   16968 O O    . ILE D 2 678  ? 140.600 113.970 136.200 1.00 53.55  ? 639  ILE D O    1 
ATOM   16969 C CB   . ILE D 2 678  ? 143.150 111.899 136.589 1.00 53.55  ? 639  ILE D CB   1 
ATOM   16970 C CG1  . ILE D 2 678  ? 143.652 111.106 137.795 1.00 53.55  ? 639  ILE D CG1  1 
ATOM   16971 C CG2  . ILE D 2 678  ? 143.607 113.345 136.689 1.00 53.55  ? 639  ILE D CG2  1 
ATOM   16972 C CD1  . ILE D 2 678  ? 145.157 110.983 137.853 1.00 53.55  ? 639  ILE D CD1  1 
ATOM   16973 N N    . ILE D 2 679  ? 141.039 112.800 134.328 1.00 53.43  ? 640  ILE D N    1 
ATOM   16974 C CA   . ILE D 2 679  ? 140.461 113.830 133.466 1.00 53.43  ? 640  ILE D CA   1 
ATOM   16975 C C    . ILE D 2 679  ? 138.997 114.064 133.821 1.00 53.43  ? 640  ILE D C    1 
ATOM   16976 O O    . ILE D 2 679  ? 138.523 115.207 133.848 1.00 53.43  ? 640  ILE D O    1 
ATOM   16977 C CB   . ILE D 2 679  ? 140.637 113.450 131.984 1.00 53.43  ? 640  ILE D CB   1 
ATOM   16978 C CG1  . ILE D 2 679  ? 142.019 113.876 131.487 1.00 53.43  ? 640  ILE D CG1  1 
ATOM   16979 C CG2  . ILE D 2 679  ? 139.552 114.078 131.128 1.00 53.43  ? 640  ILE D CG2  1 
ATOM   16980 C CD1  . ILE D 2 679  ? 142.325 113.416 130.085 1.00 53.43  ? 640  ILE D CD1  1 
ATOM   16981 N N    . LEU D 2 680  ? 138.262 112.993 134.118 1.00 55.54  ? 641  LEU D N    1 
ATOM   16982 C CA   . LEU D 2 680  ? 136.869 113.096 134.534 1.00 55.54  ? 641  LEU D CA   1 
ATOM   16983 C C    . LEU D 2 680  ? 136.711 113.380 136.026 1.00 55.54  ? 641  LEU D C    1 
ATOM   16984 O O    . LEU D 2 680  ? 135.621 113.171 136.571 1.00 55.54  ? 641  LEU D O    1 
ATOM   16985 C CB   . LEU D 2 680  ? 136.111 111.819 134.162 1.00 55.54  ? 641  LEU D CB   1 
ATOM   16986 C CG   . LEU D 2 680  ? 136.308 111.295 132.739 1.00 55.54  ? 641  LEU D CG   1 
ATOM   16987 C CD1  . LEU D 2 680  ? 135.885 109.840 132.644 1.00 55.54  ? 641  LEU D CD1  1 
ATOM   16988 C CD2  . LEU D 2 680  ? 135.541 112.142 131.740 1.00 55.54  ? 641  LEU D CD2  1 
ATOM   16989 N N    . GLY D 2 681  ? 137.765 113.844 136.694 1.00 58.82  ? 642  GLY D N    1 
ATOM   16990 C CA   . GLY D 2 681  ? 137.687 114.207 138.096 1.00 58.82  ? 642  GLY D CA   1 
ATOM   16991 C C    . GLY D 2 681  ? 137.461 113.048 139.046 1.00 58.82  ? 642  GLY D C    1 
ATOM   16992 O O    . GLY D 2 681  ? 136.414 112.968 139.694 1.00 58.82  ? 642  GLY D O    1 
ATOM   16993 N N    . ASP D 2 682  ? 138.432 112.142 139.137 1.00 66.70  ? 643  ASP D N    1 
ATOM   16994 C CA   . ASP D 2 682  ? 138.367 111.012 140.060 1.00 66.70  ? 643  ASP D CA   1 
ATOM   16995 C C    . ASP D 2 682  ? 139.717 110.790 140.729 1.00 66.70  ? 643  ASP D C    1 
ATOM   16996 O O    . ASP D 2 682  ? 140.188 109.655 140.857 1.00 66.70  ? 643  ASP D O    1 
ATOM   16997 C CB   . ASP D 2 682  ? 137.905 109.744 139.345 1.00 66.70  ? 643  ASP D CB   1 
ATOM   16998 C CG   . ASP D 2 682  ? 137.138 108.807 140.256 1.00 66.70  ? 643  ASP D CG   1 
ATOM   16999 O OD1  . ASP D 2 682  ? 137.377 108.836 141.482 1.00 66.70  ? 643  ASP D OD1  1 
ATOM   17000 O OD2  . ASP D 2 682  ? 136.292 108.043 139.746 1.00 66.70  ? 643  ASP D OD2  1 
ATOM   17001 N N    . ILE D 2 683  ? 140.357 111.868 141.165 1.00 65.16  ? 644  ILE D N    1 
ATOM   17002 C CA   . ILE D 2 683  ? 141.697 111.783 141.733 1.00 65.16  ? 644  ILE D CA   1 
ATOM   17003 C C    . ILE D 2 683  ? 141.621 111.265 143.165 1.00 65.16  ? 644  ILE D C    1 
ATOM   17004 O O    . ILE D 2 683  ? 140.609 111.423 143.857 1.00 65.16  ? 644  ILE D O    1 
ATOM   17005 C CB   . ILE D 2 683  ? 142.390 113.160 141.660 1.00 65.16  ? 644  ILE D CB   1 
ATOM   17006 C CG1  . ILE D 2 683  ? 143.862 113.064 142.071 1.00 65.16  ? 644  ILE D CG1  1 
ATOM   17007 C CG2  . ILE D 2 683  ? 141.664 114.167 142.536 1.00 65.16  ? 644  ILE D CG2  1 
ATOM   17008 C CD1  . ILE D 2 683  ? 144.646 112.020 141.311 1.00 65.16  ? 644  ILE D CD1  1 
ATOM   17009 N N    . ASN D 2 684  ? 142.704 110.624 143.610 1.00 68.30  ? 645  ASN D N    1 
ATOM   17010 C CA   . ASN D 2 684  ? 142.863 110.209 145.000 1.00 68.30  ? 645  ASN D CA   1 
ATOM   17011 C C    . ASN D 2 684  ? 143.857 111.101 145.738 1.00 68.30  ? 645  ASN D C    1 
ATOM   17012 O O    . ASN D 2 684  ? 143.536 111.656 146.793 1.00 68.30  ? 645  ASN D O    1 
ATOM   17013 C CB   . ASN D 2 684  ? 143.309 108.742 145.060 1.00 68.30  ? 645  ASN D CB   1 
ATOM   17014 C CG   . ASN D 2 684  ? 142.834 108.039 146.315 1.00 68.30  ? 645  ASN D CG   1 
ATOM   17015 O OD1  . ASN D 2 684  ? 143.114 108.478 147.430 1.00 68.30  ? 645  ASN D OD1  1 
ATOM   17016 N ND2  . ASN D 2 684  ? 142.103 106.946 146.139 1.00 68.30  ? 645  ASN D ND2  1 
ATOM   17017 N N    . PHE D 2 685  ? 145.069 111.235 145.200 1.00 62.70  ? 646  PHE D N    1 
ATOM   17018 C CA   . PHE D 2 685  ? 146.120 112.155 145.632 1.00 62.70  ? 646  PHE D CA   1 
ATOM   17019 C C    . PHE D 2 685  ? 146.726 111.799 146.986 1.00 62.70  ? 646  PHE D C    1 
ATOM   17020 O O    . PHE D 2 685  ? 147.680 112.459 147.411 1.00 62.70  ? 646  PHE D O    1 
ATOM   17021 C CB   . PHE D 2 685  ? 145.635 113.612 145.671 1.00 62.70  ? 646  PHE D CB   1 
ATOM   17022 C CG   . PHE D 2 685  ? 146.747 114.620 145.684 1.00 62.70  ? 646  PHE D CG   1 
ATOM   17023 C CD1  . PHE D 2 685  ? 147.568 114.780 144.582 1.00 62.70  ? 646  PHE D CD1  1 
ATOM   17024 C CD2  . PHE D 2 685  ? 146.974 115.405 146.801 1.00 62.70  ? 646  PHE D CD2  1 
ATOM   17025 C CE1  . PHE D 2 685  ? 148.593 115.703 144.593 1.00 62.70  ? 646  PHE D CE1  1 
ATOM   17026 C CE2  . PHE D 2 685  ? 147.997 116.330 146.818 1.00 62.70  ? 646  PHE D CE2  1 
ATOM   17027 C CZ   . PHE D 2 685  ? 148.808 116.479 145.712 1.00 62.70  ? 646  PHE D CZ   1 
ATOM   17028 N N    . ALA D 2 686  ? 146.225 110.774 147.675 1.00 66.92  ? 647  ALA D N    1 
ATOM   17029 C CA   . ALA D 2 686  ? 146.839 110.379 148.938 1.00 66.92  ? 647  ALA D CA   1 
ATOM   17030 C C    . ALA D 2 686  ? 148.018 109.444 148.704 1.00 66.92  ? 647  ALA D C    1 
ATOM   17031 O O    . ALA D 2 686  ? 149.125 109.687 149.200 1.00 66.92  ? 647  ALA D O    1 
ATOM   17032 C CB   . ALA D 2 686  ? 145.799 109.723 149.846 1.00 66.92  ? 647  ALA D CB   1 
ATOM   17033 N N    . GLU D 2 687  ? 147.798 108.371 147.940 1.00 68.92  ? 648  GLU D N    1 
ATOM   17034 C CA   . GLU D 2 687  ? 148.888 107.461 147.610 1.00 68.92  ? 648  GLU D CA   1 
ATOM   17035 C C    . GLU D 2 687  ? 149.932 108.152 146.746 1.00 68.92  ? 648  GLU D C    1 
ATOM   17036 O O    . GLU D 2 687  ? 151.131 107.884 146.878 1.00 68.92  ? 648  GLU D O    1 
ATOM   17037 C CB   . GLU D 2 687  ? 148.360 106.207 146.908 1.00 68.92  ? 648  GLU D CB   1 
ATOM   17038 C CG   . GLU D 2 687  ? 147.100 105.578 147.504 1.00 68.92  ? 648  GLU D CG   1 
ATOM   17039 C CD   . GLU D 2 687  ? 145.834 106.363 147.217 1.00 68.92  ? 648  GLU D CD   1 
ATOM   17040 O OE1  . GLU D 2 687  ? 145.886 107.291 146.384 1.00 68.92  ? 648  GLU D OE1  1 
ATOM   17041 O OE2  . GLU D 2 687  ? 144.789 106.053 147.826 1.00 68.92  ? 648  GLU D OE2  1 
ATOM   17042 N N    . ILE D 2 688  ? 149.495 109.032 145.844 1.00 61.79  ? 649  ILE D N    1 
ATOM   17043 C CA   . ILE D 2 688  ? 150.438 109.777 145.014 1.00 61.79  ? 649  ILE D CA   1 
ATOM   17044 C C    . ILE D 2 688  ? 151.343 110.641 145.883 1.00 61.79  ? 649  ILE D C    1 
ATOM   17045 O O    . ILE D 2 688  ? 152.560 110.703 145.669 1.00 61.79  ? 649  ILE D O    1 
ATOM   17046 C CB   . ILE D 2 688  ? 149.681 110.618 143.971 1.00 61.79  ? 649  ILE D CB   1 
ATOM   17047 C CG1  . ILE D 2 688  ? 148.916 109.713 143.005 1.00 61.79  ? 649  ILE D CG1  1 
ATOM   17048 C CG2  . ILE D 2 688  ? 150.639 111.516 143.209 1.00 61.79  ? 649  ILE D CG2  1 
ATOM   17049 C CD1  . ILE D 2 688  ? 147.954 110.460 142.110 1.00 61.79  ? 649  ILE D CD1  1 
ATOM   17050 N N    . GLU D 2 689  ? 150.765 111.320 146.875 1.00 64.59  ? 650  GLU D N    1 
ATOM   17051 C CA   . GLU D 2 689  ? 151.564 112.145 147.776 1.00 64.59  ? 650  GLU D CA   1 
ATOM   17052 C C    . GLU D 2 689  ? 152.502 111.297 148.627 1.00 64.59  ? 650  GLU D C    1 
ATOM   17053 O O    . GLU D 2 689  ? 153.665 111.663 148.828 1.00 64.59  ? 650  GLU D O    1 
ATOM   17054 C CB   . GLU D 2 689  ? 150.648 112.982 148.667 1.00 64.59  ? 650  GLU D CB   1 
ATOM   17055 C CG   . GLU D 2 689  ? 151.379 113.825 149.695 1.00 64.59  ? 650  GLU D CG   1 
ATOM   17056 C CD   . GLU D 2 689  ? 152.092 115.005 149.073 1.00 64.59  ? 650  GLU D CD   1 
ATOM   17057 O OE1  . GLU D 2 689  ? 151.686 115.425 147.970 1.00 64.59  ? 650  GLU D OE1  1 
ATOM   17058 O OE2  . GLU D 2 689  ? 153.055 115.513 149.685 1.00 64.59  ? 650  GLU D OE2  1 
ATOM   17059 N N    . GLU D 2 690  ? 152.015 110.165 149.140 1.00 67.42  ? 651  GLU D N    1 
ATOM   17060 C CA   . GLU D 2 690  ? 152.838 109.349 150.028 1.00 67.42  ? 651  GLU D CA   1 
ATOM   17061 C C    . GLU D 2 690  ? 153.985 108.679 149.278 1.00 67.42  ? 651  GLU D C    1 
ATOM   17062 O O    . GLU D 2 690  ? 155.090 108.549 149.816 1.00 67.42  ? 651  GLU D O    1 
ATOM   17063 C CB   . GLU D 2 690  ? 151.974 108.303 150.730 1.00 67.42  ? 651  GLU D CB   1 
ATOM   17064 C CG   . GLU D 2 690  ? 151.098 108.871 151.831 1.00 67.42  ? 651  GLU D CG   1 
ATOM   17065 C CD   . GLU D 2 690  ? 150.357 107.797 152.600 1.00 67.42  ? 651  GLU D CD   1 
ATOM   17066 O OE1  . GLU D 2 690  ? 150.430 106.618 152.194 1.00 67.42  ? 651  GLU D OE1  1 
ATOM   17067 O OE2  . GLU D 2 690  ? 149.701 108.131 153.609 1.00 67.42  ? 651  GLU D OE2  1 
ATOM   17068 N N    . ALA D 2 691  ? 153.741 108.243 148.040 1.00 62.99  ? 652  ALA D N    1 
ATOM   17069 C CA   . ALA D 2 691  ? 154.762 107.519 147.292 1.00 62.99  ? 652  ALA D CA   1 
ATOM   17070 C C    . ALA D 2 691  ? 155.941 108.410 146.927 1.00 62.99  ? 652  ALA D C    1 
ATOM   17071 O O    . ALA D 2 691  ? 157.078 107.931 146.858 1.00 62.99  ? 652  ALA D O    1 
ATOM   17072 C CB   . ALA D 2 691  ? 154.153 106.906 146.031 1.00 62.99  ? 652  ALA D CB   1 
ATOM   17073 N N    . ASN D 2 692  ? 155.697 109.697 146.690 1.00 58.02  ? 653  ASN D N    1 
ATOM   17074 C CA   . ASN D 2 692  ? 156.773 110.612 146.316 1.00 58.02  ? 653  ASN D CA   1 
ATOM   17075 C C    . ASN D 2 692  ? 156.360 112.017 146.728 1.00 58.02  ? 653  ASN D C    1 
ATOM   17076 O O    . ASN D 2 692  ? 155.464 112.602 146.112 1.00 58.02  ? 653  ASN D O    1 
ATOM   17077 C CB   . ASN D 2 692  ? 157.054 110.533 144.821 1.00 58.02  ? 653  ASN D CB   1 
ATOM   17078 C CG   . ASN D 2 692  ? 158.534 110.573 144.504 1.00 58.02  ? 653  ASN D CG   1 
ATOM   17079 O OD1  . ASN D 2 692  ? 159.344 110.999 145.324 1.00 58.02  ? 653  ASN D OD1  1 
ATOM   17080 N ND2  . ASN D 2 692  ? 158.894 110.129 143.307 1.00 58.02  ? 653  ASN D ND2  1 
ATOM   17081 N N    . ARG D 2 693  ? 157.008 112.552 147.764 1.00 55.60  ? 654  ARG D N    1 
ATOM   17082 C CA   . ARG D 2 693  ? 156.677 113.894 148.230 1.00 55.60  ? 654  ARG D CA   1 
ATOM   17083 C C    . ARG D 2 693  ? 157.096 114.957 147.223 1.00 55.60  ? 654  ARG D C    1 
ATOM   17084 O O    . ARG D 2 693  ? 156.452 116.007 147.127 1.00 55.60  ? 654  ARG D O    1 
ATOM   17085 C CB   . ARG D 2 693  ? 157.328 114.147 149.587 1.00 55.60  ? 654  ARG D CB   1 
ATOM   17086 C CG   . ARG D 2 693  ? 156.485 113.678 150.759 1.00 55.60  ? 654  ARG D CG   1 
ATOM   17087 C CD   . ARG D 2 693  ? 156.941 114.309 152.060 1.00 55.60  ? 654  ARG D CD   1 
ATOM   17088 N NE   . ARG D 2 693  ? 157.943 113.493 152.733 1.00 55.60  ? 654  ARG D NE   1 
ATOM   17089 C CZ   . ARG D 2 693  ? 158.701 113.913 153.735 1.00 55.60  ? 654  ARG D CZ   1 
ATOM   17090 N NH1  . ARG D 2 693  ? 158.601 115.144 154.208 1.00 55.60  ? 654  ARG D NH1  1 
ATOM   17091 N NH2  . ARG D 2 693  ? 159.582 113.077 154.276 1.00 55.60  ? 654  ARG D NH2  1 
ATOM   17092 N N    . VAL D 2 694  ? 158.166 114.708 146.475 1.00 55.50  ? 655  VAL D N    1 
ATOM   17093 C CA   . VAL D 2 694  ? 158.595 115.565 145.379 1.00 55.50  ? 655  VAL D CA   1 
ATOM   17094 C C    . VAL D 2 694  ? 158.595 114.723 144.111 1.00 55.50  ? 655  VAL D C    1 
ATOM   17095 O O    . VAL D 2 694  ? 158.941 113.538 144.149 1.00 55.50  ? 655  VAL D O    1 
ATOM   17096 C CB   . VAL D 2 694  ? 159.983 116.187 145.646 1.00 55.50  ? 655  VAL D CB   1 
ATOM   17097 C CG1  . VAL D 2 694  ? 161.007 115.107 145.956 1.00 55.50  ? 655  VAL D CG1  1 
ATOM   17098 C CG2  . VAL D 2 694  ? 160.432 117.042 144.470 1.00 55.50  ? 655  VAL D CG2  1 
ATOM   17099 N N    . LEU D 2 695  ? 158.177 115.330 143.000 1.00 54.82  ? 656  LEU D N    1 
ATOM   17100 C CA   . LEU D 2 695  ? 157.912 114.734 141.695 1.00 54.82  ? 656  LEU D CA   1 
ATOM   17101 C C    . LEU D 2 695  ? 156.581 113.988 141.681 1.00 54.82  ? 656  LEU D C    1 
ATOM   17102 O O    . LEU D 2 695  ? 156.163 113.528 140.619 1.00 54.82  ? 656  LEU D O    1 
ATOM   17103 C CB   . LEU D 2 695  ? 159.026 113.782 141.212 1.00 54.82  ? 656  LEU D CB   1 
ATOM   17104 C CG   . LEU D 2 695  ? 159.203 113.599 139.704 1.00 54.82  ? 656  LEU D CG   1 
ATOM   17105 C CD1  . LEU D 2 695  ? 159.805 114.844 139.080 1.00 54.82  ? 656  LEU D CD1  1 
ATOM   17106 C CD2  . LEU D 2 695  ? 160.058 112.379 139.410 1.00 54.82  ? 656  LEU D CD2  1 
ATOM   17107 N N    . GLY D 2 696  ? 155.897 113.857 142.812 1.00 52.39  ? 657  GLY D N    1 
ATOM   17108 C CA   . GLY D 2 696  ? 154.555 113.331 142.839 1.00 52.39  ? 657  GLY D CA   1 
ATOM   17109 C C    . GLY D 2 696  ? 153.530 114.432 142.663 1.00 52.39  ? 657  GLY D C    1 
ATOM   17110 O O    . GLY D 2 696  ? 152.694 114.396 141.756 1.00 52.39  ? 657  GLY D O    1 
ATOM   17111 N N    . PRO D 2 697  ? 153.568 115.433 143.547 1.00 51.86  ? 658  PRO D N    1 
ATOM   17112 C CA   . PRO D 2 697  ? 152.727 116.621 143.337 1.00 51.86  ? 658  PRO D CA   1 
ATOM   17113 C C    . PRO D 2 697  ? 153.033 117.364 142.050 1.00 51.86  ? 658  PRO D C    1 
ATOM   17114 O O    . PRO D 2 697  ? 152.119 117.942 141.449 1.00 51.86  ? 658  PRO D O    1 
ATOM   17115 C CB   . PRO D 2 697  ? 153.037 117.482 144.565 1.00 51.86  ? 658  PRO D CB   1 
ATOM   17116 C CG   . PRO D 2 697  ? 153.462 116.517 145.601 1.00 51.86  ? 658  PRO D CG   1 
ATOM   17117 C CD   . PRO D 2 697  ? 154.196 115.434 144.879 1.00 51.86  ? 658  PRO D CD   1 
ATOM   17118 N N    . ILE D 2 698  ? 154.296 117.383 141.617 1.00 50.90  ? 659  ILE D N    1 
ATOM   17119 C CA   . ILE D 2 698  ? 154.653 118.087 140.388 1.00 50.90  ? 659  ILE D CA   1 
ATOM   17120 C C    . ILE D 2 698  ? 153.928 117.473 139.199 1.00 50.90  ? 659  ILE D C    1 
ATOM   17121 O O    . ILE D 2 698  ? 153.367 118.182 138.355 1.00 50.90  ? 659  ILE D O    1 
ATOM   17122 C CB   . ILE D 2 698  ? 156.179 118.071 140.185 1.00 50.90  ? 659  ILE D CB   1 
ATOM   17123 C CG1  . ILE D 2 698  ? 156.873 118.902 141.263 1.00 50.90  ? 659  ILE D CG1  1 
ATOM   17124 C CG2  . ILE D 2 698  ? 156.540 118.581 138.801 1.00 50.90  ? 659  ILE D CG2  1 
ATOM   17125 C CD1  . ILE D 2 698  ? 158.381 118.835 141.201 1.00 50.90  ? 659  ILE D CD1  1 
ATOM   17126 N N    . TYR D 2 699  ? 153.925 116.141 139.122 1.00 50.21  ? 660  TYR D N    1 
ATOM   17127 C CA   . TYR D 2 699  ? 153.243 115.458 138.029 1.00 50.21  ? 660  TYR D CA   1 
ATOM   17128 C C    . TYR D 2 699  ? 151.760 115.803 138.012 1.00 50.21  ? 660  TYR D C    1 
ATOM   17129 O O    . TYR D 2 699  ? 151.207 116.159 136.967 1.00 50.21  ? 660  TYR D O    1 
ATOM   17130 C CB   . TYR D 2 699  ? 153.450 113.946 138.153 1.00 50.21  ? 660  TYR D CB   1 
ATOM   17131 C CG   . TYR D 2 699  ? 152.374 113.105 137.498 1.00 50.21  ? 660  TYR D CG   1 
ATOM   17132 C CD1  . TYR D 2 699  ? 152.434 112.797 136.147 1.00 50.21  ? 660  TYR D CD1  1 
ATOM   17133 C CD2  . TYR D 2 699  ? 151.310 112.603 138.237 1.00 50.21  ? 660  TYR D CD2  1 
ATOM   17134 C CE1  . TYR D 2 699  ? 151.460 112.027 135.546 1.00 50.21  ? 660  TYR D CE1  1 
ATOM   17135 C CE2  . TYR D 2 699  ? 150.330 111.834 137.643 1.00 50.21  ? 660  TYR D CE2  1 
ATOM   17136 C CZ   . TYR D 2 699  ? 150.411 111.548 136.298 1.00 50.21  ? 660  TYR D CZ   1 
ATOM   17137 O OH   . TYR D 2 699  ? 149.440 110.780 135.701 1.00 50.21  ? 660  TYR D OH   1 
ATOM   17138 N N    . PHE D 2 700  ? 151.105 115.723 139.172 1.00 50.63  ? 661  PHE D N    1 
ATOM   17139 C CA   . PHE D 2 700  ? 149.671 115.985 139.244 1.00 50.63  ? 661  PHE D CA   1 
ATOM   17140 C C    . PHE D 2 700  ? 149.352 117.424 138.855 1.00 50.63  ? 661  PHE D C    1 
ATOM   17141 O O    . PHE D 2 700  ? 148.440 117.676 138.058 1.00 50.63  ? 661  PHE D O    1 
ATOM   17142 C CB   . PHE D 2 700  ? 149.161 115.677 140.653 1.00 50.63  ? 661  PHE D CB   1 
ATOM   17143 C CG   . PHE D 2 700  ? 147.771 116.175 140.922 1.00 50.63  ? 661  PHE D CG   1 
ATOM   17144 C CD1  . PHE D 2 700  ? 146.670 115.501 140.424 1.00 50.63  ? 661  PHE D CD1  1 
ATOM   17145 C CD2  . PHE D 2 700  ? 147.564 117.313 141.685 1.00 50.63  ? 661  PHE D CD2  1 
ATOM   17146 C CE1  . PHE D 2 700  ? 145.390 115.957 140.674 1.00 50.63  ? 661  PHE D CE1  1 
ATOM   17147 C CE2  . PHE D 2 700  ? 146.287 117.773 141.937 1.00 50.63  ? 661  PHE D CE2  1 
ATOM   17148 C CZ   . PHE D 2 700  ? 145.199 117.094 141.431 1.00 50.63  ? 661  PHE D CZ   1 
ATOM   17149 N N    . THR D 2 701  ? 150.101 118.382 139.404 1.00 49.68  ? 662  THR D N    1 
ATOM   17150 C CA   . THR D 2 701  ? 149.823 119.787 139.126 1.00 49.68  ? 662  THR D CA   1 
ATOM   17151 C C    . THR D 2 701  ? 150.055 120.117 137.657 1.00 49.68  ? 662  THR D C    1 
ATOM   17152 O O    . THR D 2 701  ? 149.227 120.784 137.025 1.00 49.68  ? 662  THR D O    1 
ATOM   17153 C CB   . THR D 2 701  ? 150.679 120.684 140.020 1.00 49.68  ? 662  THR D CB   1 
ATOM   17154 O OG1  . THR D 2 701  ? 152.050 120.280 139.936 1.00 49.68  ? 662  THR D OG1  1 
ATOM   17155 C CG2  . THR D 2 701  ? 150.214 120.597 141.465 1.00 49.68  ? 662  THR D CG2  1 
ATOM   17156 N N    . THR D 2 702  ? 151.174 119.653 137.092 1.00 49.23  ? 663  THR D N    1 
ATOM   17157 C CA   . THR D 2 702  ? 151.451 119.932 135.688 1.00 49.23  ? 663  THR D CA   1 
ATOM   17158 C C    . THR D 2 702  ? 150.427 119.265 134.780 1.00 49.23  ? 663  THR D C    1 
ATOM   17159 O O    . THR D 2 702  ? 149.985 119.864 133.793 1.00 49.23  ? 663  THR D O    1 
ATOM   17160 C CB   . THR D 2 702  ? 152.863 119.478 135.326 1.00 49.23  ? 663  THR D CB   1 
ATOM   17161 O OG1  . THR D 2 702  ? 153.107 118.181 135.883 1.00 49.23  ? 663  THR D OG1  1 
ATOM   17162 C CG2  . THR D 2 702  ? 153.888 120.459 135.871 1.00 49.23  ? 663  THR D CG2  1 
ATOM   17163 N N    . PHE D 2 703  ? 150.033 118.029 135.098 1.00 47.74  ? 664  PHE D N    1 
ATOM   17164 C CA   . PHE D 2 703  ? 149.027 117.341 134.300 1.00 47.74  ? 664  PHE D CA   1 
ATOM   17165 C C    . PHE D 2 703  ? 147.708 118.099 134.317 1.00 47.74  ? 664  PHE D C    1 
ATOM   17166 O O    . PHE D 2 703  ? 147.110 118.348 133.265 1.00 47.74  ? 664  PHE D O    1 
ATOM   17167 C CB   . PHE D 2 703  ? 148.842 115.916 134.822 1.00 47.74  ? 664  PHE D CB   1 
ATOM   17168 C CG   . PHE D 2 703  ? 147.857 115.100 134.035 1.00 47.74  ? 664  PHE D CG   1 
ATOM   17169 C CD1  . PHE D 2 703  ? 148.207 114.556 132.812 1.00 47.74  ? 664  PHE D CD1  1 
ATOM   17170 C CD2  . PHE D 2 703  ? 146.584 114.870 134.524 1.00 47.74  ? 664  PHE D CD2  1 
ATOM   17171 C CE1  . PHE D 2 703  ? 147.304 113.801 132.091 1.00 47.74  ? 664  PHE D CE1  1 
ATOM   17172 C CE2  . PHE D 2 703  ? 145.677 114.118 133.805 1.00 47.74  ? 664  PHE D CE2  1 
ATOM   17173 C CZ   . PHE D 2 703  ? 146.038 113.583 132.588 1.00 47.74  ? 664  PHE D CZ   1 
ATOM   17174 N N    . VAL D 2 704  ? 147.251 118.496 135.507 1.00 48.48  ? 665  VAL D N    1 
ATOM   17175 C CA   . VAL D 2 704  ? 145.983 119.214 135.613 1.00 48.48  ? 665  VAL D CA   1 
ATOM   17176 C C    . VAL D 2 704  ? 146.052 120.532 134.853 1.00 48.48  ? 665  VAL D C    1 
ATOM   17177 O O    . VAL D 2 704  ? 145.139 120.879 134.094 1.00 48.48  ? 665  VAL D O    1 
ATOM   17178 C CB   . VAL D 2 704  ? 145.612 119.432 137.091 1.00 48.48  ? 665  VAL D CB   1 
ATOM   17179 C CG1  . VAL D 2 704  ? 144.483 120.440 137.210 1.00 48.48  ? 665  VAL D CG1  1 
ATOM   17180 C CG2  . VAL D 2 704  ? 145.221 118.115 137.737 1.00 48.48  ? 665  VAL D CG2  1 
ATOM   17181 N N    . PHE D 2 705  ? 147.144 121.279 135.032 1.00 50.67  ? 666  PHE D N    1 
ATOM   17182 C CA   . PHE D 2 705  ? 147.261 122.581 134.385 1.00 50.67  ? 666  PHE D CA   1 
ATOM   17183 C C    . PHE D 2 705  ? 147.279 122.448 132.868 1.00 50.67  ? 666  PHE D C    1 
ATOM   17184 O O    . PHE D 2 705  ? 146.523 123.128 132.166 1.00 50.67  ? 666  PHE D O    1 
ATOM   17185 C CB   . PHE D 2 705  ? 148.516 123.302 134.876 1.00 50.67  ? 666  PHE D CB   1 
ATOM   17186 C CG   . PHE D 2 705  ? 148.669 124.688 134.323 1.00 50.67  ? 666  PHE D CG   1 
ATOM   17187 C CD1  . PHE D 2 705  ? 147.903 125.731 134.813 1.00 50.67  ? 666  PHE D CD1  1 
ATOM   17188 C CD2  . PHE D 2 705  ? 149.575 124.948 133.309 1.00 50.67  ? 666  PHE D CD2  1 
ATOM   17189 C CE1  . PHE D 2 705  ? 148.039 127.007 134.305 1.00 50.67  ? 666  PHE D CE1  1 
ATOM   17190 C CE2  . PHE D 2 705  ? 149.715 126.223 132.797 1.00 50.67  ? 666  PHE D CE2  1 
ATOM   17191 C CZ   . PHE D 2 705  ? 148.946 127.253 133.297 1.00 50.67  ? 666  PHE D CZ   1 
ATOM   17192 N N    . PHE D 2 706  ? 148.131 121.571 132.339 1.00 51.91  ? 667  PHE D N    1 
ATOM   17193 C CA   . PHE D 2 706  ? 148.264 121.442 130.895 1.00 51.91  ? 667  PHE D CA   1 
ATOM   17194 C C    . PHE D 2 706  ? 147.124 120.664 130.255 1.00 51.91  ? 667  PHE D C    1 
ATOM   17195 O O    . PHE D 2 706  ? 147.024 120.655 129.024 1.00 51.91  ? 667  PHE D O    1 
ATOM   17196 C CB   . PHE D 2 706  ? 149.597 120.778 130.547 1.00 51.91  ? 667  PHE D CB   1 
ATOM   17197 C CG   . PHE D 2 706  ? 150.776 121.699 130.656 1.00 51.91  ? 667  PHE D CG   1 
ATOM   17198 C CD1  . PHE D 2 706  ? 150.985 122.693 129.716 1.00 51.91  ? 667  PHE D CD1  1 
ATOM   17199 C CD2  . PHE D 2 706  ? 151.674 121.575 131.701 1.00 51.91  ? 667  PHE D CD2  1 
ATOM   17200 C CE1  . PHE D 2 706  ? 152.068 123.543 129.815 1.00 51.91  ? 667  PHE D CE1  1 
ATOM   17201 C CE2  . PHE D 2 706  ? 152.759 122.422 131.806 1.00 51.91  ? 667  PHE D CE2  1 
ATOM   17202 C CZ   . PHE D 2 706  ? 152.956 123.407 130.861 1.00 51.91  ? 667  PHE D CZ   1 
ATOM   17203 N N    . MET D 2 707  ? 146.268 120.013 131.041 1.00 52.36  ? 668  MET D N    1 
ATOM   17204 C CA   . MET D 2 707  ? 145.133 119.292 130.483 1.00 52.36  ? 668  MET D CA   1 
ATOM   17205 C C    . MET D 2 707  ? 143.838 120.086 130.532 1.00 52.36  ? 668  MET D C    1 
ATOM   17206 O O    . MET D 2 707  ? 143.066 120.055 129.570 1.00 52.36  ? 668  MET D O    1 
ATOM   17207 C CB   . MET D 2 707  ? 144.941 117.965 131.224 1.00 52.36  ? 668  MET D CB   1 
ATOM   17208 C CG   . MET D 2 707  ? 144.589 116.799 130.324 1.00 52.36  ? 668  MET D CG   1 
ATOM   17209 S SD   . MET D 2 707  ? 145.647 116.718 128.869 1.00 52.36  ? 668  MET D SD   1 
ATOM   17210 C CE   . MET D 2 707  ? 147.227 116.312 129.605 1.00 52.36  ? 668  MET D CE   1 
ATOM   17211 N N    . PHE D 2 708  ? 143.577 120.805 131.621 1.00 53.17  ? 669  PHE D N    1 
ATOM   17212 C CA   . PHE D 2 708  ? 142.311 121.502 131.791 1.00 53.17  ? 669  PHE D CA   1 
ATOM   17213 C C    . PHE D 2 708  ? 142.377 122.972 131.408 1.00 53.17  ? 669  PHE D C    1 
ATOM   17214 O O    . PHE D 2 708  ? 141.380 123.682 131.564 1.00 53.17  ? 669  PHE D O    1 
ATOM   17215 C CB   . PHE D 2 708  ? 141.829 121.369 133.237 1.00 53.17  ? 669  PHE D CB   1 
ATOM   17216 C CG   . PHE D 2 708  ? 141.463 119.968 133.620 1.00 53.17  ? 669  PHE D CG   1 
ATOM   17217 C CD1  . PHE D 2 708  ? 141.278 118.996 132.652 1.00 53.17  ? 669  PHE D CD1  1 
ATOM   17218 C CD2  . PHE D 2 708  ? 141.311 119.619 134.947 1.00 53.17  ? 669  PHE D CD2  1 
ATOM   17219 C CE1  . PHE D 2 708  ? 140.946 117.705 133.002 1.00 53.17  ? 669  PHE D CE1  1 
ATOM   17220 C CE2  . PHE D 2 708  ? 140.980 118.331 135.299 1.00 53.17  ? 669  PHE D CE2  1 
ATOM   17221 C CZ   . PHE D 2 708  ? 140.796 117.373 134.327 1.00 53.17  ? 669  PHE D CZ   1 
ATOM   17222 N N    . PHE D 2 709  ? 143.516 123.447 130.913 1.00 52.87  ? 670  PHE D N    1 
ATOM   17223 C CA   . PHE D 2 709  ? 143.655 124.844 130.532 1.00 52.87  ? 670  PHE D CA   1 
ATOM   17224 C C    . PHE D 2 709  ? 144.228 125.061 129.141 1.00 52.87  ? 670  PHE D C    1 
ATOM   17225 O O    . PHE D 2 709  ? 144.006 126.136 128.573 1.00 52.87  ? 670  PHE D O    1 
ATOM   17226 C CB   . PHE D 2 709  ? 144.536 125.591 131.546 1.00 52.87  ? 670  PHE D CB   1 
ATOM   17227 C CG   . PHE D 2 709  ? 143.863 125.845 132.865 1.00 52.87  ? 670  PHE D CG   1 
ATOM   17228 C CD1  . PHE D 2 709  ? 142.989 126.908 133.020 1.00 52.87  ? 670  PHE D CD1  1 
ATOM   17229 C CD2  . PHE D 2 709  ? 144.105 125.022 133.951 1.00 52.87  ? 670  PHE D CD2  1 
ATOM   17230 C CE1  . PHE D 2 709  ? 142.371 127.145 134.233 1.00 52.87  ? 670  PHE D CE1  1 
ATOM   17231 C CE2  . PHE D 2 709  ? 143.488 125.254 135.166 1.00 52.87  ? 670  PHE D CE2  1 
ATOM   17232 C CZ   . PHE D 2 709  ? 142.620 126.316 135.307 1.00 52.87  ? 670  PHE D CZ   1 
ATOM   17233 N N    . ILE D 2 710  ? 144.951 124.097 128.573 1.00 50.78  ? 671  ILE D N    1 
ATOM   17234 C CA   . ILE D 2 710  ? 145.593 124.297 127.278 1.00 50.78  ? 671  ILE D CA   1 
ATOM   17235 C C    . ILE D 2 710  ? 145.140 123.241 126.278 1.00 50.78  ? 671  ILE D C    1 
ATOM   17236 O O    . ILE D 2 710  ? 144.570 123.567 125.232 1.00 50.78  ? 671  ILE D O    1 
ATOM   17237 C CB   . ILE D 2 710  ? 147.127 124.287 127.412 1.00 50.78  ? 671  ILE D CB   1 
ATOM   17238 C CG1  . ILE D 2 710  ? 147.570 125.079 128.643 1.00 50.78  ? 671  ILE D CG1  1 
ATOM   17239 C CG2  . ILE D 2 710  ? 147.771 124.844 126.155 1.00 50.78  ? 671  ILE D CG2  1 
ATOM   17240 C CD1  . ILE D 2 710  ? 147.326 126.565 128.535 1.00 50.78  ? 671  ILE D CD1  1 
ATOM   17241 N N    . LEU D 2 711  ? 145.396 121.969 126.590 1.00 49.80  ? 672  LEU D N    1 
ATOM   17242 C CA   . LEU D 2 711  ? 145.229 120.914 125.595 1.00 49.80  ? 672  LEU D CA   1 
ATOM   17243 C C    . LEU D 2 711  ? 143.762 120.694 125.246 1.00 49.80  ? 672  LEU D C    1 
ATOM   17244 O O    . LEU D 2 711  ? 143.397 120.649 124.066 1.00 49.80  ? 672  LEU D O    1 
ATOM   17245 C CB   . LEU D 2 711  ? 145.866 119.618 126.096 1.00 49.80  ? 672  LEU D CB   1 
ATOM   17246 C CG   . LEU D 2 711  ? 147.385 119.540 125.946 1.00 49.80  ? 672  LEU D CG   1 
ATOM   17247 C CD1  . LEU D 2 711  ? 147.900 118.185 126.398 1.00 49.80  ? 672  LEU D CD1  1 
ATOM   17248 C CD2  . LEU D 2 711  ? 147.798 119.823 124.511 1.00 49.80  ? 672  LEU D CD2  1 
ATOM   17249 N N    . LEU D 2 712  ? 142.900 120.563 126.255 1.00 49.39  ? 673  LEU D N    1 
ATOM   17250 C CA   . LEU D 2 712  ? 141.491 120.316 125.977 1.00 49.39  ? 673  LEU D CA   1 
ATOM   17251 C C    . LEU D 2 712  ? 140.773 121.548 125.445 1.00 49.39  ? 673  LEU D C    1 
ATOM   17252 O O    . LEU D 2 712  ? 139.630 121.430 124.992 1.00 49.39  ? 673  LEU D O    1 
ATOM   17253 C CB   . LEU D 2 712  ? 140.783 119.803 127.230 1.00 49.39  ? 673  LEU D CB   1 
ATOM   17254 C CG   . LEU D 2 712  ? 141.152 118.381 127.660 1.00 49.39  ? 673  LEU D CG   1 
ATOM   17255 C CD1  . LEU D 2 712  ? 140.260 117.915 128.798 1.00 49.39  ? 673  LEU D CD1  1 
ATOM   17256 C CD2  . LEU D 2 712  ? 141.072 117.422 126.484 1.00 49.39  ? 673  LEU D CD2  1 
ATOM   17257 N N    . ASN D 2 713  ? 141.410 122.713 125.486 1.00 50.89  ? 674  ASN D N    1 
ATOM   17258 C CA   . ASN D 2 713  ? 140.850 123.938 124.941 1.00 50.89  ? 674  ASN D CA   1 
ATOM   17259 C C    . ASN D 2 713  ? 141.209 124.144 123.475 1.00 50.89  ? 674  ASN D C    1 
ATOM   17260 O O    . ASN D 2 713  ? 140.926 125.211 122.925 1.00 50.89  ? 674  ASN D O    1 
ATOM   17261 C CB   . ASN D 2 713  ? 141.316 125.139 125.764 1.00 50.89  ? 674  ASN D CB   1 
ATOM   17262 C CG   . ASN D 2 713  ? 140.588 125.256 127.086 1.00 50.89  ? 674  ASN D CG   1 
ATOM   17263 O OD1  . ASN D 2 713  ? 139.506 124.699 127.262 1.00 50.89  ? 674  ASN D OD1  1 
ATOM   17264 N ND2  . ASN D 2 713  ? 141.180 125.983 128.024 1.00 50.89  ? 674  ASN D ND2  1 
ATOM   17265 N N    . MET D 2 714  ? 141.833 123.157 122.835 1.00 53.66  ? 675  MET D N    1 
ATOM   17266 C CA   . MET D 2 714  ? 142.235 123.285 121.441 1.00 53.66  ? 675  MET D CA   1 
ATOM   17267 C C    . MET D 2 714  ? 141.254 122.637 120.473 1.00 53.66  ? 675  MET D C    1 
ATOM   17268 O O    . MET D 2 714  ? 141.192 123.047 119.310 1.00 53.66  ? 675  MET D O    1 
ATOM   17269 C CB   . MET D 2 714  ? 143.629 122.682 121.241 1.00 53.66  ? 675  MET D CB   1 
ATOM   17270 C CG   . MET D 2 714  ? 144.217 122.859 119.850 1.00 53.66  ? 675  MET D CG   1 
ATOM   17271 S SD   . MET D 2 714  ? 144.501 124.583 119.417 1.00 53.66  ? 675  MET D SD   1 
ATOM   17272 C CE   . MET D 2 714  ? 145.911 124.952 120.455 1.00 53.66  ? 675  MET D CE   1 
ATOM   17273 N N    . PHE D 2 715  ? 140.481 121.643 120.918 1.00 49.94  ? 676  PHE D N    1 
ATOM   17274 C CA   . PHE D 2 715  ? 139.400 121.128 120.084 1.00 49.94  ? 676  PHE D CA   1 
ATOM   17275 C C    . PHE D 2 715  ? 138.356 122.205 119.825 1.00 49.94  ? 676  PHE D C    1 
ATOM   17276 O O    . PHE D 2 715  ? 137.874 122.365 118.694 1.00 49.94  ? 676  PHE D O    1 
ATOM   17277 C CB   . PHE D 2 715  ? 138.741 119.919 120.749 1.00 49.94  ? 676  PHE D CB   1 
ATOM   17278 C CG   . PHE D 2 715  ? 139.639 118.725 120.890 1.00 49.94  ? 676  PHE D CG   1 
ATOM   17279 C CD1  . PHE D 2 715  ? 139.781 117.821 119.852 1.00 49.94  ? 676  PHE D CD1  1 
ATOM   17280 C CD2  . PHE D 2 715  ? 140.315 118.487 122.074 1.00 49.94  ? 676  PHE D CD2  1 
ATOM   17281 C CE1  . PHE D 2 715  ? 140.596 116.714 119.984 1.00 49.94  ? 676  PHE D CE1  1 
ATOM   17282 C CE2  . PHE D 2 715  ? 141.131 117.381 122.212 1.00 49.94  ? 676  PHE D CE2  1 
ATOM   17283 C CZ   . PHE D 2 715  ? 141.271 116.493 121.166 1.00 49.94  ? 676  PHE D CZ   1 
ATOM   17284 N N    . LEU D 2 716  ? 138.002 122.960 120.866 1.00 47.49  ? 677  LEU D N    1 
ATOM   17285 C CA   . LEU D 2 716  ? 136.951 123.959 120.736 1.00 47.49  ? 677  LEU D CA   1 
ATOM   17286 C C    . LEU D 2 716  ? 137.374 125.095 119.818 1.00 47.49  ? 677  LEU D C    1 
ATOM   17287 O O    . LEU D 2 716  ? 136.532 125.662 119.118 1.00 47.49  ? 677  LEU D O    1 
ATOM   17288 C CB   . LEU D 2 716  ? 136.561 124.489 122.116 1.00 47.49  ? 677  LEU D CB   1 
ATOM   17289 C CG   . LEU D 2 716  ? 135.236 125.246 122.240 1.00 47.49  ? 677  LEU D CG   1 
ATOM   17290 C CD1  . LEU D 2 716  ? 134.650 125.021 123.620 1.00 47.49  ? 677  LEU D CD1  1 
ATOM   17291 C CD2  . LEU D 2 716  ? 135.403 126.734 121.977 1.00 47.49  ? 677  LEU D CD2  1 
ATOM   17292 N N    . ALA D 2 717  ? 138.664 125.437 119.795 1.00 46.37  ? 678  ALA D N    1 
ATOM   17293 C CA   . ALA D 2 717  ? 139.135 126.451 118.856 1.00 46.37  ? 678  ALA D CA   1 
ATOM   17294 C C    . ALA D 2 717  ? 138.934 125.999 117.416 1.00 46.37  ? 678  ALA D C    1 
ATOM   17295 O O    . ALA D 2 717  ? 138.485 126.780 116.566 1.00 46.37  ? 678  ALA D O    1 
ATOM   17296 C CB   . ALA D 2 717  ? 140.606 126.765 119.119 1.00 46.37  ? 678  ALA D CB   1 
ATOM   17297 N N    . ILE D 2 718  ? 139.248 124.735 117.129 1.00 47.08  ? 679  ILE D N    1 
ATOM   17298 C CA   . ILE D 2 718  ? 139.058 124.199 115.784 1.00 47.08  ? 679  ILE D CA   1 
ATOM   17299 C C    . ILE D 2 718  ? 137.583 124.214 115.412 1.00 47.08  ? 679  ILE D C    1 
ATOM   17300 O O    . ILE D 2 718  ? 137.203 124.632 114.310 1.00 47.08  ? 679  ILE D O    1 
ATOM   17301 C CB   . ILE D 2 718  ? 139.644 122.779 115.688 1.00 47.08  ? 679  ILE D CB   1 
ATOM   17302 C CG1  . ILE D 2 718  ? 141.150 122.799 115.951 1.00 47.08  ? 679  ILE D CG1  1 
ATOM   17303 C CG2  . ILE D 2 718  ? 139.332 122.169 114.337 1.00 47.08  ? 679  ILE D CG2  1 
ATOM   17304 C CD1  . ILE D 2 718  ? 141.719 121.448 116.310 1.00 47.08  ? 679  ILE D CD1  1 
ATOM   17305 N N    . ILE D 2 719  ? 136.727 123.758 116.331 1.00 45.98  ? 680  ILE D N    1 
ATOM   17306 C CA   . ILE D 2 719  ? 135.294 123.727 116.052 1.00 45.98  ? 680  ILE D CA   1 
ATOM   17307 C C    . ILE D 2 719  ? 134.764 125.135 115.813 1.00 45.98  ? 680  ILE D C    1 
ATOM   17308 O O    . ILE D 2 719  ? 133.972 125.366 114.892 1.00 45.98  ? 680  ILE D O    1 
ATOM   17309 C CB   . ILE D 2 719  ? 134.540 123.020 117.193 1.00 45.98  ? 680  ILE D CB   1 
ATOM   17310 C CG1  . ILE D 2 719  ? 135.087 121.609 117.399 1.00 45.98  ? 680  ILE D CG1  1 
ATOM   17311 C CG2  . ILE D 2 719  ? 133.054 122.969 116.895 1.00 45.98  ? 680  ILE D CG2  1 
ATOM   17312 C CD1  . ILE D 2 719  ? 134.489 120.891 118.580 1.00 45.98  ? 680  ILE D CD1  1 
ATOM   17313 N N    . ASN D 2 720  ? 135.194 126.096 116.632 1.00 48.64  ? 681  ASN D N    1 
ATOM   17314 C CA   . ASN D 2 720  ? 134.723 127.469 116.490 1.00 48.64  ? 681  ASN D CA   1 
ATOM   17315 C C    . ASN D 2 720  ? 135.156 128.073 115.162 1.00 48.64  ? 681  ASN D C    1 
ATOM   17316 O O    . ASN D 2 720  ? 134.358 128.732 114.484 1.00 48.64  ? 681  ASN D O    1 
ATOM   17317 C CB   . ASN D 2 720  ? 135.233 128.312 117.657 1.00 48.64  ? 681  ASN D CB   1 
ATOM   17318 C CG   . ASN D 2 720  ? 134.903 129.779 117.505 1.00 48.64  ? 681  ASN D CG   1 
ATOM   17319 O OD1  . ASN D 2 720  ? 133.835 130.140 117.012 1.00 48.64  ? 681  ASN D OD1  1 
ATOM   17320 N ND2  . ASN D 2 720  ? 135.821 130.637 117.928 1.00 48.64  ? 681  ASN D ND2  1 
ATOM   17321 N N    . ASP D 2 721  ? 136.416 127.867 114.770 1.00 53.79  ? 682  ASP D N    1 
ATOM   17322 C CA   . ASP D 2 721  ? 136.872 128.426 113.502 1.00 53.79  ? 682  ASP D CA   1 
ATOM   17323 C C    . ASP D 2 721  ? 136.156 127.781 112.322 1.00 53.79  ? 682  ASP D C    1 
ATOM   17324 O O    . ASP D 2 721  ? 135.792 128.468 111.358 1.00 53.79  ? 682  ASP D O    1 
ATOM   17325 C CB   . ASP D 2 721  ? 138.383 128.269 113.360 1.00 53.79  ? 682  ASP D CB   1 
ATOM   17326 C CG   . ASP D 2 721  ? 138.952 129.150 112.267 1.00 53.79  ? 682  ASP D CG   1 
ATOM   17327 O OD1  . ASP D 2 721  ? 138.743 128.833 111.078 1.00 53.79  ? 682  ASP D OD1  1 
ATOM   17328 O OD2  . ASP D 2 721  ? 139.599 130.165 112.595 1.00 53.79  ? 682  ASP D OD2  1 
ATOM   17329 N N    . THR D 2 722  ? 135.946 126.463 112.376 1.00 52.40  ? 683  THR D N    1 
ATOM   17330 C CA   . THR D 2 722  ? 135.219 125.798 111.301 1.00 52.40  ? 683  THR D CA   1 
ATOM   17331 C C    . THR D 2 722  ? 133.787 126.306 111.212 1.00 52.40  ? 683  THR D C    1 
ATOM   17332 O O    . THR D 2 722  ? 133.266 126.524 110.113 1.00 52.40  ? 683  THR D O    1 
ATOM   17333 C CB   . THR D 2 722  ? 135.238 124.286 111.509 1.00 52.40  ? 683  THR D CB   1 
ATOM   17334 O OG1  . THR D 2 722  ? 136.574 123.859 111.797 1.00 52.40  ? 683  THR D OG1  1 
ATOM   17335 C CG2  . THR D 2 722  ? 134.749 123.582 110.264 1.00 52.40  ? 683  THR D CG2  1 
ATOM   17336 N N    . TYR D 2 723  ? 133.137 126.505 112.361 1.00 50.37  ? 684  TYR D N    1 
ATOM   17337 C CA   . TYR D 2 723  ? 131.784 127.049 112.365 1.00 50.37  ? 684  TYR D CA   1 
ATOM   17338 C C    . TYR D 2 723  ? 131.749 128.445 111.763 1.00 50.37  ? 684  TYR D C    1 
ATOM   17339 O O    . TYR D 2 723  ? 130.862 128.761 110.962 1.00 50.37  ? 684  TYR D O    1 
ATOM   17340 C CB   . TYR D 2 723  ? 131.237 127.065 113.792 1.00 50.37  ? 684  TYR D CB   1 
ATOM   17341 C CG   . TYR D 2 723  ? 129.847 127.644 113.925 1.00 50.37  ? 684  TYR D CG   1 
ATOM   17342 C CD1  . TYR D 2 723  ? 128.725 126.833 113.834 1.00 50.37  ? 684  TYR D CD1  1 
ATOM   17343 C CD2  . TYR D 2 723  ? 129.657 128.999 114.160 1.00 50.37  ? 684  TYR D CD2  1 
ATOM   17344 C CE1  . TYR D 2 723  ? 127.455 127.356 113.961 1.00 50.37  ? 684  TYR D CE1  1 
ATOM   17345 C CE2  . TYR D 2 723  ? 128.392 129.530 114.287 1.00 50.37  ? 684  TYR D CE2  1 
ATOM   17346 C CZ   . TYR D 2 723  ? 127.295 128.706 114.187 1.00 50.37  ? 684  TYR D CZ   1 
ATOM   17347 O OH   . TYR D 2 723  ? 126.034 129.235 114.316 1.00 50.37  ? 684  TYR D OH   1 
ATOM   17348 N N    . SER D 2 724  ? 132.705 129.296 112.139 1.00 52.27  ? 685  SER D N    1 
ATOM   17349 C CA   . SER D 2 724  ? 132.739 130.652 111.604 1.00 52.27  ? 685  SER D CA   1 
ATOM   17350 C C    . SER D 2 724  ? 132.923 130.638 110.093 1.00 52.27  ? 685  SER D C    1 
ATOM   17351 O O    . SER D 2 724  ? 132.231 131.359 109.365 1.00 52.27  ? 685  SER D O    1 
ATOM   17352 C CB   . SER D 2 724  ? 133.854 131.455 112.275 1.00 52.27  ? 685  SER D CB   1 
ATOM   17353 O OG   . SER D 2 724  ? 133.794 131.334 113.685 1.00 52.27  ? 685  SER D OG   1 
ATOM   17354 N N    . GLU D 2 725  ? 133.849 129.811 109.600 1.00 59.19  ? 686  GLU D N    1 
ATOM   17355 C CA   . GLU D 2 725  ? 134.084 129.757 108.160 1.00 59.19  ? 686  GLU D CA   1 
ATOM   17356 C C    . GLU D 2 725  ? 132.876 129.206 107.415 1.00 59.19  ? 686  GLU D C    1 
ATOM   17357 O O    . GLU D 2 725  ? 132.516 129.719 106.350 1.00 59.19  ? 686  GLU D O    1 
ATOM   17358 C CB   . GLU D 2 725  ? 135.329 128.928 107.853 1.00 59.19  ? 686  GLU D CB   1 
ATOM   17359 C CG   . GLU D 2 725  ? 136.592 129.759 107.725 1.00 59.19  ? 686  GLU D CG   1 
ATOM   17360 C CD   . GLU D 2 725  ? 137.851 128.921 107.767 1.00 59.19  ? 686  GLU D CD   1 
ATOM   17361 O OE1  . GLU D 2 725  ? 138.952 129.508 107.818 1.00 59.19  ? 686  GLU D OE1  1 
ATOM   17362 O OE2  . GLU D 2 725  ? 137.740 127.677 107.747 1.00 59.19  ? 686  GLU D OE2  1 
ATOM   17363 N N    . VAL D 2 726  ? 132.235 128.166 107.953 1.00 57.69  ? 687  VAL D N    1 
ATOM   17364 C CA   . VAL D 2 726  ? 131.062 127.599 107.294 1.00 57.69  ? 687  VAL D CA   1 
ATOM   17365 C C    . VAL D 2 726  ? 129.936 128.622 107.237 1.00 57.69  ? 687  VAL D C    1 
ATOM   17366 O O    . VAL D 2 726  ? 129.281 128.789 106.200 1.00 57.69  ? 687  VAL D O    1 
ATOM   17367 C CB   . VAL D 2 726  ? 130.620 126.308 108.005 1.00 57.69  ? 687  VAL D CB   1 
ATOM   17368 C CG1  . VAL D 2 726  ? 129.183 125.970 107.652 1.00 57.69  ? 687  VAL D CG1  1 
ATOM   17369 C CG2  . VAL D 2 726  ? 131.543 125.163 107.634 1.00 57.69  ? 687  VAL D CG2  1 
ATOM   17370 N N    . LYS D 2 727  ? 129.691 129.323 108.347 1.00 58.21  ? 688  LYS D N    1 
ATOM   17371 C CA   . LYS D 2 727  ? 128.625 130.318 108.366 1.00 58.21  ? 688  LYS D CA   1 
ATOM   17372 C C    . LYS D 2 727  ? 128.919 131.461 107.405 1.00 58.21  ? 688  LYS D C    1 
ATOM   17373 O O    . LYS D 2 727  ? 128.025 131.919 106.684 1.00 58.21  ? 688  LYS D O    1 
ATOM   17374 C CB   . LYS D 2 727  ? 128.424 130.845 109.785 1.00 58.21  ? 688  LYS D CB   1 
ATOM   17375 C CG   . LYS D 2 727  ? 127.334 131.887 109.897 1.00 58.21  ? 688  LYS D CG   1 
ATOM   17376 C CD   . LYS D 2 727  ? 125.977 131.251 110.134 1.00 58.21  ? 688  LYS D CD   1 
ATOM   17377 C CE   . LYS D 2 727  ? 125.728 131.020 111.612 1.00 58.21  ? 688  LYS D CE   1 
ATOM   17378 N NZ   . LYS D 2 727  ? 124.295 130.730 111.892 1.00 58.21  ? 688  LYS D NZ   1 
ATOM   17379 N N    . SER D 2 728  ? 130.169 131.934 107.375 1.00 67.21  ? 689  SER D N    1 
ATOM   17380 C CA   . SER D 2 728  ? 130.527 133.005 106.450 1.00 67.21  ? 689  SER D CA   1 
ATOM   17381 C C    . SER D 2 728  ? 130.365 132.564 105.002 1.00 67.21  ? 689  SER D C    1 
ATOM   17382 O O    . SER D 2 728  ? 129.847 133.319 104.170 1.00 67.21  ? 689  SER D O    1 
ATOM   17383 C CB   . SER D 2 728  ? 131.961 133.465 106.712 1.00 67.21  ? 689  SER D CB   1 
ATOM   17384 O OG   . SER D 2 728  ? 132.490 134.136 105.583 1.00 67.21  ? 689  SER D OG   1 
ATOM   17385 N N    . ASP D 2 729  ? 130.802 131.343 104.680 1.00 76.89  ? 690  ASP D N    1 
ATOM   17386 C CA   . ASP D 2 729  ? 130.670 130.844 103.316 1.00 76.89  ? 690  ASP D CA   1 
ATOM   17387 C C    . ASP D 2 729  ? 129.207 130.715 102.915 1.00 76.89  ? 690  ASP D C    1 
ATOM   17388 O O    . ASP D 2 729  ? 128.827 131.095 101.801 1.00 76.89  ? 690  ASP D O    1 
ATOM   17389 C CB   . ASP D 2 729  ? 131.383 129.499 103.180 1.00 76.89  ? 690  ASP D CB   1 
ATOM   17390 C CG   . ASP D 2 729  ? 131.883 129.246 101.772 1.00 76.89  ? 690  ASP D CG   1 
ATOM   17391 O OD1  . ASP D 2 729  ? 131.562 130.050 100.873 1.00 76.89  ? 690  ASP D OD1  1 
ATOM   17392 O OD2  . ASP D 2 729  ? 132.599 128.243 101.566 1.00 76.89  ? 690  ASP D OD2  1 
ATOM   17393 N N    . LEU D 2 730  ? 128.370 130.181 103.808 1.00 80.02  ? 691  LEU D N    1 
ATOM   17394 C CA   . LEU D 2 730  ? 126.952 130.043 103.495 1.00 80.02  ? 691  LEU D CA   1 
ATOM   17395 C C    . LEU D 2 730  ? 126.294 131.404 103.305 1.00 80.02  ? 691  LEU D C    1 
ATOM   17396 O O    . LEU D 2 730  ? 125.497 131.593 102.378 1.00 80.02  ? 691  LEU D O    1 
ATOM   17397 C CB   . LEU D 2 730  ? 126.244 129.253 104.595 1.00 80.02  ? 691  LEU D CB   1 
ATOM   17398 C CG   . LEU D 2 730  ? 125.948 127.782 104.298 1.00 80.02  ? 691  LEU D CG   1 
ATOM   17399 C CD1  . LEU D 2 730  ? 127.236 127.006 104.080 1.00 80.02  ? 691  LEU D CD1  1 
ATOM   17400 C CD2  . LEU D 2 730  ? 125.129 127.164 105.420 1.00 80.02  ? 691  LEU D CD2  1 
ATOM   17401 N N    . ALA D 2 731  ? 126.622 132.368 104.170 1.00 85.23  ? 692  ALA D N    1 
ATOM   17402 C CA   . ALA D 2 731  ? 126.047 133.703 104.039 1.00 85.23  ? 692  ALA D CA   1 
ATOM   17403 C C    . ALA D 2 731  ? 126.475 134.365 102.737 1.00 85.23  ? 692  ALA D C    1 
ATOM   17404 O O    . ALA D 2 731  ? 125.662 135.005 102.061 1.00 85.23  ? 692  ALA D O    1 
ATOM   17405 C CB   . ALA D 2 731  ? 126.443 134.565 105.237 1.00 85.23  ? 692  ALA D CB   1 
ATOM   17406 N N    . GLN D 2 732  ? 127.751 134.225 102.369 1.00 95.13  ? 693  GLN D N    1 
ATOM   17407 C CA   . GLN D 2 732  ? 128.233 134.844 101.138 1.00 95.13  ? 693  GLN D CA   1 
ATOM   17408 C C    . GLN D 2 732  ? 127.630 134.180 99.906  1.00 95.13  ? 693  GLN D C    1 
ATOM   17409 O O    . GLN D 2 732  ? 127.279 134.863 98.938  1.00 95.13  ? 693  GLN D O    1 
ATOM   17410 C CB   . GLN D 2 732  ? 129.759 134.788 101.087 1.00 95.13  ? 693  GLN D CB   1 
ATOM   17411 C CG   . GLN D 2 732  ? 130.376 135.679 100.023 1.00 95.13  ? 693  GLN D CG   1 
ATOM   17412 C CD   . GLN D 2 732  ? 130.677 134.930 98.740  1.00 95.13  ? 693  GLN D CD   1 
ATOM   17413 O OE1  . GLN D 2 732  ? 130.898 133.720 98.752  1.00 95.13  ? 693  GLN D OE1  1 
ATOM   17414 N NE2  . GLN D 2 732  ? 130.686 135.649 97.623  1.00 95.13  ? 693  GLN D NE2  1 
ATOM   17415 N N    . GLN D 2 733  ? 127.499 132.851 99.920  1.00 98.90  ? 694  GLN D N    1 
ATOM   17416 C CA   . GLN D 2 733  ? 126.988 132.150 98.749  1.00 98.90  ? 694  GLN D CA   1 
ATOM   17417 C C    . GLN D 2 733  ? 125.478 132.296 98.600  1.00 98.90  ? 694  GLN D C    1 
ATOM   17418 O O    . GLN D 2 733  ? 124.967 132.246 97.476  1.00 98.90  ? 694  GLN D O    1 
ATOM   17419 C CB   . GLN D 2 733  ? 127.380 130.671 98.807  1.00 98.90  ? 694  GLN D CB   1 
ATOM   17420 C CG   . GLN D 2 733  ? 126.500 129.806 99.694  1.00 98.90  ? 694  GLN D CG   1 
ATOM   17421 C CD   . GLN D 2 733  ? 125.462 129.031 98.907  1.00 98.90  ? 694  GLN D CD   1 
ATOM   17422 O OE1  . GLN D 2 733  ? 125.655 128.736 97.728  1.00 98.90  ? 694  GLN D OE1  1 
ATOM   17423 N NE2  . GLN D 2 733  ? 124.353 128.699 99.556  1.00 98.90  ? 694  GLN D NE2  1 
ATOM   17424 N N    . LYS D 2 734  ? 124.749 132.475 99.704  1.00 103.07 ? 695  LYS D N    1 
ATOM   17425 C CA   . LYS D 2 734  ? 123.304 132.641 99.601  1.00 103.07 ? 695  LYS D CA   1 
ATOM   17426 C C    . LYS D 2 734  ? 122.926 134.036 99.120  1.00 103.07 ? 695  LYS D C    1 
ATOM   17427 O O    . LYS D 2 734  ? 121.928 134.190 98.408  1.00 103.07 ? 695  LYS D O    1 
ATOM   17428 C CB   . LYS D 2 734  ? 122.643 132.347 100.950 1.00 103.07 ? 695  LYS D CB   1 
ATOM   17429 C CG   . LYS D 2 734  ? 121.122 132.256 100.897 1.00 103.07 ? 695  LYS D CG   1 
ATOM   17430 C CD   . LYS D 2 734  ? 120.459 133.530 101.401 1.00 103.07 ? 695  LYS D CD   1 
ATOM   17431 C CE   . LYS D 2 734  ? 120.580 133.657 102.910 1.00 103.07 ? 695  LYS D CE   1 
ATOM   17432 N NZ   . LYS D 2 734  ? 119.908 134.885 103.418 1.00 103.07 ? 695  LYS D NZ   1 
ATOM   17433 N N    . ALA D 2 735  ? 123.702 135.056 99.497  1.00 105.41 ? 696  ALA D N    1 
ATOM   17434 C CA   . ALA D 2 735  ? 123.388 136.419 99.079  1.00 105.41 ? 696  ALA D CA   1 
ATOM   17435 C C    . ALA D 2 735  ? 123.514 136.582 97.569  1.00 105.41 ? 696  ALA D C    1 
ATOM   17436 O O    . ALA D 2 735  ? 122.672 137.230 96.936  1.00 105.41 ? 696  ALA D O    1 
ATOM   17437 C CB   . ALA D 2 735  ? 124.296 137.412 99.805  1.00 105.41 ? 696  ALA D CB   1 
ATOM   17438 N N    . GLU D 2 736  ? 124.560 136.004 96.974  1.00 109.39 ? 697  GLU D N    1 
ATOM   17439 C CA   . GLU D 2 736  ? 124.745 136.124 95.531  1.00 109.39 ? 697  GLU D CA   1 
ATOM   17440 C C    . GLU D 2 736  ? 123.704 135.324 94.759  1.00 109.39 ? 697  GLU D C    1 
ATOM   17441 O O    . GLU D 2 736  ? 123.252 135.763 93.695  1.00 109.39 ? 697  GLU D O    1 
ATOM   17442 C CB   . GLU D 2 736  ? 126.155 135.679 95.143  1.00 109.39 ? 697  GLU D CB   1 
ATOM   17443 C CG   . GLU D 2 736  ? 127.263 136.501 95.781  1.00 109.39 ? 697  GLU D CG   1 
ATOM   17444 C CD   . GLU D 2 736  ? 127.259 137.944 95.317  1.00 109.39 ? 697  GLU D CD   1 
ATOM   17445 O OE1  . GLU D 2 736  ? 126.962 138.187 94.128  1.00 109.39 ? 697  GLU D OE1  1 
ATOM   17446 O OE2  . GLU D 2 736  ? 127.553 138.836 96.141  1.00 109.39 ? 697  GLU D OE2  1 
ATOM   17447 N N    . MET D 2 737  ? 123.315 134.160 95.268  1.00 112.30 ? 698  MET D N    1 
ATOM   17448 C CA   . MET D 2 737  ? 122.301 133.338 94.618  1.00 112.30 ? 698  MET D CA   1 
ATOM   17449 C C    . MET D 2 737  ? 121.043 133.248 95.474  1.00 112.30 ? 698  MET D C    1 
ATOM   17450 O O    . MET D 2 737  ? 120.042 133.908 95.194  1.00 112.30 ? 698  MET D O    1 
ATOM   17451 C CB   . MET D 2 737  ? 122.844 131.936 94.331  1.00 112.30 ? 698  MET D CB   1 
ATOM   17452 C CG   . MET D 2 737  ? 123.783 131.862 93.137  1.00 112.30 ? 698  MET D CG   1 
ATOM   17453 S SD   . MET D 2 737  ? 125.404 132.581 93.462  1.00 112.30 ? 698  MET D SD   1 
ATOM   17454 C CE   . MET D 2 737  ? 126.132 131.323 94.507  1.00 112.30 ? 698  MET D CE   1 
HETATM 17455 C CAD  . PGW E 3 .    ? 136.343 117.750 130.737 1.00 20.00  ? 4401 PGW A CAD  1 
HETATM 17456 O OAE  . PGW E 3 .    ? 137.669 117.636 130.312 1.00 20.00  ? 4401 PGW A OAE  1 
HETATM 17457 O OAF  . PGW E 3 .    ? 135.605 118.479 132.884 1.00 20.00  ? 4401 PGW A OAF  1 
HETATM 17458 P P    . PGW E 3 .    ? 135.664 121.623 128.987 1.00 20.00  ? 4401 PGW A P    1 
HETATM 17459 C C01  . PGW E 3 .    ? 137.444 119.692 125.448 1.00 20.00  ? 4401 PGW A C01  1 
HETATM 17460 C C1   . PGW E 3 .    ? 135.219 120.261 123.613 1.00 20.00  ? 4401 PGW A C1   1 
HETATM 17461 O O01  . PGW E 3 .    ? 135.406 120.811 124.884 1.00 20.00  ? 4401 PGW A O01  1 
HETATM 17462 C C02  . PGW E 3 .    ? 136.732 121.027 125.263 1.00 20.00  ? 4401 PGW A C02  1 
HETATM 17463 C C2   . PGW E 3 .    ? 134.002 120.662 122.786 1.00 20.00  ? 4401 PGW A C2   1 
HETATM 17464 O O02  . PGW E 3 .    ? 135.994 119.484 123.178 1.00 20.00  ? 4401 PGW A O02  1 
HETATM 17465 C C03  . PGW E 3 .    ? 136.735 121.768 126.594 1.00 20.00  ? 4401 PGW A C03  1 
HETATM 17466 C C3   . PGW E 3 .    ? 133.957 119.936 121.445 1.00 20.00  ? 4401 PGW A C3   1 
HETATM 17467 O O03  . PGW E 3 .    ? 136.603 118.854 126.187 1.00 20.00  ? 4401 PGW A O03  1 
HETATM 17468 C C04  . PGW E 3 .    ? 135.528 120.068 131.097 1.00 20.00  ? 4401 PGW A C04  1 
HETATM 17469 C C4   . PGW E 3 .    ? 134.069 118.422 121.605 1.00 20.00  ? 4401 PGW A C4   1 
HETATM 17470 O O04  . PGW E 3 .    ? 136.893 116.827 127.087 1.00 20.00  ? 4401 PGW A O04  1 
HETATM 17471 C C05  . PGW E 3 .    ? 136.276 118.901 131.732 1.00 20.00  ? 4401 PGW A C05  1 
HETATM 17472 C C5   . PGW E 3 .    ? 132.797 117.808 122.181 1.00 20.00  ? 4401 PGW A C5   1 
HETATM 17473 C C06  . PGW E 3 .    ? 131.359 111.430 122.939 1.00 20.00  ? 4401 PGW A C06  1 
HETATM 17474 C C6   . PGW E 3 .    ? 132.122 116.861 121.192 1.00 20.00  ? 4401 PGW A C6   1 
HETATM 17475 C C07  . PGW E 3 .    ? 131.714 111.211 121.472 1.00 20.00  ? 4401 PGW A C07  1 
HETATM 17476 C C7   . PGW E 3 .    ? 130.997 116.055 121.835 1.00 20.00  ? 4401 PGW A C7   1 
HETATM 17477 C C08  . PGW E 3 .    ? 131.017 109.985 120.889 1.00 20.00  ? 4401 PGW A C08  1 
HETATM 17478 C C8   . PGW E 3 .    ? 131.464 115.306 123.082 1.00 20.00  ? 4401 PGW A C8   1 
HETATM 17479 C C09  . PGW E 3 .    ? 130.750 110.131 119.394 1.00 20.00  ? 4401 PGW A C09  1 
HETATM 17480 C C9   . PGW E 3 .    ? 131.802 113.846 122.787 1.00 20.00  ? 4401 PGW A C9   1 
HETATM 17481 C C10  . PGW E 3 .    ? 131.019 112.888 123.234 1.00 20.00  ? 4401 PGW A C10  1 
HETATM 17482 C C11  . PGW E 3 .    ? 131.462 109.055 118.580 1.00 20.00  ? 4401 PGW A C11  1 
HETATM 17483 O O11  . PGW E 3 .    ? 135.909 121.049 127.464 1.00 20.00  ? 4401 PGW A O11  1 
HETATM 17484 C C12  . PGW E 3 .    ? 131.330 109.283 117.077 1.00 20.00  ? 4401 PGW A C12  1 
HETATM 17485 O O12  . PGW E 3 .    ? 136.340 120.607 130.093 1.00 20.00  ? 4401 PGW A O12  1 
HETATM 17486 C C13  . PGW E 3 .    ? 131.975 108.159 116.271 1.00 20.00  ? 4401 PGW A C13  1 
HETATM 17487 O O13  . PGW E 3 .    ? 134.248 121.822 129.261 1.00 20.00  ? 4401 PGW A O13  1 
HETATM 17488 C C14  . PGW E 3 .    ? 132.889 107.288 117.130 1.00 20.00  ? 4401 PGW A C14  1 
HETATM 17489 O O14  . PGW E 3 .    ? 136.167 122.984 129.124 1.00 20.00  ? 4401 PGW A O14  1 
HETATM 17490 C C15  . PGW E 3 .    ? 138.397 112.770 117.864 1.00 20.00  ? 4401 PGW A C15  1 
HETATM 17491 C C16  . PGW E 3 .    ? 138.139 112.043 116.549 1.00 20.00  ? 4401 PGW A C16  1 
HETATM 17492 C C17  . PGW E 3 .    ? 136.845 112.499 115.881 1.00 20.00  ? 4401 PGW A C17  1 
HETATM 17493 C C18  . PGW E 3 .    ? 136.829 112.193 114.386 1.00 20.00  ? 4401 PGW A C18  1 
HETATM 17494 C C19  . PGW E 3 .    ? 136.921 117.494 126.111 1.00 20.00  ? 4401 PGW A C19  1 
HETATM 17495 C C20  . PGW E 3 .    ? 137.300 116.863 124.774 1.00 20.00  ? 4401 PGW A C20  1 
HETATM 17496 C C21  . PGW E 3 .    ? 137.202 115.340 124.810 1.00 20.00  ? 4401 PGW A C21  1 
HETATM 17497 C C22  . PGW E 3 .    ? 137.256 114.726 123.412 1.00 20.00  ? 4401 PGW A C22  1 
HETATM 17498 C C23  . PGW E 3 .    ? 136.154 115.263 122.499 1.00 20.00  ? 4401 PGW A C23  1 
HETATM 17499 C C24  . PGW E 3 .    ? 136.711 116.008 121.287 1.00 20.00  ? 4401 PGW A C24  1 
HETATM 17500 C C25  . PGW E 3 .    ? 136.434 115.272 119.979 1.00 20.00  ? 4401 PGW A C25  1 
HETATM 17501 C C26  . PGW E 3 .    ? 137.372 114.085 119.772 1.00 20.00  ? 4401 PGW A C26  1 
HETATM 17502 C C27  . PGW E 3 .    ? 137.126 113.381 118.442 1.00 20.00  ? 4401 PGW A C27  1 
HETATM 17503 C C28  . PGW E 3 .    ? 136.814 110.693 114.099 1.00 20.00  ? 4401 PGW A C28  1 
HETATM 17504 C C29  . PGW E 3 .    ? 135.085 109.066 113.200 1.00 20.00  ? 4401 PGW A C29  1 
HETATM 17505 C C30  . PGW E 3 .    ? 135.429 110.079 114.290 1.00 20.00  ? 4401 PGW A C30  1 
HETATM 17506 H HAD  . PGW E 3 .    ? 135.701 117.961 129.888 1.00 20.00  ? 4401 PGW A HAD  1 
HETATM 17507 H HADA . PGW E 3 .    ? 136.031 116.829 131.217 1.00 20.00  ? 4401 PGW A HADA 1 
HETATM 17508 H HOAE . PGW E 3 .    ? 138.195 117.284 131.012 1.00 20.00  ? 4401 PGW A HOAE 1 
HETATM 17509 H HOAF . PGW E 3 .    ? 136.193 118.514 133.621 1.00 20.00  ? 4401 PGW A HOAF 1 
HETATM 17510 H H01  . PGW E 3 .    ? 138.374 119.845 125.986 1.00 20.00  ? 4401 PGW A H01  1 
HETATM 17511 H H01A . PGW E 3 .    ? 137.651 119.254 124.477 1.00 20.00  ? 4401 PGW A H01A 1 
HETATM 17512 H H02  . PGW E 3 .    ? 137.240 121.617 124.509 1.00 20.00  ? 4401 PGW A H02  1 
HETATM 17513 H H2   . PGW E 3 .    ? 133.103 120.425 123.345 1.00 20.00  ? 4401 PGW A H2   1 
HETATM 17514 H H2A  . PGW E 3 .    ? 134.035 121.731 122.607 1.00 20.00  ? 4401 PGW A H2A  1 
HETATM 17515 H H03  . PGW E 3 .    ? 136.348 122.772 126.460 1.00 20.00  ? 4401 PGW A H03  1 
HETATM 17516 H H03A . PGW E 3 .    ? 137.744 121.809 126.992 1.00 20.00  ? 4401 PGW A H03A 1 
HETATM 17517 H H3   . PGW E 3 .    ? 133.022 120.171 120.948 1.00 20.00  ? 4401 PGW A H3   1 
HETATM 17518 H H3A  . PGW E 3 .    ? 134.780 120.286 120.830 1.00 20.00  ? 4401 PGW A H3A  1 
HETATM 17519 H H04  . PGW E 3 .    ? 135.323 120.824 131.848 1.00 20.00  ? 4401 PGW A H04  1 
HETATM 17520 H H04A . PGW E 3 .    ? 134.596 119.716 130.667 1.00 20.00  ? 4401 PGW A H04A 1 
HETATM 17521 H H4   . PGW E 3 .    ? 134.265 117.980 120.634 1.00 20.00  ? 4401 PGW A H4   1 
HETATM 17522 H H4A  . PGW E 3 .    ? 134.898 118.200 122.268 1.00 20.00  ? 4401 PGW A H4A  1 
HETATM 17523 H H05  . PGW E 3 .    ? 137.280 119.213 131.993 1.00 20.00  ? 4401 PGW A H05  1 
HETATM 17524 H H5   . PGW E 3 .    ? 133.049 117.257 123.081 1.00 20.00  ? 4401 PGW A H5   1 
HETATM 17525 H H5A  . PGW E 3 .    ? 132.104 118.603 122.437 1.00 20.00  ? 4401 PGW A H5A  1 
HETATM 17526 H H06  . PGW E 3 .    ? 130.504 110.812 123.192 1.00 20.00  ? 4401 PGW A H06  1 
HETATM 17527 H H06A . PGW E 3 .    ? 132.202 111.134 123.554 1.00 20.00  ? 4401 PGW A H06A 1 
HETATM 17528 H H6   . PGW E 3 .    ? 132.866 116.175 120.800 1.00 20.00  ? 4401 PGW A H6   1 
HETATM 17529 H H6A  . PGW E 3 .    ? 131.714 117.443 120.372 1.00 20.00  ? 4401 PGW A H6A  1 
HETATM 17530 H H07  . PGW E 3 .    ? 131.418 112.087 120.904 1.00 20.00  ? 4401 PGW A H07  1 
HETATM 17531 H H07A . PGW E 3 .    ? 132.787 111.080 121.386 1.00 20.00  ? 4401 PGW A H07A 1 
HETATM 17532 H H7   . PGW E 3 .    ? 130.193 116.730 122.111 1.00 20.00  ? 4401 PGW A H7   1 
HETATM 17533 H H7A  . PGW E 3 .    ? 130.622 115.337 121.114 1.00 20.00  ? 4401 PGW A H7A  1 
HETATM 17534 H H08  . PGW E 3 .    ? 131.643 109.114 121.051 1.00 20.00  ? 4401 PGW A H08  1 
HETATM 17535 H H08A . PGW E 3 .    ? 130.072 109.840 121.403 1.00 20.00  ? 4401 PGW A H08A 1 
HETATM 17536 H H8   . PGW E 3 .    ? 132.346 115.797 123.479 1.00 20.00  ? 4401 PGW A H8   1 
HETATM 17537 H H8A  . PGW E 3 .    ? 130.677 115.340 123.827 1.00 20.00  ? 4401 PGW A H8A  1 
HETATM 17538 H H09  . PGW E 3 .    ? 131.096 111.107 119.068 1.00 20.00  ? 4401 PGW A H09  1 
HETATM 17539 H H09A . PGW E 3 .    ? 129.682 110.058 119.218 1.00 20.00  ? 4401 PGW A H09A 1 
HETATM 17540 H H11  . PGW E 3 .    ? 131.035 108.088 118.827 1.00 20.00  ? 4401 PGW A H11  1 
HETATM 17541 H H11A . PGW E 3 .    ? 132.514 109.053 118.844 1.00 20.00  ? 4401 PGW A H11A 1 
HETATM 17542 H H12  . PGW E 3 .    ? 130.278 109.341 116.820 1.00 20.00  ? 4401 PGW A H12  1 
HETATM 17543 H H12A . PGW E 3 .    ? 131.809 110.222 116.819 1.00 20.00  ? 4401 PGW A H12A 1 
HETATM 17544 H H13  . PGW E 3 .    ? 132.559 108.593 115.466 1.00 20.00  ? 4401 PGW A H13  1 
HETATM 17545 H H13A . PGW E 3 .    ? 131.194 107.538 115.846 1.00 20.00  ? 4401 PGW A H13A 1 
HETATM 17546 H H14  . PGW E 3 .    ? 133.387 108.245 117.249 1.00 20.00  ? 4401 PGW A H14  1 
HETATM 17547 H H14A . PGW E 3 .    ? 131.922 106.932 117.475 1.00 20.00  ? 4401 PGW A H14A 1 
HETATM 17548 H H14B . PGW E 3 .    ? 133.072 107.267 118.200 1.00 20.00  ? 4401 PGW A H14B 1 
HETATM 17549 H H15  . PGW E 3 .    ? 138.807 112.066 118.581 1.00 20.00  ? 4401 PGW A H15  1 
HETATM 17550 H H15A . PGW E 3 .    ? 139.121 113.560 117.692 1.00 20.00  ? 4401 PGW A H15A 1 
HETATM 17551 H H16  . PGW E 3 .    ? 138.077 110.977 116.743 1.00 20.00  ? 4401 PGW A H16  1 
HETATM 17552 H H16A . PGW E 3 .    ? 138.968 112.230 115.875 1.00 20.00  ? 4401 PGW A H16A 1 
HETATM 17553 H H17  . PGW E 3 .    ? 136.735 113.569 116.021 1.00 20.00  ? 4401 PGW A H17  1 
HETATM 17554 H H17A . PGW E 3 .    ? 136.008 111.994 116.352 1.00 20.00  ? 4401 PGW A H17A 1 
HETATM 17555 H H18  . PGW E 3 .    ? 137.711 112.628 113.929 1.00 20.00  ? 4401 PGW A H18  1 
HETATM 17556 H H18A . PGW E 3 .    ? 135.946 112.644 113.945 1.00 20.00  ? 4401 PGW A H18A 1 
HETATM 17557 H H20  . PGW E 3 .    ? 136.634 117.241 124.005 1.00 20.00  ? 4401 PGW A H20  1 
HETATM 17558 H H20A . PGW E 3 .    ? 138.319 117.146 124.528 1.00 20.00  ? 4401 PGW A H20A 1 
HETATM 17559 H H21  . PGW E 3 .    ? 138.026 114.949 125.399 1.00 20.00  ? 4401 PGW A H21  1 
HETATM 17560 H H21A . PGW E 3 .    ? 136.267 115.059 125.283 1.00 20.00  ? 4401 PGW A H21A 1 
HETATM 17561 H H22  . PGW E 3 .    ? 137.149 113.649 123.497 1.00 20.00  ? 4401 PGW A H22  1 
HETATM 17562 H H22A . PGW E 3 .    ? 138.220 114.949 122.968 1.00 20.00  ? 4401 PGW A H22A 1 
HETATM 17563 H H23  . PGW E 3 .    ? 135.527 115.940 123.069 1.00 20.00  ? 4401 PGW A H23  1 
HETATM 17564 H H23A . PGW E 3 .    ? 135.549 114.432 122.153 1.00 20.00  ? 4401 PGW A H23A 1 
HETATM 17565 H H24  . PGW E 3 .    ? 137.784 116.123 121.407 1.00 20.00  ? 4401 PGW A H24  1 
HETATM 17566 H H24A . PGW E 3 .    ? 136.256 116.992 121.240 1.00 20.00  ? 4401 PGW A H24A 1 
HETATM 17567 H H25  . PGW E 3 .    ? 135.411 114.913 119.988 1.00 20.00  ? 4401 PGW A H25  1 
HETATM 17568 H H25A . PGW E 3 .    ? 136.557 115.965 119.154 1.00 20.00  ? 4401 PGW A H25A 1 
HETATM 17569 H H26  . PGW E 3 .    ? 137.224 113.375 120.579 1.00 20.00  ? 4401 PGW A H26  1 
HETATM 17570 H H26A . PGW E 3 .    ? 138.397 114.439 119.799 1.00 20.00  ? 4401 PGW A H26A 1 
HETATM 17571 H H27  . PGW E 3 .    ? 136.728 114.099 117.733 1.00 20.00  ? 4401 PGW A H27  1 
HETATM 17572 H H27A . PGW E 3 .    ? 136.395 112.593 118.592 1.00 20.00  ? 4401 PGW A H27A 1 
HETATM 17573 H H28  . PGW E 3 .    ? 137.511 110.200 114.768 1.00 20.00  ? 4401 PGW A H28  1 
HETATM 17574 H H28A . PGW E 3 .    ? 137.133 110.528 113.075 1.00 20.00  ? 4401 PGW A H28A 1 
HETATM 17575 H H29  . PGW E 3 .    ? 135.988 108.547 112.890 1.00 20.00  ? 4401 PGW A H29  1 
HETATM 17576 H H29A . PGW E 3 .    ? 134.369 108.347 113.586 1.00 20.00  ? 4401 PGW A H29A 1 
HETATM 17577 H H29B . PGW E 3 .    ? 134.655 109.583 112.347 1.00 20.00  ? 4401 PGW A H29B 1 
HETATM 17578 H H30  . PGW E 3 .    ? 135.395 109.582 115.254 1.00 20.00  ? 4401 PGW A H30  1 
HETATM 17579 H H30A . PGW E 3 .    ? 134.688 110.872 114.277 1.00 20.00  ? 4401 PGW A H30A 1 
HETATM 17580 H H9   . PGW E 3 .    ? 132.686 113.600 122.211 1.00 20.00  ? 4401 PGW A H9   1 
HETATM 17581 H H10  . PGW E 3 .    ? 130.136 113.134 123.811 1.00 20.00  ? 4401 PGW A H10  1 
HETATM 17582 C C1   . NAG F 4 .    ? 136.197 138.485 187.630 1.00 64.74  ? 1001 NAG B C1   1 
HETATM 17583 C C2   . NAG F 4 .    ? 136.254 137.294 188.590 1.00 64.74  ? 1001 NAG B C2   1 
HETATM 17584 C C3   . NAG F 4 .    ? 136.598 137.766 190.001 1.00 64.74  ? 1001 NAG B C3   1 
HETATM 17585 C C4   . NAG F 4 .    ? 137.872 138.599 189.988 1.00 64.74  ? 1001 NAG B C4   1 
HETATM 17586 C C5   . NAG F 4 .    ? 137.741 139.741 188.987 1.00 64.74  ? 1001 NAG B C5   1 
HETATM 17587 C C6   . NAG F 4 .    ? 139.010 140.546 188.840 1.00 64.74  ? 1001 NAG B C6   1 
HETATM 17588 C C7   . NAG F 4 .    ? 134.899 135.279 188.947 1.00 64.74  ? 1001 NAG B C7   1 
HETATM 17589 C C8   . NAG F 4 .    ? 133.525 134.685 188.889 1.00 64.74  ? 1001 NAG B C8   1 
HETATM 17590 N N2   . NAG F 4 .    ? 134.997 136.563 188.589 1.00 64.74  ? 1001 NAG B N2   1 
HETATM 17591 O O3   . NAG F 4 .    ? 136.767 136.641 190.856 1.00 64.74  ? 1001 NAG B O3   1 
HETATM 17592 O O4   . NAG F 4 .    ? 138.117 139.133 191.284 1.00 64.74  ? 1001 NAG B O4   1 
HETATM 17593 O O5   . NAG F 4 .    ? 137.432 139.213 187.689 1.00 64.74  ? 1001 NAG B O5   1 
HETATM 17594 O O6   . NAG F 4 .    ? 138.767 141.785 188.188 1.00 64.74  ? 1001 NAG B O6   1 
HETATM 17595 O O7   . NAG F 4 .    ? 135.874 134.627 189.303 1.00 64.74  ? 1001 NAG B O7   1 
HETATM 17596 C C1   . NAG G 4 .    ? 105.763 125.014 185.738 1.00 94.62  ? 1002 NAG B C1   1 
HETATM 17597 C C2   . NAG G 4 .    ? 105.570 124.154 186.981 1.00 94.62  ? 1002 NAG B C2   1 
HETATM 17598 C C3   . NAG G 4 .    ? 104.117 123.716 187.121 1.00 94.62  ? 1002 NAG B C3   1 
HETATM 17599 C C4   . NAG G 4 .    ? 103.175 124.905 186.982 1.00 94.62  ? 1002 NAG B C4   1 
HETATM 17600 C C5   . NAG G 4 .    ? 103.509 125.722 185.739 1.00 94.62  ? 1002 NAG B C5   1 
HETATM 17601 C C6   . NAG G 4 .    ? 102.617 126.954 185.638 1.00 94.62  ? 1002 NAG B C6   1 
HETATM 17602 C C7   . NAG G 4 .    ? 107.279 122.702 187.907 1.00 94.62  ? 1002 NAG B C7   1 
HETATM 17603 C C8   . NAG G 4 .    ? 106.864 123.163 189.273 1.00 94.62  ? 1002 NAG B C8   1 
HETATM 17604 N N2   . NAG G 4 .    ? 106.436 122.992 186.920 1.00 94.62  ? 1002 NAG B N2   1 
HETATM 17605 O O3   . NAG G 4 .    ? 103.925 123.100 188.399 1.00 94.62  ? 1002 NAG B O3   1 
HETATM 17606 O O4   . NAG G 4 .    ? 101.824 124.437 186.897 1.00 94.62  ? 1002 NAG B O4   1 
HETATM 17607 O O5   . NAG G 4 .    ? 104.875 126.129 185.790 1.00 94.62  ? 1002 NAG B O5   1 
HETATM 17608 O O6   . NAG G 4 .    ? 102.904 127.652 184.421 1.00 94.62  ? 1002 NAG B O6   1 
HETATM 17609 O O7   . NAG G 4 .    ? 108.322 122.099 187.714 1.00 94.62  ? 1002 NAG B O7   1 
HETATM 17610 C C1   . NAG H 4 .    ? 166.455 119.247 183.924 1.00 77.43  ? 1001 NAG C C1   1 
HETATM 17611 C C2   . NAG H 4 .    ? 167.081 118.579 185.150 1.00 77.43  ? 1001 NAG C C2   1 
HETATM 17612 C C3   . NAG H 4 .    ? 166.755 119.369 186.415 1.00 77.43  ? 1001 NAG C C3   1 
HETATM 17613 C C4   . NAG H 4 .    ? 167.155 120.828 186.246 1.00 77.43  ? 1001 NAG C C4   1 
HETATM 17614 C C5   . NAG H 4 .    ? 166.522 121.405 184.983 1.00 77.43  ? 1001 NAG C C5   1 
HETATM 17615 C C6   . NAG H 4 .    ? 166.967 122.819 184.692 1.00 77.43  ? 1001 NAG C C6   1 
HETATM 17616 C C7   . NAG H 4 .    ? 165.401 116.793 185.487 1.00 77.43  ? 1001 NAG C C7   1 
HETATM 17617 C C8   . NAG H 4 .    ? 165.191 115.313 185.586 1.00 77.43  ? 1001 NAG C C8   1 
HETATM 17618 N N2   . NAG H 4 .    ? 166.664 117.190 185.279 1.00 77.43  ? 1001 NAG C N2   1 
HETATM 17619 O O3   . NAG H 4 .    ? 167.444 118.799 187.521 1.00 77.43  ? 1001 NAG C O3   1 
HETATM 17620 O O4   . NAG H 4 .    ? 166.726 121.582 187.374 1.00 77.43  ? 1001 NAG C O4   1 
HETATM 17621 O O5   . NAG H 4 .    ? 166.889 120.612 183.844 1.00 77.43  ? 1001 NAG C O5   1 
HETATM 17622 O O6   . NAG H 4 .    ? 168.152 122.840 183.908 1.00 77.43  ? 1001 NAG C O6   1 
HETATM 17623 O O7   . NAG H 4 .    ? 164.472 117.588 185.593 1.00 77.43  ? 1001 NAG C O7   1 
HETATM 17624 C C1   . NAG I 4 .    ? 180.788 101.437 159.439 1.00 75.08  ? 1002 NAG C C1   1 
HETATM 17625 C C2   . NAG I 4 .    ? 180.471 100.299 160.411 1.00 75.08  ? 1002 NAG C C2   1 
HETATM 17626 C C3   . NAG I 4 .    ? 181.761 99.645  160.902 1.00 75.08  ? 1002 NAG C C3   1 
HETATM 17627 C C4   . NAG I 4 .    ? 182.624 99.217  159.723 1.00 75.08  ? 1002 NAG C C4   1 
HETATM 17628 C C5   . NAG I 4 .    ? 182.862 100.401 158.792 1.00 75.08  ? 1002 NAG C C5   1 
HETATM 17629 C C6   . NAG I 4 .    ? 183.620 100.026 157.540 1.00 75.08  ? 1002 NAG C C6   1 
HETATM 17630 C C7   . NAG I 4 .    ? 178.888 99.990  162.263 1.00 75.08  ? 1002 NAG C C7   1 
HETATM 17631 C C8   . NAG I 4 .    ? 178.153 100.655 163.386 1.00 75.08  ? 1002 NAG C C8   1 
HETATM 17632 N N2   . NAG I 4 .    ? 179.684 100.780 161.535 1.00 75.08  ? 1002 NAG C N2   1 
HETATM 17633 O O3   . NAG I 4 .    ? 181.449 98.514  161.707 1.00 75.08  ? 1002 NAG C O3   1 
HETATM 17634 O O4   . NAG I 4 .    ? 183.875 98.725  160.190 1.00 75.08  ? 1002 NAG C O4   1 
HETATM 17635 O O5   . NAG I 4 .    ? 181.603 100.943 158.367 1.00 75.08  ? 1002 NAG C O5   1 
HETATM 17636 O O6   . NAG I 4 .    ? 184.563 98.994  157.794 1.00 75.08  ? 1002 NAG C O6   1 
HETATM 17637 O O7   . NAG I 4 .    ? 178.769 98.792  162.027 1.00 75.08  ? 1002 NAG C O7   1 
HETATM 17638 C C1   . NAG J 4 .    ? 166.430 71.527  144.693 1.00 93.16  ? 1001 NAG D C1   1 
HETATM 17639 C C2   . NAG J 4 .    ? 166.692 70.540  145.824 1.00 93.16  ? 1001 NAG D C2   1 
HETATM 17640 C C3   . NAG J 4 .    ? 168.122 70.661  146.338 1.00 93.16  ? 1001 NAG D C3   1 
HETATM 17641 C C4   . NAG J 4 .    ? 169.119 70.642  145.186 1.00 93.16  ? 1001 NAG D C4   1 
HETATM 17642 C C5   . NAG J 4 .    ? 168.712 71.626  144.095 1.00 93.16  ? 1001 NAG D C5   1 
HETATM 17643 C C6   . NAG J 4 .    ? 169.668 71.555  142.911 1.00 93.16  ? 1001 NAG D C6   1 
HETATM 17644 C C7   . NAG J 4 .    ? 164.736 69.944  147.130 1.00 93.16  ? 1001 NAG D C7   1 
HETATM 17645 C C8   . NAG J 4 .    ? 163.497 70.580  147.687 1.00 93.16  ? 1001 NAG D C8   1 
HETATM 17646 N N2   . NAG J 4 .    ? 165.756 70.768  146.908 1.00 93.16  ? 1001 NAG D N2   1 
HETATM 17647 O O3   . NAG J 4 .    ? 168.403 69.577  147.230 1.00 93.16  ? 1001 NAG D O3   1 
HETATM 17648 O O4   . NAG J 4 .    ? 170.421 70.984  145.677 1.00 93.16  ? 1001 NAG D O4   1 
HETATM 17649 O O5   . NAG J 4 .    ? 167.389 71.328  143.657 1.00 93.16  ? 1001 NAG D O5   1 
HETATM 17650 O O6   . NAG J 4 .    ? 171.002 71.342  143.386 1.00 93.16  ? 1001 NAG D O6   1 
HETATM 17651 O O7   . NAG J 4 .    ? 164.804 68.749  146.895 1.00 93.16  ? 1001 NAG D O7   1 
HETATM 17652 C C1   . NAG K 4 .    ? 137.750 65.437  127.136 1.00 95.59  ? 1002 NAG D C1   1 
HETATM 17653 C C2   . NAG K 4 .    ? 137.078 64.601  128.218 1.00 95.59  ? 1002 NAG D C2   1 
HETATM 17654 C C3   . NAG K 4 .    ? 136.573 63.278  127.655 1.00 95.59  ? 1002 NAG D C3   1 
HETATM 17655 C C4   . NAG K 4 .    ? 135.770 63.498  126.379 1.00 95.59  ? 1002 NAG D C4   1 
HETATM 17656 C C5   . NAG K 4 .    ? 136.527 64.395  125.407 1.00 95.59  ? 1002 NAG D C5   1 
HETATM 17657 C C6   . NAG K 4 .    ? 135.697 64.672  124.159 1.00 95.59  ? 1002 NAG D C6   1 
HETATM 17658 C C7   . NAG K 4 .    ? 138.159 63.140  129.823 1.00 95.59  ? 1002 NAG D C7   1 
HETATM 17659 C C8   . NAG K 4 .    ? 137.255 62.810  130.974 1.00 95.59  ? 1002 NAG D C8   1 
HETATM 17660 N N2   . NAG K 4 .    ? 138.008 64.354  129.302 1.00 95.59  ? 1002 NAG D N2   1 
HETATM 17661 O O3   . NAG K 4 .    ? 135.751 62.627  128.630 1.00 95.59  ? 1002 NAG D O3   1 
HETATM 17662 O O4   . NAG K 4 .    ? 135.506 62.235  125.756 1.00 95.59  ? 1002 NAG D O4   1 
HETATM 17663 O O5   . NAG K 4 .    ? 136.846 65.627  126.050 1.00 95.59  ? 1002 NAG D O5   1 
HETATM 17664 O O6   . NAG K 4 .    ? 134.365 65.034  124.541 1.00 95.59  ? 1002 NAG D O6   1 
HETATM 17665 O O7   . NAG K 4 .    ? 138.979 62.345  129.393 1.00 95.59  ? 1002 NAG D O7   1 
# 
