data_8Z3M
# 
_entry.id   8Z3M 
# 
_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   8Z3M         pdb_00008z3m 10.2210/pdb8z3m/pdb 
WWPDB D_1300046273 ?            ?                   
EMDB  EMD-39747    ?            ?                   
# 
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                        8Z3M 
_pdbx_database_status.recvd_initial_deposition_date   2024-04-15 
_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        'Cryo-EM structure of the hGPR4-Gq complex in pH6.5' 
_pdbx_database_related.db_id          EMD-39747 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              sunjinpensdu@126.com 
_pdbx_contact_author.name_first         Jinpeng 
_pdbx_contact_author.name_last          Sun 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-3572-1580 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Zhong, Y.N.' 1 0000-0001-9079-7081 
'Guo, L.L.'   2 0000-0002-1309-6801 
'Yang, F.'    3 0000-0002-3000-2336 
'Sun, J.P.'   4 0000-0003-3572-1580 
# 
_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                     'Cryo-EM structure of the hGPR4-Gq complex in pH6.5' 
_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 'Zhong, Y.N.' 1 0000-0001-9079-7081 
primary 'Guo, L.L.'   2 0000-0002-1309-6801 
primary 'Yang, F.'    3 0000-0002-3000-2336 
primary 'Sun, J.P.'   4 0000-0003-3572-1580 
# 
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 'Engineered G-alpha-q subunit'                                      41724.383 1 ? ? ? ? 
2 polymer man 'Guanine nucleotide-binding protein G(I)/G(S)/G(T) subunit beta-1'  37915.496 1 ? ? ? ? 
3 polymer man 'Guanine nucleotide-binding protein G(I)/G(S)/G(O) subunit gamma-2' 7861.143  1 ? ? ? ? 
4 polymer man scFv16                                                              30363.043 1 ? ? ? ? 
5 polymer man 'G-protein coupled receptor 4'                                      41026.664 1 ? ? ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
2 'Transducin beta chain 1'                 
3 'G gamma-I'                               
5 'G-protein coupled receptor 6C.l,GPR6C.l' 
# 
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 
;MGCTLSAEDKAAVERSKMIEKQLQKDKQVYRRTLRLLLLGADNSGKSTIVKQMRIYHVNGYSEEECKQYKAVVYSNTIQS
IIAIIRAMGRLKIDFGDSARADDARQLFVLAGAAEEGFMTAELAGVIKRLWKDSGVQACFNRSREYQLNDSAAYYLNDLD
RIAQPNYIPTQQDVLRTRVKTSGIFETKFQVDKVNFHMFDVGAQRDERRKWIQCFNDVTAIIFVVDSSDYNRLQEALNDF
KSIWNNRWLRTISVILFLNKQDLLAEKVLAGKSKIEDYFPEFARYTTPEDATPEPGEDPRVTRAKYFIRKEFVDISTASG
DGRHICYPHFTCSVDTENARRIFNDCKDIILQMNLREYNLV
;
;MGCTLSAEDKAAVERSKMIEKQLQKDKQVYRRTLRLLLLGADNSGKSTIVKQMRIYHVNGYSEEECKQYKAVVYSNTIQS
IIAIIRAMGRLKIDFGDSARADDARQLFVLAGAAEEGFMTAELAGVIKRLWKDSGVQACFNRSREYQLNDSAAYYLNDLD
RIAQPNYIPTQQDVLRTRVKTSGIFETKFQVDKVNFHMFDVGAQRDERRKWIQCFNDVTAIIFVVDSSDYNRLQEALNDF
KSIWNNRWLRTISVILFLNKQDLLAEKVLAGKSKIEDYFPEFARYTTPEDATPEPGEDPRVTRAKYFIRKEFVDISTASG
DGRHICYPHFTCSVDTENARRIFNDCKDIILQMNLREYNLV
;
A ? 
2 'polypeptide(L)' no no 
;MGSLLQSELDQLRQEAEQLKNQIRDARKACADATLSQITNNIDPVGRIQMRTRRTLRGHLAKIYAMHWGTDSRLLVSASQ
DGKLIIWDSYTTNKVHAIPLRSSWVMTCAYAPSGNYVACGGLDNICSIYNLKTREGNVRVSRELAGHTGYLSCCRFLDDN
QIVTSSGDTTCALWDIETGQQTTTFTGHTGDVMSLSLAPDTRLFVSGACDASAKLWDVREGMCRQTFTGHESDINAICFF
PNGNAFATGSDDATCRLFDLRADQELMTYSHDNIICGITSVSFSKSGRLLLAGYDDFNCNVWDALKADRAGVLAGHDNRV
SCLGVTDDGMAVATGSWDSFLKIWN
;
;MGSLLQSELDQLRQEAEQLKNQIRDARKACADATLSQITNNIDPVGRIQMRTRRTLRGHLAKIYAMHWGTDSRLLVSASQ
DGKLIIWDSYTTNKVHAIPLRSSWVMTCAYAPSGNYVACGGLDNICSIYNLKTREGNVRVSRELAGHTGYLSCCRFLDDN
QIVTSSGDTTCALWDIETGQQTTTFTGHTGDVMSLSLAPDTRLFVSGACDASAKLWDVREGMCRQTFTGHESDINAICFF
PNGNAFATGSDDATCRLFDLRADQELMTYSHDNIICGITSVSFSKSGRLLLAGYDDFNCNVWDALKADRAGVLAGHDNRV
SCLGVTDDGMAVATGSWDSFLKIWN
;
B ? 
3 'polypeptide(L)' no no MASNNTASIAQARKLVEQLKMEANIDRIKVSKAAADLMAYCEAHAKEDPLLTPVPASENPFREKKFFCAIL 
MASNNTASIAQARKLVEQLKMEANIDRIKVSKAAADLMAYCEAHAKEDPLLTPVPASENPFREKKFFCAIL G ? 
4 'polypeptide(L)' no no 
;MLLVNQSHQGFNKEHTSKMVSAIVLYVLLAAAAHSAFAVQLVESGGGLVQPGGSRKLSCSASGFAFSSFGMHWVRQAPEK
GLEWVAYISSGSGTIYYADTVKGRFTISRDDPKNTLFLQMTSLRSEDTAMYYCVRSIYYYGSSPFDFWGQGTTLTVSAGG
GGSGGGGSGGGGSADIVMTQATSSVPVTPGESVSISCRSSKSLLHSNGNTYLYWFLQRPGQSPQLLIYRMSNLASGVPDR
FSGSGSGTAFTLTISRLEAEDVGVYYCMQHLEYPLTFGAGTKLEL
;
;MLLVNQSHQGFNKEHTSKMVSAIVLYVLLAAAAHSAFAVQLVESGGGLVQPGGSRKLSCSASGFAFSSFGMHWVRQAPEK
GLEWVAYISSGSGTIYYADTVKGRFTISRDDPKNTLFLQMTSLRSEDTAMYYCVRSIYYYGSSPFDFWGQGTTLTVSAGG
GGSGGGGSGGGGSADIVMTQATSSVPVTPGESVSISCRSSKSLLHSNGNTYLYWFLQRPGQSPQLLIYRMSNLASGVPDR
FSGSGSGTAFTLTISRLEAEDVGVYYCMQHLEYPLTFGAGTKLEL
;
S ? 
5 'polypeptide(L)' no no 
;MGNHTWEGCHVDSRVDHLFPPSLYIFVIGVGLPTNCLALWAAYRQVQQRNELGVYLMNLSIADLLYICTLPLWVDYFLHH
DNWIHGPGSCKLFGFIFYTNIYISIAFLCCISVDRYLAVAHPLRFARLRRVKTAVAVSSVVWATELGANSAPLFHDELFR
DRYNHTFCFEKFPMEGWVAWMNLYRVFVGFLFPWALMLLSYRGILRAVRGSVSTERQEKAKIKRLALSLIAIVLVCFAPY
HVLLLSRSAIYLGRPWDCGFEERVFSAYHSSLAFTSLNCVADPILYCLVNEGARSDVAKALHNLLRFLASDKPQEMANAS
LTLETPLTSKRNSTAKAMTGSWAATPPSQGDQVQLKMLPPAQ
;
;MGNHTWEGCHVDSRVDHLFPPSLYIFVIGVGLPTNCLALWAAYRQVQQRNELGVYLMNLSIADLLYICTLPLWVDYFLHH
DNWIHGPGSCKLFGFIFYTNIYISIAFLCCISVDRYLAVAHPLRFARLRRVKTAVAVSSVVWATELGANSAPLFHDELFR
DRYNHTFCFEKFPMEGWVAWMNLYRVFVGFLFPWALMLLSYRGILRAVRGSVSTERQEKAKIKRLALSLIAIVLVCFAPY
HVLLLSRSAIYLGRPWDCGFEERVFSAYHSSLAFTSLNCVADPILYCLVNEGARSDVAKALHNLLRFLASDKPQEMANAS
LTLETPLTSKRNSTAKAMTGSWAATPPSQGDQVQLKMLPPAQ
;
R ? 
# 
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   GLY n 
1 3   CYS n 
1 4   THR n 
1 5   LEU n 
1 6   SER n 
1 7   ALA n 
1 8   GLU n 
1 9   ASP n 
1 10  LYS n 
1 11  ALA n 
1 12  ALA n 
1 13  VAL n 
1 14  GLU n 
1 15  ARG n 
1 16  SER n 
1 17  LYS n 
1 18  MET n 
1 19  ILE n 
1 20  GLU n 
1 21  LYS n 
1 22  GLN n 
1 23  LEU n 
1 24  GLN n 
1 25  LYS n 
1 26  ASP n 
1 27  LYS n 
1 28  GLN n 
1 29  VAL n 
1 30  TYR n 
1 31  ARG n 
1 32  ARG n 
1 33  THR n 
1 34  LEU n 
1 35  ARG n 
1 36  LEU n 
1 37  LEU n 
1 38  LEU n 
1 39  LEU n 
1 40  GLY n 
1 41  ALA n 
1 42  ASP n 
1 43  ASN n 
1 44  SER n 
1 45  GLY n 
1 46  LYS n 
1 47  SER n 
1 48  THR n 
1 49  ILE n 
1 50  VAL n 
1 51  LYS n 
1 52  GLN n 
1 53  MET n 
1 54  ARG n 
1 55  ILE n 
1 56  TYR n 
1 57  HIS n 
1 58  VAL n 
1 59  ASN n 
1 60  GLY n 
1 61  TYR n 
1 62  SER n 
1 63  GLU n 
1 64  GLU n 
1 65  GLU n 
1 66  CYS n 
1 67  LYS n 
1 68  GLN n 
1 69  TYR n 
1 70  LYS n 
1 71  ALA n 
1 72  VAL n 
1 73  VAL n 
1 74  TYR n 
1 75  SER n 
1 76  ASN n 
1 77  THR n 
1 78  ILE n 
1 79  GLN n 
1 80  SER n 
1 81  ILE n 
1 82  ILE n 
1 83  ALA n 
1 84  ILE n 
1 85  ILE n 
1 86  ARG n 
1 87  ALA n 
1 88  MET n 
1 89  GLY n 
1 90  ARG n 
1 91  LEU n 
1 92  LYS n 
1 93  ILE n 
1 94  ASP n 
1 95  PHE n 
1 96  GLY n 
1 97  ASP n 
1 98  SER n 
1 99  ALA n 
1 100 ARG n 
1 101 ALA n 
1 102 ASP n 
1 103 ASP n 
1 104 ALA n 
1 105 ARG n 
1 106 GLN n 
1 107 LEU n 
1 108 PHE n 
1 109 VAL n 
1 110 LEU n 
1 111 ALA n 
1 112 GLY n 
1 113 ALA n 
1 114 ALA n 
1 115 GLU n 
1 116 GLU n 
1 117 GLY n 
1 118 PHE n 
1 119 MET n 
1 120 THR n 
1 121 ALA n 
1 122 GLU n 
1 123 LEU n 
1 124 ALA n 
1 125 GLY n 
1 126 VAL n 
1 127 ILE n 
1 128 LYS n 
1 129 ARG n 
1 130 LEU n 
1 131 TRP n 
1 132 LYS n 
1 133 ASP n 
1 134 SER n 
1 135 GLY n 
1 136 VAL n 
1 137 GLN n 
1 138 ALA n 
1 139 CYS n 
1 140 PHE n 
1 141 ASN n 
1 142 ARG n 
1 143 SER n 
1 144 ARG n 
1 145 GLU n 
1 146 TYR n 
1 147 GLN n 
1 148 LEU n 
1 149 ASN n 
1 150 ASP n 
1 151 SER n 
1 152 ALA n 
1 153 ALA n 
1 154 TYR n 
1 155 TYR n 
1 156 LEU n 
1 157 ASN n 
1 158 ASP n 
1 159 LEU n 
1 160 ASP n 
1 161 ARG n 
1 162 ILE n 
1 163 ALA n 
1 164 GLN n 
1 165 PRO n 
1 166 ASN n 
1 167 TYR n 
1 168 ILE n 
1 169 PRO n 
1 170 THR n 
1 171 GLN n 
1 172 GLN n 
1 173 ASP n 
1 174 VAL n 
1 175 LEU n 
1 176 ARG n 
1 177 THR n 
1 178 ARG n 
1 179 VAL n 
1 180 LYS n 
1 181 THR n 
1 182 SER n 
1 183 GLY n 
1 184 ILE n 
1 185 PHE n 
1 186 GLU n 
1 187 THR n 
1 188 LYS n 
1 189 PHE n 
1 190 GLN n 
1 191 VAL n 
1 192 ASP n 
1 193 LYS n 
1 194 VAL n 
1 195 ASN n 
1 196 PHE n 
1 197 HIS n 
1 198 MET n 
1 199 PHE n 
1 200 ASP n 
1 201 VAL n 
1 202 GLY n 
1 203 ALA n 
1 204 GLN n 
1 205 ARG n 
1 206 ASP n 
1 207 GLU n 
1 208 ARG n 
1 209 ARG n 
1 210 LYS n 
1 211 TRP n 
1 212 ILE n 
1 213 GLN n 
1 214 CYS n 
1 215 PHE n 
1 216 ASN n 
1 217 ASP n 
1 218 VAL n 
1 219 THR n 
1 220 ALA n 
1 221 ILE n 
1 222 ILE n 
1 223 PHE n 
1 224 VAL n 
1 225 VAL n 
1 226 ASP n 
1 227 SER n 
1 228 SER n 
1 229 ASP n 
1 230 TYR n 
1 231 ASN n 
1 232 ARG n 
1 233 LEU n 
1 234 GLN n 
1 235 GLU n 
1 236 ALA n 
1 237 LEU n 
1 238 ASN n 
1 239 ASP n 
1 240 PHE n 
1 241 LYS n 
1 242 SER n 
1 243 ILE n 
1 244 TRP n 
1 245 ASN n 
1 246 ASN n 
1 247 ARG n 
1 248 TRP n 
1 249 LEU n 
1 250 ARG n 
1 251 THR n 
1 252 ILE n 
1 253 SER n 
1 254 VAL n 
1 255 ILE n 
1 256 LEU n 
1 257 PHE n 
1 258 LEU n 
1 259 ASN n 
1 260 LYS n 
1 261 GLN n 
1 262 ASP n 
1 263 LEU n 
1 264 LEU n 
1 265 ALA n 
1 266 GLU n 
1 267 LYS n 
1 268 VAL n 
1 269 LEU n 
1 270 ALA n 
1 271 GLY n 
1 272 LYS n 
1 273 SER n 
1 274 LYS n 
1 275 ILE n 
1 276 GLU n 
1 277 ASP n 
1 278 TYR n 
1 279 PHE n 
1 280 PRO n 
1 281 GLU n 
1 282 PHE n 
1 283 ALA n 
1 284 ARG n 
1 285 TYR n 
1 286 THR n 
1 287 THR n 
1 288 PRO n 
1 289 GLU n 
1 290 ASP n 
1 291 ALA n 
1 292 THR n 
1 293 PRO n 
1 294 GLU n 
1 295 PRO n 
1 296 GLY n 
1 297 GLU n 
1 298 ASP n 
1 299 PRO n 
1 300 ARG n 
1 301 VAL n 
1 302 THR n 
1 303 ARG n 
1 304 ALA n 
1 305 LYS n 
1 306 TYR n 
1 307 PHE n 
1 308 ILE n 
1 309 ARG n 
1 310 LYS n 
1 311 GLU n 
1 312 PHE n 
1 313 VAL n 
1 314 ASP n 
1 315 ILE n 
1 316 SER n 
1 317 THR n 
1 318 ALA n 
1 319 SER n 
1 320 GLY n 
1 321 ASP n 
1 322 GLY n 
1 323 ARG n 
1 324 HIS n 
1 325 ILE n 
1 326 CYS n 
1 327 TYR n 
1 328 PRO n 
1 329 HIS n 
1 330 PHE n 
1 331 THR n 
1 332 CYS n 
1 333 SER n 
1 334 VAL n 
1 335 ASP n 
1 336 THR n 
1 337 GLU n 
1 338 ASN n 
1 339 ALA n 
1 340 ARG n 
1 341 ARG n 
1 342 ILE n 
1 343 PHE n 
1 344 ASN n 
1 345 ASP n 
1 346 CYS n 
1 347 LYS n 
1 348 ASP n 
1 349 ILE n 
1 350 ILE n 
1 351 LEU n 
1 352 GLN n 
1 353 MET n 
1 354 ASN n 
1 355 LEU n 
1 356 ARG n 
1 357 GLU n 
1 358 TYR n 
1 359 ASN n 
1 360 LEU n 
1 361 VAL n 
2 1   MET n 
2 2   GLY n 
2 3   SER n 
2 4   LEU n 
2 5   LEU n 
2 6   GLN n 
2 7   SER n 
2 8   GLU n 
2 9   LEU n 
2 10  ASP n 
2 11  GLN n 
2 12  LEU n 
2 13  ARG n 
2 14  GLN n 
2 15  GLU n 
2 16  ALA n 
2 17  GLU n 
2 18  GLN n 
2 19  LEU n 
2 20  LYS n 
2 21  ASN n 
2 22  GLN n 
2 23  ILE n 
2 24  ARG n 
2 25  ASP n 
2 26  ALA n 
2 27  ARG n 
2 28  LYS n 
2 29  ALA n 
2 30  CYS n 
2 31  ALA n 
2 32  ASP n 
2 33  ALA n 
2 34  THR n 
2 35  LEU n 
2 36  SER n 
2 37  GLN n 
2 38  ILE n 
2 39  THR n 
2 40  ASN n 
2 41  ASN n 
2 42  ILE n 
2 43  ASP n 
2 44  PRO n 
2 45  VAL n 
2 46  GLY n 
2 47  ARG n 
2 48  ILE n 
2 49  GLN n 
2 50  MET n 
2 51  ARG n 
2 52  THR n 
2 53  ARG n 
2 54  ARG n 
2 55  THR n 
2 56  LEU n 
2 57  ARG n 
2 58  GLY n 
2 59  HIS n 
2 60  LEU n 
2 61  ALA n 
2 62  LYS n 
2 63  ILE n 
2 64  TYR n 
2 65  ALA n 
2 66  MET n 
2 67  HIS n 
2 68  TRP n 
2 69  GLY n 
2 70  THR n 
2 71  ASP n 
2 72  SER n 
2 73  ARG n 
2 74  LEU n 
2 75  LEU n 
2 76  VAL n 
2 77  SER n 
2 78  ALA n 
2 79  SER n 
2 80  GLN n 
2 81  ASP n 
2 82  GLY n 
2 83  LYS n 
2 84  LEU n 
2 85  ILE n 
2 86  ILE n 
2 87  TRP n 
2 88  ASP n 
2 89  SER n 
2 90  TYR n 
2 91  THR n 
2 92  THR n 
2 93  ASN n 
2 94  LYS n 
2 95  VAL n 
2 96  HIS n 
2 97  ALA n 
2 98  ILE n 
2 99  PRO n 
2 100 LEU n 
2 101 ARG n 
2 102 SER n 
2 103 SER n 
2 104 TRP n 
2 105 VAL n 
2 106 MET n 
2 107 THR n 
2 108 CYS n 
2 109 ALA n 
2 110 TYR n 
2 111 ALA n 
2 112 PRO n 
2 113 SER n 
2 114 GLY n 
2 115 ASN n 
2 116 TYR n 
2 117 VAL n 
2 118 ALA n 
2 119 CYS n 
2 120 GLY n 
2 121 GLY n 
2 122 LEU n 
2 123 ASP n 
2 124 ASN n 
2 125 ILE n 
2 126 CYS n 
2 127 SER n 
2 128 ILE n 
2 129 TYR n 
2 130 ASN n 
2 131 LEU n 
2 132 LYS n 
2 133 THR n 
2 134 ARG n 
2 135 GLU n 
2 136 GLY n 
2 137 ASN n 
2 138 VAL n 
2 139 ARG n 
2 140 VAL n 
2 141 SER n 
2 142 ARG n 
2 143 GLU n 
2 144 LEU n 
2 145 ALA n 
2 146 GLY n 
2 147 HIS n 
2 148 THR n 
2 149 GLY n 
2 150 TYR n 
2 151 LEU n 
2 152 SER n 
2 153 CYS n 
2 154 CYS n 
2 155 ARG n 
2 156 PHE n 
2 157 LEU n 
2 158 ASP n 
2 159 ASP n 
2 160 ASN n 
2 161 GLN n 
2 162 ILE n 
2 163 VAL n 
2 164 THR n 
2 165 SER n 
2 166 SER n 
2 167 GLY n 
2 168 ASP n 
2 169 THR n 
2 170 THR n 
2 171 CYS n 
2 172 ALA n 
2 173 LEU n 
2 174 TRP n 
2 175 ASP n 
2 176 ILE n 
2 177 GLU n 
2 178 THR n 
2 179 GLY n 
2 180 GLN n 
2 181 GLN n 
2 182 THR n 
2 183 THR n 
2 184 THR n 
2 185 PHE n 
2 186 THR n 
2 187 GLY n 
2 188 HIS n 
2 189 THR n 
2 190 GLY n 
2 191 ASP n 
2 192 VAL n 
2 193 MET n 
2 194 SER n 
2 195 LEU n 
2 196 SER n 
2 197 LEU n 
2 198 ALA n 
2 199 PRO n 
2 200 ASP n 
2 201 THR n 
2 202 ARG n 
2 203 LEU n 
2 204 PHE n 
2 205 VAL n 
2 206 SER n 
2 207 GLY n 
2 208 ALA n 
2 209 CYS n 
2 210 ASP n 
2 211 ALA n 
2 212 SER n 
2 213 ALA n 
2 214 LYS n 
2 215 LEU n 
2 216 TRP n 
2 217 ASP n 
2 218 VAL n 
2 219 ARG n 
2 220 GLU n 
2 221 GLY n 
2 222 MET n 
2 223 CYS n 
2 224 ARG n 
2 225 GLN n 
2 226 THR n 
2 227 PHE n 
2 228 THR n 
2 229 GLY n 
2 230 HIS n 
2 231 GLU n 
2 232 SER n 
2 233 ASP n 
2 234 ILE n 
2 235 ASN n 
2 236 ALA n 
2 237 ILE n 
2 238 CYS n 
2 239 PHE n 
2 240 PHE n 
2 241 PRO n 
2 242 ASN n 
2 243 GLY n 
2 244 ASN n 
2 245 ALA n 
2 246 PHE n 
2 247 ALA n 
2 248 THR n 
2 249 GLY n 
2 250 SER n 
2 251 ASP n 
2 252 ASP n 
2 253 ALA n 
2 254 THR n 
2 255 CYS n 
2 256 ARG n 
2 257 LEU n 
2 258 PHE n 
2 259 ASP n 
2 260 LEU n 
2 261 ARG n 
2 262 ALA n 
2 263 ASP n 
2 264 GLN n 
2 265 GLU n 
2 266 LEU n 
2 267 MET n 
2 268 THR n 
2 269 TYR n 
2 270 SER n 
2 271 HIS n 
2 272 ASP n 
2 273 ASN n 
2 274 ILE n 
2 275 ILE n 
2 276 CYS n 
2 277 GLY n 
2 278 ILE n 
2 279 THR n 
2 280 SER n 
2 281 VAL n 
2 282 SER n 
2 283 PHE n 
2 284 SER n 
2 285 LYS n 
2 286 SER n 
2 287 GLY n 
2 288 ARG n 
2 289 LEU n 
2 290 LEU n 
2 291 LEU n 
2 292 ALA n 
2 293 GLY n 
2 294 TYR n 
2 295 ASP n 
2 296 ASP n 
2 297 PHE n 
2 298 ASN n 
2 299 CYS n 
2 300 ASN n 
2 301 VAL n 
2 302 TRP n 
2 303 ASP n 
2 304 ALA n 
2 305 LEU n 
2 306 LYS n 
2 307 ALA n 
2 308 ASP n 
2 309 ARG n 
2 310 ALA n 
2 311 GLY n 
2 312 VAL n 
2 313 LEU n 
2 314 ALA n 
2 315 GLY n 
2 316 HIS n 
2 317 ASP n 
2 318 ASN n 
2 319 ARG n 
2 320 VAL n 
2 321 SER n 
2 322 CYS n 
2 323 LEU n 
2 324 GLY n 
2 325 VAL n 
2 326 THR n 
2 327 ASP n 
2 328 ASP n 
2 329 GLY n 
2 330 MET n 
2 331 ALA n 
2 332 VAL n 
2 333 ALA n 
2 334 THR n 
2 335 GLY n 
2 336 SER n 
2 337 TRP n 
2 338 ASP n 
2 339 SER n 
2 340 PHE n 
2 341 LEU n 
2 342 LYS n 
2 343 ILE n 
2 344 TRP n 
2 345 ASN n 
3 1   MET n 
3 2   ALA n 
3 3   SER n 
3 4   ASN n 
3 5   ASN n 
3 6   THR n 
3 7   ALA n 
3 8   SER n 
3 9   ILE n 
3 10  ALA n 
3 11  GLN n 
3 12  ALA n 
3 13  ARG n 
3 14  LYS n 
3 15  LEU n 
3 16  VAL n 
3 17  GLU n 
3 18  GLN n 
3 19  LEU n 
3 20  LYS n 
3 21  MET n 
3 22  GLU n 
3 23  ALA n 
3 24  ASN n 
3 25  ILE n 
3 26  ASP n 
3 27  ARG n 
3 28  ILE n 
3 29  LYS n 
3 30  VAL n 
3 31  SER n 
3 32  LYS n 
3 33  ALA n 
3 34  ALA n 
3 35  ALA n 
3 36  ASP n 
3 37  LEU n 
3 38  MET n 
3 39  ALA n 
3 40  TYR n 
3 41  CYS n 
3 42  GLU n 
3 43  ALA n 
3 44  HIS n 
3 45  ALA n 
3 46  LYS n 
3 47  GLU n 
3 48  ASP n 
3 49  PRO n 
3 50  LEU n 
3 51  LEU n 
3 52  THR n 
3 53  PRO n 
3 54  VAL n 
3 55  PRO n 
3 56  ALA n 
3 57  SER n 
3 58  GLU n 
3 59  ASN n 
3 60  PRO n 
3 61  PHE n 
3 62  ARG n 
3 63  GLU n 
3 64  LYS n 
3 65  LYS n 
3 66  PHE n 
3 67  PHE n 
3 68  CYS n 
3 69  ALA n 
3 70  ILE n 
3 71  LEU n 
4 1   MET n 
4 2   LEU n 
4 3   LEU n 
4 4   VAL n 
4 5   ASN n 
4 6   GLN n 
4 7   SER n 
4 8   HIS n 
4 9   GLN n 
4 10  GLY n 
4 11  PHE n 
4 12  ASN n 
4 13  LYS n 
4 14  GLU n 
4 15  HIS n 
4 16  THR n 
4 17  SER n 
4 18  LYS n 
4 19  MET n 
4 20  VAL n 
4 21  SER n 
4 22  ALA n 
4 23  ILE n 
4 24  VAL n 
4 25  LEU n 
4 26  TYR n 
4 27  VAL n 
4 28  LEU n 
4 29  LEU n 
4 30  ALA n 
4 31  ALA n 
4 32  ALA n 
4 33  ALA n 
4 34  HIS n 
4 35  SER n 
4 36  ALA n 
4 37  PHE n 
4 38  ALA n 
4 39  VAL n 
4 40  GLN n 
4 41  LEU n 
4 42  VAL n 
4 43  GLU n 
4 44  SER n 
4 45  GLY n 
4 46  GLY n 
4 47  GLY n 
4 48  LEU n 
4 49  VAL n 
4 50  GLN n 
4 51  PRO n 
4 52  GLY n 
4 53  GLY n 
4 54  SER n 
4 55  ARG n 
4 56  LYS n 
4 57  LEU n 
4 58  SER n 
4 59  CYS n 
4 60  SER n 
4 61  ALA n 
4 62  SER n 
4 63  GLY n 
4 64  PHE n 
4 65  ALA n 
4 66  PHE n 
4 67  SER n 
4 68  SER n 
4 69  PHE n 
4 70  GLY n 
4 71  MET n 
4 72  HIS n 
4 73  TRP n 
4 74  VAL n 
4 75  ARG n 
4 76  GLN n 
4 77  ALA n 
4 78  PRO n 
4 79  GLU n 
4 80  LYS n 
4 81  GLY n 
4 82  LEU n 
4 83  GLU n 
4 84  TRP n 
4 85  VAL n 
4 86  ALA n 
4 87  TYR n 
4 88  ILE n 
4 89  SER n 
4 90  SER n 
4 91  GLY n 
4 92  SER n 
4 93  GLY n 
4 94  THR n 
4 95  ILE n 
4 96  TYR n 
4 97  TYR n 
4 98  ALA n 
4 99  ASP n 
4 100 THR n 
4 101 VAL n 
4 102 LYS n 
4 103 GLY n 
4 104 ARG n 
4 105 PHE n 
4 106 THR n 
4 107 ILE n 
4 108 SER n 
4 109 ARG n 
4 110 ASP n 
4 111 ASP n 
4 112 PRO n 
4 113 LYS n 
4 114 ASN n 
4 115 THR n 
4 116 LEU n 
4 117 PHE n 
4 118 LEU n 
4 119 GLN n 
4 120 MET n 
4 121 THR n 
4 122 SER n 
4 123 LEU n 
4 124 ARG n 
4 125 SER n 
4 126 GLU n 
4 127 ASP n 
4 128 THR n 
4 129 ALA n 
4 130 MET n 
4 131 TYR n 
4 132 TYR n 
4 133 CYS n 
4 134 VAL n 
4 135 ARG n 
4 136 SER n 
4 137 ILE n 
4 138 TYR n 
4 139 TYR n 
4 140 TYR n 
4 141 GLY n 
4 142 SER n 
4 143 SER n 
4 144 PRO n 
4 145 PHE n 
4 146 ASP n 
4 147 PHE n 
4 148 TRP n 
4 149 GLY n 
4 150 GLN n 
4 151 GLY n 
4 152 THR n 
4 153 THR n 
4 154 LEU n 
4 155 THR n 
4 156 VAL n 
4 157 SER n 
4 158 ALA n 
4 159 GLY n 
4 160 GLY n 
4 161 GLY n 
4 162 GLY n 
4 163 SER n 
4 164 GLY n 
4 165 GLY n 
4 166 GLY n 
4 167 GLY n 
4 168 SER n 
4 169 GLY n 
4 170 GLY n 
4 171 GLY n 
4 172 GLY n 
4 173 SER n 
4 174 ALA n 
4 175 ASP n 
4 176 ILE n 
4 177 VAL n 
4 178 MET n 
4 179 THR n 
4 180 GLN n 
4 181 ALA n 
4 182 THR n 
4 183 SER n 
4 184 SER n 
4 185 VAL n 
4 186 PRO n 
4 187 VAL n 
4 188 THR n 
4 189 PRO n 
4 190 GLY n 
4 191 GLU n 
4 192 SER n 
4 193 VAL n 
4 194 SER n 
4 195 ILE n 
4 196 SER n 
4 197 CYS n 
4 198 ARG n 
4 199 SER n 
4 200 SER n 
4 201 LYS n 
4 202 SER n 
4 203 LEU n 
4 204 LEU n 
4 205 HIS n 
4 206 SER n 
4 207 ASN n 
4 208 GLY n 
4 209 ASN n 
4 210 THR n 
4 211 TYR n 
4 212 LEU n 
4 213 TYR n 
4 214 TRP n 
4 215 PHE n 
4 216 LEU n 
4 217 GLN n 
4 218 ARG n 
4 219 PRO n 
4 220 GLY n 
4 221 GLN n 
4 222 SER n 
4 223 PRO n 
4 224 GLN n 
4 225 LEU n 
4 226 LEU n 
4 227 ILE n 
4 228 TYR n 
4 229 ARG n 
4 230 MET n 
4 231 SER n 
4 232 ASN n 
4 233 LEU n 
4 234 ALA n 
4 235 SER n 
4 236 GLY n 
4 237 VAL n 
4 238 PRO n 
4 239 ASP n 
4 240 ARG n 
4 241 PHE n 
4 242 SER n 
4 243 GLY n 
4 244 SER n 
4 245 GLY n 
4 246 SER n 
4 247 GLY n 
4 248 THR n 
4 249 ALA n 
4 250 PHE n 
4 251 THR n 
4 252 LEU n 
4 253 THR n 
4 254 ILE n 
4 255 SER n 
4 256 ARG n 
4 257 LEU n 
4 258 GLU n 
4 259 ALA n 
4 260 GLU n 
4 261 ASP n 
4 262 VAL n 
4 263 GLY n 
4 264 VAL n 
4 265 TYR n 
4 266 TYR n 
4 267 CYS n 
4 268 MET n 
4 269 GLN n 
4 270 HIS n 
4 271 LEU n 
4 272 GLU n 
4 273 TYR n 
4 274 PRO n 
4 275 LEU n 
4 276 THR n 
4 277 PHE n 
4 278 GLY n 
4 279 ALA n 
4 280 GLY n 
4 281 THR n 
4 282 LYS n 
4 283 LEU n 
4 284 GLU n 
4 285 LEU n 
5 1   MET n 
5 2   GLY n 
5 3   ASN n 
5 4   HIS n 
5 5   THR n 
5 6   TRP n 
5 7   GLU n 
5 8   GLY n 
5 9   CYS n 
5 10  HIS n 
5 11  VAL n 
5 12  ASP n 
5 13  SER n 
5 14  ARG n 
5 15  VAL n 
5 16  ASP n 
5 17  HIS n 
5 18  LEU n 
5 19  PHE n 
5 20  PRO n 
5 21  PRO n 
5 22  SER n 
5 23  LEU n 
5 24  TYR n 
5 25  ILE n 
5 26  PHE n 
5 27  VAL n 
5 28  ILE n 
5 29  GLY n 
5 30  VAL n 
5 31  GLY n 
5 32  LEU n 
5 33  PRO n 
5 34  THR n 
5 35  ASN n 
5 36  CYS n 
5 37  LEU n 
5 38  ALA n 
5 39  LEU n 
5 40  TRP n 
5 41  ALA n 
5 42  ALA n 
5 43  TYR n 
5 44  ARG n 
5 45  GLN n 
5 46  VAL n 
5 47  GLN n 
5 48  GLN n 
5 49  ARG n 
5 50  ASN n 
5 51  GLU n 
5 52  LEU n 
5 53  GLY n 
5 54  VAL n 
5 55  TYR n 
5 56  LEU n 
5 57  MET n 
5 58  ASN n 
5 59  LEU n 
5 60  SER n 
5 61  ILE n 
5 62  ALA n 
5 63  ASP n 
5 64  LEU n 
5 65  LEU n 
5 66  TYR n 
5 67  ILE n 
5 68  CYS n 
5 69  THR n 
5 70  LEU n 
5 71  PRO n 
5 72  LEU n 
5 73  TRP n 
5 74  VAL n 
5 75  ASP n 
5 76  TYR n 
5 77  PHE n 
5 78  LEU n 
5 79  HIS n 
5 80  HIS n 
5 81  ASP n 
5 82  ASN n 
5 83  TRP n 
5 84  ILE n 
5 85  HIS n 
5 86  GLY n 
5 87  PRO n 
5 88  GLY n 
5 89  SER n 
5 90  CYS n 
5 91  LYS n 
5 92  LEU n 
5 93  PHE n 
5 94  GLY n 
5 95  PHE n 
5 96  ILE n 
5 97  PHE n 
5 98  TYR n 
5 99  THR n 
5 100 ASN n 
5 101 ILE n 
5 102 TYR n 
5 103 ILE n 
5 104 SER n 
5 105 ILE n 
5 106 ALA n 
5 107 PHE n 
5 108 LEU n 
5 109 CYS n 
5 110 CYS n 
5 111 ILE n 
5 112 SER n 
5 113 VAL n 
5 114 ASP n 
5 115 ARG n 
5 116 TYR n 
5 117 LEU n 
5 118 ALA n 
5 119 VAL n 
5 120 ALA n 
5 121 HIS n 
5 122 PRO n 
5 123 LEU n 
5 124 ARG n 
5 125 PHE n 
5 126 ALA n 
5 127 ARG n 
5 128 LEU n 
5 129 ARG n 
5 130 ARG n 
5 131 VAL n 
5 132 LYS n 
5 133 THR n 
5 134 ALA n 
5 135 VAL n 
5 136 ALA n 
5 137 VAL n 
5 138 SER n 
5 139 SER n 
5 140 VAL n 
5 141 VAL n 
5 142 TRP n 
5 143 ALA n 
5 144 THR n 
5 145 GLU n 
5 146 LEU n 
5 147 GLY n 
5 148 ALA n 
5 149 ASN n 
5 150 SER n 
5 151 ALA n 
5 152 PRO n 
5 153 LEU n 
5 154 PHE n 
5 155 HIS n 
5 156 ASP n 
5 157 GLU n 
5 158 LEU n 
5 159 PHE n 
5 160 ARG n 
5 161 ASP n 
5 162 ARG n 
5 163 TYR n 
5 164 ASN n 
5 165 HIS n 
5 166 THR n 
5 167 PHE n 
5 168 CYS n 
5 169 PHE n 
5 170 GLU n 
5 171 LYS n 
5 172 PHE n 
5 173 PRO n 
5 174 MET n 
5 175 GLU n 
5 176 GLY n 
5 177 TRP n 
5 178 VAL n 
5 179 ALA n 
5 180 TRP n 
5 181 MET n 
5 182 ASN n 
5 183 LEU n 
5 184 TYR n 
5 185 ARG n 
5 186 VAL n 
5 187 PHE n 
5 188 VAL n 
5 189 GLY n 
5 190 PHE n 
5 191 LEU n 
5 192 PHE n 
5 193 PRO n 
5 194 TRP n 
5 195 ALA n 
5 196 LEU n 
5 197 MET n 
5 198 LEU n 
5 199 LEU n 
5 200 SER n 
5 201 TYR n 
5 202 ARG n 
5 203 GLY n 
5 204 ILE n 
5 205 LEU n 
5 206 ARG n 
5 207 ALA n 
5 208 VAL n 
5 209 ARG n 
5 210 GLY n 
5 211 SER n 
5 212 VAL n 
5 213 SER n 
5 214 THR n 
5 215 GLU n 
5 216 ARG n 
5 217 GLN n 
5 218 GLU n 
5 219 LYS n 
5 220 ALA n 
5 221 LYS n 
5 222 ILE n 
5 223 LYS n 
5 224 ARG n 
5 225 LEU n 
5 226 ALA n 
5 227 LEU n 
5 228 SER n 
5 229 LEU n 
5 230 ILE n 
5 231 ALA n 
5 232 ILE n 
5 233 VAL n 
5 234 LEU n 
5 235 VAL n 
5 236 CYS n 
5 237 PHE n 
5 238 ALA n 
5 239 PRO n 
5 240 TYR n 
5 241 HIS n 
5 242 VAL n 
5 243 LEU n 
5 244 LEU n 
5 245 LEU n 
5 246 SER n 
5 247 ARG n 
5 248 SER n 
5 249 ALA n 
5 250 ILE n 
5 251 TYR n 
5 252 LEU n 
5 253 GLY n 
5 254 ARG n 
5 255 PRO n 
5 256 TRP n 
5 257 ASP n 
5 258 CYS n 
5 259 GLY n 
5 260 PHE n 
5 261 GLU n 
5 262 GLU n 
5 263 ARG n 
5 264 VAL n 
5 265 PHE n 
5 266 SER n 
5 267 ALA n 
5 268 TYR n 
5 269 HIS n 
5 270 SER n 
5 271 SER n 
5 272 LEU n 
5 273 ALA n 
5 274 PHE n 
5 275 THR n 
5 276 SER n 
5 277 LEU n 
5 278 ASN n 
5 279 CYS n 
5 280 VAL n 
5 281 ALA n 
5 282 ASP n 
5 283 PRO n 
5 284 ILE n 
5 285 LEU n 
5 286 TYR n 
5 287 CYS n 
5 288 LEU n 
5 289 VAL n 
5 290 ASN n 
5 291 GLU n 
5 292 GLY n 
5 293 ALA n 
5 294 ARG n 
5 295 SER n 
5 296 ASP n 
5 297 VAL n 
5 298 ALA n 
5 299 LYS n 
5 300 ALA n 
5 301 LEU n 
5 302 HIS n 
5 303 ASN n 
5 304 LEU n 
5 305 LEU n 
5 306 ARG n 
5 307 PHE n 
5 308 LEU n 
5 309 ALA n 
5 310 SER n 
5 311 ASP n 
5 312 LYS n 
5 313 PRO n 
5 314 GLN n 
5 315 GLU n 
5 316 MET n 
5 317 ALA n 
5 318 ASN n 
5 319 ALA n 
5 320 SER n 
5 321 LEU n 
5 322 THR n 
5 323 LEU n 
5 324 GLU n 
5 325 THR n 
5 326 PRO n 
5 327 LEU n 
5 328 THR n 
5 329 SER n 
5 330 LYS n 
5 331 ARG n 
5 332 ASN n 
5 333 SER n 
5 334 THR n 
5 335 ALA n 
5 336 LYS n 
5 337 ALA n 
5 338 MET n 
5 339 THR n 
5 340 GLY n 
5 341 SER n 
5 342 TRP n 
5 343 ALA n 
5 344 ALA n 
5 345 THR n 
5 346 PRO n 
5 347 PRO n 
5 348 SER n 
5 349 GLN n 
5 350 GLY n 
5 351 ASP n 
5 352 GLN n 
5 353 VAL n 
5 354 GLN n 
5 355 LEU n 
5 356 LYS n 
5 357 MET n 
5 358 LEU n 
5 359 PRO n 
5 360 PRO n 
5 361 ALA n 
5 362 GLN 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' 1 361 human ? ?    ? ? ? ? ? ? 'Homo sapiens'        9606  ? ? ? ? ? ? ? ? 
'Spodoptera frugiperda' 7108 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 345 human ? GNB1 ? ? ? ? ? ? 'Homo sapiens'        9606  ? ? ? ? ? ? ? ? 
'Spodoptera frugiperda' 7108 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 71  human ? GNG2 ? ? ? ? ? ? 'Homo sapiens'        9606  ? ? ? ? ? ? ? ? 
'Spodoptera frugiperda' 7108 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
4 1 sample 'Biological sequence' 1 285 ?     ? ?    ? ? ? ? ? ? 'synthetic construct' 32630 ? ? ? ? ? ? ? ? 
'Spodoptera frugiperda' 7108 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
5 1 sample 'Biological sequence' 1 362 human ? GPR4 ? ? ? ? ? ? 'Homo sapiens'        9606  ? ? ? ? ? ? ? ? 
'Spodoptera frugiperda' 7108 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN      ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   1   ?   ?   ?   A . n 
A 1 2   GLY 2   2   ?   ?   ?   A . n 
A 1 3   CYS 3   3   ?   ?   ?   A . n 
A 1 4   THR 4   4   4   THR THR A . n 
A 1 5   LEU 5   5   5   LEU LEU A . n 
A 1 6   SER 6   6   6   SER SER A . n 
A 1 7   ALA 7   7   7   ALA ALA A . n 
A 1 8   GLU 8   8   8   GLU GLU A . n 
A 1 9   ASP 9   9   9   ASP ASP A . n 
A 1 10  LYS 10  10  10  LYS LYS A . n 
A 1 11  ALA 11  11  11  ALA ALA A . n 
A 1 12  ALA 12  12  12  ALA ALA A . n 
A 1 13  VAL 13  13  13  VAL VAL A . n 
A 1 14  GLU 14  14  14  GLU GLU A . n 
A 1 15  ARG 15  15  15  ARG ARG A . n 
A 1 16  SER 16  16  16  SER SER A . n 
A 1 17  LYS 17  17  17  LYS LYS A . n 
A 1 18  MET 18  18  18  MET MET A . n 
A 1 19  ILE 19  19  19  ILE ILE A . n 
A 1 20  GLU 20  20  20  GLU GLU A . n 
A 1 21  LYS 21  21  21  LYS LYS A . n 
A 1 22  GLN 22  22  22  GLN GLN A . n 
A 1 23  LEU 23  23  23  LEU LEU A . n 
A 1 24  GLN 24  24  24  GLN GLN A . n 
A 1 25  LYS 25  25  25  LYS LYS A . n 
A 1 26  ASP 26  26  26  ASP ASP A . n 
A 1 27  LYS 27  27  27  LYS LYS A . n 
A 1 28  GLN 28  28  28  GLN GLN A . n 
A 1 29  VAL 29  29  29  VAL VAL A . n 
A 1 30  TYR 30  30  30  TYR TYR A . n 
A 1 31  ARG 31  31  31  ARG ARG A . n 
A 1 32  ARG 32  32  32  ARG ARG A . n 
A 1 33  THR 33  33  33  THR THR A . n 
A 1 34  LEU 34  34  34  LEU LEU A . n 
A 1 35  ARG 35  35  35  ARG ARG A . n 
A 1 36  LEU 36  36  36  LEU LEU A . n 
A 1 37  LEU 37  37  37  LEU LEU A . n 
A 1 38  LEU 38  38  38  LEU LEU A . n 
A 1 39  LEU 39  39  39  LEU LEU A . n 
A 1 40  GLY 40  40  40  GLY GLY A . n 
A 1 41  ALA 41  41  41  ALA ALA A . n 
A 1 42  ASP 42  42  42  ASP ASP A . n 
A 1 43  ASN 43  43  43  ASN ASN A . n 
A 1 44  SER 44  44  44  SER SER A . n 
A 1 45  GLY 45  45  45  GLY GLY A . n 
A 1 46  LYS 46  46  46  LYS LYS A . n 
A 1 47  SER 47  47  47  SER SER A . n 
A 1 48  THR 48  48  48  THR THR A . n 
A 1 49  ILE 49  49  49  ILE ILE A . n 
A 1 50  VAL 50  50  50  VAL VAL A . n 
A 1 51  LYS 51  51  51  LYS LYS A . n 
A 1 52  GLN 52  52  52  GLN GLN A . n 
A 1 53  MET 53  53  53  MET MET A . n 
A 1 54  ARG 54  54  54  ARG ARG A . n 
A 1 55  ILE 55  55  55  ILE ILE A . n 
A 1 56  TYR 56  56  56  TYR TYR A . n 
A 1 57  HIS 57  57  57  HIS HIS A . n 
A 1 58  VAL 58  57  ?   ?   ?   A A n 
A 1 59  ASN 59  57  ?   ?   ?   A B n 
A 1 60  GLY 60  57  ?   ?   ?   A C n 
A 1 61  TYR 61  57  ?   ?   ?   A D n 
A 1 62  SER 62  57  ?   ?   ?   A E n 
A 1 63  GLU 63  57  ?   ?   ?   A F n 
A 1 64  GLU 64  57  ?   ?   ?   A G n 
A 1 65  GLU 65  57  ?   ?   ?   A H n 
A 1 66  CYS 66  57  ?   ?   ?   A I n 
A 1 67  LYS 67  57  ?   ?   ?   A J n 
A 1 68  GLN 68  57  ?   ?   ?   A K n 
A 1 69  TYR 69  57  ?   ?   ?   A L n 
A 1 70  LYS 70  57  ?   ?   ?   A M n 
A 1 71  ALA 71  57  ?   ?   ?   A N n 
A 1 72  VAL 72  57  ?   ?   ?   A O n 
A 1 73  VAL 73  57  ?   ?   ?   A P n 
A 1 74  TYR 74  57  ?   ?   ?   A Q n 
A 1 75  SER 75  57  ?   ?   ?   A R n 
A 1 76  ASN 76  57  ?   ?   ?   A S n 
A 1 77  THR 77  57  ?   ?   ?   A T n 
A 1 78  ILE 78  57  ?   ?   ?   A U n 
A 1 79  GLN 79  57  ?   ?   ?   A V n 
A 1 80  SER 80  57  ?   ?   ?   A W n 
A 1 81  ILE 81  57  ?   ?   ?   A X n 
A 1 82  ILE 82  57  ?   ?   ?   A Y n 
A 1 83  ALA 83  57  ?   ?   ?   A Z n 
A 1 84  ILE 84  58  ?   ?   ?   A A n 
A 1 85  ILE 85  58  ?   ?   ?   A B n 
A 1 86  ARG 86  58  ?   ?   ?   A C n 
A 1 87  ALA 87  58  ?   ?   ?   A D n 
A 1 88  MET 88  58  ?   ?   ?   A E n 
A 1 89  GLY 89  58  ?   ?   ?   A F n 
A 1 90  ARG 90  58  ?   ?   ?   A G n 
A 1 91  LEU 91  58  ?   ?   ?   A H n 
A 1 92  LYS 92  58  ?   ?   ?   A I n 
A 1 93  ILE 93  58  ?   ?   ?   A J n 
A 1 94  ASP 94  58  ?   ?   ?   A K n 
A 1 95  PHE 95  58  ?   ?   ?   A L n 
A 1 96  GLY 96  58  ?   ?   ?   A M n 
A 1 97  ASP 97  58  ?   ?   ?   A N n 
A 1 98  SER 98  58  ?   ?   ?   A O n 
A 1 99  ALA 99  58  ?   ?   ?   A P n 
A 1 100 ARG 100 58  ?   ?   ?   A Q n 
A 1 101 ALA 101 58  ?   ?   ?   A R n 
A 1 102 ASP 102 58  ?   ?   ?   A S n 
A 1 103 ASP 103 58  ?   ?   ?   A T n 
A 1 104 ALA 104 58  ?   ?   ?   A U n 
A 1 105 ARG 105 58  ?   ?   ?   A V n 
A 1 106 GLN 106 58  ?   ?   ?   A W n 
A 1 107 LEU 107 58  ?   ?   ?   A X n 
A 1 108 PHE 108 58  ?   ?   ?   A Y n 
A 1 109 VAL 109 58  ?   ?   ?   A Z n 
A 1 110 LEU 110 59  ?   ?   ?   A A n 
A 1 111 ALA 111 59  ?   ?   ?   A B n 
A 1 112 GLY 112 59  ?   ?   ?   A C n 
A 1 113 ALA 113 59  ?   ?   ?   A D n 
A 1 114 ALA 114 59  ?   ?   ?   A E n 
A 1 115 GLU 115 59  ?   ?   ?   A F n 
A 1 116 GLU 116 59  ?   ?   ?   A G n 
A 1 117 GLY 117 59  ?   ?   ?   A H n 
A 1 118 PHE 118 59  ?   ?   ?   A I n 
A 1 119 MET 119 59  ?   ?   ?   A J n 
A 1 120 THR 120 59  ?   ?   ?   A K n 
A 1 121 ALA 121 59  ?   ?   ?   A L n 
A 1 122 GLU 122 59  ?   ?   ?   A M n 
A 1 123 LEU 123 59  ?   ?   ?   A N n 
A 1 124 ALA 124 59  ?   ?   ?   A O n 
A 1 125 GLY 125 59  ?   ?   ?   A P n 
A 1 126 VAL 126 59  ?   ?   ?   A Q n 
A 1 127 ILE 127 59  ?   ?   ?   A R n 
A 1 128 LYS 128 59  ?   ?   ?   A S n 
A 1 129 ARG 129 59  ?   ?   ?   A T n 
A 1 130 LEU 130 59  ?   ?   ?   A U n 
A 1 131 TRP 131 59  ?   ?   ?   A V n 
A 1 132 LYS 132 59  ?   ?   ?   A W n 
A 1 133 ASP 133 59  ?   ?   ?   A X n 
A 1 134 SER 134 59  ?   ?   ?   A Y n 
A 1 135 GLY 135 59  ?   ?   ?   A Z n 
A 1 136 VAL 136 60  ?   ?   ?   A A n 
A 1 137 GLN 137 60  ?   ?   ?   A B n 
A 1 138 ALA 138 60  ?   ?   ?   A C n 
A 1 139 CYS 139 60  ?   ?   ?   A D n 
A 1 140 PHE 140 60  ?   ?   ?   A E n 
A 1 141 ASN 141 60  ?   ?   ?   A F n 
A 1 142 ARG 142 60  ?   ?   ?   A G n 
A 1 143 SER 143 60  ?   ?   ?   A H n 
A 1 144 ARG 144 60  ?   ?   ?   A I n 
A 1 145 GLU 145 60  ?   ?   ?   A J n 
A 1 146 TYR 146 60  ?   ?   ?   A K n 
A 1 147 GLN 147 60  ?   ?   ?   A L n 
A 1 148 LEU 148 60  ?   ?   ?   A M n 
A 1 149 ASN 149 60  ?   ?   ?   A N n 
A 1 150 ASP 150 60  ?   ?   ?   A O n 
A 1 151 SER 151 60  ?   ?   ?   A P n 
A 1 152 ALA 152 60  ?   ?   ?   A Q n 
A 1 153 ALA 153 60  ?   ?   ?   A R n 
A 1 154 TYR 154 60  ?   ?   ?   A S n 
A 1 155 TYR 155 60  ?   ?   ?   A T n 
A 1 156 LEU 156 60  ?   ?   ?   A U n 
A 1 157 ASN 157 60  ?   ?   ?   A V n 
A 1 158 ASP 158 60  ?   ?   ?   A W n 
A 1 159 LEU 159 60  ?   ?   ?   A X n 
A 1 160 ASP 160 60  ?   ?   ?   A Y n 
A 1 161 ARG 161 60  ?   ?   ?   A Z n 
A 1 162 ILE 162 61  ?   ?   ?   A A n 
A 1 163 ALA 163 61  ?   ?   ?   A B n 
A 1 164 GLN 164 61  ?   ?   ?   A C n 
A 1 165 PRO 165 61  ?   ?   ?   A D n 
A 1 166 ASN 166 61  ?   ?   ?   A E n 
A 1 167 TYR 167 61  ?   ?   ?   A F n 
A 1 168 ILE 168 61  ?   ?   ?   A G n 
A 1 169 PRO 169 61  ?   ?   ?   A H n 
A 1 170 THR 170 61  ?   ?   ?   A I n 
A 1 171 GLN 171 61  ?   ?   ?   A J n 
A 1 172 GLN 172 61  ?   ?   ?   A K n 
A 1 173 ASP 173 61  ?   ?   ?   A L n 
A 1 174 VAL 174 61  ?   ?   ?   A M n 
A 1 175 LEU 175 61  ?   ?   ?   A N n 
A 1 176 ARG 176 61  ?   ?   ?   A O n 
A 1 177 THR 177 61  ?   ?   ?   A P n 
A 1 178 ARG 178 61  ?   ?   ?   A Q n 
A 1 179 VAL 179 61  ?   ?   ?   A R n 
A 1 180 LYS 180 178 178 LYS LYS A . n 
A 1 181 THR 181 179 179 THR THR A . n 
A 1 182 SER 182 180 180 SER SER A . n 
A 1 183 GLY 183 181 181 GLY GLY A . n 
A 1 184 ILE 184 182 182 ILE ILE A . n 
A 1 185 PHE 185 183 183 PHE PHE A . n 
A 1 186 GLU 186 184 184 GLU GLU A . n 
A 1 187 THR 187 185 185 THR THR A . n 
A 1 188 LYS 188 186 186 LYS LYS A . n 
A 1 189 PHE 189 187 187 PHE PHE A . n 
A 1 190 GLN 190 188 188 GLN GLN A . n 
A 1 191 VAL 191 189 189 VAL VAL A . n 
A 1 192 ASP 192 190 190 ASP ASP A . n 
A 1 193 LYS 193 191 191 LYS LYS A . n 
A 1 194 VAL 194 192 192 VAL VAL A . n 
A 1 195 ASN 195 193 193 ASN ASN A . n 
A 1 196 PHE 196 194 194 PHE PHE A . n 
A 1 197 HIS 197 195 195 HIS HIS A . n 
A 1 198 MET 198 196 196 MET MET A . n 
A 1 199 PHE 199 197 197 PHE PHE A . n 
A 1 200 ASP 200 198 198 ASP ASP A . n 
A 1 201 VAL 201 199 199 VAL VAL A . n 
A 1 202 GLY 202 200 200 GLY GLY A . n 
A 1 203 ALA 203 201 201 ALA ALA A . n 
A 1 204 GLN 204 202 202 GLN GLN A . n 
A 1 205 ARG 205 203 203 ARG ARG A . n 
A 1 206 ASP 206 204 204 ASP ASP A . n 
A 1 207 GLU 207 205 205 GLU GLU A . n 
A 1 208 ARG 208 206 206 ARG ARG A . n 
A 1 209 ARG 209 207 207 ARG ARG A . n 
A 1 210 LYS 210 208 208 LYS LYS A . n 
A 1 211 TRP 211 209 209 TRP TRP A . n 
A 1 212 ILE 212 210 210 ILE ILE A . n 
A 1 213 GLN 213 211 211 GLN GLN A . n 
A 1 214 CYS 214 212 212 CYS CYS A . n 
A 1 215 PHE 215 213 213 PHE PHE A . n 
A 1 216 ASN 216 214 214 ASN ASN A . n 
A 1 217 ASP 217 215 215 ASP ASP A . n 
A 1 218 VAL 218 216 216 VAL VAL A . n 
A 1 219 THR 219 217 217 THR THR A . n 
A 1 220 ALA 220 218 218 ALA ALA A . n 
A 1 221 ILE 221 219 219 ILE ILE A . n 
A 1 222 ILE 222 220 220 ILE ILE A . n 
A 1 223 PHE 223 221 221 PHE PHE A . n 
A 1 224 VAL 224 222 222 VAL VAL A . n 
A 1 225 VAL 225 223 223 VAL VAL A . n 
A 1 226 ASP 226 224 224 ASP ASP A . n 
A 1 227 SER 227 225 225 SER SER A . n 
A 1 228 SER 228 226 226 SER SER A . n 
A 1 229 ASP 229 227 227 ASP ASP A . n 
A 1 230 TYR 230 228 228 TYR TYR A . n 
A 1 231 ASN 231 229 229 ASN ASN A . n 
A 1 232 ARG 232 230 230 ARG ARG A . n 
A 1 233 LEU 233 231 231 LEU LEU A . n 
A 1 234 GLN 234 232 232 GLN GLN A . n 
A 1 235 GLU 235 233 233 GLU GLU A . n 
A 1 236 ALA 236 234 234 ALA ALA A . n 
A 1 237 LEU 237 235 235 LEU LEU A . n 
A 1 238 ASN 238 236 236 ASN ASN A . n 
A 1 239 ASP 239 237 237 ASP ASP A . n 
A 1 240 PHE 240 238 238 PHE PHE A . n 
A 1 241 LYS 241 239 239 LYS LYS A . n 
A 1 242 SER 242 240 240 SER SER A . n 
A 1 243 ILE 243 241 241 ILE ILE A . n 
A 1 244 TRP 244 242 242 TRP TRP A . n 
A 1 245 ASN 245 243 243 ASN ASN A . n 
A 1 246 ASN 246 244 244 ASN ASN A . n 
A 1 247 ARG 247 245 245 ARG ARG A . n 
A 1 248 TRP 248 246 246 TRP TRP A . n 
A 1 249 LEU 249 247 247 LEU LEU A . n 
A 1 250 ARG 250 248 248 ARG ARG A . n 
A 1 251 THR 251 249 249 THR THR A . n 
A 1 252 ILE 252 250 250 ILE ILE A . n 
A 1 253 SER 253 251 251 SER SER A . n 
A 1 254 VAL 254 252 252 VAL VAL A . n 
A 1 255 ILE 255 253 253 ILE ILE A . n 
A 1 256 LEU 256 254 254 LEU LEU A . n 
A 1 257 PHE 257 255 255 PHE PHE A . n 
A 1 258 LEU 258 256 256 LEU LEU A . n 
A 1 259 ASN 259 257 257 ASN ASN A . n 
A 1 260 LYS 260 258 258 LYS LYS A . n 
A 1 261 GLN 261 259 259 GLN GLN A . n 
A 1 262 ASP 262 260 260 ASP ASP A . n 
A 1 263 LEU 263 261 261 LEU LEU A . n 
A 1 264 LEU 264 262 262 LEU LEU A . n 
A 1 265 ALA 265 263 263 ALA ALA A . n 
A 1 266 GLU 266 264 264 GLU GLU A . n 
A 1 267 LYS 267 265 265 LYS LYS A . n 
A 1 268 VAL 268 266 266 VAL VAL A . n 
A 1 269 LEU 269 267 267 LEU LEU A . n 
A 1 270 ALA 270 268 268 ALA ALA A . n 
A 1 271 GLY 271 269 269 GLY GLY A . n 
A 1 272 LYS 272 270 270 LYS LYS A . n 
A 1 273 SER 273 271 271 SER SER A . n 
A 1 274 LYS 274 272 272 LYS LYS A . n 
A 1 275 ILE 275 273 273 ILE ILE A . n 
A 1 276 GLU 276 274 274 GLU GLU A . n 
A 1 277 ASP 277 275 275 ASP ASP A . n 
A 1 278 TYR 278 276 276 TYR TYR A . n 
A 1 279 PHE 279 277 277 PHE PHE A . n 
A 1 280 PRO 280 278 278 PRO PRO A . n 
A 1 281 GLU 281 279 279 GLU GLU A . n 
A 1 282 PHE 282 280 280 PHE PHE A . n 
A 1 283 ALA 283 281 281 ALA ALA A . n 
A 1 284 ARG 284 282 282 ARG ARG A . n 
A 1 285 TYR 285 283 283 TYR TYR A . n 
A 1 286 THR 286 284 284 THR THR A . n 
A 1 287 THR 287 285 285 THR THR A . n 
A 1 288 PRO 288 286 286 PRO PRO A . n 
A 1 289 GLU 289 287 287 GLU GLU A . n 
A 1 290 ASP 290 288 288 ASP ASP A . n 
A 1 291 ALA 291 289 289 ALA ALA A . n 
A 1 292 THR 292 290 290 THR THR A . n 
A 1 293 PRO 293 291 291 PRO PRO A . n 
A 1 294 GLU 294 292 292 GLU GLU A . n 
A 1 295 PRO 295 293 293 PRO PRO A . n 
A 1 296 GLY 296 294 294 GLY GLY A . n 
A 1 297 GLU 297 295 295 GLU GLU A . n 
A 1 298 ASP 298 296 296 ASP ASP A . n 
A 1 299 PRO 299 297 297 PRO PRO A . n 
A 1 300 ARG 300 298 298 ARG ARG A . n 
A 1 301 VAL 301 299 299 VAL VAL A . n 
A 1 302 THR 302 300 300 THR THR A . n 
A 1 303 ARG 303 301 301 ARG ARG A . n 
A 1 304 ALA 304 302 302 ALA ALA A . n 
A 1 305 LYS 305 303 303 LYS LYS A . n 
A 1 306 TYR 306 304 304 TYR TYR A . n 
A 1 307 PHE 307 305 305 PHE PHE A . n 
A 1 308 ILE 308 306 306 ILE ILE A . n 
A 1 309 ARG 309 307 307 ARG ARG A . n 
A 1 310 LYS 310 308 308 LYS LYS A . n 
A 1 311 GLU 311 309 309 GLU GLU A . n 
A 1 312 PHE 312 310 310 PHE PHE A . n 
A 1 313 VAL 313 311 311 VAL VAL A . n 
A 1 314 ASP 314 312 312 ASP ASP A . n 
A 1 315 ILE 315 313 313 ILE ILE A . n 
A 1 316 SER 316 314 314 SER SER A . n 
A 1 317 THR 317 315 315 THR THR A . n 
A 1 318 ALA 318 316 316 ALA ALA A . n 
A 1 319 SER 319 317 317 SER SER A . n 
A 1 320 GLY 320 318 318 GLY GLY A . n 
A 1 321 ASP 321 319 319 ASP ASP A . n 
A 1 322 GLY 322 320 320 GLY GLY A . n 
A 1 323 ARG 323 321 321 ARG ARG A . n 
A 1 324 HIS 324 322 322 HIS HIS A . n 
A 1 325 ILE 325 323 323 ILE ILE A . n 
A 1 326 CYS 326 324 324 CYS CYS A . n 
A 1 327 TYR 327 325 325 TYR TYR A . n 
A 1 328 PRO 328 326 326 PRO PRO A . n 
A 1 329 HIS 329 327 327 HIS HIS A . n 
A 1 330 PHE 330 328 328 PHE PHE A . n 
A 1 331 THR 331 329 329 THR THR A . n 
A 1 332 CYS 332 330 330 CYS CYS A . n 
A 1 333 SER 333 331 331 SER SER A . n 
A 1 334 VAL 334 332 332 VAL VAL A . n 
A 1 335 ASP 335 333 333 ASP ASP A . n 
A 1 336 THR 336 334 334 THR THR A . n 
A 1 337 GLU 337 335 335 GLU GLU A . n 
A 1 338 ASN 338 336 336 ASN ASN A . n 
A 1 339 ALA 339 337 337 ALA ALA A . n 
A 1 340 ARG 340 338 338 ARG ARG A . n 
A 1 341 ARG 341 339 339 ARG ARG A . n 
A 1 342 ILE 342 340 340 ILE ILE A . n 
A 1 343 PHE 343 341 341 PHE PHE A . n 
A 1 344 ASN 344 342 342 ASN ASN A . n 
A 1 345 ASP 345 343 343 ASP ASP A . n 
A 1 346 CYS 346 344 344 CYS CYS A . n 
A 1 347 LYS 347 345 345 LYS LYS A . n 
A 1 348 ASP 348 346 346 ASP ASP A . n 
A 1 349 ILE 349 347 347 ILE ILE A . n 
A 1 350 ILE 350 348 348 ILE ILE A . n 
A 1 351 LEU 351 349 349 LEU LEU A . n 
A 1 352 GLN 352 350 350 GLN GLN A . n 
A 1 353 MET 353 351 351 MET MET A . n 
A 1 354 ASN 354 352 352 ASN ASN A . n 
A 1 355 LEU 355 353 353 LEU LEU A . n 
A 1 356 ARG 356 354 354 ARG ARG A . n 
A 1 357 GLU 357 355 355 GLU GLU A . n 
A 1 358 TYR 358 356 356 TYR TYR A . n 
A 1 359 ASN 359 357 357 ASN ASN A . n 
A 1 360 LEU 360 358 358 LEU LEU A . n 
A 1 361 VAL 361 359 359 VAL VAL A . n 
B 2 1   MET 1   -4  ?   ?   ?   B . n 
B 2 2   GLY 2   -3  ?   ?   ?   B . n 
B 2 3   SER 3   -2  ?   ?   ?   B . n 
B 2 4   LEU 4   -1  ?   ?   ?   B . n 
B 2 5   LEU 5   0   ?   ?   ?   B . n 
B 2 6   GLN 6   1   ?   ?   ?   B . n 
B 2 7   SER 7   2   ?   ?   ?   B . n 
B 2 8   GLU 8   3   3   GLU GLU B . n 
B 2 9   LEU 9   4   4   LEU LEU B . n 
B 2 10  ASP 10  5   5   ASP ASP B . n 
B 2 11  GLN 11  6   6   GLN GLN B . n 
B 2 12  LEU 12  7   7   LEU LEU B . n 
B 2 13  ARG 13  8   8   ARG ARG B . n 
B 2 14  GLN 14  9   9   GLN GLN B . n 
B 2 15  GLU 15  10  10  GLU GLU B . n 
B 2 16  ALA 16  11  11  ALA ALA B . n 
B 2 17  GLU 17  12  12  GLU GLU B . n 
B 2 18  GLN 18  13  13  GLN GLN B . n 
B 2 19  LEU 19  14  14  LEU LEU B . n 
B 2 20  LYS 20  15  15  LYS LYS B . n 
B 2 21  ASN 21  16  16  ASN ASN B . n 
B 2 22  GLN 22  17  17  GLN GLN B . n 
B 2 23  ILE 23  18  18  ILE ILE B . n 
B 2 24  ARG 24  19  19  ARG ARG B . n 
B 2 25  ASP 25  20  20  ASP ASP B . n 
B 2 26  ALA 26  21  21  ALA ALA B . n 
B 2 27  ARG 27  22  22  ARG ARG B . n 
B 2 28  LYS 28  23  23  LYS LYS B . n 
B 2 29  ALA 29  24  24  ALA ALA B . n 
B 2 30  CYS 30  25  25  CYS CYS B . n 
B 2 31  ALA 31  26  26  ALA ALA B . n 
B 2 32  ASP 32  27  27  ASP ASP B . n 
B 2 33  ALA 33  28  28  ALA ALA B . n 
B 2 34  THR 34  29  29  THR THR B . n 
B 2 35  LEU 35  30  30  LEU LEU B . n 
B 2 36  SER 36  31  31  SER SER B . n 
B 2 37  GLN 37  32  32  GLN GLN B . n 
B 2 38  ILE 38  33  33  ILE ILE B . n 
B 2 39  THR 39  34  34  THR THR B . n 
B 2 40  ASN 40  35  35  ASN ASN B . n 
B 2 41  ASN 41  36  36  ASN ASN B . n 
B 2 42  ILE 42  37  37  ILE ILE B . n 
B 2 43  ASP 43  38  38  ASP ASP B . n 
B 2 44  PRO 44  39  39  PRO PRO B . n 
B 2 45  VAL 45  40  40  VAL VAL B . n 
B 2 46  GLY 46  41  41  GLY GLY B . n 
B 2 47  ARG 47  42  42  ARG ARG B . n 
B 2 48  ILE 48  43  43  ILE ILE B . n 
B 2 49  GLN 49  44  44  GLN GLN B . n 
B 2 50  MET 50  45  45  MET MET B . n 
B 2 51  ARG 51  46  46  ARG ARG B . n 
B 2 52  THR 52  47  47  THR THR B . n 
B 2 53  ARG 53  48  48  ARG ARG B . n 
B 2 54  ARG 54  49  49  ARG ARG B . n 
B 2 55  THR 55  50  50  THR THR B . n 
B 2 56  LEU 56  51  51  LEU LEU B . n 
B 2 57  ARG 57  52  52  ARG ARG B . n 
B 2 58  GLY 58  53  53  GLY GLY B . n 
B 2 59  HIS 59  54  54  HIS HIS B . n 
B 2 60  LEU 60  55  55  LEU LEU B . n 
B 2 61  ALA 61  56  56  ALA ALA B . n 
B 2 62  LYS 62  57  57  LYS LYS B . n 
B 2 63  ILE 63  58  58  ILE ILE B . n 
B 2 64  TYR 64  59  59  TYR TYR B . n 
B 2 65  ALA 65  60  60  ALA ALA B . n 
B 2 66  MET 66  61  61  MET MET B . n 
B 2 67  HIS 67  62  62  HIS HIS B . n 
B 2 68  TRP 68  63  63  TRP TRP B . n 
B 2 69  GLY 69  64  64  GLY GLY B . n 
B 2 70  THR 70  65  65  THR THR B . n 
B 2 71  ASP 71  66  66  ASP ASP B . n 
B 2 72  SER 72  67  67  SER SER B . n 
B 2 73  ARG 73  68  68  ARG ARG B . n 
B 2 74  LEU 74  69  69  LEU LEU B . n 
B 2 75  LEU 75  70  70  LEU LEU B . n 
B 2 76  VAL 76  71  71  VAL VAL B . n 
B 2 77  SER 77  72  72  SER SER B . n 
B 2 78  ALA 78  73  73  ALA ALA B . n 
B 2 79  SER 79  74  74  SER SER B . n 
B 2 80  GLN 80  75  75  GLN GLN B . n 
B 2 81  ASP 81  76  76  ASP ASP B . n 
B 2 82  GLY 82  77  77  GLY GLY B . n 
B 2 83  LYS 83  78  78  LYS LYS B . n 
B 2 84  LEU 84  79  79  LEU LEU B . n 
B 2 85  ILE 85  80  80  ILE ILE B . n 
B 2 86  ILE 86  81  81  ILE ILE B . n 
B 2 87  TRP 87  82  82  TRP TRP B . n 
B 2 88  ASP 88  83  83  ASP ASP B . n 
B 2 89  SER 89  84  84  SER SER B . n 
B 2 90  TYR 90  85  85  TYR TYR B . n 
B 2 91  THR 91  86  86  THR THR B . n 
B 2 92  THR 92  87  87  THR THR B . n 
B 2 93  ASN 93  88  88  ASN ASN B . n 
B 2 94  LYS 94  89  89  LYS LYS B . n 
B 2 95  VAL 95  90  90  VAL VAL B . n 
B 2 96  HIS 96  91  91  HIS HIS B . n 
B 2 97  ALA 97  92  92  ALA ALA B . n 
B 2 98  ILE 98  93  93  ILE ILE B . n 
B 2 99  PRO 99  94  94  PRO PRO B . n 
B 2 100 LEU 100 95  95  LEU LEU B . n 
B 2 101 ARG 101 96  96  ARG ARG B . n 
B 2 102 SER 102 97  97  SER SER B . n 
B 2 103 SER 103 98  98  SER SER B . n 
B 2 104 TRP 104 99  99  TRP TRP B . n 
B 2 105 VAL 105 100 100 VAL VAL B . n 
B 2 106 MET 106 101 101 MET MET B . n 
B 2 107 THR 107 102 102 THR THR B . n 
B 2 108 CYS 108 103 103 CYS CYS B . n 
B 2 109 ALA 109 104 104 ALA ALA B . n 
B 2 110 TYR 110 105 105 TYR TYR B . n 
B 2 111 ALA 111 106 106 ALA ALA B . n 
B 2 112 PRO 112 107 107 PRO PRO B . n 
B 2 113 SER 113 108 108 SER SER B . n 
B 2 114 GLY 114 109 109 GLY GLY B . n 
B 2 115 ASN 115 110 110 ASN ASN B . n 
B 2 116 TYR 116 111 111 TYR TYR B . n 
B 2 117 VAL 117 112 112 VAL VAL B . n 
B 2 118 ALA 118 113 113 ALA ALA B . n 
B 2 119 CYS 119 114 114 CYS CYS B . n 
B 2 120 GLY 120 115 115 GLY GLY B . n 
B 2 121 GLY 121 116 116 GLY GLY B . n 
B 2 122 LEU 122 117 117 LEU LEU B . n 
B 2 123 ASP 123 118 118 ASP ASP B . n 
B 2 124 ASN 124 119 119 ASN ASN B . n 
B 2 125 ILE 125 120 120 ILE ILE B . n 
B 2 126 CYS 126 121 121 CYS CYS B . n 
B 2 127 SER 127 122 122 SER SER B . n 
B 2 128 ILE 128 123 123 ILE ILE B . n 
B 2 129 TYR 129 124 124 TYR TYR B . n 
B 2 130 ASN 130 125 125 ASN ASN B . n 
B 2 131 LEU 131 126 126 LEU LEU B . n 
B 2 132 LYS 132 127 127 LYS LYS B . n 
B 2 133 THR 133 128 128 THR THR B . n 
B 2 134 ARG 134 129 129 ARG ARG B . n 
B 2 135 GLU 135 130 130 GLU GLU B . n 
B 2 136 GLY 136 131 131 GLY GLY B . n 
B 2 137 ASN 137 132 132 ASN ASN B . n 
B 2 138 VAL 138 133 133 VAL VAL B . n 
B 2 139 ARG 139 134 134 ARG ARG B . n 
B 2 140 VAL 140 135 135 VAL VAL B . n 
B 2 141 SER 141 136 136 SER SER B . n 
B 2 142 ARG 142 137 137 ARG ARG B . n 
B 2 143 GLU 143 138 138 GLU GLU B . n 
B 2 144 LEU 144 139 139 LEU LEU B . n 
B 2 145 ALA 145 140 140 ALA ALA B . n 
B 2 146 GLY 146 141 141 GLY GLY B . n 
B 2 147 HIS 147 142 142 HIS HIS B . n 
B 2 148 THR 148 143 143 THR THR B . n 
B 2 149 GLY 149 144 144 GLY GLY B . n 
B 2 150 TYR 150 145 145 TYR TYR B . n 
B 2 151 LEU 151 146 146 LEU LEU B . n 
B 2 152 SER 152 147 147 SER SER B . n 
B 2 153 CYS 153 148 148 CYS CYS B . n 
B 2 154 CYS 154 149 149 CYS CYS B . n 
B 2 155 ARG 155 150 150 ARG ARG B . n 
B 2 156 PHE 156 151 151 PHE PHE B . n 
B 2 157 LEU 157 152 152 LEU LEU B . n 
B 2 158 ASP 158 153 153 ASP ASP B . n 
B 2 159 ASP 159 154 154 ASP ASP B . n 
B 2 160 ASN 160 155 155 ASN ASN B . n 
B 2 161 GLN 161 156 156 GLN GLN B . n 
B 2 162 ILE 162 157 157 ILE ILE B . n 
B 2 163 VAL 163 158 158 VAL VAL B . n 
B 2 164 THR 164 159 159 THR THR B . n 
B 2 165 SER 165 160 160 SER SER B . n 
B 2 166 SER 166 161 161 SER SER B . n 
B 2 167 GLY 167 162 162 GLY GLY B . n 
B 2 168 ASP 168 163 163 ASP ASP B . n 
B 2 169 THR 169 164 164 THR THR B . n 
B 2 170 THR 170 165 165 THR THR B . n 
B 2 171 CYS 171 166 166 CYS CYS B . n 
B 2 172 ALA 172 167 167 ALA ALA B . n 
B 2 173 LEU 173 168 168 LEU LEU B . n 
B 2 174 TRP 174 169 169 TRP TRP B . n 
B 2 175 ASP 175 170 170 ASP ASP B . n 
B 2 176 ILE 176 171 171 ILE ILE B . n 
B 2 177 GLU 177 172 172 GLU GLU B . n 
B 2 178 THR 178 173 173 THR THR B . n 
B 2 179 GLY 179 174 174 GLY GLY B . n 
B 2 180 GLN 180 175 175 GLN GLN B . n 
B 2 181 GLN 181 176 176 GLN GLN B . n 
B 2 182 THR 182 177 177 THR THR B . n 
B 2 183 THR 183 178 178 THR THR B . n 
B 2 184 THR 184 179 179 THR THR B . n 
B 2 185 PHE 185 180 180 PHE PHE B . n 
B 2 186 THR 186 181 181 THR THR B . n 
B 2 187 GLY 187 182 182 GLY GLY B . n 
B 2 188 HIS 188 183 183 HIS HIS B . n 
B 2 189 THR 189 184 184 THR THR B . n 
B 2 190 GLY 190 185 185 GLY GLY B . n 
B 2 191 ASP 191 186 186 ASP ASP B . n 
B 2 192 VAL 192 187 187 VAL VAL B . n 
B 2 193 MET 193 188 188 MET MET B . n 
B 2 194 SER 194 189 189 SER SER B . n 
B 2 195 LEU 195 190 190 LEU LEU B . n 
B 2 196 SER 196 191 191 SER SER B . n 
B 2 197 LEU 197 192 192 LEU LEU B . n 
B 2 198 ALA 198 193 193 ALA ALA B . n 
B 2 199 PRO 199 194 194 PRO PRO B . n 
B 2 200 ASP 200 195 195 ASP ASP B . n 
B 2 201 THR 201 196 196 THR THR B . n 
B 2 202 ARG 202 197 197 ARG ARG B . n 
B 2 203 LEU 203 198 198 LEU LEU B . n 
B 2 204 PHE 204 199 199 PHE PHE B . n 
B 2 205 VAL 205 200 200 VAL VAL B . n 
B 2 206 SER 206 201 201 SER SER B . n 
B 2 207 GLY 207 202 202 GLY GLY B . n 
B 2 208 ALA 208 203 203 ALA ALA B . n 
B 2 209 CYS 209 204 204 CYS CYS B . n 
B 2 210 ASP 210 205 205 ASP ASP B . n 
B 2 211 ALA 211 206 206 ALA ALA B . n 
B 2 212 SER 212 207 207 SER SER B . n 
B 2 213 ALA 213 208 208 ALA ALA B . n 
B 2 214 LYS 214 209 209 LYS LYS B . n 
B 2 215 LEU 215 210 210 LEU LEU B . n 
B 2 216 TRP 216 211 211 TRP TRP B . n 
B 2 217 ASP 217 212 212 ASP ASP B . n 
B 2 218 VAL 218 213 213 VAL VAL B . n 
B 2 219 ARG 219 214 214 ARG ARG B . n 
B 2 220 GLU 220 215 215 GLU GLU B . n 
B 2 221 GLY 221 216 216 GLY GLY B . n 
B 2 222 MET 222 217 217 MET MET B . n 
B 2 223 CYS 223 218 218 CYS CYS B . n 
B 2 224 ARG 224 219 219 ARG ARG B . n 
B 2 225 GLN 225 220 220 GLN GLN B . n 
B 2 226 THR 226 221 221 THR THR B . n 
B 2 227 PHE 227 222 222 PHE PHE B . n 
B 2 228 THR 228 223 223 THR THR B . n 
B 2 229 GLY 229 224 224 GLY GLY B . n 
B 2 230 HIS 230 225 225 HIS HIS B . n 
B 2 231 GLU 231 226 226 GLU GLU B . n 
B 2 232 SER 232 227 227 SER SER B . n 
B 2 233 ASP 233 228 228 ASP ASP B . n 
B 2 234 ILE 234 229 229 ILE ILE B . n 
B 2 235 ASN 235 230 230 ASN ASN B . n 
B 2 236 ALA 236 231 231 ALA ALA B . n 
B 2 237 ILE 237 232 232 ILE ILE B . n 
B 2 238 CYS 238 233 233 CYS CYS B . n 
B 2 239 PHE 239 234 234 PHE PHE B . n 
B 2 240 PHE 240 235 235 PHE PHE B . n 
B 2 241 PRO 241 236 236 PRO PRO B . n 
B 2 242 ASN 242 237 237 ASN ASN B . n 
B 2 243 GLY 243 238 238 GLY GLY B . n 
B 2 244 ASN 244 239 239 ASN ASN B . n 
B 2 245 ALA 245 240 240 ALA ALA B . n 
B 2 246 PHE 246 241 241 PHE PHE B . n 
B 2 247 ALA 247 242 242 ALA ALA B . n 
B 2 248 THR 248 243 243 THR THR B . n 
B 2 249 GLY 249 244 244 GLY GLY B . n 
B 2 250 SER 250 245 245 SER SER B . n 
B 2 251 ASP 251 246 246 ASP ASP B . n 
B 2 252 ASP 252 247 247 ASP ASP B . n 
B 2 253 ALA 253 248 248 ALA ALA B . n 
B 2 254 THR 254 249 249 THR THR B . n 
B 2 255 CYS 255 250 250 CYS CYS B . n 
B 2 256 ARG 256 251 251 ARG ARG B . n 
B 2 257 LEU 257 252 252 LEU LEU B . n 
B 2 258 PHE 258 253 253 PHE PHE B . n 
B 2 259 ASP 259 254 254 ASP ASP B . n 
B 2 260 LEU 260 255 255 LEU LEU B . n 
B 2 261 ARG 261 256 256 ARG ARG B . n 
B 2 262 ALA 262 257 257 ALA ALA B . n 
B 2 263 ASP 263 258 258 ASP ASP B . n 
B 2 264 GLN 264 259 259 GLN GLN B . n 
B 2 265 GLU 265 260 260 GLU GLU B . n 
B 2 266 LEU 266 261 261 LEU LEU B . n 
B 2 267 MET 267 262 262 MET MET B . n 
B 2 268 THR 268 263 263 THR THR B . n 
B 2 269 TYR 269 264 264 TYR TYR B . n 
B 2 270 SER 270 265 265 SER SER B . n 
B 2 271 HIS 271 266 266 HIS HIS B . n 
B 2 272 ASP 272 267 267 ASP ASP B . n 
B 2 273 ASN 273 268 268 ASN ASN B . n 
B 2 274 ILE 274 269 269 ILE ILE B . n 
B 2 275 ILE 275 270 270 ILE ILE B . n 
B 2 276 CYS 276 271 271 CYS CYS B . n 
B 2 277 GLY 277 272 272 GLY GLY B . n 
B 2 278 ILE 278 273 273 ILE ILE B . n 
B 2 279 THR 279 274 274 THR THR B . n 
B 2 280 SER 280 275 275 SER SER B . n 
B 2 281 VAL 281 276 276 VAL VAL B . n 
B 2 282 SER 282 277 277 SER SER B . n 
B 2 283 PHE 283 278 278 PHE PHE B . n 
B 2 284 SER 284 279 279 SER SER B . n 
B 2 285 LYS 285 280 280 LYS LYS B . n 
B 2 286 SER 286 281 281 SER SER B . n 
B 2 287 GLY 287 282 282 GLY GLY B . n 
B 2 288 ARG 288 283 283 ARG ARG B . n 
B 2 289 LEU 289 284 284 LEU LEU B . n 
B 2 290 LEU 290 285 285 LEU LEU B . n 
B 2 291 LEU 291 286 286 LEU LEU B . n 
B 2 292 ALA 292 287 287 ALA ALA B . n 
B 2 293 GLY 293 288 288 GLY GLY B . n 
B 2 294 TYR 294 289 289 TYR TYR B . n 
B 2 295 ASP 295 290 290 ASP ASP B . n 
B 2 296 ASP 296 291 291 ASP ASP B . n 
B 2 297 PHE 297 292 292 PHE PHE B . n 
B 2 298 ASN 298 293 293 ASN ASN B . n 
B 2 299 CYS 299 294 294 CYS CYS B . n 
B 2 300 ASN 300 295 295 ASN ASN B . n 
B 2 301 VAL 301 296 296 VAL VAL B . n 
B 2 302 TRP 302 297 297 TRP TRP B . n 
B 2 303 ASP 303 298 298 ASP ASP B . n 
B 2 304 ALA 304 299 299 ALA ALA B . n 
B 2 305 LEU 305 300 300 LEU LEU B . n 
B 2 306 LYS 306 301 301 LYS LYS B . n 
B 2 307 ALA 307 302 302 ALA ALA B . n 
B 2 308 ASP 308 303 303 ASP ASP B . n 
B 2 309 ARG 309 304 304 ARG ARG B . n 
B 2 310 ALA 310 305 305 ALA ALA B . n 
B 2 311 GLY 311 306 306 GLY GLY B . n 
B 2 312 VAL 312 307 307 VAL VAL B . n 
B 2 313 LEU 313 308 308 LEU LEU B . n 
B 2 314 ALA 314 309 309 ALA ALA B . n 
B 2 315 GLY 315 310 310 GLY GLY B . n 
B 2 316 HIS 316 311 311 HIS HIS B . n 
B 2 317 ASP 317 312 312 ASP ASP B . n 
B 2 318 ASN 318 313 313 ASN ASN B . n 
B 2 319 ARG 319 314 314 ARG ARG B . n 
B 2 320 VAL 320 315 315 VAL VAL B . n 
B 2 321 SER 321 316 316 SER SER B . n 
B 2 322 CYS 322 317 317 CYS CYS B . n 
B 2 323 LEU 323 318 318 LEU LEU B . n 
B 2 324 GLY 324 319 319 GLY GLY B . n 
B 2 325 VAL 325 320 320 VAL VAL B . n 
B 2 326 THR 326 321 321 THR THR B . n 
B 2 327 ASP 327 322 322 ASP ASP B . n 
B 2 328 ASP 328 323 323 ASP ASP B . n 
B 2 329 GLY 329 324 324 GLY GLY B . n 
B 2 330 MET 330 325 325 MET MET B . n 
B 2 331 ALA 331 326 326 ALA ALA B . n 
B 2 332 VAL 332 327 327 VAL VAL B . n 
B 2 333 ALA 333 328 328 ALA ALA B . n 
B 2 334 THR 334 329 329 THR THR B . n 
B 2 335 GLY 335 330 330 GLY GLY B . n 
B 2 336 SER 336 331 331 SER SER B . n 
B 2 337 TRP 337 332 332 TRP TRP B . n 
B 2 338 ASP 338 333 333 ASP ASP B . n 
B 2 339 SER 339 334 334 SER SER B . n 
B 2 340 PHE 340 335 335 PHE PHE B . n 
B 2 341 LEU 341 336 336 LEU LEU B . n 
B 2 342 LYS 342 337 337 LYS LYS B . n 
B 2 343 ILE 343 338 338 ILE ILE B . n 
B 2 344 TRP 344 339 339 TRP TRP B . n 
B 2 345 ASN 345 340 340 ASN ASN B . n 
C 3 1   MET 1   1   ?   ?   ?   G . n 
C 3 2   ALA 2   2   ?   ?   ?   G . n 
C 3 3   SER 3   3   ?   ?   ?   G . n 
C 3 4   ASN 4   4   ?   ?   ?   G . n 
C 3 5   ASN 5   5   ?   ?   ?   G . n 
C 3 6   THR 6   6   ?   ?   ?   G . n 
C 3 7   ALA 7   7   ?   ?   ?   G . n 
C 3 8   SER 8   8   ?   ?   ?   G . n 
C 3 9   ILE 9   9   ?   ?   ?   G . n 
C 3 10  ALA 10  10  ?   ?   ?   G . n 
C 3 11  GLN 11  11  11  GLN GLN G . n 
C 3 12  ALA 12  12  12  ALA ALA G . n 
C 3 13  ARG 13  13  13  ARG ARG G . n 
C 3 14  LYS 14  14  14  LYS LYS G . n 
C 3 15  LEU 15  15  15  LEU LEU G . n 
C 3 16  VAL 16  16  16  VAL VAL G . n 
C 3 17  GLU 17  17  17  GLU GLU G . n 
C 3 18  GLN 18  18  18  GLN GLN G . n 
C 3 19  LEU 19  19  19  LEU LEU G . n 
C 3 20  LYS 20  20  20  LYS LYS G . n 
C 3 21  MET 21  21  21  MET MET G . n 
C 3 22  GLU 22  22  22  GLU GLU G . n 
C 3 23  ALA 23  23  23  ALA ALA G . n 
C 3 24  ASN 24  24  24  ASN ASN G . n 
C 3 25  ILE 25  25  25  ILE ILE G . n 
C 3 26  ASP 26  26  26  ASP ASP G . n 
C 3 27  ARG 27  27  27  ARG ARG G . n 
C 3 28  ILE 28  28  28  ILE ILE G . n 
C 3 29  LYS 29  29  29  LYS LYS G . n 
C 3 30  VAL 30  30  30  VAL VAL G . n 
C 3 31  SER 31  31  31  SER SER G . n 
C 3 32  LYS 32  32  32  LYS LYS G . n 
C 3 33  ALA 33  33  33  ALA ALA G . n 
C 3 34  ALA 34  34  34  ALA ALA G . n 
C 3 35  ALA 35  35  35  ALA ALA G . n 
C 3 36  ASP 36  36  36  ASP ASP G . n 
C 3 37  LEU 37  37  37  LEU LEU G . n 
C 3 38  MET 38  38  38  MET MET G . n 
C 3 39  ALA 39  39  39  ALA ALA G . n 
C 3 40  TYR 40  40  40  TYR TYR G . n 
C 3 41  CYS 41  41  41  CYS CYS G . n 
C 3 42  GLU 42  42  42  GLU GLU G . n 
C 3 43  ALA 43  43  43  ALA ALA G . n 
C 3 44  HIS 44  44  44  HIS HIS G . n 
C 3 45  ALA 45  45  45  ALA ALA G . n 
C 3 46  LYS 46  46  46  LYS LYS G . n 
C 3 47  GLU 47  47  47  GLU GLU G . n 
C 3 48  ASP 48  48  48  ASP ASP G . n 
C 3 49  PRO 49  49  49  PRO PRO G . n 
C 3 50  LEU 50  50  50  LEU LEU G . n 
C 3 51  LEU 51  51  51  LEU LEU G . n 
C 3 52  THR 52  52  52  THR THR G . n 
C 3 53  PRO 53  53  53  PRO PRO G . n 
C 3 54  VAL 54  54  54  VAL VAL G . n 
C 3 55  PRO 55  55  55  PRO PRO G . n 
C 3 56  ALA 56  56  56  ALA ALA G . n 
C 3 57  SER 57  57  57  SER SER G . n 
C 3 58  GLU 58  58  58  GLU GLU G . n 
C 3 59  ASN 59  59  59  ASN ASN G . n 
C 3 60  PRO 60  60  60  PRO PRO G . n 
C 3 61  PHE 61  61  61  PHE PHE G . n 
C 3 62  ARG 62  62  ?   ?   ?   G . n 
C 3 63  GLU 63  63  ?   ?   ?   G . n 
C 3 64  LYS 64  64  ?   ?   ?   G . n 
C 3 65  LYS 65  65  ?   ?   ?   G . n 
C 3 66  PHE 66  66  ?   ?   ?   G . n 
C 3 67  PHE 67  67  ?   ?   ?   G . n 
C 3 68  CYS 68  68  ?   ?   ?   G . n 
C 3 69  ALA 69  69  ?   ?   ?   G . n 
C 3 70  ILE 70  70  ?   ?   ?   G . n 
C 3 71  LEU 71  71  ?   ?   ?   G . n 
D 4 1   MET 1   -36 ?   ?   ?   S . n 
D 4 2   LEU 2   -35 ?   ?   ?   S . n 
D 4 3   LEU 3   -34 ?   ?   ?   S . n 
D 4 4   VAL 4   -33 ?   ?   ?   S . n 
D 4 5   ASN 5   -32 ?   ?   ?   S . n 
D 4 6   GLN 6   -31 ?   ?   ?   S . n 
D 4 7   SER 7   -30 ?   ?   ?   S . n 
D 4 8   HIS 8   -29 ?   ?   ?   S . n 
D 4 9   GLN 9   -28 ?   ?   ?   S . n 
D 4 10  GLY 10  -27 ?   ?   ?   S . n 
D 4 11  PHE 11  -26 ?   ?   ?   S . n 
D 4 12  ASN 12  -25 ?   ?   ?   S . n 
D 4 13  LYS 13  -24 ?   ?   ?   S . n 
D 4 14  GLU 14  -23 ?   ?   ?   S . n 
D 4 15  HIS 15  -22 ?   ?   ?   S . n 
D 4 16  THR 16  -21 ?   ?   ?   S . n 
D 4 17  SER 17  -20 ?   ?   ?   S . n 
D 4 18  LYS 18  -19 ?   ?   ?   S . n 
D 4 19  MET 19  -18 ?   ?   ?   S . n 
D 4 20  VAL 20  -17 ?   ?   ?   S . n 
D 4 21  SER 21  -16 ?   ?   ?   S . n 
D 4 22  ALA 22  -15 ?   ?   ?   S . n 
D 4 23  ILE 23  -14 ?   ?   ?   S . n 
D 4 24  VAL 24  -13 ?   ?   ?   S . n 
D 4 25  LEU 25  -12 ?   ?   ?   S . n 
D 4 26  TYR 26  -11 ?   ?   ?   S . n 
D 4 27  VAL 27  -10 ?   ?   ?   S . n 
D 4 28  LEU 28  -9  ?   ?   ?   S . n 
D 4 29  LEU 29  -8  ?   ?   ?   S . n 
D 4 30  ALA 30  -7  ?   ?   ?   S . n 
D 4 31  ALA 31  -6  ?   ?   ?   S . n 
D 4 32  ALA 32  -5  ?   ?   ?   S . n 
D 4 33  ALA 33  -4  ?   ?   ?   S . n 
D 4 34  HIS 34  -3  ?   ?   ?   S . n 
D 4 35  SER 35  -2  ?   ?   ?   S . n 
D 4 36  ALA 36  -1  ?   ?   ?   S . n 
D 4 37  PHE 37  0   ?   ?   ?   S . n 
D 4 38  ALA 38  1   ?   ?   ?   S . n 
D 4 39  VAL 39  2   2   VAL VAL S . n 
D 4 40  GLN 40  3   3   GLN GLN S . n 
D 4 41  LEU 41  4   4   LEU LEU S . n 
D 4 42  VAL 42  5   5   VAL VAL S . n 
D 4 43  GLU 43  6   6   GLU GLU S . n 
D 4 44  SER 44  7   7   SER SER S . n 
D 4 45  GLY 45  8   8   GLY GLY S . n 
D 4 46  GLY 46  9   9   GLY GLY S . n 
D 4 47  GLY 47  10  10  GLY GLY S . n 
D 4 48  LEU 48  11  11  LEU LEU S . n 
D 4 49  VAL 49  12  12  VAL VAL S . n 
D 4 50  GLN 50  13  13  GLN GLN S . n 
D 4 51  PRO 51  14  14  PRO PRO S . n 
D 4 52  GLY 52  15  15  GLY GLY S . n 
D 4 53  GLY 53  16  16  GLY GLY S . n 
D 4 54  SER 54  17  17  SER SER S . n 
D 4 55  ARG 55  18  18  ARG ARG S . n 
D 4 56  LYS 56  19  19  LYS LYS S . n 
D 4 57  LEU 57  20  20  LEU LEU S . n 
D 4 58  SER 58  21  21  SER SER S . n 
D 4 59  CYS 59  22  22  CYS CYS S . n 
D 4 60  SER 60  23  23  SER SER S . n 
D 4 61  ALA 61  24  24  ALA ALA S . n 
D 4 62  SER 62  25  25  SER SER S . n 
D 4 63  GLY 63  26  26  GLY GLY S . n 
D 4 64  PHE 64  27  27  PHE PHE S . n 
D 4 65  ALA 65  28  28  ALA ALA S . n 
D 4 66  PHE 66  29  29  PHE PHE S . n 
D 4 67  SER 67  30  30  SER SER S . n 
D 4 68  SER 68  31  31  SER SER S . n 
D 4 69  PHE 69  32  32  PHE PHE S . n 
D 4 70  GLY 70  33  33  GLY GLY S . n 
D 4 71  MET 71  34  34  MET MET S . n 
D 4 72  HIS 72  35  35  HIS HIS S . n 
D 4 73  TRP 73  36  36  TRP TRP S . n 
D 4 74  VAL 74  37  37  VAL VAL S . n 
D 4 75  ARG 75  38  38  ARG ARG S . n 
D 4 76  GLN 76  39  39  GLN GLN S . n 
D 4 77  ALA 77  40  40  ALA ALA S . n 
D 4 78  PRO 78  41  41  PRO PRO S . n 
D 4 79  GLU 79  42  42  GLU GLU S . n 
D 4 80  LYS 80  43  43  LYS LYS S . n 
D 4 81  GLY 81  44  44  GLY GLY S . n 
D 4 82  LEU 82  45  45  LEU LEU S . n 
D 4 83  GLU 83  46  46  GLU GLU S . n 
D 4 84  TRP 84  47  47  TRP TRP S . n 
D 4 85  VAL 85  48  48  VAL VAL S . n 
D 4 86  ALA 86  49  49  ALA ALA S . n 
D 4 87  TYR 87  50  50  TYR TYR S . n 
D 4 88  ILE 88  51  51  ILE ILE S . n 
D 4 89  SER 89  52  52  SER SER S . n 
D 4 90  SER 90  53  53  SER SER S . n 
D 4 91  GLY 91  54  54  GLY GLY S . n 
D 4 92  SER 92  55  55  SER SER S . n 
D 4 93  GLY 93  56  56  GLY GLY S . n 
D 4 94  THR 94  57  57  THR THR S . n 
D 4 95  ILE 95  58  58  ILE ILE S . n 
D 4 96  TYR 96  59  59  TYR TYR S . n 
D 4 97  TYR 97  60  60  TYR TYR S . n 
D 4 98  ALA 98  61  61  ALA ALA S . n 
D 4 99  ASP 99  62  62  ASP ASP S . n 
D 4 100 THR 100 63  63  THR THR S . n 
D 4 101 VAL 101 64  64  VAL VAL S . n 
D 4 102 LYS 102 65  65  LYS LYS S . n 
D 4 103 GLY 103 66  66  GLY GLY S . n 
D 4 104 ARG 104 67  67  ARG ARG S . n 
D 4 105 PHE 105 68  68  PHE PHE S . n 
D 4 106 THR 106 69  69  THR THR S . n 
D 4 107 ILE 107 70  70  ILE ILE S . n 
D 4 108 SER 108 71  71  SER SER S . n 
D 4 109 ARG 109 72  72  ARG ARG S . n 
D 4 110 ASP 110 73  73  ASP ASP S . n 
D 4 111 ASP 111 74  74  ASP ASP S . n 
D 4 112 PRO 112 75  75  PRO PRO S . n 
D 4 113 LYS 113 76  76  LYS LYS S . n 
D 4 114 ASN 114 77  77  ASN ASN S . n 
D 4 115 THR 115 78  78  THR THR S . n 
D 4 116 LEU 116 79  79  LEU LEU S . n 
D 4 117 PHE 117 80  80  PHE PHE S . n 
D 4 118 LEU 118 81  81  LEU LEU S . n 
D 4 119 GLN 119 82  82  GLN GLN S . n 
D 4 120 MET 120 83  83  MET MET S . n 
D 4 121 THR 121 84  84  THR THR S . n 
D 4 122 SER 122 85  85  SER SER S . n 
D 4 123 LEU 123 86  86  LEU LEU S . n 
D 4 124 ARG 124 87  87  ARG ARG S . n 
D 4 125 SER 125 88  88  SER SER S . n 
D 4 126 GLU 126 89  89  GLU GLU S . n 
D 4 127 ASP 127 90  90  ASP ASP S . n 
D 4 128 THR 128 91  91  THR THR S . n 
D 4 129 ALA 129 92  92  ALA ALA S . n 
D 4 130 MET 130 93  93  MET MET S . n 
D 4 131 TYR 131 94  94  TYR TYR S . n 
D 4 132 TYR 132 95  95  TYR TYR S . n 
D 4 133 CYS 133 96  96  CYS CYS S . n 
D 4 134 VAL 134 97  97  VAL VAL S . n 
D 4 135 ARG 135 98  98  ARG ARG S . n 
D 4 136 SER 136 99  99  SER SER S . n 
D 4 137 ILE 137 100 100 ILE ILE S . n 
D 4 138 TYR 138 101 101 TYR TYR S . n 
D 4 139 TYR 139 102 102 TYR TYR S . n 
D 4 140 TYR 140 103 103 TYR TYR S . n 
D 4 141 GLY 141 104 104 GLY GLY S . n 
D 4 142 SER 142 105 105 SER SER S . n 
D 4 143 SER 143 106 106 SER SER S . n 
D 4 144 PRO 144 107 107 PRO PRO S . n 
D 4 145 PHE 145 108 108 PHE PHE S . n 
D 4 146 ASP 146 109 109 ASP ASP S . n 
D 4 147 PHE 147 110 110 PHE PHE S . n 
D 4 148 TRP 148 111 111 TRP TRP S . n 
D 4 149 GLY 149 112 112 GLY GLY S . n 
D 4 150 GLN 150 113 113 GLN GLN S . n 
D 4 151 GLY 151 114 114 GLY GLY S . n 
D 4 152 THR 152 115 115 THR THR S . n 
D 4 153 THR 153 116 116 THR THR S . n 
D 4 154 LEU 154 117 117 LEU LEU S . n 
D 4 155 THR 155 118 118 THR THR S . n 
D 4 156 VAL 156 119 119 VAL VAL S . n 
D 4 157 SER 157 120 120 SER SER S . n 
D 4 158 ALA 158 120 ?   ?   ?   S A n 
D 4 159 GLY 159 120 ?   ?   ?   S B n 
D 4 160 GLY 160 120 ?   ?   ?   S C n 
D 4 161 GLY 161 120 ?   ?   ?   S D n 
D 4 162 GLY 162 120 ?   ?   ?   S E n 
D 4 163 SER 163 120 ?   ?   ?   S F n 
D 4 164 GLY 164 120 ?   ?   ?   S G n 
D 4 165 GLY 165 120 ?   ?   ?   S H n 
D 4 166 GLY 166 120 ?   ?   ?   S I n 
D 4 167 GLY 167 120 ?   ?   ?   S J n 
D 4 168 SER 168 120 ?   ?   ?   S K n 
D 4 169 GLY 169 120 ?   ?   ?   S L n 
D 4 170 GLY 170 120 ?   ?   ?   S M n 
D 4 171 GLY 171 120 ?   ?   ?   S N n 
D 4 172 GLY 172 120 ?   ?   ?   S O n 
D 4 173 SER 173 120 ?   ?   ?   S P n 
D 4 174 ALA 174 120 ?   ?   ?   S Q n 
D 4 175 ASP 175 125 125 ASP ASP S . n 
D 4 176 ILE 176 126 126 ILE ILE S . n 
D 4 177 VAL 177 127 127 VAL VAL S . n 
D 4 178 MET 178 128 128 MET MET S . n 
D 4 179 THR 179 129 129 THR THR S . n 
D 4 180 GLN 180 130 130 GLN GLN S . n 
D 4 181 ALA 181 131 131 ALA ALA S . n 
D 4 182 THR 182 132 132 THR THR S . n 
D 4 183 SER 183 133 133 SER SER S . n 
D 4 184 SER 184 134 134 SER SER S . n 
D 4 185 VAL 185 135 135 VAL VAL S . n 
D 4 186 PRO 186 136 136 PRO PRO S . n 
D 4 187 VAL 187 137 137 VAL VAL S . n 
D 4 188 THR 188 138 138 THR THR S . n 
D 4 189 PRO 189 139 139 PRO PRO S . n 
D 4 190 GLY 190 140 140 GLY GLY S . n 
D 4 191 GLU 191 141 141 GLU GLU S . n 
D 4 192 SER 192 142 142 SER SER S . n 
D 4 193 VAL 193 143 143 VAL VAL S . n 
D 4 194 SER 194 144 144 SER SER S . n 
D 4 195 ILE 195 145 145 ILE ILE S . n 
D 4 196 SER 196 146 146 SER SER S . n 
D 4 197 CYS 197 147 147 CYS CYS S . n 
D 4 198 ARG 198 148 148 ARG ARG S . n 
D 4 199 SER 199 149 149 SER SER S . n 
D 4 200 SER 200 150 150 SER SER S . n 
D 4 201 LYS 201 151 151 LYS LYS S . n 
D 4 202 SER 202 152 152 SER SER S . n 
D 4 203 LEU 203 153 153 LEU LEU S . n 
D 4 204 LEU 204 154 154 LEU LEU S . n 
D 4 205 HIS 205 155 155 HIS HIS S . n 
D 4 206 SER 206 156 156 SER SER S . n 
D 4 207 ASN 207 157 157 ASN ASN S . n 
D 4 208 GLY 208 158 158 GLY GLY S . n 
D 4 209 ASN 209 159 159 ASN ASN S . n 
D 4 210 THR 210 160 160 THR THR S . n 
D 4 211 TYR 211 161 161 TYR TYR S . n 
D 4 212 LEU 212 162 162 LEU LEU S . n 
D 4 213 TYR 213 163 163 TYR TYR S . n 
D 4 214 TRP 214 164 164 TRP TRP S . n 
D 4 215 PHE 215 165 165 PHE PHE S . n 
D 4 216 LEU 216 166 166 LEU LEU S . n 
D 4 217 GLN 217 167 167 GLN GLN S . n 
D 4 218 ARG 218 168 168 ARG ARG S . n 
D 4 219 PRO 219 169 169 PRO PRO S . n 
D 4 220 GLY 220 170 170 GLY GLY S . n 
D 4 221 GLN 221 171 171 GLN GLN S . n 
D 4 222 SER 222 172 172 SER SER S . n 
D 4 223 PRO 223 173 173 PRO PRO S . n 
D 4 224 GLN 224 174 174 GLN GLN S . n 
D 4 225 LEU 225 175 175 LEU LEU S . n 
D 4 226 LEU 226 176 176 LEU LEU S . n 
D 4 227 ILE 227 177 177 ILE ILE S . n 
D 4 228 TYR 228 178 178 TYR TYR S . n 
D 4 229 ARG 229 179 179 ARG ARG S . n 
D 4 230 MET 230 180 180 MET MET S . n 
D 4 231 SER 231 181 181 SER SER S . n 
D 4 232 ASN 232 182 182 ASN ASN S . n 
D 4 233 LEU 233 183 183 LEU LEU S . n 
D 4 234 ALA 234 184 184 ALA ALA S . n 
D 4 235 SER 235 185 185 SER SER S . n 
D 4 236 GLY 236 186 186 GLY GLY S . n 
D 4 237 VAL 237 187 187 VAL VAL S . n 
D 4 238 PRO 238 188 188 PRO PRO S . n 
D 4 239 ASP 239 189 189 ASP ASP S . n 
D 4 240 ARG 240 190 190 ARG ARG S . n 
D 4 241 PHE 241 191 191 PHE PHE S . n 
D 4 242 SER 242 192 192 SER SER S . n 
D 4 243 GLY 243 193 193 GLY GLY S . n 
D 4 244 SER 244 194 194 SER SER S . n 
D 4 245 GLY 245 195 195 GLY GLY S . n 
D 4 246 SER 246 196 196 SER SER S . n 
D 4 247 GLY 247 197 197 GLY GLY S . n 
D 4 248 THR 248 198 198 THR THR S . n 
D 4 249 ALA 249 199 199 ALA ALA S . n 
D 4 250 PHE 250 200 200 PHE PHE S . n 
D 4 251 THR 251 201 201 THR THR S . n 
D 4 252 LEU 252 202 202 LEU LEU S . n 
D 4 253 THR 253 203 203 THR THR S . n 
D 4 254 ILE 254 204 204 ILE ILE S . n 
D 4 255 SER 255 205 205 SER SER S . n 
D 4 256 ARG 256 206 206 ARG ARG S . n 
D 4 257 LEU 257 207 207 LEU LEU S . n 
D 4 258 GLU 258 208 208 GLU GLU S . n 
D 4 259 ALA 259 209 209 ALA ALA S . n 
D 4 260 GLU 260 210 210 GLU GLU S . n 
D 4 261 ASP 261 211 211 ASP ASP S . n 
D 4 262 VAL 262 212 212 VAL VAL S . n 
D 4 263 GLY 263 213 213 GLY GLY S . n 
D 4 264 VAL 264 214 214 VAL VAL S . n 
D 4 265 TYR 265 215 215 TYR TYR S . n 
D 4 266 TYR 266 216 216 TYR TYR S . n 
D 4 267 CYS 267 217 217 CYS CYS S . n 
D 4 268 MET 268 218 218 MET MET S . n 
D 4 269 GLN 269 219 219 GLN GLN S . n 
D 4 270 HIS 270 220 220 HIS HIS S . n 
D 4 271 LEU 271 221 221 LEU LEU S . n 
D 4 272 GLU 272 222 222 GLU GLU S . n 
D 4 273 TYR 273 223 223 TYR TYR S . n 
D 4 274 PRO 274 224 224 PRO PRO S . n 
D 4 275 LEU 275 225 225 LEU LEU S . n 
D 4 276 THR 276 226 226 THR THR S . n 
D 4 277 PHE 277 227 227 PHE PHE S . n 
D 4 278 GLY 278 228 228 GLY GLY S . n 
D 4 279 ALA 279 229 229 ALA ALA S . n 
D 4 280 GLY 280 230 230 GLY GLY S . n 
D 4 281 THR 281 231 231 THR THR S . n 
D 4 282 LYS 282 232 232 LYS LYS S . n 
D 4 283 LEU 283 233 233 LEU LEU S . n 
D 4 284 GLU 284 234 234 GLU GLU S . n 
D 4 285 LEU 285 235 235 LEU LEU S . n 
E 5 1   MET 1   1   ?   ?   ?   R . n 
E 5 2   GLY 2   2   ?   ?   ?   R . n 
E 5 3   ASN 3   3   ?   ?   ?   R . n 
E 5 4   HIS 4   4   ?   ?   ?   R . n 
E 5 5   THR 5   5   ?   ?   ?   R . n 
E 5 6   TRP 6   6   ?   ?   ?   R . n 
E 5 7   GLU 7   7   ?   ?   ?   R . n 
E 5 8   GLY 8   8   ?   ?   ?   R . n 
E 5 9   CYS 9   9   9   CYS CYS R . n 
E 5 10  HIS 10  10  10  HIS HIS R . n 
E 5 11  VAL 11  11  11  VAL VAL R . n 
E 5 12  ASP 12  12  12  ASP ASP R . n 
E 5 13  SER 13  13  13  SER SER R . n 
E 5 14  ARG 14  14  14  ARG ARG R . n 
E 5 15  VAL 15  15  15  VAL VAL R . n 
E 5 16  ASP 16  16  16  ASP ASP R . n 
E 5 17  HIS 17  17  17  HIS HIS R . n 
E 5 18  LEU 18  18  18  LEU LEU R . n 
E 5 19  PHE 19  19  19  PHE PHE R . n 
E 5 20  PRO 20  20  20  PRO PRO R . n 
E 5 21  PRO 21  21  21  PRO PRO R . n 
E 5 22  SER 22  22  22  SER SER R . n 
E 5 23  LEU 23  23  23  LEU LEU R . n 
E 5 24  TYR 24  24  24  TYR TYR R . n 
E 5 25  ILE 25  25  25  ILE ILE R . n 
E 5 26  PHE 26  26  26  PHE PHE R . n 
E 5 27  VAL 27  27  27  VAL VAL R . n 
E 5 28  ILE 28  28  28  ILE ILE R . n 
E 5 29  GLY 29  29  29  GLY GLY R . n 
E 5 30  VAL 30  30  30  VAL VAL R . n 
E 5 31  GLY 31  31  31  GLY GLY R . n 
E 5 32  LEU 32  32  32  LEU LEU R . n 
E 5 33  PRO 33  33  33  PRO PRO R . n 
E 5 34  THR 34  34  34  THR THR R . n 
E 5 35  ASN 35  35  35  ASN ASN R . n 
E 5 36  CYS 36  36  36  CYS CYS R . n 
E 5 37  LEU 37  37  37  LEU LEU R . n 
E 5 38  ALA 38  38  38  ALA ALA R . n 
E 5 39  LEU 39  39  39  LEU LEU R . n 
E 5 40  TRP 40  40  40  TRP TRP R . n 
E 5 41  ALA 41  41  41  ALA ALA R . n 
E 5 42  ALA 42  42  42  ALA ALA R . n 
E 5 43  TYR 43  43  43  TYR TYR R . n 
E 5 44  ARG 44  44  44  ARG ARG R . n 
E 5 45  GLN 45  45  45  GLN GLN R . n 
E 5 46  VAL 46  46  46  VAL VAL R . n 
E 5 47  GLN 47  47  47  GLN GLN R . n 
E 5 48  GLN 48  48  48  GLN GLN R . n 
E 5 49  ARG 49  49  49  ARG ARG R . n 
E 5 50  ASN 50  50  50  ASN ASN R . n 
E 5 51  GLU 51  51  51  GLU GLU R . n 
E 5 52  LEU 52  52  52  LEU LEU R . n 
E 5 53  GLY 53  53  53  GLY GLY R . n 
E 5 54  VAL 54  54  54  VAL VAL R . n 
E 5 55  TYR 55  55  55  TYR TYR R . n 
E 5 56  LEU 56  56  56  LEU LEU R . n 
E 5 57  MET 57  57  57  MET MET R . n 
E 5 58  ASN 58  58  58  ASN ASN R . n 
E 5 59  LEU 59  59  59  LEU LEU R . n 
E 5 60  SER 60  60  60  SER SER R . n 
E 5 61  ILE 61  61  61  ILE ILE R . n 
E 5 62  ALA 62  62  62  ALA ALA R . n 
E 5 63  ASP 63  63  63  ASP ASP R . n 
E 5 64  LEU 64  64  64  LEU LEU R . n 
E 5 65  LEU 65  65  65  LEU LEU R . n 
E 5 66  TYR 66  66  66  TYR TYR R . n 
E 5 67  ILE 67  67  67  ILE ILE R . n 
E 5 68  CYS 68  68  68  CYS CYS R . n 
E 5 69  THR 69  69  69  THR THR R . n 
E 5 70  LEU 70  70  70  LEU LEU R . n 
E 5 71  PRO 71  71  71  PRO PRO R . n 
E 5 72  LEU 72  72  72  LEU LEU R . n 
E 5 73  TRP 73  73  73  TRP TRP R . n 
E 5 74  VAL 74  74  74  VAL VAL R . n 
E 5 75  ASP 75  75  75  ASP ASP R . n 
E 5 76  TYR 76  76  76  TYR TYR R . n 
E 5 77  PHE 77  77  77  PHE PHE R . n 
E 5 78  LEU 78  78  78  LEU LEU R . n 
E 5 79  HIS 79  79  79  HIS HIS R . n 
E 5 80  HIS 80  80  80  HIS HIS R . n 
E 5 81  ASP 81  81  81  ASP ASP R . n 
E 5 82  ASN 82  82  82  ASN ASN R . n 
E 5 83  TRP 83  83  83  TRP TRP R . n 
E 5 84  ILE 84  84  84  ILE ILE R . n 
E 5 85  HIS 85  85  85  HIS HIS R . n 
E 5 86  GLY 86  86  86  GLY GLY R . n 
E 5 87  PRO 87  87  87  PRO PRO R . n 
E 5 88  GLY 88  88  88  GLY GLY R . n 
E 5 89  SER 89  89  89  SER SER R . n 
E 5 90  CYS 90  90  90  CYS CYS R . n 
E 5 91  LYS 91  91  91  LYS LYS R . n 
E 5 92  LEU 92  92  92  LEU LEU R . n 
E 5 93  PHE 93  93  93  PHE PHE R . n 
E 5 94  GLY 94  94  94  GLY GLY R . n 
E 5 95  PHE 95  95  95  PHE PHE R . n 
E 5 96  ILE 96  96  96  ILE ILE R . n 
E 5 97  PHE 97  97  97  PHE PHE R . n 
E 5 98  TYR 98  98  98  TYR TYR R . n 
E 5 99  THR 99  99  99  THR THR R . n 
E 5 100 ASN 100 100 100 ASN ASN R . n 
E 5 101 ILE 101 101 101 ILE ILE R . n 
E 5 102 TYR 102 102 102 TYR TYR R . n 
E 5 103 ILE 103 103 103 ILE ILE R . n 
E 5 104 SER 104 104 104 SER SER R . n 
E 5 105 ILE 105 105 105 ILE ILE R . n 
E 5 106 ALA 106 106 106 ALA ALA R . n 
E 5 107 PHE 107 107 107 PHE PHE R . n 
E 5 108 LEU 108 108 108 LEU LEU R . n 
E 5 109 CYS 109 109 109 CYS CYS R . n 
E 5 110 CYS 110 110 110 CYS CYS R . n 
E 5 111 ILE 111 111 111 ILE ILE R . n 
E 5 112 SER 112 112 112 SER SER R . n 
E 5 113 VAL 113 113 113 VAL VAL R . n 
E 5 114 ASP 114 114 114 ASP ASP R . n 
E 5 115 ARG 115 115 115 ARG ARG R . n 
E 5 116 TYR 116 116 116 TYR TYR R . n 
E 5 117 LEU 117 117 117 LEU LEU R . n 
E 5 118 ALA 118 118 118 ALA ALA R . n 
E 5 119 VAL 119 119 119 VAL VAL R . n 
E 5 120 ALA 120 120 120 ALA ALA R . n 
E 5 121 HIS 121 121 121 HIS HIS R . n 
E 5 122 PRO 122 122 122 PRO PRO R . n 
E 5 123 LEU 123 123 123 LEU LEU R . n 
E 5 124 ARG 124 124 124 ARG ARG R . n 
E 5 125 PHE 125 125 125 PHE PHE R . n 
E 5 126 ALA 126 126 126 ALA ALA R . n 
E 5 127 ARG 127 127 127 ARG ARG R . n 
E 5 128 LEU 128 128 128 LEU LEU R . n 
E 5 129 ARG 129 129 129 ARG ARG R . n 
E 5 130 ARG 130 130 130 ARG ARG R . n 
E 5 131 VAL 131 131 131 VAL VAL R . n 
E 5 132 LYS 132 132 132 LYS LYS R . n 
E 5 133 THR 133 133 133 THR THR R . n 
E 5 134 ALA 134 134 134 ALA ALA R . n 
E 5 135 VAL 135 135 135 VAL VAL R . n 
E 5 136 ALA 136 136 136 ALA ALA R . n 
E 5 137 VAL 137 137 137 VAL VAL R . n 
E 5 138 SER 138 138 138 SER SER R . n 
E 5 139 SER 139 139 139 SER SER R . n 
E 5 140 VAL 140 140 140 VAL VAL R . n 
E 5 141 VAL 141 141 141 VAL VAL R . n 
E 5 142 TRP 142 142 142 TRP TRP R . n 
E 5 143 ALA 143 143 143 ALA ALA R . n 
E 5 144 THR 144 144 144 THR THR R . n 
E 5 145 GLU 145 145 145 GLU GLU R . n 
E 5 146 LEU 146 146 146 LEU LEU R . n 
E 5 147 GLY 147 147 147 GLY GLY R . n 
E 5 148 ALA 148 148 148 ALA ALA R . n 
E 5 149 ASN 149 149 149 ASN ASN R . n 
E 5 150 SER 150 150 150 SER SER R . n 
E 5 151 ALA 151 151 151 ALA ALA R . n 
E 5 152 PRO 152 152 152 PRO PRO R . n 
E 5 153 LEU 153 153 153 LEU LEU R . n 
E 5 154 PHE 154 154 154 PHE PHE R . n 
E 5 155 HIS 155 155 155 HIS HIS R . n 
E 5 156 ASP 156 156 156 ASP ASP R . n 
E 5 157 GLU 157 157 157 GLU GLU R . n 
E 5 158 LEU 158 158 158 LEU LEU R . n 
E 5 159 PHE 159 159 159 PHE PHE R . n 
E 5 160 ARG 160 160 160 ARG ARG R . n 
E 5 161 ASP 161 161 161 ASP ASP R . n 
E 5 162 ARG 162 162 162 ARG ARG R . n 
E 5 163 TYR 163 163 163 TYR TYR R . n 
E 5 164 ASN 164 164 164 ASN ASN R . n 
E 5 165 HIS 165 165 165 HIS HIS R . n 
E 5 166 THR 166 166 166 THR THR R . n 
E 5 167 PHE 167 167 167 PHE PHE R . n 
E 5 168 CYS 168 168 168 CYS CYS R . n 
E 5 169 PHE 169 169 169 PHE PHE R . n 
E 5 170 GLU 170 170 170 GLU GLU R . n 
E 5 171 LYS 171 171 171 LYS LYS R . n 
E 5 172 PHE 172 172 172 PHE PHE R . n 
E 5 173 PRO 173 173 173 PRO PRO R . n 
E 5 174 MET 174 174 174 MET MET R . n 
E 5 175 GLU 175 175 175 GLU GLU R . n 
E 5 176 GLY 176 176 176 GLY GLY R . n 
E 5 177 TRP 177 177 177 TRP TRP R . n 
E 5 178 VAL 178 178 178 VAL VAL R . n 
E 5 179 ALA 179 179 179 ALA ALA R . n 
E 5 180 TRP 180 180 180 TRP TRP R . n 
E 5 181 MET 181 181 181 MET MET R . n 
E 5 182 ASN 182 182 182 ASN ASN R . n 
E 5 183 LEU 183 183 183 LEU LEU R . n 
E 5 184 TYR 184 184 184 TYR TYR R . n 
E 5 185 ARG 185 185 185 ARG ARG R . n 
E 5 186 VAL 186 186 186 VAL VAL R . n 
E 5 187 PHE 187 187 187 PHE PHE R . n 
E 5 188 VAL 188 188 188 VAL VAL R . n 
E 5 189 GLY 189 189 189 GLY GLY R . n 
E 5 190 PHE 190 190 190 PHE PHE R . n 
E 5 191 LEU 191 191 191 LEU LEU R . n 
E 5 192 PHE 192 192 192 PHE PHE R . n 
E 5 193 PRO 193 193 193 PRO PRO R . n 
E 5 194 TRP 194 194 194 TRP TRP R . n 
E 5 195 ALA 195 195 195 ALA ALA R . n 
E 5 196 LEU 196 196 196 LEU LEU R . n 
E 5 197 MET 197 197 197 MET MET R . n 
E 5 198 LEU 198 198 198 LEU LEU R . n 
E 5 199 LEU 199 199 199 LEU LEU R . n 
E 5 200 SER 200 200 200 SER SER R . n 
E 5 201 TYR 201 201 201 TYR TYR R . n 
E 5 202 ARG 202 202 202 ARG ARG R . n 
E 5 203 GLY 203 203 203 GLY GLY R . n 
E 5 204 ILE 204 204 204 ILE ILE R . n 
E 5 205 LEU 205 205 205 LEU LEU R . n 
E 5 206 ARG 206 206 206 ARG ARG R . n 
E 5 207 ALA 207 207 207 ALA ALA R . n 
E 5 208 VAL 208 208 208 VAL VAL R . n 
E 5 209 ARG 209 209 209 ARG ARG R . n 
E 5 210 GLY 210 210 210 GLY GLY R . n 
E 5 211 SER 211 211 211 SER SER R . n 
E 5 212 VAL 212 212 212 VAL VAL R . n 
E 5 213 SER 213 213 213 SER SER R . n 
E 5 214 THR 214 214 214 THR THR R . n 
E 5 215 GLU 215 215 215 GLU GLU R . n 
E 5 216 ARG 216 216 216 ARG ARG R . n 
E 5 217 GLN 217 217 217 GLN GLN R . n 
E 5 218 GLU 218 218 218 GLU GLU R . n 
E 5 219 LYS 219 219 219 LYS LYS R . n 
E 5 220 ALA 220 220 220 ALA ALA R . n 
E 5 221 LYS 221 221 221 LYS LYS R . n 
E 5 222 ILE 222 222 222 ILE ILE R . n 
E 5 223 LYS 223 223 223 LYS LYS R . n 
E 5 224 ARG 224 224 224 ARG ARG R . n 
E 5 225 LEU 225 225 225 LEU LEU R . n 
E 5 226 ALA 226 226 226 ALA ALA R . n 
E 5 227 LEU 227 227 227 LEU LEU R . n 
E 5 228 SER 228 228 228 SER SER R . n 
E 5 229 LEU 229 229 229 LEU LEU R . n 
E 5 230 ILE 230 230 230 ILE ILE R . n 
E 5 231 ALA 231 231 231 ALA ALA R . n 
E 5 232 ILE 232 232 232 ILE ILE R . n 
E 5 233 VAL 233 233 233 VAL VAL R . n 
E 5 234 LEU 234 234 234 LEU LEU R . n 
E 5 235 VAL 235 235 235 VAL VAL R . n 
E 5 236 CYS 236 236 236 CYS CYS R . n 
E 5 237 PHE 237 237 237 PHE PHE R . n 
E 5 238 ALA 238 238 238 ALA ALA R . n 
E 5 239 PRO 239 239 239 PRO PRO R . n 
E 5 240 TYR 240 240 240 TYR TYR R . n 
E 5 241 HIS 241 241 241 HIS HIS R . n 
E 5 242 VAL 242 242 242 VAL VAL R . n 
E 5 243 LEU 243 243 243 LEU LEU R . n 
E 5 244 LEU 244 244 244 LEU LEU R . n 
E 5 245 LEU 245 245 245 LEU LEU R . n 
E 5 246 SER 246 246 246 SER SER R . n 
E 5 247 ARG 247 247 247 ARG ARG R . n 
E 5 248 SER 248 248 248 SER SER R . n 
E 5 249 ALA 249 249 249 ALA ALA R . n 
E 5 250 ILE 250 250 250 ILE ILE R . n 
E 5 251 TYR 251 251 251 TYR TYR R . n 
E 5 252 LEU 252 252 252 LEU LEU R . n 
E 5 253 GLY 253 253 253 GLY GLY R . n 
E 5 254 ARG 254 254 254 ARG ARG R . n 
E 5 255 PRO 255 255 255 PRO PRO R . n 
E 5 256 TRP 256 256 256 TRP TRP R . n 
E 5 257 ASP 257 257 257 ASP ASP R . n 
E 5 258 CYS 258 258 258 CYS CYS R . n 
E 5 259 GLY 259 259 259 GLY GLY R . n 
E 5 260 PHE 260 260 260 PHE PHE R . n 
E 5 261 GLU 261 261 261 GLU GLU R . n 
E 5 262 GLU 262 262 262 GLU GLU R . n 
E 5 263 ARG 263 263 263 ARG ARG R . n 
E 5 264 VAL 264 264 264 VAL VAL R . n 
E 5 265 PHE 265 265 265 PHE PHE R . n 
E 5 266 SER 266 266 266 SER SER R . n 
E 5 267 ALA 267 267 267 ALA ALA R . n 
E 5 268 TYR 268 268 268 TYR TYR R . n 
E 5 269 HIS 269 269 269 HIS HIS R . n 
E 5 270 SER 270 270 270 SER SER R . n 
E 5 271 SER 271 271 271 SER SER R . n 
E 5 272 LEU 272 272 272 LEU LEU R . n 
E 5 273 ALA 273 273 273 ALA ALA R . n 
E 5 274 PHE 274 274 274 PHE PHE R . n 
E 5 275 THR 275 275 275 THR THR R . n 
E 5 276 SER 276 276 276 SER SER R . n 
E 5 277 LEU 277 277 277 LEU LEU R . n 
E 5 278 ASN 278 278 278 ASN ASN R . n 
E 5 279 CYS 279 279 279 CYS CYS R . n 
E 5 280 VAL 280 280 280 VAL VAL R . n 
E 5 281 ALA 281 281 281 ALA ALA R . n 
E 5 282 ASP 282 282 282 ASP ASP R . n 
E 5 283 PRO 283 283 283 PRO PRO R . n 
E 5 284 ILE 284 284 284 ILE ILE R . n 
E 5 285 LEU 285 285 285 LEU LEU R . n 
E 5 286 TYR 286 286 286 TYR TYR R . n 
E 5 287 CYS 287 287 287 CYS CYS R . n 
E 5 288 LEU 288 288 288 LEU LEU R . n 
E 5 289 VAL 289 289 289 VAL VAL R . n 
E 5 290 ASN 290 290 290 ASN ASN R . n 
E 5 291 GLU 291 291 291 GLU GLU R . n 
E 5 292 GLY 292 292 292 GLY GLY R . n 
E 5 293 ALA 293 293 293 ALA ALA R . n 
E 5 294 ARG 294 294 294 ARG ARG R . n 
E 5 295 SER 295 295 295 SER SER R . n 
E 5 296 ASP 296 296 296 ASP ASP R . n 
E 5 297 VAL 297 297 297 VAL VAL R . n 
E 5 298 ALA 298 298 298 ALA ALA R . n 
E 5 299 LYS 299 299 299 LYS LYS R . n 
E 5 300 ALA 300 300 300 ALA ALA R . n 
E 5 301 LEU 301 301 ?   ?   ?   R . n 
E 5 302 HIS 302 302 ?   ?   ?   R . n 
E 5 303 ASN 303 303 ?   ?   ?   R . n 
E 5 304 LEU 304 304 ?   ?   ?   R . n 
E 5 305 LEU 305 305 ?   ?   ?   R . n 
E 5 306 ARG 306 306 ?   ?   ?   R . n 
E 5 307 PHE 307 307 ?   ?   ?   R . n 
E 5 308 LEU 308 308 ?   ?   ?   R . n 
E 5 309 ALA 309 309 ?   ?   ?   R . n 
E 5 310 SER 310 310 ?   ?   ?   R . n 
E 5 311 ASP 311 311 ?   ?   ?   R . n 
E 5 312 LYS 312 312 ?   ?   ?   R . n 
E 5 313 PRO 313 313 ?   ?   ?   R . n 
E 5 314 GLN 314 314 ?   ?   ?   R . n 
E 5 315 GLU 315 315 ?   ?   ?   R . n 
E 5 316 MET 316 316 ?   ?   ?   R . n 
E 5 317 ALA 317 317 ?   ?   ?   R . n 
E 5 318 ASN 318 318 ?   ?   ?   R . n 
E 5 319 ALA 319 319 ?   ?   ?   R . n 
E 5 320 SER 320 320 ?   ?   ?   R . n 
E 5 321 LEU 321 321 ?   ?   ?   R . n 
E 5 322 THR 322 322 ?   ?   ?   R . n 
E 5 323 LEU 323 323 ?   ?   ?   R . n 
E 5 324 GLU 324 324 ?   ?   ?   R . n 
E 5 325 THR 325 325 ?   ?   ?   R . n 
E 5 326 PRO 326 326 ?   ?   ?   R . n 
E 5 327 LEU 327 327 ?   ?   ?   R . n 
E 5 328 THR 328 328 ?   ?   ?   R . n 
E 5 329 SER 329 329 ?   ?   ?   R . n 
E 5 330 LYS 330 330 ?   ?   ?   R . n 
E 5 331 ARG 331 331 ?   ?   ?   R . n 
E 5 332 ASN 332 332 ?   ?   ?   R . n 
E 5 333 SER 333 333 ?   ?   ?   R . n 
E 5 334 THR 334 334 ?   ?   ?   R . n 
E 5 335 ALA 335 335 ?   ?   ?   R . n 
E 5 336 LYS 336 336 ?   ?   ?   R . n 
E 5 337 ALA 337 337 ?   ?   ?   R . n 
E 5 338 MET 338 338 ?   ?   ?   R . n 
E 5 339 THR 339 339 ?   ?   ?   R . n 
E 5 340 GLY 340 340 ?   ?   ?   R . n 
E 5 341 SER 341 341 ?   ?   ?   R . n 
E 5 342 TRP 342 342 ?   ?   ?   R . n 
E 5 343 ALA 343 343 ?   ?   ?   R . n 
E 5 344 ALA 344 344 ?   ?   ?   R . n 
E 5 345 THR 345 345 ?   ?   ?   R . n 
E 5 346 PRO 346 346 ?   ?   ?   R . n 
E 5 347 PRO 347 347 ?   ?   ?   R . n 
E 5 348 SER 348 348 ?   ?   ?   R . n 
E 5 349 GLN 349 349 ?   ?   ?   R . n 
E 5 350 GLY 350 350 ?   ?   ?   R . n 
E 5 351 ASP 351 351 ?   ?   ?   R . n 
E 5 352 GLN 352 352 ?   ?   ?   R . n 
E 5 353 VAL 353 353 ?   ?   ?   R . n 
E 5 354 GLN 354 354 ?   ?   ?   R . n 
E 5 355 LEU 355 355 ?   ?   ?   R . n 
E 5 356 LYS 356 356 ?   ?   ?   R . n 
E 5 357 MET 357 357 ?   ?   ?   R . n 
E 5 358 LEU 358 358 ?   ?   ?   R . n 
E 5 359 PRO 359 359 ?   ?   ?   R . n 
E 5 360 PRO 360 360 ?   ?   ?   R . n 
E 5 361 ALA 361 361 ?   ?   ?   R . n 
E 5 362 GLN 362 362 ?   ?   ?   R . n 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1   1 Y 1 A SER 16  ? OG  ? A SER 16  OG  
2   1 Y 1 A GLN 24  ? CG  ? A GLN 24  CG  
3   1 Y 1 A GLN 24  ? CD  ? A GLN 24  CD  
4   1 Y 1 A GLN 24  ? OE1 ? A GLN 24  OE1 
5   1 Y 1 A GLN 24  ? NE2 ? A GLN 24  NE2 
6   1 Y 1 A ASP 26  ? CG  ? A ASP 26  CG  
7   1 Y 1 A ASP 26  ? OD1 ? A ASP 26  OD1 
8   1 Y 1 A ASP 26  ? OD2 ? A ASP 26  OD2 
9   1 Y 1 A LYS 27  ? CG  ? A LYS 27  CG  
10  1 Y 1 A LYS 27  ? CD  ? A LYS 27  CD  
11  1 Y 1 A LYS 27  ? CE  ? A LYS 27  CE  
12  1 Y 1 A LYS 27  ? NZ  ? A LYS 27  NZ  
13  1 Y 1 A ARG 32  ? CG  ? A ARG 32  CG  
14  1 Y 1 A ARG 32  ? CD  ? A ARG 32  CD  
15  1 Y 1 A ARG 32  ? NE  ? A ARG 32  NE  
16  1 Y 1 A ARG 32  ? CZ  ? A ARG 32  CZ  
17  1 Y 1 A ARG 32  ? NH1 ? A ARG 32  NH1 
18  1 Y 1 A ARG 32  ? NH2 ? A ARG 32  NH2 
19  1 Y 1 A ASP 42  ? CG  ? A ASP 42  CG  
20  1 Y 1 A ASP 42  ? OD1 ? A ASP 42  OD1 
21  1 Y 1 A ASP 42  ? OD2 ? A ASP 42  OD2 
22  1 Y 1 A LYS 51  ? CG  ? A LYS 51  CG  
23  1 Y 1 A LYS 51  ? CD  ? A LYS 51  CD  
24  1 Y 1 A LYS 51  ? CE  ? A LYS 51  CE  
25  1 Y 1 A LYS 51  ? NZ  ? A LYS 51  NZ  
26  1 Y 1 A GLN 52  ? CG  ? A GLN 52  CG  
27  1 Y 1 A GLN 52  ? CD  ? A GLN 52  CD  
28  1 Y 1 A GLN 52  ? OE1 ? A GLN 52  OE1 
29  1 Y 1 A GLN 52  ? NE2 ? A GLN 52  NE2 
30  1 Y 1 A ARG 54  ? CG  ? A ARG 54  CG  
31  1 Y 1 A ARG 54  ? CD  ? A ARG 54  CD  
32  1 Y 1 A ARG 54  ? NE  ? A ARG 54  NE  
33  1 Y 1 A ARG 54  ? CZ  ? A ARG 54  CZ  
34  1 Y 1 A ARG 54  ? NH1 ? A ARG 54  NH1 
35  1 Y 1 A ARG 54  ? NH2 ? A ARG 54  NH2 
36  1 Y 1 A ILE 55  ? CG1 ? A ILE 55  CG1 
37  1 Y 1 A ILE 55  ? CG2 ? A ILE 55  CG2 
38  1 Y 1 A ILE 55  ? CD1 ? A ILE 55  CD1 
39  1 Y 1 A TYR 56  ? CG  ? A TYR 56  CG  
40  1 Y 1 A TYR 56  ? CD1 ? A TYR 56  CD1 
41  1 Y 1 A TYR 56  ? CD2 ? A TYR 56  CD2 
42  1 Y 1 A TYR 56  ? CE1 ? A TYR 56  CE1 
43  1 Y 1 A TYR 56  ? CE2 ? A TYR 56  CE2 
44  1 Y 1 A TYR 56  ? CZ  ? A TYR 56  CZ  
45  1 Y 1 A TYR 56  ? OH  ? A TYR 56  OH  
46  1 Y 1 A LYS 191 ? CG  ? A LYS 193 CG  
47  1 Y 1 A LYS 191 ? CD  ? A LYS 193 CD  
48  1 Y 1 A LYS 191 ? CE  ? A LYS 193 CE  
49  1 Y 1 A LYS 191 ? NZ  ? A LYS 193 NZ  
50  1 Y 1 A HIS 195 ? CG  ? A HIS 197 CG  
51  1 Y 1 A HIS 195 ? ND1 ? A HIS 197 ND1 
52  1 Y 1 A HIS 195 ? CD2 ? A HIS 197 CD2 
53  1 Y 1 A HIS 195 ? CE1 ? A HIS 197 CE1 
54  1 Y 1 A HIS 195 ? NE2 ? A HIS 197 NE2 
55  1 Y 1 A ASP 204 ? CG  ? A ASP 206 CG  
56  1 Y 1 A ASP 204 ? OD1 ? A ASP 206 OD1 
57  1 Y 1 A ASP 204 ? OD2 ? A ASP 206 OD2 
58  1 Y 1 A GLU 205 ? CG  ? A GLU 207 CG  
59  1 Y 1 A GLU 205 ? CD  ? A GLU 207 CD  
60  1 Y 1 A GLU 205 ? OE1 ? A GLU 207 OE1 
61  1 Y 1 A GLU 205 ? OE2 ? A GLU 207 OE2 
62  1 Y 1 A ASP 215 ? CG  ? A ASP 217 CG  
63  1 Y 1 A ASP 215 ? OD1 ? A ASP 217 OD1 
64  1 Y 1 A ASP 215 ? OD2 ? A ASP 217 OD2 
65  1 Y 1 A VAL 223 ? CG1 ? A VAL 225 CG1 
66  1 Y 1 A VAL 223 ? CG2 ? A VAL 225 CG2 
67  1 Y 1 A ASP 224 ? CG  ? A ASP 226 CG  
68  1 Y 1 A ASP 224 ? OD1 ? A ASP 226 OD1 
69  1 Y 1 A ASP 224 ? OD2 ? A ASP 226 OD2 
70  1 Y 1 A ASN 229 ? CG  ? A ASN 231 CG  
71  1 Y 1 A ASN 229 ? OD1 ? A ASN 231 OD1 
72  1 Y 1 A ASN 229 ? ND2 ? A ASN 231 ND2 
73  1 Y 1 A ASP 237 ? CG  ? A ASP 239 CG  
74  1 Y 1 A ASP 237 ? OD1 ? A ASP 239 OD1 
75  1 Y 1 A ASP 237 ? OD2 ? A ASP 239 OD2 
76  1 Y 1 A LYS 239 ? CG  ? A LYS 241 CG  
77  1 Y 1 A LYS 239 ? CD  ? A LYS 241 CD  
78  1 Y 1 A LYS 239 ? CE  ? A LYS 241 CE  
79  1 Y 1 A LYS 239 ? NZ  ? A LYS 241 NZ  
80  1 Y 1 A SER 240 ? OG  ? A SER 242 OG  
81  1 Y 1 A ARG 245 ? CG  ? A ARG 247 CG  
82  1 Y 1 A ARG 245 ? CD  ? A ARG 247 CD  
83  1 Y 1 A ARG 245 ? NE  ? A ARG 247 NE  
84  1 Y 1 A ARG 245 ? CZ  ? A ARG 247 CZ  
85  1 Y 1 A ARG 245 ? NH1 ? A ARG 247 NH1 
86  1 Y 1 A ARG 245 ? NH2 ? A ARG 247 NH2 
87  1 Y 1 A ARG 248 ? CG  ? A ARG 250 CG  
88  1 Y 1 A ARG 248 ? CD  ? A ARG 250 CD  
89  1 Y 1 A ARG 248 ? NE  ? A ARG 250 NE  
90  1 Y 1 A ARG 248 ? CZ  ? A ARG 250 CZ  
91  1 Y 1 A ARG 248 ? NH1 ? A ARG 250 NH1 
92  1 Y 1 A ARG 248 ? NH2 ? A ARG 250 NH2 
93  1 Y 1 A LEU 261 ? CG  ? A LEU 263 CG  
94  1 Y 1 A LEU 261 ? CD1 ? A LEU 263 CD1 
95  1 Y 1 A LEU 261 ? CD2 ? A LEU 263 CD2 
96  1 Y 1 A GLU 264 ? CG  ? A GLU 266 CG  
97  1 Y 1 A GLU 264 ? CD  ? A GLU 266 CD  
98  1 Y 1 A GLU 264 ? OE1 ? A GLU 266 OE1 
99  1 Y 1 A GLU 264 ? OE2 ? A GLU 266 OE2 
100 1 Y 1 A LYS 270 ? CG  ? A LYS 272 CG  
101 1 Y 1 A LYS 270 ? CD  ? A LYS 272 CD  
102 1 Y 1 A LYS 270 ? CE  ? A LYS 272 CE  
103 1 Y 1 A LYS 270 ? NZ  ? A LYS 272 NZ  
104 1 Y 1 A LYS 272 ? CG  ? A LYS 274 CG  
105 1 Y 1 A LYS 272 ? CD  ? A LYS 274 CD  
106 1 Y 1 A LYS 272 ? CE  ? A LYS 274 CE  
107 1 Y 1 A LYS 272 ? NZ  ? A LYS 274 NZ  
108 1 Y 1 A GLU 274 ? CG  ? A GLU 276 CG  
109 1 Y 1 A GLU 274 ? CD  ? A GLU 276 CD  
110 1 Y 1 A GLU 274 ? OE1 ? A GLU 276 OE1 
111 1 Y 1 A GLU 274 ? OE2 ? A GLU 276 OE2 
112 1 Y 1 A ASP 275 ? CG  ? A ASP 277 CG  
113 1 Y 1 A ASP 275 ? OD1 ? A ASP 277 OD1 
114 1 Y 1 A ASP 275 ? OD2 ? A ASP 277 OD2 
115 1 Y 1 A GLU 279 ? CG  ? A GLU 281 CG  
116 1 Y 1 A GLU 279 ? CD  ? A GLU 281 CD  
117 1 Y 1 A GLU 279 ? OE1 ? A GLU 281 OE1 
118 1 Y 1 A GLU 279 ? OE2 ? A GLU 281 OE2 
119 1 Y 1 A ARG 282 ? CG  ? A ARG 284 CG  
120 1 Y 1 A ARG 282 ? CD  ? A ARG 284 CD  
121 1 Y 1 A ARG 282 ? NE  ? A ARG 284 NE  
122 1 Y 1 A ARG 282 ? CZ  ? A ARG 284 CZ  
123 1 Y 1 A ARG 282 ? NH1 ? A ARG 284 NH1 
124 1 Y 1 A ARG 282 ? NH2 ? A ARG 284 NH2 
125 1 Y 1 A GLU 287 ? CG  ? A GLU 289 CG  
126 1 Y 1 A GLU 287 ? CD  ? A GLU 289 CD  
127 1 Y 1 A GLU 287 ? OE1 ? A GLU 289 OE1 
128 1 Y 1 A GLU 287 ? OE2 ? A GLU 289 OE2 
129 1 Y 1 A ASP 288 ? CG  ? A ASP 290 CG  
130 1 Y 1 A ASP 288 ? OD1 ? A ASP 290 OD1 
131 1 Y 1 A ASP 288 ? OD2 ? A ASP 290 OD2 
132 1 Y 1 A GLU 292 ? CG  ? A GLU 294 CG  
133 1 Y 1 A GLU 292 ? CD  ? A GLU 294 CD  
134 1 Y 1 A GLU 292 ? OE1 ? A GLU 294 OE1 
135 1 Y 1 A GLU 292 ? OE2 ? A GLU 294 OE2 
136 1 Y 1 A GLU 295 ? CG  ? A GLU 297 CG  
137 1 Y 1 A GLU 295 ? CD  ? A GLU 297 CD  
138 1 Y 1 A GLU 295 ? OE1 ? A GLU 297 OE1 
139 1 Y 1 A GLU 295 ? OE2 ? A GLU 297 OE2 
140 1 Y 1 A ASP 296 ? CG  ? A ASP 298 CG  
141 1 Y 1 A ASP 296 ? OD1 ? A ASP 298 OD1 
142 1 Y 1 A ASP 296 ? OD2 ? A ASP 298 OD2 
143 1 Y 1 A LYS 308 ? CG  ? A LYS 310 CG  
144 1 Y 1 A LYS 308 ? CD  ? A LYS 310 CD  
145 1 Y 1 A LYS 308 ? CE  ? A LYS 310 CE  
146 1 Y 1 A LYS 308 ? NZ  ? A LYS 310 NZ  
147 1 Y 1 A ASP 319 ? CG  ? A ASP 321 CG  
148 1 Y 1 A ASP 319 ? OD1 ? A ASP 321 OD1 
149 1 Y 1 A ASP 319 ? OD2 ? A ASP 321 OD2 
150 1 Y 1 A ARG 321 ? CG  ? A ARG 323 CG  
151 1 Y 1 A ARG 321 ? CD  ? A ARG 323 CD  
152 1 Y 1 A ARG 321 ? NE  ? A ARG 323 NE  
153 1 Y 1 A ARG 321 ? CZ  ? A ARG 323 CZ  
154 1 Y 1 A ARG 321 ? NH1 ? A ARG 323 NH1 
155 1 Y 1 A ARG 321 ? NH2 ? A ARG 323 NH2 
156 1 Y 1 A VAL 332 ? CG1 ? A VAL 334 CG1 
157 1 Y 1 A VAL 332 ? CG2 ? A VAL 334 CG2 
158 1 Y 1 A ASP 333 ? CG  ? A ASP 335 CG  
159 1 Y 1 A ASP 333 ? OD1 ? A ASP 335 OD1 
160 1 Y 1 A ASP 333 ? OD2 ? A ASP 335 OD2 
161 1 Y 1 A GLU 335 ? CG  ? A GLU 337 CG  
162 1 Y 1 A GLU 335 ? CD  ? A GLU 337 CD  
163 1 Y 1 A GLU 335 ? OE1 ? A GLU 337 OE1 
164 1 Y 1 A GLU 335 ? OE2 ? A GLU 337 OE2 
165 1 Y 1 B GLU 3   ? CG  ? B GLU 8   CG  
166 1 Y 1 B GLU 3   ? CD  ? B GLU 8   CD  
167 1 Y 1 B GLU 3   ? OE1 ? B GLU 8   OE1 
168 1 Y 1 B GLU 3   ? OE2 ? B GLU 8   OE2 
169 1 Y 1 B LEU 4   ? CG  ? B LEU 9   CG  
170 1 Y 1 B LEU 4   ? CD1 ? B LEU 9   CD1 
171 1 Y 1 B LEU 4   ? CD2 ? B LEU 9   CD2 
172 1 Y 1 B ASP 5   ? CG  ? B ASP 10  CG  
173 1 Y 1 B ASP 5   ? OD1 ? B ASP 10  OD1 
174 1 Y 1 B ASP 5   ? OD2 ? B ASP 10  OD2 
175 1 Y 1 B LEU 7   ? CG  ? B LEU 12  CG  
176 1 Y 1 B LEU 7   ? CD1 ? B LEU 12  CD1 
177 1 Y 1 B LEU 7   ? CD2 ? B LEU 12  CD2 
178 1 Y 1 B ARG 8   ? CG  ? B ARG 13  CG  
179 1 Y 1 B ARG 8   ? CD  ? B ARG 13  CD  
180 1 Y 1 B ARG 8   ? NE  ? B ARG 13  NE  
181 1 Y 1 B ARG 8   ? CZ  ? B ARG 13  CZ  
182 1 Y 1 B ARG 8   ? NH1 ? B ARG 13  NH1 
183 1 Y 1 B ARG 8   ? NH2 ? B ARG 13  NH2 
184 1 Y 1 B GLN 9   ? CG  ? B GLN 14  CG  
185 1 Y 1 B GLN 9   ? CD  ? B GLN 14  CD  
186 1 Y 1 B GLN 9   ? OE1 ? B GLN 14  OE1 
187 1 Y 1 B GLN 9   ? NE2 ? B GLN 14  NE2 
188 1 Y 1 B GLU 12  ? CG  ? B GLU 17  CG  
189 1 Y 1 B GLU 12  ? CD  ? B GLU 17  CD  
190 1 Y 1 B GLU 12  ? OE1 ? B GLU 17  OE1 
191 1 Y 1 B GLU 12  ? OE2 ? B GLU 17  OE2 
192 1 Y 1 B GLN 13  ? CG  ? B GLN 18  CG  
193 1 Y 1 B GLN 13  ? CD  ? B GLN 18  CD  
194 1 Y 1 B GLN 13  ? OE1 ? B GLN 18  OE1 
195 1 Y 1 B GLN 13  ? NE2 ? B GLN 18  NE2 
196 1 Y 1 B LYS 15  ? CG  ? B LYS 20  CG  
197 1 Y 1 B LYS 15  ? CD  ? B LYS 20  CD  
198 1 Y 1 B LYS 15  ? CE  ? B LYS 20  CE  
199 1 Y 1 B LYS 15  ? NZ  ? B LYS 20  NZ  
200 1 Y 1 B GLN 17  ? CG  ? B GLN 22  CG  
201 1 Y 1 B GLN 17  ? CD  ? B GLN 22  CD  
202 1 Y 1 B GLN 17  ? OE1 ? B GLN 22  OE1 
203 1 Y 1 B GLN 17  ? NE2 ? B GLN 22  NE2 
204 1 Y 1 B ILE 18  ? CG1 ? B ILE 23  CG1 
205 1 Y 1 B ILE 18  ? CG2 ? B ILE 23  CG2 
206 1 Y 1 B ILE 18  ? CD1 ? B ILE 23  CD1 
207 1 Y 1 B ARG 19  ? CG  ? B ARG 24  CG  
208 1 Y 1 B ARG 19  ? CD  ? B ARG 24  CD  
209 1 Y 1 B ARG 19  ? NE  ? B ARG 24  NE  
210 1 Y 1 B ARG 19  ? CZ  ? B ARG 24  CZ  
211 1 Y 1 B ARG 19  ? NH1 ? B ARG 24  NH1 
212 1 Y 1 B ARG 19  ? NH2 ? B ARG 24  NH2 
213 1 Y 1 B ASP 20  ? CG  ? B ASP 25  CG  
214 1 Y 1 B ASP 20  ? OD1 ? B ASP 25  OD1 
215 1 Y 1 B ASP 20  ? OD2 ? B ASP 25  OD2 
216 1 Y 1 B ARG 22  ? CG  ? B ARG 27  CG  
217 1 Y 1 B ARG 22  ? CD  ? B ARG 27  CD  
218 1 Y 1 B ARG 22  ? NE  ? B ARG 27  NE  
219 1 Y 1 B ARG 22  ? CZ  ? B ARG 27  CZ  
220 1 Y 1 B ARG 22  ? NH1 ? B ARG 27  NH1 
221 1 Y 1 B ARG 22  ? NH2 ? B ARG 27  NH2 
222 1 Y 1 B ASP 38  ? CG  ? B ASP 43  CG  
223 1 Y 1 B ASP 38  ? OD1 ? B ASP 43  OD1 
224 1 Y 1 B ASP 38  ? OD2 ? B ASP 43  OD2 
225 1 Y 1 B ARG 42  ? CG  ? B ARG 47  CG  
226 1 Y 1 B ARG 42  ? CD  ? B ARG 47  CD  
227 1 Y 1 B ARG 42  ? NE  ? B ARG 47  NE  
228 1 Y 1 B ARG 42  ? CZ  ? B ARG 47  CZ  
229 1 Y 1 B ARG 42  ? NH1 ? B ARG 47  NH1 
230 1 Y 1 B ARG 42  ? NH2 ? B ARG 47  NH2 
231 1 Y 1 B GLN 44  ? CG  ? B GLN 49  CG  
232 1 Y 1 B GLN 44  ? CD  ? B GLN 49  CD  
233 1 Y 1 B GLN 44  ? OE1 ? B GLN 49  OE1 
234 1 Y 1 B GLN 44  ? NE2 ? B GLN 49  NE2 
235 1 Y 1 B MET 45  ? CG  ? B MET 50  CG  
236 1 Y 1 B MET 45  ? SD  ? B MET 50  SD  
237 1 Y 1 B MET 45  ? CE  ? B MET 50  CE  
238 1 Y 1 B ARG 46  ? CG  ? B ARG 51  CG  
239 1 Y 1 B ARG 46  ? CD  ? B ARG 51  CD  
240 1 Y 1 B ARG 46  ? NE  ? B ARG 51  NE  
241 1 Y 1 B ARG 46  ? CZ  ? B ARG 51  CZ  
242 1 Y 1 B ARG 46  ? NH1 ? B ARG 51  NH1 
243 1 Y 1 B ARG 46  ? NH2 ? B ARG 51  NH2 
244 1 Y 1 B LYS 57  ? CG  ? B LYS 62  CG  
245 1 Y 1 B LYS 57  ? CD  ? B LYS 62  CD  
246 1 Y 1 B LYS 57  ? CE  ? B LYS 62  CE  
247 1 Y 1 B LYS 57  ? NZ  ? B LYS 62  NZ  
248 1 Y 1 B ARG 96  ? CG  ? B ARG 101 CG  
249 1 Y 1 B ARG 96  ? CD  ? B ARG 101 CD  
250 1 Y 1 B ARG 96  ? NE  ? B ARG 101 NE  
251 1 Y 1 B ARG 96  ? CZ  ? B ARG 101 CZ  
252 1 Y 1 B ARG 96  ? NH1 ? B ARG 101 NH1 
253 1 Y 1 B ARG 96  ? NH2 ? B ARG 101 NH2 
254 1 Y 1 B SER 97  ? OG  ? B SER 102 OG  
255 1 Y 1 B CYS 114 ? SG  ? B CYS 119 SG  
256 1 Y 1 B ARG 129 ? CG  ? B ARG 134 CG  
257 1 Y 1 B ARG 129 ? CD  ? B ARG 134 CD  
258 1 Y 1 B ARG 129 ? NE  ? B ARG 134 NE  
259 1 Y 1 B ARG 129 ? CZ  ? B ARG 134 CZ  
260 1 Y 1 B ARG 129 ? NH1 ? B ARG 134 NH1 
261 1 Y 1 B ARG 129 ? NH2 ? B ARG 134 NH2 
262 1 Y 1 B ASP 170 ? CG  ? B ASP 175 CG  
263 1 Y 1 B ASP 170 ? OD1 ? B ASP 175 OD1 
264 1 Y 1 B ASP 170 ? OD2 ? B ASP 175 OD2 
265 1 Y 1 B GLU 172 ? CG  ? B GLU 177 CG  
266 1 Y 1 B GLU 172 ? CD  ? B GLU 177 CD  
267 1 Y 1 B GLU 172 ? OE1 ? B GLU 177 OE1 
268 1 Y 1 B GLU 172 ? OE2 ? B GLU 177 OE2 
269 1 Y 1 B THR 173 ? OG1 ? B THR 178 OG1 
270 1 Y 1 B THR 173 ? CG2 ? B THR 178 CG2 
271 1 Y 1 B ARG 197 ? CG  ? B ARG 202 CG  
272 1 Y 1 B ARG 197 ? CD  ? B ARG 202 CD  
273 1 Y 1 B ARG 197 ? NE  ? B ARG 202 NE  
274 1 Y 1 B ARG 197 ? CZ  ? B ARG 202 CZ  
275 1 Y 1 B ARG 197 ? NH1 ? B ARG 202 NH1 
276 1 Y 1 B ARG 197 ? NH2 ? B ARG 202 NH2 
277 1 Y 1 B ARG 214 ? CG  ? B ARG 219 CG  
278 1 Y 1 B ARG 214 ? CD  ? B ARG 219 CD  
279 1 Y 1 B ARG 214 ? NE  ? B ARG 219 NE  
280 1 Y 1 B ARG 214 ? CZ  ? B ARG 219 CZ  
281 1 Y 1 B ARG 214 ? NH1 ? B ARG 219 NH1 
282 1 Y 1 B ARG 214 ? NH2 ? B ARG 219 NH2 
283 1 Y 1 B MET 217 ? CG  ? B MET 222 CG  
284 1 Y 1 B MET 217 ? SD  ? B MET 222 SD  
285 1 Y 1 B MET 217 ? CE  ? B MET 222 CE  
286 1 Y 1 B THR 221 ? OG1 ? B THR 226 OG1 
287 1 Y 1 B THR 221 ? CG2 ? B THR 226 CG2 
288 1 Y 1 B SER 245 ? OG  ? B SER 250 OG  
289 1 Y 1 B ASP 246 ? CG  ? B ASP 251 CG  
290 1 Y 1 B ASP 246 ? OD1 ? B ASP 251 OD1 
291 1 Y 1 B ASP 246 ? OD2 ? B ASP 251 OD2 
292 1 Y 1 B ARG 256 ? CG  ? B ARG 261 CG  
293 1 Y 1 B ARG 256 ? CD  ? B ARG 261 CD  
294 1 Y 1 B ARG 256 ? NE  ? B ARG 261 NE  
295 1 Y 1 B ARG 256 ? CZ  ? B ARG 261 CZ  
296 1 Y 1 B ARG 256 ? NH1 ? B ARG 261 NH1 
297 1 Y 1 B ARG 256 ? NH2 ? B ARG 261 NH2 
298 1 Y 1 B THR 263 ? OG1 ? B THR 268 OG1 
299 1 Y 1 B THR 263 ? CG2 ? B THR 268 CG2 
300 1 Y 1 B SER 265 ? OG  ? B SER 270 OG  
301 1 Y 1 B ASP 267 ? CG  ? B ASP 272 CG  
302 1 Y 1 B ASP 267 ? OD1 ? B ASP 272 OD1 
303 1 Y 1 B ASP 267 ? OD2 ? B ASP 272 OD2 
304 1 Y 1 B VAL 327 ? CG1 ? B VAL 332 CG1 
305 1 Y 1 B VAL 327 ? CG2 ? B VAL 332 CG2 
306 1 Y 1 B SER 331 ? OG  ? B SER 336 OG  
307 1 Y 1 G GLN 11  ? CG  ? C GLN 11  CG  
308 1 Y 1 G GLN 11  ? CD  ? C GLN 11  CD  
309 1 Y 1 G GLN 11  ? OE1 ? C GLN 11  OE1 
310 1 Y 1 G GLN 11  ? NE2 ? C GLN 11  NE2 
311 1 Y 1 G ARG 13  ? CG  ? C ARG 13  CG  
312 1 Y 1 G ARG 13  ? CD  ? C ARG 13  CD  
313 1 Y 1 G ARG 13  ? NE  ? C ARG 13  NE  
314 1 Y 1 G ARG 13  ? CZ  ? C ARG 13  CZ  
315 1 Y 1 G ARG 13  ? NH1 ? C ARG 13  NH1 
316 1 Y 1 G ARG 13  ? NH2 ? C ARG 13  NH2 
317 1 Y 1 G LYS 14  ? CG  ? C LYS 14  CG  
318 1 Y 1 G LYS 14  ? CD  ? C LYS 14  CD  
319 1 Y 1 G LYS 14  ? CE  ? C LYS 14  CE  
320 1 Y 1 G LYS 14  ? NZ  ? C LYS 14  NZ  
321 1 Y 1 G LEU 15  ? CG  ? C LEU 15  CG  
322 1 Y 1 G LEU 15  ? CD1 ? C LEU 15  CD1 
323 1 Y 1 G LEU 15  ? CD2 ? C LEU 15  CD2 
324 1 Y 1 G GLU 17  ? CG  ? C GLU 17  CG  
325 1 Y 1 G GLU 17  ? CD  ? C GLU 17  CD  
326 1 Y 1 G GLU 17  ? OE1 ? C GLU 17  OE1 
327 1 Y 1 G GLU 17  ? OE2 ? C GLU 17  OE2 
328 1 Y 1 G LYS 20  ? CG  ? C LYS 20  CG  
329 1 Y 1 G LYS 20  ? CD  ? C LYS 20  CD  
330 1 Y 1 G LYS 20  ? CE  ? C LYS 20  CE  
331 1 Y 1 G LYS 20  ? NZ  ? C LYS 20  NZ  
332 1 Y 1 G MET 21  ? CG  ? C MET 21  CG  
333 1 Y 1 G MET 21  ? SD  ? C MET 21  SD  
334 1 Y 1 G MET 21  ? CE  ? C MET 21  CE  
335 1 Y 1 G ASN 24  ? CG  ? C ASN 24  CG  
336 1 Y 1 G ASN 24  ? OD1 ? C ASN 24  OD1 
337 1 Y 1 G ASN 24  ? ND2 ? C ASN 24  ND2 
338 1 Y 1 G ILE 25  ? CG1 ? C ILE 25  CG1 
339 1 Y 1 G ILE 25  ? CG2 ? C ILE 25  CG2 
340 1 Y 1 G ILE 25  ? CD1 ? C ILE 25  CD1 
341 1 Y 1 G ASP 26  ? CG  ? C ASP 26  CG  
342 1 Y 1 G ASP 26  ? OD1 ? C ASP 26  OD1 
343 1 Y 1 G ASP 26  ? OD2 ? C ASP 26  OD2 
344 1 Y 1 G LYS 29  ? CG  ? C LYS 29  CG  
345 1 Y 1 G LYS 29  ? CD  ? C LYS 29  CD  
346 1 Y 1 G LYS 29  ? CE  ? C LYS 29  CE  
347 1 Y 1 G LYS 29  ? NZ  ? C LYS 29  NZ  
348 1 Y 1 G LYS 32  ? CG  ? C LYS 32  CG  
349 1 Y 1 G LYS 32  ? CD  ? C LYS 32  CD  
350 1 Y 1 G LYS 32  ? CE  ? C LYS 32  CE  
351 1 Y 1 G LYS 32  ? NZ  ? C LYS 32  NZ  
352 1 Y 1 G MET 38  ? CG  ? C MET 38  CG  
353 1 Y 1 G MET 38  ? SD  ? C MET 38  SD  
354 1 Y 1 G MET 38  ? CE  ? C MET 38  CE  
355 1 Y 1 G LYS 46  ? CG  ? C LYS 46  CG  
356 1 Y 1 G LYS 46  ? CD  ? C LYS 46  CD  
357 1 Y 1 G LYS 46  ? CE  ? C LYS 46  CE  
358 1 Y 1 G LYS 46  ? NZ  ? C LYS 46  NZ  
359 1 Y 1 G THR 52  ? OG1 ? C THR 52  OG1 
360 1 Y 1 G THR 52  ? CG2 ? C THR 52  CG2 
361 1 Y 1 G VAL 54  ? CG1 ? C VAL 54  CG1 
362 1 Y 1 G VAL 54  ? CG2 ? C VAL 54  CG2 
363 1 Y 1 G GLU 58  ? CG  ? C GLU 58  CG  
364 1 Y 1 G GLU 58  ? CD  ? C GLU 58  CD  
365 1 Y 1 G GLU 58  ? OE1 ? C GLU 58  OE1 
366 1 Y 1 G GLU 58  ? OE2 ? C GLU 58  OE2 
367 1 Y 1 S GLU 6   ? CG  ? D GLU 43  CG  
368 1 Y 1 S GLU 6   ? CD  ? D GLU 43  CD  
369 1 Y 1 S GLU 6   ? OE1 ? D GLU 43  OE1 
370 1 Y 1 S GLU 6   ? OE2 ? D GLU 43  OE2 
371 1 Y 1 S GLN 39  ? CG  ? D GLN 76  CG  
372 1 Y 1 S GLN 39  ? CD  ? D GLN 76  CD  
373 1 Y 1 S GLN 39  ? OE1 ? D GLN 76  OE1 
374 1 Y 1 S GLN 39  ? NE2 ? D GLN 76  NE2 
375 1 Y 1 S GLU 42  ? CG  ? D GLU 79  CG  
376 1 Y 1 S GLU 42  ? CD  ? D GLU 79  CD  
377 1 Y 1 S GLU 42  ? OE1 ? D GLU 79  OE1 
378 1 Y 1 S GLU 42  ? OE2 ? D GLU 79  OE2 
379 1 Y 1 S LYS 43  ? CG  ? D LYS 80  CG  
380 1 Y 1 S LYS 43  ? CD  ? D LYS 80  CD  
381 1 Y 1 S LYS 43  ? CE  ? D LYS 80  CE  
382 1 Y 1 S LYS 43  ? NZ  ? D LYS 80  NZ  
383 1 Y 1 S SER 52  ? OG  ? D SER 89  OG  
384 1 Y 1 S ASP 62  ? CG  ? D ASP 99  CG  
385 1 Y 1 S ASP 62  ? OD1 ? D ASP 99  OD1 
386 1 Y 1 S ASP 62  ? OD2 ? D ASP 99  OD2 
387 1 Y 1 S LYS 76  ? CG  ? D LYS 113 CG  
388 1 Y 1 S LYS 76  ? CD  ? D LYS 113 CD  
389 1 Y 1 S LYS 76  ? CE  ? D LYS 113 CE  
390 1 Y 1 S LYS 76  ? NZ  ? D LYS 113 NZ  
391 1 Y 1 S PHE 80  ? CG  ? D PHE 117 CG  
392 1 Y 1 S PHE 80  ? CD1 ? D PHE 117 CD1 
393 1 Y 1 S PHE 80  ? CD2 ? D PHE 117 CD2 
394 1 Y 1 S PHE 80  ? CE1 ? D PHE 117 CE1 
395 1 Y 1 S PHE 80  ? CE2 ? D PHE 117 CE2 
396 1 Y 1 S PHE 80  ? CZ  ? D PHE 117 CZ  
397 1 Y 1 S ARG 87  ? CG  ? D ARG 124 CG  
398 1 Y 1 S ARG 87  ? CD  ? D ARG 124 CD  
399 1 Y 1 S ARG 87  ? NE  ? D ARG 124 NE  
400 1 Y 1 S ARG 87  ? CZ  ? D ARG 124 CZ  
401 1 Y 1 S ARG 87  ? NH1 ? D ARG 124 NH1 
402 1 Y 1 S ARG 87  ? NH2 ? D ARG 124 NH2 
403 1 Y 1 S GLU 89  ? CG  ? D GLU 126 CG  
404 1 Y 1 S GLU 89  ? CD  ? D GLU 126 CD  
405 1 Y 1 S GLU 89  ? OE1 ? D GLU 126 OE1 
406 1 Y 1 S GLU 89  ? OE2 ? D GLU 126 OE2 
407 1 Y 1 S ASP 90  ? CG  ? D ASP 127 CG  
408 1 Y 1 S ASP 90  ? OD1 ? D ASP 127 OD1 
409 1 Y 1 S ASP 90  ? OD2 ? D ASP 127 OD2 
410 1 Y 1 S MET 93  ? CG  ? D MET 130 CG  
411 1 Y 1 S MET 93  ? SD  ? D MET 130 SD  
412 1 Y 1 S MET 93  ? CE  ? D MET 130 CE  
413 1 Y 1 S GLN 113 ? CG  ? D GLN 150 CG  
414 1 Y 1 S GLN 113 ? CD  ? D GLN 150 CD  
415 1 Y 1 S GLN 113 ? OE1 ? D GLN 150 OE1 
416 1 Y 1 S GLN 113 ? NE2 ? D GLN 150 NE2 
417 1 Y 1 S SER 120 ? OG  ? D SER 157 OG  
418 1 Y 1 S GLN 130 ? CG  ? D GLN 180 CG  
419 1 Y 1 S GLN 130 ? CD  ? D GLN 180 CD  
420 1 Y 1 S GLN 130 ? OE1 ? D GLN 180 OE1 
421 1 Y 1 S GLN 130 ? NE2 ? D GLN 180 NE2 
422 1 Y 1 S THR 132 ? OG1 ? D THR 182 OG1 
423 1 Y 1 S THR 132 ? CG2 ? D THR 182 CG2 
424 1 Y 1 S GLU 141 ? CG  ? D GLU 191 CG  
425 1 Y 1 S GLU 141 ? CD  ? D GLU 191 CD  
426 1 Y 1 S GLU 141 ? OE1 ? D GLU 191 OE1 
427 1 Y 1 S GLU 141 ? OE2 ? D GLU 191 OE2 
428 1 Y 1 S ARG 148 ? CG  ? D ARG 198 CG  
429 1 Y 1 S ARG 148 ? CD  ? D ARG 198 CD  
430 1 Y 1 S ARG 148 ? NE  ? D ARG 198 NE  
431 1 Y 1 S ARG 148 ? CZ  ? D ARG 198 CZ  
432 1 Y 1 S ARG 148 ? NH1 ? D ARG 198 NH1 
433 1 Y 1 S ARG 148 ? NH2 ? D ARG 198 NH2 
434 1 Y 1 S ARG 168 ? CG  ? D ARG 218 CG  
435 1 Y 1 S ARG 168 ? CD  ? D ARG 218 CD  
436 1 Y 1 S ARG 168 ? NE  ? D ARG 218 NE  
437 1 Y 1 S ARG 168 ? CZ  ? D ARG 218 CZ  
438 1 Y 1 S ARG 168 ? NH1 ? D ARG 218 NH1 
439 1 Y 1 S ARG 168 ? NH2 ? D ARG 218 NH2 
440 1 Y 1 S GLN 171 ? CG  ? D GLN 221 CG  
441 1 Y 1 S GLN 171 ? CD  ? D GLN 221 CD  
442 1 Y 1 S GLN 171 ? OE1 ? D GLN 221 OE1 
443 1 Y 1 S GLN 171 ? NE2 ? D GLN 221 NE2 
444 1 Y 1 S GLN 174 ? CG  ? D GLN 224 CG  
445 1 Y 1 S GLN 174 ? CD  ? D GLN 224 CD  
446 1 Y 1 S GLN 174 ? OE1 ? D GLN 224 OE1 
447 1 Y 1 S GLN 174 ? NE2 ? D GLN 224 NE2 
448 1 Y 1 S ILE 177 ? CG1 ? D ILE 227 CG1 
449 1 Y 1 S ILE 177 ? CG2 ? D ILE 227 CG2 
450 1 Y 1 S ILE 177 ? CD1 ? D ILE 227 CD1 
451 1 Y 1 S SER 192 ? OG  ? D SER 242 OG  
452 1 Y 1 S THR 198 ? OG1 ? D THR 248 OG1 
453 1 Y 1 S THR 198 ? CG2 ? D THR 248 CG2 
454 1 Y 1 S SER 205 ? OG  ? D SER 255 OG  
455 1 Y 1 S ARG 206 ? CG  ? D ARG 256 CG  
456 1 Y 1 S ARG 206 ? CD  ? D ARG 256 CD  
457 1 Y 1 S ARG 206 ? NE  ? D ARG 256 NE  
458 1 Y 1 S ARG 206 ? CZ  ? D ARG 256 CZ  
459 1 Y 1 S ARG 206 ? NH1 ? D ARG 256 NH1 
460 1 Y 1 S ARG 206 ? NH2 ? D ARG 256 NH2 
461 1 Y 1 S GLU 208 ? CG  ? D GLU 258 CG  
462 1 Y 1 S GLU 208 ? CD  ? D GLU 258 CD  
463 1 Y 1 S GLU 208 ? OE1 ? D GLU 258 OE1 
464 1 Y 1 S GLU 208 ? OE2 ? D GLU 258 OE2 
465 1 Y 1 S GLU 210 ? CG  ? D GLU 260 CG  
466 1 Y 1 S GLU 210 ? CD  ? D GLU 260 CD  
467 1 Y 1 S GLU 210 ? OE1 ? D GLU 260 OE1 
468 1 Y 1 S GLU 210 ? OE2 ? D GLU 260 OE2 
469 1 Y 1 S GLU 222 ? CG  ? D GLU 272 CG  
470 1 Y 1 S GLU 222 ? CD  ? D GLU 272 CD  
471 1 Y 1 S GLU 222 ? OE1 ? D GLU 272 OE1 
472 1 Y 1 S GLU 222 ? OE2 ? D GLU 272 OE2 
473 1 Y 1 S LEU 235 ? CG  ? D LEU 285 CG  
474 1 Y 1 S LEU 235 ? CD1 ? D LEU 285 CD1 
475 1 Y 1 S LEU 235 ? CD2 ? D LEU 285 CD2 
476 1 Y 1 R CYS 9   ? SG  ? E CYS 9   SG  
477 1 Y 1 R VAL 11  ? CG1 ? E VAL 11  CG1 
478 1 Y 1 R VAL 11  ? CG2 ? E VAL 11  CG2 
479 1 Y 1 R ASP 12  ? CG  ? E ASP 12  CG  
480 1 Y 1 R ASP 12  ? OD1 ? E ASP 12  OD1 
481 1 Y 1 R ASP 12  ? OD2 ? E ASP 12  OD2 
482 1 Y 1 R ARG 14  ? CG  ? E ARG 14  CG  
483 1 Y 1 R ARG 14  ? CD  ? E ARG 14  CD  
484 1 Y 1 R ARG 14  ? NE  ? E ARG 14  NE  
485 1 Y 1 R ARG 14  ? CZ  ? E ARG 14  CZ  
486 1 Y 1 R ARG 14  ? NH1 ? E ARG 14  NH1 
487 1 Y 1 R ARG 14  ? NH2 ? E ARG 14  NH2 
488 1 Y 1 R LEU 18  ? CG  ? E LEU 18  CG  
489 1 Y 1 R LEU 18  ? CD1 ? E LEU 18  CD1 
490 1 Y 1 R LEU 18  ? CD2 ? E LEU 18  CD2 
491 1 Y 1 R PHE 19  ? CG  ? E PHE 19  CG  
492 1 Y 1 R PHE 19  ? CD1 ? E PHE 19  CD1 
493 1 Y 1 R PHE 19  ? CD2 ? E PHE 19  CD2 
494 1 Y 1 R PHE 19  ? CE1 ? E PHE 19  CE1 
495 1 Y 1 R PHE 19  ? CE2 ? E PHE 19  CE2 
496 1 Y 1 R PHE 19  ? CZ  ? E PHE 19  CZ  
497 1 Y 1 R ILE 25  ? CG1 ? E ILE 25  CG1 
498 1 Y 1 R ILE 25  ? CG2 ? E ILE 25  CG2 
499 1 Y 1 R ILE 25  ? CD1 ? E ILE 25  CD1 
500 1 Y 1 R LEU 32  ? CG  ? E LEU 32  CG  
501 1 Y 1 R LEU 32  ? CD1 ? E LEU 32  CD1 
502 1 Y 1 R LEU 32  ? CD2 ? E LEU 32  CD2 
503 1 Y 1 R CYS 36  ? SG  ? E CYS 36  SG  
504 1 Y 1 R ARG 44  ? CG  ? E ARG 44  CG  
505 1 Y 1 R ARG 44  ? CD  ? E ARG 44  CD  
506 1 Y 1 R ARG 44  ? NE  ? E ARG 44  NE  
507 1 Y 1 R ARG 44  ? CZ  ? E ARG 44  CZ  
508 1 Y 1 R ARG 44  ? NH1 ? E ARG 44  NH1 
509 1 Y 1 R ARG 44  ? NH2 ? E ARG 44  NH2 
510 1 Y 1 R GLN 47  ? CG  ? E GLN 47  CG  
511 1 Y 1 R GLN 47  ? CD  ? E GLN 47  CD  
512 1 Y 1 R GLN 47  ? OE1 ? E GLN 47  OE1 
513 1 Y 1 R GLN 47  ? NE2 ? E GLN 47  NE2 
514 1 Y 1 R ARG 49  ? CG  ? E ARG 49  CG  
515 1 Y 1 R ARG 49  ? CD  ? E ARG 49  CD  
516 1 Y 1 R ARG 49  ? NE  ? E ARG 49  NE  
517 1 Y 1 R ARG 49  ? CZ  ? E ARG 49  CZ  
518 1 Y 1 R ARG 49  ? NH1 ? E ARG 49  NH1 
519 1 Y 1 R ARG 49  ? NH2 ? E ARG 49  NH2 
520 1 Y 1 R GLU 51  ? CG  ? E GLU 51  CG  
521 1 Y 1 R GLU 51  ? CD  ? E GLU 51  CD  
522 1 Y 1 R GLU 51  ? OE1 ? E GLU 51  OE1 
523 1 Y 1 R GLU 51  ? OE2 ? E GLU 51  OE2 
524 1 Y 1 R ASP 63  ? CG  ? E ASP 63  CG  
525 1 Y 1 R ASP 63  ? OD1 ? E ASP 63  OD1 
526 1 Y 1 R ASP 63  ? OD2 ? E ASP 63  OD2 
527 1 Y 1 R CYS 68  ? SG  ? E CYS 68  SG  
528 1 Y 1 R ASN 82  ? CG  ? E ASN 82  CG  
529 1 Y 1 R ASN 82  ? OD1 ? E ASN 82  OD1 
530 1 Y 1 R ASN 82  ? ND2 ? E ASN 82  ND2 
531 1 Y 1 R SER 89  ? OG  ? E SER 89  OG  
532 1 Y 1 R LYS 91  ? CG  ? E LYS 91  CG  
533 1 Y 1 R LYS 91  ? CD  ? E LYS 91  CD  
534 1 Y 1 R LYS 91  ? CE  ? E LYS 91  CE  
535 1 Y 1 R LYS 91  ? NZ  ? E LYS 91  NZ  
536 1 Y 1 R PHE 93  ? CG  ? E PHE 93  CG  
537 1 Y 1 R PHE 93  ? CD1 ? E PHE 93  CD1 
538 1 Y 1 R PHE 93  ? CD2 ? E PHE 93  CD2 
539 1 Y 1 R PHE 93  ? CE1 ? E PHE 93  CE1 
540 1 Y 1 R PHE 93  ? CE2 ? E PHE 93  CE2 
541 1 Y 1 R PHE 93  ? CZ  ? E PHE 93  CZ  
542 1 Y 1 R ARG 127 ? CG  ? E ARG 127 CG  
543 1 Y 1 R ARG 127 ? CD  ? E ARG 127 CD  
544 1 Y 1 R ARG 127 ? NE  ? E ARG 127 NE  
545 1 Y 1 R ARG 127 ? CZ  ? E ARG 127 CZ  
546 1 Y 1 R ARG 127 ? NH1 ? E ARG 127 NH1 
547 1 Y 1 R ARG 127 ? NH2 ? E ARG 127 NH2 
548 1 Y 1 R LYS 132 ? CG  ? E LYS 132 CG  
549 1 Y 1 R LYS 132 ? CD  ? E LYS 132 CD  
550 1 Y 1 R LYS 132 ? CE  ? E LYS 132 CE  
551 1 Y 1 R LYS 132 ? NZ  ? E LYS 132 NZ  
552 1 Y 1 R THR 133 ? OG1 ? E THR 133 OG1 
553 1 Y 1 R THR 133 ? CG2 ? E THR 133 CG2 
554 1 Y 1 R SER 138 ? OG  ? E SER 138 OG  
555 1 Y 1 R ASP 156 ? CG  ? E ASP 156 CG  
556 1 Y 1 R ASP 156 ? OD1 ? E ASP 156 OD1 
557 1 Y 1 R ASP 156 ? OD2 ? E ASP 156 OD2 
558 1 Y 1 R PHE 159 ? CG  ? E PHE 159 CG  
559 1 Y 1 R PHE 159 ? CD1 ? E PHE 159 CD1 
560 1 Y 1 R PHE 159 ? CD2 ? E PHE 159 CD2 
561 1 Y 1 R PHE 159 ? CE1 ? E PHE 159 CE1 
562 1 Y 1 R PHE 159 ? CE2 ? E PHE 159 CE2 
563 1 Y 1 R PHE 159 ? CZ  ? E PHE 159 CZ  
564 1 Y 1 R ARG 160 ? CG  ? E ARG 160 CG  
565 1 Y 1 R ARG 160 ? CD  ? E ARG 160 CD  
566 1 Y 1 R ARG 160 ? NE  ? E ARG 160 NE  
567 1 Y 1 R ARG 160 ? CZ  ? E ARG 160 CZ  
568 1 Y 1 R ARG 160 ? NH1 ? E ARG 160 NH1 
569 1 Y 1 R ARG 160 ? NH2 ? E ARG 160 NH2 
570 1 Y 1 R ARG 162 ? CG  ? E ARG 162 CG  
571 1 Y 1 R ARG 162 ? CD  ? E ARG 162 CD  
572 1 Y 1 R ARG 162 ? NE  ? E ARG 162 NE  
573 1 Y 1 R ARG 162 ? CZ  ? E ARG 162 CZ  
574 1 Y 1 R ARG 162 ? NH1 ? E ARG 162 NH1 
575 1 Y 1 R ARG 162 ? NH2 ? E ARG 162 NH2 
576 1 Y 1 R ASN 164 ? CG  ? E ASN 164 CG  
577 1 Y 1 R ASN 164 ? OD1 ? E ASN 164 OD1 
578 1 Y 1 R ASN 164 ? ND2 ? E ASN 164 ND2 
579 1 Y 1 R GLU 170 ? CG  ? E GLU 170 CG  
580 1 Y 1 R GLU 170 ? CD  ? E GLU 170 CD  
581 1 Y 1 R GLU 170 ? OE1 ? E GLU 170 OE1 
582 1 Y 1 R GLU 170 ? OE2 ? E GLU 170 OE2 
583 1 Y 1 R LYS 171 ? CG  ? E LYS 171 CG  
584 1 Y 1 R LYS 171 ? CD  ? E LYS 171 CD  
585 1 Y 1 R LYS 171 ? CE  ? E LYS 171 CE  
586 1 Y 1 R LYS 171 ? NZ  ? E LYS 171 NZ  
587 1 Y 1 R GLU 175 ? CG  ? E GLU 175 CG  
588 1 Y 1 R GLU 175 ? CD  ? E GLU 175 CD  
589 1 Y 1 R GLU 175 ? OE1 ? E GLU 175 OE1 
590 1 Y 1 R GLU 175 ? OE2 ? E GLU 175 OE2 
591 1 Y 1 R ARG 206 ? CG  ? E ARG 206 CG  
592 1 Y 1 R ARG 206 ? CD  ? E ARG 206 CD  
593 1 Y 1 R ARG 206 ? NE  ? E ARG 206 NE  
594 1 Y 1 R ARG 206 ? CZ  ? E ARG 206 CZ  
595 1 Y 1 R ARG 206 ? NH1 ? E ARG 206 NH1 
596 1 Y 1 R ARG 206 ? NH2 ? E ARG 206 NH2 
597 1 Y 1 R ARG 209 ? CG  ? E ARG 209 CG  
598 1 Y 1 R ARG 209 ? CD  ? E ARG 209 CD  
599 1 Y 1 R ARG 209 ? NE  ? E ARG 209 NE  
600 1 Y 1 R ARG 209 ? CZ  ? E ARG 209 CZ  
601 1 Y 1 R ARG 209 ? NH1 ? E ARG 209 NH1 
602 1 Y 1 R ARG 209 ? NH2 ? E ARG 209 NH2 
603 1 Y 1 R VAL 212 ? CG1 ? E VAL 212 CG1 
604 1 Y 1 R VAL 212 ? CG2 ? E VAL 212 CG2 
605 1 Y 1 R GLU 215 ? CG  ? E GLU 215 CG  
606 1 Y 1 R GLU 215 ? CD  ? E GLU 215 CD  
607 1 Y 1 R GLU 215 ? OE1 ? E GLU 215 OE1 
608 1 Y 1 R GLU 215 ? OE2 ? E GLU 215 OE2 
609 1 Y 1 R ARG 216 ? CG  ? E ARG 216 CG  
610 1 Y 1 R ARG 216 ? CD  ? E ARG 216 CD  
611 1 Y 1 R ARG 216 ? NE  ? E ARG 216 NE  
612 1 Y 1 R ARG 216 ? CZ  ? E ARG 216 CZ  
613 1 Y 1 R ARG 216 ? NH1 ? E ARG 216 NH1 
614 1 Y 1 R ARG 216 ? NH2 ? E ARG 216 NH2 
615 1 Y 1 R GLN 217 ? CG  ? E GLN 217 CG  
616 1 Y 1 R GLN 217 ? CD  ? E GLN 217 CD  
617 1 Y 1 R GLN 217 ? OE1 ? E GLN 217 OE1 
618 1 Y 1 R GLN 217 ? NE2 ? E GLN 217 NE2 
619 1 Y 1 R GLU 218 ? CG  ? E GLU 218 CG  
620 1 Y 1 R GLU 218 ? CD  ? E GLU 218 CD  
621 1 Y 1 R GLU 218 ? OE1 ? E GLU 218 OE1 
622 1 Y 1 R GLU 218 ? OE2 ? E GLU 218 OE2 
623 1 Y 1 R LYS 221 ? CG  ? E LYS 221 CG  
624 1 Y 1 R LYS 221 ? CD  ? E LYS 221 CD  
625 1 Y 1 R LYS 221 ? CE  ? E LYS 221 CE  
626 1 Y 1 R LYS 221 ? NZ  ? E LYS 221 NZ  
627 1 Y 1 R ARG 224 ? CG  ? E ARG 224 CG  
628 1 Y 1 R ARG 224 ? CD  ? E ARG 224 CD  
629 1 Y 1 R ARG 224 ? NE  ? E ARG 224 NE  
630 1 Y 1 R ARG 224 ? CZ  ? E ARG 224 CZ  
631 1 Y 1 R ARG 224 ? NH1 ? E ARG 224 NH1 
632 1 Y 1 R ARG 224 ? NH2 ? E ARG 224 NH2 
633 1 Y 1 R LEU 252 ? CG  ? E LEU 252 CG  
634 1 Y 1 R LEU 252 ? CD1 ? E LEU 252 CD1 
635 1 Y 1 R LEU 252 ? CD2 ? E LEU 252 CD2 
636 1 Y 1 R ARG 254 ? CG  ? E ARG 254 CG  
637 1 Y 1 R ARG 254 ? CD  ? E ARG 254 CD  
638 1 Y 1 R ARG 254 ? NE  ? E ARG 254 NE  
639 1 Y 1 R ARG 254 ? CZ  ? E ARG 254 CZ  
640 1 Y 1 R ARG 254 ? NH1 ? E ARG 254 NH1 
641 1 Y 1 R ARG 254 ? NH2 ? E ARG 254 NH2 
642 1 Y 1 R TRP 256 ? CG  ? E TRP 256 CG  
643 1 Y 1 R TRP 256 ? CD1 ? E TRP 256 CD1 
644 1 Y 1 R TRP 256 ? CD2 ? E TRP 256 CD2 
645 1 Y 1 R TRP 256 ? NE1 ? E TRP 256 NE1 
646 1 Y 1 R TRP 256 ? CE2 ? E TRP 256 CE2 
647 1 Y 1 R TRP 256 ? CE3 ? E TRP 256 CE3 
648 1 Y 1 R TRP 256 ? CZ2 ? E TRP 256 CZ2 
649 1 Y 1 R TRP 256 ? CZ3 ? E TRP 256 CZ3 
650 1 Y 1 R TRP 256 ? CH2 ? E TRP 256 CH2 
651 1 Y 1 R ASP 257 ? CG  ? E ASP 257 CG  
652 1 Y 1 R ASP 257 ? OD1 ? E ASP 257 OD1 
653 1 Y 1 R ASP 257 ? OD2 ? E ASP 257 OD2 
654 1 Y 1 R GLU 261 ? CG  ? E GLU 261 CG  
655 1 Y 1 R GLU 261 ? CD  ? E GLU 261 CD  
656 1 Y 1 R GLU 261 ? OE1 ? E GLU 261 OE1 
657 1 Y 1 R GLU 261 ? OE2 ? E GLU 261 OE2 
658 1 Y 1 R GLU 262 ? CG  ? E GLU 262 CG  
659 1 Y 1 R GLU 262 ? CD  ? E GLU 262 CD  
660 1 Y 1 R GLU 262 ? OE1 ? E GLU 262 OE1 
661 1 Y 1 R GLU 262 ? OE2 ? E GLU 262 OE2 
662 1 Y 1 R ARG 263 ? CG  ? E ARG 263 CG  
663 1 Y 1 R ARG 263 ? CD  ? E ARG 263 CD  
664 1 Y 1 R ARG 263 ? NE  ? E ARG 263 NE  
665 1 Y 1 R ARG 263 ? CZ  ? E ARG 263 CZ  
666 1 Y 1 R ARG 263 ? NH1 ? E ARG 263 NH1 
667 1 Y 1 R ARG 263 ? NH2 ? E ARG 263 NH2 
668 1 Y 1 R CYS 279 ? SG  ? E CYS 279 SG  
669 1 Y 1 R CYS 287 ? SG  ? E CYS 287 SG  
670 1 Y 1 R GLU 291 ? CG  ? E GLU 291 CG  
671 1 Y 1 R GLU 291 ? CD  ? E GLU 291 CD  
672 1 Y 1 R GLU 291 ? OE1 ? E GLU 291 OE1 
673 1 Y 1 R GLU 291 ? OE2 ? E GLU 291 OE2 
674 1 Y 1 R LYS 299 ? CG  ? E LYS 299 CG  
675 1 Y 1 R LYS 299 ? CD  ? E LYS 299 CD  
676 1 Y 1 R LYS 299 ? CE  ? E LYS 299 CE  
677 1 Y 1 R LYS 299 ? NZ  ? E LYS 299 NZ  
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8Z3M 
_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                         8Z3M 
_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                   8Z3M 
_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                                 8Z3M 
_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.correlation_coeff_I_to_Fcsqd_work        ? 
_refine.correlation_coeff_I_to_Fcsqd_free        ? 
_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' ? 0.003 ? 8572  ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.531 ? 11714 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 4.096 ? 1224  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.042 ? 1366  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.004 ? 1493  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     8Z3M 
_struct.title                        'Cryo-EM structure of the hGPR4-Gq complex in pH6.5' 
_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        8Z3M 
_struct_keywords.text            'pH6.5, hGPR4, Gq, MEMBRANE PROTEIN/IMMUNE SYSTEM, MEMBRANE PROTEIN-IMMUNE SYSTEM complex' 
_struct_keywords.pdbx_keywords   'MEMBRANE PROTEIN/IMMUNE SYSTEM' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 3 ? 
D N N 4 ? 
E N N 5 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 PDB 8Z3M       8Z3M   ? 1 ? 1 
2 UNP GBB1_HUMAN P62873 ? 2 
;SELDQLRQEAEQLKNQIRDARKACADATLSQITNNIDPVGRIQMRTRRTLRGHLAKIYAMHWGTDSRLLVSASQDGKLII
WDSYTTNKVHAIPLRSSWVMTCAYAPSGNYVACGGLDNICSIYNLKTREGNVRVSRELAGHTGYLSCCRFLDDNQIVTSS
GDTTCALWDIETGQQTTTFTGHTGDVMSLSLAPDTRLFVSGACDASAKLWDVREGMCRQTFTGHESDINAICFFPNGNAF
ATGSDDATCRLFDLRADQELMTYSHDNIICGITSVSFSKSGRLLLAGYDDFNCNVWDALKADRAGVLAGHDNRVSCLGVT
DDGMAVATGSWDSFLKIWN
;
2 
3 UNP GBG2_HUMAN P59768 ? 3 MASNNTASIAQARKLVEQLKMEANIDRIKVSKAAADLMAYCEAHAKEDPLLTPVPASENPFREKKFFCAIL 1 
4 PDB 8Z3M       8Z3M   ? 4 ? 1 
5 UNP GPR4_HUMAN P46093 ? 5 
;MGNHTWEGCHVDSRVDHLFPPSLYIFVIGVGLPTNCLALWAAYRQVQQRNELGVYLMNLSIADLLYICTLPLWVDYFLHH
DNWIHGPGSCKLFGFIFYTNIYISIAFLCCISVDRYLAVAHPLRFARLRRVKTAVAVSSVVWATELGANSAPLFHDELFR
DRYNHTFCFEKFPMEGWVAWMNLYRVFVGFLFPWALMLLSYRGILRAVRGSVSTERQEKAKIKRLALSLIAIVLVCFAPY
HVLLLSRSAIYLGRPWDCGFEERVFSAYHSSLAFTSLNCVADPILYCLVNEGARSDVAKALHNLLRFLASDKPQEMANAS
LTLETPLTSKRNSTAKAMTGSWAATPPSQGDQVQLKMLPPAQ
;
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 8Z3M A 1 ? 361 ? 8Z3M   1   ? 359 ? 1   359 
2 2 8Z3M B 7 ? 345 ? P62873 2   ? 340 ? 2   340 
3 3 8Z3M G 1 ? 71  ? P59768 1   ? 71  ? 1   71  
4 4 8Z3M S 1 ? 285 ? 8Z3M   -36 ? 235 ? -36 235 
5 5 8Z3M R 1 ? 362 ? P46093 1   ? 362 ? 1   362 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
2 8Z3M MET B 1 ? UNP P62873 ? ? 'initiating methionine' -4 1 
2 8Z3M GLY B 2 ? UNP P62873 ? ? 'expression tag'        -3 2 
2 8Z3M SER B 3 ? UNP P62873 ? ? 'expression tag'        -2 3 
2 8Z3M LEU B 4 ? UNP P62873 ? ? 'expression tag'        -1 4 
2 8Z3M LEU B 5 ? UNP P62873 ? ? 'expression tag'        0  5 
2 8Z3M GLN B 6 ? UNP P62873 ? ? 'expression tag'        1  6 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   pentameric 
_pdbx_struct_assembly.oligomeric_count     5 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E 
# 
_pdbx_struct_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 SER A 6   ? THR A 33  ? SER A 6   THR A 33  1 ? 28 
HELX_P HELX_P2  AA2 LYS A 46  ? HIS A 57  ? LYS A 46  HIS A 57  1 ? 12 
HELX_P HELX_P3  AA3 LYS A 210 ? ASN A 216 ? LYS A 208 ASN A 214 5 ? 7  
HELX_P HELX_P4  AA4 ARG A 232 ? ASN A 245 ? ARG A 230 ASN A 243 1 ? 14 
HELX_P HELX_P5  AA5 GLN A 261 ? ALA A 270 ? GLN A 259 ALA A 268 1 ? 10 
HELX_P HELX_P6  AA6 LYS A 274 ? TYR A 278 ? LYS A 272 TYR A 276 5 ? 5  
HELX_P HELX_P7  AA7 PHE A 279 ? ALA A 283 ? PHE A 277 ALA A 281 5 ? 5  
HELX_P HELX_P8  AA8 ASP A 298 ? SER A 319 ? ASP A 296 SER A 317 1 ? 22 
HELX_P HELX_P9  AA9 GLU A 337 ? TYR A 358 ? GLU A 335 TYR A 356 1 ? 22 
HELX_P HELX_P10 AB1 LEU B 9   ? CYS B 30  ? LEU B 4   CYS B 25  1 ? 22 
HELX_P HELX_P11 AB2 THR B 34  ? ASN B 40  ? THR B 29  ASN B 35  1 ? 7  
HELX_P HELX_P12 AB3 ALA C 12  ? ASN C 24  ? ALA G 12  ASN G 24  1 ? 13 
HELX_P HELX_P13 AB4 LYS C 29  ? HIS C 44  ? LYS G 29  HIS G 44  1 ? 16 
HELX_P HELX_P14 AB5 ALA C 45  ? ASP C 48  ? ALA G 45  ASP G 48  5 ? 4  
HELX_P HELX_P15 AB6 SER D 90  ? GLY D 93  ? SER S 53  GLY S 56  5 ? 4  
HELX_P HELX_P16 AB7 ARG D 124 ? THR D 128 ? ARG S 87  THR S 91  5 ? 5  
HELX_P HELX_P17 AB8 LEU E 18  ? GLN E 48  ? LEU R 18  GLN R 48  1 ? 31 
HELX_P HELX_P18 AB9 ASN E 50  ? HIS E 79  ? ASN R 50  HIS R 79  1 ? 30 
HELX_P HELX_P19 AC1 GLY E 86  ? GLY E 94  ? GLY R 86  GLY R 94  1 ? 9  
HELX_P HELX_P20 AC2 GLY E 94  ? ALA E 120 ? GLY R 94  ALA R 120 1 ? 27 
HELX_P HELX_P21 AC3 ALA E 126 ? ARG E 129 ? ALA R 126 ARG R 129 5 ? 4  
HELX_P HELX_P22 AC4 ARG E 130 ? ASN E 149 ? ARG R 130 ASN R 149 1 ? 20 
HELX_P HELX_P23 AC5 SER E 150 ? HIS E 155 ? SER R 150 HIS R 155 1 ? 6  
HELX_P HELX_P24 AC6 GLU E 175 ? VAL E 188 ? GLU R 175 VAL R 188 1 ? 14 
HELX_P HELX_P25 AC7 PHE E 190 ? GLY E 210 ? PHE R 190 GLY R 210 1 ? 21 
HELX_P HELX_P26 AC8 GLU E 215 ? ARG E 254 ? GLU R 215 ARG R 254 1 ? 40 
HELX_P HELX_P27 AC9 CYS E 258 ? THR E 275 ? CYS R 258 THR R 275 1 ? 18 
HELX_P HELX_P28 AD1 LEU E 277 ? LEU E 288 ? LEU R 277 LEU R 288 1 ? 12 
HELX_P HELX_P29 AD2 ASN E 290 ? ALA E 300 ? ASN R 290 ALA R 300 1 ? 11 
# 
_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 ? ? D CYS 197 SG ? ? ? 1_555 D CYS 267 SG ? ? S CYS 147 S CYS 217 1_555 ? ? ? ? ? ? ? 2.036 ? ? 
disulf2 disulf ? ? E CYS 90  SG ? ? ? 1_555 E CYS 168 SG ? ? R CYS 90  R CYS 168 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
# 
_struct_conn_type.id          disulf 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
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 CYS D 197 ? CYS D 267 ? CYS S 147 ? 1_555 CYS S 217 ? 1_555 SG SG . . . None 'Disulfide bridge' 
2 CYS E 90  ? CYS E 168 ? CYS R 90  ? 1_555 CYS R 168 ? 1_555 SG SG . . . None 'Disulfide bridge' 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 TYR 273 D . ? TYR 223 S PRO 274 D ? PRO 224 S 1 1.93 
2 PHE 172 E . ? PHE 172 R PRO 173 E ? PRO 173 R 1 4.67 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 6 ? 
AA2 ? 4 ? 
AA3 ? 4 ? 
AA4 ? 4 ? 
AA5 ? 4 ? 
AA6 ? 4 ? 
AA7 ? 4 ? 
AA8 ? 4 ? 
AA9 ? 4 ? 
AB1 ? 6 ? 
AB2 ? 4 ? 
AB3 ? 6 ? 
# 
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 ? parallel      
AA1 3 4 ? parallel      
AA1 4 5 ? parallel      
AA1 5 6 ? parallel      
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AB1 1 2 ? parallel      
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB1 4 5 ? anti-parallel 
AB1 5 6 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB3 1 2 ? parallel      
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB3 4 5 ? anti-parallel 
AB3 5 6 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 ILE A 184 ? VAL A 191 ? ILE A 182 VAL A 189 
AA1 2 VAL A 194 ? VAL A 201 ? VAL A 192 VAL A 199 
AA1 3 LEU A 34  ? GLY A 40  ? LEU A 34  GLY A 40  
AA1 4 ALA A 220 ? ASP A 226 ? ALA A 218 ASP A 224 
AA1 5 SER A 253 ? ASN A 259 ? SER A 251 ASN A 257 
AA1 6 CYS A 326 ? PHE A 330 ? CYS A 324 PHE A 328 
AA2 1 THR B 52  ? LEU B 56  ? THR B 47  LEU B 51  
AA2 2 LEU B 341 ? TRP B 344 ? LEU B 336 TRP B 339 
AA2 3 VAL B 332 ? SER B 336 ? VAL B 327 SER B 331 
AA2 4 VAL B 320 ? VAL B 325 ? VAL B 315 VAL B 320 
AA3 1 ILE B 63  ? TRP B 68  ? ILE B 58  TRP B 63  
AA3 2 LEU B 74  ? SER B 79  ? LEU B 69  SER B 74  
AA3 3 LYS B 83  ? ASP B 88  ? LYS B 78  ASP B 83  
AA3 4 LYS B 94  ? PRO B 99  ? LYS B 89  PRO B 94  
AA4 1 VAL B 105 ? TYR B 110 ? VAL B 100 TYR B 105 
AA4 2 TYR B 116 ? GLY B 121 ? TYR B 111 GLY B 116 
AA4 3 CYS B 126 ? ASN B 130 ? CYS B 121 ASN B 125 
AA4 4 ARG B 139 ? LEU B 144 ? ARG B 134 LEU B 139 
AA5 1 LEU B 151 ? PHE B 156 ? LEU B 146 PHE B 151 
AA5 2 GLN B 161 ? SER B 166 ? GLN B 156 SER B 161 
AA5 3 CYS B 171 ? ASP B 175 ? CYS B 166 ASP B 170 
AA5 4 GLN B 180 ? PHE B 185 ? GLN B 175 PHE B 180 
AA6 1 VAL B 192 ? LEU B 197 ? VAL B 187 LEU B 192 
AA6 2 LEU B 203 ? ALA B 208 ? LEU B 198 ALA B 203 
AA6 3 ALA B 213 ? ASP B 217 ? ALA B 208 ASP B 212 
AA6 4 CYS B 223 ? PHE B 227 ? CYS B 218 PHE B 222 
AA7 1 ILE B 234 ? PHE B 239 ? ILE B 229 PHE B 234 
AA7 2 ALA B 245 ? SER B 250 ? ALA B 240 SER B 245 
AA7 3 CYS B 255 ? ASP B 259 ? CYS B 250 ASP B 254 
AA7 4 GLN B 264 ? TYR B 269 ? GLN B 259 TYR B 264 
AA8 1 ILE B 278 ? PHE B 283 ? ILE B 273 PHE B 278 
AA8 2 LEU B 289 ? TYR B 294 ? LEU B 284 TYR B 289 
AA8 3 CYS B 299 ? ASP B 303 ? CYS B 294 ASP B 298 
AA8 4 ARG B 309 ? VAL B 312 ? ARG B 304 VAL B 307 
AA9 1 GLN D 40  ? SER D 44  ? GLN S 3   SER S 7   
AA9 2 SER D 54  ? SER D 62  ? SER S 17  SER S 25  
AA9 3 THR D 115 ? THR D 121 ? THR S 78  THR S 84  
AA9 4 PHE D 105 ? ASP D 110 ? PHE S 68  ASP S 73  
AB1 1 GLY D 47  ? VAL D 49  ? GLY S 10  VAL S 12  
AB1 2 THR D 152 ? VAL D 156 ? THR S 115 VAL S 119 
AB1 3 ALA D 129 ? SER D 136 ? ALA S 92  SER S 99  
AB1 4 GLY D 70  ? GLN D 76  ? GLY S 33  GLN S 39  
AB1 5 LEU D 82  ? ILE D 88  ? LEU S 45  ILE S 51  
AB1 6 ILE D 95  ? TYR D 97  ? ILE S 58  TYR S 60  
AB2 1 MET D 178 ? GLN D 180 ? MET S 128 GLN S 130 
AB2 2 VAL D 193 ? SER D 199 ? VAL S 143 SER S 149 
AB2 3 ALA D 249 ? ILE D 254 ? ALA S 199 ILE S 204 
AB2 4 PHE D 241 ? SER D 246 ? PHE S 191 SER S 196 
AB3 1 SER D 184 ? PRO D 186 ? SER S 134 PRO S 136 
AB3 2 THR D 281 ? GLU D 284 ? THR S 231 GLU S 234 
AB3 3 GLY D 263 ? CYS D 267 ? GLY S 213 CYS S 217 
AB3 4 TYR D 213 ? GLN D 217 ? TYR S 163 GLN S 167 
AB3 5 GLN D 224 ? TYR D 228 ? GLN S 174 TYR S 178 
AB3 6 ASN D 232 ? LEU D 233 ? ASN S 182 LEU S 183 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N PHE A 185 ? N PHE A 183 O ASP A 200 ? O ASP A 198 
AA1 2 3 O HIS A 197 ? O HIS A 195 N LEU A 34  ? N LEU A 34  
AA1 3 4 N LEU A 37  ? N LEU A 37  O ILE A 222 ? O ILE A 220 
AA1 4 5 N PHE A 223 ? N PHE A 221 O PHE A 257 ? O PHE A 255 
AA1 5 6 N LEU A 258 ? N LEU A 256 O HIS A 329 ? O HIS A 327 
AA2 1 2 N ARG B 54  ? N ARG B 49  O ILE B 343 ? O ILE B 338 
AA2 2 3 O LYS B 342 ? O LYS B 337 N THR B 334 ? N THR B 329 
AA2 3 4 O GLY B 335 ? O GLY B 330 N CYS B 322 ? N CYS B 317 
AA3 1 2 N TYR B 64  ? N TYR B 59  O ALA B 78  ? O ALA B 73  
AA3 2 3 N LEU B 75  ? N LEU B 70  O TRP B 87  ? O TRP B 82  
AA3 3 4 N ILE B 86  ? N ILE B 81  O VAL B 95  ? O VAL B 90  
AA4 1 2 N ALA B 109 ? N ALA B 104 O ALA B 118 ? O ALA B 113 
AA4 2 3 N VAL B 117 ? N VAL B 112 O TYR B 129 ? O TYR B 124 
AA4 3 4 N ILE B 128 ? N ILE B 123 O ARG B 142 ? O ARG B 137 
AA5 1 2 N ARG B 155 ? N ARG B 150 O VAL B 163 ? O VAL B 158 
AA5 2 3 N THR B 164 ? N THR B 159 O ALA B 172 ? O ALA B 167 
AA5 3 4 N LEU B 173 ? N LEU B 168 O THR B 183 ? O THR B 178 
AA6 1 2 N MET B 193 ? N MET B 188 O GLY B 207 ? O GLY B 202 
AA6 2 3 N PHE B 204 ? N PHE B 199 O TRP B 216 ? O TRP B 211 
AA6 3 4 N ALA B 213 ? N ALA B 208 O PHE B 227 ? O PHE B 222 
AA7 1 2 N CYS B 238 ? N CYS B 233 O ALA B 247 ? O ALA B 242 
AA7 2 3 N THR B 248 ? N THR B 243 O ARG B 256 ? O ARG B 251 
AA7 3 4 N LEU B 257 ? N LEU B 252 O MET B 267 ? O MET B 262 
AA8 1 2 N SER B 280 ? N SER B 275 O GLY B 293 ? O GLY B 288 
AA8 2 3 N LEU B 290 ? N LEU B 285 O TRP B 302 ? O TRP B 297 
AA8 3 4 N VAL B 301 ? N VAL B 296 O GLY B 311 ? O GLY B 306 
AA9 1 2 N VAL D 42  ? N VAL S 5   O SER D 60  ? O SER S 23  
AA9 2 3 N CYS D 59  ? N CYS S 22  O LEU D 116 ? O LEU S 79  
AA9 3 4 O PHE D 117 ? O PHE S 80  N SER D 108 ? N SER S 71  
AB1 1 2 N VAL D 49  ? N VAL S 12  O THR D 155 ? O THR S 118 
AB1 2 3 O THR D 152 ? O THR S 115 N TYR D 131 ? N TYR S 94  
AB1 3 4 O TYR D 132 ? O TYR S 95  N VAL D 74  ? N VAL S 37  
AB1 4 5 N TRP D 73  ? N TRP S 36  O VAL D 85  ? O VAL S 48  
AB1 5 6 N TYR D 87  ? N TYR S 50  O TYR D 96  ? O TYR S 59  
AB2 1 2 N THR D 179 ? N THR S 129 O ARG D 198 ? O ARG S 148 
AB2 2 3 N CYS D 197 ? N CYS S 147 O PHE D 250 ? O PHE S 200 
AB2 3 4 O THR D 251 ? O THR S 201 N SER D 244 ? N SER S 194 
AB3 1 2 N VAL D 185 ? N VAL S 135 O LYS D 282 ? O LYS S 232 
AB3 2 3 O THR D 281 ? O THR S 231 N TYR D 265 ? N TYR S 215 
AB3 3 4 O TYR D 266 ? O TYR S 216 N PHE D 215 ? N PHE S 165 
AB3 4 5 N TRP D 214 ? N TRP S 164 O ILE D 227 ? O ILE S 177 
AB3 5 6 N TYR D 228 ? N TYR S 178 O ASN D 232 ? O ASN S 182 
# 
_pdbx_entry_details.entry_id                   8Z3M 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_ligand_of_interest     ? 
_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   O 
_pdbx_validate_close_contact.auth_asym_id_1   A 
_pdbx_validate_close_contact.auth_comp_id_1   ALA 
_pdbx_validate_close_contact.auth_seq_id_1    263 
_pdbx_validate_close_contact.PDB_ins_code_1   ? 
_pdbx_validate_close_contact.label_alt_id_1   ? 
_pdbx_validate_close_contact.auth_atom_id_2   CD1 
_pdbx_validate_close_contact.auth_asym_id_2   A 
_pdbx_validate_close_contact.auth_comp_id_2   LEU 
_pdbx_validate_close_contact.auth_seq_id_2    267 
_pdbx_validate_close_contact.PDB_ins_code_2   ? 
_pdbx_validate_close_contact.label_alt_id_2   ? 
_pdbx_validate_close_contact.dist             1.87 
# 
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 LEU A 247 ? ? -92.96  50.48   
2  1 LYS A 270 ? ? 80.11   19.06   
3  1 ALA B 56  ? ? -126.60 -168.06 
4  1 THR B 87  ? ? 68.84   -3.93   
5  1 SER B 334 ? ? -69.73  5.85    
6  1 HIS G 44  ? ? -92.02  49.06   
7  1 LYS G 46  ? ? -91.94  51.24   
8  1 MET S 180 ? ? 73.21   -12.66  
9  1 ALA S 199 ? ? -161.44 109.07  
10 1 HIS S 220 ? ? -140.92 19.81   
11 1 LEU R 123 ? ? 59.66   19.09   
12 1 ASN R 164 ? ? 46.56   23.10   
13 1 GLU R 170 ? ? -161.32 114.70  
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8Z3M 
_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                    8Z3M 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  2.9 
_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               1061791 
_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            6.5 
# 
_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                 'Cryo-EM structure of the hGPR4-Gq complex in pH6.5' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       '1, 2, 3, 4, 5' 
# 
_em_imaging.entry_id                        8Z3M 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            DIFFRACTION 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             1000 
_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_imaging.objective_aperture              ? 
_em_imaging.microscope_serial_number        ? 
_em_imaging.microscope_version              ? 
# 
_em_vitrification.entry_id              8Z3M 
_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                8Z3M 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A MET 1   ? A MET 1   
2   1 Y 1 A GLY 2   ? A GLY 2   
3   1 Y 1 A CYS 3   ? A CYS 3   
4   1 Y 1 A VAL 57  A A VAL 58  
5   1 Y 1 A ASN 57  B A ASN 59  
6   1 Y 1 A GLY 57  C A GLY 60  
7   1 Y 1 A TYR 57  D A TYR 61  
8   1 Y 1 A SER 57  E A SER 62  
9   1 Y 1 A GLU 57  F A GLU 63  
10  1 Y 1 A GLU 57  G A GLU 64  
11  1 Y 1 A GLU 57  H A GLU 65  
12  1 Y 1 A CYS 57  I A CYS 66  
13  1 Y 1 A LYS 57  J A LYS 67  
14  1 Y 1 A GLN 57  K A GLN 68  
15  1 Y 1 A TYR 57  L A TYR 69  
16  1 Y 1 A LYS 57  M A LYS 70  
17  1 Y 1 A ALA 57  N A ALA 71  
18  1 Y 1 A VAL 57  O A VAL 72  
19  1 Y 1 A VAL 57  P A VAL 73  
20  1 Y 1 A TYR 57  Q A TYR 74  
21  1 Y 1 A SER 57  R A SER 75  
22  1 Y 1 A ASN 57  S A ASN 76  
23  1 Y 1 A THR 57  T A THR 77  
24  1 Y 1 A ILE 57  U A ILE 78  
25  1 Y 1 A GLN 57  V A GLN 79  
26  1 Y 1 A SER 57  W A SER 80  
27  1 Y 1 A ILE 57  X A ILE 81  
28  1 Y 1 A ILE 57  Y A ILE 82  
29  1 Y 1 A ALA 57  Z A ALA 83  
30  1 Y 1 A ILE 58  A A ILE 84  
31  1 Y 1 A ILE 58  B A ILE 85  
32  1 Y 1 A ARG 58  C A ARG 86  
33  1 Y 1 A ALA 58  D A ALA 87  
34  1 Y 1 A MET 58  E A MET 88  
35  1 Y 1 A GLY 58  F A GLY 89  
36  1 Y 1 A ARG 58  G A ARG 90  
37  1 Y 1 A LEU 58  H A LEU 91  
38  1 Y 1 A LYS 58  I A LYS 92  
39  1 Y 1 A ILE 58  J A ILE 93  
40  1 Y 1 A ASP 58  K A ASP 94  
41  1 Y 1 A PHE 58  L A PHE 95  
42  1 Y 1 A GLY 58  M A GLY 96  
43  1 Y 1 A ASP 58  N A ASP 97  
44  1 Y 1 A SER 58  O A SER 98  
45  1 Y 1 A ALA 58  P A ALA 99  
46  1 Y 1 A ARG 58  Q A ARG 100 
47  1 Y 1 A ALA 58  R A ALA 101 
48  1 Y 1 A ASP 58  S A ASP 102 
49  1 Y 1 A ASP 58  T A ASP 103 
50  1 Y 1 A ALA 58  U A ALA 104 
51  1 Y 1 A ARG 58  V A ARG 105 
52  1 Y 1 A GLN 58  W A GLN 106 
53  1 Y 1 A LEU 58  X A LEU 107 
54  1 Y 1 A PHE 58  Y A PHE 108 
55  1 Y 1 A VAL 58  Z A VAL 109 
56  1 Y 1 A LEU 59  A A LEU 110 
57  1 Y 1 A ALA 59  B A ALA 111 
58  1 Y 1 A GLY 59  C A GLY 112 
59  1 Y 1 A ALA 59  D A ALA 113 
60  1 Y 1 A ALA 59  E A ALA 114 
61  1 Y 1 A GLU 59  F A GLU 115 
62  1 Y 1 A GLU 59  G A GLU 116 
63  1 Y 1 A GLY 59  H A GLY 117 
64  1 Y 1 A PHE 59  I A PHE 118 
65  1 Y 1 A MET 59  J A MET 119 
66  1 Y 1 A THR 59  K A THR 120 
67  1 Y 1 A ALA 59  L A ALA 121 
68  1 Y 1 A GLU 59  M A GLU 122 
69  1 Y 1 A LEU 59  N A LEU 123 
70  1 Y 1 A ALA 59  O A ALA 124 
71  1 Y 1 A GLY 59  P A GLY 125 
72  1 Y 1 A VAL 59  Q A VAL 126 
73  1 Y 1 A ILE 59  R A ILE 127 
74  1 Y 1 A LYS 59  S A LYS 128 
75  1 Y 1 A ARG 59  T A ARG 129 
76  1 Y 1 A LEU 59  U A LEU 130 
77  1 Y 1 A TRP 59  V A TRP 131 
78  1 Y 1 A LYS 59  W A LYS 132 
79  1 Y 1 A ASP 59  X A ASP 133 
80  1 Y 1 A SER 59  Y A SER 134 
81  1 Y 1 A GLY 59  Z A GLY 135 
82  1 Y 1 A VAL 60  A A VAL 136 
83  1 Y 1 A GLN 60  B A GLN 137 
84  1 Y 1 A ALA 60  C A ALA 138 
85  1 Y 1 A CYS 60  D A CYS 139 
86  1 Y 1 A PHE 60  E A PHE 140 
87  1 Y 1 A ASN 60  F A ASN 141 
88  1 Y 1 A ARG 60  G A ARG 142 
89  1 Y 1 A SER 60  H A SER 143 
90  1 Y 1 A ARG 60  I A ARG 144 
91  1 Y 1 A GLU 60  J A GLU 145 
92  1 Y 1 A TYR 60  K A TYR 146 
93  1 Y 1 A GLN 60  L A GLN 147 
94  1 Y 1 A LEU 60  M A LEU 148 
95  1 Y 1 A ASN 60  N A ASN 149 
96  1 Y 1 A ASP 60  O A ASP 150 
97  1 Y 1 A SER 60  P A SER 151 
98  1 Y 1 A ALA 60  Q A ALA 152 
99  1 Y 1 A ALA 60  R A ALA 153 
100 1 Y 1 A TYR 60  S A TYR 154 
101 1 Y 1 A TYR 60  T A TYR 155 
102 1 Y 1 A LEU 60  U A LEU 156 
103 1 Y 1 A ASN 60  V A ASN 157 
104 1 Y 1 A ASP 60  W A ASP 158 
105 1 Y 1 A LEU 60  X A LEU 159 
106 1 Y 1 A ASP 60  Y A ASP 160 
107 1 Y 1 A ARG 60  Z A ARG 161 
108 1 Y 1 A ILE 61  A A ILE 162 
109 1 Y 1 A ALA 61  B A ALA 163 
110 1 Y 1 A GLN 61  C A GLN 164 
111 1 Y 1 A PRO 61  D A PRO 165 
112 1 Y 1 A ASN 61  E A ASN 166 
113 1 Y 1 A TYR 61  F A TYR 167 
114 1 Y 1 A ILE 61  G A ILE 168 
115 1 Y 1 A PRO 61  H A PRO 169 
116 1 Y 1 A THR 61  I A THR 170 
117 1 Y 1 A GLN 61  J A GLN 171 
118 1 Y 1 A GLN 61  K A GLN 172 
119 1 Y 1 A ASP 61  L A ASP 173 
120 1 Y 1 A VAL 61  M A VAL 174 
121 1 Y 1 A LEU 61  N A LEU 175 
122 1 Y 1 A ARG 61  O A ARG 176 
123 1 Y 1 A THR 61  P A THR 177 
124 1 Y 1 A ARG 61  Q A ARG 178 
125 1 Y 1 A VAL 61  R A VAL 179 
126 1 Y 1 B MET -4  ? B MET 1   
127 1 Y 1 B GLY -3  ? B GLY 2   
128 1 Y 1 B SER -2  ? B SER 3   
129 1 Y 1 B LEU -1  ? B LEU 4   
130 1 Y 1 B LEU 0   ? B LEU 5   
131 1 Y 1 B GLN 1   ? B GLN 6   
132 1 Y 1 B SER 2   ? B SER 7   
133 1 Y 1 G MET 1   ? C MET 1   
134 1 Y 1 G ALA 2   ? C ALA 2   
135 1 Y 1 G SER 3   ? C SER 3   
136 1 Y 1 G ASN 4   ? C ASN 4   
137 1 Y 1 G ASN 5   ? C ASN 5   
138 1 Y 1 G THR 6   ? C THR 6   
139 1 Y 1 G ALA 7   ? C ALA 7   
140 1 Y 1 G SER 8   ? C SER 8   
141 1 Y 1 G ILE 9   ? C ILE 9   
142 1 Y 1 G ALA 10  ? C ALA 10  
143 1 Y 1 G ARG 62  ? C ARG 62  
144 1 Y 1 G GLU 63  ? C GLU 63  
145 1 Y 1 G LYS 64  ? C LYS 64  
146 1 Y 1 G LYS 65  ? C LYS 65  
147 1 Y 1 G PHE 66  ? C PHE 66  
148 1 Y 1 G PHE 67  ? C PHE 67  
149 1 Y 1 G CYS 68  ? C CYS 68  
150 1 Y 1 G ALA 69  ? C ALA 69  
151 1 Y 1 G ILE 70  ? C ILE 70  
152 1 Y 1 G LEU 71  ? C LEU 71  
153 1 Y 1 S MET -36 ? D MET 1   
154 1 Y 1 S LEU -35 ? D LEU 2   
155 1 Y 1 S LEU -34 ? D LEU 3   
156 1 Y 1 S VAL -33 ? D VAL 4   
157 1 Y 1 S ASN -32 ? D ASN 5   
158 1 Y 1 S GLN -31 ? D GLN 6   
159 1 Y 1 S SER -30 ? D SER 7   
160 1 Y 1 S HIS -29 ? D HIS 8   
161 1 Y 1 S GLN -28 ? D GLN 9   
162 1 Y 1 S GLY -27 ? D GLY 10  
163 1 Y 1 S PHE -26 ? D PHE 11  
164 1 Y 1 S ASN -25 ? D ASN 12  
165 1 Y 1 S LYS -24 ? D LYS 13  
166 1 Y 1 S GLU -23 ? D GLU 14  
167 1 Y 1 S HIS -22 ? D HIS 15  
168 1 Y 1 S THR -21 ? D THR 16  
169 1 Y 1 S SER -20 ? D SER 17  
170 1 Y 1 S LYS -19 ? D LYS 18  
171 1 Y 1 S MET -18 ? D MET 19  
172 1 Y 1 S VAL -17 ? D VAL 20  
173 1 Y 1 S SER -16 ? D SER 21  
174 1 Y 1 S ALA -15 ? D ALA 22  
175 1 Y 1 S ILE -14 ? D ILE 23  
176 1 Y 1 S VAL -13 ? D VAL 24  
177 1 Y 1 S LEU -12 ? D LEU 25  
178 1 Y 1 S TYR -11 ? D TYR 26  
179 1 Y 1 S VAL -10 ? D VAL 27  
180 1 Y 1 S LEU -9  ? D LEU 28  
181 1 Y 1 S LEU -8  ? D LEU 29  
182 1 Y 1 S ALA -7  ? D ALA 30  
183 1 Y 1 S ALA -6  ? D ALA 31  
184 1 Y 1 S ALA -5  ? D ALA 32  
185 1 Y 1 S ALA -4  ? D ALA 33  
186 1 Y 1 S HIS -3  ? D HIS 34  
187 1 Y 1 S SER -2  ? D SER 35  
188 1 Y 1 S ALA -1  ? D ALA 36  
189 1 Y 1 S PHE 0   ? D PHE 37  
190 1 Y 1 S ALA 1   ? D ALA 38  
191 1 Y 1 S ALA 120 A D ALA 158 
192 1 Y 1 S GLY 120 B D GLY 159 
193 1 Y 1 S GLY 120 C D GLY 160 
194 1 Y 1 S GLY 120 D D GLY 161 
195 1 Y 1 S GLY 120 E D GLY 162 
196 1 Y 1 S SER 120 F D SER 163 
197 1 Y 1 S GLY 120 G D GLY 164 
198 1 Y 1 S GLY 120 H D GLY 165 
199 1 Y 1 S GLY 120 I D GLY 166 
200 1 Y 1 S GLY 120 J D GLY 167 
201 1 Y 1 S SER 120 K D SER 168 
202 1 Y 1 S GLY 120 L D GLY 169 
203 1 Y 1 S GLY 120 M D GLY 170 
204 1 Y 1 S GLY 120 N D GLY 171 
205 1 Y 1 S GLY 120 O D GLY 172 
206 1 Y 1 S SER 120 P D SER 173 
207 1 Y 1 S ALA 120 Q D ALA 174 
208 1 Y 1 R MET 1   ? E MET 1   
209 1 Y 1 R GLY 2   ? E GLY 2   
210 1 Y 1 R ASN 3   ? E ASN 3   
211 1 Y 1 R HIS 4   ? E HIS 4   
212 1 Y 1 R THR 5   ? E THR 5   
213 1 Y 1 R TRP 6   ? E TRP 6   
214 1 Y 1 R GLU 7   ? E GLU 7   
215 1 Y 1 R GLY 8   ? E GLY 8   
216 1 Y 1 R LEU 301 ? E LEU 301 
217 1 Y 1 R HIS 302 ? E HIS 302 
218 1 Y 1 R ASN 303 ? E ASN 303 
219 1 Y 1 R LEU 304 ? E LEU 304 
220 1 Y 1 R LEU 305 ? E LEU 305 
221 1 Y 1 R ARG 306 ? E ARG 306 
222 1 Y 1 R PHE 307 ? E PHE 307 
223 1 Y 1 R LEU 308 ? E LEU 308 
224 1 Y 1 R ALA 309 ? E ALA 309 
225 1 Y 1 R SER 310 ? E SER 310 
226 1 Y 1 R ASP 311 ? E ASP 311 
227 1 Y 1 R LYS 312 ? E LYS 312 
228 1 Y 1 R PRO 313 ? E PRO 313 
229 1 Y 1 R GLN 314 ? E GLN 314 
230 1 Y 1 R GLU 315 ? E GLU 315 
231 1 Y 1 R MET 316 ? E MET 316 
232 1 Y 1 R ALA 317 ? E ALA 317 
233 1 Y 1 R ASN 318 ? E ASN 318 
234 1 Y 1 R ALA 319 ? E ALA 319 
235 1 Y 1 R SER 320 ? E SER 320 
236 1 Y 1 R LEU 321 ? E LEU 321 
237 1 Y 1 R THR 322 ? E THR 322 
238 1 Y 1 R LEU 323 ? E LEU 323 
239 1 Y 1 R GLU 324 ? E GLU 324 
240 1 Y 1 R THR 325 ? E THR 325 
241 1 Y 1 R PRO 326 ? E PRO 326 
242 1 Y 1 R LEU 327 ? E LEU 327 
243 1 Y 1 R THR 328 ? E THR 328 
244 1 Y 1 R SER 329 ? E SER 329 
245 1 Y 1 R LYS 330 ? E LYS 330 
246 1 Y 1 R ARG 331 ? E ARG 331 
247 1 Y 1 R ASN 332 ? E ASN 332 
248 1 Y 1 R SER 333 ? E SER 333 
249 1 Y 1 R THR 334 ? E THR 334 
250 1 Y 1 R ALA 335 ? E ALA 335 
251 1 Y 1 R LYS 336 ? E LYS 336 
252 1 Y 1 R ALA 337 ? E ALA 337 
253 1 Y 1 R MET 338 ? E MET 338 
254 1 Y 1 R THR 339 ? E THR 339 
255 1 Y 1 R GLY 340 ? E GLY 340 
256 1 Y 1 R SER 341 ? E SER 341 
257 1 Y 1 R TRP 342 ? E TRP 342 
258 1 Y 1 R ALA 343 ? E ALA 343 
259 1 Y 1 R ALA 344 ? E ALA 344 
260 1 Y 1 R THR 345 ? E THR 345 
261 1 Y 1 R PRO 346 ? E PRO 346 
262 1 Y 1 R PRO 347 ? E PRO 347 
263 1 Y 1 R SER 348 ? E SER 348 
264 1 Y 1 R GLN 349 ? E GLN 349 
265 1 Y 1 R GLY 350 ? E GLY 350 
266 1 Y 1 R ASP 351 ? E ASP 351 
267 1 Y 1 R GLN 352 ? E GLN 352 
268 1 Y 1 R VAL 353 ? E VAL 353 
269 1 Y 1 R GLN 354 ? E GLN 354 
270 1 Y 1 R LEU 355 ? E LEU 355 
271 1 Y 1 R LYS 356 ? E LYS 356 
272 1 Y 1 R MET 357 ? E MET 357 
273 1 Y 1 R LEU 358 ? E LEU 358 
274 1 Y 1 R PRO 359 ? E PRO 359 
275 1 Y 1 R PRO 360 ? E PRO 360 
276 1 Y 1 R ALA 361 ? E ALA 361 
277 1 Y 1 R GLN 362 ? E GLN 362 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
GLN N    N N N 88  
GLN CA   C N S 89  
GLN C    C N N 90  
GLN O    O N N 91  
GLN CB   C N N 92  
GLN CG   C N N 93  
GLN CD   C N N 94  
GLN OE1  O N N 95  
GLN NE2  N N N 96  
GLN OXT  O N N 97  
GLN H    H N N 98  
GLN H2   H N N 99  
GLN HA   H N N 100 
GLN HB2  H N N 101 
GLN HB3  H N N 102 
GLN HG2  H N N 103 
GLN HG3  H N N 104 
GLN HE21 H N N 105 
GLN HE22 H N N 106 
GLN HXT  H N N 107 
GLU N    N N N 108 
GLU CA   C N S 109 
GLU C    C N N 110 
GLU O    O N N 111 
GLU CB   C N N 112 
GLU CG   C N N 113 
GLU CD   C N N 114 
GLU OE1  O N N 115 
GLU OE2  O N N 116 
GLU OXT  O N N 117 
GLU H    H N N 118 
GLU H2   H N N 119 
GLU HA   H N N 120 
GLU HB2  H N N 121 
GLU HB3  H N N 122 
GLU HG2  H N N 123 
GLU HG3  H N N 124 
GLU HE2  H N N 125 
GLU HXT  H N N 126 
GLY N    N N N 127 
GLY CA   C N N 128 
GLY C    C N N 129 
GLY O    O N N 130 
GLY OXT  O N N 131 
GLY H    H N N 132 
GLY H2   H N N 133 
GLY HA2  H N N 134 
GLY HA3  H N N 135 
GLY HXT  H N N 136 
HIS N    N N N 137 
HIS CA   C N S 138 
HIS C    C N N 139 
HIS O    O N N 140 
HIS CB   C N N 141 
HIS CG   C Y N 142 
HIS ND1  N Y N 143 
HIS CD2  C Y N 144 
HIS CE1  C Y N 145 
HIS NE2  N Y N 146 
HIS OXT  O N N 147 
HIS H    H N N 148 
HIS H2   H N N 149 
HIS HA   H N N 150 
HIS HB2  H N N 151 
HIS HB3  H N N 152 
HIS HD1  H N N 153 
HIS HD2  H N N 154 
HIS HE1  H N N 155 
HIS HE2  H N N 156 
HIS HXT  H N N 157 
ILE N    N N N 158 
ILE CA   C N S 159 
ILE C    C N N 160 
ILE O    O N N 161 
ILE CB   C N S 162 
ILE CG1  C N N 163 
ILE CG2  C N N 164 
ILE CD1  C N N 165 
ILE OXT  O N N 166 
ILE H    H N N 167 
ILE H2   H N N 168 
ILE HA   H N N 169 
ILE HB   H N N 170 
ILE HG12 H N N 171 
ILE HG13 H N N 172 
ILE HG21 H N N 173 
ILE HG22 H N N 174 
ILE HG23 H N N 175 
ILE HD11 H N N 176 
ILE HD12 H N N 177 
ILE HD13 H N N 178 
ILE HXT  H N N 179 
LEU N    N N N 180 
LEU CA   C N S 181 
LEU C    C N N 182 
LEU O    O N N 183 
LEU CB   C N N 184 
LEU CG   C N N 185 
LEU CD1  C N N 186 
LEU CD2  C N N 187 
LEU OXT  O N N 188 
LEU H    H N N 189 
LEU H2   H N N 190 
LEU HA   H N N 191 
LEU HB2  H N N 192 
LEU HB3  H N N 193 
LEU HG   H N N 194 
LEU HD11 H N N 195 
LEU HD12 H N N 196 
LEU HD13 H N N 197 
LEU HD21 H N N 198 
LEU HD22 H N N 199 
LEU HD23 H N N 200 
LEU HXT  H N N 201 
LYS N    N N N 202 
LYS CA   C N S 203 
LYS C    C N N 204 
LYS O    O N N 205 
LYS CB   C N N 206 
LYS CG   C N N 207 
LYS CD   C N N 208 
LYS CE   C N N 209 
LYS NZ   N N N 210 
LYS OXT  O N N 211 
LYS H    H N N 212 
LYS H2   H N N 213 
LYS HA   H N N 214 
LYS HB2  H N N 215 
LYS HB3  H N N 216 
LYS HG2  H N N 217 
LYS HG3  H N N 218 
LYS HD2  H N N 219 
LYS HD3  H N N 220 
LYS HE2  H N N 221 
LYS HE3  H N N 222 
LYS HZ1  H N N 223 
LYS HZ2  H N N 224 
LYS HZ3  H N N 225 
LYS HXT  H N N 226 
MET N    N N N 227 
MET CA   C N S 228 
MET C    C N N 229 
MET O    O N N 230 
MET CB   C N N 231 
MET CG   C N N 232 
MET SD   S N N 233 
MET CE   C N N 234 
MET OXT  O N N 235 
MET H    H N N 236 
MET H2   H N N 237 
MET HA   H N N 238 
MET HB2  H N N 239 
MET HB3  H N N 240 
MET HG2  H N N 241 
MET HG3  H N N 242 
MET HE1  H N N 243 
MET HE2  H N N 244 
MET HE3  H N N 245 
MET HXT  H N N 246 
PHE N    N N N 247 
PHE CA   C N S 248 
PHE C    C N N 249 
PHE O    O N N 250 
PHE CB   C N N 251 
PHE CG   C Y N 252 
PHE CD1  C Y N 253 
PHE CD2  C Y N 254 
PHE CE1  C Y N 255 
PHE CE2  C Y N 256 
PHE CZ   C Y N 257 
PHE OXT  O N N 258 
PHE H    H N N 259 
PHE H2   H N N 260 
PHE HA   H N N 261 
PHE HB2  H N N 262 
PHE HB3  H N N 263 
PHE HD1  H N N 264 
PHE HD2  H N N 265 
PHE HE1  H N N 266 
PHE HE2  H N N 267 
PHE HZ   H N N 268 
PHE HXT  H N N 269 
PRO N    N N N 270 
PRO CA   C N S 271 
PRO C    C N N 272 
PRO O    O N N 273 
PRO CB   C N N 274 
PRO CG   C N N 275 
PRO CD   C N N 276 
PRO OXT  O N N 277 
PRO H    H N N 278 
PRO HA   H N N 279 
PRO HB2  H N N 280 
PRO HB3  H N N 281 
PRO HG2  H N N 282 
PRO HG3  H N N 283 
PRO HD2  H N N 284 
PRO HD3  H N N 285 
PRO HXT  H N N 286 
SER N    N N N 287 
SER CA   C N S 288 
SER C    C N N 289 
SER O    O N N 290 
SER CB   C N N 291 
SER OG   O N N 292 
SER OXT  O N N 293 
SER H    H N N 294 
SER H2   H N N 295 
SER HA   H N N 296 
SER HB2  H N N 297 
SER HB3  H N N 298 
SER HG   H N N 299 
SER HXT  H N N 300 
THR N    N N N 301 
THR CA   C N S 302 
THR C    C N N 303 
THR O    O N N 304 
THR CB   C N R 305 
THR OG1  O N N 306 
THR CG2  C N N 307 
THR OXT  O N N 308 
THR H    H N N 309 
THR H2   H N N 310 
THR HA   H N N 311 
THR HB   H N N 312 
THR HG1  H N N 313 
THR HG21 H N N 314 
THR HG22 H N N 315 
THR HG23 H N N 316 
THR HXT  H N N 317 
TRP N    N N N 318 
TRP CA   C N S 319 
TRP C    C N N 320 
TRP O    O N N 321 
TRP CB   C N N 322 
TRP CG   C Y N 323 
TRP CD1  C Y N 324 
TRP CD2  C Y N 325 
TRP NE1  N Y N 326 
TRP CE2  C Y N 327 
TRP CE3  C Y N 328 
TRP CZ2  C Y N 329 
TRP CZ3  C Y N 330 
TRP CH2  C Y N 331 
TRP OXT  O N N 332 
TRP H    H N N 333 
TRP H2   H N N 334 
TRP HA   H N N 335 
TRP HB2  H N N 336 
TRP HB3  H N N 337 
TRP HD1  H N N 338 
TRP HE1  H N N 339 
TRP HE3  H N N 340 
TRP HZ2  H N N 341 
TRP HZ3  H N N 342 
TRP HH2  H N N 343 
TRP HXT  H N N 344 
TYR N    N N N 345 
TYR CA   C N S 346 
TYR C    C N N 347 
TYR O    O N N 348 
TYR CB   C N N 349 
TYR CG   C Y N 350 
TYR CD1  C Y N 351 
TYR CD2  C Y N 352 
TYR CE1  C Y N 353 
TYR CE2  C Y N 354 
TYR CZ   C Y N 355 
TYR OH   O N N 356 
TYR OXT  O N N 357 
TYR H    H N N 358 
TYR H2   H N N 359 
TYR HA   H N N 360 
TYR HB2  H N N 361 
TYR HB3  H N N 362 
TYR HD1  H N N 363 
TYR HD2  H N N 364 
TYR HE1  H N N 365 
TYR HE2  H N N 366 
TYR HH   H N N 367 
TYR HXT  H N N 368 
VAL N    N N N 369 
VAL CA   C N S 370 
VAL C    C N N 371 
VAL O    O N N 372 
VAL CB   C N N 373 
VAL CG1  C N N 374 
VAL CG2  C N N 375 
VAL OXT  O N N 376 
VAL H    H N N 377 
VAL H2   H N N 378 
VAL HA   H N N 379 
VAL HB   H N N 380 
VAL HG11 H N N 381 
VAL HG12 H N N 382 
VAL HG13 H N N 383 
VAL HG21 H N N 384 
VAL HG22 H N N 385 
VAL HG23 H N N 386 
VAL HXT  H N N 387 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
ILE N   CA   sing N N 150 
ILE N   H    sing N N 151 
ILE N   H2   sing N N 152 
ILE CA  C    sing N N 153 
ILE CA  CB   sing N N 154 
ILE CA  HA   sing N N 155 
ILE C   O    doub N N 156 
ILE C   OXT  sing N N 157 
ILE CB  CG1  sing N N 158 
ILE CB  CG2  sing N N 159 
ILE CB  HB   sing N N 160 
ILE CG1 CD1  sing N N 161 
ILE CG1 HG12 sing N N 162 
ILE CG1 HG13 sing N N 163 
ILE CG2 HG21 sing N N 164 
ILE CG2 HG22 sing N N 165 
ILE CG2 HG23 sing N N 166 
ILE CD1 HD11 sing N N 167 
ILE CD1 HD12 sing N N 168 
ILE CD1 HD13 sing N N 169 
ILE OXT HXT  sing N N 170 
LEU N   CA   sing N N 171 
LEU N   H    sing N N 172 
LEU N   H2   sing N N 173 
LEU CA  C    sing N N 174 
LEU CA  CB   sing N N 175 
LEU CA  HA   sing N N 176 
LEU C   O    doub N N 177 
LEU C   OXT  sing N N 178 
LEU CB  CG   sing N N 179 
LEU CB  HB2  sing N N 180 
LEU CB  HB3  sing N N 181 
LEU CG  CD1  sing N N 182 
LEU CG  CD2  sing N N 183 
LEU CG  HG   sing N N 184 
LEU CD1 HD11 sing N N 185 
LEU CD1 HD12 sing N N 186 
LEU CD1 HD13 sing N N 187 
LEU CD2 HD21 sing N N 188 
LEU CD2 HD22 sing N N 189 
LEU CD2 HD23 sing N N 190 
LEU OXT HXT  sing N N 191 
LYS N   CA   sing N N 192 
LYS N   H    sing N N 193 
LYS N   H2   sing N N 194 
LYS CA  C    sing N N 195 
LYS CA  CB   sing N N 196 
LYS CA  HA   sing N N 197 
LYS C   O    doub N N 198 
LYS C   OXT  sing N N 199 
LYS CB  CG   sing N N 200 
LYS CB  HB2  sing N N 201 
LYS CB  HB3  sing N N 202 
LYS CG  CD   sing N N 203 
LYS CG  HG2  sing N N 204 
LYS CG  HG3  sing N N 205 
LYS CD  CE   sing N N 206 
LYS CD  HD2  sing N N 207 
LYS CD  HD3  sing N N 208 
LYS CE  NZ   sing N N 209 
LYS CE  HE2  sing N N 210 
LYS CE  HE3  sing N N 211 
LYS NZ  HZ1  sing N N 212 
LYS NZ  HZ2  sing N N 213 
LYS NZ  HZ3  sing N N 214 
LYS OXT HXT  sing N N 215 
MET N   CA   sing N N 216 
MET N   H    sing N N 217 
MET N   H2   sing N N 218 
MET CA  C    sing N N 219 
MET CA  CB   sing N N 220 
MET CA  HA   sing N N 221 
MET C   O    doub N N 222 
MET C   OXT  sing N N 223 
MET CB  CG   sing N N 224 
MET CB  HB2  sing N N 225 
MET CB  HB3  sing N N 226 
MET CG  SD   sing N N 227 
MET CG  HG2  sing N N 228 
MET CG  HG3  sing N N 229 
MET SD  CE   sing N N 230 
MET CE  HE1  sing N N 231 
MET CE  HE2  sing N N 232 
MET CE  HE3  sing N N 233 
MET OXT HXT  sing N N 234 
PHE N   CA   sing N N 235 
PHE N   H    sing N N 236 
PHE N   H2   sing N N 237 
PHE CA  C    sing N N 238 
PHE CA  CB   sing N N 239 
PHE CA  HA   sing N N 240 
PHE C   O    doub N N 241 
PHE C   OXT  sing N N 242 
PHE CB  CG   sing N N 243 
PHE CB  HB2  sing N N 244 
PHE CB  HB3  sing N N 245 
PHE CG  CD1  doub Y N 246 
PHE CG  CD2  sing Y N 247 
PHE CD1 CE1  sing Y N 248 
PHE CD1 HD1  sing N N 249 
PHE CD2 CE2  doub Y N 250 
PHE CD2 HD2  sing N N 251 
PHE CE1 CZ   doub Y N 252 
PHE CE1 HE1  sing N N 253 
PHE CE2 CZ   sing Y N 254 
PHE CE2 HE2  sing N N 255 
PHE CZ  HZ   sing N N 256 
PHE OXT HXT  sing N N 257 
PRO N   CA   sing N N 258 
PRO N   CD   sing N N 259 
PRO N   H    sing N N 260 
PRO CA  C    sing N N 261 
PRO CA  CB   sing N N 262 
PRO CA  HA   sing N N 263 
PRO C   O    doub N N 264 
PRO C   OXT  sing N N 265 
PRO CB  CG   sing N N 266 
PRO CB  HB2  sing N N 267 
PRO CB  HB3  sing N N 268 
PRO CG  CD   sing N N 269 
PRO CG  HG2  sing N N 270 
PRO CG  HG3  sing N N 271 
PRO CD  HD2  sing N N 272 
PRO CD  HD3  sing N N 273 
PRO OXT HXT  sing N N 274 
SER N   CA   sing N N 275 
SER N   H    sing N N 276 
SER N   H2   sing N N 277 
SER CA  C    sing N N 278 
SER CA  CB   sing N N 279 
SER CA  HA   sing N N 280 
SER C   O    doub N N 281 
SER C   OXT  sing N N 282 
SER CB  OG   sing N N 283 
SER CB  HB2  sing N N 284 
SER CB  HB3  sing N N 285 
SER OG  HG   sing N N 286 
SER OXT HXT  sing N N 287 
THR N   CA   sing N N 288 
THR N   H    sing N N 289 
THR N   H2   sing N N 290 
THR CA  C    sing N N 291 
THR CA  CB   sing N N 292 
THR CA  HA   sing N N 293 
THR C   O    doub N N 294 
THR C   OXT  sing N N 295 
THR CB  OG1  sing N N 296 
THR CB  CG2  sing N N 297 
THR CB  HB   sing N N 298 
THR OG1 HG1  sing N N 299 
THR CG2 HG21 sing N N 300 
THR CG2 HG22 sing N N 301 
THR CG2 HG23 sing N N 302 
THR OXT HXT  sing N N 303 
TRP N   CA   sing N N 304 
TRP N   H    sing N N 305 
TRP N   H2   sing N N 306 
TRP CA  C    sing N N 307 
TRP CA  CB   sing N N 308 
TRP CA  HA   sing N N 309 
TRP C   O    doub N N 310 
TRP C   OXT  sing N N 311 
TRP CB  CG   sing N N 312 
TRP CB  HB2  sing N N 313 
TRP CB  HB3  sing N N 314 
TRP CG  CD1  doub Y N 315 
TRP CG  CD2  sing Y N 316 
TRP CD1 NE1  sing Y N 317 
TRP CD1 HD1  sing N N 318 
TRP CD2 CE2  doub Y N 319 
TRP CD2 CE3  sing Y N 320 
TRP NE1 CE2  sing Y N 321 
TRP NE1 HE1  sing N N 322 
TRP CE2 CZ2  sing Y N 323 
TRP CE3 CZ3  doub Y N 324 
TRP CE3 HE3  sing N N 325 
TRP CZ2 CH2  doub Y N 326 
TRP CZ2 HZ2  sing N N 327 
TRP CZ3 CH2  sing Y N 328 
TRP CZ3 HZ3  sing N N 329 
TRP CH2 HH2  sing N N 330 
TRP OXT HXT  sing N N 331 
TYR N   CA   sing N N 332 
TYR N   H    sing N N 333 
TYR N   H2   sing N N 334 
TYR CA  C    sing N N 335 
TYR CA  CB   sing N N 336 
TYR CA  HA   sing N N 337 
TYR C   O    doub N N 338 
TYR C   OXT  sing N N 339 
TYR CB  CG   sing N N 340 
TYR CB  HB2  sing N N 341 
TYR CB  HB3  sing N N 342 
TYR CG  CD1  doub Y N 343 
TYR CG  CD2  sing Y N 344 
TYR CD1 CE1  sing Y N 345 
TYR CD1 HD1  sing N N 346 
TYR CD2 CE2  doub Y N 347 
TYR CD2 HD2  sing N N 348 
TYR CE1 CZ   doub Y N 349 
TYR CE1 HE1  sing N N 350 
TYR CE2 CZ   sing Y N 351 
TYR CE2 HE2  sing N N 352 
TYR CZ  OH   sing N N 353 
TYR OH  HH   sing N N 354 
TYR OXT HXT  sing N N 355 
VAL N   CA   sing N N 356 
VAL N   H    sing N N 357 
VAL N   H2   sing N N 358 
VAL CA  C    sing N N 359 
VAL CA  CB   sing N N 360 
VAL CA  HA   sing N N 361 
VAL C   O    doub N N 362 
VAL C   OXT  sing N N 363 
VAL CB  CG1  sing N N 364 
VAL CB  CG2  sing N N 365 
VAL CB  HB   sing N N 366 
VAL CG1 HG11 sing N N 367 
VAL CG1 HG12 sing N N 368 
VAL CG1 HG13 sing N N 369 
VAL CG2 HG21 sing N N 370 
VAL CG2 HG22 sing N N 371 
VAL CG2 HG23 sing N N 372 
VAL OXT HXT  sing N N 373 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-04-15 
_em_admin.deposition_site    PDBJ 
_em_admin.entry_id           8Z3M 
_em_admin.last_update        2025-04-23 
_em_admin.map_release_date   2025-04-23 
_em_admin.title              'Cryo-EM structure of the hGPR4-Gq complex in pH6.5' 
# 
_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                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          7108 
_em_entity_assembly_recombinant.organism             'Spodoptera frugiperda' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         1.875 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'MODEL REFINEMENT'              ? 1  ? ? ? PHENIX 1.19.2_4158: 
'IMAGE ACQUISITION'             ? 2  1 ? 1 ?      ?            
'PARTICLE SELECTION'            ? 3  1 1 1 ?      ?            
'VOLUME SELECTION'              ? 4  1 1 1 ?      ?            
CLASSIFICATION                  ? 5  1 1 1 ?      ?            
MASKING                         ? 6  1 1 1 ?      ?            
RECONSTRUCTION                  ? 7  1 1 1 ?      ?            
'INITIAL EULER ASSIGNMENT'      ? 8  1 1 1 ?      ?            
'FINAL EULER ASSIGNMENT'        ? 9  1 1 1 ?      ?            
'CTF CORRECTION'                ? 10 1 1 1 ?      ?            
'LAYERLINE INDEXING'            ? 11 1 1 1 ?      ?            
'DIFFRACTION INDEXING'          ? 12 1 1 1 ?      ?            
'MODEL FITTING'                 ? 13 1 1 1 ?      ?            
'SERIES ALIGNMENT'              ? 14 1 1 1 ?      ?            
'MOLECULAR REPLACEMENT'         ? 15 1 1 1 ?      ?            
'LATTICE DISTORTION CORRECTION' ? 16 1 1 1 ?      ?            
'SYMMETRY DETERMINATION'        ? 17 1 1 1 ?      ?            
'CRYSTALLOGRAPHY MERGING'       ? 18 1 1 1 ?      ?            
OTHER                           ? 19 1 1 1 ?      ?            
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_pdbx_audit_support.funding_organization   'National Natural Science Foundation of China (NSFC)' 
_pdbx_audit_support.country                China 
_pdbx_audit_support.grant_number           81773704 
_pdbx_audit_support.ordinal                1 
# 
_atom_sites.entry_id                    8Z3M 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
N 
O 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM 1    N N   . THR A 1 4   ? 105.218 73.793  111.900 1.00 89.59  ? 4   THR A N   1 
ATOM 2    C CA  . THR A 1 4   ? 105.804 73.228  113.109 1.00 92.66  ? 4   THR A CA  1 
ATOM 3    C C   . THR A 1 4   ? 105.094 73.740  114.358 1.00 96.66  ? 4   THR A C   1 
ATOM 4    O O   . THR A 1 4   ? 105.233 73.171  115.440 1.00 97.07  ? 4   THR A O   1 
ATOM 5    C CB  . THR A 1 4   ? 107.305 73.553  113.213 1.00 93.91  ? 4   THR A CB  1 
ATOM 6    O OG1 . THR A 1 4   ? 107.856 72.916  114.373 1.00 94.28  ? 4   THR A OG1 1 
ATOM 7    C CG2 . THR A 1 4   ? 107.523 75.054  113.311 1.00 91.02  ? 4   THR A CG2 1 
ATOM 8    N N   . LEU A 1 5   ? 104.334 74.820  114.199 1.00 90.31  ? 5   LEU A N   1 
ATOM 9    C CA  . LEU A 1 5   ? 103.602 75.396  115.315 1.00 83.15  ? 5   LEU A CA  1 
ATOM 10   C C   . LEU A 1 5   ? 102.443 74.493  115.724 1.00 83.51  ? 5   LEU A C   1 
ATOM 11   O O   . LEU A 1 5   ? 101.841 73.802  114.898 1.00 85.78  ? 5   LEU A O   1 
ATOM 12   C CB  . LEU A 1 5   ? 103.080 76.785  114.950 1.00 83.10  ? 5   LEU A CB  1 
ATOM 13   C CG  . LEU A 1 5   ? 104.140 77.861  114.713 1.00 86.83  ? 5   LEU A CG  1 
ATOM 14   C CD1 . LEU A 1 5   ? 103.492 79.163  114.270 1.00 87.80  ? 5   LEU A CD1 1 
ATOM 15   C CD2 . LEU A 1 5   ? 104.978 78.073  115.963 1.00 85.13  ? 5   LEU A CD2 1 
ATOM 16   N N   . SER A 1 6   ? 102.136 74.504  117.016 1.00 76.97  ? 6   SER A N   1 
ATOM 17   C CA  . SER A 1 6   ? 101.066 73.687  117.565 1.00 77.11  ? 6   SER A CA  1 
ATOM 18   C C   . SER A 1 6   ? 99.742  74.445  117.479 1.00 78.01  ? 6   SER A C   1 
ATOM 19   O O   . SER A 1 6   ? 99.669  75.550  116.935 1.00 82.12  ? 6   SER A O   1 
ATOM 20   C CB  . SER A 1 6   ? 101.402 73.283  118.997 1.00 77.16  ? 6   SER A CB  1 
ATOM 21   O OG  . SER A 1 6   ? 101.766 74.414  119.766 1.00 80.73  ? 6   SER A OG  1 
ATOM 22   N N   . ALA A 1 7   ? 98.674  73.848  118.011 1.00 75.79  ? 7   ALA A N   1 
ATOM 23   C CA  . ALA A 1 7   ? 97.362  74.486  117.954 1.00 76.44  ? 7   ALA A CA  1 
ATOM 24   C C   . ALA A 1 7   ? 97.350  75.790  118.741 1.00 79.37  ? 7   ALA A C   1 
ATOM 25   O O   . ALA A 1 7   ? 96.838  76.813  118.264 1.00 83.86  ? 7   ALA A O   1 
ATOM 26   C CB  . ALA A 1 7   ? 96.292  73.529  118.477 1.00 76.42  ? 7   ALA A CB  1 
ATOM 27   N N   . GLU A 1 8   ? 97.920  75.773  119.947 1.00 77.41  ? 8   GLU A N   1 
ATOM 28   C CA  . GLU A 1 8   ? 97.999  76.989  120.748 1.00 79.33  ? 8   GLU A CA  1 
ATOM 29   C C   . GLU A 1 8   ? 98.808  78.062  120.035 1.00 77.92  ? 8   GLU A C   1 
ATOM 30   O O   . GLU A 1 8   ? 98.426  79.237  120.031 1.00 81.01  ? 8   GLU A O   1 
ATOM 31   C CB  . GLU A 1 8   ? 98.609  76.679  122.114 1.00 77.03  ? 8   GLU A CB  1 
ATOM 32   C CG  . GLU A 1 8   ? 98.159  75.361  122.715 1.00 76.18  ? 8   GLU A CG  1 
ATOM 33   C CD  . GLU A 1 8   ? 96.861  75.481  123.477 1.00 79.32  ? 8   GLU A CD  1 
ATOM 34   O OE1 . GLU A 1 8   ? 96.415  76.622  123.709 1.00 77.57  ? 8   GLU A OE1 1 
ATOM 35   O OE2 . GLU A 1 8   ? 96.286  74.436  123.846 1.00 84.48  ? 8   GLU A OE2 1 
ATOM 36   N N   . ASP A 1 9   ? 99.930  77.676  119.424 1.00 75.17  ? 9   ASP A N   1 
ATOM 37   C CA  . ASP A 1 9   ? 100.763 78.650  118.728 1.00 75.61  ? 9   ASP A CA  1 
ATOM 38   C C   . ASP A 1 9   ? 100.037 79.251  117.531 1.00 79.34  ? 9   ASP A C   1 
ATOM 39   O O   . ASP A 1 9   ? 100.103 80.465  117.305 1.00 86.48  ? 9   ASP A O   1 
ATOM 40   C CB  . ASP A 1 9   ? 102.075 77.999  118.294 1.00 81.29  ? 9   ASP A CB  1 
ATOM 41   C CG  . ASP A 1 9   ? 102.970 77.659  119.466 1.00 86.57  ? 9   ASP A CG  1 
ATOM 42   O OD1 . ASP A 1 9   ? 102.882 78.351  120.502 1.00 85.48  ? 9   ASP A OD1 1 
ATOM 43   O OD2 . ASP A 1 9   ? 103.762 76.699  119.354 1.00 88.93  ? 9   ASP A OD2 1 
ATOM 44   N N   . LYS A 1 10  ? 99.342  78.421  116.749 1.00 78.36  ? 10  LYS A N   1 
ATOM 45   C CA  . LYS A 1 10  ? 98.614  78.945  115.597 1.00 81.27  ? 10  LYS A CA  1 
ATOM 46   C C   . LYS A 1 10  ? 97.488  79.874  116.031 1.00 81.30  ? 10  LYS A C   1 
ATOM 47   O O   . LYS A 1 10  ? 97.263  80.922  115.412 1.00 88.24  ? 10  LYS A O   1 
ATOM 48   C CB  . LYS A 1 10  ? 98.066  77.803  114.739 1.00 79.78  ? 10  LYS A CB  1 
ATOM 49   C CG  . LYS A 1 10  ? 99.131  76.958  114.062 1.00 81.67  ? 10  LYS A CG  1 
ATOM 50   C CD  . LYS A 1 10  ? 98.509  75.953  113.103 1.00 82.84  ? 10  LYS A CD  1 
ATOM 51   C CE  . LYS A 1 10  ? 97.775  74.846  113.839 1.00 82.13  ? 10  LYS A CE  1 
ATOM 52   N NZ  . LYS A 1 10  ? 98.709  73.972  114.597 1.00 82.24  ? 10  LYS A NZ  1 
ATOM 53   N N   . ALA A 1 11  ? 96.770  79.511  117.095 1.00 73.15  ? 11  ALA A N   1 
ATOM 54   C CA  . ALA A 1 11  ? 95.711  80.386  117.585 1.00 76.17  ? 11  ALA A CA  1 
ATOM 55   C C   . ALA A 1 11  ? 96.280  81.694  118.124 1.00 77.16  ? 11  ALA A C   1 
ATOM 56   O O   . ALA A 1 11  ? 95.675  82.759  117.953 1.00 80.96  ? 11  ALA A O   1 
ATOM 57   C CB  . ALA A 1 11  ? 94.888  79.665  118.647 1.00 74.91  ? 11  ALA A CB  1 
ATOM 58   N N   . ALA A 1 12  ? 97.450  81.638  118.766 1.00 74.86  ? 12  ALA A N   1 
ATOM 59   C CA  . ALA A 1 12  ? 98.103  82.858  119.226 1.00 73.72  ? 12  ALA A CA  1 
ATOM 60   C C   . ALA A 1 12  ? 98.508  83.744  118.055 1.00 76.04  ? 12  ALA A C   1 
ATOM 61   O O   . ALA A 1 12  ? 98.368  84.972  118.117 1.00 82.42  ? 12  ALA A O   1 
ATOM 62   C CB  . ALA A 1 12  ? 99.320  82.511  120.083 1.00 72.11  ? 12  ALA A CB  1 
ATOM 63   N N   . VAL A 1 13  ? 99.021  83.142  116.981 1.00 73.91  ? 13  VAL A N   1 
ATOM 64   C CA  . VAL A 1 13  ? 99.384  83.922  115.800 1.00 72.51  ? 13  VAL A CA  1 
ATOM 65   C C   . VAL A 1 13  ? 98.144  84.555  115.182 1.00 74.50  ? 13  VAL A C   1 
ATOM 66   O O   . VAL A 1 13  ? 98.177  85.702  114.718 1.00 81.51  ? 13  VAL A O   1 
ATOM 67   C CB  . VAL A 1 13  ? 100.142 83.045  114.786 1.00 75.33  ? 13  VAL A CB  1 
ATOM 68   C CG1 . VAL A 1 13  ? 100.423 83.824  113.513 1.00 77.79  ? 13  VAL A CG1 1 
ATOM 69   C CG2 . VAL A 1 13  ? 101.443 82.552  115.389 1.00 75.02  ? 13  VAL A CG2 1 
ATOM 70   N N   . GLU A 1 14  ? 97.029  83.823  115.169 1.00 77.16  ? 14  GLU A N   1 
ATOM 71   C CA  . GLU A 1 14  ? 95.790  84.386  114.640 1.00 79.08  ? 14  GLU A CA  1 
ATOM 72   C C   . GLU A 1 14  ? 95.301  85.548  115.497 1.00 84.48  ? 14  GLU A C   1 
ATOM 73   O O   . GLU A 1 14  ? 94.811  86.556  114.970 1.00 88.77  ? 14  GLU A O   1 
ATOM 74   C CB  . GLU A 1 14  ? 94.727  83.297  114.536 1.00 79.37  ? 14  GLU A CB  1 
ATOM 75   C CG  . GLU A 1 14  ? 93.436  83.752  113.891 1.00 83.39  ? 14  GLU A CG  1 
ATOM 76   C CD  . GLU A 1 14  ? 92.530  82.593  113.544 1.00 88.33  ? 14  GLU A CD  1 
ATOM 77   O OE1 . GLU A 1 14  ? 92.165  81.835  114.464 1.00 90.64  ? 14  GLU A OE1 1 
ATOM 78   O OE2 . GLU A 1 14  ? 92.185  82.439  112.354 1.00 88.16  ? 14  GLU A OE2 1 
ATOM 79   N N   . ARG A 1 15  ? 95.426  85.428  116.820 1.00 77.98  ? 15  ARG A N   1 
ATOM 80   C CA  . ARG A 1 15  ? 95.076  86.540  117.700 1.00 73.64  ? 15  ARG A CA  1 
ATOM 81   C C   . ARG A 1 15  ? 95.979  87.743  117.453 1.00 73.47  ? 15  ARG A C   1 
ATOM 82   O O   . ARG A 1 15  ? 95.520  88.892  117.475 1.00 77.46  ? 15  ARG A O   1 
ATOM 83   C CB  . ARG A 1 15  ? 95.151  86.094  119.159 1.00 71.67  ? 15  ARG A CB  1 
ATOM 84   C CG  . ARG A 1 15  ? 94.976  87.216  120.160 1.00 74.34  ? 15  ARG A CG  1 
ATOM 85   C CD  . ARG A 1 15  ? 95.335  86.762  121.562 1.00 74.46  ? 15  ARG A CD  1 
ATOM 86   N NE  . ARG A 1 15  ? 95.008  87.769  122.562 1.00 72.63  ? 15  ARG A NE  1 
ATOM 87   C CZ  . ARG A 1 15  ? 93.784  88.007  123.012 1.00 73.06  ? 15  ARG A CZ  1 
ATOM 88   N NH1 . ARG A 1 15  ? 92.740  87.333  122.561 1.00 74.84  ? 15  ARG A NH1 1 
ATOM 89   N NH2 . ARG A 1 15  ? 93.603  88.948  123.933 1.00 71.57  ? 15  ARG A NH2 1 
ATOM 90   N N   . SER A 1 16  ? 97.269  87.499  117.218 1.00 69.11  ? 16  SER A N   1 
ATOM 91   C CA  . SER A 1 16  ? 98.183  88.590  116.893 1.00 69.37  ? 16  SER A CA  1 
ATOM 92   C C   . SER A 1 16  ? 97.787  89.274  115.589 1.00 75.39  ? 16  SER A C   1 
ATOM 93   O O   . SER A 1 16  ? 97.859  90.503  115.479 1.00 79.57  ? 16  SER A O   1 
ATOM 94   C CB  . SER A 1 16  ? 99.616  88.067  116.811 1.00 72.29  ? 16  SER A CB  1 
ATOM 95   N N   . LYS A 1 17  ? 97.377  88.492  114.587 1.00 81.80  ? 17  LYS A N   1 
ATOM 96   C CA  . LYS A 1 17  ? 96.900  89.079  113.337 1.00 80.58  ? 17  LYS A CA  1 
ATOM 97   C C   . LYS A 1 17  ? 95.638  89.906  113.552 1.00 79.92  ? 17  LYS A C   1 
ATOM 98   O O   . LYS A 1 17  ? 95.490  90.984  112.960 1.00 84.54  ? 17  LYS A O   1 
ATOM 99   C CB  . LYS A 1 17  ? 96.649  87.985  112.301 1.00 78.52  ? 17  LYS A CB  1 
ATOM 100  C CG  . LYS A 1 17  ? 97.884  87.187  111.924 1.00 80.66  ? 17  LYS A CG  1 
ATOM 101  C CD  . LYS A 1 17  ? 98.884  88.037  111.162 1.00 83.83  ? 17  LYS A CD  1 
ATOM 102  C CE  . LYS A 1 17  ? 100.147 87.252  110.848 1.00 84.62  ? 17  LYS A CE  1 
ATOM 103  N NZ  . LYS A 1 17  ? 99.891  86.154  109.876 1.00 85.49  ? 17  LYS A NZ  1 
ATOM 104  N N   . MET A 1 18  ? 94.717  89.420  114.386 1.00 69.87  ? 18  MET A N   1 
ATOM 105  C CA  . MET A 1 18  ? 93.531  90.209  114.705 1.00 66.91  ? 18  MET A CA  1 
ATOM 106  C C   . MET A 1 18  ? 93.907  91.519  115.384 1.00 72.46  ? 18  MET A C   1 
ATOM 107  O O   . MET A 1 18  ? 93.321  92.567  115.091 1.00 77.25  ? 18  MET A O   1 
ATOM 108  C CB  . MET A 1 18  ? 92.576  89.409  115.585 1.00 64.76  ? 18  MET A CB  1 
ATOM 109  C CG  . MET A 1 18  ? 91.957  88.214  114.900 1.00 69.56  ? 18  MET A CG  1 
ATOM 110  S SD  . MET A 1 18  ? 90.915  87.286  116.031 1.00 85.23  ? 18  MET A SD  1 
ATOM 111  C CE  . MET A 1 18  ? 89.546  88.423  116.230 1.00 79.08  ? 18  MET A CE  1 
ATOM 112  N N   . ILE A 1 19  ? 94.880  91.476  116.295 1.00 72.13  ? 19  ILE A N   1 
ATOM 113  C CA  . ILE A 1 19  ? 95.348  92.697  116.947 1.00 70.52  ? 19  ILE A CA  1 
ATOM 114  C C   . ILE A 1 19  ? 95.940  93.653  115.919 1.00 73.23  ? 19  ILE A C   1 
ATOM 115  O O   . ILE A 1 19  ? 95.688  94.865  115.956 1.00 77.79  ? 19  ILE A O   1 
ATOM 116  C CB  . ILE A 1 19  ? 96.359  92.353  118.056 1.00 69.97  ? 19  ILE A CB  1 
ATOM 117  C CG1 . ILE A 1 19  ? 95.632  91.837  119.297 1.00 67.39  ? 19  ILE A CG1 1 
ATOM 118  C CG2 . ILE A 1 19  ? 97.215  93.559  118.397 1.00 71.89  ? 19  ILE A CG2 1 
ATOM 119  C CD1 . ILE A 1 19  ? 96.552  91.505  120.445 1.00 68.10  ? 19  ILE A CD1 1 
ATOM 120  N N   . GLU A 1 20  ? 96.737  93.124  114.989 1.00 77.99  ? 20  GLU A N   1 
ATOM 121  C CA  . GLU A 1 20  ? 97.299  93.940  113.919 1.00 78.38  ? 20  GLU A CA  1 
ATOM 122  C C   . GLU A 1 20  ? 96.223  94.572  113.050 1.00 78.90  ? 20  GLU A C   1 
ATOM 123  O O   . GLU A 1 20  ? 96.425  95.680  112.541 1.00 83.04  ? 20  GLU A O   1 
ATOM 124  C CB  . GLU A 1 20  ? 98.234  93.099  113.051 1.00 79.30  ? 20  GLU A CB  1 
ATOM 125  C CG  . GLU A 1 20  ? 99.678  93.090  113.512 1.00 83.73  ? 20  GLU A CG  1 
ATOM 126  C CD  . GLU A 1 20  ? 100.423 94.343  113.099 1.00 89.89  ? 20  GLU A CD  1 
ATOM 127  O OE1 . GLU A 1 20  ? 100.043 94.952  112.076 1.00 90.82  ? 20  GLU A OE1 1 
ATOM 128  O OE2 . GLU A 1 20  ? 101.390 94.719  113.793 1.00 88.62  ? 20  GLU A OE2 1 
ATOM 129  N N   . LYS A 1 21  ? 95.093  93.891  112.856 1.00 72.80  ? 21  LYS A N   1 
ATOM 130  C CA  . LYS A 1 21  ? 94.004  94.479  112.081 1.00 70.83  ? 21  LYS A CA  1 
ATOM 131  C C   . LYS A 1 21  ? 93.493  95.762  112.731 1.00 78.65  ? 21  LYS A C   1 
ATOM 132  O O   . LYS A 1 21  ? 93.380  96.805  112.071 1.00 85.02  ? 21  LYS A O   1 
ATOM 133  C CB  . LYS A 1 21  ? 92.868  93.469  111.917 1.00 75.09  ? 21  LYS A CB  1 
ATOM 134  C CG  . LYS A 1 21  ? 93.203  92.292  111.019 1.00 80.08  ? 21  LYS A CG  1 
ATOM 135  C CD  . LYS A 1 21  ? 93.760  92.757  109.684 1.00 83.30  ? 21  LYS A CD  1 
ATOM 136  C CE  . LYS A 1 21  ? 94.577  91.663  109.016 1.00 82.32  ? 21  LYS A CE  1 
ATOM 137  N NZ  . LYS A 1 21  ? 95.922  91.516  109.637 1.00 82.53  ? 21  LYS A NZ  1 
ATOM 138  N N   . GLN A 1 22  ? 93.184  95.707  114.029 1.00 80.14  ? 22  GLN A N   1 
ATOM 139  C CA  . GLN A 1 22  ? 92.737  96.908  114.725 1.00 79.05  ? 22  GLN A CA  1 
ATOM 140  C C   . GLN A 1 22  ? 93.839  97.954  114.795 1.00 80.60  ? 22  GLN A C   1 
ATOM 141  O O   . GLN A 1 22  ? 93.556  99.156  114.745 1.00 86.42  ? 22  GLN A O   1 
ATOM 142  C CB  . GLN A 1 22  ? 92.244  96.565  116.131 1.00 77.46  ? 22  GLN A CB  1 
ATOM 143  C CG  . GLN A 1 22  ? 90.884  95.890  116.167 1.00 80.35  ? 22  GLN A CG  1 
ATOM 144  C CD  . GLN A 1 22  ? 90.977  94.401  116.431 1.00 86.60  ? 22  GLN A CD  1 
ATOM 145  O OE1 . GLN A 1 22  ? 91.920  93.930  117.066 1.00 88.79  ? 22  GLN A OE1 1 
ATOM 146  N NE2 . GLN A 1 22  ? 89.995  93.650  115.945 1.00 85.98  ? 22  GLN A NE2 1 
ATOM 147  N N   . LEU A 1 23  ? 95.097  97.522  114.906 1.00 73.94  ? 23  LEU A N   1 
ATOM 148  C CA  . LEU A 1 23  ? 96.197  98.478  114.907 1.00 75.05  ? 23  LEU A CA  1 
ATOM 149  C C   . LEU A 1 23  ? 96.281  99.238  113.590 1.00 79.53  ? 23  LEU A C   1 
ATOM 150  O O   . LEU A 1 23  ? 96.482  100.455 113.595 1.00 83.02  ? 23  LEU A O   1 
ATOM 151  C CB  . LEU A 1 23  ? 97.516  97.765  115.199 1.00 77.09  ? 23  LEU A CB  1 
ATOM 152  C CG  . LEU A 1 23  ? 97.739  97.369  116.660 1.00 78.44  ? 23  LEU A CG  1 
ATOM 153  C CD1 . LEU A 1 23  ? 99.012  96.556  116.811 1.00 77.43  ? 23  LEU A CD1 1 
ATOM 154  C CD2 . LEU A 1 23  ? 97.781  98.601  117.543 1.00 78.81  ? 23  LEU A CD2 1 
ATOM 155  N N   . GLN A 1 24  ? 96.119  98.549  112.458 1.00 80.76  ? 24  GLN A N   1 
ATOM 156  C CA  . GLN A 1 24  ? 96.115  99.232  111.167 1.00 77.05  ? 24  GLN A CA  1 
ATOM 157  C C   . GLN A 1 24  ? 94.897  100.135 111.009 1.00 79.71  ? 24  GLN A C   1 
ATOM 158  O O   . GLN A 1 24  ? 95.006  101.239 110.450 1.00 84.85  ? 24  GLN A O   1 
ATOM 159  C CB  . GLN A 1 24  ? 96.170  98.212  110.031 1.00 77.54  ? 24  GLN A CB  1 
ATOM 160  N N   . LYS A 1 25  ? 93.732  99.687  111.486 1.00 70.40  ? 25  LYS A N   1 
ATOM 161  C CA  . LYS A 1 25  ? 92.544  100.533 111.424 1.00 69.94  ? 25  LYS A CA  1 
ATOM 162  C C   . LYS A 1 25  ? 92.743  101.817 112.220 1.00 73.82  ? 25  LYS A C   1 
ATOM 163  O O   . LYS A 1 25  ? 92.335  102.898 111.781 1.00 77.53  ? 25  LYS A O   1 
ATOM 164  C CB  . LYS A 1 25  ? 91.321  99.771  111.932 1.00 70.39  ? 25  LYS A CB  1 
ATOM 165  C CG  . LYS A 1 25  ? 90.632  98.931  110.871 1.00 73.80  ? 25  LYS A CG  1 
ATOM 166  C CD  . LYS A 1 25  ? 89.917  97.740  111.484 1.00 75.65  ? 25  LYS A CD  1 
ATOM 167  C CE  . LYS A 1 25  ? 88.835  98.181  112.457 1.00 77.27  ? 25  LYS A CE  1 
ATOM 168  N NZ  . LYS A 1 25  ? 88.041  99.325  111.929 1.00 76.88  ? 25  LYS A NZ  1 
ATOM 169  N N   . ASP A 1 26  ? 93.368  101.717 113.394 1.00 74.94  ? 26  ASP A N   1 
ATOM 170  C CA  . ASP A 1 26  ? 93.668  102.911 114.175 1.00 75.60  ? 26  ASP A CA  1 
ATOM 171  C C   . ASP A 1 26  ? 94.773  103.741 113.534 1.00 75.60  ? 26  ASP A C   1 
ATOM 172  O O   . ASP A 1 26  ? 94.784  104.968 113.678 1.00 80.98  ? 26  ASP A O   1 
ATOM 173  C CB  . ASP A 1 26  ? 94.055  102.523 115.602 1.00 75.74  ? 26  ASP A CB  1 
ATOM 174  N N   . LYS A 1 27  ? 95.712  103.093 112.841 1.00 75.51  ? 27  LYS A N   1 
ATOM 175  C CA  . LYS A 1 27  ? 96.793  103.819 112.181 1.00 77.46  ? 27  LYS A CA  1 
ATOM 176  C C   . LYS A 1 27  ? 96.262  104.697 111.061 1.00 82.99  ? 27  LYS A C   1 
ATOM 177  O O   . LYS A 1 27  ? 96.757  105.811 110.853 1.00 83.67  ? 27  LYS A O   1 
ATOM 178  C CB  . LYS A 1 27  ? 97.835  102.838 111.646 1.00 77.82  ? 27  LYS A CB  1 
ATOM 179  N N   . GLN A 1 28  ? 95.269  104.205 110.320 1.00 83.17  ? 28  GLN A N   1 
ATOM 180  C CA  . GLN A 1 28  ? 94.647  105.031 109.288 1.00 75.81  ? 28  GLN A CA  1 
ATOM 181  C C   . GLN A 1 28  ? 94.119  106.334 109.879 1.00 79.37  ? 28  GLN A C   1 
ATOM 182  O O   . GLN A 1 28  ? 94.404  107.425 109.369 1.00 80.13  ? 28  GLN A O   1 
ATOM 183  C CB  . GLN A 1 28  ? 93.522  104.257 108.600 1.00 74.60  ? 28  GLN A CB  1 
ATOM 184  C CG  . GLN A 1 28  ? 93.999  103.109 107.730 1.00 81.31  ? 28  GLN A CG  1 
ATOM 185  C CD  . GLN A 1 28  ? 92.857  102.252 107.223 1.00 84.47  ? 28  GLN A CD  1 
ATOM 186  O OE1 . GLN A 1 28  ? 91.686  102.566 107.438 1.00 84.67  ? 28  GLN A OE1 1 
ATOM 187  N NE2 . GLN A 1 28  ? 93.192  101.161 106.544 1.00 82.92  ? 28  GLN A NE2 1 
ATOM 188  N N   . VAL A 1 29  ? 93.368  106.237 110.978 1.00 82.09  ? 29  VAL A N   1 
ATOM 189  C CA  . VAL A 1 29  ? 92.805  107.425 111.613 1.00 79.35  ? 29  VAL A CA  1 
ATOM 190  C C   . VAL A 1 29  ? 93.910  108.317 112.168 1.00 80.21  ? 29  VAL A C   1 
ATOM 191  O O   . VAL A 1 29  ? 93.877  109.542 112.002 1.00 83.64  ? 29  VAL A O   1 
ATOM 192  C CB  . VAL A 1 29  ? 91.801  107.015 112.705 1.00 79.13  ? 29  VAL A CB  1 
ATOM 193  C CG1 . VAL A 1 29  ? 91.581  108.153 113.688 1.00 78.64  ? 29  VAL A CG1 1 
ATOM 194  C CG2 . VAL A 1 29  ? 90.487  106.582 112.079 1.00 79.86  ? 29  VAL A CG2 1 
ATOM 195  N N   . TYR A 1 30  ? 94.907  107.721 112.828 1.00 85.35  ? 30  TYR A N   1 
ATOM 196  C CA  . TYR A 1 30  ? 95.976  108.506 113.439 1.00 86.41  ? 30  TYR A CA  1 
ATOM 197  C C   . TYR A 1 30  ? 96.744  109.298 112.390 1.00 88.88  ? 30  TYR A C   1 
ATOM 198  O O   . TYR A 1 30  ? 97.064  110.475 112.594 1.00 89.29  ? 30  TYR A O   1 
ATOM 199  C CB  . TYR A 1 30  ? 96.918  107.588 114.219 1.00 85.25  ? 30  TYR A CB  1 
ATOM 200  C CG  . TYR A 1 30  ? 98.111  108.295 114.822 1.00 85.03  ? 30  TYR A CG  1 
ATOM 201  C CD1 . TYR A 1 30  ? 98.013  108.941 116.046 1.00 85.20  ? 30  TYR A CD1 1 
ATOM 202  C CD2 . TYR A 1 30  ? 99.337  108.313 114.170 1.00 82.85  ? 30  TYR A CD2 1 
ATOM 203  C CE1 . TYR A 1 30  ? 99.100  109.586 116.601 1.00 84.76  ? 30  TYR A CE1 1 
ATOM 204  C CE2 . TYR A 1 30  ? 100.427 108.957 114.717 1.00 82.28  ? 30  TYR A CE2 1 
ATOM 205  C CZ  . TYR A 1 30  ? 100.304 109.591 115.932 1.00 85.19  ? 30  TYR A CZ  1 
ATOM 206  O OH  . TYR A 1 30  ? 101.388 110.233 116.481 1.00 84.43  ? 30  TYR A OH  1 
ATOM 207  N N   . ARG A 1 31  ? 97.058  108.664 111.259 1.00 91.92  ? 31  ARG A N   1 
ATOM 208  C CA  . ARG A 1 31  ? 97.702  109.383 110.166 1.00 89.64  ? 31  ARG A CA  1 
ATOM 209  C C   . ARG A 1 31  ? 96.779  110.454 109.599 1.00 95.39  ? 31  ARG A C   1 
ATOM 210  O O   . ARG A 1 31  ? 97.230  111.553 109.257 1.00 97.09  ? 31  ARG A O   1 
ATOM 211  C CB  . ARG A 1 31  ? 98.133  108.399 109.079 1.00 87.81  ? 31  ARG A CB  1 
ATOM 212  C CG  . ARG A 1 31  ? 98.889  109.030 107.926 1.00 91.12  ? 31  ARG A CG  1 
ATOM 213  C CD  . ARG A 1 31  ? 99.653  107.982 107.135 1.00 93.66  ? 31  ARG A CD  1 
ATOM 214  N NE  . ARG A 1 31  ? 100.539 107.194 107.983 1.00 96.43  ? 31  ARG A NE  1 
ATOM 215  C CZ  . ARG A 1 31  ? 100.363 105.911 108.266 1.00 96.71  ? 31  ARG A CZ  1 
ATOM 216  N NH1 . ARG A 1 31  ? 99.336  105.231 107.781 1.00 94.95  ? 31  ARG A NH1 1 
ATOM 217  N NH2 . ARG A 1 31  ? 101.238 105.293 109.054 1.00 94.68  ? 31  ARG A NH2 1 
ATOM 218  N N   . ARG A 1 32  ? 95.482  110.152 109.492 1.00 88.04  ? 32  ARG A N   1 
ATOM 219  C CA  . ARG A 1 32  ? 94.530  111.153 109.022 1.00 83.48  ? 32  ARG A CA  1 
ATOM 220  C C   . ARG A 1 32  ? 94.342  112.269 110.044 1.00 85.13  ? 32  ARG A C   1 
ATOM 221  O O   . ARG A 1 32  ? 94.176  113.437 109.670 1.00 86.11  ? 32  ARG A O   1 
ATOM 222  C CB  . ARG A 1 32  ? 93.191  110.491 108.699 1.00 80.80  ? 32  ARG A CB  1 
ATOM 223  N N   . THR A 1 33  ? 94.360  111.933 111.332 1.00 85.28  ? 33  THR A N   1 
ATOM 224  C CA  . THR A 1 33  ? 94.105  112.921 112.373 1.00 83.94  ? 33  THR A CA  1 
ATOM 225  C C   . THR A 1 33  ? 95.221  113.958 112.419 1.00 81.79  ? 33  THR A C   1 
ATOM 226  O O   . THR A 1 33  ? 96.387  113.655 112.153 1.00 78.85  ? 33  THR A O   1 
ATOM 227  C CB  . THR A 1 33  ? 93.967  112.239 113.735 1.00 80.69  ? 33  THR A CB  1 
ATOM 228  O OG1 . THR A 1 33  ? 93.168  111.057 113.598 1.00 84.43  ? 33  THR A OG1 1 
ATOM 229  C CG2 . THR A 1 33  ? 93.300  113.170 114.736 1.00 75.96  ? 33  THR A CG2 1 
ATOM 230  N N   . LEU A 1 34  ? 94.853  115.190 112.758 1.00 68.64  ? 34  LEU A N   1 
ATOM 231  C CA  . LEU A 1 34  ? 95.774  116.317 112.797 1.00 64.52  ? 34  LEU A CA  1 
ATOM 232  C C   . LEU A 1 34  ? 95.920  116.758 114.247 1.00 67.95  ? 34  LEU A C   1 
ATOM 233  O O   . LEU A 1 34  ? 94.928  117.113 114.891 1.00 71.50  ? 34  LEU A O   1 
ATOM 234  C CB  . LEU A 1 34  ? 95.251  117.460 111.929 1.00 61.80  ? 34  LEU A CB  1 
ATOM 235  C CG  . LEU A 1 34  ? 95.839  117.566 110.522 1.00 66.15  ? 34  LEU A CG  1 
ATOM 236  C CD1 . LEU A 1 34  ? 95.119  118.621 109.723 1.00 61.86  ? 34  LEU A CD1 1 
ATOM 237  C CD2 . LEU A 1 34  ? 97.311  117.855 110.555 1.00 68.81  ? 34  LEU A CD2 1 
ATOM 238  N N   . ARG A 1 35  ? 97.148  116.740 114.756 1.00 62.48  ? 35  ARG A N   1 
ATOM 239  C CA  . ARG A 1 35  ? 97.408  116.987 116.168 1.00 57.88  ? 35  ARG A CA  1 
ATOM 240  C C   . ARG A 1 35  ? 98.018  118.365 116.371 1.00 62.06  ? 35  ARG A C   1 
ATOM 241  O O   . ARG A 1 35  ? 98.950  118.757 115.663 1.00 72.00  ? 35  ARG A O   1 
ATOM 242  C CB  . ARG A 1 35  ? 98.334  115.917 116.750 1.00 64.32  ? 35  ARG A CB  1 
ATOM 243  C CG  . ARG A 1 35  ? 97.642  114.595 117.035 1.00 67.49  ? 35  ARG A CG  1 
ATOM 244  C CD  . ARG A 1 35  ? 98.577  113.412 116.854 1.00 64.52  ? 35  ARG A CD  1 
ATOM 245  N NE  . ARG A 1 35  ? 99.063  113.291 115.486 1.00 63.42  ? 35  ARG A NE  1 
ATOM 246  C CZ  . ARG A 1 35  ? 100.262 113.685 115.080 1.00 69.90  ? 35  ARG A CZ  1 
ATOM 247  N NH1 . ARG A 1 35  ? 101.130 114.228 115.916 1.00 70.24  ? 35  ARG A NH1 1 
ATOM 248  N NH2 . ARG A 1 35  ? 100.599 113.528 113.803 1.00 69.00  ? 35  ARG A NH2 1 
ATOM 249  N N   . LEU A 1 36  ? 97.483  119.095 117.341 1.00 54.48  ? 36  LEU A N   1 
ATOM 250  C CA  . LEU A 1 36  ? 97.896  120.453 117.658 1.00 51.35  ? 36  LEU A CA  1 
ATOM 251  C C   . LEU A 1 36  ? 98.158  120.571 119.156 1.00 57.61  ? 36  LEU A C   1 
ATOM 252  O O   . LEU A 1 36  ? 97.638  119.798 119.965 1.00 67.56  ? 36  LEU A O   1 
ATOM 253  C CB  . LEU A 1 36  ? 96.833  121.461 117.213 1.00 50.98  ? 36  LEU A CB  1 
ATOM 254  C CG  . LEU A 1 36  ? 96.766  121.841 115.733 1.00 50.56  ? 36  LEU A CG  1 
ATOM 255  C CD1 . LEU A 1 36  ? 96.145  120.743 114.885 1.00 48.97  ? 36  LEU A CD1 1 
ATOM 256  C CD2 . LEU A 1 36  ? 95.988  123.118 115.580 1.00 55.72  ? 36  LEU A CD2 1 
ATOM 257  N N   . LEU A 1 37  ? 98.974  121.555 119.525 1.00 48.33  ? 37  LEU A N   1 
ATOM 258  C CA  . LEU A 1 37  ? 99.291  121.804 120.929 1.00 44.12  ? 37  LEU A CA  1 
ATOM 259  C C   . LEU A 1 37  ? 98.989  123.263 121.228 1.00 48.44  ? 37  LEU A C   1 
ATOM 260  O O   . LEU A 1 37  ? 99.470  124.154 120.522 1.00 60.55  ? 37  LEU A O   1 
ATOM 261  C CB  . LEU A 1 37  ? 100.747 121.474 121.238 1.00 45.62  ? 37  LEU A CB  1 
ATOM 262  C CG  . LEU A 1 37  ? 101.233 121.867 122.634 1.00 50.14  ? 37  LEU A CG  1 
ATOM 263  C CD1 . LEU A 1 37  ? 100.482 121.093 123.703 1.00 53.69  ? 37  LEU A CD1 1 
ATOM 264  C CD2 . LEU A 1 37  ? 102.729 121.654 122.768 1.00 53.31  ? 37  LEU A CD2 1 
ATOM 265  N N   . LEU A 1 38  ? 98.196  123.505 122.266 1.00 47.97  ? 38  LEU A N   1 
ATOM 266  C CA  . LEU A 1 38  ? 97.814  124.854 122.654 1.00 49.07  ? 38  LEU A CA  1 
ATOM 267  C C   . LEU A 1 38  ? 98.660  125.298 123.840 1.00 57.10  ? 38  LEU A C   1 
ATOM 268  O O   . LEU A 1 38  ? 98.657  124.647 124.890 1.00 66.32  ? 38  LEU A O   1 
ATOM 269  C CB  . LEU A 1 38  ? 96.327  124.912 122.995 1.00 51.45  ? 38  LEU A CB  1 
ATOM 270  C CG  . LEU A 1 38  ? 95.759  126.292 123.305 1.00 54.13  ? 38  LEU A CG  1 
ATOM 271  C CD1 . LEU A 1 38  ? 96.031  127.251 122.168 1.00 59.01  ? 38  LEU A CD1 1 
ATOM 272  C CD2 . LEU A 1 38  ? 94.280  126.182 123.548 1.00 58.00  ? 38  LEU A CD2 1 
ATOM 273  N N   . LEU A 1 39  ? 99.381  126.402 123.671 1.00 50.37  ? 39  LEU A N   1 
ATOM 274  C CA  . LEU A 1 39  ? 100.284 126.916 124.688 1.00 43.39  ? 39  LEU A CA  1 
ATOM 275  C C   . LEU A 1 39  ? 99.999  128.389 124.927 1.00 43.87  ? 39  LEU A C   1 
ATOM 276  O O   . LEU A 1 39  ? 99.747  129.143 123.983 1.00 54.54  ? 39  LEU A O   1 
ATOM 277  C CB  . LEU A 1 39  ? 101.745 126.727 124.277 1.00 47.15  ? 39  LEU A CB  1 
ATOM 278  C CG  . LEU A 1 39  ? 102.380 125.390 124.653 1.00 55.25  ? 39  LEU A CG  1 
ATOM 279  C CD1 . LEU A 1 39  ? 103.620 125.143 123.820 1.00 54.18  ? 39  LEU A CD1 1 
ATOM 280  C CD2 . LEU A 1 39  ? 102.712 125.352 126.135 1.00 53.90  ? 39  LEU A CD2 1 
ATOM 281  N N   . GLY A 1 40  ? 100.040 128.794 126.191 1.00 51.12  ? 40  GLY A N   1 
ATOM 282  C CA  . GLY A 1 40  ? 99.831  130.182 126.544 1.00 49.80  ? 40  GLY A CA  1 
ATOM 283  C C   . GLY A 1 40  ? 99.774  130.410 128.038 1.00 54.60  ? 40  GLY A C   1 
ATOM 284  O O   . GLY A 1 40  ? 99.623  129.461 128.813 1.00 61.50  ? 40  GLY A O   1 
ATOM 285  N N   . ALA A 1 41  ? 99.894  131.665 128.456 1.00 65.29  ? 41  ALA A N   1 
ATOM 286  C CA  . ALA A 1 41  ? 99.850  131.999 129.868 1.00 64.82  ? 41  ALA A CA  1 
ATOM 287  C C   . ALA A 1 41  ? 98.406  132.073 130.357 1.00 67.79  ? 41  ALA A C   1 
ATOM 288  O O   . ALA A 1 41  ? 97.451  132.052 129.576 1.00 69.89  ? 41  ALA A O   1 
ATOM 289  C CB  . ALA A 1 41  ? 100.570 133.320 130.129 1.00 67.14  ? 41  ALA A CB  1 
ATOM 290  N N   . ASP A 1 42  ? 98.253  132.155 131.680 1.00 72.48  ? 42  ASP A N   1 
ATOM 291  C CA  . ASP A 1 42  ? 96.924  132.299 132.261 1.00 72.30  ? 42  ASP A CA  1 
ATOM 292  C C   . ASP A 1 42  ? 96.299  133.641 131.904 1.00 71.59  ? 42  ASP A C   1 
ATOM 293  O O   . ASP A 1 42  ? 95.076  133.733 131.753 1.00 70.34  ? 42  ASP A O   1 
ATOM 294  C CB  . ASP A 1 42  ? 96.992  132.132 133.779 1.00 69.71  ? 42  ASP A CB  1 
ATOM 295  N N   . ASN A 1 43  ? 97.117  134.688 131.775 1.00 81.21  ? 43  ASN A N   1 
ATOM 296  C CA  . ASN A 1 43  ? 96.597  135.994 131.384 1.00 80.44  ? 43  ASN A CA  1 
ATOM 297  C C   . ASN A 1 43  ? 95.995  135.948 129.986 1.00 78.01  ? 43  ASN A C   1 
ATOM 298  O O   . ASN A 1 43  ? 94.913  136.497 129.748 1.00 78.24  ? 43  ASN A O   1 
ATOM 299  C CB  . ASN A 1 43  ? 97.711  137.039 131.457 1.00 81.13  ? 43  ASN A CB  1 
ATOM 300  C CG  . ASN A 1 43  ? 97.205  138.459 131.270 1.00 84.02  ? 43  ASN A CG  1 
ATOM 301  O OD1 . ASN A 1 43  ? 96.015  138.690 131.056 1.00 82.50  ? 43  ASN A OD1 1 
ATOM 302  N ND2 . ASN A 1 43  ? 98.115  139.422 131.351 1.00 85.17  ? 43  ASN A ND2 1 
ATOM 303  N N   . SER A 1 44  ? 96.677  135.293 129.052 1.00 73.06  ? 44  SER A N   1 
ATOM 304  C CA  . SER A 1 44  ? 96.185  135.201 127.686 1.00 72.69  ? 44  SER A CA  1 
ATOM 305  C C   . SER A 1 44  ? 94.893  134.397 127.635 1.00 68.85  ? 44  SER A C   1 
ATOM 306  O O   . SER A 1 44  ? 94.687  133.457 128.407 1.00 74.42  ? 44  SER A O   1 
ATOM 307  C CB  . SER A 1 44  ? 97.234  134.556 126.782 1.00 74.41  ? 44  SER A CB  1 
ATOM 308  O OG  . SER A 1 44  ? 97.410  133.188 127.105 1.00 76.05  ? 44  SER A OG  1 
ATOM 309  N N   . GLY A 1 45  ? 94.017  134.776 126.712 1.00 63.95  ? 45  GLY A N   1 
ATOM 310  C CA  . GLY A 1 45  ? 92.747  134.097 126.587 1.00 65.12  ? 45  GLY A CA  1 
ATOM 311  C C   . GLY A 1 45  ? 92.900  132.754 125.912 1.00 66.24  ? 45  GLY A C   1 
ATOM 312  O O   . GLY A 1 45  ? 93.085  132.673 124.695 1.00 70.49  ? 45  GLY A O   1 
ATOM 313  N N   . LYS A 1 46  ? 92.822  131.692 126.698 1.00 69.91  ? 46  LYS A N   1 
ATOM 314  C CA  . LYS A 1 46  ? 93.004  130.333 126.214 1.00 65.57  ? 46  LYS A CA  1 
ATOM 315  C C   . LYS A 1 46  ? 91.804  129.444 126.487 1.00 74.01  ? 46  LYS A C   1 
ATOM 316  O O   . LYS A 1 46  ? 91.437  128.632 125.634 1.00 80.76  ? 46  LYS A O   1 
ATOM 317  C CB  . LYS A 1 46  ? 94.255  129.719 126.853 1.00 68.06  ? 46  LYS A CB  1 
ATOM 318  C CG  . LYS A 1 46  ? 94.946  128.677 126.005 1.00 72.82  ? 46  LYS A CG  1 
ATOM 319  C CD  . LYS A 1 46  ? 96.196  128.150 126.689 1.00 75.93  ? 46  LYS A CD  1 
ATOM 320  C CE  . LYS A 1 46  ? 95.946  127.864 128.160 1.00 75.99  ? 46  LYS A CE  1 
ATOM 321  N NZ  . LYS A 1 46  ? 97.004  126.994 128.741 1.00 76.13  ? 46  LYS A NZ  1 
ATOM 322  N N   . SER A 1 47  ? 91.184  129.574 127.661 1.00 76.45  ? 47  SER A N   1 
ATOM 323  C CA  . SER A 1 47  ? 89.966  128.824 127.940 1.00 78.00  ? 47  SER A CA  1 
ATOM 324  C C   . SER A 1 47  ? 88.805  129.333 127.096 1.00 83.67  ? 47  SER A C   1 
ATOM 325  O O   . SER A 1 47  ? 87.922  128.557 126.708 1.00 85.79  ? 47  SER A O   1 
ATOM 326  C CB  . SER A 1 47  ? 89.627  128.908 129.427 1.00 78.86  ? 47  SER A CB  1 
ATOM 327  O OG  . SER A 1 47  ? 89.351  130.243 129.812 1.00 78.89  ? 47  SER A OG  1 
ATOM 328  N N   . THR A 1 48  ? 88.785  130.636 126.807 1.00 81.08  ? 48  THR A N   1 
ATOM 329  C CA  . THR A 1 48  ? 87.719  131.190 125.979 1.00 78.08  ? 48  THR A CA  1 
ATOM 330  C C   . THR A 1 48  ? 87.752  130.606 124.574 1.00 75.56  ? 48  THR A C   1 
ATOM 331  O O   . THR A 1 48  ? 86.703  130.298 123.999 1.00 84.01  ? 48  THR A O   1 
ATOM 332  C CB  . THR A 1 48  ? 87.830  132.713 125.925 1.00 79.41  ? 48  THR A CB  1 
ATOM 333  O OG1 . THR A 1 48  ? 89.136  133.082 125.467 1.00 81.40  ? 48  THR A OG1 1 
ATOM 334  C CG2 . THR A 1 48  ? 87.597  133.310 127.303 1.00 79.89  ? 48  THR A CG2 1 
ATOM 335  N N   . ILE A 1 49  ? 88.947  130.440 124.007 1.00 57.33  ? 49  ILE A N   1 
ATOM 336  C CA  . ILE A 1 49  ? 89.059  129.945 122.639 1.00 60.67  ? 49  ILE A CA  1 
ATOM 337  C C   . ILE A 1 49  ? 88.582  128.498 122.554 1.00 69.29  ? 49  ILE A C   1 
ATOM 338  O O   . ILE A 1 49  ? 87.828  128.127 121.644 1.00 77.34  ? 49  ILE A O   1 
ATOM 339  C CB  . ILE A 1 49  ? 90.503  130.100 122.133 1.00 63.77  ? 49  ILE A CB  1 
ATOM 340  C CG1 . ILE A 1 49  ? 90.896  131.573 122.083 1.00 67.55  ? 49  ILE A CG1 1 
ATOM 341  C CG2 . ILE A 1 49  ? 90.646  129.526 120.749 1.00 64.41  ? 49  ILE A CG2 1 
ATOM 342  C CD1 . ILE A 1 49  ? 92.303  131.799 121.587 1.00 65.83  ? 49  ILE A CD1 1 
ATOM 343  N N   . VAL A 1 50  ? 89.005  127.661 123.505 1.00 75.69  ? 50  VAL A N   1 
ATOM 344  C CA  . VAL A 1 50  ? 88.584  126.264 123.487 1.00 77.68  ? 50  VAL A CA  1 
ATOM 345  C C   . VAL A 1 50  ? 87.092  126.147 123.774 1.00 82.12  ? 50  VAL A C   1 
ATOM 346  O O   . VAL A 1 50  ? 86.408  125.292 123.204 1.00 83.11  ? 50  VAL A O   1 
ATOM 347  C CB  . VAL A 1 50  ? 89.427  125.417 124.460 1.00 75.59  ? 50  VAL A CB  1 
ATOM 348  C CG1 . VAL A 1 50  ? 90.888  125.503 124.093 1.00 74.83  ? 50  VAL A CG1 1 
ATOM 349  C CG2 . VAL A 1 50  ? 89.218  125.848 125.898 1.00 76.26  ? 50  VAL A CG2 1 
ATOM 350  N N   . LYS A 1 51  ? 86.559  127.003 124.651 1.00 81.98  ? 51  LYS A N   1 
ATOM 351  C CA  . LYS A 1 51  ? 85.119  126.994 124.893 1.00 80.55  ? 51  LYS A CA  1 
ATOM 352  C C   . LYS A 1 51  ? 84.350  127.376 123.634 1.00 81.93  ? 51  LYS A C   1 
ATOM 353  O O   . LYS A 1 51  ? 83.328  126.758 123.306 1.00 84.38  ? 51  LYS A O   1 
ATOM 354  C CB  . LYS A 1 51  ? 84.774  127.938 126.044 1.00 77.87  ? 51  LYS A CB  1 
ATOM 355  N N   . GLN A 1 52  ? 84.834  128.388 122.910 1.00 77.69  ? 52  GLN A N   1 
ATOM 356  C CA  . GLN A 1 52  ? 84.170  128.814 121.685 1.00 76.54  ? 52  GLN A CA  1 
ATOM 357  C C   . GLN A 1 52  ? 84.201  127.714 120.633 1.00 79.58  ? 52  GLN A C   1 
ATOM 358  O O   . GLN A 1 52  ? 83.203  127.469 119.945 1.00 83.15  ? 52  GLN A O   1 
ATOM 359  C CB  . GLN A 1 52  ? 84.820  130.091 121.152 1.00 73.96  ? 52  GLN A CB  1 
ATOM 360  N N   . MET A 1 53  ? 85.338  127.034 120.493 1.00 77.90  ? 53  MET A N   1 
ATOM 361  C CA  . MET A 1 53  ? 85.418  125.969 119.499 1.00 79.89  ? 53  MET A CA  1 
ATOM 362  C C   . MET A 1 53  ? 84.713  124.690 119.931 1.00 81.59  ? 53  MET A C   1 
ATOM 363  O O   . MET A 1 53  ? 84.371  123.875 119.070 1.00 83.66  ? 53  MET A O   1 
ATOM 364  C CB  . MET A 1 53  ? 86.872  125.651 119.159 1.00 79.98  ? 53  MET A CB  1 
ATOM 365  C CG  . MET A 1 53  ? 87.605  126.767 118.454 1.00 82.88  ? 53  MET A CG  1 
ATOM 366  S SD  . MET A 1 53  ? 89.273  126.242 118.051 1.00 92.52  ? 53  MET A SD  1 
ATOM 367  C CE  . MET A 1 53  ? 90.007  126.298 119.676 1.00 81.85  ? 53  MET A CE  1 
ATOM 368  N N   . ARG A 1 54  ? 84.499  124.481 121.228 1.00 86.30  ? 54  ARG A N   1 
ATOM 369  C CA  . ARG A 1 54  ? 83.690  123.359 121.681 1.00 88.21  ? 54  ARG A CA  1 
ATOM 370  C C   . ARG A 1 54  ? 82.203  123.616 121.506 1.00 91.22  ? 54  ARG A C   1 
ATOM 371  O O   . ARG A 1 54  ? 81.453  122.686 121.188 1.00 89.68  ? 54  ARG A O   1 
ATOM 372  C CB  . ARG A 1 54  ? 83.989  123.048 123.151 1.00 85.08  ? 54  ARG A CB  1 
ATOM 373  N N   . ILE A 1 55  ? 81.762  124.858 121.710 1.00 95.02  ? 55  ILE A N   1 
ATOM 374  C CA  . ILE A 1 55  ? 80.353  125.184 121.523 1.00 92.04  ? 55  ILE A CA  1 
ATOM 375  C C   . ILE A 1 55  ? 79.980  125.147 120.046 1.00 91.68  ? 55  ILE A C   1 
ATOM 376  O O   . ILE A 1 55  ? 78.890  124.692 119.679 1.00 92.34  ? 55  ILE A O   1 
ATOM 377  C CB  . ILE A 1 55  ? 80.034  126.552 122.153 1.00 88.22  ? 55  ILE A CB  1 
ATOM 378  N N   . TYR A 1 56  ? 80.872  125.620 119.175 1.00 85.00  ? 56  TYR A N   1 
ATOM 379  C CA  . TYR A 1 56  ? 80.553  125.795 117.764 1.00 84.17  ? 56  TYR A CA  1 
ATOM 380  C C   . TYR A 1 56  ? 81.163  124.734 116.856 1.00 87.00  ? 56  TYR A C   1 
ATOM 381  O O   . TYR A 1 56  ? 80.709  124.595 115.715 1.00 90.32  ? 56  TYR A O   1 
ATOM 382  C CB  . TYR A 1 56  ? 81.006  127.182 117.290 1.00 83.64  ? 56  TYR A CB  1 
ATOM 383  N N   . HIS A 1 57  ? 82.165  123.993 117.324 1.00 86.70  ? 57  HIS A N   1 
ATOM 384  C CA  . HIS A 1 57  ? 82.859  122.993 116.508 1.00 85.46  ? 57  HIS A CA  1 
ATOM 385  C C   . HIS A 1 57  ? 83.388  123.584 115.204 1.00 83.30  ? 57  HIS A C   1 
ATOM 386  O O   . HIS A 1 57  ? 83.791  124.746 115.155 1.00 83.41  ? 57  HIS A O   1 
ATOM 387  C CB  . HIS A 1 57  ? 81.942  121.804 116.209 1.00 85.34  ? 57  HIS A CB  1 
ATOM 388  C CG  . HIS A 1 57  ? 81.974  120.736 117.257 1.00 87.96  ? 57  HIS A CG  1 
ATOM 389  N ND1 . HIS A 1 57  ? 81.965  119.393 116.950 1.00 90.12  ? 57  HIS A ND1 1 
ATOM 390  C CD2 . HIS A 1 57  ? 82.015  120.812 118.608 1.00 86.33  ? 57  HIS A CD2 1 
ATOM 391  C CE1 . HIS A 1 57  ? 81.999  118.687 118.066 1.00 88.13  ? 57  HIS A CE1 1 
ATOM 392  N NE2 . HIS A 1 57  ? 82.030  119.525 119.087 1.00 86.69  ? 57  HIS A NE2 1 
ATOM 393  N N   . LYS A 1 180 ? 89.604  119.243 139.130 1.00 47.99  ? 178 LYS A N   1 
ATOM 394  C CA  . LYS A 1 180 ? 90.522  118.176 139.507 1.00 44.38  ? 178 LYS A CA  1 
ATOM 395  C C   . LYS A 1 180 ? 91.965  118.577 139.233 1.00 48.16  ? 178 LYS A C   1 
ATOM 396  O O   . LYS A 1 180 ? 92.288  119.762 139.157 1.00 42.70  ? 178 LYS A O   1 
ATOM 397  C CB  . LYS A 1 180 ? 90.186  116.886 138.756 1.00 42.16  ? 178 LYS A CB  1 
ATOM 398  C CG  . LYS A 1 180 ? 89.602  117.112 137.372 1.00 46.19  ? 178 LYS A CG  1 
ATOM 399  C CD  . LYS A 1 180 ? 88.780  115.921 136.914 1.00 43.49  ? 178 LYS A CD  1 
ATOM 400  C CE  . LYS A 1 180 ? 88.186  116.160 135.535 1.00 43.74  ? 178 LYS A CE  1 
ATOM 401  N NZ  . LYS A 1 180 ? 87.433  114.973 135.047 1.00 45.43  ? 178 LYS A NZ  1 
ATOM 402  N N   . THR A 1 181 ? 92.831  117.576 139.088 1.00 66.87  ? 179 THR A N   1 
ATOM 403  C CA  . THR A 1 181 ? 94.241  117.784 138.787 1.00 62.52  ? 179 THR A CA  1 
ATOM 404  C C   . THR A 1 181 ? 94.626  117.131 137.463 1.00 58.20  ? 179 THR A C   1 
ATOM 405  O O   . THR A 1 181 ? 95.762  116.688 137.288 1.00 58.79  ? 179 THR A O   1 
ATOM 406  C CB  . THR A 1 181 ? 95.120  117.260 139.922 1.00 56.01  ? 179 THR A CB  1 
ATOM 407  O OG1 . THR A 1 181 ? 96.501  117.405 139.568 1.00 60.65  ? 179 THR A OG1 1 
ATOM 408  C CG2 . THR A 1 181 ? 94.819  115.796 140.203 1.00 52.04  ? 179 THR A CG2 1 
ATOM 409  N N   . SER A 1 182 ? 93.685  117.066 136.526 1.00 54.66  ? 180 SER A N   1 
ATOM 410  C CA  . SER A 1 182 ? 93.941  116.439 135.239 1.00 51.25  ? 180 SER A CA  1 
ATOM 411  C C   . SER A 1 182 ? 94.990  117.220 134.458 1.00 57.81  ? 180 SER A C   1 
ATOM 412  O O   . SER A 1 182 ? 95.058  118.450 134.518 1.00 66.13  ? 180 SER A O   1 
ATOM 413  C CB  . SER A 1 182 ? 92.651  116.340 134.428 1.00 61.72  ? 180 SER A CB  1 
ATOM 414  O OG  . SER A 1 182 ? 91.713  115.488 135.064 1.00 64.24  ? 180 SER A OG  1 
ATOM 415  N N   . GLY A 1 183 ? 95.815  116.487 133.716 1.00 66.13  ? 181 GLY A N   1 
ATOM 416  C CA  . GLY A 1 183 ? 96.932  117.091 133.020 1.00 70.13  ? 181 GLY A CA  1 
ATOM 417  C C   . GLY A 1 183 ? 96.661  117.493 131.588 1.00 68.50  ? 181 GLY A C   1 
ATOM 418  O O   . GLY A 1 183 ? 96.898  118.643 131.206 1.00 74.93  ? 181 GLY A O   1 
ATOM 419  N N   . ILE A 1 184 ? 96.165  116.561 130.785 1.00 57.23  ? 182 ILE A N   1 
ATOM 420  C CA  . ILE A 1 184 ? 95.977  116.787 129.361 1.00 60.27  ? 182 ILE A CA  1 
ATOM 421  C C   . ILE A 1 184 ? 94.485  116.834 129.059 1.00 70.52  ? 182 ILE A C   1 
ATOM 422  O O   . ILE A 1 184 ? 93.695  116.028 129.563 1.00 71.03  ? 182 ILE A O   1 
ATOM 423  C CB  . ILE A 1 184 ? 96.701  115.712 128.518 1.00 64.99  ? 182 ILE A CB  1 
ATOM 424  C CG1 . ILE A 1 184 ? 96.764  116.126 127.047 1.00 64.93  ? 182 ILE A CG1 1 
ATOM 425  C CG2 . ILE A 1 184 ? 96.058  114.339 128.685 1.00 69.55  ? 182 ILE A CG2 1 
ATOM 426  C CD1 . ILE A 1 184 ? 97.616  117.347 126.797 1.00 64.68  ? 182 ILE A CD1 1 
ATOM 427  N N   . PHE A 1 185 ? 94.096  117.824 128.256 1.00 69.94  ? 183 PHE A N   1 
ATOM 428  C CA  . PHE A 1 185 ? 92.713  118.015 127.825 1.00 60.92  ? 183 PHE A CA  1 
ATOM 429  C C   . PHE A 1 185 ? 92.716  117.922 126.304 1.00 62.39  ? 183 PHE A C   1 
ATOM 430  O O   . PHE A 1 185 ? 93.409  118.687 125.628 1.00 74.65  ? 183 PHE A O   1 
ATOM 431  C CB  . PHE A 1 185 ? 92.158  119.348 128.313 1.00 66.19  ? 183 PHE A CB  1 
ATOM 432  C CG  . PHE A 1 185 ? 91.959  119.413 129.799 1.00 75.18  ? 183 PHE A CG  1 
ATOM 433  C CD1 . PHE A 1 185 ? 91.411  118.342 130.486 1.00 75.76  ? 183 PHE A CD1 1 
ATOM 434  C CD2 . PHE A 1 185 ? 92.324  120.543 130.510 1.00 74.50  ? 183 PHE A CD2 1 
ATOM 435  C CE1 . PHE A 1 185 ? 91.228  118.399 131.856 1.00 72.64  ? 183 PHE A CE1 1 
ATOM 436  C CE2 . PHE A 1 185 ? 92.143  120.606 131.880 1.00 75.60  ? 183 PHE A CE2 1 
ATOM 437  C CZ  . PHE A 1 185 ? 91.595  119.532 132.553 1.00 74.34  ? 183 PHE A CZ  1 
ATOM 438  N N   . GLU A 1 186 ? 91.948  116.982 125.768 1.00 61.39  ? 184 GLU A N   1 
ATOM 439  C CA  . GLU A 1 186 ? 91.902  116.791 124.329 1.00 66.08  ? 184 GLU A CA  1 
ATOM 440  C C   . GLU A 1 186 ? 90.572  117.278 123.771 1.00 74.39  ? 184 GLU A C   1 
ATOM 441  O O   . GLU A 1 186 ? 89.497  116.923 124.262 1.00 77.35  ? 184 GLU A O   1 
ATOM 442  C CB  . GLU A 1 186 ? 92.118  115.318 123.986 1.00 72.07  ? 184 GLU A CB  1 
ATOM 443  C CG  . GLU A 1 186 ? 91.942  114.969 122.520 1.00 74.16  ? 184 GLU A CG  1 
ATOM 444  C CD  . GLU A 1 186 ? 92.029  113.475 122.275 1.00 75.58  ? 184 GLU A CD  1 
ATOM 445  O OE1 . GLU A 1 186 ? 92.058  112.713 123.264 1.00 73.75  ? 184 GLU A OE1 1 
ATOM 446  O OE2 . GLU A 1 186 ? 92.081  113.062 121.099 1.00 75.90  ? 184 GLU A OE2 1 
ATOM 447  N N   . THR A 1 187 ? 90.652  118.107 122.729 1.00 63.87  ? 185 THR A N   1 
ATOM 448  C CA  . THR A 1 187 ? 89.472  118.717 122.115 1.00 58.27  ? 185 THR A CA  1 
ATOM 449  C C   . THR A 1 187 ? 89.412  118.264 120.658 1.00 59.77  ? 185 THR A C   1 
ATOM 450  O O   . THR A 1 187 ? 90.288  118.599 119.854 1.00 66.01  ? 185 THR A O   1 
ATOM 451  C CB  . THR A 1 187 ? 89.509  120.234 122.228 1.00 61.59  ? 185 THR A CB  1 
ATOM 452  O OG1 . THR A 1 187 ? 89.902  120.605 123.555 1.00 63.91  ? 185 THR A OG1 1 
ATOM 453  C CG2 . THR A 1 187 ? 88.143  120.823 121.931 1.00 63.18  ? 185 THR A CG2 1 
ATOM 454  N N   . LYS A 1 188 ? 88.388  117.477 120.341 1.00 65.61  ? 186 LYS A N   1 
ATOM 455  C CA  . LYS A 1 188 ? 88.034  117.164 118.965 1.00 64.91  ? 186 LYS A CA  1 
ATOM 456  C C   . LYS A 1 188 ? 87.279  118.347 118.377 1.00 68.67  ? 186 LYS A C   1 
ATOM 457  O O   . LYS A 1 188 ? 86.290  118.803 118.961 1.00 75.34  ? 186 LYS A O   1 
ATOM 458  C CB  . LYS A 1 188 ? 87.156  115.916 118.911 1.00 67.96  ? 186 LYS A CB  1 
ATOM 459  C CG  . LYS A 1 188 ? 87.742  114.614 119.453 1.00 72.66  ? 186 LYS A CG  1 
ATOM 460  C CD  . LYS A 1 188 ? 88.833  114.026 118.568 1.00 73.20  ? 186 LYS A CD  1 
ATOM 461  C CE  . LYS A 1 188 ? 90.231  114.439 118.971 1.00 72.52  ? 186 LYS A CE  1 
ATOM 462  N NZ  . LYS A 1 188 ? 91.222  113.726 118.121 1.00 74.37  ? 186 LYS A NZ  1 
ATOM 463  N N   . PHE A 1 189 ? 87.731  118.849 117.232 1.00 58.26  ? 187 PHE A N   1 
ATOM 464  C CA  . PHE A 1 189 ? 86.902  119.794 116.498 1.00 59.85  ? 187 PHE A CA  1 
ATOM 465  C C   . PHE A 1 189 ? 87.246  119.720 115.020 1.00 65.64  ? 187 PHE A C   1 
ATOM 466  O O   . PHE A 1 189 ? 88.416  119.745 114.636 1.00 70.17  ? 187 PHE A O   1 
ATOM 467  C CB  . PHE A 1 189 ? 87.031  121.226 117.042 1.00 61.55  ? 187 PHE A CB  1 
ATOM 468  C CG  . PHE A 1 189 ? 88.320  121.911 116.699 1.00 63.58  ? 187 PHE A CG  1 
ATOM 469  C CD1 . PHE A 1 189 ? 89.452  121.709 117.467 1.00 67.22  ? 187 PHE A CD1 1 
ATOM 470  C CD2 . PHE A 1 189 ? 88.391  122.786 115.632 1.00 66.38  ? 187 PHE A CD2 1 
ATOM 471  C CE1 . PHE A 1 189 ? 90.633  122.350 117.163 1.00 65.45  ? 187 PHE A CE1 1 
ATOM 472  C CE2 . PHE A 1 189 ? 89.569  123.429 115.324 1.00 66.11  ? 187 PHE A CE2 1 
ATOM 473  C CZ  . PHE A 1 189 ? 90.691  123.210 116.088 1.00 63.21  ? 187 PHE A CZ  1 
ATOM 474  N N   . GLN A 1 190 ? 86.213  119.598 114.195 1.00 75.91  ? 188 GLN A N   1 
ATOM 475  C CA  . GLN A 1 190 ? 86.393  119.393 112.768 1.00 71.90  ? 188 GLN A CA  1 
ATOM 476  C C   . GLN A 1 190 ? 85.883  120.601 112.001 1.00 71.40  ? 188 GLN A C   1 
ATOM 477  O O   . GLN A 1 190 ? 84.853  121.186 112.350 1.00 74.39  ? 188 GLN A O   1 
ATOM 478  C CB  . GLN A 1 190 ? 85.683  118.117 112.292 1.00 71.90  ? 188 GLN A CB  1 
ATOM 479  C CG  . GLN A 1 190 ? 84.168  118.168 112.349 1.00 72.97  ? 188 GLN A CG  1 
ATOM 480  C CD  . GLN A 1 190 ? 83.522  117.067 111.535 1.00 79.04  ? 188 GLN A CD  1 
ATOM 481  O OE1 . GLN A 1 190 ? 84.002  115.935 111.512 1.00 79.89  ? 188 GLN A OE1 1 
ATOM 482  N NE2 . GLN A 1 190 ? 82.426  117.394 110.861 1.00 78.13  ? 188 GLN A NE2 1 
ATOM 483  N N   . VAL A 1 191 ? 86.630  120.984 110.972 1.00 61.77  ? 189 VAL A N   1 
ATOM 484  C CA  . VAL A 1 191 ? 86.213  122.022 110.038 1.00 62.84  ? 189 VAL A CA  1 
ATOM 485  C C   . VAL A 1 191 ? 86.468  121.517 108.627 1.00 71.21  ? 189 VAL A C   1 
ATOM 486  O O   . VAL A 1 191 ? 87.472  120.845 108.372 1.00 74.73  ? 189 VAL A O   1 
ATOM 487  C CB  . VAL A 1 191 ? 86.940  123.362 110.281 1.00 60.64  ? 189 VAL A CB  1 
ATOM 488  C CG1 . VAL A 1 191 ? 86.560  123.937 111.636 1.00 66.98  ? 189 VAL A CG1 1 
ATOM 489  C CG2 . VAL A 1 191 ? 88.436  123.188 110.177 1.00 64.96  ? 189 VAL A CG2 1 
ATOM 490  N N   . ASP A 1 192 ? 85.536  121.809 107.719 1.00 73.70  ? 190 ASP A N   1 
ATOM 491  C CA  . ASP A 1 192 ? 85.630  121.368 106.328 1.00 66.23  ? 190 ASP A CA  1 
ATOM 492  C C   . ASP A 1 192 ? 85.890  119.867 106.246 1.00 66.26  ? 190 ASP A C   1 
ATOM 493  O O   . ASP A 1 192 ? 86.634  119.387 105.387 1.00 74.17  ? 190 ASP A O   1 
ATOM 494  C CB  . ASP A 1 192 ? 86.703  122.154 105.575 1.00 71.33  ? 190 ASP A CB  1 
ATOM 495  C CG  . ASP A 1 192 ? 86.183  123.468 105.028 1.00 75.87  ? 190 ASP A CG  1 
ATOM 496  O OD1 . ASP A 1 192 ? 84.993  123.773 105.249 1.00 72.45  ? 190 ASP A OD1 1 
ATOM 497  O OD2 . ASP A 1 192 ? 86.963  124.195 104.378 1.00 78.86  ? 190 ASP A OD2 1 
ATOM 498  N N   . LYS A 1 193 ? 85.274  119.124 107.166 1.00 60.03  ? 191 LYS A N   1 
ATOM 499  C CA  . LYS A 1 193 ? 85.358  117.665 107.211 1.00 64.85  ? 191 LYS A CA  1 
ATOM 500  C C   . LYS A 1 193 ? 86.793  117.176 107.400 1.00 69.77  ? 191 LYS A C   1 
ATOM 501  O O   . LYS A 1 193 ? 87.179  116.127 106.883 1.00 71.21  ? 191 LYS A O   1 
ATOM 502  C CB  . LYS A 1 193 ? 84.732  117.037 105.963 1.00 65.53  ? 191 LYS A CB  1 
ATOM 503  N N   . VAL A 1 194 ? 87.594  117.934 108.148 1.00 66.73  ? 192 VAL A N   1 
ATOM 504  C CA  . VAL A 1 194 ? 88.886  117.452 108.625 1.00 62.17  ? 192 VAL A CA  1 
ATOM 505  C C   . VAL A 1 194 ? 88.952  117.698 110.125 1.00 64.15  ? 192 VAL A C   1 
ATOM 506  O O   . VAL A 1 194 ? 88.492  118.739 110.612 1.00 67.08  ? 192 VAL A O   1 
ATOM 507  C CB  . VAL A 1 194 ? 90.080  118.106 107.897 1.00 60.93  ? 192 VAL A CB  1 
ATOM 508  C CG1 . VAL A 1 194 ? 90.210  119.577 108.230 1.00 64.36  ? 192 VAL A CG1 1 
ATOM 509  C CG2 . VAL A 1 194 ? 91.369  117.369 108.224 1.00 64.44  ? 192 VAL A CG2 1 
ATOM 510  N N   . ASN A 1 195 ? 89.494  116.726 110.854 1.00 63.52  ? 193 ASN A N   1 
ATOM 511  C CA  . ASN A 1 195 ? 89.474  116.751 112.309 1.00 62.94  ? 193 ASN A CA  1 
ATOM 512  C C   . ASN A 1 195 ? 90.732  117.411 112.855 1.00 65.04  ? 193 ASN A C   1 
ATOM 513  O O   . ASN A 1 195 ? 91.794  117.370 112.225 1.00 71.18  ? 193 ASN A O   1 
ATOM 514  C CB  . ASN A 1 195 ? 89.349  115.333 112.862 1.00 68.78  ? 193 ASN A CB  1 
ATOM 515  C CG  . ASN A 1 195 ? 88.019  114.693 112.529 1.00 70.79  ? 193 ASN A CG  1 
ATOM 516  O OD1 . ASN A 1 195 ? 87.072  114.760 113.312 1.00 69.73  ? 193 ASN A OD1 1 
ATOM 517  N ND2 . ASN A 1 195 ? 87.940  114.066 111.362 1.00 67.63  ? 193 ASN A ND2 1 
ATOM 518  N N   . PHE A 1 196 ? 90.608  118.014 114.032 1.00 58.12  ? 194 PHE A N   1 
ATOM 519  C CA  . PHE A 1 196 ? 91.716  118.609 114.757 1.00 59.67  ? 194 PHE A CA  1 
ATOM 520  C C   . PHE A 1 196 ? 91.661  118.123 116.196 1.00 61.76  ? 194 PHE A C   1 
ATOM 521  O O   . PHE A 1 196 ? 90.604  118.193 116.839 1.00 70.27  ? 194 PHE A O   1 
ATOM 522  C CB  . PHE A 1 196 ? 91.639  120.135 114.720 1.00 61.69  ? 194 PHE A CB  1 
ATOM 523  C CG  . PHE A 1 196 ? 91.930  120.731 113.378 1.00 57.16  ? 194 PHE A CG  1 
ATOM 524  C CD1 . PHE A 1 196 ? 92.980  120.273 112.612 1.00 62.08  ? 194 PHE A CD1 1 
ATOM 525  C CD2 . PHE A 1 196 ? 91.150  121.756 112.884 1.00 60.49  ? 194 PHE A CD2 1 
ATOM 526  C CE1 . PHE A 1 196 ? 93.245  120.831 111.384 1.00 61.42  ? 194 PHE A CE1 1 
ATOM 527  C CE2 . PHE A 1 196 ? 91.414  122.312 111.656 1.00 63.62  ? 194 PHE A CE2 1 
ATOM 528  C CZ  . PHE A 1 196 ? 92.460  121.847 110.905 1.00 60.78  ? 194 PHE A CZ  1 
ATOM 529  N N   . HIS A 1 197 ? 92.795  117.640 116.692 1.00 55.23  ? 195 HIS A N   1 
ATOM 530  C CA  . HIS A 1 197 ? 92.935  117.152 118.060 1.00 53.23  ? 195 HIS A CA  1 
ATOM 531  C C   . HIS A 1 197 ? 93.781  118.164 118.821 1.00 57.16  ? 195 HIS A C   1 
ATOM 532  O O   . HIS A 1 197 ? 95.009  118.047 118.861 1.00 61.94  ? 195 HIS A O   1 
ATOM 533  C CB  . HIS A 1 197 ? 93.576  115.770 118.084 1.00 53.66  ? 195 HIS A CB  1 
ATOM 534  N N   . MET A 1 198 ? 93.132  119.154 119.421 1.00 56.65  ? 196 MET A N   1 
ATOM 535  C CA  . MET A 1 198 ? 93.848  120.195 120.143 1.00 55.03  ? 196 MET A CA  1 
ATOM 536  C C   . MET A 1 198 ? 94.124  119.749 121.571 1.00 60.56  ? 196 MET A C   1 
ATOM 537  O O   . MET A 1 198 ? 93.209  119.370 122.306 1.00 66.26  ? 196 MET A O   1 
ATOM 538  C CB  . MET A 1 198 ? 93.054  121.498 120.132 1.00 55.81  ? 196 MET A CB  1 
ATOM 539  C CG  . MET A 1 198 ? 93.778  122.666 120.756 1.00 61.07  ? 196 MET A CG  1 
ATOM 540  S SD  . MET A 1 198 ? 92.774  124.150 120.678 1.00 72.50  ? 196 MET A SD  1 
ATOM 541  C CE  . MET A 1 198 ? 92.890  124.482 118.925 1.00 63.04  ? 196 MET A CE  1 
ATOM 542  N N   . PHE A 1 199 ? 95.394  119.795 121.956 1.00 58.14  ? 197 PHE A N   1 
ATOM 543  C CA  . PHE A 1 199 ? 95.851  119.276 123.242 1.00 51.64  ? 197 PHE A CA  1 
ATOM 544  C C   . PHE A 1 199 ? 96.250  120.447 124.132 1.00 55.59  ? 197 PHE A C   1 
ATOM 545  O O   . PHE A 1 199 ? 97.126  121.239 123.775 1.00 66.68  ? 197 PHE A O   1 
ATOM 546  C CB  . PHE A 1 199 ? 97.010  118.307 123.047 1.00 52.43  ? 197 PHE A CB  1 
ATOM 547  C CG  . PHE A 1 199 ? 96.637  117.067 122.295 1.00 53.29  ? 197 PHE A CG  1 
ATOM 548  C CD1 . PHE A 1 199 ? 95.826  116.109 122.875 1.00 57.50  ? 197 PHE A CD1 1 
ATOM 549  C CD2 . PHE A 1 199 ? 97.095  116.858 121.009 1.00 59.75  ? 197 PHE A CD2 1 
ATOM 550  C CE1 . PHE A 1 199 ? 95.480  114.966 122.186 1.00 57.43  ? 197 PHE A CE1 1 
ATOM 551  C CE2 . PHE A 1 199 ? 96.753  115.717 120.315 1.00 63.20  ? 197 PHE A CE2 1 
ATOM 552  C CZ  . PHE A 1 199 ? 95.944  114.770 120.905 1.00 60.13  ? 197 PHE A CZ  1 
ATOM 553  N N   . ASP A 1 200 ? 95.610  120.549 125.291 1.00 65.16  ? 198 ASP A N   1 
ATOM 554  C CA  . ASP A 1 200 ? 95.940  121.567 126.274 1.00 66.04  ? 198 ASP A CA  1 
ATOM 555  C C   . ASP A 1 200 ? 96.580  120.911 127.488 1.00 73.10  ? 198 ASP A C   1 
ATOM 556  O O   . ASP A 1 200 ? 96.055  119.937 128.032 1.00 76.82  ? 198 ASP A O   1 
ATOM 557  C CB  . ASP A 1 200 ? 94.689  122.341 126.692 1.00 69.47  ? 198 ASP A CB  1 
ATOM 558  C CG  . ASP A 1 200 ? 95.007  123.547 127.556 1.00 76.11  ? 198 ASP A CG  1 
ATOM 559  O OD1 . ASP A 1 200 ? 96.195  123.776 127.864 1.00 78.81  ? 198 ASP A OD1 1 
ATOM 560  O OD2 . ASP A 1 200 ? 94.060  124.269 127.932 1.00 79.46  ? 198 ASP A OD2 1 
ATOM 561  N N   . VAL A 1 201 ? 97.714  121.454 127.912 1.00 73.89  ? 199 VAL A N   1 
ATOM 562  C CA  . VAL A 1 201 ? 98.484  120.898 129.016 1.00 68.47  ? 199 VAL A CA  1 
ATOM 563  C C   . VAL A 1 201 ? 98.218  121.739 130.256 1.00 71.25  ? 199 VAL A C   1 
ATOM 564  O O   . VAL A 1 201 ? 98.621  122.906 130.326 1.00 73.47  ? 199 VAL A O   1 
ATOM 565  C CB  . VAL A 1 201 ? 99.982  120.854 128.684 1.00 66.54  ? 199 VAL A CB  1 
ATOM 566  C CG1 . VAL A 1 201 ? 100.773 120.374 129.879 1.00 68.52  ? 199 VAL A CG1 1 
ATOM 567  C CG2 . VAL A 1 201 ? 100.226 119.949 127.491 1.00 68.12  ? 199 VAL A CG2 1 
ATOM 568  N N   . GLY A 1 202 ? 97.540  121.143 131.237 1.00 71.52  ? 200 GLY A N   1 
ATOM 569  C CA  . GLY A 1 202 ? 97.235  121.828 132.470 1.00 70.67  ? 200 GLY A CA  1 
ATOM 570  C C   . GLY A 1 202 ? 97.735  121.037 133.662 1.00 75.93  ? 200 GLY A C   1 
ATOM 571  O O   . GLY A 1 202 ? 98.201  119.905 133.536 1.00 78.98  ? 200 GLY A O   1 
ATOM 572  N N   . ALA A 1 203 ? 97.631  121.665 134.834 1.00 76.73  ? 201 ALA A N   1 
ATOM 573  C CA  . ALA A 1 203 ? 98.071  121.065 136.094 1.00 77.85  ? 201 ALA A CA  1 
ATOM 574  C C   . ALA A 1 203 ? 99.518  120.588 136.006 1.00 78.54  ? 201 ALA A C   1 
ATOM 575  O O   . ALA A 1 203 ? 99.873  119.511 136.489 1.00 82.95  ? 201 ALA A O   1 
ATOM 576  C CB  . ALA A 1 203 ? 97.144  119.924 136.515 1.00 76.34  ? 201 ALA A CB  1 
ATOM 577  N N   . GLN A 1 204 ? 100.362 121.400 135.374 1.00 67.28  ? 202 GLN A N   1 
ATOM 578  C CA  . GLN A 1 204 ? 101.779 121.108 135.238 1.00 63.66  ? 202 GLN A CA  1 
ATOM 579  C C   . GLN A 1 204 ? 102.586 122.299 135.734 1.00 68.48  ? 202 GLN A C   1 
ATOM 580  O O   . GLN A 1 204 ? 102.103 123.433 135.767 1.00 72.17  ? 202 GLN A O   1 
ATOM 581  C CB  . GLN A 1 204 ? 102.157 120.783 133.788 1.00 59.47  ? 202 GLN A CB  1 
ATOM 582  C CG  . GLN A 1 204 ? 101.466 119.557 133.221 1.00 63.09  ? 202 GLN A CG  1 
ATOM 583  C CD  . GLN A 1 204 ? 101.946 118.269 133.850 1.00 68.11  ? 202 GLN A CD  1 
ATOM 584  O OE1 . GLN A 1 204 ? 103.128 118.116 134.156 1.00 73.57  ? 202 GLN A OE1 1 
ATOM 585  N NE2 . GLN A 1 204 ? 101.029 117.329 134.045 1.00 69.80  ? 202 GLN A NE2 1 
ATOM 586  N N   . ARG A 1 205 ? 103.827 122.025 136.123 1.00 72.49  ? 203 ARG A N   1 
ATOM 587  C CA  . ARG A 1 205 ? 104.688 123.062 136.663 1.00 72.71  ? 203 ARG A CA  1 
ATOM 588  C C   . ARG A 1 205 ? 105.129 124.025 135.561 1.00 75.83  ? 203 ARG A C   1 
ATOM 589  O O   . ARG A 1 205 ? 104.886 123.813 134.370 1.00 75.88  ? 203 ARG A O   1 
ATOM 590  C CB  . ARG A 1 205 ? 105.903 122.443 137.350 1.00 72.43  ? 203 ARG A CB  1 
ATOM 591  C CG  . ARG A 1 205 ? 105.697 122.158 138.826 1.00 70.46  ? 203 ARG A CG  1 
ATOM 592  C CD  . ARG A 1 205 ? 106.870 121.395 139.411 1.00 69.61  ? 203 ARG A CD  1 
ATOM 593  N NE  . ARG A 1 205 ? 108.060 122.227 139.535 1.00 74.39  ? 203 ARG A NE  1 
ATOM 594  C CZ  . ARG A 1 205 ? 109.080 122.204 138.689 1.00 75.45  ? 203 ARG A CZ  1 
ATOM 595  N NH1 . ARG A 1 205 ? 109.086 121.406 137.635 1.00 74.63  ? 203 ARG A NH1 1 
ATOM 596  N NH2 . ARG A 1 205 ? 110.120 123.004 138.905 1.00 73.58  ? 203 ARG A NH2 1 
ATOM 597  N N   . ASP A 1 206 ? 105.787 125.107 135.983 1.00 82.07  ? 204 ASP A N   1 
ATOM 598  C CA  . ASP A 1 206 ? 106.226 126.130 135.040 1.00 81.38  ? 204 ASP A CA  1 
ATOM 599  C C   . ASP A 1 206 ? 107.260 125.596 134.058 1.00 82.47  ? 204 ASP A C   1 
ATOM 600  O O   . ASP A 1 206 ? 107.227 125.952 132.874 1.00 82.27  ? 204 ASP A O   1 
ATOM 601  C CB  . ASP A 1 206 ? 106.787 127.333 135.797 1.00 84.25  ? 204 ASP A CB  1 
ATOM 602  N N   . GLU A 1 207 ? 108.181 124.754 134.521 1.00 78.43  ? 205 GLU A N   1 
ATOM 603  C CA  . GLU A 1 207 ? 109.235 124.211 133.666 1.00 77.49  ? 205 GLU A CA  1 
ATOM 604  C C   . GLU A 1 207 ? 108.613 123.269 132.645 1.00 74.37  ? 205 GLU A C   1 
ATOM 605  O O   . GLU A 1 207 ? 108.190 122.160 132.977 1.00 78.84  ? 205 GLU A O   1 
ATOM 606  C CB  . GLU A 1 207 ? 110.285 123.496 134.508 1.00 76.59  ? 205 GLU A CB  1 
ATOM 607  N N   . ARG A 1 208 ? 108.554 123.712 131.392 1.00 63.15  ? 206 ARG A N   1 
ATOM 608  C CA  . ARG A 1 208 ? 107.961 122.936 130.312 1.00 64.08  ? 206 ARG A CA  1 
ATOM 609  C C   . ARG A 1 208 ? 108.994 122.277 129.412 1.00 63.24  ? 206 ARG A C   1 
ATOM 610  O O   . ARG A 1 208 ? 108.619 121.694 128.391 1.00 66.73  ? 206 ARG A O   1 
ATOM 611  C CB  . ARG A 1 208 ? 107.054 123.830 129.461 1.00 68.68  ? 206 ARG A CB  1 
ATOM 612  C CG  . ARG A 1 208 ? 107.802 124.909 128.700 1.00 69.96  ? 206 ARG A CG  1 
ATOM 613  C CD  . ARG A 1 208 ? 106.989 125.430 127.528 1.00 64.91  ? 206 ARG A CD  1 
ATOM 614  N NE  . ARG A 1 208 ? 105.734 126.032 127.957 1.00 66.19  ? 206 ARG A NE  1 
ATOM 615  C CZ  . ARG A 1 208 ? 105.480 127.332 127.925 1.00 70.23  ? 206 ARG A CZ  1 
ATOM 616  N NH1 . ARG A 1 208 ? 106.377 128.200 127.489 1.00 69.19  ? 206 ARG A NH1 1 
ATOM 617  N NH2 . ARG A 1 208 ? 104.296 127.772 128.341 1.00 71.31  ? 206 ARG A NH2 1 
ATOM 618  N N   . ARG A 1 209 ? 110.278 122.349 129.762 1.00 69.13  ? 207 ARG A N   1 
ATOM 619  C CA  . ARG A 1 209 ? 111.322 121.921 128.840 1.00 72.56  ? 207 ARG A CA  1 
ATOM 620  C C   . ARG A 1 209 ? 111.440 120.407 128.738 1.00 75.21  ? 207 ARG A C   1 
ATOM 621  O O   . ARG A 1 209 ? 112.183 119.917 127.881 1.00 76.57  ? 207 ARG A O   1 
ATOM 622  C CB  . ARG A 1 209 ? 112.664 122.520 129.257 1.00 71.78  ? 207 ARG A CB  1 
ATOM 623  C CG  . ARG A 1 209 ? 113.099 122.147 130.659 1.00 71.01  ? 207 ARG A CG  1 
ATOM 624  C CD  . ARG A 1 209 ? 114.341 122.917 131.065 1.00 69.82  ? 207 ARG A CD  1 
ATOM 625  N NE  . ARG A 1 209 ? 114.711 122.659 132.450 1.00 76.29  ? 207 ARG A NE  1 
ATOM 626  C CZ  . ARG A 1 209 ? 115.473 121.648 132.840 1.00 75.57  ? 207 ARG A CZ  1 
ATOM 627  N NH1 . ARG A 1 209 ? 115.966 120.781 131.972 1.00 75.30  ? 207 ARG A NH1 1 
ATOM 628  N NH2 . ARG A 1 209 ? 115.749 121.503 134.133 1.00 75.62  ? 207 ARG A NH2 1 
ATOM 629  N N   . LYS A 1 210 ? 110.736 119.654 129.581 1.00 66.84  ? 208 LYS A N   1 
ATOM 630  C CA  . LYS A 1 210 ? 110.860 118.202 129.571 1.00 61.81  ? 208 LYS A CA  1 
ATOM 631  C C   . LYS A 1 210 ? 109.691 117.496 128.900 1.00 65.16  ? 208 LYS A C   1 
ATOM 632  O O   . LYS A 1 210 ? 109.912 116.607 128.073 1.00 71.43  ? 208 LYS A O   1 
ATOM 633  C CB  . LYS A 1 210 ? 111.029 117.674 130.997 1.00 59.69  ? 208 LYS A CB  1 
ATOM 634  C CG  . LYS A 1 210 ? 112.472 117.686 131.461 1.00 64.51  ? 208 LYS A CG  1 
ATOM 635  C CD  . LYS A 1 210 ? 113.176 116.402 131.064 1.00 64.66  ? 208 LYS A CD  1 
ATOM 636  C CE  . LYS A 1 210 ? 114.684 116.560 131.090 1.00 70.23  ? 208 LYS A CE  1 
ATOM 637  N NZ  . LYS A 1 210 ? 115.341 115.728 130.045 1.00 70.00  ? 208 LYS A NZ  1 
ATOM 638  N N   . TRP A 1 211 ? 108.451 117.858 129.227 1.00 59.23  ? 209 TRP A N   1 
ATOM 639  C CA  . TRP A 1 211 ? 107.320 117.199 128.588 1.00 56.42  ? 209 TRP A CA  1 
ATOM 640  C C   . TRP A 1 211 ? 107.076 117.689 127.168 1.00 60.98  ? 209 TRP A C   1 
ATOM 641  O O   . TRP A 1 211 ? 106.401 116.995 126.399 1.00 61.80  ? 209 TRP A O   1 
ATOM 642  C CB  . TRP A 1 211 ? 106.051 117.371 129.425 1.00 54.58  ? 209 TRP A CB  1 
ATOM 643  C CG  . TRP A 1 211 ? 105.681 118.780 129.750 1.00 54.76  ? 209 TRP A CG  1 
ATOM 644  C CD1 . TRP A 1 211 ? 105.955 119.452 130.902 1.00 59.94  ? 209 TRP A CD1 1 
ATOM 645  C CD2 . TRP A 1 211 ? 104.936 119.683 128.927 1.00 57.33  ? 209 TRP A CD2 1 
ATOM 646  N NE1 . TRP A 1 211 ? 105.439 120.722 130.844 1.00 59.67  ? 209 TRP A NE1 1 
ATOM 647  C CE2 . TRP A 1 211 ? 104.809 120.889 129.640 1.00 53.61  ? 209 TRP A CE2 1 
ATOM 648  C CE3 . TRP A 1 211 ? 104.370 119.592 127.654 1.00 62.21  ? 209 TRP A CE3 1 
ATOM 649  C CZ2 . TRP A 1 211 ? 104.141 121.993 129.124 1.00 54.01  ? 209 TRP A CZ2 1 
ATOM 650  C CZ3 . TRP A 1 211 ? 103.710 120.688 127.142 1.00 60.49  ? 209 TRP A CZ3 1 
ATOM 651  C CH2 . TRP A 1 211 ? 103.600 121.873 127.875 1.00 59.01  ? 209 TRP A CH2 1 
ATOM 652  N N   . ILE A 1 212 ? 107.627 118.847 126.795 1.00 64.72  ? 210 ILE A N   1 
ATOM 653  C CA  . ILE A 1 212 ? 107.497 119.345 125.431 1.00 57.79  ? 210 ILE A CA  1 
ATOM 654  C C   . ILE A 1 212 ? 108.101 118.395 124.411 1.00 65.17  ? 210 ILE A C   1 
ATOM 655  O O   . ILE A 1 212 ? 107.699 118.414 123.241 1.00 70.38  ? 210 ILE A O   1 
ATOM 656  C CB  . ILE A 1 212 ? 108.133 120.747 125.316 1.00 56.26  ? 210 ILE A CB  1 
ATOM 657  C CG1 . ILE A 1 212 ? 107.485 121.542 124.183 1.00 61.65  ? 210 ILE A CG1 1 
ATOM 658  C CG2 . ILE A 1 212 ? 109.637 120.651 125.114 1.00 61.81  ? 210 ILE A CG2 1 
ATOM 659  C CD1 . ILE A 1 212 ? 106.088 122.016 124.495 1.00 63.41  ? 210 ILE A CD1 1 
ATOM 660  N N   . GLN A 1 213 ? 109.034 117.539 124.836 1.00 69.36  ? 211 GLN A N   1 
ATOM 661  C CA  . GLN A 1 213 ? 109.617 116.553 123.934 1.00 64.92  ? 211 GLN A CA  1 
ATOM 662  C C   . GLN A 1 213 ? 108.561 115.588 123.412 1.00 66.56  ? 211 GLN A C   1 
ATOM 663  O O   . GLN A 1 213 ? 108.777 114.909 122.403 1.00 74.10  ? 211 GLN A O   1 
ATOM 664  C CB  . GLN A 1 213 ? 110.730 115.788 124.647 1.00 66.32  ? 211 GLN A CB  1 
ATOM 665  C CG  . GLN A 1 213 ? 111.818 116.672 125.222 1.00 72.35  ? 211 GLN A CG  1 
ATOM 666  C CD  . GLN A 1 213 ? 112.811 115.897 126.060 1.00 73.74  ? 211 GLN A CD  1 
ATOM 667  O OE1 . GLN A 1 213 ? 112.649 114.697 126.281 1.00 71.65  ? 211 GLN A OE1 1 
ATOM 668  N NE2 . GLN A 1 213 ? 113.846 116.579 126.535 1.00 73.87  ? 211 GLN A NE2 1 
ATOM 669  N N   . CYS A 1 214 ? 107.416 115.504 124.090 1.00 62.90  ? 212 CYS A N   1 
ATOM 670  C CA  . CYS A 1 214 ? 106.344 114.646 123.610 1.00 66.44  ? 212 CYS A CA  1 
ATOM 671  C C   . CYS A 1 214 ? 105.683 115.184 122.351 1.00 72.24  ? 212 CYS A C   1 
ATOM 672  O O   . CYS A 1 214 ? 104.884 114.467 121.738 1.00 74.86  ? 212 CYS A O   1 
ATOM 673  C CB  . CYS A 1 214 ? 105.288 114.461 124.699 1.00 68.39  ? 212 CYS A CB  1 
ATOM 674  S SG  . CYS A 1 214 ? 105.742 113.277 125.972 1.00 83.81  ? 212 CYS A SG  1 
ATOM 675  N N   . PHE A 1 215 ? 105.992 116.414 121.947 1.00 66.39  ? 213 PHE A N   1 
ATOM 676  C CA  . PHE A 1 215 ? 105.297 117.077 120.851 1.00 58.70  ? 213 PHE A CA  1 
ATOM 677  C C   . PHE A 1 215 ? 106.223 117.378 119.675 1.00 58.38  ? 213 PHE A C   1 
ATOM 678  O O   . PHE A 1 215 ? 106.210 118.478 119.120 1.00 65.14  ? 213 PHE A O   1 
ATOM 679  C CB  . PHE A 1 215 ? 104.624 118.352 121.346 1.00 54.48  ? 213 PHE A CB  1 
ATOM 680  C CG  . PHE A 1 215 ? 103.635 118.117 122.450 1.00 53.74  ? 213 PHE A CG  1 
ATOM 681  C CD1 . PHE A 1 215 ? 102.344 117.715 122.165 1.00 56.33  ? 213 PHE A CD1 1 
ATOM 682  C CD2 . PHE A 1 215 ? 103.995 118.296 123.771 1.00 58.86  ? 213 PHE A CD2 1 
ATOM 683  C CE1 . PHE A 1 215 ? 101.433 117.498 123.176 1.00 58.02  ? 213 PHE A CE1 1 
ATOM 684  C CE2 . PHE A 1 215 ? 103.088 118.079 124.785 1.00 59.98  ? 213 PHE A CE2 1 
ATOM 685  C CZ  . PHE A 1 215 ? 101.806 117.682 124.487 1.00 61.50  ? 213 PHE A CZ  1 
ATOM 686  N N   . ASN A 1 216 ? 107.046 116.405 119.287 1.00 56.18  ? 214 ASN A N   1 
ATOM 687  C CA  . ASN A 1 216 ? 107.819 116.521 118.057 1.00 55.80  ? 214 ASN A CA  1 
ATOM 688  C C   . ASN A 1 216 ? 107.022 116.146 116.818 1.00 59.52  ? 214 ASN A C   1 
ATOM 689  O O   . ASN A 1 216 ? 107.454 116.466 115.705 1.00 64.61  ? 214 ASN A O   1 
ATOM 690  C CB  . ASN A 1 216 ? 109.070 115.645 118.123 1.00 61.71  ? 214 ASN A CB  1 
ATOM 691  C CG  . ASN A 1 216 ? 110.025 116.081 119.203 1.00 65.88  ? 214 ASN A CG  1 
ATOM 692  O OD1 . ASN A 1 216 ? 110.262 115.360 120.169 1.00 68.05  ? 214 ASN A OD1 1 
ATOM 693  N ND2 . ASN A 1 216 ? 110.586 117.270 119.044 1.00 66.39  ? 214 ASN A ND2 1 
ATOM 694  N N   . ASP A 1 217 ? 105.878 115.482 116.976 1.00 61.01  ? 215 ASP A N   1 
ATOM 695  C CA  . ASP A 1 217 ? 105.097 115.003 115.845 1.00 61.59  ? 215 ASP A CA  1 
ATOM 696  C C   . ASP A 1 217 ? 103.814 115.796 115.635 1.00 65.46  ? 215 ASP A C   1 
ATOM 697  O O   . ASP A 1 217 ? 103.062 115.496 114.701 1.00 70.04  ? 215 ASP A O   1 
ATOM 698  C CB  . ASP A 1 217 ? 104.767 113.518 116.020 1.00 60.26  ? 215 ASP A CB  1 
ATOM 699  N N   . VAL A 1 218 ? 103.538 116.795 116.477 1.00 55.75  ? 216 VAL A N   1 
ATOM 700  C CA  . VAL A 1 218 ? 102.332 117.590 116.298 1.00 51.01  ? 216 VAL A CA  1 
ATOM 701  C C   . VAL A 1 218 ? 102.465 118.436 115.039 1.00 59.61  ? 216 VAL A C   1 
ATOM 702  O O   . VAL A 1 218 ? 103.567 118.682 114.537 1.00 65.03  ? 216 VAL A O   1 
ATOM 703  C CB  . VAL A 1 218 ? 102.049 118.465 117.533 1.00 51.13  ? 216 VAL A CB  1 
ATOM 704  C CG1 . VAL A 1 218 ? 101.548 117.609 118.681 1.00 57.29  ? 216 VAL A CG1 1 
ATOM 705  C CG2 . VAL A 1 218 ? 103.285 119.231 117.941 1.00 56.88  ? 216 VAL A CG2 1 
ATOM 706  N N   . THR A 1 219 ? 101.325 118.856 114.498 1.00 54.21  ? 217 THR A N   1 
ATOM 707  C CA  . THR A 1 219 ? 101.349 119.637 113.268 1.00 51.33  ? 217 THR A CA  1 
ATOM 708  C C   . THR A 1 219 ? 101.739 121.083 113.537 1.00 54.34  ? 217 THR A C   1 
ATOM 709  O O   . THR A 1 219 ? 102.497 121.683 112.767 1.00 61.13  ? 217 THR A O   1 
ATOM 710  C CB  . THR A 1 219 ? 99.993  119.555 112.581 1.00 54.67  ? 217 THR A CB  1 
ATOM 711  O OG1 . THR A 1 219 ? 99.688  118.177 112.349 1.00 57.43  ? 217 THR A OG1 1 
ATOM 712  C CG2 . THR A 1 219 ? 100.022 120.290 111.253 1.00 58.39  ? 217 THR A CG2 1 
ATOM 713  N N   . ALA A 1 220 ? 101.244 121.656 114.629 1.00 43.54  ? 218 ALA A N   1 
ATOM 714  C CA  . ALA A 1 220 ? 101.536 123.045 114.941 1.00 48.13  ? 218 ALA A CA  1 
ATOM 715  C C   . ALA A 1 220 ? 101.363 123.275 116.432 1.00 50.80  ? 218 ALA A C   1 
ATOM 716  O O   . ALA A 1 220 ? 100.728 122.485 117.134 1.00 59.08  ? 218 ALA A O   1 
ATOM 717  C CB  . ALA A 1 220 ? 100.636 123.998 114.150 1.00 60.03  ? 218 ALA A CB  1 
ATOM 718  N N   . ILE A 1 221 ? 101.940 124.375 116.901 1.00 51.41  ? 219 ILE A N   1 
ATOM 719  C CA  . ILE A 1 221 ? 101.783 124.840 118.271 1.00 47.98  ? 219 ILE A CA  1 
ATOM 720  C C   . ILE A 1 221 ? 101.067 126.180 118.217 1.00 56.12  ? 219 ILE A C   1 
ATOM 721  O O   . ILE A 1 221 ? 101.562 127.131 117.600 1.00 67.07  ? 219 ILE A O   1 
ATOM 722  C CB  . ILE A 1 221 ? 103.134 124.968 118.989 1.00 47.96  ? 219 ILE A CB  1 
ATOM 723  C CG1 . ILE A 1 221 ? 103.691 123.590 119.332 1.00 55.16  ? 219 ILE A CG1 1 
ATOM 724  C CG2 . ILE A 1 221 ? 102.992 125.809 120.241 1.00 55.12  ? 219 ILE A CG2 1 
ATOM 725  C CD1 . ILE A 1 221 ? 105.037 123.637 120.005 1.00 60.16  ? 219 ILE A CD1 1 
ATOM 726  N N   . ILE A 1 222 ? 99.904  126.260 118.857 1.00 49.49  ? 220 ILE A N   1 
ATOM 727  C CA  . ILE A 1 222 ? 99.126  127.492 118.887 1.00 47.32  ? 220 ILE A CA  1 
ATOM 728  C C   . ILE A 1 222 ? 99.552  128.260 120.132 1.00 50.57  ? 220 ILE A C   1 
ATOM 729  O O   . ILE A 1 222 ? 99.218  127.885 121.256 1.00 63.56  ? 220 ILE A O   1 
ATOM 730  C CB  . ILE A 1 222 ? 97.623  127.223 118.874 1.00 50.81  ? 220 ILE A CB  1 
ATOM 731  C CG1 . ILE A 1 222 ? 97.242  126.412 117.640 1.00 51.80  ? 220 ILE A CG1 1 
ATOM 732  C CG2 . ILE A 1 222 ? 96.853  128.529 118.892 1.00 55.72  ? 220 ILE A CG2 1 
ATOM 733  C CD1 . ILE A 1 222 ? 95.798  126.026 117.614 1.00 55.60  ? 220 ILE A CD1 1 
ATOM 734  N N   . PHE A 1 223 ? 100.295 129.341 119.927 1.00 45.78  ? 221 PHE A N   1 
ATOM 735  C CA  . PHE A 1 223 ? 100.760 130.192 121.013 1.00 48.62  ? 221 PHE A CA  1 
ATOM 736  C C   . PHE A 1 223 ? 99.827  131.393 121.097 1.00 50.03  ? 221 PHE A C   1 
ATOM 737  O O   . PHE A 1 223 ? 99.693  132.152 120.132 1.00 59.20  ? 221 PHE A O   1 
ATOM 738  C CB  . PHE A 1 223 ? 102.205 130.625 120.785 1.00 50.41  ? 221 PHE A CB  1 
ATOM 739  C CG  . PHE A 1 223 ? 102.886 131.133 122.020 1.00 47.62  ? 221 PHE A CG  1 
ATOM 740  C CD1 . PHE A 1 223 ? 103.563 130.265 122.854 1.00 50.30  ? 221 PHE A CD1 1 
ATOM 741  C CD2 . PHE A 1 223 ? 102.845 132.474 122.349 1.00 52.00  ? 221 PHE A CD2 1 
ATOM 742  C CE1 . PHE A 1 223 ? 104.188 130.725 123.991 1.00 53.55  ? 221 PHE A CE1 1 
ATOM 743  C CE2 . PHE A 1 223 ? 103.469 132.939 123.485 1.00 51.24  ? 221 PHE A CE2 1 
ATOM 744  C CZ  . PHE A 1 223 ? 104.140 132.064 124.306 1.00 53.54  ? 221 PHE A CZ  1 
ATOM 745  N N   . VAL A 1 224 ? 99.180  131.559 122.244 1.00 43.73  ? 222 VAL A N   1 
ATOM 746  C CA  . VAL A 1 224 ? 98.238  132.646 122.468 1.00 43.09  ? 222 VAL A CA  1 
ATOM 747  C C   . VAL A 1 224 ? 98.890  133.654 123.401 1.00 55.99  ? 222 VAL A C   1 
ATOM 748  O O   . VAL A 1 224 ? 99.306  133.306 124.513 1.00 65.08  ? 222 VAL A O   1 
ATOM 749  C CB  . VAL A 1 224 ? 96.914  132.127 123.048 1.00 48.07  ? 222 VAL A CB  1 
ATOM 750  C CG1 . VAL A 1 224 ? 95.914  133.258 123.165 1.00 53.70  ? 222 VAL A CG1 1 
ATOM 751  C CG2 . VAL A 1 224 ? 96.362  131.014 122.181 1.00 53.94  ? 222 VAL A CG2 1 
ATOM 752  N N   . VAL A 1 225 ? 98.983  134.902 122.951 1.00 61.42  ? 223 VAL A N   1 
ATOM 753  C CA  . VAL A 1 225 ? 99.618  135.973 123.705 1.00 56.80  ? 223 VAL A CA  1 
ATOM 754  C C   . VAL A 1 225 ? 98.610  137.095 123.890 1.00 60.80  ? 223 VAL A C   1 
ATOM 755  O O   . VAL A 1 225 ? 97.989  137.543 122.920 1.00 70.57  ? 223 VAL A O   1 
ATOM 756  C CB  . VAL A 1 225 ? 100.883 136.497 123.000 1.00 60.86  ? 223 VAL A CB  1 
ATOM 757  N N   . ASP A 1 226 ? 98.444  137.545 125.131 1.00 75.00  ? 224 ASP A N   1 
ATOM 758  C CA  . ASP A 1 226 ? 97.564  138.672 125.403 1.00 76.06  ? 224 ASP A CA  1 
ATOM 759  C C   . ASP A 1 226 ? 98.277  139.976 125.074 1.00 80.25  ? 224 ASP A C   1 
ATOM 760  O O   . ASP A 1 226 ? 99.278  140.327 125.705 1.00 86.13  ? 224 ASP A O   1 
ATOM 761  C CB  . ASP A 1 226 ? 97.122  138.665 126.865 1.00 80.31  ? 224 ASP A CB  1 
ATOM 762  N N   . SER A 1 227 ? 97.757  140.697 124.082 1.00 73.62  ? 225 SER A N   1 
ATOM 763  C CA  . SER A 1 227 ? 98.376  141.932 123.628 1.00 75.06  ? 225 SER A CA  1 
ATOM 764  C C   . SER A 1 227 ? 98.016  143.138 124.482 1.00 80.26  ? 225 SER A C   1 
ATOM 765  O O   . SER A 1 227 ? 98.709  144.158 124.404 1.00 84.52  ? 225 SER A O   1 
ATOM 766  C CB  . SER A 1 227 ? 97.982  142.216 122.175 1.00 79.49  ? 225 SER A CB  1 
ATOM 767  O OG  . SER A 1 227 ? 98.479  141.214 121.310 1.00 84.60  ? 225 SER A OG  1 
ATOM 768  N N   . SER A 1 228 ? 96.956  143.052 125.286 1.00 82.09  ? 226 SER A N   1 
ATOM 769  C CA  . SER A 1 228 ? 96.540  144.198 126.086 1.00 80.39  ? 226 SER A CA  1 
ATOM 770  C C   . SER A 1 228 ? 97.529  144.480 127.209 1.00 81.34  ? 226 SER A C   1 
ATOM 771  O O   . SER A 1 228 ? 97.957  145.624 127.400 1.00 85.23  ? 226 SER A O   1 
ATOM 772  C CB  . SER A 1 228 ? 95.139  143.961 126.649 1.00 83.42  ? 226 SER A CB  1 
ATOM 773  O OG  . SER A 1 228 ? 95.138  142.888 127.574 1.00 84.42  ? 226 SER A OG  1 
ATOM 774  N N   . ASP A 1 229 ? 97.914  143.451 127.957 1.00 85.87  ? 227 ASP A N   1 
ATOM 775  C CA  . ASP A 1 229 ? 98.766  143.632 129.130 1.00 88.02  ? 227 ASP A CA  1 
ATOM 776  C C   . ASP A 1 229 ? 100.215 143.693 128.668 1.00 88.13  ? 227 ASP A C   1 
ATOM 777  O O   . ASP A 1 229 ? 100.845 142.665 128.414 1.00 88.05  ? 227 ASP A O   1 
ATOM 778  C CB  . ASP A 1 229 ? 98.544  142.505 130.132 1.00 88.57  ? 227 ASP A CB  1 
ATOM 779  C CG  . ASP A 1 229 ? 99.245  142.751 131.456 1.00 91.09  ? 227 ASP A CG  1 
ATOM 780  O OD1 . ASP A 1 229 ? 99.933  143.784 131.594 1.00 93.47  ? 227 ASP A OD1 1 
ATOM 781  O OD2 . ASP A 1 229 ? 99.099  141.910 132.367 1.00 89.10  ? 227 ASP A OD2 1 
ATOM 782  N N   . TYR A 1 230 ? 100.751 144.909 128.560 1.00 82.02  ? 228 TYR A N   1 
ATOM 783  C CA  . TYR A 1 230 ? 102.134 145.092 128.142 1.00 80.93  ? 228 TYR A CA  1 
ATOM 784  C C   . TYR A 1 230 ? 103.133 144.744 129.236 1.00 82.43  ? 228 TYR A C   1 
ATOM 785  O O   . TYR A 1 230 ? 104.303 144.499 128.925 1.00 86.88  ? 228 TYR A O   1 
ATOM 786  C CB  . TYR A 1 230 ? 102.366 146.536 127.688 1.00 82.37  ? 228 TYR A CB  1 
ATOM 787  C CG  . TYR A 1 230 ? 101.210 147.148 126.929 1.00 83.60  ? 228 TYR A CG  1 
ATOM 788  C CD1 . TYR A 1 230 ? 100.628 146.489 125.855 1.00 86.83  ? 228 TYR A CD1 1 
ATOM 789  C CD2 . TYR A 1 230 ? 100.705 148.390 127.285 1.00 82.78  ? 228 TYR A CD2 1 
ATOM 790  C CE1 . TYR A 1 230 ? 99.571  147.048 125.162 1.00 87.67  ? 228 TYR A CE1 1 
ATOM 791  C CE2 . TYR A 1 230 ? 99.651  148.957 126.598 1.00 85.27  ? 228 TYR A CE2 1 
ATOM 792  C CZ  . TYR A 1 230 ? 99.087  148.282 125.538 1.00 87.60  ? 228 TYR A CZ  1 
ATOM 793  O OH  . TYR A 1 230 ? 98.037  148.845 124.850 1.00 87.88  ? 228 TYR A OH  1 
ATOM 794  N N   . ASN A 1 231 ? 102.706 144.722 130.500 1.00 75.61  ? 229 ASN A N   1 
ATOM 795  C CA  . ASN A 1 231 ? 103.628 144.417 131.589 1.00 76.41  ? 229 ASN A CA  1 
ATOM 796  C C   . ASN A 1 231 ? 104.145 142.987 131.488 1.00 80.25  ? 229 ASN A C   1 
ATOM 797  O O   . ASN A 1 231 ? 105.341 142.734 131.673 1.00 83.87  ? 229 ASN A O   1 
ATOM 798  C CB  . ASN A 1 231 ? 102.943 144.651 132.936 1.00 78.95  ? 229 ASN A CB  1 
ATOM 799  N N   . ARG A 1 232 ? 103.260 142.039 131.193 1.00 78.23  ? 230 ARG A N   1 
ATOM 800  C CA  . ARG A 1 232 ? 103.633 140.640 131.052 1.00 77.10  ? 230 ARG A CA  1 
ATOM 801  C C   . ARG A 1 232 ? 103.918 140.250 129.609 1.00 79.09  ? 230 ARG A C   1 
ATOM 802  O O   . ARG A 1 232 ? 104.218 139.081 129.344 1.00 84.36  ? 230 ARG A O   1 
ATOM 803  C CB  . ARG A 1 232 ? 102.535 139.740 131.625 1.00 79.57  ? 230 ARG A CB  1 
ATOM 804  C CG  . ARG A 1 232 ? 102.017 140.180 132.985 1.00 79.24  ? 230 ARG A CG  1 
ATOM 805  C CD  . ARG A 1 232 ? 100.783 139.389 133.415 1.00 77.87  ? 230 ARG A CD  1 
ATOM 806  N NE  . ARG A 1 232 ? 100.760 138.023 132.904 1.00 80.16  ? 230 ARG A NE  1 
ATOM 807  C CZ  . ARG A 1 232 ? 101.559 137.047 133.318 1.00 83.43  ? 230 ARG A CZ  1 
ATOM 808  N NH1 . ARG A 1 232 ? 102.457 137.244 134.269 1.00 83.01  ? 230 ARG A NH1 1 
ATOM 809  N NH2 . ARG A 1 232 ? 101.448 135.842 132.768 1.00 82.17  ? 230 ARG A NH2 1 
ATOM 810  N N   . LEU A 1 233 ? 103.825 141.197 128.673 1.00 75.94  ? 231 LEU A N   1 
ATOM 811  C CA  . LEU A 1 233 ? 104.073 140.879 127.271 1.00 75.07  ? 231 LEU A CA  1 
ATOM 812  C C   . LEU A 1 233 ? 105.519 140.472 127.030 1.00 77.32  ? 231 LEU A C   1 
ATOM 813  O O   . LEU A 1 233 ? 105.772 139.498 126.310 1.00 85.50  ? 231 LEU A O   1 
ATOM 814  C CB  . LEU A 1 233 ? 103.706 142.072 126.390 1.00 74.48  ? 231 LEU A CB  1 
ATOM 815  C CG  . LEU A 1 233 ? 103.912 141.907 124.884 1.00 76.56  ? 231 LEU A CG  1 
ATOM 816  C CD1 . LEU A 1 233 ? 103.306 140.602 124.390 1.00 75.97  ? 231 LEU A CD1 1 
ATOM 817  C CD2 . LEU A 1 233 ? 103.319 143.087 124.143 1.00 79.31  ? 231 LEU A CD2 1 
ATOM 818  N N   . GLN A 1 234 ? 106.474 141.193 127.625 1.00 72.34  ? 232 GLN A N   1 
ATOM 819  C CA  . GLN A 1 234 ? 107.884 140.922 127.365 1.00 72.74  ? 232 GLN A CA  1 
ATOM 820  C C   . GLN A 1 234 ? 108.243 139.480 127.695 1.00 75.37  ? 232 GLN A C   1 
ATOM 821  O O   . GLN A 1 234 ? 108.801 138.767 126.852 1.00 79.09  ? 232 GLN A O   1 
ATOM 822  C CB  . GLN A 1 234 ? 108.759 141.887 128.162 1.00 74.56  ? 232 GLN A CB  1 
ATOM 823  C CG  . GLN A 1 234 ? 110.242 141.563 128.114 1.00 75.17  ? 232 GLN A CG  1 
ATOM 824  C CD  . GLN A 1 234 ? 110.795 141.569 126.705 1.00 77.00  ? 232 GLN A CD  1 
ATOM 825  O OE1 . GLN A 1 234 ? 111.036 140.516 126.117 1.00 77.79  ? 232 GLN A OE1 1 
ATOM 826  N NE2 . GLN A 1 234 ? 111.000 142.759 126.155 1.00 77.75  ? 232 GLN A NE2 1 
ATOM 827  N N   . GLU A 1 235 ? 107.903 139.024 128.903 1.00 80.57  ? 233 GLU A N   1 
ATOM 828  C CA  . GLU A 1 235 ? 108.161 137.637 129.264 1.00 81.50  ? 233 GLU A CA  1 
ATOM 829  C C   . GLU A 1 235 ? 107.469 136.669 128.316 1.00 82.33  ? 233 GLU A C   1 
ATOM 830  O O   . GLU A 1 235 ? 108.024 135.601 128.032 1.00 85.53  ? 233 GLU A O   1 
ATOM 831  C CB  . GLU A 1 235 ? 107.737 137.375 130.713 1.00 79.68  ? 233 GLU A CB  1 
ATOM 832  C CG  . GLU A 1 235 ? 106.292 136.944 130.900 1.00 80.68  ? 233 GLU A CG  1 
ATOM 833  C CD  . GLU A 1 235 ? 105.869 136.940 132.355 1.00 85.10  ? 233 GLU A CD  1 
ATOM 834  O OE1 . GLU A 1 235 ? 106.757 136.930 133.234 1.00 87.11  ? 233 GLU A OE1 1 
ATOM 835  O OE2 . GLU A 1 235 ? 104.649 136.947 132.621 1.00 85.95  ? 233 GLU A OE2 1 
ATOM 836  N N   . ALA A 1 236 ? 106.295 137.036 127.792 1.00 73.81  ? 234 ALA A N   1 
ATOM 837  C CA  . ALA A 1 236 ? 105.641 136.196 126.797 1.00 74.02  ? 234 ALA A CA  1 
ATOM 838  C C   . ALA A 1 236 ? 106.556 135.967 125.606 1.00 78.05  ? 234 ALA A C   1 
ATOM 839  O O   . ALA A 1 236 ? 106.730 134.826 125.158 1.00 82.90  ? 234 ALA A O   1 
ATOM 840  C CB  . ALA A 1 236 ? 104.325 136.831 126.353 1.00 74.63  ? 234 ALA A CB  1 
ATOM 841  N N   . LEU A 1 237 ? 107.188 137.036 125.112 1.00 73.43  ? 235 LEU A N   1 
ATOM 842  C CA  . LEU A 1 237 ? 108.171 136.881 124.047 1.00 71.10  ? 235 LEU A CA  1 
ATOM 843  C C   . LEU A 1 237 ? 109.237 135.872 124.442 1.00 75.64  ? 235 LEU A C   1 
ATOM 844  O O   . LEU A 1 237 ? 109.573 134.977 123.656 1.00 80.33  ? 235 LEU A O   1 
ATOM 845  C CB  . LEU A 1 237 ? 108.806 138.229 123.712 1.00 69.36  ? 235 LEU A CB  1 
ATOM 846  C CG  . LEU A 1 237 ? 107.892 139.289 123.099 1.00 72.69  ? 235 LEU A CG  1 
ATOM 847  C CD1 . LEU A 1 237 ? 108.408 140.683 123.410 1.00 73.77  ? 235 LEU A CD1 1 
ATOM 848  C CD2 . LEU A 1 237 ? 107.779 139.083 121.602 1.00 74.00  ? 235 LEU A CD2 1 
ATOM 849  N N   . ASN A 1 238 ? 109.744 135.973 125.674 1.00 74.55  ? 236 ASN A N   1 
ATOM 850  C CA  . ASN A 1 238 ? 110.729 135.007 126.139 1.00 74.32  ? 236 ASN A CA  1 
ATOM 851  C C   . ASN A 1 238 ? 110.180 133.592 126.063 1.00 76.82  ? 236 ASN A C   1 
ATOM 852  O O   . ASN A 1 238 ? 110.862 132.691 125.558 1.00 80.91  ? 236 ASN A O   1 
ATOM 853  C CB  . ASN A 1 238 ? 111.158 135.339 127.568 1.00 76.47  ? 236 ASN A CB  1 
ATOM 854  C CG  . ASN A 1 238 ? 111.987 136.604 127.646 1.00 79.71  ? 236 ASN A CG  1 
ATOM 855  O OD1 . ASN A 1 238 ? 112.858 136.842 126.810 1.00 81.00  ? 236 ASN A OD1 1 
ATOM 856  N ND2 . ASN A 1 238 ? 111.720 137.424 128.654 1.00 78.26  ? 236 ASN A ND2 1 
ATOM 857  N N   . ASP A 1 239 ? 108.935 133.390 126.503 1.00 70.52  ? 237 ASP A N   1 
ATOM 858  C CA  . ASP A 1 239 ? 108.323 132.074 126.376 1.00 68.83  ? 237 ASP A CA  1 
ATOM 859  C C   . ASP A 1 239 ? 108.297 131.638 124.920 1.00 71.32  ? 237 ASP A C   1 
ATOM 860  O O   . ASP A 1 239 ? 108.651 130.495 124.602 1.00 80.76  ? 237 ASP A O   1 
ATOM 861  C CB  . ASP A 1 239 ? 106.913 132.086 126.964 1.00 71.65  ? 237 ASP A CB  1 
ATOM 862  N N   . PHE A 1 240 ? 107.931 132.554 124.020 1.00 63.02  ? 238 PHE A N   1 
ATOM 863  C CA  . PHE A 1 240 ? 107.949 132.236 122.599 1.00 62.70  ? 238 PHE A CA  1 
ATOM 864  C C   . PHE A 1 240 ? 109.333 131.775 122.170 1.00 68.45  ? 238 PHE A C   1 
ATOM 865  O O   . PHE A 1 240 ? 109.468 130.782 121.444 1.00 73.13  ? 238 PHE A O   1 
ATOM 866  C CB  . PHE A 1 240 ? 107.502 133.450 121.787 1.00 63.08  ? 238 PHE A CB  1 
ATOM 867  C CG  . PHE A 1 240 ? 107.435 133.201 120.312 1.00 63.52  ? 238 PHE A CG  1 
ATOM 868  C CD1 . PHE A 1 240 ? 106.617 132.212 119.800 1.00 63.50  ? 238 PHE A CD1 1 
ATOM 869  C CD2 . PHE A 1 240 ? 108.189 133.959 119.436 1.00 67.42  ? 238 PHE A CD2 1 
ATOM 870  C CE1 . PHE A 1 240 ? 106.554 131.984 118.444 1.00 66.48  ? 238 PHE A CE1 1 
ATOM 871  C CE2 . PHE A 1 240 ? 108.129 133.733 118.079 1.00 67.65  ? 238 PHE A CE2 1 
ATOM 872  C CZ  . PHE A 1 240 ? 107.311 132.744 117.583 1.00 67.96  ? 238 PHE A CZ  1 
ATOM 873  N N   . LYS A 1 241 ? 110.377 132.454 122.654 1.00 63.43  ? 239 LYS A N   1 
ATOM 874  C CA  . LYS A 1 241 ? 111.734 132.034 122.327 1.00 62.57  ? 239 LYS A CA  1 
ATOM 875  C C   . LYS A 1 241 ? 111.983 130.608 122.794 1.00 67.21  ? 239 LYS A C   1 
ATOM 876  O O   . LYS A 1 241 ? 112.540 129.792 122.049 1.00 72.64  ? 239 LYS A O   1 
ATOM 877  C CB  . LYS A 1 241 ? 112.747 132.994 122.948 1.00 56.43  ? 239 LYS A CB  1 
ATOM 878  N N   . SER A 1 242 ? 111.537 130.278 124.009 1.00 58.48  ? 240 SER A N   1 
ATOM 879  C CA  . SER A 1 242 ? 111.701 128.919 124.511 1.00 55.75  ? 240 SER A CA  1 
ATOM 880  C C   . SER A 1 242 ? 111.001 127.920 123.602 1.00 59.99  ? 240 SER A C   1 
ATOM 881  O O   . SER A 1 242 ? 111.471 126.792 123.416 1.00 66.51  ? 240 SER A O   1 
ATOM 882  C CB  . SER A 1 242 ? 111.169 128.819 125.940 1.00 56.67  ? 240 SER A CB  1 
ATOM 883  N N   . ILE A 1 243 ? 109.868 128.321 123.022 1.00 59.94  ? 241 ILE A N   1 
ATOM 884  C CA  . ILE A 1 243 ? 109.180 127.447 122.079 1.00 60.55  ? 241 ILE A CA  1 
ATOM 885  C C   . ILE A 1 243 ? 109.921 127.418 120.749 1.00 66.34  ? 241 ILE A C   1 
ATOM 886  O O   . ILE A 1 243 ? 109.999 126.376 120.087 1.00 68.36  ? 241 ILE A O   1 
ATOM 887  C CB  . ILE A 1 243 ? 107.716 127.889 121.911 1.00 60.72  ? 241 ILE A CB  1 
ATOM 888  C CG1 . ILE A 1 243 ? 107.009 127.879 123.265 1.00 64.04  ? 241 ILE A CG1 1 
ATOM 889  C CG2 . ILE A 1 243 ? 106.990 126.979 120.937 1.00 64.90  ? 241 ILE A CG2 1 
ATOM 890  C CD1 . ILE A 1 243 ? 106.988 126.523 123.926 1.00 65.98  ? 241 ILE A CD1 1 
ATOM 891  N N   . TRP A 1 244 ? 110.486 128.556 120.342 1.00 65.15  ? 242 TRP A N   1 
ATOM 892  C CA  . TRP A 1 244 ? 111.115 128.629 119.027 1.00 61.98  ? 242 TRP A CA  1 
ATOM 893  C C   . TRP A 1 244 ? 112.523 128.050 119.056 1.00 67.01  ? 242 TRP A C   1 
ATOM 894  O O   . TRP A 1 244 ? 112.868 127.191 118.237 1.00 73.93  ? 242 TRP A O   1 
ATOM 895  C CB  . TRP A 1 244 ? 111.133 130.074 118.534 1.00 62.71  ? 242 TRP A CB  1 
ATOM 896  C CG  . TRP A 1 244 ? 111.236 130.185 117.048 1.00 68.64  ? 242 TRP A CG  1 
ATOM 897  C CD1 . TRP A 1 244 ? 112.339 130.532 116.329 1.00 71.38  ? 242 TRP A CD1 1 
ATOM 898  C CD2 . TRP A 1 244 ? 110.196 129.939 116.096 1.00 68.12  ? 242 TRP A CD2 1 
ATOM 899  N NE1 . TRP A 1 244 ? 112.051 130.521 114.988 1.00 73.23  ? 242 TRP A NE1 1 
ATOM 900  C CE2 . TRP A 1 244 ? 110.741 130.159 114.818 1.00 67.97  ? 242 TRP A CE2 1 
ATOM 901  C CE3 . TRP A 1 244 ? 108.857 129.554 116.200 1.00 71.45  ? 242 TRP A CE3 1 
ATOM 902  C CZ2 . TRP A 1 244 ? 109.996 130.008 113.653 1.00 69.48  ? 242 TRP A CZ2 1 
ATOM 903  C CZ3 . TRP A 1 244 ? 108.119 129.405 115.043 1.00 72.71  ? 242 TRP A CZ3 1 
ATOM 904  C CH2 . TRP A 1 244 ? 108.689 129.632 113.787 1.00 72.36  ? 242 TRP A CH2 1 
ATOM 905  N N   . ASN A 1 245 ? 113.348 128.504 119.993 1.00 66.15  ? 243 ASN A N   1 
ATOM 906  C CA  . ASN A 1 245 ? 114.726 128.028 120.103 1.00 61.81  ? 243 ASN A CA  1 
ATOM 907  C C   . ASN A 1 245 ? 114.816 126.785 120.982 1.00 63.85  ? 243 ASN A C   1 
ATOM 908  O O   . ASN A 1 245 ? 115.609 126.711 121.919 1.00 70.11  ? 243 ASN A O   1 
ATOM 909  C CB  . ASN A 1 245 ? 115.617 129.143 120.634 1.00 63.64  ? 243 ASN A CB  1 
ATOM 910  C CG  . ASN A 1 245 ? 115.619 130.362 119.738 1.00 68.81  ? 243 ASN A CG  1 
ATOM 911  O OD1 . ASN A 1 245 ? 114.803 130.473 118.824 1.00 72.32  ? 243 ASN A OD1 1 
ATOM 912  N ND2 . ASN A 1 245 ? 116.537 131.285 119.994 1.00 68.69  ? 243 ASN A ND2 1 
ATOM 913  N N   . ASN A 1 246 ? 113.989 125.792 120.673 1.00 56.76  ? 244 ASN A N   1 
ATOM 914  C CA  . ASN A 1 246 ? 113.975 124.520 121.380 1.00 54.68  ? 244 ASN A CA  1 
ATOM 915  C C   . ASN A 1 246 ? 114.590 123.456 120.485 1.00 60.10  ? 244 ASN A C   1 
ATOM 916  O O   . ASN A 1 246 ? 114.225 123.344 119.310 1.00 66.28  ? 244 ASN A O   1 
ATOM 917  C CB  . ASN A 1 246 ? 112.552 124.126 121.778 1.00 56.37  ? 244 ASN A CB  1 
ATOM 918  C CG  . ASN A 1 246 ? 112.513 123.234 123.002 1.00 61.09  ? 244 ASN A CG  1 
ATOM 919  O OD1 . ASN A 1 246 ? 112.647 122.016 122.900 1.00 58.36  ? 244 ASN A OD1 1 
ATOM 920  N ND2 . ASN A 1 246 ? 112.326 123.838 124.168 1.00 66.25  ? 244 ASN A ND2 1 
ATOM 921  N N   . ARG A 1 247 ? 115.523 122.681 121.040 1.00 64.99  ? 245 ARG A N   1 
ATOM 922  C CA  . ARG A 1 247 ? 116.224 121.676 120.251 1.00 64.20  ? 245 ARG A CA  1 
ATOM 923  C C   . ARG A 1 247 ? 115.286 120.607 119.712 1.00 63.81  ? 245 ARG A C   1 
ATOM 924  O O   . ARG A 1 247 ? 115.639 119.915 118.751 1.00 67.87  ? 245 ARG A O   1 
ATOM 925  C CB  . ARG A 1 247 ? 117.326 121.026 121.089 1.00 62.74  ? 245 ARG A CB  1 
ATOM 926  N N   . TRP A 1 248 ? 114.103 120.457 120.303 1.00 62.73  ? 246 TRP A N   1 
ATOM 927  C CA  . TRP A 1 248 ? 113.150 119.444 119.874 1.00 62.22  ? 246 TRP A CA  1 
ATOM 928  C C   . TRP A 1 248 ? 112.084 119.982 118.933 1.00 67.11  ? 246 TRP A C   1 
ATOM 929  O O   . TRP A 1 248 ? 111.660 119.264 118.023 1.00 67.46  ? 246 TRP A O   1 
ATOM 930  C CB  . TRP A 1 248 ? 112.482 118.806 121.096 1.00 64.84  ? 246 TRP A CB  1 
ATOM 931  C CG  . TRP A 1 248 ? 113.473 118.208 122.038 1.00 71.67  ? 246 TRP A CG  1 
ATOM 932  C CD1 . TRP A 1 248 ? 113.820 118.678 123.269 1.00 70.38  ? 246 TRP A CD1 1 
ATOM 933  C CD2 . TRP A 1 248 ? 114.272 117.042 121.813 1.00 70.19  ? 246 TRP A CD2 1 
ATOM 934  N NE1 . TRP A 1 248 ? 114.776 117.868 123.832 1.00 70.28  ? 246 TRP A NE1 1 
ATOM 935  C CE2 . TRP A 1 248 ? 115.072 116.858 122.956 1.00 66.94  ? 246 TRP A CE2 1 
ATOM 936  C CE3 . TRP A 1 248 ? 114.384 116.134 120.757 1.00 68.31  ? 246 TRP A CE3 1 
ATOM 937  C CZ2 . TRP A 1 248 ? 115.970 115.802 123.073 1.00 67.54  ? 246 TRP A CZ2 1 
ATOM 938  C CZ3 . TRP A 1 248 ? 115.276 115.088 120.875 1.00 64.97  ? 246 TRP A CZ3 1 
ATOM 939  C CH2 . TRP A 1 248 ? 116.058 114.930 122.024 1.00 69.05  ? 246 TRP A CH2 1 
ATOM 940  N N   . LEU A 1 249 ? 111.641 121.220 119.127 1.00 68.46  ? 247 LEU A N   1 
ATOM 941  C CA  . LEU A 1 249 ? 110.680 121.846 118.220 1.00 66.16  ? 247 LEU A CA  1 
ATOM 942  C C   . LEU A 1 249 ? 111.382 122.651 117.131 1.00 68.68  ? 247 LEU A C   1 
ATOM 943  O O   . LEU A 1 249 ? 111.065 123.813 116.887 1.00 70.29  ? 247 LEU A O   1 
ATOM 944  C CB  . LEU A 1 249 ? 109.719 122.724 119.012 1.00 61.93  ? 247 LEU A CB  1 
ATOM 945  C CG  . LEU A 1 249 ? 109.184 122.160 120.327 1.00 62.31  ? 247 LEU A CG  1 
ATOM 946  C CD1 . LEU A 1 249 ? 108.504 123.253 121.128 1.00 67.47  ? 247 LEU A CD1 1 
ATOM 947  C CD2 . LEU A 1 249 ? 108.229 121.012 120.068 1.00 65.89  ? 247 LEU A CD2 1 
ATOM 948  N N   . ARG A 1 250 ? 112.351 122.029 116.460 1.00 70.69  ? 248 ARG A N   1 
ATOM 949  C CA  . ARG A 1 250 ? 113.046 122.673 115.354 1.00 70.47  ? 248 ARG A CA  1 
ATOM 950  C C   . ARG A 1 250 ? 112.298 122.538 114.038 1.00 72.59  ? 248 ARG A C   1 
ATOM 951  O O   . ARG A 1 250 ? 112.493 123.364 113.140 1.00 80.60  ? 248 ARG A O   1 
ATOM 952  C CB  . ARG A 1 250 ? 114.455 122.094 115.201 1.00 70.21  ? 248 ARG A CB  1 
ATOM 953  N N   . THR A 1 251 ? 111.453 121.516 113.907 1.00 64.10  ? 249 THR A N   1 
ATOM 954  C CA  . THR A 1 251 ? 110.586 121.352 112.753 1.00 64.06  ? 249 THR A CA  1 
ATOM 955  C C   . THR A 1 251 ? 109.169 121.842 113.018 1.00 70.81  ? 249 THR A C   1 
ATOM 956  O O   . THR A 1 251 ? 108.439 122.139 112.067 1.00 74.68  ? 249 THR A O   1 
ATOM 957  C CB  . THR A 1 251 ? 110.559 119.870 112.335 1.00 69.27  ? 249 THR A CB  1 
ATOM 958  O OG1 . THR A 1 251 ? 111.881 119.460 111.965 1.00 71.23  ? 249 THR A OG1 1 
ATOM 959  C CG2 . THR A 1 251 ? 109.639 119.627 111.146 1.00 70.26  ? 249 THR A CG2 1 
ATOM 960  N N   . ILE A 1 252 ? 108.794 122.001 114.282 1.00 68.45  ? 250 ILE A N   1 
ATOM 961  C CA  . ILE A 1 252 ? 107.412 122.268 114.657 1.00 60.69  ? 250 ILE A CA  1 
ATOM 962  C C   . ILE A 1 252 ? 107.098 123.733 114.388 1.00 64.10  ? 250 ILE A C   1 
ATOM 963  O O   . ILE A 1 252 ? 107.793 124.628 114.882 1.00 65.03  ? 250 ILE A O   1 
ATOM 964  C CB  . ILE A 1 252 ? 107.187 121.922 116.135 1.00 59.90  ? 250 ILE A CB  1 
ATOM 965  C CG1 . ILE A 1 252 ? 107.276 120.412 116.340 1.00 65.13  ? 250 ILE A CG1 1 
ATOM 966  C CG2 . ILE A 1 252 ? 105.837 122.434 116.596 1.00 63.25  ? 250 ILE A CG2 1 
ATOM 967  C CD1 . ILE A 1 252 ? 106.112 119.658 115.822 1.00 65.89  ? 250 ILE A CD1 1 
ATOM 968  N N   . SER A 1 253 ? 106.047 123.984 113.613 1.00 59.28  ? 251 SER A N   1 
ATOM 969  C CA  . SER A 1 253 ? 105.647 125.350 113.317 1.00 53.81  ? 251 SER A CA  1 
ATOM 970  C C   . SER A 1 253 ? 104.722 125.888 114.405 1.00 56.46  ? 251 SER A C   1 
ATOM 971  O O   . SER A 1 253 ? 104.092 125.135 115.152 1.00 67.66  ? 251 SER A O   1 
ATOM 972  C CB  . SER A 1 253 ? 104.960 125.427 111.956 1.00 57.32  ? 251 SER A CB  1 
ATOM 973  O OG  . SER A 1 253 ? 105.854 125.077 110.915 1.00 63.75  ? 251 SER A OG  1 
ATOM 974  N N   . VAL A 1 254 ? 104.646 127.214 114.487 1.00 48.02  ? 252 VAL A N   1 
ATOM 975  C CA  . VAL A 1 254 ? 103.899 127.902 115.533 1.00 49.92  ? 252 VAL A CA  1 
ATOM 976  C C   . VAL A 1 254 ? 102.841 128.784 114.887 1.00 55.77  ? 252 VAL A C   1 
ATOM 977  O O   . VAL A 1 254 ? 103.156 129.604 114.017 1.00 65.19  ? 252 VAL A O   1 
ATOM 978  C CB  . VAL A 1 254 ? 104.826 128.737 116.435 1.00 51.80  ? 252 VAL A CB  1 
ATOM 979  C CG1 . VAL A 1 254 ? 104.013 129.661 117.321 1.00 52.89  ? 252 VAL A CG1 1 
ATOM 980  C CG2 . VAL A 1 254 ? 105.705 127.831 117.273 1.00 55.26  ? 252 VAL A CG2 1 
ATOM 981  N N   . ILE A 1 255 ? 101.595 128.616 115.317 1.00 47.58  ? 253 ILE A N   1 
ATOM 982  C CA  . ILE A 1 255 ? 100.486 129.467 114.905 1.00 43.48  ? 253 ILE A CA  1 
ATOM 983  C C   . ILE A 1 255 ? 100.231 130.449 116.039 1.00 51.66  ? 253 ILE A C   1 
ATOM 984  O O   . ILE A 1 255 ? 99.593  130.106 117.040 1.00 62.14  ? 253 ILE A O   1 
ATOM 985  C CB  . ILE A 1 255 ? 99.229  128.650 114.586 1.00 47.90  ? 253 ILE A CB  1 
ATOM 986  C CG1 . ILE A 1 255 ? 99.514  127.618 113.498 1.00 51.24  ? 253 ILE A CG1 1 
ATOM 987  C CG2 . ILE A 1 255 ? 98.102  129.561 114.157 1.00 52.70  ? 253 ILE A CG2 1 
ATOM 988  C CD1 . ILE A 1 255 ? 98.370  126.666 113.264 1.00 50.11  ? 253 ILE A CD1 1 
ATOM 989  N N   . LEU A 1 256 ? 100.723 131.672 115.888 1.00 55.06  ? 254 LEU A N   1 
ATOM 990  C CA  . LEU A 1 256 ? 100.646 132.674 116.939 1.00 51.38  ? 254 LEU A CA  1 
ATOM 991  C C   . LEU A 1 256 ? 99.318  133.413 116.856 1.00 58.01  ? 254 LEU A C   1 
ATOM 992  O O   . LEU A 1 256 ? 98.893  133.821 115.771 1.00 67.52  ? 254 LEU A O   1 
ATOM 993  C CB  . LEU A 1 256 ? 101.809 133.656 116.822 1.00 51.67  ? 254 LEU A CB  1 
ATOM 994  C CG  . LEU A 1 256 ? 101.914 134.732 117.896 1.00 59.16  ? 254 LEU A CG  1 
ATOM 995  C CD1 . LEU A 1 256 ? 102.140 134.111 119.261 1.00 62.70  ? 254 LEU A CD1 1 
ATOM 996  C CD2 . LEU A 1 256 ? 103.032 135.678 117.546 1.00 60.58  ? 254 LEU A CD2 1 
ATOM 997  N N   . PHE A 1 257 ? 98.667  133.577 118.003 1.00 51.61  ? 255 PHE A N   1 
ATOM 998  C CA  . PHE A 1 257 ? 97.374  134.247 118.111 1.00 48.32  ? 255 PHE A CA  1 
ATOM 999  C C   . PHE A 1 257 ? 97.567  135.490 118.970 1.00 54.83  ? 255 PHE A C   1 
ATOM 1000 O O   . PHE A 1 257 ? 97.796  135.383 120.179 1.00 63.26  ? 255 PHE A O   1 
ATOM 1001 C CB  . PHE A 1 257 ? 96.330  133.320 118.723 1.00 53.44  ? 255 PHE A CB  1 
ATOM 1002 C CG  . PHE A 1 257 ? 95.596  132.478 117.724 1.00 51.30  ? 255 PHE A CG  1 
ATOM 1003 C CD1 . PHE A 1 257 ? 96.180  132.128 116.523 1.00 51.48  ? 255 PHE A CD1 1 
ATOM 1004 C CD2 . PHE A 1 257 ? 94.324  132.017 117.999 1.00 52.38  ? 255 PHE A CD2 1 
ATOM 1005 C CE1 . PHE A 1 257 ? 95.502  131.348 115.613 1.00 51.22  ? 255 PHE A CE1 1 
ATOM 1006 C CE2 . PHE A 1 257 ? 93.646  131.236 117.094 1.00 51.01  ? 255 PHE A CE2 1 
ATOM 1007 C CZ  . PHE A 1 257 ? 94.236  130.902 115.900 1.00 50.34  ? 255 PHE A CZ  1 
ATOM 1008 N N   . LEU A 1 258 ? 97.476  136.671 118.359 1.00 65.85  ? 256 LEU A N   1 
ATOM 1009 C CA  . LEU A 1 258 ? 97.546  137.922 119.113 1.00 63.02  ? 256 LEU A CA  1 
ATOM 1010 C C   . LEU A 1 258 ? 96.144  138.218 119.641 1.00 68.62  ? 256 LEU A C   1 
ATOM 1011 O O   . LEU A 1 258 ? 95.366  138.977 119.059 1.00 74.62  ? 256 LEU A O   1 
ATOM 1012 C CB  . LEU A 1 258 ? 98.084  139.054 118.248 1.00 66.79  ? 256 LEU A CB  1 
ATOM 1013 C CG  . LEU A 1 258 ? 99.603  139.180 118.079 1.00 67.55  ? 256 LEU A CG  1 
ATOM 1014 C CD1 . LEU A 1 258 ? 100.289 139.372 119.422 1.00 69.26  ? 256 LEU A CD1 1 
ATOM 1015 C CD2 . LEU A 1 258 ? 100.196 137.997 117.332 1.00 65.59  ? 256 LEU A CD2 1 
ATOM 1016 N N   . ASN A 1 259 ? 95.824  137.596 120.770 1.00 67.93  ? 257 ASN A N   1 
ATOM 1017 C CA  . ASN A 1 259 ? 94.481  137.586 121.331 1.00 61.45  ? 257 ASN A CA  1 
ATOM 1018 C C   . ASN A 1 259 ? 94.231  138.841 122.162 1.00 63.24  ? 257 ASN A C   1 
ATOM 1019 O O   . ASN A 1 259 ? 95.152  139.591 122.494 1.00 70.39  ? 257 ASN A O   1 
ATOM 1020 C CB  . ASN A 1 259 ? 94.282  136.327 122.181 1.00 65.57  ? 257 ASN A CB  1 
ATOM 1021 C CG  . ASN A 1 259 ? 92.844  136.122 122.612 1.00 69.22  ? 257 ASN A CG  1 
ATOM 1022 O OD1 . ASN A 1 259 ? 92.271  136.945 123.323 1.00 68.83  ? 257 ASN A OD1 1 
ATOM 1023 N ND2 . ASN A 1 259 ? 92.252  135.020 122.176 1.00 74.73  ? 257 ASN A ND2 1 
ATOM 1024 N N   . LYS A 1 260 ? 92.957  139.058 122.491 1.00 71.99  ? 258 LYS A N   1 
ATOM 1025 C CA  . LYS A 1 260 ? 92.507  140.171 123.325 1.00 75.20  ? 258 LYS A CA  1 
ATOM 1026 C C   . LYS A 1 260 ? 92.895  141.514 122.701 1.00 77.79  ? 258 LYS A C   1 
ATOM 1027 O O   . LYS A 1 260 ? 93.695  142.284 123.231 1.00 80.69  ? 258 LYS A O   1 
ATOM 1028 C CB  . LYS A 1 260 ? 93.048  140.036 124.751 1.00 78.47  ? 258 LYS A CB  1 
ATOM 1029 C CG  . LYS A 1 260 ? 92.066  139.396 125.722 1.00 79.93  ? 258 LYS A CG  1 
ATOM 1030 C CD  . LYS A 1 260 ? 92.780  138.580 126.786 1.00 77.66  ? 258 LYS A CD  1 
ATOM 1031 C CE  . LYS A 1 260 ? 93.537  139.472 127.753 1.00 76.02  ? 258 LYS A CE  1 
ATOM 1032 N NZ  . LYS A 1 260 ? 94.093  138.703 128.899 1.00 78.03  ? 258 LYS A NZ  1 
ATOM 1033 N N   . GLN A 1 261 ? 92.294  141.766 121.539 1.00 84.01  ? 259 GLN A N   1 
ATOM 1034 C CA  . GLN A 1 261 ? 92.596  142.965 120.773 1.00 83.81  ? 259 GLN A CA  1 
ATOM 1035 C C   . GLN A 1 261 ? 91.541  144.049 120.910 1.00 82.57  ? 259 GLN A C   1 
ATOM 1036 O O   . GLN A 1 261 ? 91.861  145.229 120.726 1.00 81.82  ? 259 GLN A O   1 
ATOM 1037 C CB  . GLN A 1 261 ? 92.777  142.603 119.303 1.00 79.16  ? 259 GLN A CB  1 
ATOM 1038 C CG  . GLN A 1 261 ? 94.063  141.870 119.087 1.00 84.59  ? 259 GLN A CG  1 
ATOM 1039 C CD  . GLN A 1 261 ? 94.357  141.606 117.644 1.00 88.63  ? 259 GLN A CD  1 
ATOM 1040 O OE1 . GLN A 1 261 ? 93.554  141.902 116.760 1.00 87.91  ? 259 GLN A OE1 1 
ATOM 1041 N NE2 . GLN A 1 261 ? 95.513  141.019 117.392 1.00 88.82  ? 259 GLN A NE2 1 
ATOM 1042 N N   . ASP A 1 262 ? 90.296  143.685 121.219 1.00 86.42  ? 260 ASP A N   1 
ATOM 1043 C CA  . ASP A 1 262 ? 89.338  144.700 121.636 1.00 83.99  ? 260 ASP A CA  1 
ATOM 1044 C C   . ASP A 1 262 ? 89.816  145.399 122.899 1.00 87.13  ? 260 ASP A C   1 
ATOM 1045 O O   . ASP A 1 262 ? 89.701  146.625 123.017 1.00 90.99  ? 260 ASP A O   1 
ATOM 1046 C CB  . ASP A 1 262 ? 87.953  144.075 121.829 1.00 86.08  ? 260 ASP A CB  1 
ATOM 1047 C CG  . ASP A 1 262 ? 87.923  143.018 122.923 1.00 90.35  ? 260 ASP A CG  1 
ATOM 1048 O OD1 . ASP A 1 262 ? 88.981  142.722 123.517 1.00 93.22  ? 260 ASP A OD1 1 
ATOM 1049 O OD2 . ASP A 1 262 ? 86.828  142.479 123.190 1.00 91.01  ? 260 ASP A OD2 1 
ATOM 1050 N N   . LEU A 1 263 ? 90.378  144.637 123.839 1.00 79.64  ? 261 LEU A N   1 
ATOM 1051 C CA  . LEU A 1 263 ? 91.050  145.233 124.984 1.00 79.43  ? 261 LEU A CA  1 
ATOM 1052 C C   . LEU A 1 263 ? 92.273  146.033 124.559 1.00 79.70  ? 261 LEU A C   1 
ATOM 1053 O O   . LEU A 1 263 ? 92.568  147.066 125.166 1.00 83.92  ? 261 LEU A O   1 
ATOM 1054 C CB  . LEU A 1 263 ? 91.448  144.150 125.986 1.00 76.45  ? 261 LEU A CB  1 
ATOM 1055 N N   . LEU A 1 264 ? 92.995  145.578 123.533 1.00 76.98  ? 262 LEU A N   1 
ATOM 1056 C CA  . LEU A 1 264 ? 94.121  146.353 123.022 1.00 76.74  ? 262 LEU A CA  1 
ATOM 1057 C C   . LEU A 1 264 ? 93.657  147.667 122.408 1.00 79.67  ? 262 LEU A C   1 
ATOM 1058 O O   . LEU A 1 264 ? 94.273  148.715 122.633 1.00 82.52  ? 262 LEU A O   1 
ATOM 1059 C CB  . LEU A 1 264 ? 94.903  145.535 121.995 1.00 78.54  ? 262 LEU A CB  1 
ATOM 1060 C CG  . LEU A 1 264 ? 96.099  146.230 121.342 1.00 79.15  ? 262 LEU A CG  1 
ATOM 1061 C CD1 . LEU A 1 264 ? 97.020  146.829 122.391 1.00 77.03  ? 262 LEU A CD1 1 
ATOM 1062 C CD2 . LEU A 1 264 ? 96.856  145.267 120.444 1.00 81.63  ? 262 LEU A CD2 1 
ATOM 1063 N N   . ALA A 1 265 ? 92.660  147.504 121.558 1.00 83.08  ? 263 ALA A N   1 
ATOM 1064 C CA  . ALA A 1 265 ? 92.015  148.544 120.817 1.00 83.45  ? 263 ALA A CA  1 
ATOM 1065 C C   . ALA A 1 265 ? 91.636  149.561 121.788 1.00 84.01  ? 263 ALA A C   1 
ATOM 1066 O O   . ALA A 1 265 ? 92.112  150.649 121.736 1.00 85.70  ? 263 ALA A O   1 
ATOM 1067 C CB  . ALA A 1 265 ? 90.775  148.002 120.154 1.00 81.35  ? 263 ALA A CB  1 
ATOM 1068 N N   . GLU A 1 266 ? 90.830  149.187 122.755 1.00 80.48  ? 264 GLU A N   1 
ATOM 1069 C CA  . GLU A 1 266 ? 90.412  150.135 123.756 1.00 80.26  ? 264 GLU A CA  1 
ATOM 1070 C C   . GLU A 1 266 ? 91.589  150.680 124.521 1.00 80.49  ? 264 GLU A C   1 
ATOM 1071 O O   . GLU A 1 266 ? 91.689  151.852 124.728 1.00 85.62  ? 264 GLU A O   1 
ATOM 1072 C CB  . GLU A 1 266 ? 89.412  149.505 124.713 1.00 77.66  ? 264 GLU A CB  1 
ATOM 1073 N N   . LYS A 1 267 ? 92.536  149.858 124.873 1.00 87.50  ? 265 LYS A N   1 
ATOM 1074 C CA  . LYS A 1 267 ? 93.661  150.340 125.618 1.00 91.85  ? 265 LYS A CA  1 
ATOM 1075 C C   . LYS A 1 267 ? 94.472  151.354 124.897 1.00 93.06  ? 265 LYS A C   1 
ATOM 1076 O O   . LYS A 1 267 ? 94.970  152.263 125.518 1.00 95.92  ? 265 LYS A O   1 
ATOM 1077 C CB  . LYS A 1 267 ? 94.577  149.220 126.094 1.00 93.54  ? 265 LYS A CB  1 
ATOM 1078 C CG  . LYS A 1 267 ? 95.551  149.718 127.136 1.00 91.58  ? 265 LYS A CG  1 
ATOM 1079 C CD  . LYS A 1 267 ? 96.877  149.017 127.097 1.00 90.16  ? 265 LYS A CD  1 
ATOM 1080 C CE  . LYS A 1 267 ? 96.797  147.726 127.865 1.00 92.69  ? 265 LYS A CE  1 
ATOM 1081 N NZ  . LYS A 1 267 ? 95.883  147.890 129.010 1.00 94.19  ? 265 LYS A NZ  1 
ATOM 1082 N N   . VAL A 1 268 ? 94.628  151.223 123.604 1.00 85.42  ? 266 VAL A N   1 
ATOM 1083 C CA  . VAL A 1 268 ? 95.487  152.168 122.945 1.00 89.00  ? 266 VAL A CA  1 
ATOM 1084 C C   . VAL A 1 268 ? 94.769  153.399 122.547 1.00 91.31  ? 266 VAL A C   1 
ATOM 1085 O O   . VAL A 1 268 ? 95.321  154.467 122.633 1.00 88.59  ? 266 VAL A O   1 
ATOM 1086 C CB  . VAL A 1 268 ? 96.220  151.580 121.763 1.00 85.06  ? 266 VAL A CB  1 
ATOM 1087 C CG1 . VAL A 1 268 ? 95.270  150.812 120.878 1.00 85.45  ? 266 VAL A CG1 1 
ATOM 1088 C CG2 . VAL A 1 268 ? 96.919  152.684 121.021 1.00 85.75  ? 266 VAL A CG2 1 
ATOM 1089 N N   . LEU A 1 269 ? 93.506  153.264 122.150 1.00 96.06  ? 267 LEU A N   1 
ATOM 1090 C CA  . LEU A 1 269 ? 92.727  154.416 121.755 1.00 93.38  ? 267 LEU A CA  1 
ATOM 1091 C C   . LEU A 1 269 ? 92.598  155.304 122.929 1.00 93.31  ? 267 LEU A C   1 
ATOM 1092 O O   . LEU A 1 269 ? 92.807  156.497 122.816 1.00 95.38  ? 267 LEU A O   1 
ATOM 1093 C CB  . LEU A 1 269 ? 91.335  154.032 121.340 1.00 94.08  ? 267 LEU A CB  1 
ATOM 1094 C CG  . LEU A 1 269 ? 91.162  153.205 120.084 1.00 94.88  ? 267 LEU A CG  1 
ATOM 1095 C CD1 . LEU A 1 269 ? 91.498  151.747 120.357 1.00 94.16  ? 267 LEU A CD1 1 
ATOM 1096 C CD2 . LEU A 1 269 ? 89.742  153.342 119.561 1.00 94.16  ? 267 LEU A CD2 1 
ATOM 1097 N N   . ALA A 1 270 ? 92.281  154.747 124.086 1.00 30.00  ? 268 ALA A N   1 
ATOM 1098 C CA  . ALA A 1 270 ? 92.200  155.539 125.284 1.00 30.00  ? 268 ALA A CA  1 
ATOM 1099 C C   . ALA A 1 270 ? 93.588  155.914 125.740 1.00 30.00  ? 268 ALA A C   1 
ATOM 1100 O O   . ALA A 1 270 ? 94.561  155.272 125.458 1.00 30.00  ? 268 ALA A O   1 
ATOM 1101 C CB  . ALA A 1 270 ? 91.463  154.798 126.370 1.00 30.00  ? 268 ALA A CB  1 
ATOM 1102 N N   . GLY A 1 271 ? 93.692  156.979 126.478 1.00 30.00  ? 269 GLY A N   1 
ATOM 1103 C CA  . GLY A 1 271 ? 94.988  157.399 126.958 1.00 30.00  ? 269 GLY A CA  1 
ATOM 1104 C C   . GLY A 1 271 ? 95.514  156.629 128.151 1.00 30.00  ? 269 GLY A C   1 
ATOM 1105 O O   . GLY A 1 271 ? 94.854  155.746 128.682 1.00 30.00  ? 269 GLY A O   1 
ATOM 1106 N N   . LYS A 1 272 ? 96.765  156.918 128.469 1.00 96.89  ? 270 LYS A N   1 
ATOM 1107 C CA  . LYS A 1 272 ? 97.499  156.430 129.632 1.00 98.01  ? 270 LYS A CA  1 
ATOM 1108 C C   . LYS A 1 272 ? 98.128  155.064 129.683 1.00 98.98  ? 270 LYS A C   1 
ATOM 1109 O O   . LYS A 1 272 ? 98.414  154.582 130.757 1.00 96.30  ? 270 LYS A O   1 
ATOM 1110 C CB  . LYS A 1 272 ? 96.819  156.776 130.973 1.00 94.60  ? 270 LYS A CB  1 
ATOM 1111 N N   . SER A 1 273 ? 98.353  154.427 128.553 1.00 104.76 ? 271 SER A N   1 
ATOM 1112 C CA  . SER A 1 273 ? 99.080  153.187 128.624 1.00 102.64 ? 271 SER A CA  1 
ATOM 1113 C C   . SER A 1 273 ? 100.037 153.174 127.466 1.00 102.10 ? 271 SER A C   1 
ATOM 1114 O O   . SER A 1 273 ? 99.989  152.310 126.618 1.00 104.23 ? 271 SER A O   1 
ATOM 1115 C CB  . SER A 1 273 ? 98.129  152.024 128.556 1.00 100.76 ? 271 SER A CB  1 
ATOM 1116 O OG  . SER A 1 273 ? 97.409  151.924 129.765 1.00 103.03 ? 271 SER A OG  1 
ATOM 1117 N N   . LYS A 1 274 ? 100.930 154.137 127.447 1.00 90.85  ? 272 LYS A N   1 
ATOM 1118 C CA  . LYS A 1 274 ? 101.877 154.279 126.353 1.00 92.55  ? 272 LYS A CA  1 
ATOM 1119 C C   . LYS A 1 274 ? 102.727 153.022 126.249 1.00 92.31  ? 272 LYS A C   1 
ATOM 1120 O O   . LYS A 1 274 ? 103.192 152.482 127.256 1.00 94.67  ? 272 LYS A O   1 
ATOM 1121 C CB  . LYS A 1 274 ? 102.778 155.507 126.541 1.00 91.97  ? 272 LYS A CB  1 
ATOM 1122 N N   . ILE A 1 275 ? 102.921 152.563 125.013 1.00 82.79  ? 273 ILE A N   1 
ATOM 1123 C CA  . ILE A 1 275 ? 103.769 151.402 124.773 1.00 81.73  ? 273 ILE A CA  1 
ATOM 1124 C C   . ILE A 1 275 ? 105.223 151.715 125.103 1.00 83.26  ? 273 ILE A C   1 
ATOM 1125 O O   . ILE A 1 275 ? 105.953 150.845 125.592 1.00 87.92  ? 273 ILE A O   1 
ATOM 1126 C CB  . ILE A 1 275 ? 103.616 150.926 123.320 1.00 83.02  ? 273 ILE A CB  1 
ATOM 1127 C CG1 . ILE A 1 275 ? 102.160 150.574 123.023 1.00 80.42  ? 273 ILE A CG1 1 
ATOM 1128 C CG2 . ILE A 1 275 ? 104.497 149.720 123.061 1.00 83.18  ? 273 ILE A CG2 1 
ATOM 1129 C CD1 . ILE A 1 275 ? 101.722 149.274 123.630 1.00 80.42  ? 273 ILE A CD1 1 
ATOM 1130 N N   . GLU A 1 276 ? 105.662 152.952 124.857 1.00 86.68  ? 274 GLU A N   1 
ATOM 1131 C CA  . GLU A 1 276 ? 107.056 153.332 125.052 1.00 90.41  ? 274 GLU A CA  1 
ATOM 1132 C C   . GLU A 1 276 ? 107.520 153.179 126.494 1.00 90.88  ? 274 GLU A C   1 
ATOM 1133 O O   . GLU A 1 276 ? 108.732 153.128 126.731 1.00 90.49  ? 274 GLU A O   1 
ATOM 1134 C CB  . GLU A 1 276 ? 107.273 154.775 124.593 1.00 88.64  ? 274 GLU A CB  1 
ATOM 1135 N N   . ASP A 1 277 ? 106.601 153.107 127.454 1.00 92.77  ? 275 ASP A N   1 
ATOM 1136 C CA  . ASP A 1 277 ? 106.960 152.878 128.846 1.00 91.90  ? 275 ASP A CA  1 
ATOM 1137 C C   . ASP A 1 277 ? 107.597 151.514 129.079 1.00 94.45  ? 275 ASP A C   1 
ATOM 1138 O O   . ASP A 1 277 ? 108.234 151.317 130.119 1.00 96.67  ? 275 ASP A O   1 
ATOM 1139 C CB  . ASP A 1 277 ? 105.724 153.021 129.741 1.00 94.55  ? 275 ASP A CB  1 
ATOM 1140 N N   . TYR A 1 278 ? 107.443 150.577 128.146 1.00 85.94  ? 276 TYR A N   1 
ATOM 1141 C CA  . TYR A 1 278 ? 108.033 149.249 128.262 1.00 81.79  ? 276 TYR A CA  1 
ATOM 1142 C C   . TYR A 1 278 ? 109.008 148.944 127.137 1.00 82.60  ? 276 TYR A C   1 
ATOM 1143 O O   . TYR A 1 278 ? 110.074 148.371 127.386 1.00 84.56  ? 276 TYR A O   1 
ATOM 1144 C CB  . TYR A 1 278 ? 106.926 148.186 128.303 1.00 77.71  ? 276 TYR A CB  1 
ATOM 1145 C CG  . TYR A 1 278 ? 105.851 148.467 129.326 1.00 81.53  ? 276 TYR A CG  1 
ATOM 1146 C CD1 . TYR A 1 278 ? 106.047 148.168 130.666 1.00 80.47  ? 276 TYR A CD1 1 
ATOM 1147 C CD2 . TYR A 1 278 ? 104.641 149.033 128.952 1.00 83.94  ? 276 TYR A CD2 1 
ATOM 1148 C CE1 . TYR A 1 278 ? 105.068 148.423 131.605 1.00 80.97  ? 276 TYR A CE1 1 
ATOM 1149 C CE2 . TYR A 1 278 ? 103.656 149.291 129.883 1.00 83.62  ? 276 TYR A CE2 1 
ATOM 1150 C CZ  . TYR A 1 278 ? 103.875 148.985 131.208 1.00 82.34  ? 276 TYR A CZ  1 
ATOM 1151 O OH  . TYR A 1 278 ? 102.896 149.241 132.139 1.00 83.52  ? 276 TYR A OH  1 
ATOM 1152 N N   . PHE A 1 279 ? 108.673 149.308 125.903 1.00 79.47  ? 277 PHE A N   1 
ATOM 1153 C CA  . PHE A 1 279 ? 109.557 149.090 124.764 1.00 81.58  ? 277 PHE A CA  1 
ATOM 1154 C C   . PHE A 1 279 ? 110.067 150.427 124.247 1.00 83.35  ? 277 PHE A C   1 
ATOM 1155 O O   . PHE A 1 279 ? 109.286 151.199 123.669 1.00 83.29  ? 277 PHE A O   1 
ATOM 1156 C CB  . PHE A 1 279 ? 108.831 148.331 123.654 1.00 80.01  ? 277 PHE A CB  1 
ATOM 1157 C CG  . PHE A 1 279 ? 108.334 146.977 124.069 1.00 77.61  ? 277 PHE A CG  1 
ATOM 1158 C CD1 . PHE A 1 279 ? 107.115 146.837 124.707 1.00 78.28  ? 277 PHE A CD1 1 
ATOM 1159 C CD2 . PHE A 1 279 ? 109.085 145.845 123.819 1.00 78.97  ? 277 PHE A CD2 1 
ATOM 1160 C CE1 . PHE A 1 279 ? 106.657 145.596 125.088 1.00 79.97  ? 277 PHE A CE1 1 
ATOM 1161 C CE2 . PHE A 1 279 ? 108.632 144.600 124.199 1.00 80.46  ? 277 PHE A CE2 1 
ATOM 1162 C CZ  . PHE A 1 279 ? 107.417 144.476 124.834 1.00 80.82  ? 277 PHE A CZ  1 
ATOM 1163 N N   . PRO A 1 280 ? 111.348 150.751 124.432 1.00 88.11  ? 278 PRO A N   1 
ATOM 1164 C CA  . PRO A 1 280 ? 111.860 152.038 123.934 1.00 88.75  ? 278 PRO A CA  1 
ATOM 1165 C C   . PRO A 1 280 ? 111.838 152.162 122.420 1.00 91.07  ? 278 PRO A C   1 
ATOM 1166 O O   . PRO A 1 280 ? 111.899 153.286 121.907 1.00 92.20  ? 278 PRO A O   1 
ATOM 1167 C CB  . PRO A 1 280 ? 113.296 152.082 124.476 1.00 89.63  ? 278 PRO A CB  1 
ATOM 1168 C CG  . PRO A 1 280 ? 113.349 151.039 125.555 1.00 89.91  ? 278 PRO A CG  1 
ATOM 1169 C CD  . PRO A 1 280 ? 112.381 149.981 125.142 1.00 89.74  ? 278 PRO A CD  1 
ATOM 1170 N N   . GLU A 1 281 ? 111.755 151.050 121.688 1.00 86.21  ? 279 GLU A N   1 
ATOM 1171 C CA  . GLU A 1 281 ? 111.819 151.097 120.233 1.00 87.46  ? 279 GLU A CA  1 
ATOM 1172 C C   . GLU A 1 281 ? 110.502 151.509 119.589 1.00 87.42  ? 279 GLU A C   1 
ATOM 1173 O O   . GLU A 1 281 ? 110.456 151.660 118.364 1.00 89.63  ? 279 GLU A O   1 
ATOM 1174 C CB  . GLU A 1 281 ? 112.256 149.737 119.685 1.00 86.22  ? 279 GLU A CB  1 
ATOM 1175 N N   . PHE A 1 282 ? 109.436 151.685 120.374 1.00 85.39  ? 280 PHE A N   1 
ATOM 1176 C CA  . PHE A 1 282 ? 108.149 152.063 119.799 1.00 86.36  ? 280 PHE A CA  1 
ATOM 1177 C C   . PHE A 1 282 ? 108.205 153.448 119.166 1.00 92.64  ? 280 PHE A C   1 
ATOM 1178 O O   . PHE A 1 282 ? 107.598 153.681 118.113 1.00 93.63  ? 280 PHE A O   1 
ATOM 1179 C CB  . PHE A 1 282 ? 107.061 152.012 120.869 1.00 85.94  ? 280 PHE A CB  1 
ATOM 1180 C CG  . PHE A 1 282 ? 105.678 152.241 120.336 1.00 86.47  ? 280 PHE A CG  1 
ATOM 1181 C CD1 . PHE A 1 282 ? 105.211 151.518 119.254 1.00 85.67  ? 280 PHE A CD1 1 
ATOM 1182 C CD2 . PHE A 1 282 ? 104.845 153.183 120.914 1.00 88.46  ? 280 PHE A CD2 1 
ATOM 1183 C CE1 . PHE A 1 282 ? 103.940 151.725 118.761 1.00 87.39  ? 280 PHE A CE1 1 
ATOM 1184 C CE2 . PHE A 1 282 ? 103.572 153.395 120.425 1.00 89.19  ? 280 PHE A CE2 1 
ATOM 1185 C CZ  . PHE A 1 282 ? 103.119 152.665 119.347 1.00 89.84  ? 280 PHE A CZ  1 
ATOM 1186 N N   . ALA A 1 283 ? 108.917 154.383 119.798 1.00 92.60  ? 281 ALA A N   1 
ATOM 1187 C CA  . ALA A 1 283 ? 108.984 155.745 119.278 1.00 90.36  ? 281 ALA A CA  1 
ATOM 1188 C C   . ALA A 1 283 ? 109.651 155.786 117.909 1.00 91.65  ? 281 ALA A C   1 
ATOM 1189 O O   . ALA A 1 283 ? 109.227 156.539 117.025 1.00 91.72  ? 281 ALA A O   1 
ATOM 1190 C CB  . ALA A 1 283 ? 109.724 156.648 120.264 1.00 89.75  ? 281 ALA A CB  1 
ATOM 1191 N N   . ARG A 1 284 ? 110.693 154.983 117.713 1.00 89.50  ? 282 ARG A N   1 
ATOM 1192 C CA  . ARG A 1 284 ? 111.429 154.956 116.458 1.00 88.91  ? 282 ARG A CA  1 
ATOM 1193 C C   . ARG A 1 284 ? 110.808 154.028 115.422 1.00 90.66  ? 282 ARG A C   1 
ATOM 1194 O O   . ARG A 1 284 ? 111.372 153.874 114.334 1.00 90.71  ? 282 ARG A O   1 
ATOM 1195 C CB  . ARG A 1 284 ? 112.883 154.543 116.710 1.00 85.38  ? 282 ARG A CB  1 
ATOM 1196 N N   . TYR A 1 285 ? 109.672 153.410 115.728 1.00 89.17  ? 283 TYR A N   1 
ATOM 1197 C CA  . TYR A 1 285 ? 109.013 152.484 114.819 1.00 88.45  ? 283 TYR A CA  1 
ATOM 1198 C C   . TYR A 1 285 ? 107.832 153.163 114.139 1.00 88.40  ? 283 TYR A C   1 
ATOM 1199 O O   . TYR A 1 285 ? 107.085 153.915 114.770 1.00 87.14  ? 283 TYR A O   1 
ATOM 1200 C CB  . TYR A 1 285 ? 108.537 151.234 115.562 1.00 88.73  ? 283 TYR A CB  1 
ATOM 1201 C CG  . TYR A 1 285 ? 107.798 150.243 114.690 1.00 90.73  ? 283 TYR A CG  1 
ATOM 1202 C CD1 . TYR A 1 285 ? 108.488 149.317 113.920 1.00 90.47  ? 283 TYR A CD1 1 
ATOM 1203 C CD2 . TYR A 1 285 ? 106.411 150.229 114.640 1.00 88.39  ? 283 TYR A CD2 1 
ATOM 1204 C CE1 . TYR A 1 285 ? 107.819 148.411 113.123 1.00 87.83  ? 283 TYR A CE1 1 
ATOM 1205 C CE2 . TYR A 1 285 ? 105.734 149.327 113.846 1.00 88.69  ? 283 TYR A CE2 1 
ATOM 1206 C CZ  . TYR A 1 285 ? 106.443 148.420 113.090 1.00 88.52  ? 283 TYR A CZ  1 
ATOM 1207 O OH  . TYR A 1 285 ? 105.772 147.518 112.298 1.00 87.42  ? 283 TYR A OH  1 
ATOM 1208 N N   . THR A 1 286 ? 107.670 152.888 112.847 1.00 95.14  ? 284 THR A N   1 
ATOM 1209 C CA  . THR A 1 286 ? 106.573 153.426 112.059 1.00 97.00  ? 284 THR A CA  1 
ATOM 1210 C C   . THR A 1 286 ? 105.906 152.299 111.286 1.00 97.94  ? 284 THR A C   1 
ATOM 1211 O O   . THR A 1 286 ? 106.521 151.265 111.008 1.00 99.31  ? 284 THR A O   1 
ATOM 1212 C CB  . THR A 1 286 ? 107.051 154.516 111.088 1.00 98.75  ? 284 THR A CB  1 
ATOM 1213 O OG1 . THR A 1 286 ? 105.925 155.075 110.399 1.00 99.42  ? 284 THR A OG1 1 
ATOM 1214 C CG2 . THR A 1 286 ? 108.029 153.942 110.074 1.00 96.10  ? 284 THR A CG2 1 
ATOM 1215 N N   . THR A 1 287 ? 104.636 152.502 110.952 1.00 94.34  ? 285 THR A N   1 
ATOM 1216 C CA  . THR A 1 287 ? 103.890 151.482 110.233 1.00 92.15  ? 285 THR A CA  1 
ATOM 1217 C C   . THR A 1 287 ? 104.462 151.304 108.827 1.00 92.58  ? 285 THR A C   1 
ATOM 1218 O O   . THR A 1 287 ? 104.884 152.279 108.197 1.00 95.54  ? 285 THR A O   1 
ATOM 1219 C CB  . THR A 1 287 ? 102.407 151.848 110.158 1.00 93.01  ? 285 THR A CB  1 
ATOM 1220 O OG1 . THR A 1 287 ? 101.704 150.862 109.392 1.00 92.38  ? 285 THR A OG1 1 
ATOM 1221 C CG2 . THR A 1 287 ? 102.214 153.219 109.524 1.00 92.96  ? 285 THR A CG2 1 
ATOM 1222 N N   . PRO A 1 288 ? 104.509 150.074 108.317 1.00 96.14  ? 286 PRO A N   1 
ATOM 1223 C CA  . PRO A 1 288 ? 105.022 149.861 106.960 1.00 99.34  ? 286 PRO A CA  1 
ATOM 1224 C C   . PRO A 1 288 ? 103.919 149.925 105.918 1.00 102.08 ? 286 PRO A C   1 
ATOM 1225 O O   . PRO A 1 288 ? 102.746 150.113 106.256 1.00 103.55 ? 286 PRO A O   1 
ATOM 1226 C CB  . PRO A 1 288 ? 105.643 148.461 107.038 1.00 97.43  ? 286 PRO A CB  1 
ATOM 1227 C CG  . PRO A 1 288 ? 104.993 147.795 108.243 1.00 97.66  ? 286 PRO A CG  1 
ATOM 1228 C CD  . PRO A 1 288 ? 104.135 148.806 108.960 1.00 95.48  ? 286 PRO A CD  1 
ATOM 1229 N N   . GLU A 1 289 ? 104.283 149.770 104.645 1.00 98.84  ? 287 GLU A N   1 
ATOM 1230 C CA  . GLU A 1 289 ? 103.303 149.692 103.563 1.00 98.22  ? 287 GLU A CA  1 
ATOM 1231 C C   . GLU A 1 289 ? 102.681 148.299 103.597 1.00 98.91  ? 287 GLU A C   1 
ATOM 1232 O O   . GLU A 1 289 ? 102.947 147.435 102.759 1.00 98.02  ? 287 GLU A O   1 
ATOM 1233 C CB  . GLU A 1 289 ? 103.953 149.993 102.219 1.00 97.18  ? 287 GLU A CB  1 
ATOM 1234 N N   . ASP A 1 290 ? 101.831 148.084 104.600 1.00 98.45  ? 288 ASP A N   1 
ATOM 1235 C CA  . ASP A 1 290 ? 101.248 146.770 104.839 1.00 98.85  ? 288 ASP A CA  1 
ATOM 1236 C C   . ASP A 1 290 ? 99.734  146.803 104.686 1.00 98.61  ? 288 ASP A C   1 
ATOM 1237 O O   . ASP A 1 290 ? 99.163  147.828 104.300 1.00 95.77  ? 288 ASP A O   1 
ATOM 1238 C CB  . ASP A 1 290 ? 101.629 146.263 106.232 1.00 95.33  ? 288 ASP A CB  1 
ATOM 1239 N N   . ALA A 1 291 ? 99.079  145.686 104.991 1.00 98.98  ? 289 ALA A N   1 
ATOM 1240 C CA  . ALA A 1 291 ? 97.639  145.547 104.790 1.00 96.60  ? 289 ALA A CA  1 
ATOM 1241 C C   . ALA A 1 291 ? 96.911  146.011 106.044 1.00 93.05  ? 289 ALA A C   1 
ATOM 1242 O O   . ALA A 1 291 ? 96.740  145.249 106.998 1.00 95.98  ? 289 ALA A O   1 
ATOM 1243 C CB  . ALA A 1 291 ? 97.284  144.105 104.446 1.00 94.80  ? 289 ALA A CB  1 
ATOM 1244 N N   . THR A 1 292 ? 96.479  147.268 106.044 1.00 97.64  ? 290 THR A N   1 
ATOM 1245 C CA  . THR A 1 292 ? 95.632  147.763 107.113 1.00 99.40  ? 290 THR A CA  1 
ATOM 1246 C C   . THR A 1 292 ? 94.273  147.063 107.059 1.00 100.60 ? 290 THR A C   1 
ATOM 1247 O O   . THR A 1 292 ? 93.821  146.653 105.986 1.00 100.76 ? 290 THR A O   1 
ATOM 1248 C CB  . THR A 1 292 ? 95.458  149.278 106.995 1.00 101.87 ? 290 THR A CB  1 
ATOM 1249 O OG1 . THR A 1 292 ? 94.745  149.781 108.132 1.00 101.91 ? 290 THR A OG1 1 
ATOM 1250 C CG2 . THR A 1 292 ? 94.705  149.644 105.721 1.00 100.06 ? 290 THR A CG2 1 
ATOM 1251 N N   . PRO A 1 293 ? 93.621  146.872 108.207 1.00 104.93 ? 291 PRO A N   1 
ATOM 1252 C CA  . PRO A 1 293 ? 92.297  146.232 108.200 1.00 104.97 ? 291 PRO A CA  1 
ATOM 1253 C C   . PRO A 1 293 ? 91.297  147.047 107.393 1.00 107.54 ? 291 PRO A C   1 
ATOM 1254 O O   . PRO A 1 293 ? 91.323  148.279 107.405 1.00 105.50 ? 291 PRO A O   1 
ATOM 1255 C CB  . PRO A 1 293 ? 91.916  146.175 109.685 1.00 103.30 ? 291 PRO A CB  1 
ATOM 1256 C CG  . PRO A 1 293 ? 92.822  147.156 110.363 1.00 104.59 ? 291 PRO A CG  1 
ATOM 1257 C CD  . PRO A 1 293 ? 94.092  147.138 109.576 1.00 104.96 ? 291 PRO A CD  1 
ATOM 1258 N N   . GLU A 1 294 ? 90.417  146.341 106.681 1.00 118.69 ? 292 GLU A N   1 
ATOM 1259 C CA  . GLU A 1 294 ? 89.423  147.018 105.854 1.00 117.71 ? 292 GLU A CA  1 
ATOM 1260 C C   . GLU A 1 294 ? 88.489  147.928 106.647 1.00 118.76 ? 292 GLU A C   1 
ATOM 1261 O O   . GLU A 1 294 ? 88.270  149.068 106.203 1.00 117.57 ? 292 GLU A O   1 
ATOM 1262 C CB  . GLU A 1 294 ? 88.626  145.982 105.049 1.00 115.92 ? 292 GLU A CB  1 
ATOM 1263 N N   . PRO A 1 295 ? 87.916  147.523 107.784 1.00 122.03 ? 293 PRO A N   1 
ATOM 1264 C CA  . PRO A 1 295 ? 87.075  148.457 108.542 1.00 120.28 ? 293 PRO A CA  1 
ATOM 1265 C C   . PRO A 1 295 ? 87.900  149.589 109.133 1.00 118.00 ? 293 PRO A C   1 
ATOM 1266 O O   . PRO A 1 295 ? 89.132  149.603 109.081 1.00 117.30 ? 293 PRO A O   1 
ATOM 1267 C CB  . PRO A 1 295 ? 86.457  147.581 109.638 1.00 118.92 ? 293 PRO A CB  1 
ATOM 1268 C CG  . PRO A 1 295 ? 87.393  146.439 109.777 1.00 118.33 ? 293 PRO A CG  1 
ATOM 1269 C CD  . PRO A 1 295 ? 87.912  146.182 108.397 1.00 119.43 ? 293 PRO A CD  1 
ATOM 1270 N N   . GLY A 1 296 ? 87.192  150.563 109.699 1.00 112.82 ? 294 GLY A N   1 
ATOM 1271 C CA  . GLY A 1 296 ? 87.834  151.710 110.309 1.00 113.34 ? 294 GLY A CA  1 
ATOM 1272 C C   . GLY A 1 296 ? 88.747  151.341 111.459 1.00 115.01 ? 294 GLY A C   1 
ATOM 1273 O O   . GLY A 1 296 ? 88.335  150.644 112.391 1.00 116.04 ? 294 GLY A O   1 
ATOM 1274 N N   . GLU A 1 297 ? 89.994  151.803 111.404 1.00 101.14 ? 295 GLU A N   1 
ATOM 1275 C CA  . GLU A 1 297 ? 90.977  151.520 112.442 1.00 97.67  ? 295 GLU A CA  1 
ATOM 1276 C C   . GLU A 1 297 ? 91.835  152.756 112.653 1.00 97.60  ? 295 GLU A C   1 
ATOM 1277 O O   . GLU A 1 297 ? 92.322  153.348 111.685 1.00 98.41  ? 295 GLU A O   1 
ATOM 1278 C CB  . GLU A 1 297 ? 91.848  150.317 112.068 1.00 97.84  ? 295 GLU A CB  1 
ATOM 1279 N N   . ASP A 1 298 ? 92.014  153.139 113.909 1.00 99.07  ? 296 ASP A N   1 
ATOM 1280 C CA  . ASP A 1 298 ? 92.851  154.283 114.235 1.00 98.94  ? 296 ASP A CA  1 
ATOM 1281 C C   . ASP A 1 298 ? 94.293  153.981 113.835 1.00 99.54  ? 296 ASP A C   1 
ATOM 1282 O O   . ASP A 1 298 ? 94.820  152.920 114.198 1.00 104.26 ? 296 ASP A O   1 
ATOM 1283 C CB  . ASP A 1 298 ? 92.747  154.578 115.733 1.00 101.13 ? 296 ASP A CB  1 
ATOM 1284 N N   . PRO A 1 299 ? 94.953  154.864 113.075 1.00 95.87  ? 297 PRO A N   1 
ATOM 1285 C CA  . PRO A 1 299 ? 96.323  154.560 112.624 1.00 97.49  ? 297 PRO A CA  1 
ATOM 1286 C C   . PRO A 1 299 ? 97.293  154.226 113.746 1.00 98.03  ? 297 PRO A C   1 
ATOM 1287 O O   . PRO A 1 299 ? 98.161  153.365 113.562 1.00 97.53  ? 297 PRO A O   1 
ATOM 1288 C CB  . PRO A 1 299 ? 96.729  155.839 111.885 1.00 99.80  ? 297 PRO A CB  1 
ATOM 1289 C CG  . PRO A 1 299 ? 95.450  156.386 111.363 1.00 98.90  ? 297 PRO A CG  1 
ATOM 1290 C CD  . PRO A 1 299 ? 94.362  155.990 112.329 1.00 98.04  ? 297 PRO A CD  1 
ATOM 1291 N N   . ARG A 1 300 ? 97.184  154.879 114.903 1.00 96.41  ? 298 ARG A N   1 
ATOM 1292 C CA  . ARG A 1 300 ? 98.082  154.536 116.002 1.00 97.57  ? 298 ARG A CA  1 
ATOM 1293 C C   . ARG A 1 300 ? 97.760  153.163 116.583 1.00 99.47  ? 298 ARG A C   1 
ATOM 1294 O O   . ARG A 1 300 ? 98.673  152.440 117.006 1.00 99.74  ? 298 ARG A O   1 
ATOM 1295 C CB  . ARG A 1 300 ? 98.037  155.620 117.080 1.00 97.23  ? 298 ARG A CB  1 
ATOM 1296 C CG  . ARG A 1 300 ? 96.671  155.883 117.687 1.00 98.00  ? 298 ARG A CG  1 
ATOM 1297 C CD  . ARG A 1 300 ? 96.778  156.932 118.785 1.00 97.84  ? 298 ARG A CD  1 
ATOM 1298 N NE  . ARG A 1 300 ? 95.500  157.201 119.434 1.00 99.06  ? 298 ARG A NE  1 
ATOM 1299 C CZ  . ARG A 1 300 ? 94.690  158.199 119.106 1.00 99.77  ? 298 ARG A CZ  1 
ATOM 1300 N NH1 . ARG A 1 300 ? 94.994  159.045 118.136 1.00 100.61 ? 298 ARG A NH1 1 
ATOM 1301 N NH2 . ARG A 1 300 ? 93.547  158.350 119.768 1.00 98.40  ? 298 ARG A NH2 1 
ATOM 1302 N N   . VAL A 1 301 ? 96.481  152.779 116.592 1.00 89.51  ? 299 VAL A N   1 
ATOM 1303 C CA  . VAL A 1 301 ? 96.106  151.451 117.074 1.00 84.88  ? 299 VAL A CA  1 
ATOM 1304 C C   . VAL A 1 301 ? 96.744  150.372 116.212 1.00 84.34  ? 299 VAL A C   1 
ATOM 1305 O O   . VAL A 1 301 ? 97.363  149.432 116.724 1.00 90.29  ? 299 VAL A O   1 
ATOM 1306 C CB  . VAL A 1 301 ? 94.575  151.304 117.119 1.00 85.08  ? 299 VAL A CB  1 
ATOM 1307 C CG1 . VAL A 1 301 ? 94.197  149.889 117.513 1.00 81.82  ? 299 VAL A CG1 1 
ATOM 1308 C CG2 . VAL A 1 301 ? 93.984  152.293 118.105 1.00 88.52  ? 299 VAL A CG2 1 
ATOM 1309 N N   . THR A 1 302 ? 96.617  150.492 114.888 1.00 80.59  ? 300 THR A N   1 
ATOM 1310 C CA  . THR A 1 302 ? 97.206  149.484 114.014 1.00 80.02  ? 300 THR A CA  1 
ATOM 1311 C C   . THR A 1 302 ? 98.726  149.575 114.018 1.00 81.33  ? 300 THR A C   1 
ATOM 1312 O O   . THR A 1 302 ? 99.413  148.563 113.842 1.00 88.90  ? 300 THR A O   1 
ATOM 1313 C CB  . THR A 1 302 ? 96.655  149.609 112.591 1.00 85.01  ? 300 THR A CB  1 
ATOM 1314 O OG1 . THR A 1 302 ? 97.343  148.693 111.731 1.00 89.58  ? 300 THR A OG1 1 
ATOM 1315 C CG2 . THR A 1 302 ? 96.828  151.014 112.059 1.00 86.15  ? 300 THR A CG2 1 
ATOM 1316 N N   . ARG A 1 303 ? 99.272  150.772 114.245 1.00 84.99  ? 301 ARG A N   1 
ATOM 1317 C CA  . ARG A 1 303 ? 100.717 150.906 114.397 1.00 90.68  ? 301 ARG A CA  1 
ATOM 1318 C C   . ARG A 1 303 ? 101.224 150.071 115.565 1.00 91.16  ? 301 ARG A C   1 
ATOM 1319 O O   . ARG A 1 303 ? 102.158 149.274 115.417 1.00 92.12  ? 301 ARG A O   1 
ATOM 1320 C CB  . ARG A 1 303 ? 101.091 152.375 114.589 1.00 91.20  ? 301 ARG A CB  1 
ATOM 1321 C CG  . ARG A 1 303 ? 102.584 152.613 114.722 1.00 90.26  ? 301 ARG A CG  1 
ATOM 1322 C CD  . ARG A 1 303 ? 102.935 154.072 114.512 1.00 86.96  ? 301 ARG A CD  1 
ATOM 1323 N NE  . ARG A 1 303 ? 103.967 154.513 115.441 1.00 88.16  ? 301 ARG A NE  1 
ATOM 1324 C CZ  . ARG A 1 303 ? 103.725 155.003 116.649 1.00 89.83  ? 301 ARG A CZ  1 
ATOM 1325 N NH1 . ARG A 1 303 ? 102.491 155.133 117.107 1.00 87.67  ? 301 ARG A NH1 1 
ATOM 1326 N NH2 . ARG A 1 303 ? 104.746 155.371 117.417 1.00 89.45  ? 301 ARG A NH2 1 
ATOM 1327 N N   . ALA A 1 304 ? 100.608 150.233 116.739 1.00 77.93  ? 302 ALA A N   1 
ATOM 1328 C CA  . ALA A 1 304 ? 101.009 149.439 117.897 1.00 74.10  ? 302 ALA A CA  1 
ATOM 1329 C C   . ALA A 1 304 ? 100.733 147.958 117.673 1.00 68.65  ? 302 ALA A C   1 
ATOM 1330 O O   . ALA A 1 304 ? 101.529 147.098 118.075 1.00 76.16  ? 302 ALA A O   1 
ATOM 1331 C CB  . ALA A 1 304 ? 100.290 149.937 119.150 1.00 76.49  ? 302 ALA A CB  1 
ATOM 1332 N N   . LYS A 1 305 ? 99.607  147.646 117.029 1.00 65.11  ? 303 LYS A N   1 
ATOM 1333 C CA  . LYS A 1 305 ? 99.229  146.260 116.793 1.00 65.47  ? 303 LYS A CA  1 
ATOM 1334 C C   . LYS A 1 305 ? 100.257 145.548 115.923 1.00 65.21  ? 303 LYS A C   1 
ATOM 1335 O O   . LYS A 1 305 ? 100.601 144.388 116.179 1.00 71.26  ? 303 LYS A O   1 
ATOM 1336 C CB  . LYS A 1 305 ? 97.839  146.223 116.157 1.00 70.44  ? 303 LYS A CB  1 
ATOM 1337 C CG  . LYS A 1 305 ? 97.364  144.862 115.732 1.00 66.85  ? 303 LYS A CG  1 
ATOM 1338 C CD  . LYS A 1 305 ? 96.477  144.943 114.504 1.00 67.77  ? 303 LYS A CD  1 
ATOM 1339 C CE  . LYS A 1 305 ? 95.022  145.135 114.891 1.00 71.33  ? 303 LYS A CE  1 
ATOM 1340 N NZ  . LYS A 1 305 ? 94.131  145.147 113.701 1.00 72.03  ? 303 LYS A NZ  1 
ATOM 1341 N N   . TYR A 1 306 ? 100.764 146.225 114.892 1.00 66.37  ? 304 TYR A N   1 
ATOM 1342 C CA  . TYR A 1 306 ? 101.824 145.657 114.070 1.00 66.11  ? 304 TYR A CA  1 
ATOM 1343 C C   . TYR A 1 306 ? 103.179 145.685 114.760 1.00 68.92  ? 304 TYR A C   1 
ATOM 1344 O O   . TYR A 1 306 ? 104.006 144.799 114.512 1.00 75.08  ? 304 TYR A O   1 
ATOM 1345 C CB  . TYR A 1 306 ? 101.910 146.392 112.732 1.00 68.85  ? 304 TYR A CB  1 
ATOM 1346 C CG  . TYR A 1 306 ? 100.936 145.880 111.696 1.00 69.64  ? 304 TYR A CG  1 
ATOM 1347 C CD1 . TYR A 1 306 ? 99.601  146.252 111.727 1.00 69.52  ? 304 TYR A CD1 1 
ATOM 1348 C CD2 . TYR A 1 306 ? 101.352 145.016 110.695 1.00 70.23  ? 304 TYR A CD2 1 
ATOM 1349 C CE1 . TYR A 1 306 ? 98.708  145.784 110.786 1.00 70.74  ? 304 TYR A CE1 1 
ATOM 1350 C CE2 . TYR A 1 306 ? 100.466 144.542 109.750 1.00 69.60  ? 304 TYR A CE2 1 
ATOM 1351 C CZ  . TYR A 1 306 ? 99.146  144.929 109.800 1.00 72.31  ? 304 TYR A CZ  1 
ATOM 1352 O OH  . TYR A 1 306 ? 98.259  144.459 108.859 1.00 76.59  ? 304 TYR A OH  1 
ATOM 1353 N N   . PHE A 1 307 ? 103.429 146.674 115.620 1.00 73.87  ? 305 PHE A N   1 
ATOM 1354 C CA  . PHE A 1 307 ? 104.696 146.711 116.341 1.00 73.69  ? 305 PHE A CA  1 
ATOM 1355 C C   . PHE A 1 307 ? 104.819 145.500 117.256 1.00 73.31  ? 305 PHE A C   1 
ATOM 1356 O O   . PHE A 1 307 ? 105.904 144.926 117.403 1.00 78.17  ? 305 PHE A O   1 
ATOM 1357 C CB  . PHE A 1 307 ? 104.808 148.008 117.140 1.00 73.48  ? 305 PHE A CB  1 
ATOM 1358 C CG  . PHE A 1 307 ? 105.792 147.943 118.272 1.00 71.81  ? 305 PHE A CG  1 
ATOM 1359 C CD1 . PHE A 1 307 ? 107.123 147.650 118.028 1.00 73.43  ? 305 PHE A CD1 1 
ATOM 1360 C CD2 . PHE A 1 307 ? 105.388 148.152 119.576 1.00 74.58  ? 305 PHE A CD2 1 
ATOM 1361 C CE1 . PHE A 1 307 ? 108.032 147.591 119.058 1.00 74.83  ? 305 PHE A CE1 1 
ATOM 1362 C CE2 . PHE A 1 307 ? 106.297 148.086 120.611 1.00 77.23  ? 305 PHE A CE2 1 
ATOM 1363 C CZ  . PHE A 1 307 ? 107.619 147.803 120.351 1.00 76.87  ? 305 PHE A CZ  1 
ATOM 1364 N N   . ILE A 1 308 ? 103.708 145.098 117.879 1.00 67.93  ? 306 ILE A N   1 
ATOM 1365 C CA  . ILE A 1 308 ? 103.723 143.896 118.711 1.00 63.11  ? 306 ILE A CA  1 
ATOM 1366 C C   . ILE A 1 308 ? 104.095 142.674 117.879 1.00 69.66  ? 306 ILE A C   1 
ATOM 1367 O O   . ILE A 1 308 ? 104.896 141.834 118.307 1.00 77.05  ? 306 ILE A O   1 
ATOM 1368 C CB  . ILE A 1 308 ? 102.369 143.706 119.418 1.00 63.43  ? 306 ILE A CB  1 
ATOM 1369 C CG1 . ILE A 1 308 ? 102.029 144.928 120.270 1.00 64.79  ? 306 ILE A CG1 1 
ATOM 1370 C CG2 . ILE A 1 308 ? 102.386 142.453 120.275 1.00 72.23  ? 306 ILE A CG2 1 
ATOM 1371 C CD1 . ILE A 1 308 ? 103.102 145.298 121.261 1.00 68.94  ? 306 ILE A CD1 1 
ATOM 1372 N N   . ARG A 1 309 ? 103.523 142.554 116.678 1.00 66.76  ? 307 ARG A N   1 
ATOM 1373 C CA  . ARG A 1 309 ? 103.871 141.447 115.793 1.00 65.43  ? 307 ARG A CA  1 
ATOM 1374 C C   . ARG A 1 309 ? 105.326 141.511 115.350 1.00 71.45  ? 307 ARG A C   1 
ATOM 1375 O O   . ARG A 1 309 ? 105.919 140.478 115.012 1.00 76.05  ? 307 ARG A O   1 
ATOM 1376 C CB  . ARG A 1 309 ? 102.958 141.448 114.567 1.00 70.32  ? 307 ARG A CB  1 
ATOM 1377 C CG  . ARG A 1 309 ? 103.077 140.208 113.697 1.00 73.98  ? 307 ARG A CG  1 
ATOM 1378 C CD  . ARG A 1 309 ? 101.850 140.024 112.821 1.00 73.42  ? 307 ARG A CD  1 
ATOM 1379 N NE  . ARG A 1 309 ? 101.849 140.910 111.663 1.00 72.92  ? 307 ARG A NE  1 
ATOM 1380 C CZ  . ARG A 1 309 ? 102.649 140.779 110.613 1.00 75.33  ? 307 ARG A CZ  1 
ATOM 1381 N NH1 . ARG A 1 309 ? 103.523 139.789 110.528 1.00 74.47  ? 307 ARG A NH1 1 
ATOM 1382 N NH2 . ARG A 1 309 ? 102.565 141.659 109.620 1.00 77.05  ? 307 ARG A NH2 1 
ATOM 1383 N N   . LYS A 1 310 ? 105.901 142.714 115.307 1.00 77.61  ? 308 LYS A N   1 
ATOM 1384 C CA  . LYS A 1 310 ? 107.273 142.864 114.831 1.00 78.30  ? 308 LYS A CA  1 
ATOM 1385 C C   . LYS A 1 310 ? 108.253 142.080 115.698 1.00 81.05  ? 308 LYS A C   1 
ATOM 1386 O O   . LYS A 1 310 ? 109.147 141.403 115.178 1.00 83.92  ? 308 LYS A O   1 
ATOM 1387 C CB  . LYS A 1 310 ? 107.657 144.343 114.787 1.00 73.92  ? 308 LYS A CB  1 
ATOM 1388 N N   . GLU A 1 311 ? 108.103 142.157 117.023 1.00 78.99  ? 309 GLU A N   1 
ATOM 1389 C CA  . GLU A 1 311 ? 109.006 141.423 117.906 1.00 81.34  ? 309 GLU A CA  1 
ATOM 1390 C C   . GLU A 1 311 ? 108.881 139.920 117.703 1.00 79.57  ? 309 GLU A C   1 
ATOM 1391 O O   . GLU A 1 311 ? 109.892 139.207 117.630 1.00 81.10  ? 309 GLU A O   1 
ATOM 1392 C CB  . GLU A 1 311 ? 108.727 141.780 119.366 1.00 80.88  ? 309 GLU A CB  1 
ATOM 1393 C CG  . GLU A 1 311 ? 109.448 143.015 119.864 1.00 78.43  ? 309 GLU A CG  1 
ATOM 1394 C CD  . GLU A 1 311 ? 108.913 144.281 119.241 1.00 82.06  ? 309 GLU A CD  1 
ATOM 1395 O OE1 . GLU A 1 311 ? 107.738 144.610 119.502 1.00 85.39  ? 309 GLU A OE1 1 
ATOM 1396 O OE2 . GLU A 1 311 ? 109.661 144.943 118.492 1.00 83.41  ? 309 GLU A OE2 1 
ATOM 1397 N N   . PHE A 1 312 ? 107.648 139.422 117.613 1.00 67.34  ? 310 PHE A N   1 
ATOM 1398 C CA  . PHE A 1 312 ? 107.435 137.989 117.450 1.00 67.10  ? 310 PHE A CA  1 
ATOM 1399 C C   . PHE A 1 312 ? 108.013 137.489 116.133 1.00 73.66  ? 310 PHE A C   1 
ATOM 1400 O O   . PHE A 1 312 ? 108.673 136.443 116.098 1.00 78.83  ? 310 PHE A O   1 
ATOM 1401 C CB  . PHE A 1 312 ? 105.945 137.676 117.541 1.00 70.34  ? 310 PHE A CB  1 
ATOM 1402 C CG  . PHE A 1 312 ? 105.392 137.756 118.934 1.00 70.45  ? 310 PHE A CG  1 
ATOM 1403 C CD1 . PHE A 1 312 ? 105.617 136.739 119.842 1.00 72.89  ? 310 PHE A CD1 1 
ATOM 1404 C CD2 . PHE A 1 312 ? 104.648 138.851 119.336 1.00 71.21  ? 310 PHE A CD2 1 
ATOM 1405 C CE1 . PHE A 1 312 ? 105.107 136.810 121.122 1.00 76.26  ? 310 PHE A CE1 1 
ATOM 1406 C CE2 . PHE A 1 312 ? 104.138 138.928 120.616 1.00 70.09  ? 310 PHE A CE2 1 
ATOM 1407 C CZ  . PHE A 1 312 ? 104.368 137.907 121.508 1.00 73.86  ? 310 PHE A CZ  1 
ATOM 1408 N N   . VAL A 1 313 ? 107.789 138.222 115.041 1.00 75.32  ? 311 VAL A N   1 
ATOM 1409 C CA  . VAL A 1 313 ? 108.343 137.787 113.763 1.00 74.95  ? 311 VAL A CA  1 
ATOM 1410 C C   . VAL A 1 313 ? 109.860 137.931 113.723 1.00 77.15  ? 311 VAL A C   1 
ATOM 1411 O O   . VAL A 1 313 ? 110.528 137.124 113.067 1.00 79.79  ? 311 VAL A O   1 
ATOM 1412 C CB  . VAL A 1 313 ? 107.694 138.529 112.580 1.00 75.10  ? 311 VAL A CB  1 
ATOM 1413 C CG1 . VAL A 1 313 ? 106.189 138.312 112.584 1.00 74.21  ? 311 VAL A CG1 1 
ATOM 1414 C CG2 . VAL A 1 313 ? 108.028 140.010 112.603 1.00 72.84  ? 311 VAL A CG2 1 
ATOM 1415 N N   . ASP A 1 314 ? 110.431 138.926 114.410 1.00 75.21  ? 312 ASP A N   1 
ATOM 1416 C CA  . ASP A 1 314 ? 111.884 139.015 114.497 1.00 75.69  ? 312 ASP A CA  1 
ATOM 1417 C C   . ASP A 1 314 ? 112.463 137.815 115.233 1.00 80.24  ? 312 ASP A C   1 
ATOM 1418 O O   . ASP A 1 314 ? 113.477 137.247 114.807 1.00 83.91  ? 312 ASP A O   1 
ATOM 1419 C CB  . ASP A 1 314 ? 112.291 140.316 115.187 1.00 78.39  ? 312 ASP A CB  1 
ATOM 1420 C CG  . ASP A 1 314 ? 112.124 141.527 114.291 1.00 84.12  ? 312 ASP A CG  1 
ATOM 1421 O OD1 . ASP A 1 314 ? 112.229 141.372 113.056 1.00 84.00  ? 312 ASP A OD1 1 
ATOM 1422 O OD2 . ASP A 1 314 ? 111.888 142.632 114.821 1.00 83.24  ? 312 ASP A OD2 1 
ATOM 1423 N N   . ILE A 1 315 ? 111.829 137.410 116.336 1.00 71.14  ? 313 ILE A N   1 
ATOM 1424 C CA  . ILE A 1 315 ? 112.274 136.212 117.041 1.00 68.05  ? 313 ILE A CA  1 
ATOM 1425 C C   . ILE A 1 315 ? 112.131 134.982 116.154 1.00 72.88  ? 313 ILE A C   1 
ATOM 1426 O O   . ILE A 1 315 ? 113.012 134.113 116.139 1.00 76.57  ? 313 ILE A O   1 
ATOM 1427 C CB  . ILE A 1 315 ? 111.502 136.048 118.363 1.00 68.63  ? 313 ILE A CB  1 
ATOM 1428 C CG1 . ILE A 1 315 ? 111.792 137.221 119.299 1.00 71.56  ? 313 ILE A CG1 1 
ATOM 1429 C CG2 . ILE A 1 315 ? 111.864 134.737 119.037 1.00 73.25  ? 313 ILE A CG2 1 
ATOM 1430 C CD1 . ILE A 1 315 ? 110.884 137.275 120.505 1.00 72.72  ? 313 ILE A CD1 1 
ATOM 1431 N N   . SER A 1 316 ? 111.032 134.884 115.405 1.00 76.52  ? 314 SER A N   1 
ATOM 1432 C CA  . SER A 1 316 ? 110.819 133.738 114.527 1.00 76.70  ? 314 SER A CA  1 
ATOM 1433 C C   . SER A 1 316 ? 111.872 133.656 113.427 1.00 79.45  ? 314 SER A C   1 
ATOM 1434 O O   . SER A 1 316 ? 112.381 132.568 113.134 1.00 79.99  ? 314 SER A O   1 
ATOM 1435 C CB  . SER A 1 316 ? 109.421 133.801 113.915 1.00 76.06  ? 314 SER A CB  1 
ATOM 1436 O OG  . SER A 1 316 ? 108.447 134.111 114.896 1.00 77.81  ? 314 SER A OG  1 
ATOM 1437 N N   . THR A 1 317 ? 112.211 134.787 112.808 1.00 79.89  ? 315 THR A N   1 
ATOM 1438 C CA  . THR A 1 317 ? 113.158 134.793 111.699 1.00 77.68  ? 315 THR A CA  1 
ATOM 1439 C C   . THR A 1 317 ? 114.610 134.902 112.145 1.00 77.56  ? 315 THR A C   1 
ATOM 1440 O O   . THR A 1 317 ? 115.503 134.832 111.294 1.00 79.87  ? 315 THR A O   1 
ATOM 1441 C CB  . THR A 1 317 ? 112.840 135.938 110.735 1.00 79.56  ? 315 THR A CB  1 
ATOM 1442 O OG1 . THR A 1 317 ? 113.079 137.194 111.384 1.00 80.81  ? 315 THR A OG1 1 
ATOM 1443 C CG2 . THR A 1 317 ? 111.391 135.866 110.275 1.00 78.58  ? 315 THR A CG2 1 
ATOM 1444 N N   . ALA A 1 318 ? 114.870 135.080 113.442 1.00 78.92  ? 316 ALA A N   1 
ATOM 1445 C CA  . ALA A 1 318 ? 116.251 135.099 113.913 1.00 79.87  ? 316 ALA A CA  1 
ATOM 1446 C C   . ALA A 1 318 ? 116.937 133.758 113.676 1.00 83.42  ? 316 ALA A C   1 
ATOM 1447 O O   . ALA A 1 318 ? 118.101 133.715 113.264 1.00 84.56  ? 316 ALA A O   1 
ATOM 1448 C CB  . ALA A 1 318 ? 116.296 135.471 115.394 1.00 81.41  ? 316 ALA A CB  1 
ATOM 1449 N N   . SER A 1 319 ? 116.233 132.654 113.929 1.00 95.49  ? 317 SER A N   1 
ATOM 1450 C CA  . SER A 1 319 ? 116.763 131.303 113.739 1.00 96.92  ? 317 SER A CA  1 
ATOM 1451 C C   . SER A 1 319 ? 115.650 130.441 113.150 1.00 97.72  ? 317 SER A C   1 
ATOM 1452 O O   . SER A 1 319 ? 114.732 130.024 113.861 1.00 96.29  ? 317 SER A O   1 
ATOM 1453 C CB  . SER A 1 319 ? 117.287 130.729 115.052 1.00 95.75  ? 317 SER A CB  1 
ATOM 1454 O OG  . SER A 1 319 ? 117.411 129.320 114.979 1.00 96.69  ? 317 SER A OG  1 
ATOM 1455 N N   . GLY A 1 320 ? 115.734 130.175 111.848 1.00 102.47 ? 318 GLY A N   1 
ATOM 1456 C CA  . GLY A 1 320 ? 114.736 129.380 111.154 1.00 101.59 ? 318 GLY A CA  1 
ATOM 1457 C C   . GLY A 1 320 ? 115.308 128.051 110.705 1.00 102.11 ? 318 GLY A C   1 
ATOM 1458 O O   . GLY A 1 320 ? 116.459 127.969 110.270 1.00 99.66  ? 318 GLY A O   1 
ATOM 1459 N N   . ASP A 1 321 ? 114.486 127.006 110.815 1.00 101.20 ? 319 ASP A N   1 
ATOM 1460 C CA  . ASP A 1 321 ? 114.894 125.663 110.419 1.00 99.08  ? 319 ASP A CA  1 
ATOM 1461 C C   . ASP A 1 321 ? 113.885 125.054 109.453 1.00 96.84  ? 319 ASP A C   1 
ATOM 1462 O O   . ASP A 1 321 ? 112.979 125.744 108.977 1.00 93.88  ? 319 ASP A O   1 
ATOM 1463 C CB  . ASP A 1 321 ? 115.062 124.769 111.649 1.00 96.09  ? 319 ASP A CB  1 
ATOM 1464 N N   . GLY A 1 322 ? 114.040 123.767 109.155 1.00 93.22  ? 320 GLY A N   1 
ATOM 1465 C CA  . GLY A 1 322 ? 113.159 123.091 108.224 1.00 92.58  ? 320 GLY A CA  1 
ATOM 1466 C C   . GLY A 1 322 ? 111.711 123.072 108.667 1.00 95.99  ? 320 GLY A C   1 
ATOM 1467 O O   . GLY A 1 322 ? 111.397 122.594 109.761 1.00 97.10  ? 320 GLY A O   1 
ATOM 1468 N N   . ARG A 1 323 ? 110.822 123.592 107.816 1.00 94.98  ? 321 ARG A N   1 
ATOM 1469 C CA  . ARG A 1 323 ? 109.389 123.670 108.103 1.00 94.46  ? 321 ARG A CA  1 
ATOM 1470 C C   . ARG A 1 323 ? 109.113 124.413 109.408 1.00 94.34  ? 321 ARG A C   1 
ATOM 1471 O O   . ARG A 1 323 ? 108.131 124.133 110.100 1.00 92.23  ? 321 ARG A O   1 
ATOM 1472 C CB  . ARG A 1 323 ? 108.748 122.279 108.134 1.00 90.55  ? 321 ARG A CB  1 
ATOM 1473 N N   . HIS A 1 324 ? 109.972 125.367 109.748 1.00 74.25  ? 322 HIS A N   1 
ATOM 1474 C CA  . HIS A 1 324 ? 109.879 126.128 110.990 1.00 67.61  ? 322 HIS A CA  1 
ATOM 1475 C C   . HIS A 1 324 ? 109.518 127.566 110.629 1.00 70.41  ? 322 HIS A C   1 
ATOM 1476 O O   . HIS A 1 324 ? 110.393 128.411 110.432 1.00 75.68  ? 322 HIS A O   1 
ATOM 1477 C CB  . HIS A 1 324 ? 111.188 126.055 111.764 1.00 68.88  ? 322 HIS A CB  1 
ATOM 1478 C CG  . HIS A 1 324 ? 111.055 126.410 113.210 1.00 69.86  ? 322 HIS A CG  1 
ATOM 1479 N ND1 . HIS A 1 324 ? 112.137 126.739 113.997 1.00 73.62  ? 322 HIS A ND1 1 
ATOM 1480 C CD2 . HIS A 1 324 ? 109.969 126.489 114.013 1.00 71.28  ? 322 HIS A CD2 1 
ATOM 1481 C CE1 . HIS A 1 324 ? 111.724 127.004 115.223 1.00 75.22  ? 322 HIS A CE1 1 
ATOM 1482 N NE2 . HIS A 1 324 ? 110.412 126.859 115.259 1.00 74.27  ? 322 HIS A NE2 1 
ATOM 1483 N N   . ILE A 1 325 ? 108.220 127.837 110.543 1.00 56.48  ? 323 ILE A N   1 
ATOM 1484 C CA  . ILE A 1 325 ? 107.718 129.159 110.190 1.00 53.02  ? 323 ILE A CA  1 
ATOM 1485 C C   . ILE A 1 325 ? 106.591 129.519 111.146 1.00 52.82  ? 323 ILE A C   1 
ATOM 1486 O O   . ILE A 1 325 ? 105.844 128.643 111.595 1.00 60.86  ? 323 ILE A O   1 
ATOM 1487 C CB  . ILE A 1 325 ? 107.245 129.216 108.723 1.00 56.39  ? 323 ILE A CB  1 
ATOM 1488 C CG1 . ILE A 1 325 ? 107.018 130.664 108.283 1.00 56.72  ? 323 ILE A CG1 1 
ATOM 1489 C CG2 . ILE A 1 325 ? 106.006 128.369 108.518 1.00 57.85  ? 323 ILE A CG2 1 
ATOM 1490 C CD1 . ILE A 1 325 ? 108.282 131.495 108.238 1.00 56.02  ? 323 ILE A CD1 1 
ATOM 1491 N N   . CYS A 1 326 ? 106.487 130.801 111.480 1.00 48.05  ? 324 CYS A N   1 
ATOM 1492 C CA  . CYS A 1 326 ? 105.458 131.285 112.387 1.00 43.87  ? 324 CYS A CA  1 
ATOM 1493 C C   . CYS A 1 326 ? 104.353 131.978 111.605 1.00 62.07  ? 324 CYS A C   1 
ATOM 1494 O O   . CYS A 1 326 ? 104.619 132.811 110.734 1.00 69.14  ? 324 CYS A O   1 
ATOM 1495 C CB  . CYS A 1 326 ? 106.055 132.247 113.412 1.00 47.24  ? 324 CYS A CB  1 
ATOM 1496 S SG  . CYS A 1 326 ? 104.839 133.135 114.402 1.00 64.12  ? 324 CYS A SG  1 
ATOM 1497 N N   . TYR A 1 327 ? 103.106 131.627 111.923 1.00 51.96  ? 325 TYR A N   1 
ATOM 1498 C CA  . TYR A 1 327 ? 101.928 132.202 111.278 1.00 40.31  ? 325 TYR A CA  1 
ATOM 1499 C C   . TYR A 1 327 ? 101.242 133.113 112.284 1.00 44.93  ? 325 TYR A C   1 
ATOM 1500 O O   . TYR A 1 327 ? 100.537 132.635 113.185 1.00 58.95  ? 325 TYR A O   1 
ATOM 1501 C CB  . TYR A 1 327 ? 100.970 131.118 110.794 1.00 44.50  ? 325 TYR A CB  1 
ATOM 1502 C CG  . TYR A 1 327 ? 101.571 130.134 109.825 1.00 47.10  ? 325 TYR A CG  1 
ATOM 1503 C CD1 . TYR A 1 327 ? 101.680 130.436 108.478 1.00 50.94  ? 325 TYR A CD1 1 
ATOM 1504 C CD2 . TYR A 1 327 ? 102.007 128.892 110.253 1.00 43.05  ? 325 TYR A CD2 1 
ATOM 1505 C CE1 . TYR A 1 327 ? 102.220 129.536 107.589 1.00 50.16  ? 325 TYR A CE1 1 
ATOM 1506 C CE2 . TYR A 1 327 ? 102.547 127.985 109.372 1.00 48.71  ? 325 TYR A CE2 1 
ATOM 1507 C CZ  . TYR A 1 327 ? 102.650 128.311 108.042 1.00 51.50  ? 325 TYR A CZ  1 
ATOM 1508 O OH  . TYR A 1 327 ? 103.190 127.405 107.160 1.00 59.33  ? 325 TYR A OH  1 
ATOM 1509 N N   . PRO A 1 328 ? 101.431 134.424 112.185 1.00 40.69  ? 326 PRO A N   1 
ATOM 1510 C CA  . PRO A 1 328 ? 100.772 135.328 113.130 1.00 44.09  ? 326 PRO A CA  1 
ATOM 1511 C C   . PRO A 1 328 ? 99.382  135.714 112.651 1.00 53.64  ? 326 PRO A C   1 
ATOM 1512 O O   . PRO A 1 328 ? 99.180  136.064 111.486 1.00 56.33  ? 326 PRO A O   1 
ATOM 1513 C CB  . PRO A 1 328 ? 101.708 136.536 113.168 1.00 49.32  ? 326 PRO A CB  1 
ATOM 1514 C CG  . PRO A 1 328 ? 102.322 136.554 111.813 1.00 53.04  ? 326 PRO A CG  1 
ATOM 1515 C CD  . PRO A 1 328 ? 102.430 135.121 111.358 1.00 50.89  ? 326 PRO A CD  1 
ATOM 1516 N N   . HIS A 1 329 ? 98.419  135.645 113.566 1.00 56.14  ? 327 HIS A N   1 
ATOM 1517 C CA  . HIS A 1 329 ? 97.045  136.014 113.270 1.00 49.29  ? 327 HIS A CA  1 
ATOM 1518 C C   . HIS A 1 329 ? 96.527  136.938 114.358 1.00 56.91  ? 327 HIS A C   1 
ATOM 1519 O O   . HIS A 1 329 ? 96.643  136.636 115.551 1.00 65.28  ? 327 HIS A O   1 
ATOM 1520 C CB  . HIS A 1 329 ? 96.141  134.786 113.155 1.00 47.91  ? 327 HIS A CB  1 
ATOM 1521 C CG  . HIS A 1 329 ? 96.394  133.968 111.931 1.00 49.32  ? 327 HIS A CG  1 
ATOM 1522 N ND1 . HIS A 1 329 ? 95.820  134.258 110.713 1.00 56.22  ? 327 HIS A ND1 1 
ATOM 1523 C CD2 . HIS A 1 329 ? 97.166  132.875 111.733 1.00 51.65  ? 327 HIS A CD2 1 
ATOM 1524 C CE1 . HIS A 1 329 ? 96.222  133.374 109.818 1.00 58.39  ? 327 HIS A CE1 1 
ATOM 1525 N NE2 . HIS A 1 329 ? 97.040  132.524 110.411 1.00 56.08  ? 327 HIS A NE2 1 
ATOM 1526 N N   . PHE A 1 330 ? 95.944  138.054 113.935 1.00 69.01  ? 328 PHE A N   1 
ATOM 1527 C CA  . PHE A 1 330 ? 95.448  139.068 114.854 1.00 65.34  ? 328 PHE A CA  1 
ATOM 1528 C C   . PHE A 1 330 ? 94.013  138.691 115.203 1.00 72.14  ? 328 PHE A C   1 
ATOM 1529 O O   . PHE A 1 330 ? 93.103  138.871 114.387 1.00 77.64  ? 328 PHE A O   1 
ATOM 1530 C CB  . PHE A 1 330 ? 95.516  140.449 114.209 1.00 71.37  ? 328 PHE A CB  1 
ATOM 1531 C CG  . PHE A 1 330 ? 96.905  141.023 114.150 1.00 74.27  ? 328 PHE A CG  1 
ATOM 1532 C CD1 . PHE A 1 330 ? 97.565  141.422 115.296 1.00 71.60  ? 328 PHE A CD1 1 
ATOM 1533 C CD2 . PHE A 1 330 ? 97.536  141.194 112.933 1.00 77.03  ? 328 PHE A CD2 1 
ATOM 1534 C CE1 . PHE A 1 330 ? 98.838  141.943 115.233 1.00 72.70  ? 328 PHE A CE1 1 
ATOM 1535 C CE2 . PHE A 1 330 ? 98.803  141.727 112.862 1.00 77.20  ? 328 PHE A CE2 1 
ATOM 1536 C CZ  . PHE A 1 330 ? 99.453  142.107 114.016 1.00 75.09  ? 328 PHE A CZ  1 
ATOM 1537 N N   . THR A 1 331 ? 93.803  138.170 116.409 1.00 67.80  ? 329 THR A N   1 
ATOM 1538 C CA  . THR A 1 331 ? 92.553  137.495 116.729 1.00 70.43  ? 329 THR A CA  1 
ATOM 1539 C C   . THR A 1 331 ? 91.941  138.066 118.000 1.00 69.36  ? 329 THR A C   1 
ATOM 1540 O O   . THR A 1 331 ? 92.568  138.829 118.739 1.00 73.05  ? 329 THR A O   1 
ATOM 1541 C CB  . THR A 1 331 ? 92.756  135.985 116.893 1.00 72.59  ? 329 THR A CB  1 
ATOM 1542 O OG1 . THR A 1 331 ? 91.488  135.352 117.099 1.00 77.06  ? 329 THR A OG1 1 
ATOM 1543 C CG2 . THR A 1 331 ? 93.652  135.700 118.085 1.00 73.77  ? 329 THR A CG2 1 
ATOM 1544 N N   . CYS A 1 332 ? 90.690  137.680 118.236 1.00 79.63  ? 330 CYS A N   1 
ATOM 1545 C CA  . CYS A 1 332 ? 89.963  138.001 119.452 1.00 79.08  ? 330 CYS A CA  1 
ATOM 1546 C C   . CYS A 1 332 ? 89.380  136.719 120.029 1.00 81.84  ? 330 CYS A C   1 
ATOM 1547 O O   . CYS A 1 332 ? 89.158  135.742 119.308 1.00 85.42  ? 330 CYS A O   1 
ATOM 1548 C CB  . CYS A 1 332 ? 88.845  139.018 119.195 1.00 78.44  ? 330 CYS A CB  1 
ATOM 1549 S SG  . CYS A 1 332 ? 87.932  139.507 120.675 1.00 89.51  ? 330 CYS A SG  1 
ATOM 1550 N N   . SER A 1 333 ? 89.142  136.729 121.342 1.00 78.69  ? 331 SER A N   1 
ATOM 1551 C CA  . SER A 1 333 ? 88.679  135.522 122.020 1.00 78.40  ? 331 SER A CA  1 
ATOM 1552 C C   . SER A 1 333 ? 87.314  135.079 121.509 1.00 81.35  ? 331 SER A C   1 
ATOM 1553 O O   . SER A 1 333 ? 87.083  133.884 121.292 1.00 80.34  ? 331 SER A O   1 
ATOM 1554 C CB  . SER A 1 333 ? 88.635  135.756 123.530 1.00 82.07  ? 331 SER A CB  1 
ATOM 1555 O OG  . SER A 1 333 ? 89.938  135.751 124.086 1.00 84.76  ? 331 SER A OG  1 
ATOM 1556 N N   . VAL A 1 334 ? 86.395  136.027 121.308 1.00 87.38  ? 332 VAL A N   1 
ATOM 1557 C CA  . VAL A 1 334 ? 85.036  135.685 120.894 1.00 86.74  ? 332 VAL A CA  1 
ATOM 1558 C C   . VAL A 1 334 ? 84.885  135.532 119.390 1.00 87.43  ? 332 VAL A C   1 
ATOM 1559 O O   . VAL A 1 334 ? 83.796  135.172 118.924 1.00 88.70  ? 332 VAL A O   1 
ATOM 1560 C CB  . VAL A 1 334 ? 84.031  136.743 121.387 1.00 82.40  ? 332 VAL A CB  1 
ATOM 1561 N N   . ASP A 1 335 ? 85.935  135.798 118.617 1.00 82.41  ? 333 ASP A N   1 
ATOM 1562 C CA  . ASP A 1 335 ? 85.846  135.682 117.168 1.00 79.75  ? 333 ASP A CA  1 
ATOM 1563 C C   . ASP A 1 335 ? 85.610  134.234 116.760 1.00 79.38  ? 333 ASP A C   1 
ATOM 1564 O O   . ASP A 1 335 ? 86.201  133.307 117.321 1.00 79.51  ? 333 ASP A O   1 
ATOM 1565 C CB  . ASP A 1 335 ? 87.119  136.213 116.513 1.00 77.43  ? 333 ASP A CB  1 
ATOM 1566 N N   . THR A 1 336 ? 84.738  134.043 115.774 1.00 76.61  ? 334 THR A N   1 
ATOM 1567 C CA  . THR A 1 336 ? 84.369  132.715 115.305 1.00 75.81  ? 334 THR A CA  1 
ATOM 1568 C C   . THR A 1 336 ? 85.216  132.236 114.134 1.00 77.08  ? 334 THR A C   1 
ATOM 1569 O O   . THR A 1 336 ? 85.007  131.117 113.655 1.00 80.00  ? 334 THR A O   1 
ATOM 1570 C CB  . THR A 1 336 ? 82.890  132.688 114.906 1.00 79.14  ? 334 THR A CB  1 
ATOM 1571 O OG1 . THR A 1 336 ? 82.666  133.614 113.836 1.00 81.97  ? 334 THR A OG1 1 
ATOM 1572 C CG2 . THR A 1 336 ? 82.013  133.068 116.089 1.00 78.51  ? 334 THR A CG2 1 
ATOM 1573 N N   . GLU A 1 337 ? 86.161  133.045 113.665 1.00 70.53  ? 335 GLU A N   1 
ATOM 1574 C CA  . GLU A 1 337 ? 86.994  132.689 112.526 1.00 70.19  ? 335 GLU A CA  1 
ATOM 1575 C C   . GLU A 1 337 ? 88.302  132.020 112.927 1.00 75.84  ? 335 GLU A C   1 
ATOM 1576 O O   . GLU A 1 337 ? 89.125  131.734 112.052 1.00 80.27  ? 335 GLU A O   1 
ATOM 1577 C CB  . GLU A 1 337 ? 87.292  133.934 111.684 1.00 66.86  ? 335 GLU A CB  1 
ATOM 1578 N N   . ASN A 1 338 ? 88.512  131.765 114.221 1.00 70.33  ? 336 ASN A N   1 
ATOM 1579 C CA  . ASN A 1 338 ? 89.777  131.195 114.674 1.00 58.76  ? 336 ASN A CA  1 
ATOM 1580 C C   . ASN A 1 338 ? 89.999  129.802 114.100 1.00 63.73  ? 336 ASN A C   1 
ATOM 1581 O O   . ASN A 1 338 ? 91.122  129.452 113.713 1.00 72.64  ? 336 ASN A O   1 
ATOM 1582 C CB  . ASN A 1 338 ? 89.813  131.158 116.200 1.00 61.08  ? 336 ASN A CB  1 
ATOM 1583 C CG  . ASN A 1 338 ? 90.168  132.498 116.803 1.00 69.54  ? 336 ASN A CG  1 
ATOM 1584 O OD1 . ASN A 1 338 ? 91.176  133.105 116.445 1.00 75.44  ? 336 ASN A OD1 1 
ATOM 1585 N ND2 . ASN A 1 338 ? 89.338  132.970 117.723 1.00 69.52  ? 336 ASN A ND2 1 
ATOM 1586 N N   . ALA A 1 339 ? 88.942  128.990 114.044 1.00 56.14  ? 337 ALA A N   1 
ATOM 1587 C CA  . ALA A 1 339 ? 89.065  127.660 113.461 1.00 57.02  ? 337 ALA A CA  1 
ATOM 1588 C C   . ALA A 1 339 ? 89.462  127.729 111.995 1.00 56.72  ? 337 ALA A C   1 
ATOM 1589 O O   . ALA A 1 339 ? 90.246  126.899 111.526 1.00 62.20  ? 337 ALA A O   1 
ATOM 1590 C CB  . ALA A 1 339 ? 87.755  126.890 113.624 1.00 61.05  ? 337 ALA A CB  1 
ATOM 1591 N N   . ARG A 1 340 ? 88.939  128.711 111.259 1.00 57.22  ? 338 ARG A N   1 
ATOM 1592 C CA  . ARG A 1 340 ? 89.329  128.879 109.863 1.00 59.13  ? 338 ARG A CA  1 
ATOM 1593 C C   . ARG A 1 340 ? 90.808  129.226 109.740 1.00 62.41  ? 338 ARG A C   1 
ATOM 1594 O O   . ARG A 1 340 ? 91.501  128.719 108.848 1.00 70.19  ? 338 ARG A O   1 
ATOM 1595 C CB  . ARG A 1 340 ? 88.468  129.957 109.207 1.00 59.43  ? 338 ARG A CB  1 
ATOM 1596 C CG  . ARG A 1 340 ? 88.520  129.958 107.692 1.00 62.62  ? 338 ARG A CG  1 
ATOM 1597 C CD  . ARG A 1 340 ? 88.260  128.571 107.137 1.00 62.93  ? 338 ARG A CD  1 
ATOM 1598 N NE  . ARG A 1 340 ? 86.897  128.128 107.396 1.00 63.42  ? 338 ARG A NE  1 
ATOM 1599 C CZ  . ARG A 1 340 ? 86.294  127.144 106.743 1.00 66.12  ? 338 ARG A CZ  1 
ATOM 1600 N NH1 . ARG A 1 340 ? 86.908  126.477 105.780 1.00 63.40  ? 338 ARG A NH1 1 
ATOM 1601 N NH2 . ARG A 1 340 ? 85.045  126.822 107.065 1.00 68.21  ? 338 ARG A NH2 1 
ATOM 1602 N N   . ARG A 1 341 ? 91.306  130.103 110.615 1.00 53.19  ? 339 ARG A N   1 
ATOM 1603 C CA  . ARG A 1 341 ? 92.722  130.452 110.586 1.00 51.70  ? 339 ARG A CA  1 
ATOM 1604 C C   . ARG A 1 341 ? 93.591  129.241 110.895 1.00 54.63  ? 339 ARG A C   1 
ATOM 1605 O O   . ARG A 1 341 ? 94.616  129.014 110.235 1.00 64.42  ? 339 ARG A O   1 
ATOM 1606 C CB  . ARG A 1 341 ? 93.001  131.582 111.574 1.00 52.30  ? 339 ARG A CB  1 
ATOM 1607 C CG  . ARG A 1 341 ? 92.058  132.761 111.438 1.00 54.94  ? 339 ARG A CG  1 
ATOM 1608 C CD  . ARG A 1 341 ? 92.205  133.727 112.597 1.00 54.69  ? 339 ARG A CD  1 
ATOM 1609 N NE  . ARG A 1 341 ? 91.861  135.090 112.216 1.00 54.56  ? 339 ARG A NE  1 
ATOM 1610 C CZ  . ARG A 1 341 ? 91.174  135.929 112.978 1.00 60.22  ? 339 ARG A CZ  1 
ATOM 1611 N NH1 . ARG A 1 341 ? 90.735  135.575 114.174 1.00 62.26  ? 339 ARG A NH1 1 
ATOM 1612 N NH2 . ARG A 1 341 ? 90.921  137.155 112.529 1.00 60.79  ? 339 ARG A NH2 1 
ATOM 1613 N N   . ILE A 1 342 ? 93.195  128.451 111.894 1.00 51.02  ? 340 ILE A N   1 
ATOM 1614 C CA  . ILE A 1 342 ? 93.928  127.229 112.210 1.00 50.48  ? 340 ILE A CA  1 
ATOM 1615 C C   . ILE A 1 342 ? 93.917  126.280 111.020 1.00 57.65  ? 340 ILE A C   1 
ATOM 1616 O O   . ILE A 1 342 ? 94.938  125.669 110.686 1.00 65.39  ? 340 ILE A O   1 
ATOM 1617 C CB  . ILE A 1 342 ? 93.343  126.563 113.469 1.00 49.82  ? 340 ILE A CB  1 
ATOM 1618 C CG1 . ILE A 1 342 ? 93.612  127.421 114.705 1.00 51.39  ? 340 ILE A CG1 1 
ATOM 1619 C CG2 . ILE A 1 342 ? 93.903  125.172 113.643 1.00 54.92  ? 340 ILE A CG2 1 
ATOM 1620 C CD1 . ILE A 1 342 ? 92.641  127.177 115.834 1.00 56.20  ? 340 ILE A CD1 1 
ATOM 1621 N N   . PHE A 1 343 ? 92.764  126.145 110.362 1.00 60.26  ? 341 PHE A N   1 
ATOM 1622 C CA  . PHE A 1 343 ? 92.660  125.266 109.202 1.00 52.54  ? 341 PHE A CA  1 
ATOM 1623 C C   . PHE A 1 343 ? 93.584  125.716 108.080 1.00 54.35  ? 341 PHE A C   1 
ATOM 1624 O O   . PHE A 1 343 ? 94.277  124.895 107.472 1.00 64.01  ? 341 PHE A O   1 
ATOM 1625 C CB  . PHE A 1 343 ? 91.210  125.219 108.722 1.00 53.88  ? 341 PHE A CB  1 
ATOM 1626 C CG  . PHE A 1 343 ? 91.017  124.470 107.438 1.00 57.41  ? 341 PHE A CG  1 
ATOM 1627 C CD1 . PHE A 1 343 ? 91.108  123.092 107.404 1.00 58.43  ? 341 PHE A CD1 1 
ATOM 1628 C CD2 . PHE A 1 343 ? 90.729  125.145 106.266 1.00 59.74  ? 341 PHE A CD2 1 
ATOM 1629 C CE1 . PHE A 1 343 ? 90.926  122.404 106.224 1.00 55.48  ? 341 PHE A CE1 1 
ATOM 1630 C CE2 . PHE A 1 343 ? 90.545  124.460 105.084 1.00 60.48  ? 341 PHE A CE2 1 
ATOM 1631 C CZ  . PHE A 1 343 ? 90.644  123.087 105.064 1.00 58.21  ? 341 PHE A CZ  1 
ATOM 1632 N N   . ASN A 1 344 ? 93.617  127.020 107.798 1.00 51.19  ? 342 ASN A N   1 
ATOM 1633 C CA  . ASN A 1 344 ? 94.471  127.524 106.726 1.00 49.95  ? 342 ASN A CA  1 
ATOM 1634 C C   . ASN A 1 344 ? 95.948  127.319 107.047 1.00 57.67  ? 342 ASN A C   1 
ATOM 1635 O O   . ASN A 1 344 ? 96.724  126.859 106.193 1.00 68.57  ? 342 ASN A O   1 
ATOM 1636 C CB  . ASN A 1 344 ? 94.175  129.002 106.483 1.00 52.73  ? 342 ASN A CB  1 
ATOM 1637 C CG  . ASN A 1 344 ? 92.833  129.225 105.822 1.00 59.03  ? 342 ASN A CG  1 
ATOM 1638 O OD1 . ASN A 1 344 ? 92.192  128.282 105.361 1.00 63.28  ? 342 ASN A OD1 1 
ATOM 1639 N ND2 . ASN A 1 344 ? 92.397  130.476 105.777 1.00 61.97  ? 342 ASN A ND2 1 
ATOM 1640 N N   . ASP A 1 345 ? 96.355  127.651 108.273 1.00 55.45  ? 343 ASP A N   1 
ATOM 1641 C CA  . ASP A 1 345 ? 97.754  127.475 108.645 1.00 52.43  ? 343 ASP A CA  1 
ATOM 1642 C C   . ASP A 1 345 ? 98.153  126.007 108.615 1.00 56.04  ? 343 ASP A C   1 
ATOM 1643 O O   . ASP A 1 345 ? 99.233  125.666 108.121 1.00 68.83  ? 343 ASP A O   1 
ATOM 1644 C CB  . ASP A 1 345 ? 98.010  128.080 110.020 1.00 57.81  ? 343 ASP A CB  1 
ATOM 1645 C CG  . ASP A 1 345 ? 97.622  129.535 110.088 1.00 64.38  ? 343 ASP A CG  1 
ATOM 1646 O OD1 . ASP A 1 345 ? 97.782  130.241 109.071 1.00 61.13  ? 343 ASP A OD1 1 
ATOM 1647 O OD2 . ASP A 1 345 ? 97.146  129.973 111.154 1.00 66.99  ? 343 ASP A OD2 1 
ATOM 1648 N N   . CYS A 1 346 ? 97.297  125.122 109.130 1.00 48.33  ? 344 CYS A N   1 
ATOM 1649 C CA  . CYS A 1 346 ? 97.580  123.696 109.073 1.00 49.49  ? 344 CYS A CA  1 
ATOM 1650 C C   . CYS A 1 346 ? 97.636  123.189 107.643 1.00 55.35  ? 344 CYS A C   1 
ATOM 1651 O O   . CYS A 1 346 ? 98.440  122.302 107.346 1.00 63.63  ? 344 CYS A O   1 
ATOM 1652 C CB  . CYS A 1 346 ? 96.531  122.919 109.867 1.00 55.98  ? 344 CYS A CB  1 
ATOM 1653 S SG  . CYS A 1 346 ? 96.822  122.889 111.646 1.00 67.70  ? 344 CYS A SG  1 
ATOM 1654 N N   . LYS A 1 347 ? 96.806  123.734 106.753 1.00 54.85  ? 345 LYS A N   1 
ATOM 1655 C CA  . LYS A 1 347 ? 96.923  123.411 105.338 1.00 52.28  ? 345 LYS A CA  1 
ATOM 1656 C C   . LYS A 1 347 ? 98.298  123.775 104.805 1.00 51.85  ? 345 LYS A C   1 
ATOM 1657 O O   . LYS A 1 347 ? 98.913  122.980 104.087 1.00 63.63  ? 345 LYS A O   1 
ATOM 1658 C CB  . LYS A 1 347 ? 95.837  124.137 104.546 1.00 51.73  ? 345 LYS A CB  1 
ATOM 1659 C CG  . LYS A 1 347 ? 95.807  123.804 103.070 1.00 55.62  ? 345 LYS A CG  1 
ATOM 1660 C CD  . LYS A 1 347 ? 94.910  124.768 102.314 1.00 60.15  ? 345 LYS A CD  1 
ATOM 1661 C CE  . LYS A 1 347 ? 93.446  124.522 102.626 1.00 59.11  ? 345 LYS A CE  1 
ATOM 1662 N NZ  . LYS A 1 347 ? 92.557  125.398 101.817 1.00 60.10  ? 345 LYS A NZ  1 
ATOM 1663 N N   . ASP A 1 348 ? 98.803  124.954 105.163 1.00 46.82  ? 346 ASP A N   1 
ATOM 1664 C CA  . ASP A 1 348 ? 100.136 125.348 104.710 1.00 43.54  ? 346 ASP A CA  1 
ATOM 1665 C C   . ASP A 1 348 ? 101.224 124.436 105.286 1.00 46.70  ? 346 ASP A C   1 
ATOM 1666 O O   . ASP A 1 348 ? 102.170 124.066 104.578 1.00 60.44  ? 346 ASP A O   1 
ATOM 1667 C CB  . ASP A 1 348 ? 100.397 126.808 105.077 1.00 48.86  ? 346 ASP A CB  1 
ATOM 1668 C CG  . ASP A 1 348 ? 101.629 127.376 104.399 1.00 59.77  ? 346 ASP A CG  1 
ATOM 1669 O OD1 . ASP A 1 348 ? 102.306 126.641 103.652 1.00 65.73  ? 346 ASP A OD1 1 
ATOM 1670 O OD2 . ASP A 1 348 ? 101.916 128.572 104.606 1.00 64.32  ? 346 ASP A OD2 1 
ATOM 1671 N N   . ILE A 1 349 ? 101.107 124.063 106.563 1.00 44.71  ? 347 ILE A N   1 
ATOM 1672 C CA  . ILE A 1 349 ? 102.112 123.193 107.179 1.00 45.57  ? 347 ILE A CA  1 
ATOM 1673 C C   . ILE A 1 349 ? 102.103 121.810 106.537 1.00 51.61  ? 347 ILE A C   1 
ATOM 1674 O O   . ILE A 1 349 ? 103.162 121.222 106.280 1.00 60.23  ? 347 ILE A O   1 
ATOM 1675 C CB  . ILE A 1 349 ? 101.902 123.107 108.702 1.00 49.11  ? 347 ILE A CB  1 
ATOM 1676 C CG1 . ILE A 1 349 ? 101.681 124.496 109.291 1.00 49.06  ? 347 ILE A CG1 1 
ATOM 1677 C CG2 . ILE A 1 349 ? 103.093 122.437 109.364 1.00 52.35  ? 347 ILE A CG2 1 
ATOM 1678 C CD1 . ILE A 1 349 ? 101.694 124.533 110.786 1.00 51.13  ? 347 ILE A CD1 1 
ATOM 1679 N N   . ILE A 1 350 ? 100.913 121.257 106.291 1.00 48.80  ? 348 ILE A N   1 
ATOM 1680 C CA  . ILE A 1 350 ? 100.824 119.972 105.603 1.00 49.82  ? 348 ILE A CA  1 
ATOM 1681 C C   . ILE A 1 350 ? 101.365 120.092 104.188 1.00 57.21  ? 348 ILE A C   1 
ATOM 1682 O O   . ILE A 1 350 ? 101.988 119.161 103.668 1.00 61.24  ? 348 ILE A O   1 
ATOM 1683 C CB  . ILE A 1 350 ? 99.377  119.446 105.620 1.00 50.07  ? 348 ILE A CB  1 
ATOM 1684 C CG1 . ILE A 1 350 ? 98.888  119.272 107.055 1.00 53.30  ? 348 ILE A CG1 1 
ATOM 1685 C CG2 . ILE A 1 350 ? 99.272  118.129 104.867 1.00 54.79  ? 348 ILE A CG2 1 
ATOM 1686 C CD1 . ILE A 1 350 ? 99.690  118.285 107.849 1.00 57.43  ? 348 ILE A CD1 1 
ATOM 1687 N N   . LEU A 1 351 ? 101.151 121.241 103.545 1.00 46.99  ? 349 LEU A N   1 
ATOM 1688 C CA  . LEU A 1 351 ? 101.743 121.472 102.232 1.00 36.00  ? 349 LEU A CA  1 
ATOM 1689 C C   . LEU A 1 351 ? 103.260 121.378 102.298 1.00 43.49  ? 349 LEU A C   1 
ATOM 1690 O O   . LEU A 1 351 ? 103.888 120.717 101.466 1.00 60.53  ? 349 LEU A O   1 
ATOM 1691 C CB  . LEU A 1 351 ? 101.306 122.836 101.699 1.00 37.86  ? 349 LEU A CB  1 
ATOM 1692 C CG  . LEU A 1 351 ? 101.628 123.201 100.251 1.00 42.76  ? 349 LEU A CG  1 
ATOM 1693 C CD1 . LEU A 1 351 ? 100.469 123.963 99.643  1.00 47.14  ? 349 LEU A CD1 1 
ATOM 1694 C CD2 . LEU A 1 351 ? 102.891 124.032 100.176 1.00 44.29  ? 349 LEU A CD2 1 
ATOM 1695 N N   . GLN A 1 352 ? 103.867 122.035 103.286 1.00 47.39  ? 350 GLN A N   1 
ATOM 1696 C CA  . GLN A 1 352 ? 105.323 121.990 103.408 1.00 45.70  ? 350 GLN A CA  1 
ATOM 1697 C C   . GLN A 1 352 ? 105.817 120.574 103.689 1.00 53.64  ? 350 GLN A C   1 
ATOM 1698 O O   . GLN A 1 352 ? 106.782 120.107 103.067 1.00 62.09  ? 350 GLN A O   1 
ATOM 1699 C CB  . GLN A 1 352 ? 105.790 122.945 104.504 1.00 50.47  ? 350 GLN A CB  1 
ATOM 1700 C CG  . GLN A 1 352 ? 105.416 124.395 104.267 1.00 55.24  ? 350 GLN A CG  1 
ATOM 1701 C CD  . GLN A 1 352 ? 106.118 124.987 103.067 1.00 59.34  ? 350 GLN A CD  1 
ATOM 1702 O OE1 . GLN A 1 352 ? 107.283 124.689 102.806 1.00 61.26  ? 350 GLN A OE1 1 
ATOM 1703 N NE2 . GLN A 1 352 ? 105.413 125.834 102.327 1.00 61.87  ? 350 GLN A NE2 1 
ATOM 1704 N N   . MET A 1 353 ? 105.160 119.869 104.612 1.00 56.36  ? 351 MET A N   1 
ATOM 1705 C CA  . MET A 1 353 ? 105.608 118.520 104.939 1.00 56.21  ? 351 MET A CA  1 
ATOM 1706 C C   . MET A 1 353 ? 105.339 117.541 103.805 1.00 63.31  ? 351 MET A C   1 
ATOM 1707 O O   . MET A 1 353 ? 105.983 116.490 103.736 1.00 68.93  ? 351 MET A O   1 
ATOM 1708 C CB  . MET A 1 353 ? 104.961 118.036 106.236 1.00 58.96  ? 351 MET A CB  1 
ATOM 1709 C CG  . MET A 1 353 ? 105.412 118.811 107.463 1.00 68.52  ? 351 MET A CG  1 
ATOM 1710 S SD  . MET A 1 353 ? 104.707 118.205 109.006 1.00 88.11  ? 351 MET A SD  1 
ATOM 1711 C CE  . MET A 1 353 ? 103.030 118.801 108.870 1.00 67.83  ? 351 MET A CE  1 
ATOM 1712 N N   . ASN A 1 354 ? 104.438 117.894 102.895 1.00 54.58  ? 352 ASN A N   1 
ATOM 1713 C CA  . ASN A 1 354 ? 104.220 117.050 101.729 1.00 45.07  ? 352 ASN A CA  1 
ATOM 1714 C C   . ASN A 1 354 ? 105.351 117.331 100.761 1.00 51.12  ? 352 ASN A C   1 
ATOM 1715 O O   . ASN A 1 354 ? 106.020 116.406 100.301 1.00 61.88  ? 352 ASN A O   1 
ATOM 1716 C CB  . ASN A 1 354 ? 102.862 117.329 101.096 1.00 41.33  ? 352 ASN A CB  1 
ATOM 1717 C CG  . ASN A 1 354 ? 101.729 116.637 101.827 1.00 47.97  ? 352 ASN A CG  1 
ATOM 1718 O OD1 . ASN A 1 354 ? 100.731 117.260 102.185 1.00 51.94  ? 352 ASN A OD1 1 
ATOM 1719 N ND2 . ASN A 1 354 ? 101.882 115.339 102.058 1.00 57.18  ? 352 ASN A ND2 1 
ATOM 1720 N N   . LEU A 1 355 ? 105.581 118.605 100.451 1.00 45.65  ? 353 LEU A N   1 
ATOM 1721 C CA  . LEU A 1 355 ? 106.709 118.963 99.600  1.00 34.55  ? 353 LEU A CA  1 
ATOM 1722 C C   . LEU A 1 355 ? 108.003 118.314 100.059 1.00 43.80  ? 353 LEU A C   1 
ATOM 1723 O O   . LEU A 1 355 ? 108.864 118.020 99.225  1.00 53.38  ? 353 LEU A O   1 
ATOM 1724 C CB  . LEU A 1 355 ? 106.881 120.481 99.555  1.00 35.66  ? 353 LEU A CB  1 
ATOM 1725 C CG  . LEU A 1 355 ? 106.163 121.307 98.489  1.00 35.74  ? 353 LEU A CG  1 
ATOM 1726 C CD1 . LEU A 1 355 ? 104.668 121.251 98.618  1.00 46.47  ? 353 LEU A CD1 1 
ATOM 1727 C CD2 . LEU A 1 355 ? 106.616 122.739 98.628  1.00 46.05  ? 353 LEU A CD2 1 
ATOM 1728 N N   . ARG A 1 356 ? 108.171 118.104 101.361 1.00 54.92  ? 354 ARG A N   1 
ATOM 1729 C CA  . ARG A 1 356 ? 109.324 117.367 101.868 1.00 52.85  ? 354 ARG A CA  1 
ATOM 1730 C C   . ARG A 1 356 ? 109.184 115.858 101.742 1.00 58.15  ? 354 ARG A C   1 
ATOM 1731 O O   . ARG A 1 356 ? 110.115 115.196 101.281 1.00 66.28  ? 354 ARG A O   1 
ATOM 1732 C CB  . ARG A 1 356 ? 109.587 117.728 103.333 1.00 58.51  ? 354 ARG A CB  1 
ATOM 1733 C CG  . ARG A 1 356 ? 110.642 118.803 103.522 1.00 62.02  ? 354 ARG A CG  1 
ATOM 1734 C CD  . ARG A 1 356 ? 110.055 120.190 103.337 1.00 62.88  ? 354 ARG A CD  1 
ATOM 1735 N NE  . ARG A 1 356 ? 111.083 121.222 103.332 1.00 67.48  ? 354 ARG A NE  1 
ATOM 1736 C CZ  . ARG A 1 356 ? 110.837 122.525 103.315 1.00 68.40  ? 354 ARG A CZ  1 
ATOM 1737 N NH1 . ARG A 1 356 ? 109.600 122.994 103.301 1.00 68.49  ? 354 ARG A NH1 1 
ATOM 1738 N NH2 . ARG A 1 356 ? 111.857 123.378 103.313 1.00 62.17  ? 354 ARG A NH2 1 
ATOM 1739 N N   . GLU A 1 357 ? 108.042 115.293 102.142 1.00 59.99  ? 355 GLU A N   1 
ATOM 1740 C CA  . GLU A 1 357 ? 107.871 113.844 102.119 1.00 58.69  ? 355 GLU A CA  1 
ATOM 1741 C C   . GLU A 1 357 ? 107.801 113.321 100.691 1.00 63.62  ? 355 GLU A C   1 
ATOM 1742 O O   . GLU A 1 357 ? 108.489 112.357 100.335 1.00 66.43  ? 355 GLU A O   1 
ATOM 1743 C CB  . GLU A 1 357 ? 106.620 113.461 102.909 1.00 61.74  ? 355 GLU A CB  1 
ATOM 1744 C CG  . GLU A 1 357 ? 105.966 112.162 102.488 1.00 69.59  ? 355 GLU A CG  1 
ATOM 1745 C CD  . GLU A 1 357 ? 104.741 111.844 103.323 1.00 75.56  ? 355 GLU A CD  1 
ATOM 1746 O OE1 . GLU A 1 357 ? 104.657 112.340 104.466 1.00 74.33  ? 355 GLU A OE1 1 
ATOM 1747 O OE2 . GLU A 1 357 ? 103.860 111.104 102.838 1.00 73.31  ? 355 GLU A OE2 1 
ATOM 1748 N N   . TYR A 1 358 ? 106.977 113.944 99.856  1.00 53.19  ? 356 TYR A N   1 
ATOM 1749 C CA  . TYR A 1 358 ? 106.974 113.666 98.428  1.00 49.83  ? 356 TYR A CA  1 
ATOM 1750 C C   . TYR A 1 358 ? 108.153 114.398 97.804  1.00 54.14  ? 356 TYR A C   1 
ATOM 1751 O O   . TYR A 1 358 ? 108.421 115.554 98.143  1.00 67.20  ? 356 TYR A O   1 
ATOM 1752 C CB  . TYR A 1 358 ? 105.658 114.099 97.782  1.00 46.46  ? 356 TYR A CB  1 
ATOM 1753 C CG  . TYR A 1 358 ? 104.441 113.412 98.359  1.00 50.23  ? 356 TYR A CG  1 
ATOM 1754 C CD1 . TYR A 1 358 ? 103.940 113.768 99.601  1.00 48.66  ? 356 TYR A CD1 1 
ATOM 1755 C CD2 . TYR A 1 358 ? 103.795 112.407 97.661  1.00 61.99  ? 356 TYR A CD2 1 
ATOM 1756 C CE1 . TYR A 1 358 ? 102.837 113.140 100.132 1.00 46.97  ? 356 TYR A CE1 1 
ATOM 1757 C CE2 . TYR A 1 358 ? 102.688 111.776 98.183  1.00 58.73  ? 356 TYR A CE2 1 
ATOM 1758 C CZ  . TYR A 1 358 ? 102.214 112.147 99.418  1.00 52.10  ? 356 TYR A CZ  1 
ATOM 1759 O OH  . TYR A 1 358 ? 101.109 111.519 99.942  1.00 58.76  ? 356 TYR A OH  1 
ATOM 1760 N N   . ASN A 1 359 ? 108.856 113.726 96.897  1.00 56.65  ? 357 ASN A N   1 
ATOM 1761 C CA  . ASN A 1 359 ? 110.159 114.196 96.434  1.00 54.35  ? 357 ASN A CA  1 
ATOM 1762 C C   . ASN A 1 359 ? 109.969 115.408 95.526  1.00 59.96  ? 357 ASN A C   1 
ATOM 1763 O O   . ASN A 1 359 ? 109.907 115.312 94.298  1.00 71.45  ? 357 ASN A O   1 
ATOM 1764 C CB  . ASN A 1 359 ? 110.901 113.073 95.723  1.00 63.85  ? 357 ASN A CB  1 
ATOM 1765 C CG  . ASN A 1 359 ? 111.193 111.903 96.639  1.00 70.16  ? 357 ASN A CG  1 
ATOM 1766 O OD1 . ASN A 1 359 ? 111.067 110.744 96.245  1.00 69.57  ? 357 ASN A OD1 1 
ATOM 1767 N ND2 . ASN A 1 359 ? 111.582 112.201 97.873  1.00 65.03  ? 357 ASN A ND2 1 
ATOM 1768 N N   . LEU A 1 360 ? 109.876 116.581 96.157  1.00 42.46  ? 358 LEU A N   1 
ATOM 1769 C CA  . LEU A 1 360 ? 109.789 117.845 95.442  1.00 43.65  ? 358 LEU A CA  1 
ATOM 1770 C C   . LEU A 1 360 ? 110.779 118.892 95.929  1.00 55.16  ? 358 LEU A C   1 
ATOM 1771 O O   . LEU A 1 360 ? 111.078 119.827 95.180  1.00 59.41  ? 358 LEU A O   1 
ATOM 1772 C CB  . LEU A 1 360 ? 108.372 118.426 95.543  1.00 39.83  ? 358 LEU A CB  1 
ATOM 1773 C CG  . LEU A 1 360 ? 107.273 117.722 94.752  1.00 37.36  ? 358 LEU A CG  1 
ATOM 1774 C CD1 . LEU A 1 360 ? 105.916 118.275 95.122  1.00 44.71  ? 358 LEU A CD1 1 
ATOM 1775 C CD2 . LEU A 1 360 ? 107.521 117.878 93.264  1.00 50.74  ? 358 LEU A CD2 1 
ATOM 1776 N N   . VAL A 1 361 ? 111.289 118.765 97.149  1.00 66.14  ? 359 VAL A N   1 
ATOM 1777 C CA  . VAL A 1 361 ? 112.253 119.720 97.677  1.00 66.07  ? 359 VAL A CA  1 
ATOM 1778 C C   . VAL A 1 361 ? 113.552 119.005 98.030  1.00 74.65  ? 359 VAL A C   1 
ATOM 1779 O O   . VAL A 1 361 ? 114.645 119.475 97.710  1.00 74.47  ? 359 VAL A O   1 
ATOM 1780 C CB  . VAL A 1 361 ? 111.690 120.462 98.899  1.00 64.33  ? 359 VAL A CB  1 
ATOM 1781 C CG1 . VAL A 1 361 ? 112.741 121.388 99.491  1.00 66.41  ? 359 VAL A CG1 1 
ATOM 1782 C CG2 . VAL A 1 361 ? 110.443 121.241 98.517  1.00 63.45  ? 359 VAL A CG2 1 
ATOM 1783 O OXT . VAL A 1 361 ? 113.539 117.935 98.637  1.00 72.15  ? 359 VAL A OXT 1 
ATOM 1784 N N   . GLU B 2 8   ? 116.485 134.774 161.182 1.00 117.96 ? 3   GLU B N   1 
ATOM 1785 C CA  . GLU B 2 8   ? 117.026 133.442 161.422 1.00 117.47 ? 3   GLU B CA  1 
ATOM 1786 C C   . GLU B 2 8   ? 117.306 132.721 160.108 1.00 117.81 ? 3   GLU B C   1 
ATOM 1787 O O   . GLU B 2 8   ? 117.892 131.639 160.096 1.00 118.23 ? 3   GLU B O   1 
ATOM 1788 C CB  . GLU B 2 8   ? 116.063 132.618 162.279 1.00 116.47 ? 3   GLU B CB  1 
ATOM 1789 N N   . LEU B 2 9   ? 116.872 133.326 159.000 1.00 118.55 ? 4   LEU B N   1 
ATOM 1790 C CA  . LEU B 2 9   ? 117.112 132.729 157.691 1.00 117.32 ? 4   LEU B CA  1 
ATOM 1791 C C   . LEU B 2 9   ? 118.599 132.689 157.362 1.00 118.64 ? 4   LEU B C   1 
ATOM 1792 O O   . LEU B 2 9   ? 119.099 131.690 156.832 1.00 118.99 ? 4   LEU B O   1 
ATOM 1793 C CB  . LEU B 2 9   ? 116.345 133.499 156.616 1.00 116.81 ? 4   LEU B CB  1 
ATOM 1794 N N   . ASP B 2 10  ? 119.322 133.770 157.668 1.00 125.96 ? 5   ASP B N   1 
ATOM 1795 C CA  . ASP B 2 10  ? 120.741 133.832 157.329 1.00 127.54 ? 5   ASP B CA  1 
ATOM 1796 C C   . ASP B 2 10  ? 121.546 132.793 158.100 1.00 128.49 ? 5   ASP B C   1 
ATOM 1797 O O   . ASP B 2 10  ? 122.383 132.091 157.520 1.00 128.31 ? 5   ASP B O   1 
ATOM 1798 C CB  . ASP B 2 10  ? 121.281 135.237 157.598 1.00 124.70 ? 5   ASP B CB  1 
ATOM 1799 N N   . GLN B 2 11  ? 121.306 132.675 159.409 1.00 126.16 ? 6   GLN B N   1 
ATOM 1800 C CA  . GLN B 2 11  ? 122.044 131.698 160.203 1.00 125.25 ? 6   GLN B CA  1 
ATOM 1801 C C   . GLN B 2 11  ? 121.672 130.274 159.809 1.00 124.96 ? 6   GLN B C   1 
ATOM 1802 O O   . GLN B 2 11  ? 122.529 129.382 159.795 1.00 123.13 ? 6   GLN B O   1 
ATOM 1803 C CB  . GLN B 2 11  ? 121.803 131.938 161.695 1.00 123.72 ? 6   GLN B CB  1 
ATOM 1804 C CG  . GLN B 2 11  ? 120.343 131.937 162.120 1.00 124.72 ? 6   GLN B CG  1 
ATOM 1805 C CD  . GLN B 2 11  ? 119.849 130.561 162.518 1.00 125.85 ? 6   GLN B CD  1 
ATOM 1806 O OE1 . GLN B 2 11  ? 120.614 129.732 163.011 1.00 125.05 ? 6   GLN B OE1 1 
ATOM 1807 N NE2 . GLN B 2 11  ? 118.563 130.308 162.304 1.00 124.73 ? 6   GLN B NE2 1 
ATOM 1808 N N   . LEU B 2 12  ? 120.398 130.041 159.482 1.00 115.58 ? 7   LEU B N   1 
ATOM 1809 C CA  . LEU B 2 12  ? 119.986 128.720 159.020 1.00 112.09 ? 7   LEU B CA  1 
ATOM 1810 C C   . LEU B 2 12  ? 120.680 128.356 157.715 1.00 112.81 ? 7   LEU B C   1 
ATOM 1811 O O   . LEU B 2 12  ? 121.158 127.227 157.552 1.00 113.14 ? 7   LEU B O   1 
ATOM 1812 C CB  . LEU B 2 12  ? 118.468 128.670 158.854 1.00 112.87 ? 7   LEU B CB  1 
ATOM 1813 N N   . ARG B 2 13  ? 120.755 129.302 156.776 1.00 113.26 ? 8   ARG B N   1 
ATOM 1814 C CA  . ARG B 2 13  ? 121.462 129.045 155.526 1.00 113.10 ? 8   ARG B CA  1 
ATOM 1815 C C   . ARG B 2 13  ? 122.945 128.800 155.773 1.00 114.34 ? 8   ARG B C   1 
ATOM 1816 O O   . ARG B 2 13  ? 123.551 127.922 155.146 1.00 115.60 ? 8   ARG B O   1 
ATOM 1817 C CB  . ARG B 2 13  ? 121.262 130.213 154.560 1.00 111.44 ? 8   ARG B CB  1 
ATOM 1818 N N   . GLN B 2 14  ? 123.548 129.569 156.683 1.00 117.55 ? 9   GLN B N   1 
ATOM 1819 C CA  . GLN B 2 14  ? 124.965 129.390 156.983 1.00 119.36 ? 9   GLN B CA  1 
ATOM 1820 C C   . GLN B 2 14  ? 125.239 128.010 157.567 1.00 119.44 ? 9   GLN B C   1 
ATOM 1821 O O   . GLN B 2 14  ? 126.199 127.339 157.170 1.00 118.85 ? 9   GLN B O   1 
ATOM 1822 C CB  . GLN B 2 14  ? 125.439 130.483 157.940 1.00 118.07 ? 9   GLN B CB  1 
ATOM 1823 N N   . GLU B 2 15  ? 124.400 127.557 158.501 1.00 117.71 ? 10  GLU B N   1 
ATOM 1824 C CA  . GLU B 2 15  ? 124.639 126.248 159.099 1.00 116.82 ? 10  GLU B CA  1 
ATOM 1825 C C   . GLU B 2 15  ? 124.285 125.118 158.137 1.00 114.35 ? 10  GLU B C   1 
ATOM 1826 O O   . GLU B 2 15  ? 124.895 124.045 158.198 1.00 114.81 ? 10  GLU B O   1 
ATOM 1827 C CB  . GLU B 2 15  ? 123.881 126.116 160.422 1.00 116.96 ? 10  GLU B CB  1 
ATOM 1828 C CG  . GLU B 2 15  ? 122.373 126.228 160.333 1.00 118.63 ? 10  GLU B CG  1 
ATOM 1829 C CD  . GLU B 2 15  ? 121.698 124.888 160.147 1.00 119.16 ? 10  GLU B CD  1 
ATOM 1830 O OE1 . GLU B 2 15  ? 122.354 123.851 160.378 1.00 118.14 ? 10  GLU B OE1 1 
ATOM 1831 O OE2 . GLU B 2 15  ? 120.504 124.874 159.787 1.00 119.05 ? 10  GLU B OE2 1 
ATOM 1832 N N   . ALA B 2 16  ? 123.332 125.341 157.227 1.00 109.35 ? 11  ALA B N   1 
ATOM 1833 C CA  . ALA B 2 16  ? 123.090 124.363 156.171 1.00 110.76 ? 11  ALA B CA  1 
ATOM 1834 C C   . ALA B 2 16  ? 124.299 124.240 155.251 1.00 110.87 ? 11  ALA B C   1 
ATOM 1835 O O   . ALA B 2 16  ? 124.678 123.130 154.854 1.00 110.22 ? 11  ALA B O   1 
ATOM 1836 C CB  . ALA B 2 16  ? 121.845 124.747 155.373 1.00 109.22 ? 11  ALA B CB  1 
ATOM 1837 N N   . GLU B 2 17  ? 124.916 125.371 154.903 1.00 110.71 ? 12  GLU B N   1 
ATOM 1838 C CA  . GLU B 2 17  ? 126.140 125.330 154.110 1.00 110.67 ? 12  GLU B CA  1 
ATOM 1839 C C   . GLU B 2 17  ? 127.259 124.632 154.872 1.00 110.42 ? 12  GLU B C   1 
ATOM 1840 O O   . GLU B 2 17  ? 128.064 123.905 154.281 1.00 110.17 ? 12  GLU B O   1 
ATOM 1841 C CB  . GLU B 2 17  ? 126.558 126.746 153.715 1.00 110.22 ? 12  GLU B CB  1 
ATOM 1842 N N   . GLN B 2 18  ? 127.327 124.848 156.187 1.00 107.51 ? 13  GLN B N   1 
ATOM 1843 C CA  . GLN B 2 18  ? 128.322 124.156 157.001 1.00 107.58 ? 13  GLN B CA  1 
ATOM 1844 C C   . GLN B 2 18  ? 128.102 122.647 156.981 1.00 106.30 ? 13  GLN B C   1 
ATOM 1845 O O   . GLN B 2 18  ? 129.060 121.873 156.877 1.00 106.59 ? 13  GLN B O   1 
ATOM 1846 C CB  . GLN B 2 18  ? 128.287 124.685 158.434 1.00 105.83 ? 13  GLN B CB  1 
ATOM 1847 N N   . LEU B 2 19  ? 126.844 122.211 157.085 1.00 99.69  ? 14  LEU B N   1 
ATOM 1848 C CA  . LEU B 2 19  ? 126.550 120.782 157.016 1.00 100.24 ? 14  LEU B CA  1 
ATOM 1849 C C   . LEU B 2 19  ? 126.904 120.210 155.648 1.00 100.66 ? 14  LEU B C   1 
ATOM 1850 O O   . LEU B 2 19  ? 127.436 119.097 155.551 1.00 102.35 ? 14  LEU B O   1 
ATOM 1851 C CB  . LEU B 2 19  ? 125.077 120.528 157.337 1.00 100.22 ? 14  LEU B CB  1 
ATOM 1852 C CG  . LEU B 2 19  ? 124.626 120.847 158.762 1.00 101.14 ? 14  LEU B CG  1 
ATOM 1853 C CD1 . LEU B 2 19  ? 123.120 120.682 158.899 1.00 100.95 ? 14  LEU B CD1 1 
ATOM 1854 C CD2 . LEU B 2 19  ? 125.357 119.967 159.763 1.00 99.55  ? 14  LEU B CD2 1 
ATOM 1855 N N   . LYS B 2 20  ? 126.610 120.953 154.579 1.00 102.91 ? 15  LYS B N   1 
ATOM 1856 C CA  . LYS B 2 20  ? 126.978 120.495 153.242 1.00 102.75 ? 15  LYS B CA  1 
ATOM 1857 C C   . LYS B 2 20  ? 128.490 120.379 153.098 1.00 103.06 ? 15  LYS B C   1 
ATOM 1858 O O   . LYS B 2 20  ? 128.996 119.419 152.504 1.00 102.79 ? 15  LYS B O   1 
ATOM 1859 C CB  . LYS B 2 20  ? 126.407 121.443 152.187 1.00 102.19 ? 15  LYS B CB  1 
ATOM 1860 N N   . ASN B 2 21  ? 129.229 121.351 153.637 1.00 105.69 ? 16  ASN B N   1 
ATOM 1861 C CA  . ASN B 2 21  ? 130.686 121.289 153.599 1.00 106.71 ? 16  ASN B CA  1 
ATOM 1862 C C   . ASN B 2 21  ? 131.206 120.099 154.394 1.00 107.52 ? 16  ASN B C   1 
ATOM 1863 O O   . ASN B 2 21  ? 132.167 119.442 153.980 1.00 108.79 ? 16  ASN B O   1 
ATOM 1864 C CB  . ASN B 2 21  ? 131.281 122.592 154.131 1.00 106.79 ? 16  ASN B CB  1 
ATOM 1865 C CG  . ASN B 2 21  ? 131.057 123.760 153.192 1.00 109.00 ? 16  ASN B CG  1 
ATOM 1866 O OD1 . ASN B 2 21  ? 131.188 123.628 151.975 1.00 109.10 ? 16  ASN B OD1 1 
ATOM 1867 N ND2 . ASN B 2 21  ? 130.716 124.914 153.754 1.00 107.01 ? 16  ASN B ND2 1 
ATOM 1868 N N   . GLN B 2 22  ? 130.592 119.813 155.543 1.00 100.24 ? 17  GLN B N   1 
ATOM 1869 C CA  . GLN B 2 22  ? 130.996 118.653 156.332 1.00 99.71  ? 17  GLN B CA  1 
ATOM 1870 C C   . GLN B 2 22  ? 130.749 117.359 155.567 1.00 97.66  ? 17  GLN B C   1 
ATOM 1871 O O   . GLN B 2 22  ? 131.578 116.441 155.588 1.00 98.50  ? 17  GLN B O   1 
ATOM 1872 C CB  . GLN B 2 22  ? 130.252 118.642 157.667 1.00 100.41 ? 17  GLN B CB  1 
ATOM 1873 N N   . ILE B 2 23  ? 129.606 117.269 154.885 1.00 95.17  ? 18  ILE B N   1 
ATOM 1874 C CA  . ILE B 2 23  ? 129.301 116.078 154.095 1.00 96.50  ? 18  ILE B CA  1 
ATOM 1875 C C   . ILE B 2 23  ? 130.314 115.915 152.969 1.00 95.07  ? 18  ILE B C   1 
ATOM 1876 O O   . ILE B 2 23  ? 130.805 114.811 152.704 1.00 96.87  ? 18  ILE B O   1 
ATOM 1877 C CB  . ILE B 2 23  ? 127.861 116.145 153.555 1.00 97.22  ? 18  ILE B CB  1 
ATOM 1878 N N   . ARG B 2 24  ? 130.644 117.017 152.291 1.00 94.40  ? 19  ARG B N   1 
ATOM 1879 C CA  . ARG B 2 24  ? 131.633 116.957 151.218 1.00 95.14  ? 19  ARG B CA  1 
ATOM 1880 C C   . ARG B 2 24  ? 133.003 116.551 151.748 1.00 97.24  ? 19  ARG B C   1 
ATOM 1881 O O   . ARG B 2 24  ? 133.719 115.772 151.108 1.00 96.10  ? 19  ARG B O   1 
ATOM 1882 C CB  . ARG B 2 24  ? 131.713 118.305 150.502 1.00 95.28  ? 19  ARG B CB  1 
ATOM 1883 N N   . ASP B 2 25  ? 133.388 117.077 152.913 1.00 99.26  ? 20  ASP B N   1 
ATOM 1884 C CA  . ASP B 2 25  ? 134.676 116.725 153.500 1.00 98.54  ? 20  ASP B CA  1 
ATOM 1885 C C   . ASP B 2 25  ? 134.726 115.251 153.878 1.00 96.84  ? 20  ASP B C   1 
ATOM 1886 O O   . ASP B 2 25  ? 135.744 114.584 153.666 1.00 99.29  ? 20  ASP B O   1 
ATOM 1887 C CB  . ASP B 2 25  ? 134.954 117.603 154.719 1.00 97.19  ? 20  ASP B CB  1 
ATOM 1888 N N   . ALA B 2 26  ? 133.638 114.726 154.447 1.00 89.16  ? 21  ALA B N   1 
ATOM 1889 C CA  . ALA B 2 26  ? 133.589 113.301 154.762 1.00 90.36  ? 21  ALA B CA  1 
ATOM 1890 C C   . ALA B 2 26  ? 133.668 112.459 153.496 1.00 89.50  ? 21  ALA B C   1 
ATOM 1891 O O   . ALA B 2 26  ? 134.357 111.430 153.463 1.00 89.79  ? 21  ALA B O   1 
ATOM 1892 C CB  . ALA B 2 26  ? 132.318 112.979 155.546 1.00 90.69  ? 21  ALA B CB  1 
ATOM 1893 N N   . ARG B 2 27  ? 132.972 112.886 152.441 1.00 89.76  ? 22  ARG B N   1 
ATOM 1894 C CA  . ARG B 2 27  ? 133.021 112.167 151.173 1.00 89.95  ? 22  ARG B CA  1 
ATOM 1895 C C   . ARG B 2 27  ? 134.438 112.140 150.615 1.00 91.15  ? 22  ARG B C   1 
ATOM 1896 O O   . ARG B 2 27  ? 134.904 111.107 150.120 1.00 92.23  ? 22  ARG B O   1 
ATOM 1897 C CB  . ARG B 2 27  ? 132.057 112.813 150.176 1.00 92.29  ? 22  ARG B CB  1 
ATOM 1898 N N   . LYS B 2 28  ? 135.137 113.275 150.681 1.00 93.57  ? 23  LYS B N   1 
ATOM 1899 C CA  . LYS B 2 28  ? 136.522 113.322 150.225 1.00 93.52  ? 23  LYS B CA  1 
ATOM 1900 C C   . LYS B 2 28  ? 137.428 112.451 151.085 1.00 93.16  ? 23  LYS B C   1 
ATOM 1901 O O   . LYS B 2 28  ? 138.302 111.756 150.555 1.00 95.07  ? 23  LYS B O   1 
ATOM 1902 C CB  . LYS B 2 28  ? 137.028 114.764 150.221 1.00 96.18  ? 23  LYS B CB  1 
ATOM 1903 C CG  . LYS B 2 28  ? 138.332 114.960 149.466 1.00 97.39  ? 23  LYS B CG  1 
ATOM 1904 C CD  . LYS B 2 28  ? 138.761 116.418 149.472 1.00 95.67  ? 23  LYS B CD  1 
ATOM 1905 C CE  . LYS B 2 28  ? 140.269 116.550 149.336 1.00 94.94  ? 23  LYS B CE  1 
ATOM 1906 N NZ  . LYS B 2 28  ? 140.701 117.975 149.306 1.00 94.20  ? 23  LYS B NZ  1 
ATOM 1907 N N   . ALA B 2 29  ? 137.240 112.475 152.406 1.00 94.32  ? 24  ALA B N   1 
ATOM 1908 C CA  . ALA B 2 29  ? 138.053 111.672 153.308 1.00 95.23  ? 24  ALA B CA  1 
ATOM 1909 C C   . ALA B 2 29  ? 137.824 110.179 153.134 1.00 94.60  ? 24  ALA B C   1 
ATOM 1910 O O   . ALA B 2 29  ? 138.728 109.393 153.435 1.00 96.64  ? 24  ALA B O   1 
ATOM 1911 C CB  . ALA B 2 29  ? 137.779 112.071 154.759 1.00 95.81  ? 24  ALA B CB  1 
ATOM 1912 N N   . CYS B 2 30  ? 136.648 109.770 152.662 1.00 90.27  ? 25  CYS B N   1 
ATOM 1913 C CA  . CYS B 2 30  ? 136.384 108.367 152.383 1.00 89.67  ? 25  CYS B CA  1 
ATOM 1914 C C   . CYS B 2 30  ? 136.851 107.928 151.003 1.00 90.93  ? 25  CYS B C   1 
ATOM 1915 O O   . CYS B 2 30  ? 136.734 106.742 150.680 1.00 93.79  ? 25  CYS B O   1 
ATOM 1916 C CB  . CYS B 2 30  ? 134.885 108.069 152.530 1.00 93.00  ? 25  CYS B CB  1 
ATOM 1917 S SG  . CYS B 2 30  ? 134.263 108.246 154.216 1.00 101.82 ? 25  CYS B SG  1 
ATOM 1918 N N   . ALA B 2 31  ? 137.379 108.841 150.188 1.00 90.48  ? 26  ALA B N   1 
ATOM 1919 C CA  . ALA B 2 31  ? 137.828 108.510 148.835 1.00 92.49  ? 26  ALA B CA  1 
ATOM 1920 C C   . ALA B 2 31  ? 139.323 108.191 148.850 1.00 93.15  ? 26  ALA B C   1 
ATOM 1921 O O   . ALA B 2 31  ? 140.177 108.989 148.459 1.00 94.95  ? 26  ALA B O   1 
ATOM 1922 C CB  . ALA B 2 31  ? 137.504 109.647 147.874 1.00 91.04  ? 26  ALA B CB  1 
ATOM 1923 N N   . ASP B 2 32  ? 139.628 106.979 149.319 1.00 92.65  ? 27  ASP B N   1 
ATOM 1924 C CA  . ASP B 2 32  ? 141.022 106.560 149.427 1.00 92.31  ? 27  ASP B CA  1 
ATOM 1925 C C   . ASP B 2 32  ? 141.612 106.226 148.063 1.00 92.06  ? 27  ASP B C   1 
ATOM 1926 O O   . ASP B 2 32  ? 142.766 106.570 147.779 1.00 94.05  ? 27  ASP B O   1 
ATOM 1927 C CB  . ASP B 2 32  ? 141.138 105.363 150.368 1.00 93.57  ? 27  ASP B CB  1 
ATOM 1928 C CG  . ASP B 2 32  ? 140.118 104.284 150.065 1.00 95.88  ? 27  ASP B CG  1 
ATOM 1929 O OD1 . ASP B 2 32  ? 139.239 104.517 149.210 1.00 95.78  ? 27  ASP B OD1 1 
ATOM 1930 O OD2 . ASP B 2 32  ? 140.199 103.201 150.682 1.00 96.14  ? 27  ASP B OD2 1 
ATOM 1931 N N   . ALA B 2 33  ? 140.843 105.559 147.206 1.00 87.25  ? 28  ALA B N   1 
ATOM 1932 C CA  . ALA B 2 33  ? 141.348 105.118 145.915 1.00 89.86  ? 28  ALA B CA  1 
ATOM 1933 C C   . ALA B 2 33  ? 140.242 105.215 144.877 1.00 91.06  ? 28  ALA B C   1 
ATOM 1934 O O   . ALA B 2 33  ? 139.062 105.339 145.214 1.00 91.43  ? 28  ALA B O   1 
ATOM 1935 C CB  . ALA B 2 33  ? 141.889 103.686 145.979 1.00 90.61  ? 28  ALA B CB  1 
ATOM 1936 N N   . THR B 2 34  ? 140.640 105.163 143.612 1.00 87.17  ? 29  THR B N   1 
ATOM 1937 C CA  . THR B 2 34  ? 139.717 105.229 142.492 1.00 86.27  ? 29  THR B CA  1 
ATOM 1938 C C   . THR B 2 34  ? 139.442 103.823 141.959 1.00 83.66  ? 29  THR B C   1 
ATOM 1939 O O   . THR B 2 34  ? 140.316 102.954 141.942 1.00 85.70  ? 29  THR B O   1 
ATOM 1940 C CB  . THR B 2 34  ? 140.288 106.136 141.397 1.00 87.45  ? 29  THR B CB  1 
ATOM 1941 O OG1 . THR B 2 34  ? 140.263 107.497 141.844 1.00 89.37  ? 29  THR B OG1 1 
ATOM 1942 C CG2 . THR B 2 34  ? 139.485 106.028 140.108 1.00 83.11  ? 29  THR B CG2 1 
ATOM 1943 N N   . LEU B 2 35  ? 138.193 103.598 141.537 1.00 77.28  ? 30  LEU B N   1 
ATOM 1944 C CA  . LEU B 2 35  ? 137.800 102.290 141.021 1.00 78.72  ? 30  LEU B CA  1 
ATOM 1945 C C   . LEU B 2 35  ? 138.635 101.888 139.810 1.00 84.31  ? 30  LEU B C   1 
ATOM 1946 O O   . LEU B 2 35  ? 138.884 100.697 139.592 1.00 87.59  ? 30  LEU B O   1 
ATOM 1947 C CB  . LEU B 2 35  ? 136.309 102.290 140.683 1.00 80.01  ? 30  LEU B CB  1 
ATOM 1948 C CG  . LEU B 2 35  ? 135.708 101.075 139.973 1.00 78.29  ? 30  LEU B CG  1 
ATOM 1949 C CD1 . LEU B 2 35  ? 135.946 99.800  140.754 1.00 80.24  ? 30  LEU B CD1 1 
ATOM 1950 C CD2 . LEU B 2 35  ? 134.223 101.284 139.777 1.00 78.47  ? 30  LEU B CD2 1 
ATOM 1951 N N   . SER B 2 36  ? 139.077 102.863 139.011 1.00 89.37  ? 31  SER B N   1 
ATOM 1952 C CA  . SER B 2 36  ? 139.905 102.544 137.851 1.00 90.94  ? 31  SER B CA  1 
ATOM 1953 C C   . SER B 2 36  ? 141.222 101.900 138.268 1.00 91.52  ? 31  SER B C   1 
ATOM 1954 O O   . SER B 2 36  ? 141.673 100.931 137.644 1.00 92.39  ? 31  SER B O   1 
ATOM 1955 C CB  . SER B 2 36  ? 140.161 103.804 137.026 1.00 90.38  ? 31  SER B CB  1 
ATOM 1956 O OG  . SER B 2 36  ? 140.908 103.504 135.859 1.00 92.18  ? 31  SER B OG  1 
ATOM 1957 N N   . GLN B 2 37  ? 141.857 102.427 139.319 1.00 86.83  ? 32  GLN B N   1 
ATOM 1958 C CA  . GLN B 2 37  ? 143.122 101.862 139.778 1.00 86.57  ? 32  GLN B CA  1 
ATOM 1959 C C   . GLN B 2 37  ? 142.946 100.428 140.259 1.00 88.36  ? 32  GLN B C   1 
ATOM 1960 O O   . GLN B 2 37  ? 143.788 99.565  139.984 1.00 88.97  ? 32  GLN B O   1 
ATOM 1961 C CB  . GLN B 2 37  ? 143.716 102.730 140.887 1.00 86.14  ? 32  GLN B CB  1 
ATOM 1962 C CG  . GLN B 2 37  ? 144.059 104.142 140.452 1.00 87.40  ? 32  GLN B CG  1 
ATOM 1963 C CD  . GLN B 2 37  ? 144.035 105.123 141.603 1.00 89.66  ? 32  GLN B CD  1 
ATOM 1964 O OE1 . GLN B 2 37  ? 143.997 104.728 142.769 1.00 90.24  ? 32  GLN B OE1 1 
ATOM 1965 N NE2 . GLN B 2 37  ? 144.055 106.411 141.284 1.00 89.21  ? 32  GLN B NE2 1 
ATOM 1966 N N   . ILE B 2 38  ? 141.860 100.157 140.984 1.00 80.62  ? 33  ILE B N   1 
ATOM 1967 C CA  . ILE B 2 38  ? 141.606 98.801  141.457 1.00 80.98  ? 33  ILE B CA  1 
ATOM 1968 C C   . ILE B 2 38  ? 141.310 97.872  140.285 1.00 81.87  ? 33  ILE B C   1 
ATOM 1969 O O   . ILE B 2 38  ? 141.755 96.718  140.261 1.00 81.79  ? 33  ILE B O   1 
ATOM 1970 C CB  . ILE B 2 38  ? 140.463 98.807  142.489 1.00 80.21  ? 33  ILE B CB  1 
ATOM 1971 C CG1 . ILE B 2 38  ? 140.992 99.241  143.856 1.00 82.09  ? 33  ILE B CG1 1 
ATOM 1972 C CG2 . ILE B 2 38  ? 139.810 97.438  142.585 1.00 79.58  ? 33  ILE B CG2 1 
ATOM 1973 C CD1 . ILE B 2 38  ? 139.951 99.219  144.949 1.00 81.29  ? 33  ILE B CD1 1 
ATOM 1974 N N   . THR B 2 39  ? 140.577 98.362  139.288 1.00 85.82  ? 34  THR B N   1 
ATOM 1975 C CA  . THR B 2 39  ? 140.148 97.543  138.165 1.00 85.41  ? 34  THR B CA  1 
ATOM 1976 C C   . THR B 2 39  ? 141.230 97.348  137.107 1.00 88.22  ? 34  THR B C   1 
ATOM 1977 O O   . THR B 2 39  ? 141.079 96.477  136.243 1.00 89.51  ? 34  THR B O   1 
ATOM 1978 C CB  . THR B 2 39  ? 138.904 98.165  137.520 1.00 85.74  ? 34  THR B CB  1 
ATOM 1979 O OG1 . THR B 2 39  ? 138.011 98.609  138.548 1.00 88.51  ? 34  THR B OG1 1 
ATOM 1980 C CG2 . THR B 2 39  ? 138.179 97.145  136.669 1.00 85.77  ? 34  THR B CG2 1 
ATOM 1981 N N   . ASN B 2 40  ? 142.321 98.118  137.159 1.00 89.69  ? 35  ASN B N   1 
ATOM 1982 C CA  . ASN B 2 40  ? 143.374 97.971  136.155 1.00 88.56  ? 35  ASN B CA  1 
ATOM 1983 C C   . ASN B 2 40  ? 143.932 96.554  136.082 1.00 86.98  ? 35  ASN B C   1 
ATOM 1984 O O   . ASN B 2 40  ? 144.451 96.161  135.032 1.00 85.84  ? 35  ASN B O   1 
ATOM 1985 C CB  . ASN B 2 40  ? 144.522 98.944  136.431 1.00 86.23  ? 35  ASN B CB  1 
ATOM 1986 C CG  . ASN B 2 40  ? 144.208 100.360 135.997 1.00 89.49  ? 35  ASN B CG  1 
ATOM 1987 O OD1 . ASN B 2 40  ? 144.273 101.295 136.794 1.00 90.65  ? 35  ASN B OD1 1 
ATOM 1988 N ND2 . ASN B 2 40  ? 143.868 100.527 134.725 1.00 88.84  ? 35  ASN B ND2 1 
ATOM 1989 N N   . ASN B 2 41  ? 143.840 95.779  137.161 1.00 93.06  ? 36  ASN B N   1 
ATOM 1990 C CA  . ASN B 2 41  ? 144.428 94.447  137.184 1.00 92.40  ? 36  ASN B CA  1 
ATOM 1991 C C   . ASN B 2 41  ? 143.651 93.419  136.369 1.00 95.96  ? 36  ASN B C   1 
ATOM 1992 O O   . ASN B 2 41  ? 144.264 92.472  135.864 1.00 97.50  ? 36  ASN B O   1 
ATOM 1993 C CB  . ASN B 2 41  ? 144.559 93.957  138.629 1.00 96.62  ? 36  ASN B CB  1 
ATOM 1994 C CG  . ASN B 2 41  ? 143.216 93.692  139.278 1.00 99.97  ? 36  ASN B CG  1 
ATOM 1995 O OD1 . ASN B 2 41  ? 142.213 94.313  138.931 1.00 99.56  ? 36  ASN B OD1 1 
ATOM 1996 N ND2 . ASN B 2 41  ? 143.191 92.764  140.228 1.00 98.90  ? 36  ASN B ND2 1 
ATOM 1997 N N   . ILE B 2 42  ? 142.334 93.571  136.219 1.00 89.57  ? 37  ILE B N   1 
ATOM 1998 C CA  . ILE B 2 42  ? 141.517 92.565  135.548 1.00 86.67  ? 37  ILE B CA  1 
ATOM 1999 C C   . ILE B 2 42  ? 141.464 92.867  134.058 1.00 85.00  ? 37  ILE B C   1 
ATOM 2000 O O   . ILE B 2 42  ? 141.635 94.011  133.621 1.00 86.24  ? 37  ILE B O   1 
ATOM 2001 C CB  . ILE B 2 42  ? 140.096 92.476  136.146 1.00 84.16  ? 37  ILE B CB  1 
ATOM 2002 C CG1 . ILE B 2 42  ? 139.298 93.743  135.848 1.00 82.18  ? 37  ILE B CG1 1 
ATOM 2003 C CG2 . ILE B 2 42  ? 140.159 92.215  137.643 1.00 85.22  ? 37  ILE B CG2 1 
ATOM 2004 C CD1 . ILE B 2 42  ? 137.822 93.601  136.137 1.00 85.17  ? 37  ILE B CD1 1 
ATOM 2005 N N   . ASP B 2 43  ? 141.225 91.821  133.269 1.00 76.12  ? 38  ASP B N   1 
ATOM 2006 C CA  . ASP B 2 43  ? 141.256 91.900  131.819 1.00 76.13  ? 38  ASP B CA  1 
ATOM 2007 C C   . ASP B 2 43  ? 140.009 92.596  131.277 1.00 75.59  ? 38  ASP B C   1 
ATOM 2008 O O   . ASP B 2 43  ? 138.931 92.507  131.870 1.00 76.17  ? 38  ASP B O   1 
ATOM 2009 C CB  . ASP B 2 43  ? 141.365 90.504  131.215 1.00 75.31  ? 38  ASP B CB  1 
ATOM 2010 N N   . PRO B 2 44  ? 140.134 93.296  130.152 1.00 72.27  ? 39  PRO B N   1 
ATOM 2011 C CA  . PRO B 2 44  ? 138.957 93.911  129.532 1.00 74.80  ? 39  PRO B CA  1 
ATOM 2012 C C   . PRO B 2 44  ? 137.993 92.863  129.000 1.00 73.11  ? 39  PRO B C   1 
ATOM 2013 O O   . PRO B 2 44  ? 138.378 91.742  128.659 1.00 72.41  ? 39  PRO B O   1 
ATOM 2014 C CB  . PRO B 2 44  ? 139.546 94.750  128.392 1.00 75.88  ? 39  PRO B CB  1 
ATOM 2015 C CG  . PRO B 2 44  ? 140.890 94.163  128.131 1.00 75.69  ? 39  PRO B CG  1 
ATOM 2016 C CD  . PRO B 2 44  ? 141.379 93.620  129.435 1.00 73.63  ? 39  PRO B CD  1 
ATOM 2017 N N   . VAL B 2 45  ? 136.715 93.246  128.935 1.00 66.11  ? 40  VAL B N   1 
ATOM 2018 C CA  . VAL B 2 45  ? 135.676 92.338  128.464 1.00 65.01  ? 40  VAL B CA  1 
ATOM 2019 C C   . VAL B 2 45  ? 135.762 92.061  126.974 1.00 70.66  ? 40  VAL B C   1 
ATOM 2020 O O   . VAL B 2 45  ? 135.168 91.086  126.500 1.00 71.90  ? 40  VAL B O   1 
ATOM 2021 C CB  . VAL B 2 45  ? 134.277 92.895  128.796 1.00 65.79  ? 40  VAL B CB  1 
ATOM 2022 C CG1 . VAL B 2 45  ? 134.106 93.025  130.298 1.00 67.01  ? 40  VAL B CG1 1 
ATOM 2023 C CG2 . VAL B 2 45  ? 134.061 94.230  128.110 1.00 65.95  ? 40  VAL B CG2 1 
ATOM 2024 N N   . GLY B 2 46  ? 136.479 92.889  126.221 1.00 78.55  ? 41  GLY B N   1 
ATOM 2025 C CA  . GLY B 2 46  ? 136.588 92.703  124.791 1.00 74.89  ? 41  GLY B CA  1 
ATOM 2026 C C   . GLY B 2 46  ? 135.366 93.208  124.052 1.00 73.01  ? 41  GLY B C   1 
ATOM 2027 O O   . GLY B 2 46  ? 134.397 93.703  124.631 1.00 76.74  ? 41  GLY B O   1 
ATOM 2028 N N   . ARG B 2 47  ? 135.423 93.078  122.730 1.00 69.47  ? 42  ARG B N   1 
ATOM 2029 C CA  . ARG B 2 47  ? 134.313 93.503  121.891 1.00 72.58  ? 42  ARG B CA  1 
ATOM 2030 C C   . ARG B 2 47  ? 133.101 92.610  122.121 1.00 73.58  ? 42  ARG B C   1 
ATOM 2031 O O   . ARG B 2 47  ? 133.219 91.386  122.218 1.00 72.31  ? 42  ARG B O   1 
ATOM 2032 C CB  . ARG B 2 47  ? 134.718 93.474  120.418 1.00 69.87  ? 42  ARG B CB  1 
ATOM 2033 N N   . ILE B 2 48  ? 131.930 93.233  122.212 1.00 69.22  ? 43  ILE B N   1 
ATOM 2034 C CA  . ILE B 2 48  ? 130.667 92.532  122.409 1.00 64.89  ? 43  ILE B CA  1 
ATOM 2035 C C   . ILE B 2 48  ? 129.758 92.935  121.256 1.00 67.23  ? 43  ILE B C   1 
ATOM 2036 O O   . ILE B 2 48  ? 129.204 94.040  121.244 1.00 73.31  ? 43  ILE B O   1 
ATOM 2037 C CB  . ILE B 2 48  ? 130.030 92.850  123.764 1.00 68.20  ? 43  ILE B CB  1 
ATOM 2038 C CG1 . ILE B 2 48  ? 131.042 92.620  124.887 1.00 71.44  ? 43  ILE B CG1 1 
ATOM 2039 C CG2 . ILE B 2 48  ? 128.788 92.004  123.981 1.00 70.70  ? 43  ILE B CG2 1 
ATOM 2040 C CD1 . ILE B 2 48  ? 130.784 93.435  126.124 1.00 73.20  ? 43  ILE B CD1 1 
ATOM 2041 N N   . GLN B 2 49  ? 129.602 92.042  120.282 1.00 65.49  ? 44  GLN B N   1 
ATOM 2042 C CA  . GLN B 2 49  ? 128.835 92.337  119.075 1.00 68.21  ? 44  GLN B CA  1 
ATOM 2043 C C   . GLN B 2 49  ? 127.442 91.718  119.178 1.00 68.01  ? 44  GLN B C   1 
ATOM 2044 O O   . GLN B 2 49  ? 127.164 90.627  118.677 1.00 69.62  ? 44  GLN B O   1 
ATOM 2045 C CB  . GLN B 2 49  ? 129.582 91.841  117.840 1.00 65.68  ? 44  GLN B CB  1 
ATOM 2046 N N   . MET B 2 50  ? 126.559 92.448  119.851 1.00 57.17  ? 45  MET B N   1 
ATOM 2047 C CA  . MET B 2 50  ? 125.164 92.041  119.933 1.00 60.17  ? 45  MET B CA  1 
ATOM 2048 C C   . MET B 2 50  ? 124.468 92.280  118.600 1.00 54.80  ? 45  MET B C   1 
ATOM 2049 O O   . MET B 2 50  ? 124.792 93.222  117.872 1.00 59.59  ? 45  MET B O   1 
ATOM 2050 C CB  . MET B 2 50  ? 124.451 92.804  121.048 1.00 59.36  ? 45  MET B CB  1 
ATOM 2051 N N   . ARG B 2 51  ? 123.505 91.421  118.280 1.00 48.96  ? 46  ARG B N   1 
ATOM 2052 C CA  . ARG B 2 51  ? 122.778 91.501  117.024 1.00 54.88  ? 46  ARG B CA  1 
ATOM 2053 C C   . ARG B 2 51  ? 121.281 91.526  117.293 1.00 55.23  ? 46  ARG B C   1 
ATOM 2054 O O   . ARG B 2 51  ? 120.805 91.002  118.303 1.00 66.35  ? 46  ARG B O   1 
ATOM 2055 C CB  . ARG B 2 51  ? 123.121 90.324  116.100 1.00 60.77  ? 46  ARG B CB  1 
ATOM 2056 N N   . THR B 2 52  ? 120.543 92.141  116.374 1.00 52.42  ? 47  THR B N   1 
ATOM 2057 C CA  . THR B 2 52  ? 119.092 92.257  116.491 1.00 52.47  ? 47  THR B CA  1 
ATOM 2058 C C   . THR B 2 52  ? 118.462 90.903  116.200 1.00 56.94  ? 47  THR B C   1 
ATOM 2059 O O   . THR B 2 52  ? 118.264 90.529  115.042 1.00 69.53  ? 47  THR B O   1 
ATOM 2060 C CB  . THR B 2 52  ? 118.563 93.322  115.538 1.00 61.42  ? 47  THR B CB  1 
ATOM 2061 O OG1 . THR B 2 52  ? 119.202 94.574  115.816 1.00 67.81  ? 47  THR B OG1 1 
ATOM 2062 C CG2 . THR B 2 52  ? 117.060 93.480  115.701 1.00 59.24  ? 47  THR B CG2 1 
ATOM 2063 N N   . ARG B 2 53  ? 118.147 90.155  117.258 1.00 55.44  ? 48  ARG B N   1 
ATOM 2064 C CA  . ARG B 2 53  ? 117.523 88.851  117.073 1.00 57.91  ? 48  ARG B CA  1 
ATOM 2065 C C   . ARG B 2 53  ? 116.073 88.989  116.631 1.00 65.32  ? 48  ARG B C   1 
ATOM 2066 O O   . ARG B 2 53  ? 115.625 88.281  115.722 1.00 69.49  ? 48  ARG B O   1 
ATOM 2067 C CB  . ARG B 2 53  ? 117.616 88.038  118.361 1.00 59.97  ? 48  ARG B CB  1 
ATOM 2068 C CG  . ARG B 2 53  ? 119.010 87.981  118.950 1.00 64.16  ? 48  ARG B CG  1 
ATOM 2069 C CD  . ARG B 2 53  ? 120.017 87.473  117.938 1.00 59.72  ? 48  ARG B CD  1 
ATOM 2070 N NE  . ARG B 2 53  ? 121.108 86.749  118.575 1.00 62.62  ? 48  ARG B NE  1 
ATOM 2071 C CZ  . ARG B 2 53  ? 122.280 86.507  118.005 1.00 68.09  ? 48  ARG B CZ  1 
ATOM 2072 N NH1 . ARG B 2 53  ? 122.549 86.920  116.778 1.00 68.31  ? 48  ARG B NH1 1 
ATOM 2073 N NH2 . ARG B 2 53  ? 123.206 85.836  118.684 1.00 68.81  ? 48  ARG B NH2 1 
ATOM 2074 N N   . ARG B 2 54  ? 115.326 89.892  117.261 1.00 58.87  ? 49  ARG B N   1 
ATOM 2075 C CA  . ARG B 2 54  ? 113.923 90.096  116.941 1.00 55.86  ? 49  ARG B CA  1 
ATOM 2076 C C   . ARG B 2 54  ? 113.649 91.583  116.794 1.00 54.40  ? 49  ARG B C   1 
ATOM 2077 O O   . ARG B 2 54  ? 114.299 92.416  117.429 1.00 63.14  ? 49  ARG B O   1 
ATOM 2078 C CB  . ARG B 2 54  ? 113.001 89.510  118.019 1.00 57.21  ? 49  ARG B CB  1 
ATOM 2079 C CG  . ARG B 2 54  ? 113.195 88.032  118.281 1.00 57.62  ? 49  ARG B CG  1 
ATOM 2080 C CD  . ARG B 2 54  ? 112.486 87.185  117.236 1.00 58.18  ? 49  ARG B CD  1 
ATOM 2081 N NE  . ARG B 2 54  ? 112.234 85.817  117.678 1.00 60.64  ? 49  ARG B NE  1 
ATOM 2082 C CZ  . ARG B 2 54  ? 113.160 84.956  118.080 1.00 63.38  ? 49  ARG B CZ  1 
ATOM 2083 N NH1 . ARG B 2 54  ? 114.449 85.257  118.052 1.00 60.02  ? 49  ARG B NH1 1 
ATOM 2084 N NH2 . ARG B 2 54  ? 112.786 83.753  118.505 1.00 65.67  ? 49  ARG B NH2 1 
ATOM 2085 N N   . THR B 2 55  ? 112.680 91.906  115.945 1.00 58.20  ? 50  THR B N   1 
ATOM 2086 C CA  . THR B 2 55  ? 112.178 93.263  115.805 1.00 62.94  ? 50  THR B CA  1 
ATOM 2087 C C   . THR B 2 55  ? 110.669 93.258  116.004 1.00 71.36  ? 50  THR B C   1 
ATOM 2088 O O   . THR B 2 55  ? 109.980 92.312  115.610 1.00 75.43  ? 50  THR B O   1 
ATOM 2089 C CB  . THR B 2 55  ? 112.551 93.865  114.440 1.00 62.37  ? 50  THR B CB  1 
ATOM 2090 O OG1 . THR B 2 55  ? 112.329 95.280  114.462 1.00 62.46  ? 50  THR B OG1 1 
ATOM 2091 C CG2 . THR B 2 55  ? 111.744 93.237  113.309 1.00 67.28  ? 50  THR B CG2 1 
ATOM 2092 N N   . LEU B 2 56  ? 110.166 94.300  116.656 1.00 60.17  ? 51  LEU B N   1 
ATOM 2093 C CA  . LEU B 2 56  ? 108.748 94.442  116.962 1.00 53.86  ? 51  LEU B CA  1 
ATOM 2094 C C   . LEU B 2 56  ? 108.237 95.662  116.207 1.00 63.06  ? 51  LEU B C   1 
ATOM 2095 O O   . LEU B 2 56  ? 108.662 96.789  116.482 1.00 71.58  ? 51  LEU B O   1 
ATOM 2096 C CB  . LEU B 2 56  ? 108.532 94.581  118.467 1.00 59.68  ? 51  LEU B CB  1 
ATOM 2097 C CG  . LEU B 2 56  ? 109.250 93.566  119.361 1.00 58.04  ? 51  LEU B CG  1 
ATOM 2098 C CD1 . LEU B 2 56  ? 108.794 93.705  120.802 1.00 63.34  ? 51  LEU B CD1 1 
ATOM 2099 C CD2 . LEU B 2 56  ? 109.021 92.149  118.874 1.00 59.52  ? 51  LEU B CD2 1 
ATOM 2100 N N   . ARG B 2 57  ? 107.326 95.441  115.264 1.00 69.93  ? 52  ARG B N   1 
ATOM 2101 C CA  . ARG B 2 57  ? 106.920 96.463  114.304 1.00 76.42  ? 52  ARG B CA  1 
ATOM 2102 C C   . ARG B 2 57  ? 105.403 96.561  114.222 1.00 73.70  ? 52  ARG B C   1 
ATOM 2103 O O   . ARG B 2 57  ? 104.810 96.568  113.141 1.00 76.49  ? 52  ARG B O   1 
ATOM 2104 C CB  . ARG B 2 57  ? 107.527 96.172  112.935 1.00 77.50  ? 52  ARG B CB  1 
ATOM 2105 C CG  . ARG B 2 57  ? 107.304 94.750  112.447 1.00 73.75  ? 52  ARG B CG  1 
ATOM 2106 C CD  . ARG B 2 57  ? 107.979 94.515  111.108 1.00 71.95  ? 52  ARG B CD  1 
ATOM 2107 N NE  . ARG B 2 57  ? 109.425 94.677  111.193 1.00 71.40  ? 52  ARG B NE  1 
ATOM 2108 C CZ  . ARG B 2 57  ? 110.104 95.656  110.613 1.00 75.79  ? 52  ARG B CZ  1 
ATOM 2109 N NH1 . ARG B 2 57  ? 109.498 96.586  109.894 1.00 75.67  ? 52  ARG B NH1 1 
ATOM 2110 N NH2 . ARG B 2 57  ? 111.425 95.703  110.757 1.00 76.57  ? 52  ARG B NH2 1 
ATOM 2111 N N   . GLY B 2 58  ? 104.750 96.646  115.376 1.00 67.99  ? 53  GLY B N   1 
ATOM 2112 C CA  . GLY B 2 58  ? 103.306 96.748  115.399 1.00 69.91  ? 53  GLY B CA  1 
ATOM 2113 C C   . GLY B 2 58  ? 102.783 98.080  115.895 1.00 70.14  ? 53  GLY B C   1 
ATOM 2114 O O   . GLY B 2 58  ? 101.578 98.337  115.838 1.00 73.34  ? 53  GLY B O   1 
ATOM 2115 N N   . HIS B 2 59  ? 103.674 98.939  116.379 1.00 62.78  ? 54  HIS B N   1 
ATOM 2116 C CA  . HIS B 2 59  ? 103.240 100.202 116.948 1.00 61.81  ? 54  HIS B CA  1 
ATOM 2117 C C   . HIS B 2 59  ? 102.928 101.215 115.849 1.00 67.86  ? 54  HIS B C   1 
ATOM 2118 O O   . HIS B 2 59  ? 103.176 100.992 114.661 1.00 73.97  ? 54  HIS B O   1 
ATOM 2119 C CB  . HIS B 2 59  ? 104.295 100.757 117.900 1.00 65.21  ? 54  HIS B CB  1 
ATOM 2120 C CG  . HIS B 2 59  ? 104.210 100.198 119.285 1.00 71.79  ? 54  HIS B CG  1 
ATOM 2121 N ND1 . HIS B 2 59  ? 103.386 100.729 120.252 1.00 65.36  ? 54  HIS B ND1 1 
ATOM 2122 C CD2 . HIS B 2 59  ? 104.849 99.157  119.868 1.00 71.23  ? 54  HIS B CD2 1 
ATOM 2123 C CE1 . HIS B 2 59  ? 103.518 100.040 121.370 1.00 62.69  ? 54  HIS B CE1 1 
ATOM 2124 N NE2 . HIS B 2 59  ? 104.400 99.079  121.164 1.00 70.20  ? 54  HIS B NE2 1 
ATOM 2125 N N   . LEU B 2 60  ? 102.373 102.348 116.269 1.00 70.64  ? 55  LEU B N   1 
ATOM 2126 C CA  . LEU B 2 60  ? 101.957 103.425 115.379 1.00 70.07  ? 55  LEU B CA  1 
ATOM 2127 C C   . LEU B 2 60  ? 102.842 104.654 115.477 1.00 69.59  ? 55  LEU B C   1 
ATOM 2128 O O   . LEU B 2 60  ? 103.206 105.232 114.452 1.00 73.18  ? 55  LEU B O   1 
ATOM 2129 C CB  . LEU B 2 60  ? 100.514 103.832 115.694 1.00 72.26  ? 55  LEU B CB  1 
ATOM 2130 C CG  . LEU B 2 60  ? 99.335  102.985 115.219 1.00 75.27  ? 55  LEU B CG  1 
ATOM 2131 C CD1 . LEU B 2 60  ? 99.242  101.681 115.987 1.00 75.37  ? 55  LEU B CD1 1 
ATOM 2132 C CD2 . LEU B 2 60  ? 98.069  103.787 115.427 1.00 73.61  ? 55  LEU B CD2 1 
ATOM 2133 N N   . ALA B 2 61  ? 103.197 105.061 116.693 1.00 75.25  ? 56  ALA B N   1 
ATOM 2134 C CA  . ALA B 2 61  ? 103.966 106.276 116.917 1.00 72.51  ? 56  ALA B CA  1 
ATOM 2135 C C   . ALA B 2 61  ? 105.201 105.978 117.753 1.00 74.72  ? 56  ALA B C   1 
ATOM 2136 O O   . ALA B 2 61  ? 105.562 104.812 117.946 1.00 81.23  ? 56  ALA B O   1 
ATOM 2137 C CB  . ALA B 2 61  ? 103.104 107.341 117.596 1.00 70.25  ? 56  ALA B CB  1 
ATOM 2138 N N   . LYS B 2 62  ? 105.858 107.028 118.237 1.00 69.78  ? 57  LYS B N   1 
ATOM 2139 C CA  . LYS B 2 62  ? 107.084 106.868 119.006 1.00 68.95  ? 57  LYS B CA  1 
ATOM 2140 C C   . LYS B 2 62  ? 106.847 106.025 120.253 1.00 74.83  ? 57  LYS B C   1 
ATOM 2141 O O   . LYS B 2 62  ? 105.890 106.249 121.000 1.00 82.96  ? 57  LYS B O   1 
ATOM 2142 C CB  . LYS B 2 62  ? 107.634 108.240 119.393 1.00 72.73  ? 57  LYS B CB  1 
ATOM 2143 N N   . ILE B 2 63  ? 107.726 105.053 120.474 1.00 63.32  ? 58  ILE B N   1 
ATOM 2144 C CA  . ILE B 2 63  ? 107.686 104.225 121.674 1.00 56.32  ? 58  ILE B CA  1 
ATOM 2145 C C   . ILE B 2 63  ? 108.434 104.960 122.777 1.00 60.52  ? 58  ILE B C   1 
ATOM 2146 O O   . ILE B 2 63  ? 109.598 105.333 122.604 1.00 71.31  ? 58  ILE B O   1 
ATOM 2147 C CB  . ILE B 2 63  ? 108.304 102.845 121.412 1.00 56.07  ? 58  ILE B CB  1 
ATOM 2148 C CG1 . ILE B 2 63  ? 107.343 101.964 120.616 1.00 62.43  ? 58  ILE B CG1 1 
ATOM 2149 C CG2 . ILE B 2 63  ? 108.675 102.168 122.718 1.00 60.00  ? 58  ILE B CG2 1 
ATOM 2150 C CD1 . ILE B 2 63  ? 107.932 100.626 120.236 1.00 64.83  ? 58  ILE B CD1 1 
ATOM 2151 N N   . TYR B 2 64  ? 107.770 105.175 123.915 1.00 58.88  ? 59  TYR B N   1 
ATOM 2152 C CA  . TYR B 2 64  ? 108.365 105.975 124.975 1.00 58.78  ? 59  TYR B CA  1 
ATOM 2153 C C   . TYR B 2 64  ? 108.842 105.178 126.178 1.00 61.81  ? 59  TYR B C   1 
ATOM 2154 O O   . TYR B 2 64  ? 109.663 105.692 126.943 1.00 68.85  ? 59  TYR B O   1 
ATOM 2155 C CB  . TYR B 2 64  ? 107.385 107.054 125.454 1.00 61.28  ? 59  TYR B CB  1 
ATOM 2156 C CG  . TYR B 2 64  ? 107.545 108.363 124.721 1.00 66.43  ? 59  TYR B CG  1 
ATOM 2157 C CD1 . TYR B 2 64  ? 107.717 108.393 123.344 1.00 69.62  ? 59  TYR B CD1 1 
ATOM 2158 C CD2 . TYR B 2 64  ? 107.562 109.567 125.408 1.00 62.59  ? 59  TYR B CD2 1 
ATOM 2159 C CE1 . TYR B 2 64  ? 107.875 109.587 122.670 1.00 71.08  ? 59  TYR B CE1 1 
ATOM 2160 C CE2 . TYR B 2 64  ? 107.723 110.764 124.743 1.00 66.00  ? 59  TYR B CE2 1 
ATOM 2161 C CZ  . TYR B 2 64  ? 107.877 110.770 123.376 1.00 72.91  ? 59  TYR B CZ  1 
ATOM 2162 O OH  . TYR B 2 64  ? 108.037 111.962 122.709 1.00 76.01  ? 59  TYR B OH  1 
ATOM 2163 N N   . ALA B 2 65  ? 108.362 103.954 126.371 1.00 52.48  ? 60  ALA B N   1 
ATOM 2164 C CA  . ALA B 2 65  ? 108.821 103.160 127.499 1.00 49.70  ? 60  ALA B CA  1 
ATOM 2165 C C   . ALA B 2 65  ? 108.583 101.687 127.213 1.00 53.12  ? 60  ALA B C   1 
ATOM 2166 O O   . ALA B 2 65  ? 107.787 101.321 126.345 1.00 58.82  ? 60  ALA B O   1 
ATOM 2167 C CB  . ALA B 2 65  ? 108.125 103.574 128.798 1.00 54.81  ? 60  ALA B CB  1 
ATOM 2168 N N   . MET B 2 66  ? 109.291 100.846 127.962 1.00 57.51  ? 61  MET B N   1 
ATOM 2169 C CA  . MET B 2 66  ? 109.067 99.409  127.937 1.00 47.15  ? 61  MET B CA  1 
ATOM 2170 C C   . MET B 2 66  ? 109.437 98.842  129.296 1.00 53.57  ? 61  MET B C   1 
ATOM 2171 O O   . MET B 2 66  ? 110.105 99.500  130.096 1.00 65.82  ? 61  MET B O   1 
ATOM 2172 C CB  . MET B 2 66  ? 109.870 98.714  126.831 1.00 52.79  ? 61  MET B CB  1 
ATOM 2173 C CG  . MET B 2 66  ? 111.385 98.835  126.931 1.00 65.33  ? 61  MET B CG  1 
ATOM 2174 S SD  . MET B 2 66  ? 112.152 97.721  128.121 1.00 84.06  ? 61  MET B SD  1 
ATOM 2175 C CE  . MET B 2 66  ? 111.927 96.163  127.283 1.00 65.73  ? 61  MET B CE  1 
ATOM 2176 N N   . HIS B 2 67  ? 108.998 97.611  129.545 1.00 42.72  ? 62  HIS B N   1 
ATOM 2177 C CA  . HIS B 2 67  ? 109.375 96.905  130.757 1.00 44.14  ? 62  HIS B CA  1 
ATOM 2178 C C   . HIS B 2 67  ? 109.324 95.409  130.498 1.00 51.20  ? 62  HIS B C   1 
ATOM 2179 O O   . HIS B 2 67  ? 108.426 94.911  129.816 1.00 58.02  ? 62  HIS B O   1 
ATOM 2180 C CB  . HIS B 2 67  ? 108.470 97.274  131.935 1.00 49.45  ? 62  HIS B CB  1 
ATOM 2181 C CG  . HIS B 2 67  ? 109.045 96.920  133.270 1.00 55.58  ? 62  HIS B CG  1 
ATOM 2182 N ND1 . HIS B 2 67  ? 108.771 95.729  133.907 1.00 57.81  ? 62  HIS B ND1 1 
ATOM 2183 C CD2 . HIS B 2 67  ? 109.882 97.599  134.088 1.00 49.21  ? 62  HIS B CD2 1 
ATOM 2184 C CE1 . HIS B 2 67  ? 109.411 95.692  135.061 1.00 52.09  ? 62  HIS B CE1 1 
ATOM 2185 N NE2 . HIS B 2 67  ? 110.094 96.814  135.195 1.00 48.62  ? 62  HIS B NE2 1 
ATOM 2186 N N   . TRP B 2 68  ? 110.302 94.700  131.049 1.00 54.05  ? 63  TRP B N   1 
ATOM 2187 C CA  . TRP B 2 68  ? 110.395 93.255  130.927 1.00 47.29  ? 63  TRP B CA  1 
ATOM 2188 C C   . TRP B 2 68  ? 109.634 92.581  132.056 1.00 50.22  ? 63  TRP B C   1 
ATOM 2189 O O   . TRP B 2 68  ? 109.575 93.096  133.176 1.00 53.96  ? 63  TRP B O   1 
ATOM 2190 C CB  . TRP B 2 68  ? 111.850 92.788  130.950 1.00 49.95  ? 63  TRP B CB  1 
ATOM 2191 C CG  . TRP B 2 68  ? 112.529 92.840  129.630 1.00 53.55  ? 63  TRP B CG  1 
ATOM 2192 C CD1 . TRP B 2 68  ? 113.411 93.782  129.201 1.00 56.02  ? 63  TRP B CD1 1 
ATOM 2193 C CD2 . TRP B 2 68  ? 112.389 91.902  128.561 1.00 54.89  ? 63  TRP B CD2 1 
ATOM 2194 N NE1 . TRP B 2 68  ? 113.830 93.491  127.927 1.00 56.12  ? 63  TRP B NE1 1 
ATOM 2195 C CE2 . TRP B 2 68  ? 113.215 92.340  127.512 1.00 50.11  ? 63  TRP B CE2 1 
ATOM 2196 C CE3 . TRP B 2 68  ? 111.645 90.733  128.389 1.00 57.52  ? 63  TRP B CE3 1 
ATOM 2197 C CZ2 . TRP B 2 68  ? 113.319 91.653  126.310 1.00 50.86  ? 63  TRP B CZ2 1 
ATOM 2198 C CZ3 . TRP B 2 68  ? 111.750 90.053  127.196 1.00 54.90  ? 63  TRP B CZ3 1 
ATOM 2199 C CH2 . TRP B 2 68  ? 112.580 90.515  126.171 1.00 53.34  ? 63  TRP B CH2 1 
ATOM 2200 N N   . GLY B 2 69  ? 109.053 91.428  131.753 1.00 50.10  ? 64  GLY B N   1 
ATOM 2201 C CA  . GLY B 2 69  ? 108.432 90.630  132.782 1.00 51.36  ? 64  GLY B CA  1 
ATOM 2202 C C   . GLY B 2 69  ? 109.445 89.875  133.616 1.00 56.05  ? 64  GLY B C   1 
ATOM 2203 O O   . GLY B 2 69  ? 110.619 89.749  133.269 1.00 63.66  ? 64  GLY B O   1 
ATOM 2204 N N   . THR B 2 70  ? 108.969 89.366  134.751 1.00 56.62  ? 65  THR B N   1 
ATOM 2205 C CA  . THR B 2 70  ? 109.790 88.495  135.579 1.00 56.54  ? 65  THR B CA  1 
ATOM 2206 C C   . THR B 2 70  ? 110.176 87.213  134.854 1.00 64.29  ? 65  THR B C   1 
ATOM 2207 O O   . THR B 2 70  ? 111.305 86.739  135.020 1.00 68.96  ? 65  THR B O   1 
ATOM 2208 C CB  . THR B 2 70  ? 109.052 88.172  136.879 1.00 60.48  ? 65  THR B CB  1 
ATOM 2209 O OG1 . THR B 2 70  ? 108.914 89.367  137.657 1.00 67.32  ? 65  THR B OG1 1 
ATOM 2210 C CG2 . THR B 2 70  ? 109.810 87.136  137.697 1.00 59.48  ? 65  THR B CG2 1 
ATOM 2211 N N   . ASP B 2 71  ? 109.281 86.665  134.038 1.00 67.67  ? 66  ASP B N   1 
ATOM 2212 C CA  . ASP B 2 71  ? 109.542 85.464  133.260 1.00 64.40  ? 66  ASP B CA  1 
ATOM 2213 C C   . ASP B 2 71  ? 110.529 85.686  132.122 1.00 65.11  ? 66  ASP B C   1 
ATOM 2214 O O   . ASP B 2 71  ? 110.945 84.710  131.489 1.00 72.04  ? 66  ASP B O   1 
ATOM 2215 C CB  . ASP B 2 71  ? 108.226 84.907  132.706 1.00 71.26  ? 66  ASP B CB  1 
ATOM 2216 C CG  . ASP B 2 71  ? 107.410 85.954  131.969 1.00 78.49  ? 66  ASP B CG  1 
ATOM 2217 O OD1 . ASP B 2 71  ? 107.973 86.679  131.123 1.00 81.47  ? 66  ASP B OD1 1 
ATOM 2218 O OD2 . ASP B 2 71  ? 106.194 86.053  132.239 1.00 76.60  ? 66  ASP B OD2 1 
ATOM 2219 N N   . SER B 2 72  ? 110.897 86.938  131.840 1.00 56.61  ? 67  SER B N   1 
ATOM 2220 C CA  . SER B 2 72  ? 111.832 87.269  130.762 1.00 56.17  ? 67  SER B CA  1 
ATOM 2221 C C   . SER B 2 72  ? 111.298 86.818  129.407 1.00 58.34  ? 67  SER B C   1 
ATOM 2222 O O   . SER B 2 72  ? 112.061 86.505  128.492 1.00 65.43  ? 67  SER B O   1 
ATOM 2223 C CB  . SER B 2 72  ? 113.216 86.674  131.025 1.00 64.49  ? 67  SER B CB  1 
ATOM 2224 O OG  . SER B 2 72  ? 113.789 87.218  132.200 1.00 68.77  ? 67  SER B OG  1 
ATOM 2225 N N   . ARG B 2 73  ? 109.976 86.788  129.276 1.00 56.36  ? 68  ARG B N   1 
ATOM 2226 C CA  . ARG B 2 73  ? 109.305 86.331  128.066 1.00 57.76  ? 68  ARG B CA  1 
ATOM 2227 C C   . ARG B 2 73  ? 108.443 87.413  127.439 1.00 59.33  ? 68  ARG B C   1 
ATOM 2228 O O   . ARG B 2 73  ? 108.523 87.638  126.226 1.00 66.71  ? 68  ARG B O   1 
ATOM 2229 C CB  . ARG B 2 73  ? 108.450 85.095  128.390 1.00 64.16  ? 68  ARG B CB  1 
ATOM 2230 C CG  . ARG B 2 73  ? 107.674 84.533  127.218 1.00 67.53  ? 68  ARG B CG  1 
ATOM 2231 C CD  . ARG B 2 73  ? 108.600 83.918  126.194 1.00 62.42  ? 68  ARG B CD  1 
ATOM 2232 N NE  . ARG B 2 73  ? 107.865 83.366  125.063 1.00 60.40  ? 68  ARG B NE  1 
ATOM 2233 C CZ  . ARG B 2 73  ? 107.410 82.122  125.001 1.00 59.48  ? 68  ARG B CZ  1 
ATOM 2234 N NH1 . ARG B 2 73  ? 107.609 81.264  125.988 1.00 58.52  ? 68  ARG B NH1 1 
ATOM 2235 N NH2 . ARG B 2 73  ? 106.741 81.729  123.922 1.00 60.14  ? 68  ARG B NH2 1 
ATOM 2236 N N   . LEU B 2 74  ? 107.622 88.091  128.234 1.00 53.16  ? 69  LEU B N   1 
ATOM 2237 C CA  . LEU B 2 74  ? 106.730 89.131  127.745 1.00 52.34  ? 69  LEU B CA  1 
ATOM 2238 C C   . LEU B 2 74  ? 107.287 90.504  128.091 1.00 54.27  ? 69  LEU B C   1 
ATOM 2239 O O   . LEU B 2 74  ? 107.876 90.694  129.159 1.00 61.46  ? 69  LEU B O   1 
ATOM 2240 C CB  . LEU B 2 74  ? 105.333 88.982  128.348 1.00 50.89  ? 69  LEU B CB  1 
ATOM 2241 C CG  . LEU B 2 74  ? 104.642 87.629  128.218 1.00 50.85  ? 69  LEU B CG  1 
ATOM 2242 C CD1 . LEU B 2 74  ? 103.524 87.524  129.233 1.00 53.25  ? 69  LEU B CD1 1 
ATOM 2243 C CD2 . LEU B 2 74  ? 104.113 87.436  126.810 1.00 56.82  ? 69  LEU B CD2 1 
ATOM 2244 N N   . LEU B 2 75  ? 107.099 91.458  127.184 1.00 48.35  ? 70  LEU B N   1 
ATOM 2245 C CA  . LEU B 2 75  ? 107.472 92.840  127.450 1.00 45.62  ? 70  LEU B CA  1 
ATOM 2246 C C   . LEU B 2 75  ? 106.336 93.768  127.050 1.00 51.85  ? 70  LEU B C   1 
ATOM 2247 O O   . LEU B 2 75  ? 105.744 93.615  125.980 1.00 62.66  ? 70  LEU B O   1 
ATOM 2248 C CB  . LEU B 2 75  ? 108.764 93.246  126.717 1.00 47.37  ? 70  LEU B CB  1 
ATOM 2249 C CG  . LEU B 2 75  ? 108.782 93.473  125.206 1.00 52.84  ? 70  LEU B CG  1 
ATOM 2250 C CD1 . LEU B 2 75  ? 110.043 94.213  124.804 1.00 58.74  ? 70  LEU B CD1 1 
ATOM 2251 C CD2 . LEU B 2 75  ? 108.689 92.164  124.458 1.00 55.37  ? 70  LEU B CD2 1 
ATOM 2252 N N   . VAL B 2 76  ? 106.032 94.727  127.913 1.00 47.45  ? 71  VAL B N   1 
ATOM 2253 C CA  . VAL B 2 76  ? 105.011 95.731  127.643 1.00 40.53  ? 71  VAL B CA  1 
ATOM 2254 C C   . VAL B 2 76  ? 105.686 96.971  127.076 1.00 46.28  ? 71  VAL B C   1 
ATOM 2255 O O   . VAL B 2 76  ? 106.770 97.362  127.524 1.00 61.34  ? 71  VAL B O   1 
ATOM 2256 C CB  . VAL B 2 76  ? 104.199 96.060  128.910 1.00 47.98  ? 71  VAL B CB  1 
ATOM 2257 C CG1 . VAL B 2 76  ? 105.105 96.569  130.019 1.00 54.85  ? 71  VAL B CG1 1 
ATOM 2258 C CG2 . VAL B 2 76  ? 103.121 97.075  128.593 1.00 54.39  ? 71  VAL B CG2 1 
ATOM 2259 N N   . SER B 2 77  ? 105.062 97.574  126.069 1.00 49.01  ? 72  SER B N   1 
ATOM 2260 C CA  . SER B 2 77  ? 105.583 98.768  125.427 1.00 50.33  ? 72  SER B CA  1 
ATOM 2261 C C   . SER B 2 77  ? 104.478 99.804  125.302 1.00 53.72  ? 72  SER B C   1 
ATOM 2262 O O   . SER B 2 77  ? 103.342 99.485  124.937 1.00 63.86  ? 72  SER B O   1 
ATOM 2263 C CB  . SER B 2 77  ? 106.162 98.454  124.044 1.00 57.77  ? 72  SER B CB  1 
ATOM 2264 O OG  . SER B 2 77  ? 105.157 97.972  123.170 1.00 69.00  ? 72  SER B OG  1 
ATOM 2265 N N   . ALA B 2 78  ? 104.827 101.053 125.599 1.00 55.42  ? 73  ALA B N   1 
ATOM 2266 C CA  . ALA B 2 78  ? 103.895 102.169 125.583 1.00 54.76  ? 73  ALA B CA  1 
ATOM 2267 C C   . ALA B 2 78  ? 104.248 103.116 124.448 1.00 61.43  ? 73  ALA B C   1 
ATOM 2268 O O   . ALA B 2 78  ? 105.421 103.457 124.256 1.00 74.11  ? 73  ALA B O   1 
ATOM 2269 C CB  . ALA B 2 78  ? 103.921 102.925 126.912 1.00 58.66  ? 73  ALA B CB  1 
ATOM 2270 N N   . SER B 2 79  ? 103.236 103.544 123.695 1.00 59.60  ? 74  SER B N   1 
ATOM 2271 C CA  . SER B 2 79  ? 103.481 104.456 122.588 1.00 57.52  ? 74  SER B CA  1 
ATOM 2272 C C   . SER B 2 79  ? 102.503 105.620 122.646 1.00 66.07  ? 74  SER B C   1 
ATOM 2273 O O   . SER B 2 79  ? 101.427 105.530 123.242 1.00 74.43  ? 74  SER B O   1 
ATOM 2274 C CB  . SER B 2 79  ? 103.388 103.743 121.237 1.00 63.20  ? 74  SER B CB  1 
ATOM 2275 O OG  . SER B 2 79  ? 103.724 104.618 120.176 1.00 74.66  ? 74  SER B OG  1 
ATOM 2276 N N   . GLN B 2 80  ? 102.898 106.722 122.004 1.00 70.48  ? 75  GLN B N   1 
ATOM 2277 C CA  . GLN B 2 80  ? 102.153 107.973 122.061 1.00 70.35  ? 75  GLN B CA  1 
ATOM 2278 C C   . GLN B 2 80  ? 100.804 107.908 121.359 1.00 73.74  ? 75  GLN B C   1 
ATOM 2279 O O   . GLN B 2 80  ? 100.000 108.832 121.522 1.00 77.98  ? 75  GLN B O   1 
ATOM 2280 C CB  . GLN B 2 80  ? 102.987 109.102 121.454 1.00 70.94  ? 75  GLN B CB  1 
ATOM 2281 C CG  . GLN B 2 80  ? 104.307 109.352 122.162 1.00 73.69  ? 75  GLN B CG  1 
ATOM 2282 C CD  . GLN B 2 80  ? 104.140 110.106 123.465 1.00 78.49  ? 75  GLN B CD  1 
ATOM 2283 O OE1 . GLN B 2 80  ? 103.618 109.572 124.443 1.00 79.49  ? 75  GLN B OE1 1 
ATOM 2284 N NE2 . GLN B 2 80  ? 104.586 111.355 123.484 1.00 75.69  ? 75  GLN B NE2 1 
ATOM 2285 N N   . ASP B 2 81  ? 100.534 106.860 120.579 1.00 72.69  ? 76  ASP B N   1 
ATOM 2286 C CA  . ASP B 2 81  ? 99.230  106.730 119.941 1.00 69.78  ? 76  ASP B CA  1 
ATOM 2287 C C   . ASP B 2 81  ? 98.124  106.431 120.940 1.00 71.24  ? 76  ASP B C   1 
ATOM 2288 O O   . ASP B 2 81  ? 96.946  106.497 120.574 1.00 74.39  ? 76  ASP B O   1 
ATOM 2289 C CB  . ASP B 2 81  ? 99.260  105.618 118.896 1.00 73.92  ? 76  ASP B CB  1 
ATOM 2290 C CG  . ASP B 2 81  ? 99.981  104.389 119.390 1.00 77.97  ? 76  ASP B CG  1 
ATOM 2291 O OD1 . ASP B 2 81  ? 100.572 104.465 120.482 1.00 79.16  ? 76  ASP B OD1 1 
ATOM 2292 O OD2 . ASP B 2 81  ? 99.950  103.348 118.703 1.00 78.52  ? 76  ASP B OD2 1 
ATOM 2293 N N   . GLY B 2 82  ? 98.472  106.106 122.181 1.00 67.44  ? 77  GLY B N   1 
ATOM 2294 C CA  . GLY B 2 82  ? 97.510  105.599 123.133 1.00 66.91  ? 77  GLY B CA  1 
ATOM 2295 C C   . GLY B 2 82  ? 97.467  104.095 123.226 1.00 70.10  ? 77  GLY B C   1 
ATOM 2296 O O   . GLY B 2 82  ? 96.425  103.542 123.597 1.00 74.07  ? 77  GLY B O   1 
ATOM 2297 N N   . LYS B 2 83  ? 98.561  103.413 122.900 1.00 62.17  ? 78  LYS B N   1 
ATOM 2298 C CA  . LYS B 2 83  ? 98.597  101.962 122.850 1.00 63.86  ? 78  LYS B CA  1 
ATOM 2299 C C   . LYS B 2 83  ? 99.614  101.409 123.839 1.00 64.71  ? 78  LYS B C   1 
ATOM 2300 O O   . LYS B 2 83  ? 100.724 101.940 123.993 1.00 67.22  ? 78  LYS B O   1 
ATOM 2301 C CB  . LYS B 2 83  ? 98.926  101.461 121.440 1.00 61.37  ? 78  LYS B CB  1 
ATOM 2302 C CG  . LYS B 2 83  ? 97.802  101.652 120.440 1.00 66.02  ? 78  LYS B CG  1 
ATOM 2303 C CD  . LYS B 2 83  ? 96.629  100.743 120.755 1.00 67.54  ? 78  LYS B CD  1 
ATOM 2304 C CE  . LYS B 2 83  ? 95.530  100.883 119.717 1.00 68.04  ? 78  LYS B CE  1 
ATOM 2305 N NZ  . LYS B 2 83  ? 94.353  100.032 120.040 1.00 70.24  ? 78  LYS B NZ  1 
ATOM 2306 N N   . LEU B 2 84  ? 99.208  100.327 124.507 1.00 58.55  ? 79  LEU B N   1 
ATOM 2307 C CA  . LEU B 2 84  ? 100.047 99.556  125.420 1.00 54.79  ? 79  LEU B CA  1 
ATOM 2308 C C   . LEU B 2 84  ? 100.040 98.129  124.881 1.00 59.70  ? 79  LEU B C   1 
ATOM 2309 O O   . LEU B 2 84  ? 99.055  97.406  125.040 1.00 69.25  ? 79  LEU B O   1 
ATOM 2310 C CB  . LEU B 2 84  ? 99.512  99.632  126.844 1.00 54.95  ? 79  LEU B CB  1 
ATOM 2311 C CG  . LEU B 2 84  ? 100.481 99.520  128.016 1.00 57.15  ? 79  LEU B CG  1 
ATOM 2312 C CD1 . LEU B 2 84  ? 101.366 100.741 128.087 1.00 59.57  ? 79  LEU B CD1 1 
ATOM 2313 C CD2 . LEU B 2 84  ? 99.717  99.338  129.313 1.00 57.78  ? 79  LEU B CD2 1 
ATOM 2314 N N   . ILE B 2 85  ? 101.123 97.725  124.234 1.00 49.12  ? 80  ILE B N   1 
ATOM 2315 C CA  . ILE B 2 85  ? 101.177 96.429  123.567 1.00 48.55  ? 80  ILE B CA  1 
ATOM 2316 C C   . ILE B 2 85  ? 102.071 95.490  124.362 1.00 51.52  ? 80  ILE B C   1 
ATOM 2317 O O   . ILE B 2 85  ? 103.204 95.839  124.708 1.00 60.00  ? 80  ILE B O   1 
ATOM 2318 C CB  . ILE B 2 85  ? 101.679 96.573  122.121 1.00 47.93  ? 80  ILE B CB  1 
ATOM 2319 C CG1 . ILE B 2 85  ? 100.792 97.543  121.344 1.00 56.19  ? 80  ILE B CG1 1 
ATOM 2320 C CG2 . ILE B 2 85  ? 101.699 95.224  121.432 1.00 55.27  ? 80  ILE B CG2 1 
ATOM 2321 C CD1 . ILE B 2 85  ? 101.174 97.686  119.891 1.00 56.28  ? 80  ILE B CD1 1 
ATOM 2322 N N   . ILE B 2 86  ? 101.563 94.298  124.654 1.00 47.14  ? 81  ILE B N   1 
ATOM 2323 C CA  . ILE B 2 86  ? 102.322 93.265  125.348 1.00 42.77  ? 81  ILE B CA  1 
ATOM 2324 C C   . ILE B 2 86  ? 102.800 92.270  124.301 1.00 51.92  ? 81  ILE B C   1 
ATOM 2325 O O   . ILE B 2 86  ? 101.996 91.563  123.685 1.00 64.22  ? 81  ILE B O   1 
ATOM 2326 C CB  . ILE B 2 86  ? 101.486 92.577  126.433 1.00 45.99  ? 81  ILE B CB  1 
ATOM 2327 C CG1 . ILE B 2 86  ? 101.019 93.594  127.471 1.00 55.21  ? 81  ILE B CG1 1 
ATOM 2328 C CG2 . ILE B 2 86  ? 102.289 91.478  127.100 1.00 50.73  ? 81  ILE B CG2 1 
ATOM 2329 C CD1 . ILE B 2 86  ? 99.920  93.085  128.363 1.00 58.11  ? 81  ILE B CD1 1 
ATOM 2330 N N   . TRP B 2 87  ? 104.111 92.213  124.100 1.00 55.49  ? 82  TRP B N   1 
ATOM 2331 C CA  . TRP B 2 87  ? 104.727 91.353  123.107 1.00 55.56  ? 82  TRP B CA  1 
ATOM 2332 C C   . TRP B 2 87  ? 105.300 90.103  123.756 1.00 58.03  ? 82  TRP B C   1 
ATOM 2333 O O   . TRP B 2 87  ? 105.874 90.143  124.849 1.00 65.80  ? 82  TRP B O   1 
ATOM 2334 C CB  . TRP B 2 87  ? 105.849 92.082  122.370 1.00 51.68  ? 82  TRP B CB  1 
ATOM 2335 C CG  . TRP B 2 87  ? 105.513 93.437  121.866 1.00 48.85  ? 82  TRP B CG  1 
ATOM 2336 C CD1 . TRP B 2 87  ? 105.416 94.583  122.593 1.00 55.53  ? 82  TRP B CD1 1 
ATOM 2337 C CD2 . TRP B 2 87  ? 105.274 93.803  120.506 1.00 50.93  ? 82  TRP B CD2 1 
ATOM 2338 N NE1 . TRP B 2 87  ? 105.108 95.639  121.773 1.00 58.35  ? 82  TRP B NE1 1 
ATOM 2339 C CE2 . TRP B 2 87  ? 105.018 95.184  120.485 1.00 55.88  ? 82  TRP B CE2 1 
ATOM 2340 C CE3 . TRP B 2 87  ? 105.242 93.092  119.305 1.00 61.14  ? 82  TRP B CE3 1 
ATOM 2341 C CZ2 . TRP B 2 87  ? 104.733 95.869  119.311 1.00 60.46  ? 82  TRP B CZ2 1 
ATOM 2342 C CZ3 . TRP B 2 87  ? 104.960 93.772  118.143 1.00 62.19  ? 82  TRP B CZ3 1 
ATOM 2343 C CH2 . TRP B 2 87  ? 104.709 95.146  118.153 1.00 63.67  ? 82  TRP B CH2 1 
ATOM 2344 N N   . ASP B 2 88  ? 105.147 88.985  123.053 1.00 59.52  ? 83  ASP B N   1 
ATOM 2345 C CA  . ASP B 2 88  ? 105.825 87.734  123.368 1.00 57.78  ? 83  ASP B CA  1 
ATOM 2346 C C   . ASP B 2 88  ? 107.144 87.743  122.605 1.00 63.67  ? 83  ASP B C   1 
ATOM 2347 O O   . ASP B 2 88  ? 107.153 87.658  121.373 1.00 72.58  ? 83  ASP B O   1 
ATOM 2348 C CB  . ASP B 2 88  ? 104.963 86.534  122.986 1.00 63.29  ? 83  ASP B CB  1 
ATOM 2349 C CG  . ASP B 2 88  ? 105.590 85.217  123.382 1.00 67.73  ? 83  ASP B CG  1 
ATOM 2350 O OD1 . ASP B 2 88  ? 106.558 85.230  124.168 1.00 70.59  ? 83  ASP B OD1 1 
ATOM 2351 O OD2 . ASP B 2 88  ? 105.113 84.165  122.908 1.00 70.95  ? 83  ASP B OD2 1 
ATOM 2352 N N   . SER B 2 89  ? 108.253 87.851  123.339 1.00 60.80  ? 84  SER B N   1 
ATOM 2353 C CA  . SER B 2 89  ? 109.549 88.069  122.704 1.00 60.50  ? 84  SER B CA  1 
ATOM 2354 C C   . SER B 2 89  ? 109.962 86.887  121.839 1.00 71.26  ? 84  SER B C   1 
ATOM 2355 O O   . SER B 2 89  ? 110.510 87.070  120.746 1.00 74.20  ? 84  SER B O   1 
ATOM 2356 C CB  . SER B 2 89  ? 110.608 88.340  123.769 1.00 65.44  ? 84  SER B CB  1 
ATOM 2357 O OG  . SER B 2 89  ? 110.251 89.460  124.551 1.00 71.58  ? 84  SER B OG  1 
ATOM 2358 N N   . TYR B 2 90  ? 109.718 85.665  122.316 1.00 74.01  ? 85  TYR B N   1 
ATOM 2359 C CA  . TYR B 2 90  ? 110.209 84.483  121.616 1.00 64.21  ? 85  TYR B CA  1 
ATOM 2360 C C   . TYR B 2 90  ? 109.571 84.344  120.241 1.00 63.69  ? 85  TYR B C   1 
ATOM 2361 O O   . TYR B 2 90  ? 110.245 83.975  119.273 1.00 70.70  ? 85  TYR B O   1 
ATOM 2362 C CB  . TYR B 2 90  ? 109.947 83.229  122.450 1.00 63.77  ? 85  TYR B CB  1 
ATOM 2363 C CG  . TYR B 2 90  ? 110.798 83.097  123.696 1.00 64.87  ? 85  TYR B CG  1 
ATOM 2364 C CD1 . TYR B 2 90  ? 111.579 84.149  124.149 1.00 65.35  ? 85  TYR B CD1 1 
ATOM 2365 C CD2 . TYR B 2 90  ? 110.812 81.915  124.423 1.00 67.79  ? 85  TYR B CD2 1 
ATOM 2366 C CE1 . TYR B 2 90  ? 112.349 84.029  125.286 1.00 69.96  ? 85  TYR B CE1 1 
ATOM 2367 C CE2 . TYR B 2 90  ? 111.580 81.787  125.562 1.00 67.77  ? 85  TYR B CE2 1 
ATOM 2368 C CZ  . TYR B 2 90  ? 112.346 82.847  125.988 1.00 71.39  ? 85  TYR B CZ  1 
ATOM 2369 O OH  . TYR B 2 90  ? 113.115 82.726  127.121 1.00 72.94  ? 85  TYR B OH  1 
ATOM 2370 N N   . THR B 2 91  ? 108.276 84.633  120.133 1.00 59.13  ? 86  THR B N   1 
ATOM 2371 C CA  . THR B 2 91  ? 107.524 84.388  118.912 1.00 62.04  ? 86  THR B CA  1 
ATOM 2372 C C   . THR B 2 91  ? 107.074 85.659  118.207 1.00 64.77  ? 86  THR B C   1 
ATOM 2373 O O   . THR B 2 91  ? 106.422 85.567  117.161 1.00 66.81  ? 86  THR B O   1 
ATOM 2374 C CB  . THR B 2 91  ? 106.300 83.520  119.219 1.00 67.73  ? 86  THR B CB  1 
ATOM 2375 O OG1 . THR B 2 91  ? 105.269 84.334  119.788 1.00 67.20  ? 86  THR B OG1 1 
ATOM 2376 C CG2 . THR B 2 91  ? 106.661 82.418  120.201 1.00 68.87  ? 86  THR B CG2 1 
ATOM 2377 N N   . THR B 2 92  ? 107.377 86.835  118.759 1.00 68.42  ? 87  THR B N   1 
ATOM 2378 C CA  . THR B 2 92  ? 107.058 88.154  118.214 1.00 68.62  ? 87  THR B CA  1 
ATOM 2379 C C   . THR B 2 92  ? 105.551 88.429  118.255 1.00 71.29  ? 87  THR B C   1 
ATOM 2380 O O   . THR B 2 92  ? 105.124 89.553  117.964 1.00 74.29  ? 87  THR B O   1 
ATOM 2381 C CB  . THR B 2 92  ? 107.612 88.324  116.785 1.00 71.15  ? 87  THR B CB  1 
ATOM 2382 O OG1 . THR B 2 92  ? 109.022 88.076  116.803 1.00 73.35  ? 87  THR B OG1 1 
ATOM 2383 C CG2 . THR B 2 92  ? 107.419 89.738  116.253 1.00 70.75  ? 87  THR B CG2 1 
ATOM 2384 N N   . ASN B 2 93  ? 104.737 87.465  118.678 1.00 69.00  ? 88  ASN B N   1 
ATOM 2385 C CA  . ASN B 2 93  ? 103.295 87.647  118.688 1.00 64.77  ? 88  ASN B CA  1 
ATOM 2386 C C   . ASN B 2 93  ? 102.879 88.683  119.727 1.00 67.27  ? 88  ASN B C   1 
ATOM 2387 O O   . ASN B 2 93  ? 103.602 88.980  120.682 1.00 71.20  ? 88  ASN B O   1 
ATOM 2388 C CB  . ASN B 2 93  ? 102.580 86.325  118.970 1.00 63.74  ? 88  ASN B CB  1 
ATOM 2389 C CG  . ASN B 2 93  ? 102.814 85.293  117.890 1.00 69.88  ? 88  ASN B CG  1 
ATOM 2390 O OD1 . ASN B 2 93  ? 103.432 84.259  118.129 1.00 68.06  ? 88  ASN B OD1 1 
ATOM 2391 N ND2 . ASN B 2 93  ? 102.319 85.571  116.690 1.00 72.31  ? 88  ASN B ND2 1 
ATOM 2392 N N   . LYS B 2 94  ? 101.688 89.236  119.524 1.00 64.92  ? 89  LYS B N   1 
ATOM 2393 C CA  . LYS B 2 94  ? 101.106 90.219  120.426 1.00 61.58  ? 89  LYS B CA  1 
ATOM 2394 C C   . LYS B 2 94  ? 100.061 89.531  121.293 1.00 63.21  ? 89  LYS B C   1 
ATOM 2395 O O   . LYS B 2 94  ? 99.140  88.892  120.773 1.00 70.68  ? 89  LYS B O   1 
ATOM 2396 C CB  . LYS B 2 94  ? 100.480 91.371  119.643 1.00 64.98  ? 89  LYS B CB  1 
ATOM 2397 C CG  . LYS B 2 94  ? 101.479 92.221  118.887 1.00 66.51  ? 89  LYS B CG  1 
ATOM 2398 C CD  . LYS B 2 94  ? 100.785 93.057  117.830 1.00 66.92  ? 89  LYS B CD  1 
ATOM 2399 C CE  . LYS B 2 94  ? 101.772 93.592  116.813 1.00 68.48  ? 89  LYS B CE  1 
ATOM 2400 N NZ  . LYS B 2 94  ? 102.138 92.569  115.798 1.00 68.72  ? 89  LYS B NZ  1 
ATOM 2401 N N   . VAL B 2 95  ? 100.206 89.659  122.607 1.00 48.88  ? 90  VAL B N   1 
ATOM 2402 C CA  . VAL B 2 95  ? 99.266  89.051  123.539 1.00 49.40  ? 90  VAL B CA  1 
ATOM 2403 C C   . VAL B 2 95  ? 98.091  89.976  123.820 1.00 59.69  ? 90  VAL B C   1 
ATOM 2404 O O   . VAL B 2 95  ? 96.930  89.569  123.727 1.00 67.63  ? 90  VAL B O   1 
ATOM 2405 C CB  . VAL B 2 95  ? 99.997  88.655  124.838 1.00 53.28  ? 90  VAL B CB  1 
ATOM 2406 C CG1 . VAL B 2 95  ? 99.080  87.847  125.734 1.00 59.26  ? 90  VAL B CG1 1 
ATOM 2407 C CG2 . VAL B 2 95  ? 101.252 87.871  124.514 1.00 56.68  ? 90  VAL B CG2 1 
ATOM 2408 N N   . HIS B 2 96  ? 98.368  91.229  124.168 1.00 54.22  ? 91  HIS B N   1 
ATOM 2409 C CA  . HIS B 2 96  ? 97.333  92.209  124.452 1.00 45.72  ? 91  HIS B CA  1 
ATOM 2410 C C   . HIS B 2 96  ? 97.688  93.535  123.800 1.00 49.65  ? 91  HIS B C   1 
ATOM 2411 O O   . HIS B 2 96  ? 98.862  93.895  123.685 1.00 59.82  ? 91  HIS B O   1 
ATOM 2412 C CB  . HIS B 2 96  ? 97.149  92.413  125.958 1.00 47.44  ? 91  HIS B CB  1 
ATOM 2413 C CG  . HIS B 2 96  ? 96.680  91.192  126.685 1.00 50.98  ? 91  HIS B CG  1 
ATOM 2414 N ND1 . HIS B 2 96  ? 97.504  90.452  127.505 1.00 57.06  ? 91  HIS B ND1 1 
ATOM 2415 C CD2 . HIS B 2 96  ? 95.470  90.587  126.724 1.00 52.41  ? 91  HIS B CD2 1 
ATOM 2416 C CE1 . HIS B 2 96  ? 96.823  89.442  128.015 1.00 57.00  ? 91  HIS B CE1 1 
ATOM 2417 N NE2 . HIS B 2 96  ? 95.586  89.501  127.557 1.00 56.75  ? 91  HIS B NE2 1 
ATOM 2418 N N   . ALA B 2 97  ? 96.657  94.263  123.374 1.00 47.56  ? 92  ALA B N   1 
ATOM 2419 C CA  . ALA B 2 97  ? 96.800  95.607  122.815 1.00 46.74  ? 92  ALA B CA  1 
ATOM 2420 C C   . ALA B 2 97  ? 95.803  96.498  123.546 1.00 55.31  ? 92  ALA B C   1 
ATOM 2421 O O   . ALA B 2 97  ? 94.670  96.680  123.093 1.00 65.15  ? 92  ALA B O   1 
ATOM 2422 C CB  . ALA B 2 97  ? 96.572  95.614  121.310 1.00 52.34  ? 92  ALA B CB  1 
ATOM 2423 N N   . ILE B 2 98  ? 96.226  97.048  124.677 1.00 53.89  ? 93  ILE B N   1 
ATOM 2424 C CA  . ILE B 2 98  ? 95.356  97.836  125.543 1.00 50.81  ? 93  ILE B CA  1 
ATOM 2425 C C   . ILE B 2 98  ? 95.273  99.248  124.980 1.00 52.08  ? 93  ILE B C   1 
ATOM 2426 O O   . ILE B 2 98  ? 96.319  99.908  124.834 1.00 55.26  ? 93  ILE B O   1 
ATOM 2427 C CB  . ILE B 2 98  ? 95.876  97.853  126.984 1.00 54.64  ? 93  ILE B CB  1 
ATOM 2428 C CG1 . ILE B 2 98  ? 96.216  96.435  127.440 1.00 56.92  ? 93  ILE B CG1 1 
ATOM 2429 C CG2 . ILE B 2 98  ? 94.847  98.472  127.906 1.00 57.93  ? 93  ILE B CG2 1 
ATOM 2430 C CD1 . ILE B 2 98  ? 97.167  96.387  128.608 1.00 59.28  ? 93  ILE B CD1 1 
ATOM 2431 N N   . PRO B 2 99  ? 94.086  99.744  124.640 1.00 52.08  ? 94  PRO B N   1 
ATOM 2432 C CA  . PRO B 2 99  ? 93.944  101.168 124.339 1.00 49.06  ? 94  PRO B CA  1 
ATOM 2433 C C   . PRO B 2 99  ? 94.017  101.991 125.612 1.00 58.16  ? 94  PRO B C   1 
ATOM 2434 O O   . PRO B 2 99  ? 93.708  101.514 126.707 1.00 68.14  ? 94  PRO B O   1 
ATOM 2435 C CB  . PRO B 2 99  ? 92.559  101.255 123.694 1.00 53.62  ? 94  PRO B CB  1 
ATOM 2436 C CG  . PRO B 2 99  ? 91.808  100.121 124.296 1.00 56.61  ? 94  PRO B CG  1 
ATOM 2437 C CD  . PRO B 2 99  ? 92.809  99.020  124.523 1.00 57.30  ? 94  PRO B CD  1 
ATOM 2438 N N   . LEU B 2 100 ? 94.428  103.243 125.460 1.00 54.57  ? 95  LEU B N   1 
ATOM 2439 C CA  . LEU B 2 100 ? 94.596  104.149 126.585 1.00 50.36  ? 95  LEU B CA  1 
ATOM 2440 C C   . LEU B 2 100 ? 93.631  105.318 126.460 1.00 55.20  ? 95  LEU B C   1 
ATOM 2441 O O   . LEU B 2 100 ? 93.356  105.794 125.355 1.00 61.47  ? 95  LEU B O   1 
ATOM 2442 C CB  . LEU B 2 100 ? 96.033  104.668 126.666 1.00 56.11  ? 95  LEU B CB  1 
ATOM 2443 C CG  . LEU B 2 100 ? 97.141  103.638 126.883 1.00 57.80  ? 95  LEU B CG  1 
ATOM 2444 C CD1 . LEU B 2 100 ? 98.504  104.295 126.770 1.00 56.93  ? 95  LEU B CD1 1 
ATOM 2445 C CD2 . LEU B 2 100 ? 96.989  102.957 128.226 1.00 56.23  ? 95  LEU B CD2 1 
ATOM 2446 N N   . ARG B 2 101 ? 93.113  105.772 127.603 1.00 56.15  ? 96  ARG B N   1 
ATOM 2447 C CA  . ARG B 2 101 ? 92.250  106.947 127.606 1.00 54.07  ? 96  ARG B CA  1 
ATOM 2448 C C   . ARG B 2 101 ? 93.011  108.189 127.162 1.00 56.42  ? 96  ARG B C   1 
ATOM 2449 O O   . ARG B 2 101 ? 92.470  109.028 126.432 1.00 61.61  ? 96  ARG B O   1 
ATOM 2450 C CB  . ARG B 2 101 ? 91.645  107.150 128.994 1.00 48.60  ? 96  ARG B CB  1 
ATOM 2451 N N   . SER B 2 102 ? 94.262  108.324 127.590 1.00 57.50  ? 97  SER B N   1 
ATOM 2452 C CA  . SER B 2 102 ? 95.120  109.433 127.200 1.00 53.28  ? 97  SER B CA  1 
ATOM 2453 C C   . SER B 2 102 ? 96.225  108.917 126.291 1.00 53.74  ? 97  SER B C   1 
ATOM 2454 O O   . SER B 2 102 ? 96.884  107.923 126.612 1.00 61.48  ? 97  SER B O   1 
ATOM 2455 C CB  . SER B 2 102 ? 95.721  110.121 128.425 1.00 55.38  ? 97  SER B CB  1 
ATOM 2456 N N   . SER B 2 103 ? 96.424  109.594 125.160 1.00 62.15  ? 98  SER B N   1 
ATOM 2457 C CA  . SER B 2 103 ? 97.409  109.134 124.188 1.00 70.28  ? 98  SER B CA  1 
ATOM 2458 C C   . SER B 2 103 ? 98.835  109.374 124.664 1.00 68.88  ? 98  SER B C   1 
ATOM 2459 O O   . SER B 2 103 ? 99.740  108.612 124.308 1.00 70.31  ? 98  SER B O   1 
ATOM 2460 C CB  . SER B 2 103 ? 97.178  109.822 122.844 1.00 70.95  ? 98  SER B CB  1 
ATOM 2461 O OG  . SER B 2 103 ? 97.598  111.174 122.884 1.00 73.10  ? 98  SER B OG  1 
ATOM 2462 N N   . TRP B 2 104 ? 99.056  110.409 125.466 1.00 62.17  ? 99  TRP B N   1 
ATOM 2463 C CA  . TRP B 2 104 ? 100.399 110.806 125.875 1.00 61.21  ? 99  TRP B CA  1 
ATOM 2464 C C   . TRP B 2 104 ? 100.824 109.974 127.079 1.00 61.46  ? 99  TRP B C   1 
ATOM 2465 O O   . TRP B 2 104 ? 100.380 110.220 128.205 1.00 65.82  ? 99  TRP B O   1 
ATOM 2466 C CB  . TRP B 2 104 ? 100.439 112.298 126.183 1.00 68.74  ? 99  TRP B CB  1 
ATOM 2467 C CG  . TRP B 2 104 ? 99.804  113.113 125.105 1.00 68.97  ? 99  TRP B CG  1 
ATOM 2468 C CD1 . TRP B 2 104 ? 98.554  113.654 125.116 1.00 65.63  ? 99  TRP B CD1 1 
ATOM 2469 C CD2 . TRP B 2 104 ? 100.380 113.456 123.841 1.00 61.21  ? 99  TRP B CD2 1 
ATOM 2470 N NE1 . TRP B 2 104 ? 98.321  114.324 123.941 1.00 65.01  ? 99  TRP B NE1 1 
ATOM 2471 C CE2 . TRP B 2 104 ? 99.427  114.216 123.142 1.00 60.85  ? 99  TRP B CE2 1 
ATOM 2472 C CE3 . TRP B 2 104 ? 101.612 113.199 123.236 1.00 62.86  ? 99  TRP B CE3 1 
ATOM 2473 C CZ2 . TRP B 2 104 ? 99.667  114.721 121.869 1.00 64.84  ? 99  TRP B CZ2 1 
ATOM 2474 C CZ3 . TRP B 2 104 ? 101.848 113.701 121.974 1.00 65.47  ? 99  TRP B CZ3 1 
ATOM 2475 C CH2 . TRP B 2 104 ? 100.881 114.453 121.304 1.00 65.80  ? 99  TRP B CH2 1 
ATOM 2476 N N   . VAL B 2 105 ? 101.687 108.993 126.836 1.00 62.02  ? 100 VAL B N   1 
ATOM 2477 C CA  . VAL B 2 105 ? 102.185 108.089 127.863 1.00 56.94  ? 100 VAL B CA  1 
ATOM 2478 C C   . VAL B 2 105 ? 103.706 108.149 127.860 1.00 57.65  ? 100 VAL B C   1 
ATOM 2479 O O   . VAL B 2 105 ? 104.338 108.153 126.798 1.00 67.89  ? 100 VAL B O   1 
ATOM 2480 C CB  . VAL B 2 105 ? 101.668 106.648 127.642 1.00 59.38  ? 100 VAL B CB  1 
ATOM 2481 C CG1 . VAL B 2 105 ? 102.206 106.063 126.350 1.00 62.42  ? 100 VAL B CG1 1 
ATOM 2482 C CG2 . VAL B 2 105 ? 102.032 105.760 128.817 1.00 60.71  ? 100 VAL B CG2 1 
ATOM 2483 N N   . MET B 2 106 ? 104.292 108.241 129.052 1.00 54.92  ? 101 MET B N   1 
ATOM 2484 C CA  . MET B 2 106 ? 105.733 108.338 129.198 1.00 59.01  ? 101 MET B CA  1 
ATOM 2485 C C   . MET B 2 106 ? 106.357 107.135 129.883 1.00 62.29  ? 101 MET B C   1 
ATOM 2486 O O   . MET B 2 106 ? 107.579 106.969 129.803 1.00 62.83  ? 101 MET B O   1 
ATOM 2487 C CB  . MET B 2 106 ? 106.109 109.596 129.994 1.00 60.84  ? 101 MET B CB  1 
ATOM 2488 C CG  . MET B 2 106 ? 105.751 110.906 129.324 1.00 63.26  ? 101 MET B CG  1 
ATOM 2489 S SD  . MET B 2 106 ? 106.509 112.282 130.200 1.00 74.42  ? 101 MET B SD  1 
ATOM 2490 C CE  . MET B 2 106 ? 105.724 113.681 129.412 1.00 65.45  ? 101 MET B CE  1 
ATOM 2491 N N   . THR B 2 107 ? 105.569 106.299 130.552 1.00 55.17  ? 102 THR B N   1 
ATOM 2492 C CA  . THR B 2 107 ? 106.116 105.180 131.299 1.00 56.31  ? 102 THR B CA  1 
ATOM 2493 C C   . THR B 2 107 ? 105.150 104.009 131.259 1.00 63.12  ? 102 THR B C   1 
ATOM 2494 O O   . THR B 2 107 ? 103.943 104.181 131.065 1.00 71.24  ? 102 THR B O   1 
ATOM 2495 C CB  . THR B 2 107 ? 106.411 105.566 132.752 1.00 62.95  ? 102 THR B CB  1 
ATOM 2496 O OG1 . THR B 2 107 ? 107.143 104.512 133.390 1.00 68.02  ? 102 THR B OG1 1 
ATOM 2497 C CG2 . THR B 2 107 ? 105.121 105.824 133.512 1.00 60.88  ? 102 THR B CG2 1 
ATOM 2498 N N   . CYS B 2 108 ? 105.702 102.812 131.432 1.00 56.44  ? 103 CYS B N   1 
ATOM 2499 C CA  . CYS B 2 108 ? 104.907 101.606 131.588 1.00 50.14  ? 103 CYS B CA  1 
ATOM 2500 C C   . CYS B 2 108 ? 105.668 100.641 132.480 1.00 56.90  ? 103 CYS B C   1 
ATOM 2501 O O   . CYS B 2 108 ? 106.894 100.539 132.392 1.00 65.84  ? 103 CYS B O   1 
ATOM 2502 C CB  . CYS B 2 108 ? 104.589 100.945 130.243 1.00 50.32  ? 103 CYS B CB  1 
ATOM 2503 S SG  . CYS B 2 108 ? 105.998 100.746 129.148 1.00 79.51  ? 103 CYS B SG  1 
ATOM 2504 N N   . ALA B 2 109 ? 104.935 99.939  133.335 1.00 49.06  ? 104 ALA B N   1 
ATOM 2505 C CA  . ALA B 2 109 ? 105.511 98.961  134.241 1.00 46.59  ? 104 ALA B CA  1 
ATOM 2506 C C   . ALA B 2 109 ? 104.736 97.661  134.136 1.00 53.91  ? 104 ALA B C   1 
ATOM 2507 O O   . ALA B 2 109 ? 103.520 97.659  133.928 1.00 61.67  ? 104 ALA B O   1 
ATOM 2508 C CB  . ALA B 2 109 ? 105.499 99.453  135.689 1.00 47.44  ? 104 ALA B CB  1 
ATOM 2509 N N   . TYR B 2 110 ? 105.450 96.552  134.285 1.00 50.97  ? 105 TYR B N   1 
ATOM 2510 C CA  . TYR B 2 110 ? 104.854 95.227  134.242 1.00 40.39  ? 105 TYR B CA  1 
ATOM 2511 C C   . TYR B 2 110 ? 105.022 94.622  135.627 1.00 43.69  ? 105 TYR B C   1 
ATOM 2512 O O   . TYR B 2 110 ? 106.142 94.556  136.142 1.00 54.18  ? 105 TYR B O   1 
ATOM 2513 C CB  . TYR B 2 110 ? 105.536 94.357  133.184 1.00 40.87  ? 105 TYR B CB  1 
ATOM 2514 C CG  . TYR B 2 110 ? 104.936 92.986  133.003 1.00 41.53  ? 105 TYR B CG  1 
ATOM 2515 C CD1 . TYR B 2 110 ? 103.756 92.819  132.296 1.00 47.82  ? 105 TYR B CD1 1 
ATOM 2516 C CD2 . TYR B 2 110 ? 105.513 91.869  133.577 1.00 44.55  ? 105 TYR B CD2 1 
ATOM 2517 C CE1 . TYR B 2 110 ? 103.196 91.573  132.123 1.00 49.80  ? 105 TYR B CE1 1 
ATOM 2518 C CE2 . TYR B 2 110 ? 104.958 90.614  133.416 1.00 41.92  ? 105 TYR B CE2 1 
ATOM 2519 C CZ  . TYR B 2 110 ? 103.796 90.474  132.689 1.00 43.24  ? 105 TYR B CZ  1 
ATOM 2520 O OH  . TYR B 2 110 ? 103.234 89.228  132.528 1.00 48.45  ? 105 TYR B OH  1 
ATOM 2521 N N   . ALA B 2 111 ? 103.917 94.197  136.232 1.00 37.15  ? 106 ALA B N   1 
ATOM 2522 C CA  . ALA B 2 111 ? 103.970 93.713  137.601 1.00 31.51  ? 106 ALA B CA  1 
ATOM 2523 C C   . ALA B 2 111 ? 104.822 92.448  137.685 1.00 38.82  ? 106 ALA B C   1 
ATOM 2524 O O   . ALA B 2 111 ? 104.846 91.643  136.749 1.00 51.33  ? 106 ALA B O   1 
ATOM 2525 C CB  . ALA B 2 111 ? 102.565 93.434  138.128 1.00 41.66  ? 106 ALA B CB  1 
ATOM 2526 N N   . PRO B 2 112 ? 105.546 92.257  138.791 1.00 36.94  ? 107 PRO B N   1 
ATOM 2527 C CA  . PRO B 2 112 ? 106.369 91.045  138.924 1.00 42.62  ? 107 PRO B CA  1 
ATOM 2528 C C   . PRO B 2 112 ? 105.570 89.761  138.828 1.00 53.44  ? 107 PRO B C   1 
ATOM 2529 O O   . PRO B 2 112 ? 106.071 88.768  138.287 1.00 52.93  ? 107 PRO B O   1 
ATOM 2530 C CB  . PRO B 2 112 ? 107.007 91.211  140.309 1.00 42.61  ? 107 PRO B CB  1 
ATOM 2531 C CG  . PRO B 2 112 ? 106.977 92.671  140.567 1.00 46.46  ? 107 PRO B CG  1 
ATOM 2532 C CD  . PRO B 2 112 ? 105.716 93.166  139.934 1.00 41.41  ? 107 PRO B CD  1 
ATOM 2533 N N   . SER B 2 113 ? 104.338 89.748  139.338 1.00 59.37  ? 108 SER B N   1 
ATOM 2534 C CA  . SER B 2 113 ? 103.499 88.563  139.225 1.00 50.25  ? 108 SER B CA  1 
ATOM 2535 C C   . SER B 2 113 ? 102.914 88.401  137.830 1.00 51.01  ? 108 SER B C   1 
ATOM 2536 O O   . SER B 2 113 ? 102.451 87.308  137.490 1.00 60.46  ? 108 SER B O   1 
ATOM 2537 C CB  . SER B 2 113 ? 102.373 88.620  140.255 1.00 53.12  ? 108 SER B CB  1 
ATOM 2538 O OG  . SER B 2 113 ? 101.387 89.560  139.871 1.00 58.88  ? 108 SER B OG  1 
ATOM 2539 N N   . GLY B 2 114 ? 102.924 89.455  137.020 1.00 51.28  ? 109 GLY B N   1 
ATOM 2540 C CA  . GLY B 2 114 ? 102.391 89.398  135.678 1.00 53.14  ? 109 GLY B CA  1 
ATOM 2541 C C   . GLY B 2 114 ? 100.908 89.663  135.558 1.00 56.75  ? 109 GLY B C   1 
ATOM 2542 O O   . GLY B 2 114 ? 100.389 89.670  134.435 1.00 57.52  ? 109 GLY B O   1 
ATOM 2543 N N   . ASN B 2 115 ? 100.208 89.881  136.672 1.00 51.66  ? 110 ASN B N   1 
ATOM 2544 C CA  . ASN B 2 115 ? 98.763  90.072  136.614 1.00 47.58  ? 110 ASN B CA  1 
ATOM 2545 C C   . ASN B 2 115 ? 98.387  91.461  136.114 1.00 54.74  ? 110 ASN B C   1 
ATOM 2546 O O   . ASN B 2 115 ? 97.421  91.606  135.358 1.00 61.06  ? 110 ASN B O   1 
ATOM 2547 C CB  . ASN B 2 115 ? 98.144  89.826  137.989 1.00 51.09  ? 110 ASN B CB  1 
ATOM 2548 C CG  . ASN B 2 115 ? 98.603  88.528  138.610 1.00 55.87  ? 110 ASN B CG  1 
ATOM 2549 O OD1 . ASN B 2 115 ? 99.174  88.516  139.700 1.00 58.71  ? 110 ASN B OD1 1 
ATOM 2550 N ND2 . ASN B 2 115 ? 98.355  87.422  137.921 1.00 58.11  ? 110 ASN B ND2 1 
ATOM 2551 N N   . TYR B 2 116 ? 99.129  92.488  136.517 1.00 52.17  ? 111 TYR B N   1 
ATOM 2552 C CA  . TYR B 2 116 ? 98.775  93.865  136.214 1.00 44.18  ? 111 TYR B CA  1 
ATOM 2553 C C   . TYR B 2 116 ? 99.858  94.535  135.384 1.00 49.25  ? 111 TYR B C   1 
ATOM 2554 O O   . TYR B 2 116 ? 101.019 94.115  135.381 1.00 57.54  ? 111 TYR B O   1 
ATOM 2555 C CB  . TYR B 2 116 ? 98.539  94.682  137.490 1.00 43.87  ? 111 TYR B CB  1 
ATOM 2556 C CG  . TYR B 2 116 ? 97.561  94.067  138.460 1.00 43.34  ? 111 TYR B CG  1 
ATOM 2557 C CD1 . TYR B 2 116 ? 97.981  93.165  139.421 1.00 49.99  ? 111 TYR B CD1 1 
ATOM 2558 C CD2 . TYR B 2 116 ? 96.217  94.400  138.420 1.00 52.27  ? 111 TYR B CD2 1 
ATOM 2559 C CE1 . TYR B 2 116 ? 97.089  92.605  140.311 1.00 49.66  ? 111 TYR B CE1 1 
ATOM 2560 C CE2 . TYR B 2 116 ? 95.319  93.847  139.305 1.00 52.27  ? 111 TYR B CE2 1 
ATOM 2561 C CZ  . TYR B 2 116 ? 95.760  92.950  140.248 1.00 49.82  ? 111 TYR B CZ  1 
ATOM 2562 O OH  . TYR B 2 116 ? 94.867  92.395  141.134 1.00 51.50  ? 111 TYR B OH  1 
ATOM 2563 N N   . VAL B 2 117 ? 99.455  95.581  134.671 1.00 46.13  ? 112 VAL B N   1 
ATOM 2564 C CA  . VAL B 2 117 ? 100.367 96.413  133.896 1.00 36.75  ? 112 VAL B CA  1 
ATOM 2565 C C   . VAL B 2 117 ? 100.044 97.876  134.172 1.00 45.36  ? 112 VAL B C   1 
ATOM 2566 O O   . VAL B 2 117 ? 98.874  98.266  134.226 1.00 59.94  ? 112 VAL B O   1 
ATOM 2567 C CB  . VAL B 2 117 ? 100.290 96.094  132.388 1.00 43.00  ? 112 VAL B CB  1 
ATOM 2568 C CG1 . VAL B 2 117 ? 98.893  96.341  131.847 1.00 52.39  ? 112 VAL B CG1 1 
ATOM 2569 C CG2 . VAL B 2 117 ? 101.304 96.914  131.629 1.00 51.65  ? 112 VAL B CG2 1 
ATOM 2570 N N   . ALA B 2 118 ? 101.078 98.684  134.365 1.00 41.76  ? 113 ALA B N   1 
ATOM 2571 C CA  . ALA B 2 118 ? 100.905 100.088 134.697 1.00 39.84  ? 113 ALA B CA  1 
ATOM 2572 C C   . ALA B 2 118 ? 101.251 100.969 133.505 1.00 43.36  ? 113 ALA B C   1 
ATOM 2573 O O   . ALA B 2 118 ? 102.075 100.617 132.659 1.00 57.18  ? 113 ALA B O   1 
ATOM 2574 C CB  . ALA B 2 118 ? 101.768 100.478 135.901 1.00 46.56  ? 113 ALA B CB  1 
ATOM 2575 N N   . CYS B 2 119 ? 100.596 102.124 133.448 1.00 53.15  ? 114 CYS B N   1 
ATOM 2576 C CA  . CYS B 2 119 ? 100.879 103.124 132.429 1.00 51.07  ? 114 CYS B CA  1 
ATOM 2577 C C   . CYS B 2 119 ? 100.610 104.495 133.025 1.00 60.79  ? 114 CYS B C   1 
ATOM 2578 O O   . CYS B 2 119 ? 99.945  104.622 134.055 1.00 74.08  ? 114 CYS B O   1 
ATOM 2579 C CB  . CYS B 2 119 ? 100.040 102.906 131.167 1.00 56.83  ? 114 CYS B CB  1 
ATOM 2580 N N   . GLY B 2 120 ? 101.143 105.521 132.373 1.00 62.88  ? 115 GLY B N   1 
ATOM 2581 C CA  . GLY B 2 120 ? 100.936 106.876 132.841 1.00 65.26  ? 115 GLY B CA  1 
ATOM 2582 C C   . GLY B 2 120 ? 101.708 107.903 132.043 1.00 67.33  ? 115 GLY B C   1 
ATOM 2583 O O   . GLY B 2 120 ? 102.629 107.555 131.303 1.00 78.00  ? 115 GLY B O   1 
ATOM 2584 N N   . GLY B 2 121 ? 101.352 109.174 132.189 1.00 62.60  ? 116 GLY B N   1 
ATOM 2585 C CA  . GLY B 2 121 ? 102.012 110.213 131.428 1.00 66.05  ? 116 GLY B CA  1 
ATOM 2586 C C   . GLY B 2 121 ? 101.510 111.606 131.736 1.00 71.00  ? 116 GLY B C   1 
ATOM 2587 O O   . GLY B 2 121 ? 101.363 111.982 132.903 1.00 71.49  ? 116 GLY B O   1 
ATOM 2588 N N   . LEU B 2 122 ? 101.244 112.383 130.686 1.00 69.65  ? 117 LEU B N   1 
ATOM 2589 C CA  . LEU B 2 122 ? 100.785 113.756 130.840 1.00 63.73  ? 117 LEU B CA  1 
ATOM 2590 C C   . LEU B 2 122 ? 99.390  113.852 131.438 1.00 65.59  ? 117 LEU B C   1 
ATOM 2591 O O   . LEU B 2 122 ? 98.968  114.954 131.803 1.00 70.93  ? 117 LEU B O   1 
ATOM 2592 C CB  . LEU B 2 122 ? 100.818 114.467 129.488 1.00 61.58  ? 117 LEU B CB  1 
ATOM 2593 C CG  . LEU B 2 122 ? 102.199 114.906 129.009 1.00 61.25  ? 117 LEU B CG  1 
ATOM 2594 C CD1 . LEU B 2 122 ? 102.161 115.287 127.544 1.00 65.92  ? 117 LEU B CD1 1 
ATOM 2595 C CD2 . LEU B 2 122 ? 102.692 116.065 129.847 1.00 61.31  ? 117 LEU B CD2 1 
ATOM 2596 N N   . ASP B 2 123 ? 98.669  112.740 131.548 1.00 62.61  ? 118 ASP B N   1 
ATOM 2597 C CA  . ASP B 2 123 ? 97.310  112.741 132.069 1.00 59.58  ? 118 ASP B CA  1 
ATOM 2598 C C   . ASP B 2 123 ? 97.247  112.824 133.588 1.00 59.86  ? 118 ASP B C   1 
ATOM 2599 O O   . ASP B 2 123 ? 96.143  112.784 134.141 1.00 69.75  ? 118 ASP B O   1 
ATOM 2600 C CB  . ASP B 2 123 ? 96.569  111.489 131.599 1.00 68.89  ? 118 ASP B CB  1 
ATOM 2601 C CG  . ASP B 2 123 ? 97.282  110.209 131.988 1.00 75.76  ? 118 ASP B CG  1 
ATOM 2602 O OD1 . ASP B 2 123 ? 98.531  110.200 131.988 1.00 77.39  ? 118 ASP B OD1 1 
ATOM 2603 O OD2 . ASP B 2 123 ? 96.594  109.213 132.293 1.00 75.21  ? 118 ASP B OD2 1 
ATOM 2604 N N   . ASN B 2 124 ? 98.390  112.912 134.268 1.00 53.03  ? 119 ASN B N   1 
ATOM 2605 C CA  . ASN B 2 124 ? 98.504  113.013 135.721 1.00 57.51  ? 119 ASN B CA  1 
ATOM 2606 C C   . ASN B 2 124 ? 98.040  111.758 136.449 1.00 65.08  ? 119 ASN B C   1 
ATOM 2607 O O   . ASN B 2 124 ? 98.056  111.731 137.685 1.00 68.13  ? 119 ASN B O   1 
ATOM 2608 C CB  . ASN B 2 124 ? 97.724  114.209 136.283 1.00 62.55  ? 119 ASN B CB  1 
ATOM 2609 C CG  . ASN B 2 124 ? 98.464  115.516 136.129 1.00 69.37  ? 119 ASN B CG  1 
ATOM 2610 O OD1 . ASN B 2 124 ? 99.687  115.546 136.116 1.00 72.65  ? 119 ASN B OD1 1 
ATOM 2611 N ND2 . ASN B 2 124 ? 97.722  116.611 136.049 1.00 68.33  ? 119 ASN B ND2 1 
ATOM 2612 N N   . ILE B 2 125 ? 97.631  110.718 135.728 1.00 60.51  ? 120 ILE B N   1 
ATOM 2613 C CA  . ILE B 2 125 ? 96.963  109.565 136.318 1.00 59.36  ? 120 ILE B CA  1 
ATOM 2614 C C   . ILE B 2 125 ? 97.764  108.311 136.003 1.00 65.78  ? 120 ILE B C   1 
ATOM 2615 O O   . ILE B 2 125 ? 98.130  108.077 134.846 1.00 68.76  ? 120 ILE B O   1 
ATOM 2616 C CB  . ILE B 2 125 ? 95.518  109.423 135.803 1.00 62.16  ? 120 ILE B CB  1 
ATOM 2617 C CG1 . ILE B 2 125 ? 94.683  110.635 136.217 1.00 60.39  ? 120 ILE B CG1 1 
ATOM 2618 C CG2 . ILE B 2 125 ? 94.891  108.138 136.307 1.00 63.03  ? 120 ILE B CG2 1 
ATOM 2619 C CD1 . ILE B 2 125 ? 93.333  110.704 135.541 1.00 63.46  ? 120 ILE B CD1 1 
ATOM 2620 N N   . CYS B 2 126 ? 98.037  107.510 137.031 1.00 63.83  ? 121 CYS B N   1 
ATOM 2621 C CA  . CYS B 2 126 ? 98.655  106.196 136.860 1.00 58.65  ? 121 CYS B CA  1 
ATOM 2622 C C   . CYS B 2 126 ? 97.531  105.187 136.678 1.00 57.73  ? 121 CYS B C   1 
ATOM 2623 O O   . CYS B 2 126 ? 96.731  104.945 137.581 1.00 65.47  ? 121 CYS B O   1 
ATOM 2624 C CB  . CYS B 2 126 ? 99.540  105.850 138.049 1.00 60.24  ? 121 CYS B CB  1 
ATOM 2625 S SG  . CYS B 2 126 ? 100.742 104.543 137.731 1.00 69.86  ? 121 CYS B SG  1 
ATOM 2626 N N   . SER B 2 127 ? 97.456  104.607 135.487 1.00 57.03  ? 122 SER B N   1 
ATOM 2627 C CA  . SER B 2 127 ? 96.414  103.640 135.177 1.00 58.31  ? 122 SER B CA  1 
ATOM 2628 C C   . SER B 2 127 ? 96.974  102.233 135.319 1.00 57.99  ? 122 SER B C   1 
ATOM 2629 O O   . SER B 2 127 ? 97.954  101.877 134.654 1.00 65.70  ? 122 SER B O   1 
ATOM 2630 C CB  . SER B 2 127 ? 95.876  103.872 133.768 1.00 61.83  ? 122 SER B CB  1 
ATOM 2631 O OG  . SER B 2 127 ? 95.140  105.079 133.696 1.00 67.89  ? 122 SER B OG  1 
ATOM 2632 N N   . ILE B 2 128 ? 96.358  101.437 136.187 1.00 51.34  ? 123 ILE B N   1 
ATOM 2633 C CA  . ILE B 2 128 ? 96.742  100.054 136.417 1.00 49.07  ? 123 ILE B CA  1 
ATOM 2634 C C   . ILE B 2 128 ? 95.670  99.180  135.789 1.00 55.38  ? 123 ILE B C   1 
ATOM 2635 O O   . ILE B 2 128 ? 94.488  99.283  136.148 1.00 65.29  ? 123 ILE B O   1 
ATOM 2636 C CB  . ILE B 2 128 ? 96.900  99.754  137.914 1.00 44.26  ? 123 ILE B CB  1 
ATOM 2637 C CG1 . ILE B 2 128 ? 98.033  100.597 138.496 1.00 48.67  ? 123 ILE B CG1 1 
ATOM 2638 C CG2 . ILE B 2 128 ? 97.160  98.277  138.136 1.00 47.26  ? 123 ILE B CG2 1 
ATOM 2639 C CD1 . ILE B 2 128 ? 97.991  100.720 139.991 1.00 55.32  ? 123 ILE B CD1 1 
ATOM 2640 N N   . TYR B 2 129 ? 96.088  98.333  134.851 1.00 48.89  ? 124 TYR B N   1 
ATOM 2641 C CA  . TYR B 2 129 ? 95.225  97.467  134.070 1.00 41.18  ? 124 TYR B CA  1 
ATOM 2642 C C   . TYR B 2 129 ? 95.404  96.025  134.517 1.00 53.71  ? 124 TYR B C   1 
ATOM 2643 O O   . TYR B 2 129 ? 96.522  95.576  134.790 1.00 62.14  ? 124 TYR B O   1 
ATOM 2644 C CB  . TYR B 2 129 ? 95.549  97.571  132.577 1.00 44.23  ? 124 TYR B CB  1 
ATOM 2645 C CG  . TYR B 2 129 ? 95.289  98.924  131.964 1.00 50.59  ? 124 TYR B CG  1 
ATOM 2646 C CD1 . TYR B 2 129 ? 96.229  99.938  132.050 1.00 49.45  ? 124 TYR B CD1 1 
ATOM 2647 C CD2 . TYR B 2 129 ? 94.109  99.182  131.286 1.00 61.70  ? 124 TYR B CD2 1 
ATOM 2648 C CE1 . TYR B 2 129 ? 95.997  101.173 131.486 1.00 56.09  ? 124 TYR B CE1 1 
ATOM 2649 C CE2 . TYR B 2 129 ? 93.871  100.413 130.717 1.00 58.74  ? 124 TYR B CE2 1 
ATOM 2650 C CZ  . TYR B 2 129 ? 94.816  101.405 130.822 1.00 58.07  ? 124 TYR B CZ  1 
ATOM 2651 O OH  . TYR B 2 129 ? 94.573  102.635 130.257 1.00 60.06  ? 124 TYR B OH  1 
ATOM 2652 N N   . ASN B 2 130 ? 94.292  95.300  134.569 1.00 56.21  ? 125 ASN B N   1 
ATOM 2653 C CA  . ASN B 2 130 ? 94.265  93.904  134.978 1.00 47.44  ? 125 ASN B CA  1 
ATOM 2654 C C   . ASN B 2 130 ? 94.283  93.017  133.742 1.00 50.18  ? 125 ASN B C   1 
ATOM 2655 O O   . ASN B 2 130 ? 93.409  93.132  132.878 1.00 61.44  ? 125 ASN B O   1 
ATOM 2656 C CB  . ASN B 2 130 ? 93.025  93.612  135.824 1.00 48.95  ? 125 ASN B CB  1 
ATOM 2657 C CG  . ASN B 2 130 ? 93.153  92.340  136.627 1.00 54.90  ? 125 ASN B CG  1 
ATOM 2658 O OD1 . ASN B 2 130 ? 94.111  91.584  136.468 1.00 63.17  ? 125 ASN B OD1 1 
ATOM 2659 N ND2 . ASN B 2 130 ? 92.184  92.093  137.498 1.00 57.07  ? 125 ASN B ND2 1 
ATOM 2660 N N   . LEU B 2 131 ? 95.276  92.132  133.663 1.00 47.47  ? 126 LEU B N   1 
ATOM 2661 C CA  . LEU B 2 131 ? 95.428  91.235  132.530 1.00 50.17  ? 126 LEU B CA  1 
ATOM 2662 C C   . LEU B 2 131 ? 94.871  89.843  132.772 1.00 60.21  ? 126 LEU B C   1 
ATOM 2663 O O   . LEU B 2 131 ? 94.642  89.113  131.803 1.00 60.06  ? 126 LEU B O   1 
ATOM 2664 C CB  . LEU B 2 131 ? 96.909  91.104  132.149 1.00 54.59  ? 126 LEU B CB  1 
ATOM 2665 C CG  . LEU B 2 131 ? 97.714  92.395  132.020 1.00 54.38  ? 126 LEU B CG  1 
ATOM 2666 C CD1 . LEU B 2 131 ? 99.186  92.076  131.855 1.00 56.63  ? 126 LEU B CD1 1 
ATOM 2667 C CD2 . LEU B 2 131 ? 97.210  93.214  130.851 1.00 54.98  ? 126 LEU B CD2 1 
ATOM 2668 N N   . LYS B 2 132 ? 94.649  89.457  134.025 1.00 60.92  ? 127 LYS B N   1 
ATOM 2669 C CA  . LYS B 2 132 ? 94.169  88.127  134.375 1.00 58.18  ? 127 LYS B CA  1 
ATOM 2670 C C   . LYS B 2 132 ? 92.720  88.168  134.845 1.00 59.45  ? 127 LYS B C   1 
ATOM 2671 O O   . LYS B 2 132 ? 92.324  87.443  135.759 1.00 67.86  ? 127 LYS B O   1 
ATOM 2672 C CB  . LYS B 2 132 ? 95.057  87.495  135.443 1.00 61.73  ? 127 LYS B CB  1 
ATOM 2673 C CG  . LYS B 2 132 ? 96.535  87.493  135.100 1.00 65.73  ? 127 LYS B CG  1 
ATOM 2674 C CD  . LYS B 2 132 ? 96.804  86.719  133.822 1.00 63.62  ? 127 LYS B CD  1 
ATOM 2675 C CE  . LYS B 2 132 ? 98.249  86.255  133.755 1.00 65.26  ? 127 LYS B CE  1 
ATOM 2676 N NZ  . LYS B 2 132 ? 98.774  85.886  135.097 1.00 62.79  ? 127 LYS B NZ  1 
ATOM 2677 N N   . THR B 2 133 ? 91.917  89.025  134.225 1.00 65.71  ? 128 THR B N   1 
ATOM 2678 C CA  . THR B 2 133 ? 90.506  89.099  134.563 1.00 68.97  ? 128 THR B CA  1 
ATOM 2679 C C   . THR B 2 133 ? 89.783  87.833  134.124 1.00 68.97  ? 128 THR B C   1 
ATOM 2680 O O   . THR B 2 133 ? 89.996  87.317  133.024 1.00 73.52  ? 128 THR B O   1 
ATOM 2681 C CB  . THR B 2 133 ? 89.853  90.313  133.904 1.00 72.29  ? 128 THR B CB  1 
ATOM 2682 O OG1 . THR B 2 133 ? 90.194  90.343  132.513 1.00 72.98  ? 128 THR B OG1 1 
ATOM 2683 C CG2 . THR B 2 133 ? 90.322  91.597  134.566 1.00 71.24  ? 128 THR B CG2 1 
ATOM 2684 N N   . ARG B 2 134 ? 88.914  87.333  135.003 1.00 76.91  ? 129 ARG B N   1 
ATOM 2685 C CA  . ARG B 2 134 ? 88.042  86.230  134.618 1.00 79.09  ? 129 ARG B CA  1 
ATOM 2686 C C   . ARG B 2 134 ? 87.003  86.683  133.605 1.00 79.68  ? 129 ARG B C   1 
ATOM 2687 O O   . ARG B 2 134 ? 86.310  85.849  133.011 1.00 80.50  ? 129 ARG B O   1 
ATOM 2688 C CB  . ARG B 2 134 ? 87.362  85.637  135.851 1.00 79.35  ? 129 ARG B CB  1 
ATOM 2689 N N   . GLU B 2 135 ? 86.882  87.994  133.395 1.00 77.91  ? 130 GLU B N   1 
ATOM 2690 C CA  . GLU B 2 135 ? 85.874  88.513  132.484 1.00 73.12  ? 130 GLU B CA  1 
ATOM 2691 C C   . GLU B 2 135 ? 86.335  88.448  131.034 1.00 70.83  ? 130 GLU B C   1 
ATOM 2692 O O   . GLU B 2 135 ? 85.529  88.679  130.128 1.00 75.58  ? 130 GLU B O   1 
ATOM 2693 C CB  . GLU B 2 135 ? 85.529  89.955  132.858 1.00 74.72  ? 130 GLU B CB  1 
ATOM 2694 C CG  . GLU B 2 135 ? 84.344  90.074  133.802 1.00 78.22  ? 130 GLU B CG  1 
ATOM 2695 C CD  . GLU B 2 135 ? 83.197  89.166  133.423 1.00 80.34  ? 130 GLU B CD  1 
ATOM 2696 O OE1 . GLU B 2 135 ? 82.656  89.320  132.316 1.00 82.13  ? 130 GLU B OE1 1 
ATOM 2697 O OE2 . GLU B 2 135 ? 82.834  88.297  134.244 1.00 76.84  ? 130 GLU B OE2 1 
ATOM 2698 N N   . GLY B 2 136 ? 87.612  88.158  130.798 1.00 65.21  ? 131 GLY B N   1 
ATOM 2699 C CA  . GLY B 2 136 ? 88.121  87.904  129.469 1.00 67.54  ? 131 GLY B CA  1 
ATOM 2700 C C   . GLY B 2 136 ? 88.807  89.059  128.773 1.00 67.70  ? 131 GLY B C   1 
ATOM 2701 O O   . GLY B 2 136 ? 89.508  88.827  127.780 1.00 68.46  ? 131 GLY B O   1 
ATOM 2702 N N   . ASN B 2 137 ? 88.643  90.288  129.251 1.00 74.17  ? 132 ASN B N   1 
ATOM 2703 C CA  . ASN B 2 137 ? 89.208  91.460  128.596 1.00 71.08  ? 132 ASN B CA  1 
ATOM 2704 C C   . ASN B 2 137 ? 90.079  92.245  129.566 1.00 74.17  ? 132 ASN B C   1 
ATOM 2705 O O   . ASN B 2 137 ? 89.905  92.147  130.786 1.00 79.58  ? 132 ASN B O   1 
ATOM 2706 C CB  . ASN B 2 137 ? 88.101  92.346  128.003 1.00 73.11  ? 132 ASN B CB  1 
ATOM 2707 C CG  . ASN B 2 137 ? 87.144  92.898  129.053 1.00 78.77  ? 132 ASN B CG  1 
ATOM 2708 O OD1 . ASN B 2 137 ? 87.337  92.730  130.255 1.00 80.70  ? 132 ASN B OD1 1 
ATOM 2709 N ND2 . ASN B 2 137 ? 86.094  93.565  128.588 1.00 78.61  ? 132 ASN B ND2 1 
ATOM 2710 N N   . VAL B 2 138 ? 91.035  92.998  129.020 1.00 52.36  ? 133 VAL B N   1 
ATOM 2711 C CA  . VAL B 2 138 ? 91.854  93.872  129.849 1.00 49.53  ? 133 VAL B CA  1 
ATOM 2712 C C   . VAL B 2 138 ? 91.081  95.144  130.149 1.00 59.07  ? 133 VAL B C   1 
ATOM 2713 O O   . VAL B 2 138 ? 90.613  95.838  129.238 1.00 64.56  ? 133 VAL B O   1 
ATOM 2714 C CB  . VAL B 2 138 ? 93.187  94.178  129.155 1.00 52.78  ? 133 VAL B CB  1 
ATOM 2715 C CG1 . VAL B 2 138 ? 94.090  94.965  130.084 1.00 58.98  ? 133 VAL B CG1 1 
ATOM 2716 C CG2 . VAL B 2 138 ? 93.859  92.893  128.719 1.00 60.29  ? 133 VAL B CG2 1 
ATOM 2717 N N   . ARG B 2 139 ? 90.947  95.460  131.432 1.00 60.00  ? 134 ARG B N   1 
ATOM 2718 C CA  . ARG B 2 139 ? 90.199  96.624  131.876 1.00 60.81  ? 134 ARG B CA  1 
ATOM 2719 C C   . ARG B 2 139 ? 91.029  97.407  132.880 1.00 62.70  ? 134 ARG B C   1 
ATOM 2720 O O   . ARG B 2 139 ? 91.956  96.873  133.494 1.00 65.46  ? 134 ARG B O   1 
ATOM 2721 C CB  . ARG B 2 139 ? 88.858  96.223  132.500 1.00 63.97  ? 134 ARG B CB  1 
ATOM 2722 C CG  . ARG B 2 139 ? 88.967  95.170  133.585 1.00 67.66  ? 134 ARG B CG  1 
ATOM 2723 C CD  . ARG B 2 139 ? 87.731  95.161  134.466 1.00 68.49  ? 134 ARG B CD  1 
ATOM 2724 N NE  . ARG B 2 139 ? 87.728  94.032  135.388 1.00 71.31  ? 134 ARG B NE  1 
ATOM 2725 C CZ  . ARG B 2 139 ? 86.787  93.099  135.426 1.00 72.11  ? 134 ARG B CZ  1 
ATOM 2726 N NH1 . ARG B 2 139 ? 85.752  93.127  134.603 1.00 71.28  ? 134 ARG B NH1 1 
ATOM 2727 N NH2 . ARG B 2 139 ? 86.887  92.112  136.312 1.00 70.65  ? 134 ARG B NH2 1 
ATOM 2728 N N   . VAL B 2 140 ? 90.689  98.683  133.037 1.00 52.81  ? 135 VAL B N   1 
ATOM 2729 C CA  . VAL B 2 140 ? 91.405  99.548  133.969 1.00 49.38  ? 135 VAL B CA  1 
ATOM 2730 C C   . VAL B 2 140 ? 91.092  99.071  135.382 1.00 54.65  ? 135 VAL B C   1 
ATOM 2731 O O   . VAL B 2 140 ? 89.986  99.283  135.886 1.00 60.67  ? 135 VAL B O   1 
ATOM 2732 C CB  . VAL B 2 140 ? 91.019  101.018 133.784 1.00 52.04  ? 135 VAL B CB  1 
ATOM 2733 C CG1 . VAL B 2 140 ? 91.940  101.913 134.595 1.00 56.05  ? 135 VAL B CG1 1 
ATOM 2734 C CG2 . VAL B 2 140 ? 91.034  101.398 132.317 1.00 53.79  ? 135 VAL B CG2 1 
ATOM 2735 N N   . SER B 2 141 ? 92.062  98.417  136.023 1.00 53.13  ? 136 SER B N   1 
ATOM 2736 C CA  . SER B 2 141 ? 91.857  97.963  137.394 1.00 51.69  ? 136 SER B CA  1 
ATOM 2737 C C   . SER B 2 141 ? 91.675  99.145  138.333 1.00 56.92  ? 136 SER B C   1 
ATOM 2738 O O   . SER B 2 141 ? 90.772  99.144  139.177 1.00 64.53  ? 136 SER B O   1 
ATOM 2739 C CB  . SER B 2 141 ? 93.026  97.087  137.843 1.00 60.07  ? 136 SER B CB  1 
ATOM 2740 O OG  . SER B 2 141 ? 93.040  96.943  139.253 1.00 66.56  ? 136 SER B OG  1 
ATOM 2741 N N   . ARG B 2 142 ? 92.512  100.172 138.192 1.00 51.31  ? 137 ARG B N   1 
ATOM 2742 C CA  . ARG B 2 142 ? 92.312  101.381 138.984 1.00 49.93  ? 137 ARG B CA  1 
ATOM 2743 C C   . ARG B 2 142 ? 93.127  102.534 138.417 1.00 54.37  ? 137 ARG B C   1 
ATOM 2744 O O   . ARG B 2 142 ? 94.228  102.343 137.897 1.00 62.91  ? 137 ARG B O   1 
ATOM 2745 C CB  . ARG B 2 142 ? 92.671  101.163 140.459 1.00 48.53  ? 137 ARG B CB  1 
ATOM 2746 C CG  . ARG B 2 142 ? 92.277  102.329 141.353 1.00 58.74  ? 137 ARG B CG  1 
ATOM 2747 C CD  . ARG B 2 142 ? 92.069  101.902 142.791 1.00 64.02  ? 137 ARG B CD  1 
ATOM 2748 N NE  . ARG B 2 142 ? 91.387  100.619 142.900 1.00 65.13  ? 137 ARG B NE  1 
ATOM 2749 C CZ  . ARG B 2 142 ? 90.096  100.429 142.662 1.00 65.75  ? 137 ARG B CZ  1 
ATOM 2750 N NH1 . ARG B 2 142 ? 89.303  101.428 142.311 1.00 64.18  ? 137 ARG B NH1 1 
ATOM 2751 N NH2 . ARG B 2 142 ? 89.587  99.207  142.784 1.00 62.48  ? 137 ARG B NH2 1 
ATOM 2752 N N   . GLU B 2 143 ? 92.576  103.737 138.545 1.00 54.74  ? 138 GLU B N   1 
ATOM 2753 C CA  . GLU B 2 143 ? 93.237  104.967 138.135 1.00 50.86  ? 138 GLU B CA  1 
ATOM 2754 C C   . GLU B 2 143 ? 93.620  105.768 139.372 1.00 54.44  ? 138 GLU B C   1 
ATOM 2755 O O   . GLU B 2 143 ? 92.767  106.059 140.216 1.00 60.46  ? 138 GLU B O   1 
ATOM 2756 C CB  . GLU B 2 143 ? 92.326  105.796 137.230 1.00 55.15  ? 138 GLU B CB  1 
ATOM 2757 C CG  . GLU B 2 143 ? 92.356  105.380 135.773 1.00 62.27  ? 138 GLU B CG  1 
ATOM 2758 C CD  . GLU B 2 143 ? 91.323  106.109 134.940 1.00 69.77  ? 138 GLU B CD  1 
ATOM 2759 O OE1 . GLU B 2 143 ? 90.493  106.836 135.525 1.00 67.92  ? 138 GLU B OE1 1 
ATOM 2760 O OE2 . GLU B 2 143 ? 91.339  105.954 133.701 1.00 65.74  ? 138 GLU B OE2 1 
ATOM 2761 N N   . LEU B 2 144 ? 94.898  106.121 139.475 1.00 45.57  ? 139 LEU B N   1 
ATOM 2762 C CA  . LEU B 2 144 ? 95.417  106.902 140.590 1.00 51.34  ? 139 LEU B CA  1 
ATOM 2763 C C   . LEU B 2 144 ? 95.633  108.335 140.123 1.00 57.74  ? 139 LEU B C   1 
ATOM 2764 O O   . LEU B 2 144 ? 96.359  108.571 139.151 1.00 65.09  ? 139 LEU B O   1 
ATOM 2765 C CB  . LEU B 2 144 ? 96.721  106.298 141.110 1.00 51.15  ? 139 LEU B CB  1 
ATOM 2766 C CG  . LEU B 2 144 ? 96.759  104.771 141.181 1.00 53.64  ? 139 LEU B CG  1 
ATOM 2767 C CD1 . LEU B 2 144 ? 98.155  104.282 141.520 1.00 55.36  ? 139 LEU B CD1 1 
ATOM 2768 C CD2 . LEU B 2 144 ? 95.754  104.256 142.194 1.00 57.49  ? 139 LEU B CD2 1 
ATOM 2769 N N   . ALA B 2 145 ? 95.016  109.288 140.817 1.00 48.97  ? 140 ALA B N   1 
ATOM 2770 C CA  . ALA B 2 145 ? 94.958  110.676 140.367 1.00 52.42  ? 140 ALA B CA  1 
ATOM 2771 C C   . ALA B 2 145 ? 95.302  111.632 141.500 1.00 56.10  ? 140 ALA B C   1 
ATOM 2772 O O   . ALA B 2 145 ? 94.588  112.599 141.771 1.00 62.19  ? 140 ALA B O   1 
ATOM 2773 C CB  . ALA B 2 145 ? 93.583  111.000 139.790 1.00 54.63  ? 140 ALA B CB  1 
ATOM 2774 N N   . GLY B 2 146 ? 96.410  111.371 142.185 1.00 52.06  ? 141 GLY B N   1 
ATOM 2775 C CA  . GLY B 2 146 ? 96.843  112.253 143.250 1.00 58.64  ? 141 GLY B CA  1 
ATOM 2776 C C   . GLY B 2 146 ? 97.999  113.160 142.880 1.00 53.03  ? 141 GLY B C   1 
ATOM 2777 O O   . GLY B 2 146 ? 98.392  114.022 143.670 1.00 58.16  ? 141 GLY B O   1 
ATOM 2778 N N   . HIS B 2 147 ? 98.554  112.980 141.687 1.00 47.31  ? 142 HIS B N   1 
ATOM 2779 C CA  . HIS B 2 147 ? 99.705  113.757 141.256 1.00 52.73  ? 142 HIS B CA  1 
ATOM 2780 C C   . HIS B 2 147 ? 99.269  115.032 140.550 1.00 59.46  ? 142 HIS B C   1 
ATOM 2781 O O   . HIS B 2 147 ? 98.174  115.116 139.988 1.00 66.08  ? 142 HIS B O   1 
ATOM 2782 C CB  . HIS B 2 147 ? 100.603 112.938 140.328 1.00 58.02  ? 142 HIS B CB  1 
ATOM 2783 C CG  . HIS B 2 147 ? 101.600 112.085 141.047 1.00 60.82  ? 142 HIS B CG  1 
ATOM 2784 N ND1 . HIS B 2 147 ? 102.661 112.613 141.750 1.00 60.73  ? 142 HIS B ND1 1 
ATOM 2785 C CD2 . HIS B 2 147 ? 101.704 110.741 141.164 1.00 57.58  ? 142 HIS B CD2 1 
ATOM 2786 C CE1 . HIS B 2 147 ? 103.372 111.632 142.273 1.00 56.33  ? 142 HIS B CE1 1 
ATOM 2787 N NE2 . HIS B 2 147 ? 102.813 110.485 141.932 1.00 55.55  ? 142 HIS B NE2 1 
ATOM 2788 N N   . THR B 2 148 ? 100.148 116.030 140.582 1.00 55.15  ? 143 THR B N   1 
ATOM 2789 C CA  . THR B 2 148 ? 99.933  117.313 139.924 1.00 47.71  ? 143 THR B CA  1 
ATOM 2790 C C   . THR B 2 148 ? 101.002 117.571 138.868 1.00 56.33  ? 143 THR B C   1 
ATOM 2791 O O   . THR B 2 148 ? 101.467 118.697 138.691 1.00 66.53  ? 143 THR B O   1 
ATOM 2792 C CB  . THR B 2 148 ? 99.909  118.447 140.945 1.00 51.64  ? 143 THR B CB  1 
ATOM 2793 O OG1 . THR B 2 148 ? 101.150 118.474 141.659 1.00 57.34  ? 143 THR B OG1 1 
ATOM 2794 C CG2 . THR B 2 148 ? 98.770  118.248 141.932 1.00 55.72  ? 143 THR B CG2 1 
ATOM 2795 N N   . GLY B 2 149 ? 101.405 116.523 138.159 1.00 54.38  ? 144 GLY B N   1 
ATOM 2796 C CA  . GLY B 2 149 ? 102.440 116.646 137.149 1.00 53.57  ? 144 GLY B CA  1 
ATOM 2797 C C   . GLY B 2 149 ? 102.546 115.364 136.358 1.00 57.32  ? 144 GLY B C   1 
ATOM 2798 O O   . GLY B 2 149 ? 102.064 114.307 136.774 1.00 61.46  ? 144 GLY B O   1 
ATOM 2799 N N   . TYR B 2 150 ? 103.187 115.476 135.199 1.00 60.51  ? 145 TYR B N   1 
ATOM 2800 C CA  . TYR B 2 150 ? 103.310 114.341 134.296 1.00 52.18  ? 145 TYR B CA  1 
ATOM 2801 C C   . TYR B 2 150 ? 104.078 113.203 134.954 1.00 58.01  ? 145 TYR B C   1 
ATOM 2802 O O   . TYR B 2 150 ? 105.104 113.417 135.604 1.00 69.92  ? 145 TYR B O   1 
ATOM 2803 C CB  . TYR B 2 150 ? 104.003 114.771 133.005 1.00 57.13  ? 145 TYR B CB  1 
ATOM 2804 C CG  . TYR B 2 150 ? 105.452 115.168 133.176 1.00 59.27  ? 145 TYR B CG  1 
ATOM 2805 C CD1 . TYR B 2 150 ? 105.798 116.423 133.653 1.00 58.23  ? 145 TYR B CD1 1 
ATOM 2806 C CD2 . TYR B 2 150 ? 106.472 114.290 132.856 1.00 59.69  ? 145 TYR B CD2 1 
ATOM 2807 C CE1 . TYR B 2 150 ? 107.118 116.787 133.806 1.00 61.17  ? 145 TYR B CE1 1 
ATOM 2808 C CE2 . TYR B 2 150 ? 107.793 114.645 133.004 1.00 59.47  ? 145 TYR B CE2 1 
ATOM 2809 C CZ  . TYR B 2 150 ? 108.111 115.893 133.480 1.00 65.40  ? 145 TYR B CZ  1 
ATOM 2810 O OH  . TYR B 2 150 ? 109.431 116.248 133.628 1.00 71.75  ? 145 TYR B OH  1 
ATOM 2811 N N   . LEU B 2 151 ? 103.574 111.985 134.779 1.00 59.71  ? 146 LEU B N   1 
ATOM 2812 C CA  . LEU B 2 151 ? 104.213 110.815 135.363 1.00 63.48  ? 146 LEU B CA  1 
ATOM 2813 C C   . LEU B 2 151 ? 105.346 110.345 134.465 1.00 69.45  ? 146 LEU B C   1 
ATOM 2814 O O   . LEU B 2 151 ? 105.144 110.096 133.272 1.00 71.91  ? 146 LEU B O   1 
ATOM 2815 C CB  . LEU B 2 151 ? 103.201 109.691 135.562 1.00 62.67  ? 146 LEU B CB  1 
ATOM 2816 C CG  . LEU B 2 151 ? 102.103 109.978 136.581 1.00 63.65  ? 146 LEU B CG  1 
ATOM 2817 C CD1 . LEU B 2 151 ? 101.093 108.854 136.592 1.00 66.18  ? 146 LEU B CD1 1 
ATOM 2818 C CD2 . LEU B 2 151 ? 102.676 110.209 137.958 1.00 61.42  ? 146 LEU B CD2 1 
ATOM 2819 N N   . SER B 2 152 ? 106.537 110.217 135.039 1.00 62.83  ? 147 SER B N   1 
ATOM 2820 C CA  . SER B 2 152 ? 107.731 109.861 134.287 1.00 57.03  ? 147 SER B CA  1 
ATOM 2821 C C   . SER B 2 152 ? 108.131 108.405 134.438 1.00 63.23  ? 147 SER B C   1 
ATOM 2822 O O   . SER B 2 152 ? 108.623 107.807 133.479 1.00 72.48  ? 147 SER B O   1 
ATOM 2823 C CB  . SER B 2 152 ? 108.900 110.750 134.712 1.00 58.19  ? 147 SER B CB  1 
ATOM 2824 O OG  . SER B 2 152 ? 108.959 110.873 136.121 1.00 68.53  ? 147 SER B OG  1 
ATOM 2825 N N   . CYS B 2 153 ? 107.945 107.818 135.617 1.00 59.52  ? 148 CYS B N   1 
ATOM 2826 C CA  . CYS B 2 153 ? 108.279 106.416 135.822 1.00 57.39  ? 148 CYS B CA  1 
ATOM 2827 C C   . CYS B 2 153 ? 107.451 105.857 136.966 1.00 59.64  ? 148 CYS B C   1 
ATOM 2828 O O   . CYS B 2 153 ? 107.435 106.426 138.061 1.00 70.16  ? 148 CYS B O   1 
ATOM 2829 C CB  . CYS B 2 153 ? 109.771 106.238 136.113 1.00 64.79  ? 148 CYS B CB  1 
ATOM 2830 S SG  . CYS B 2 153 ? 110.324 104.520 136.120 1.00 82.65  ? 148 CYS B SG  1 
ATOM 2831 N N   . CYS B 2 154 ? 106.768 104.748 136.705 1.00 55.30  ? 149 CYS B N   1 
ATOM 2832 C CA  . CYS B 2 154 ? 106.052 103.995 137.722 1.00 50.88  ? 149 CYS B CA  1 
ATOM 2833 C C   . CYS B 2 154 ? 106.641 102.596 137.794 1.00 55.44  ? 149 CYS B C   1 
ATOM 2834 O O   . CYS B 2 154 ? 106.964 101.997 136.764 1.00 67.35  ? 149 CYS B O   1 
ATOM 2835 C CB  . CYS B 2 154 ? 104.556 103.923 137.415 1.00 54.79  ? 149 CYS B CB  1 
ATOM 2836 S SG  . CYS B 2 154 ? 104.155 103.227 135.802 1.00 76.95  ? 149 CYS B SG  1 
ATOM 2837 N N   . ARG B 2 155 ? 106.804 102.086 139.011 1.00 48.74  ? 150 ARG B N   1 
ATOM 2838 C CA  . ARG B 2 155 ? 107.379 100.766 139.218 1.00 47.27  ? 150 ARG B CA  1 
ATOM 2839 C C   . ARG B 2 155 ? 106.568 100.012 140.258 1.00 51.13  ? 150 ARG B C   1 
ATOM 2840 O O   . ARG B 2 155 ? 106.014 100.612 141.182 1.00 60.39  ? 150 ARG B O   1 
ATOM 2841 C CB  . ARG B 2 155 ? 108.844 100.860 139.651 1.00 51.84  ? 150 ARG B CB  1 
ATOM 2842 C CG  . ARG B 2 155 ? 109.803 101.146 138.510 1.00 54.55  ? 150 ARG B CG  1 
ATOM 2843 C CD  . ARG B 2 155 ? 109.879 99.971  137.554 1.00 55.71  ? 150 ARG B CD  1 
ATOM 2844 N NE  . ARG B 2 155 ? 110.579 100.308 136.322 1.00 58.86  ? 150 ARG B NE  1 
ATOM 2845 C CZ  . ARG B 2 155 ? 109.993 100.794 135.237 1.00 59.99  ? 150 ARG B CZ  1 
ATOM 2846 N NH1 . ARG B 2 155 ? 108.689 101.013 135.195 1.00 59.72  ? 150 ARG B NH1 1 
ATOM 2847 N NH2 . ARG B 2 155 ? 110.732 101.063 134.165 1.00 58.16  ? 150 ARG B NH2 1 
ATOM 2848 N N   . PHE B 2 156 ? 106.507 98.694  140.101 1.00 49.51  ? 151 PHE B N   1 
ATOM 2849 C CA  . PHE B 2 156 ? 105.697 97.828  140.945 1.00 44.01  ? 151 PHE B CA  1 
ATOM 2850 C C   . PHE B 2 156 ? 106.557 97.215  142.041 1.00 50.67  ? 151 PHE B C   1 
ATOM 2851 O O   . PHE B 2 156 ? 107.652 96.714  141.768 1.00 55.49  ? 151 PHE B O   1 
ATOM 2852 C CB  . PHE B 2 156 ? 105.057 96.717  140.114 1.00 49.68  ? 151 PHE B CB  1 
ATOM 2853 C CG  . PHE B 2 156 ? 103.647 97.000  139.690 1.00 50.52  ? 151 PHE B CG  1 
ATOM 2854 C CD1 . PHE B 2 156 ? 102.601 96.863  140.579 1.00 53.02  ? 151 PHE B CD1 1 
ATOM 2855 C CD2 . PHE B 2 156 ? 103.368 97.386  138.393 1.00 50.76  ? 151 PHE B CD2 1 
ATOM 2856 C CE1 . PHE B 2 156 ? 101.307 97.115  140.185 1.00 51.44  ? 151 PHE B CE1 1 
ATOM 2857 C CE2 . PHE B 2 156 ? 102.076 97.639  137.997 1.00 45.18  ? 151 PHE B CE2 1 
ATOM 2858 C CZ  . PHE B 2 156 ? 101.045 97.505  138.893 1.00 46.13  ? 151 PHE B CZ  1 
ATOM 2859 N N   . LEU B 2 157 ? 106.061 97.257  143.276 1.00 45.59  ? 152 LEU B N   1 
ATOM 2860 C CA  . LEU B 2 157 ? 106.677 96.509  144.368 1.00 46.83  ? 152 LEU B CA  1 
ATOM 2861 C C   . LEU B 2 157 ? 106.044 95.127  144.488 1.00 55.28  ? 152 LEU B C   1 
ATOM 2862 O O   . LEU B 2 157 ? 106.738 94.107  144.430 1.00 61.63  ? 152 LEU B O   1 
ATOM 2863 C CB  . LEU B 2 157 ? 106.553 97.273  145.690 1.00 43.35  ? 152 LEU B CB  1 
ATOM 2864 C CG  . LEU B 2 157 ? 107.494 98.447  145.958 1.00 49.90  ? 152 LEU B CG  1 
ATOM 2865 C CD1 . LEU B 2 157 ? 107.147 99.646  145.098 1.00 55.05  ? 152 LEU B CD1 1 
ATOM 2866 C CD2 . LEU B 2 157 ? 107.464 98.816  147.425 1.00 51.69  ? 152 LEU B CD2 1 
ATOM 2867 N N   . ASP B 2 158 ? 104.727 95.085  144.660 1.00 55.45  ? 153 ASP B N   1 
ATOM 2868 C CA  . ASP B 2 158 ? 103.962 93.849  144.612 1.00 51.43  ? 153 ASP B CA  1 
ATOM 2869 C C   . ASP B 2 158 ? 102.654 94.146  143.889 1.00 57.66  ? 153 ASP B C   1 
ATOM 2870 O O   . ASP B 2 158 ? 102.498 95.191  143.251 1.00 64.42  ? 153 ASP B O   1 
ATOM 2871 C CB  . ASP B 2 158 ? 103.745 93.277  146.019 1.00 51.24  ? 153 ASP B CB  1 
ATOM 2872 C CG  . ASP B 2 158 ? 103.304 94.326  147.014 1.00 61.48  ? 153 ASP B CG  1 
ATOM 2873 O OD1 . ASP B 2 158 ? 102.898 95.423  146.582 1.00 68.29  ? 153 ASP B OD1 1 
ATOM 2874 O OD2 . ASP B 2 158 ? 103.363 94.054  148.231 1.00 62.69  ? 153 ASP B OD2 1 
ATOM 2875 N N   . ASP B 2 159 ? 101.702 93.220  143.989 1.00 65.43  ? 154 ASP B N   1 
ATOM 2876 C CA  . ASP B 2 159 ? 100.435 93.375  143.288 1.00 61.09  ? 154 ASP B CA  1 
ATOM 2877 C C   . ASP B 2 159 ? 99.561  94.476  143.873 1.00 62.62  ? 154 ASP B C   1 
ATOM 2878 O O   . ASP B 2 159 ? 98.604  94.894  143.214 1.00 64.76  ? 154 ASP B O   1 
ATOM 2879 C CB  . ASP B 2 159 ? 99.667  92.053  143.305 1.00 65.13  ? 154 ASP B CB  1 
ATOM 2880 C CG  . ASP B 2 159 ? 100.044 91.147  142.154 1.00 72.23  ? 154 ASP B CG  1 
ATOM 2881 O OD1 . ASP B 2 159 ? 100.268 89.942  142.396 1.00 72.80  ? 154 ASP B OD1 1 
ATOM 2882 O OD2 . ASP B 2 159 ? 100.128 91.638  141.011 1.00 72.95  ? 154 ASP B OD2 1 
ATOM 2883 N N   . ASN B 2 160 ? 99.859  94.956  145.081 1.00 61.02  ? 155 ASN B N   1 
ATOM 2884 C CA  . ASN B 2 160 ? 99.012  95.926  145.758 1.00 57.96  ? 155 ASN B CA  1 
ATOM 2885 C C   . ASN B 2 160 ? 99.684  97.267  146.011 1.00 64.35  ? 155 ASN B C   1 
ATOM 2886 O O   . ASN B 2 160 ? 98.981  98.247  146.281 1.00 69.08  ? 155 ASN B O   1 
ATOM 2887 C CB  . ASN B 2 160 ? 98.517  95.355  147.094 1.00 58.56  ? 155 ASN B CB  1 
ATOM 2888 C CG  . ASN B 2 160 ? 97.267  96.046  147.593 1.00 66.85  ? 155 ASN B CG  1 
ATOM 2889 O OD1 . ASN B 2 160 ? 96.357  96.341  146.819 1.00 68.28  ? 155 ASN B OD1 1 
ATOM 2890 N ND2 . ASN B 2 160 ? 97.215  96.310  148.893 1.00 63.72  ? 155 ASN B ND2 1 
ATOM 2891 N N   . GLN B 2 161 ? 101.009 97.345  145.939 1.00 55.80  ? 156 GLN B N   1 
ATOM 2892 C CA  . GLN B 2 161 ? 101.733 98.586  146.161 1.00 43.84  ? 156 GLN B CA  1 
ATOM 2893 C C   . GLN B 2 161 ? 102.473 98.983  144.894 1.00 50.46  ? 156 GLN B C   1 
ATOM 2894 O O   . GLN B 2 161 ? 103.050 98.134  144.208 1.00 60.35  ? 156 GLN B O   1 
ATOM 2895 C CB  . GLN B 2 161 ? 102.726 98.459  147.317 1.00 40.88  ? 156 GLN B CB  1 
ATOM 2896 C CG  . GLN B 2 161 ? 102.083 98.316  148.678 1.00 45.41  ? 156 GLN B CG  1 
ATOM 2897 C CD  . GLN B 2 161 ? 103.085 98.433  149.805 1.00 56.71  ? 156 GLN B CD  1 
ATOM 2898 O OE1 . GLN B 2 161 ? 104.281 98.224  149.610 1.00 63.91  ? 156 GLN B OE1 1 
ATOM 2899 N NE2 . GLN B 2 161 ? 102.602 98.771  150.994 1.00 55.58  ? 156 GLN B NE2 1 
ATOM 2900 N N   . ILE B 2 162 ? 102.451 100.276 144.589 1.00 45.72  ? 157 ILE B N   1 
ATOM 2901 C CA  . ILE B 2 162 ? 103.152 100.823 143.434 1.00 39.95  ? 157 ILE B CA  1 
ATOM 2902 C C   . ILE B 2 162 ? 103.932 102.049 143.884 1.00 47.83  ? 157 ILE B C   1 
ATOM 2903 O O   . ILE B 2 162 ? 103.591 102.677 144.892 1.00 62.01  ? 157 ILE B O   1 
ATOM 2904 C CB  . ILE B 2 162 ? 102.177 101.174 142.289 1.00 37.62  ? 157 ILE B CB  1 
ATOM 2905 C CG1 . ILE B 2 162 ? 102.892 101.143 140.941 1.00 41.81  ? 157 ILE B CG1 1 
ATOM 2906 C CG2 . ILE B 2 162 ? 101.539 102.532 142.513 1.00 51.52  ? 157 ILE B CG2 1 
ATOM 2907 C CD1 . ILE B 2 162 ? 101.958 101.127 139.760 1.00 47.59  ? 157 ILE B CD1 1 
ATOM 2908 N N   . VAL B 2 163 ? 104.996 102.375 143.158 1.00 43.96  ? 158 VAL B N   1 
ATOM 2909 C CA  . VAL B 2 163 ? 105.776 103.583 143.395 1.00 36.82  ? 158 VAL B CA  1 
ATOM 2910 C C   . VAL B 2 163 ? 105.849 104.353 142.085 1.00 42.83  ? 158 VAL B C   1 
ATOM 2911 O O   . VAL B 2 163 ? 106.102 103.767 141.025 1.00 54.29  ? 158 VAL B O   1 
ATOM 2912 C CB  . VAL B 2 163 ? 107.176 103.265 143.952 1.00 44.43  ? 158 VAL B CB  1 
ATOM 2913 C CG1 . VAL B 2 163 ? 107.977 102.400 142.987 1.00 52.56  ? 158 VAL B CG1 1 
ATOM 2914 C CG2 . VAL B 2 163 ? 107.922 104.545 144.280 1.00 49.68  ? 158 VAL B CG2 1 
ATOM 2915 N N   . THR B 2 164 ? 105.591 105.655 142.149 1.00 53.94  ? 159 THR B N   1 
ATOM 2916 C CA  . THR B 2 164 ? 105.477 106.461 140.946 1.00 56.66  ? 159 THR B CA  1 
ATOM 2917 C C   . THR B 2 164 ? 106.212 107.777 141.142 1.00 57.08  ? 159 THR B C   1 
ATOM 2918 O O   . THR B 2 164 ? 106.267 108.317 142.249 1.00 63.37  ? 159 THR B O   1 
ATOM 2919 C CB  . THR B 2 164 ? 104.008 106.720 140.593 1.00 61.35  ? 159 THR B CB  1 
ATOM 2920 O OG1 . THR B 2 164 ? 103.262 105.507 140.751 1.00 70.55  ? 159 THR B OG1 1 
ATOM 2921 C CG2 . THR B 2 164 ? 103.888 107.162 139.153 1.00 59.30  ? 159 THR B CG2 1 
ATOM 2922 N N   . SER B 2 165 ? 106.786 108.283 140.055 1.00 56.19  ? 160 SER B N   1 
ATOM 2923 C CA  . SER B 2 165 ? 107.479 109.562 140.049 1.00 55.80  ? 160 SER B CA  1 
ATOM 2924 C C   . SER B 2 165 ? 106.818 110.478 139.033 1.00 57.53  ? 160 SER B C   1 
ATOM 2925 O O   . SER B 2 165 ? 106.468 110.045 137.931 1.00 63.87  ? 160 SER B O   1 
ATOM 2926 C CB  . SER B 2 165 ? 108.962 109.391 139.717 1.00 61.33  ? 160 SER B CB  1 
ATOM 2927 O OG  . SER B 2 165 ? 109.134 108.848 138.420 1.00 63.72  ? 160 SER B OG  1 
ATOM 2928 N N   . SER B 2 166 ? 106.655 111.745 139.400 1.00 56.73  ? 161 SER B N   1 
ATOM 2929 C CA  . SER B 2 166 ? 105.938 112.704 138.575 1.00 60.30  ? 161 SER B CA  1 
ATOM 2930 C C   . SER B 2 166 ? 106.743 113.991 138.460 1.00 59.04  ? 161 SER B C   1 
ATOM 2931 O O   . SER B 2 166 ? 107.810 114.145 139.061 1.00 67.34  ? 161 SER B O   1 
ATOM 2932 C CB  . SER B 2 166 ? 104.544 112.987 139.143 1.00 67.27  ? 161 SER B CB  1 
ATOM 2933 O OG  . SER B 2 166 ? 104.634 113.639 140.394 1.00 69.53  ? 161 SER B OG  1 
ATOM 2934 N N   . GLY B 2 167 ? 106.213 114.924 137.676 1.00 60.55  ? 162 GLY B N   1 
ATOM 2935 C CA  . GLY B 2 167 ? 106.841 116.201 137.428 1.00 60.60  ? 162 GLY B CA  1 
ATOM 2936 C C   . GLY B 2 167 ? 106.612 117.260 138.476 1.00 66.81  ? 162 GLY B C   1 
ATOM 2937 O O   . GLY B 2 167 ? 107.098 118.382 138.316 1.00 70.10  ? 162 GLY B O   1 
ATOM 2938 N N   . ASP B 2 168 ? 105.883 116.951 139.547 1.00 62.21  ? 163 ASP B N   1 
ATOM 2939 C CA  . ASP B 2 168 ? 105.694 117.884 140.647 1.00 60.29  ? 163 ASP B CA  1 
ATOM 2940 C C   . ASP B 2 168 ? 106.804 117.790 141.686 1.00 62.02  ? 163 ASP B C   1 
ATOM 2941 O O   . ASP B 2 168 ? 106.586 118.155 142.847 1.00 66.86  ? 163 ASP B O   1 
ATOM 2942 C CB  . ASP B 2 168 ? 104.331 117.665 141.306 1.00 58.25  ? 163 ASP B CB  1 
ATOM 2943 C CG  . ASP B 2 168 ? 104.071 116.214 141.648 1.00 65.65  ? 163 ASP B CG  1 
ATOM 2944 O OD1 . ASP B 2 168 ? 105.041 115.435 141.752 1.00 72.50  ? 163 ASP B OD1 1 
ATOM 2945 O OD2 . ASP B 2 168 ? 102.889 115.848 141.815 1.00 68.37  ? 163 ASP B OD2 1 
ATOM 2946 N N   . THR B 2 169 ? 107.978 117.294 141.292 1.00 58.73  ? 164 THR B N   1 
ATOM 2947 C CA  . THR B 2 169 ? 109.154 117.167 142.151 1.00 62.06  ? 164 THR B CA  1 
ATOM 2948 C C   . THR B 2 169 ? 108.915 116.239 143.336 1.00 63.38  ? 164 THR B C   1 
ATOM 2949 O O   . THR B 2 169 ? 109.610 116.336 144.353 1.00 66.97  ? 164 THR B O   1 
ATOM 2950 C CB  . THR B 2 169 ? 109.638 118.536 142.649 1.00 65.43  ? 164 THR B CB  1 
ATOM 2951 O OG1 . THR B 2 169 ? 108.744 119.027 143.655 1.00 64.99  ? 164 THR B OG1 1 
ATOM 2952 C CG2 . THR B 2 169 ? 109.704 119.535 141.502 1.00 65.14  ? 164 THR B CG2 1 
ATOM 2953 N N   . THR B 2 170 ? 107.945 115.333 143.232 1.00 58.81  ? 165 THR B N   1 
ATOM 2954 C CA  . THR B 2 170 ? 107.610 114.427 144.320 1.00 58.68  ? 165 THR B CA  1 
ATOM 2955 C C   . THR B 2 170 ? 107.418 113.021 143.775 1.00 64.35  ? 165 THR B C   1 
ATOM 2956 O O   . THR B 2 170 ? 107.078 112.831 142.605 1.00 64.26  ? 165 THR B O   1 
ATOM 2957 C CB  . THR B 2 170 ? 106.332 114.855 145.059 1.00 58.90  ? 165 THR B CB  1 
ATOM 2958 O OG1 . THR B 2 170 ? 105.212 114.767 144.171 1.00 64.80  ? 165 THR B OG1 1 
ATOM 2959 C CG2 . THR B 2 170 ? 106.452 116.280 145.579 1.00 61.23  ? 165 THR B CG2 1 
ATOM 2960 N N   . CYS B 2 171 ? 107.641 112.035 144.641 1.00 65.49  ? 166 CYS B N   1 
ATOM 2961 C CA  . CYS B 2 171 ? 107.332 110.644 144.346 1.00 59.38  ? 166 CYS B CA  1 
ATOM 2962 C C   . CYS B 2 171 ? 106.276 110.153 145.325 1.00 59.88  ? 166 CYS B C   1 
ATOM 2963 O O   . CYS B 2 171 ? 106.133 110.691 146.424 1.00 70.09  ? 166 CYS B O   1 
ATOM 2964 C CB  . CYS B 2 171 ? 108.579 109.760 144.423 1.00 62.36  ? 166 CYS B CB  1 
ATOM 2965 S SG  . CYS B 2 171 ? 109.969 110.336 143.427 1.00 82.85  ? 166 CYS B SG  1 
ATOM 2966 N N   . ALA B 2 172 ? 105.522 109.137 144.919 1.00 51.88  ? 167 ALA B N   1 
ATOM 2967 C CA  . ALA B 2 172 ? 104.409 108.666 145.727 1.00 55.66  ? 167 ALA B CA  1 
ATOM 2968 C C   . ALA B 2 172 ? 104.357 107.147 145.725 1.00 52.58  ? 167 ALA B C   1 
ATOM 2969 O O   . ALA B 2 172 ? 104.442 106.504 144.675 1.00 62.17  ? 167 ALA B O   1 
ATOM 2970 C CB  . ALA B 2 172 ? 103.075 109.234 145.227 1.00 59.24  ? 167 ALA B CB  1 
ATOM 2971 N N   . LEU B 2 173 ? 104.210 106.584 146.918 1.00 46.17  ? 168 LEU B N   1 
ATOM 2972 C CA  . LEU B 2 173 ? 103.960 105.165 147.113 1.00 47.10  ? 168 LEU B CA  1 
ATOM 2973 C C   . LEU B 2 173 ? 102.478 104.975 147.387 1.00 46.40  ? 168 LEU B C   1 
ATOM 2974 O O   . LEU B 2 173 ? 101.962 105.477 148.394 1.00 64.42  ? 168 LEU B O   1 
ATOM 2975 C CB  . LEU B 2 173 ? 104.790 104.613 148.272 1.00 48.87  ? 168 LEU B CB  1 
ATOM 2976 C CG  . LEU B 2 173 ? 104.419 103.215 148.762 1.00 51.36  ? 168 LEU B CG  1 
ATOM 2977 C CD1 . LEU B 2 173 ? 104.975 102.155 147.830 1.00 51.00  ? 168 LEU B CD1 1 
ATOM 2978 C CD2 . LEU B 2 173 ? 104.906 102.998 150.183 1.00 53.38  ? 168 LEU B CD2 1 
ATOM 2979 N N   . TRP B 2 174 ? 101.808 104.253 146.493 1.00 37.02  ? 169 TRP B N   1 
ATOM 2980 C CA  . TRP B 2 174 ? 100.371 104.046 146.506 1.00 42.37  ? 169 TRP B CA  1 
ATOM 2981 C C   . TRP B 2 174 ? 100.035 102.615 146.896 1.00 49.38  ? 169 TRP B C   1 
ATOM 2982 O O   . TRP B 2 174 ? 100.732 101.664 146.527 1.00 59.68  ? 169 TRP B O   1 
ATOM 2983 C CB  . TRP B 2 174 ? 99.751  104.315 145.129 1.00 49.41  ? 169 TRP B CB  1 
ATOM 2984 C CG  . TRP B 2 174 ? 100.192 105.558 144.440 1.00 53.34  ? 169 TRP B CG  1 
ATOM 2985 C CD1 . TRP B 2 174 ? 101.407 105.794 143.872 1.00 53.59  ? 169 TRP B CD1 1 
ATOM 2986 C CD2 . TRP B 2 174 ? 99.404  106.726 144.200 1.00 51.10  ? 169 TRP B CD2 1 
ATOM 2987 N NE1 . TRP B 2 174 ? 101.432 107.046 143.312 1.00 54.85  ? 169 TRP B NE1 1 
ATOM 2988 C CE2 . TRP B 2 174 ? 100.212 107.638 143.500 1.00 49.95  ? 169 TRP B CE2 1 
ATOM 2989 C CE3 . TRP B 2 174 ? 98.095  107.093 144.520 1.00 56.54  ? 169 TRP B CE3 1 
ATOM 2990 C CZ2 . TRP B 2 174 ? 99.757  108.892 143.116 1.00 54.05  ? 169 TRP B CZ2 1 
ATOM 2991 C CZ3 . TRP B 2 174 ? 97.645  108.336 144.138 1.00 58.61  ? 169 TRP B CZ3 1 
ATOM 2992 C CH2 . TRP B 2 174 ? 98.473  109.221 143.442 1.00 56.67  ? 169 TRP B CH2 1 
ATOM 2993 N N   . ASP B 2 175 ? 98.935  102.478 147.629 1.00 47.80  ? 170 ASP B N   1 
ATOM 2994 C CA  . ASP B 2 175 ? 98.264  101.201 147.832 1.00 46.90  ? 170 ASP B CA  1 
ATOM 2995 C C   . ASP B 2 175 ? 97.163  101.094 146.786 1.00 49.43  ? 170 ASP B C   1 
ATOM 2996 O O   . ASP B 2 175 ? 96.236  101.910 146.774 1.00 62.07  ? 170 ASP B O   1 
ATOM 2997 C CB  . ASP B 2 175 ? 97.689  101.092 149.243 1.00 43.67  ? 170 ASP B CB  1 
ATOM 2998 N N   . ILE B 2 176 ? 97.272  100.096 145.908 1.00 43.61  ? 171 ILE B N   1 
ATOM 2999 C CA  . ILE B 2 176 ? 96.387  100.026 144.749 1.00 44.56  ? 171 ILE B CA  1 
ATOM 3000 C C   . ILE B 2 176 ? 94.942  99.814  145.180 1.00 53.12  ? 171 ILE B C   1 
ATOM 3001 O O   . ILE B 2 176 ? 94.026  100.447 144.644 1.00 54.92  ? 171 ILE B O   1 
ATOM 3002 C CB  . ILE B 2 176 ? 96.858  98.924  143.785 1.00 48.46  ? 171 ILE B CB  1 
ATOM 3003 C CG1 . ILE B 2 176 ? 98.246  99.253  143.244 1.00 44.79  ? 171 ILE B CG1 1 
ATOM 3004 C CG2 . ILE B 2 176 ? 95.877  98.762  142.639 1.00 55.22  ? 171 ILE B CG2 1 
ATOM 3005 C CD1 . ILE B 2 176 ? 98.887  98.111  142.500 1.00 53.57  ? 171 ILE B CD1 1 
ATOM 3006 N N   . GLU B 2 177 ? 94.709  98.924  146.146 1.00 51.08  ? 172 GLU B N   1 
ATOM 3007 C CA  . GLU B 2 177 ? 93.342  98.629  146.564 1.00 44.76  ? 172 GLU B CA  1 
ATOM 3008 C C   . GLU B 2 177 ? 92.653  99.872  147.115 1.00 45.71  ? 172 GLU B C   1 
ATOM 3009 O O   . GLU B 2 177 ? 91.541  100.215 146.700 1.00 46.50  ? 172 GLU B O   1 
ATOM 3010 C CB  . GLU B 2 177 ? 93.342  97.508  147.602 1.00 44.60  ? 172 GLU B CB  1 
ATOM 3011 N N   . THR B 2 178 ? 93.305  100.565 148.050 1.00 47.54  ? 173 THR B N   1 
ATOM 3012 C CA  . THR B 2 178 ? 92.714  101.772 148.618 1.00 46.96  ? 173 THR B CA  1 
ATOM 3013 C C   . THR B 2 178 ? 92.667  102.899 147.596 1.00 48.54  ? 173 THR B C   1 
ATOM 3014 O O   . THR B 2 178 ? 91.711  103.682 147.570 1.00 55.40  ? 173 THR B O   1 
ATOM 3015 C CB  . THR B 2 178 ? 93.494  102.208 149.858 1.00 47.81  ? 173 THR B CB  1 
ATOM 3016 N N   . GLY B 2 179 ? 93.686  102.998 146.748 1.00 50.94  ? 174 GLY B N   1 
ATOM 3017 C CA  . GLY B 2 179 ? 93.748  104.063 145.770 1.00 49.00  ? 174 GLY B CA  1 
ATOM 3018 C C   . GLY B 2 179 ? 94.300  105.369 146.287 1.00 52.28  ? 174 GLY B C   1 
ATOM 3019 O O   . GLY B 2 179 ? 94.182  106.390 145.604 1.00 59.26  ? 174 GLY B O   1 
ATOM 3020 N N   . GLN B 2 180 ? 94.903  105.371 147.471 1.00 52.24  ? 175 GLN B N   1 
ATOM 3021 C CA  . GLN B 2 180 ? 95.416  106.581 148.090 1.00 60.50  ? 175 GLN B CA  1 
ATOM 3022 C C   . GLN B 2 180 ? 96.933  106.514 148.197 1.00 59.27  ? 175 GLN B C   1 
ATOM 3023 O O   . GLN B 2 180 ? 97.539  105.443 148.118 1.00 59.61  ? 175 GLN B O   1 
ATOM 3024 C CB  . GLN B 2 180 ? 94.804  106.795 149.480 1.00 61.11  ? 175 GLN B CB  1 
ATOM 3025 C CG  . GLN B 2 180 ? 93.298  106.611 149.531 1.00 63.09  ? 175 GLN B CG  1 
ATOM 3026 C CD  . GLN B 2 180 ? 92.541  107.889 149.224 1.00 68.33  ? 175 GLN B CD  1 
ATOM 3027 O OE1 . GLN B 2 180 ? 93.000  108.727 148.448 1.00 69.50  ? 175 GLN B OE1 1 
ATOM 3028 N NE2 . GLN B 2 180 ? 91.372  108.045 149.835 1.00 68.73  ? 175 GLN B NE2 1 
ATOM 3029 N N   . GLN B 2 181 ? 97.542  107.683 148.380 1.00 54.72  ? 176 GLN B N   1 
ATOM 3030 C CA  . GLN B 2 181 ? 98.990  107.789 148.512 1.00 49.82  ? 176 GLN B CA  1 
ATOM 3031 C C   . GLN B 2 181 ? 99.394  107.340 149.909 1.00 53.18  ? 176 GLN B C   1 
ATOM 3032 O O   . GLN B 2 181 ? 99.195  108.069 150.886 1.00 61.48  ? 176 GLN B O   1 
ATOM 3033 C CB  . GLN B 2 181 ? 99.448  109.220 148.248 1.00 54.99  ? 176 GLN B CB  1 
ATOM 3034 C CG  . GLN B 2 181 ? 99.665  109.546 146.785 1.00 59.65  ? 176 GLN B CG  1 
ATOM 3035 C CD  . GLN B 2 181 ? 100.091 110.980 146.572 1.00 63.09  ? 176 GLN B CD  1 
ATOM 3036 O OE1 . GLN B 2 181 ? 100.894 111.520 147.331 1.00 63.51  ? 176 GLN B OE1 1 
ATOM 3037 N NE2 . GLN B 2 181 ? 99.556  111.609 145.533 1.00 59.96  ? 176 GLN B NE2 1 
ATOM 3038 N N   . THR B 2 182 ? 99.957  106.135 150.008 1.00 49.65  ? 177 THR B N   1 
ATOM 3039 C CA  . THR B 2 182 ? 100.424 105.645 151.299 1.00 47.53  ? 177 THR B CA  1 
ATOM 3040 C C   . THR B 2 182 ? 101.572 106.493 151.827 1.00 50.99  ? 177 THR B C   1 
ATOM 3041 O O   . THR B 2 182 ? 101.626 106.800 153.023 1.00 60.06  ? 177 THR B O   1 
ATOM 3042 C CB  . THR B 2 182 ? 100.849 104.182 151.185 1.00 54.84  ? 177 THR B CB  1 
ATOM 3043 O OG1 . THR B 2 182 ? 99.809  103.428 150.552 1.00 58.53  ? 177 THR B OG1 1 
ATOM 3044 C CG2 . THR B 2 182 ? 101.121 103.598 152.563 1.00 58.07  ? 177 THR B CG2 1 
ATOM 3045 N N   . THR B 2 183 ? 102.497 106.883 150.955 1.00 55.34  ? 178 THR B N   1 
ATOM 3046 C CA  . THR B 2 183 ? 103.657 107.652 151.388 1.00 58.55  ? 178 THR B CA  1 
ATOM 3047 C C   . THR B 2 183 ? 104.026 108.648 150.299 1.00 61.08  ? 178 THR B C   1 
ATOM 3048 O O   . THR B 2 183 ? 103.819 108.381 149.115 1.00 64.12  ? 178 THR B O   1 
ATOM 3049 C CB  . THR B 2 183 ? 104.839 106.725 151.708 1.00 61.17  ? 178 THR B CB  1 
ATOM 3050 O OG1 . THR B 2 183 ? 104.464 105.822 152.755 1.00 65.58  ? 178 THR B OG1 1 
ATOM 3051 C CG2 . THR B 2 183 ? 106.053 107.517 152.167 1.00 61.18  ? 178 THR B CG2 1 
ATOM 3052 N N   . THR B 2 184 ? 104.563 109.797 150.701 1.00 53.08  ? 179 THR B N   1 
ATOM 3053 C CA  . THR B 2 184 ? 105.002 110.825 149.767 1.00 51.03  ? 179 THR B CA  1 
ATOM 3054 C C   . THR B 2 184 ? 106.460 111.170 150.036 1.00 53.90  ? 179 THR B C   1 
ATOM 3055 O O   . THR B 2 184 ? 106.908 111.152 151.187 1.00 60.02  ? 179 THR B O   1 
ATOM 3056 C CB  . THR B 2 184 ? 104.119 112.075 149.861 1.00 54.88  ? 179 THR B CB  1 
ATOM 3057 O OG1 . THR B 2 184 ? 104.473 112.993 148.820 1.00 60.12  ? 179 THR B OG1 1 
ATOM 3058 C CG2 . THR B 2 184 ? 104.269 112.756 151.216 1.00 56.58  ? 179 THR B CG2 1 
ATOM 3059 N N   . PHE B 2 185 ? 107.199 111.456 148.967 1.00 51.38  ? 180 PHE B N   1 
ATOM 3060 C CA  . PHE B 2 185 ? 108.609 111.823 149.024 1.00 49.63  ? 180 PHE B CA  1 
ATOM 3061 C C   . PHE B 2 185 ? 108.750 113.180 148.348 1.00 55.49  ? 180 PHE B C   1 
ATOM 3062 O O   . PHE B 2 185 ? 108.542 113.299 147.135 1.00 61.70  ? 180 PHE B O   1 
ATOM 3063 C CB  . PHE B 2 185 ? 109.475 110.768 148.340 1.00 55.47  ? 180 PHE B CB  1 
ATOM 3064 C CG  . PHE B 2 185 ? 109.063 109.354 148.640 1.00 55.41  ? 180 PHE B CG  1 
ATOM 3065 C CD1 . PHE B 2 185 ? 109.509 108.715 149.783 1.00 53.39  ? 180 PHE B CD1 1 
ATOM 3066 C CD2 . PHE B 2 185 ? 108.235 108.661 147.776 1.00 56.31  ? 180 PHE B CD2 1 
ATOM 3067 C CE1 . PHE B 2 185 ? 109.135 107.417 150.059 1.00 51.76  ? 180 PHE B CE1 1 
ATOM 3068 C CE2 . PHE B 2 185 ? 107.859 107.362 148.050 1.00 52.40  ? 180 PHE B CE2 1 
ATOM 3069 C CZ  . PHE B 2 185 ? 108.309 106.741 149.192 1.00 51.85  ? 180 PHE B CZ  1 
ATOM 3070 N N   . THR B 2 186 ? 109.102 114.197 149.132 1.00 49.61  ? 181 THR B N   1 
ATOM 3071 C CA  . THR B 2 186 ? 109.041 115.595 148.715 1.00 50.19  ? 181 THR B CA  1 
ATOM 3072 C C   . THR B 2 186 ? 110.384 116.280 148.923 1.00 48.23  ? 181 THR B C   1 
ATOM 3073 O O   . THR B 2 186 ? 110.475 117.365 149.499 1.00 59.49  ? 181 THR B O   1 
ATOM 3074 C CB  . THR B 2 186 ? 107.949 116.343 149.474 1.00 55.02  ? 181 THR B CB  1 
ATOM 3075 O OG1 . THR B 2 186 ? 108.197 116.250 150.882 1.00 61.26  ? 181 THR B OG1 1 
ATOM 3076 C CG2 . THR B 2 186 ? 106.582 115.749 149.171 1.00 50.87  ? 181 THR B CG2 1 
ATOM 3077 N N   . GLY B 2 187 ? 111.455 115.649 148.454 1.00 44.24  ? 182 GLY B N   1 
ATOM 3078 C CA  . GLY B 2 187 ? 112.774 116.225 148.616 1.00 52.19  ? 182 GLY B CA  1 
ATOM 3079 C C   . GLY B 2 187 ? 113.333 116.873 147.366 1.00 52.56  ? 182 GLY B C   1 
ATOM 3080 O O   . GLY B 2 187 ? 114.154 117.790 147.452 1.00 52.99  ? 182 GLY B O   1 
ATOM 3081 N N   . HIS B 2 188 ? 112.901 116.408 146.199 1.00 54.25  ? 183 HIS B N   1 
ATOM 3082 C CA  . HIS B 2 188 ? 113.464 116.893 144.948 1.00 54.57  ? 183 HIS B CA  1 
ATOM 3083 C C   . HIS B 2 188 ? 113.032 118.327 144.670 1.00 61.98  ? 183 HIS B C   1 
ATOM 3084 O O   . HIS B 2 188 ? 111.939 118.758 145.047 1.00 66.63  ? 183 HIS B O   1 
ATOM 3085 C CB  . HIS B 2 188 ? 113.046 115.992 143.788 1.00 55.39  ? 183 HIS B CB  1 
ATOM 3086 C CG  . HIS B 2 188 ? 113.980 114.850 143.544 1.00 56.70  ? 183 HIS B CG  1 
ATOM 3087 N ND1 . HIS B 2 188 ? 115.324 115.028 143.299 1.00 57.13  ? 183 HIS B ND1 1 
ATOM 3088 C CD2 . HIS B 2 188 ? 113.763 113.515 143.500 1.00 59.53  ? 183 HIS B CD2 1 
ATOM 3089 C CE1 . HIS B 2 188 ? 115.896 113.851 143.120 1.00 58.91  ? 183 HIS B CE1 1 
ATOM 3090 N NE2 . HIS B 2 188 ? 114.971 112.916 143.236 1.00 61.94  ? 183 HIS B NE2 1 
ATOM 3091 N N   . THR B 2 189 ? 113.912 119.071 144.001 1.00 65.47  ? 184 THR B N   1 
ATOM 3092 C CA  . THR B 2 189 ? 113.632 120.437 143.579 1.00 62.58  ? 184 THR B CA  1 
ATOM 3093 C C   . THR B 2 189 ? 113.398 120.544 142.078 1.00 59.21  ? 184 THR B C   1 
ATOM 3094 O O   . THR B 2 189 ? 113.285 121.657 141.555 1.00 64.95  ? 184 THR B O   1 
ATOM 3095 C CB  . THR B 2 189 ? 114.771 121.368 143.996 1.00 64.58  ? 184 THR B CB  1 
ATOM 3096 O OG1 . THR B 2 189 ? 115.985 120.959 143.356 1.00 71.60  ? 184 THR B OG1 1 
ATOM 3097 C CG2 . THR B 2 189 ? 114.962 121.330 145.503 1.00 64.21  ? 184 THR B CG2 1 
ATOM 3098 N N   . GLY B 2 190 ? 113.324 119.415 141.373 1.00 53.95  ? 185 GLY B N   1 
ATOM 3099 C CA  . GLY B 2 190 ? 113.114 119.412 139.941 1.00 58.40  ? 185 GLY B CA  1 
ATOM 3100 C C   . GLY B 2 190 ? 112.269 118.225 139.526 1.00 61.57  ? 185 GLY B C   1 
ATOM 3101 O O   . GLY B 2 190 ? 111.899 117.386 140.349 1.00 69.87  ? 185 GLY B O   1 
ATOM 3102 N N   . ASP B 2 191 ? 111.970 118.170 138.232 1.00 59.73  ? 186 ASP B N   1 
ATOM 3103 C CA  . ASP B 2 191 ? 111.111 117.121 137.701 1.00 58.98  ? 186 ASP B CA  1 
ATOM 3104 C C   . ASP B 2 191 ? 111.805 115.770 137.808 1.00 68.25  ? 186 ASP B C   1 
ATOM 3105 O O   . ASP B 2 191 ? 112.885 115.573 137.241 1.00 76.39  ? 186 ASP B O   1 
ATOM 3106 C CB  . ASP B 2 191 ? 110.751 117.418 136.248 1.00 64.67  ? 186 ASP B CB  1 
ATOM 3107 C CG  . ASP B 2 191 ? 110.083 118.763 136.076 1.00 74.26  ? 186 ASP B CG  1 
ATOM 3108 O OD1 . ASP B 2 191 ? 109.422 119.225 137.027 1.00 76.40  ? 186 ASP B OD1 1 
ATOM 3109 O OD2 . ASP B 2 191 ? 110.216 119.358 134.986 1.00 73.84  ? 186 ASP B OD2 1 
ATOM 3110 N N   . VAL B 2 192 ? 111.182 114.837 138.522 1.00 63.68  ? 187 VAL B N   1 
ATOM 3111 C CA  . VAL B 2 192 ? 111.718 113.487 138.645 1.00 56.50  ? 187 VAL B CA  1 
ATOM 3112 C C   . VAL B 2 192 ? 111.383 112.713 137.379 1.00 57.72  ? 187 VAL B C   1 
ATOM 3113 O O   . VAL B 2 192 ? 110.209 112.551 137.030 1.00 67.39  ? 187 VAL B O   1 
ATOM 3114 C CB  . VAL B 2 192 ? 111.153 112.788 139.890 1.00 57.12  ? 187 VAL B CB  1 
ATOM 3115 C CG1 . VAL B 2 192 ? 111.952 111.538 140.201 1.00 58.73  ? 187 VAL B CG1 1 
ATOM 3116 C CG2 . VAL B 2 192 ? 111.159 113.735 141.075 1.00 61.76  ? 187 VAL B CG2 1 
ATOM 3117 N N   . MET B 2 193 ? 112.415 112.231 136.685 1.00 61.79  ? 188 MET B N   1 
ATOM 3118 C CA  . MET B 2 193 ? 112.235 111.599 135.389 1.00 65.17  ? 188 MET B CA  1 
ATOM 3119 C C   . MET B 2 193 ? 112.443 110.094 135.381 1.00 67.45  ? 188 MET B C   1 
ATOM 3120 O O   . MET B 2 193 ? 111.939 109.430 134.469 1.00 68.84  ? 188 MET B O   1 
ATOM 3121 C CB  . MET B 2 193 ? 113.176 112.226 134.350 1.00 67.33  ? 188 MET B CB  1 
ATOM 3122 C CG  . MET B 2 193 ? 112.948 113.705 134.138 1.00 64.38  ? 188 MET B CG  1 
ATOM 3123 S SD  . MET B 2 193 ? 111.557 113.990 133.032 1.00 85.70  ? 188 MET B SD  1 
ATOM 3124 C CE  . MET B 2 193 ? 112.012 112.951 131.646 1.00 73.90  ? 188 MET B CE  1 
ATOM 3125 N N   . SER B 2 194 ? 113.160 109.537 136.350 1.00 64.40  ? 189 SER B N   1 
ATOM 3126 C CA  . SER B 2 194 ? 113.456 108.115 136.367 1.00 61.03  ? 189 SER B CA  1 
ATOM 3127 C C   . SER B 2 194 ? 113.271 107.562 137.772 1.00 62.53  ? 189 SER B C   1 
ATOM 3128 O O   . SER B 2 194 ? 113.268 108.300 138.760 1.00 68.69  ? 189 SER B O   1 
ATOM 3129 C CB  . SER B 2 194 ? 114.878 107.835 135.871 1.00 67.83  ? 189 SER B CB  1 
ATOM 3130 O OG  . SER B 2 194 ? 115.015 106.489 135.452 1.00 78.47  ? 189 SER B OG  1 
ATOM 3131 N N   . LEU B 2 195 ? 113.116 106.243 137.846 1.00 49.72  ? 190 LEU B N   1 
ATOM 3132 C CA  . LEU B 2 195 ? 112.838 105.569 139.107 1.00 46.60  ? 190 LEU B CA  1 
ATOM 3133 C C   . LEU B 2 195 ? 113.297 104.125 138.995 1.00 54.26  ? 190 LEU B C   1 
ATOM 3134 O O   . LEU B 2 195 ? 112.914 103.426 138.052 1.00 62.83  ? 190 LEU B O   1 
ATOM 3135 C CB  . LEU B 2 195 ? 111.345 105.630 139.435 1.00 46.32  ? 190 LEU B CB  1 
ATOM 3136 C CG  . LEU B 2 195 ? 110.931 105.452 140.890 1.00 47.90  ? 190 LEU B CG  1 
ATOM 3137 C CD1 . LEU B 2 195 ? 111.205 106.725 141.663 1.00 52.62  ? 190 LEU B CD1 1 
ATOM 3138 C CD2 . LEU B 2 195 ? 109.468 105.080 140.970 1.00 53.02  ? 190 LEU B CD2 1 
ATOM 3139 N N   . SER B 2 196 ? 114.111 103.682 139.950 1.00 46.27  ? 191 SER B N   1 
ATOM 3140 C CA  . SER B 2 196 ? 114.609 102.311 139.970 1.00 41.61  ? 191 SER B CA  1 
ATOM 3141 C C   . SER B 2 196 ? 114.440 101.750 141.371 1.00 45.89  ? 191 SER B C   1 
ATOM 3142 O O   . SER B 2 196 ? 114.774 102.421 142.351 1.00 52.62  ? 191 SER B O   1 
ATOM 3143 C CB  . SER B 2 196 ? 116.076 102.246 139.541 1.00 49.05  ? 191 SER B CB  1 
ATOM 3144 O OG  . SER B 2 196 ? 116.552 100.913 139.562 1.00 61.18  ? 191 SER B OG  1 
ATOM 3145 N N   . LEU B 2 197 ? 113.925 100.529 141.464 1.00 46.04  ? 192 LEU B N   1 
ATOM 3146 C CA  . LEU B 2 197 ? 113.726 99.864  142.741 1.00 46.50  ? 192 LEU B CA  1 
ATOM 3147 C C   . LEU B 2 197 ? 114.856 98.881  143.016 1.00 49.92  ? 192 LEU B C   1 
ATOM 3148 O O   . LEU B 2 197 ? 115.353 98.206  142.111 1.00 52.63  ? 192 LEU B O   1 
ATOM 3149 C CB  . LEU B 2 197 ? 112.389 99.123  142.768 1.00 44.87  ? 192 LEU B CB  1 
ATOM 3150 C CG  . LEU B 2 197 ? 111.124 99.919  143.075 1.00 50.22  ? 192 LEU B CG  1 
ATOM 3151 C CD1 . LEU B 2 197 ? 109.908 99.154  142.600 1.00 49.66  ? 192 LEU B CD1 1 
ATOM 3152 C CD2 . LEU B 2 197 ? 111.023 100.202 144.560 1.00 55.47  ? 192 LEU B CD2 1 
ATOM 3153 N N   . ALA B 2 198 ? 115.258 98.808  144.280 1.00 50.10  ? 193 ALA B N   1 
ATOM 3154 C CA  . ALA B 2 198 ? 116.287 97.871  144.683 1.00 45.91  ? 193 ALA B CA  1 
ATOM 3155 C C   . ALA B 2 198 ? 115.746 96.444  144.649 1.00 50.06  ? 193 ALA B C   1 
ATOM 3156 O O   . ALA B 2 198 ? 114.537 96.226  144.761 1.00 61.94  ? 193 ALA B O   1 
ATOM 3157 C CB  . ALA B 2 198 ? 116.799 98.216  146.079 1.00 51.08  ? 193 ALA B CB  1 
ATOM 3158 N N   . PRO B 2 199 ? 116.625 95.452  144.479 1.00 49.83  ? 194 PRO B N   1 
ATOM 3159 C CA  . PRO B 2 199 ? 116.152 94.058  144.431 1.00 51.71  ? 194 PRO B CA  1 
ATOM 3160 C C   . PRO B 2 199 ? 115.408 93.615  145.679 1.00 53.74  ? 194 PRO B C   1 
ATOM 3161 O O   . PRO B 2 199 ? 114.505 92.775  145.579 1.00 58.57  ? 194 PRO B O   1 
ATOM 3162 C CB  . PRO B 2 199 ? 117.445 93.257  144.233 1.00 54.58  ? 194 PRO B CB  1 
ATOM 3163 C CG  . PRO B 2 199 ? 118.391 94.208  143.602 1.00 55.35  ? 194 PRO B CG  1 
ATOM 3164 C CD  . PRO B 2 199 ? 118.047 95.571  144.116 1.00 51.76  ? 194 PRO B CD  1 
ATOM 3165 N N   . ASP B 2 200 ? 115.751 94.147  146.850 1.00 51.98  ? 195 ASP B N   1 
ATOM 3166 C CA  . ASP B 2 200 ? 115.048 93.787  148.076 1.00 50.91  ? 195 ASP B CA  1 
ATOM 3167 C C   . ASP B 2 200 ? 113.766 94.583  148.278 1.00 56.50  ? 195 ASP B C   1 
ATOM 3168 O O   . ASP B 2 200 ? 113.059 94.343  149.262 1.00 63.37  ? 195 ASP B O   1 
ATOM 3169 C CB  . ASP B 2 200 ? 115.967 93.963  149.287 1.00 55.81  ? 195 ASP B CB  1 
ATOM 3170 C CG  . ASP B 2 200 ? 116.703 95.284  149.275 1.00 67.17  ? 195 ASP B CG  1 
ATOM 3171 O OD1 . ASP B 2 200 ? 116.420 96.114  148.389 1.00 70.03  ? 195 ASP B OD1 1 
ATOM 3172 O OD2 . ASP B 2 200 ? 117.566 95.494  150.153 1.00 69.20  ? 195 ASP B OD2 1 
ATOM 3173 N N   . THR B 2 201 ? 113.453 95.509  147.370 1.00 54.45  ? 196 THR B N   1 
ATOM 3174 C CA  . THR B 2 201 ? 112.228 96.313  147.412 1.00 51.00  ? 196 THR B CA  1 
ATOM 3175 C C   . THR B 2 201 ? 112.058 97.011  148.759 1.00 55.17  ? 196 THR B C   1 
ATOM 3176 O O   . THR B 2 201 ? 110.963 97.071  149.320 1.00 61.63  ? 196 THR B O   1 
ATOM 3177 C CB  . THR B 2 201 ? 110.988 95.476  147.075 1.00 58.75  ? 196 THR B CB  1 
ATOM 3178 O OG1 . THR B 2 201 ? 110.985 94.261  147.834 1.00 65.48  ? 196 THR B OG1 1 
ATOM 3179 C CG2 . THR B 2 201 ? 110.966 95.138  145.593 1.00 55.73  ? 196 THR B CG2 1 
ATOM 3180 N N   . ARG B 2 202 ? 113.158 97.546  149.284 1.00 52.30  ? 197 ARG B N   1 
ATOM 3181 C CA  . ARG B 2 202 ? 113.130 98.335  150.507 1.00 48.61  ? 197 ARG B CA  1 
ATOM 3182 C C   . ARG B 2 202 ? 113.598 99.765  150.311 1.00 52.60  ? 197 ARG B C   1 
ATOM 3183 O O   . ARG B 2 202 ? 113.204 100.642 151.082 1.00 61.39  ? 197 ARG B O   1 
ATOM 3184 C CB  . ARG B 2 202 ? 113.990 97.673  151.590 1.00 51.34  ? 197 ARG B CB  1 
ATOM 3185 N N   . LEU B 2 203 ? 114.421 100.018 149.298 1.00 45.27  ? 198 LEU B N   1 
ATOM 3186 C CA  . LEU B 2 203 ? 114.886 101.352 148.958 1.00 41.12  ? 198 LEU B CA  1 
ATOM 3187 C C   . LEU B 2 203 ? 114.770 101.542 147.454 1.00 42.81  ? 198 LEU B C   1 
ATOM 3188 O O   . LEU B 2 203 ? 114.725 100.576 146.690 1.00 52.67  ? 198 LEU B O   1 
ATOM 3189 C CB  . LEU B 2 203 ? 116.337 101.583 149.401 1.00 40.83  ? 198 LEU B CB  1 
ATOM 3190 C CG  . LEU B 2 203 ? 116.788 100.999 150.739 1.00 43.50  ? 198 LEU B CG  1 
ATOM 3191 C CD1 . LEU B 2 203 ? 118.299 101.051 150.853 1.00 46.66  ? 198 LEU B CD1 1 
ATOM 3192 C CD2 . LEU B 2 203 ? 116.143 101.748 151.892 1.00 48.79  ? 198 LEU B CD2 1 
ATOM 3193 N N   . PHE B 2 204 ? 114.710 102.801 147.028 1.00 40.24  ? 199 PHE B N   1 
ATOM 3194 C CA  . PHE B 2 204 ? 114.662 103.095 145.605 1.00 45.45  ? 199 PHE B CA  1 
ATOM 3195 C C   . PHE B 2 204 ? 115.275 104.462 145.347 1.00 51.05  ? 199 PHE B C   1 
ATOM 3196 O O   . PHE B 2 204 ? 115.168 105.380 146.162 1.00 60.67  ? 199 PHE B O   1 
ATOM 3197 C CB  . PHE B 2 204 ? 113.230 103.018 145.060 1.00 49.14  ? 199 PHE B CB  1 
ATOM 3198 C CG  . PHE B 2 204 ? 112.332 104.125 145.526 1.00 51.58  ? 199 PHE B CG  1 
ATOM 3199 C CD1 . PHE B 2 204 ? 111.670 104.032 146.734 1.00 55.57  ? 199 PHE B CD1 1 
ATOM 3200 C CD2 . PHE B 2 204 ? 112.121 105.240 144.739 1.00 49.71  ? 199 PHE B CD2 1 
ATOM 3201 C CE1 . PHE B 2 204 ? 110.834 105.041 147.159 1.00 51.59  ? 199 PHE B CE1 1 
ATOM 3202 C CE2 . PHE B 2 204 ? 111.287 106.251 145.158 1.00 47.35  ? 199 PHE B CE2 1 
ATOM 3203 C CZ  . PHE B 2 204 ? 110.643 106.151 146.368 1.00 50.25  ? 199 PHE B CZ  1 
ATOM 3204 N N   . VAL B 2 205 ? 115.922 104.583 144.191 1.00 49.95  ? 200 VAL B N   1 
ATOM 3205 C CA  . VAL B 2 205 ? 116.617 105.799 143.793 1.00 41.25  ? 200 VAL B CA  1 
ATOM 3206 C C   . VAL B 2 205 ? 115.806 106.500 142.713 1.00 50.52  ? 200 VAL B C   1 
ATOM 3207 O O   . VAL B 2 205 ? 115.335 105.867 141.762 1.00 59.47  ? 200 VAL B O   1 
ATOM 3208 C CB  . VAL B 2 205 ? 118.048 105.505 143.300 1.00 41.12  ? 200 VAL B CB  1 
ATOM 3209 C CG1 . VAL B 2 205 ? 118.939 105.124 144.464 1.00 48.93  ? 200 VAL B CG1 1 
ATOM 3210 C CG2 . VAL B 2 205 ? 118.039 104.400 142.262 1.00 51.00  ? 200 VAL B CG2 1 
ATOM 3211 N N   . SER B 2 206 ? 115.632 107.808 142.876 1.00 53.07  ? 201 SER B N   1 
ATOM 3212 C CA  . SER B 2 206 ? 114.905 108.635 141.923 1.00 50.74  ? 201 SER B CA  1 
ATOM 3213 C C   . SER B 2 206 ? 115.833 109.719 141.404 1.00 51.60  ? 201 SER B C   1 
ATOM 3214 O O   . SER B 2 206 ? 116.485 110.410 142.192 1.00 58.42  ? 201 SER B O   1 
ATOM 3215 C CB  . SER B 2 206 ? 113.666 109.263 142.567 1.00 60.94  ? 201 SER B CB  1 
ATOM 3216 O OG  . SER B 2 206 ? 114.029 110.149 143.610 1.00 65.41  ? 201 SER B OG  1 
ATOM 3217 N N   . GLY B 2 207 ? 115.893 109.862 140.083 1.00 62.93  ? 202 GLY B N   1 
ATOM 3218 C CA  . GLY B 2 207 ? 116.703 110.880 139.440 1.00 64.28  ? 202 GLY B CA  1 
ATOM 3219 C C   . GLY B 2 207 ? 115.818 111.981 138.882 1.00 64.94  ? 202 GLY B C   1 
ATOM 3220 O O   . GLY B 2 207 ? 114.833 111.708 138.194 1.00 75.98  ? 202 GLY B O   1 
ATOM 3221 N N   . ALA B 2 208 ? 116.180 113.219 139.191 1.00 56.96  ? 203 ALA B N   1 
ATOM 3222 C CA  . ALA B 2 208 ? 115.392 114.379 138.808 1.00 58.49  ? 203 ALA B CA  1 
ATOM 3223 C C   . ALA B 2 208 ? 116.216 115.304 137.920 1.00 60.82  ? 203 ALA B C   1 
ATOM 3224 O O   . ALA B 2 208 ? 117.360 115.014 137.565 1.00 70.80  ? 203 ALA B O   1 
ATOM 3225 C CB  . ALA B 2 208 ? 114.879 115.123 140.043 1.00 65.19  ? 203 ALA B CB  1 
ATOM 3226 N N   . CYS B 2 209 ? 115.612 116.434 137.568 1.00 66.15  ? 204 CYS B N   1 
ATOM 3227 C CA  . CYS B 2 209 ? 116.227 117.417 136.691 1.00 63.80  ? 204 CYS B CA  1 
ATOM 3228 C C   . CYS B 2 209 ? 117.133 118.388 137.434 1.00 65.93  ? 204 CYS B C   1 
ATOM 3229 O O   . CYS B 2 209 ? 117.731 119.262 136.799 1.00 72.43  ? 204 CYS B O   1 
ATOM 3230 C CB  . CYS B 2 209 ? 115.146 118.195 135.939 1.00 65.14  ? 204 CYS B CB  1 
ATOM 3231 S SG  . CYS B 2 209 ? 114.390 117.277 134.582 1.00 77.20  ? 204 CYS B SG  1 
ATOM 3232 N N   . ASP B 2 210 ? 117.246 118.262 138.754 1.00 63.23  ? 205 ASP B N   1 
ATOM 3233 C CA  . ASP B 2 210 ? 118.134 119.100 139.544 1.00 63.99  ? 205 ASP B CA  1 
ATOM 3234 C C   . ASP B 2 210 ? 119.545 118.533 139.634 1.00 66.99  ? 205 ASP B C   1 
ATOM 3235 O O   . ASP B 2 210 ? 120.297 118.911 140.540 1.00 69.17  ? 205 ASP B O   1 
ATOM 3236 C CB  . ASP B 2 210 ? 117.559 119.302 140.947 1.00 63.55  ? 205 ASP B CB  1 
ATOM 3237 C CG  . ASP B 2 210 ? 117.239 117.995 141.640 1.00 72.21  ? 205 ASP B CG  1 
ATOM 3238 O OD1 . ASP B 2 210 ? 117.399 116.929 141.012 1.00 77.29  ? 205 ASP B OD1 1 
ATOM 3239 O OD2 . ASP B 2 210 ? 116.826 118.033 142.818 1.00 72.57  ? 205 ASP B OD2 1 
ATOM 3240 N N   . ALA B 2 211 ? 119.914 117.636 138.716 1.00 63.99  ? 206 ALA B N   1 
ATOM 3241 C CA  . ALA B 2 211 ? 121.229 116.993 138.711 1.00 65.61  ? 206 ALA B CA  1 
ATOM 3242 C C   . ALA B 2 211 ? 121.506 116.286 140.034 1.00 67.67  ? 206 ALA B C   1 
ATOM 3243 O O   . ALA B 2 211 ? 122.619 116.328 140.562 1.00 70.05  ? 206 ALA B O   1 
ATOM 3244 C CB  . ALA B 2 211 ? 122.337 117.998 138.389 1.00 67.88  ? 206 ALA B CB  1 
ATOM 3245 N N   . SER B 2 212 ? 120.484 115.628 140.577 1.00 58.07  ? 207 SER B N   1 
ATOM 3246 C CA  . SER B 2 212 ? 120.603 114.933 141.848 1.00 55.74  ? 207 SER B CA  1 
ATOM 3247 C C   . SER B 2 212 ? 119.793 113.648 141.811 1.00 61.52  ? 207 SER B C   1 
ATOM 3248 O O   . SER B 2 212 ? 118.665 113.628 141.310 1.00 66.83  ? 207 SER B O   1 
ATOM 3249 C CB  . SER B 2 212 ? 120.131 115.812 143.011 1.00 62.24  ? 207 SER B CB  1 
ATOM 3250 O OG  . SER B 2 212 ? 118.730 115.706 143.192 1.00 66.87  ? 207 SER B OG  1 
ATOM 3251 N N   . ALA B 2 213 ? 120.377 112.579 142.343 1.00 59.64  ? 208 ALA B N   1 
ATOM 3252 C CA  . ALA B 2 213 ? 119.698 111.305 142.516 1.00 54.03  ? 208 ALA B CA  1 
ATOM 3253 C C   . ALA B 2 213 ? 119.537 111.027 144.003 1.00 56.53  ? 208 ALA B C   1 
ATOM 3254 O O   . ALA B 2 213 ? 120.511 111.062 144.759 1.00 66.61  ? 208 ALA B O   1 
ATOM 3255 C CB  . ALA B 2 213 ? 120.474 110.168 141.847 1.00 54.08  ? 208 ALA B CB  1 
ATOM 3256 N N   . LYS B 2 214 ? 118.309 110.750 144.422 1.00 52.64  ? 209 LYS B N   1 
ATOM 3257 C CA  . LYS B 2 214 ? 117.980 110.635 145.835 1.00 51.04  ? 209 LYS B CA  1 
ATOM 3258 C C   . LYS B 2 214 ? 117.550 109.211 146.150 1.00 55.57  ? 209 LYS B C   1 
ATOM 3259 O O   . LYS B 2 214 ? 116.732 108.632 145.428 1.00 64.97  ? 209 LYS B O   1 
ATOM 3260 C CB  . LYS B 2 214 ? 116.878 111.626 146.213 1.00 52.40  ? 209 LYS B CB  1 
ATOM 3261 C CG  . LYS B 2 214 ? 117.405 112.916 146.807 1.00 53.18  ? 209 LYS B CG  1 
ATOM 3262 C CD  . LYS B 2 214 ? 116.365 114.012 146.781 1.00 50.79  ? 209 LYS B CD  1 
ATOM 3263 C CE  . LYS B 2 214 ? 116.875 115.253 147.488 1.00 56.79  ? 209 LYS B CE  1 
ATOM 3264 N NZ  . LYS B 2 214 ? 117.943 115.933 146.709 1.00 62.98  ? 209 LYS B NZ  1 
ATOM 3265 N N   . LEU B 2 215 ? 118.100 108.654 147.226 1.00 49.17  ? 210 LEU B N   1 
ATOM 3266 C CA  . LEU B 2 215 ? 117.769 107.309 147.677 1.00 45.26  ? 210 LEU B CA  1 
ATOM 3267 C C   . LEU B 2 215 ? 116.768 107.400 148.821 1.00 43.73  ? 210 LEU B C   1 
ATOM 3268 O O   . LEU B 2 215 ? 117.090 107.927 149.891 1.00 53.17  ? 210 LEU B O   1 
ATOM 3269 C CB  . LEU B 2 215 ? 119.026 106.559 148.118 1.00 46.11  ? 210 LEU B CB  1 
ATOM 3270 C CG  . LEU B 2 215 ? 118.828 105.234 148.853 1.00 46.82  ? 210 LEU B CG  1 
ATOM 3271 C CD1 . LEU B 2 215 ? 118.542 104.109 147.878 1.00 53.23  ? 210 LEU B CD1 1 
ATOM 3272 C CD2 . LEU B 2 215 ? 120.048 104.910 149.688 1.00 49.56  ? 210 LEU B CD2 1 
ATOM 3273 N N   . TRP B 2 216 ? 115.562 106.889 148.595 1.00 48.30  ? 211 TRP B N   1 
ATOM 3274 C CA  . TRP B 2 216 ? 114.490 106.933 149.572 1.00 47.00  ? 211 TRP B CA  1 
ATOM 3275 C C   . TRP B 2 216 ? 114.385 105.595 150.297 1.00 55.18  ? 211 TRP B C   1 
ATOM 3276 O O   . TRP B 2 216 ? 115.057 104.617 149.963 1.00 64.70  ? 211 TRP B O   1 
ATOM 3277 C CB  . TRP B 2 216 ? 113.164 107.281 148.894 1.00 49.23  ? 211 TRP B CB  1 
ATOM 3278 C CG  . TRP B 2 216 ? 113.229 108.450 147.965 1.00 50.23  ? 211 TRP B CG  1 
ATOM 3279 C CD1 . TRP B 2 216 ? 113.446 108.416 146.622 1.00 49.25  ? 211 TRP B CD1 1 
ATOM 3280 C CD2 . TRP B 2 216 ? 113.054 109.829 148.308 1.00 48.80  ? 211 TRP B CD2 1 
ATOM 3281 N NE1 . TRP B 2 216 ? 113.425 109.687 146.107 1.00 54.71  ? 211 TRP B NE1 1 
ATOM 3282 C CE2 . TRP B 2 216 ? 113.185 110.573 147.122 1.00 55.82  ? 211 TRP B CE2 1 
ATOM 3283 C CE3 . TRP B 2 216 ? 112.801 110.506 149.503 1.00 50.02  ? 211 TRP B CE3 1 
ATOM 3284 C CZ2 . TRP B 2 216 ? 113.076 111.959 147.096 1.00 58.77  ? 211 TRP B CZ2 1 
ATOM 3285 C CZ3 . TRP B 2 216 ? 112.691 111.880 149.475 1.00 54.08  ? 211 TRP B CZ3 1 
ATOM 3286 C CH2 . TRP B 2 216 ? 112.829 112.593 148.281 1.00 58.09  ? 211 TRP B CH2 1 
ATOM 3287 N N   . ASP B 2 217 ? 113.523 105.558 151.310 1.00 61.71  ? 212 ASP B N   1 
ATOM 3288 C CA  . ASP B 2 217 ? 113.183 104.328 152.014 1.00 54.19  ? 212 ASP B CA  1 
ATOM 3289 C C   . ASP B 2 217 ? 111.675 104.165 151.908 1.00 59.97  ? 212 ASP B C   1 
ATOM 3290 O O   . ASP B 2 217 ? 110.924 105.058 152.311 1.00 66.93  ? 212 ASP B O   1 
ATOM 3291 C CB  . ASP B 2 217 ? 113.646 104.384 153.476 1.00 57.23  ? 212 ASP B CB  1 
ATOM 3292 C CG  . ASP B 2 217 ? 113.272 103.139 154.279 1.00 65.43  ? 212 ASP B CG  1 
ATOM 3293 O OD1 . ASP B 2 217 ? 112.267 102.463 153.976 1.00 68.84  ? 212 ASP B OD1 1 
ATOM 3294 O OD2 . ASP B 2 217 ? 114.009 102.830 155.239 1.00 71.93  ? 212 ASP B OD2 1 
ATOM 3295 N N   . VAL B 2 218 ? 111.239 103.030 151.363 1.00 43.72  ? 213 VAL B N   1 
ATOM 3296 C CA  . VAL B 2 218 ? 109.817 102.824 151.105 1.00 41.05  ? 213 VAL B CA  1 
ATOM 3297 C C   . VAL B 2 218 ? 109.038 102.743 152.412 1.00 49.63  ? 213 VAL B C   1 
ATOM 3298 O O   . VAL B 2 218 ? 107.972 103.352 152.557 1.00 55.64  ? 213 VAL B O   1 
ATOM 3299 C CB  . VAL B 2 218 ? 109.607 101.565 150.247 1.00 47.39  ? 213 VAL B CB  1 
ATOM 3300 C CG1 . VAL B 2 218 ? 108.147 101.420 149.874 1.00 54.57  ? 213 VAL B CG1 1 
ATOM 3301 C CG2 . VAL B 2 218 ? 110.472 101.622 149.006 1.00 51.12  ? 213 VAL B CG2 1 
ATOM 3302 N N   . ARG B 2 219 ? 109.557 101.994 153.383 1.00 52.33  ? 214 ARG B N   1 
ATOM 3303 C CA  . ARG B 2 219 ? 108.822 101.735 154.613 1.00 52.52  ? 214 ARG B CA  1 
ATOM 3304 C C   . ARG B 2 219 ? 108.935 102.858 155.634 1.00 53.80  ? 214 ARG B C   1 
ATOM 3305 O O   . ARG B 2 219 ? 108.227 102.821 156.646 1.00 60.31  ? 214 ARG B O   1 
ATOM 3306 C CB  . ARG B 2 219 ? 109.301 100.424 155.242 1.00 49.04  ? 214 ARG B CB  1 
ATOM 3307 N N   . GLU B 2 220 ? 109.795 103.845 155.405 1.00 56.18  ? 215 GLU B N   1 
ATOM 3308 C CA  . GLU B 2 220 ? 109.988 104.938 156.350 1.00 59.89  ? 215 GLU B CA  1 
ATOM 3309 C C   . GLU B 2 220 ? 109.571 106.293 155.800 1.00 63.34  ? 215 GLU B C   1 
ATOM 3310 O O   . GLU B 2 220 ? 108.993 107.096 156.534 1.00 66.05  ? 215 GLU B O   1 
ATOM 3311 C CB  . GLU B 2 220 ? 111.453 104.991 156.797 1.00 63.31  ? 215 GLU B CB  1 
ATOM 3312 C CG  . GLU B 2 220 ? 111.682 105.744 158.095 1.00 69.59  ? 215 GLU B CG  1 
ATOM 3313 C CD  . GLU B 2 220 ? 112.156 107.160 157.865 1.00 75.06  ? 215 GLU B CD  1 
ATOM 3314 O OE1 . GLU B 2 220 ? 112.854 107.388 156.857 1.00 74.49  ? 215 GLU B OE1 1 
ATOM 3315 O OE2 . GLU B 2 220 ? 111.833 108.042 158.689 1.00 72.58  ? 215 GLU B OE2 1 
ATOM 3316 N N   . GLY B 2 221 ? 109.845 106.570 154.528 1.00 59.44  ? 216 GLY B N   1 
ATOM 3317 C CA  . GLY B 2 221 ? 109.339 107.753 153.861 1.00 60.10  ? 216 GLY B CA  1 
ATOM 3318 C C   . GLY B 2 221 ? 110.331 108.882 153.685 1.00 59.50  ? 216 GLY B C   1 
ATOM 3319 O O   . GLY B 2 221 ? 110.066 109.786 152.883 1.00 64.23  ? 216 GLY B O   1 
ATOM 3320 N N   . MET B 2 222 ? 111.456 108.870 154.390 1.00 52.23  ? 217 MET B N   1 
ATOM 3321 C CA  . MET B 2 222 ? 112.420 109.953 154.307 1.00 56.43  ? 217 MET B CA  1 
ATOM 3322 C C   . MET B 2 222 ? 113.518 109.614 153.303 1.00 57.99  ? 217 MET B C   1 
ATOM 3323 O O   . MET B 2 222 ? 113.572 108.519 152.739 1.00 59.40  ? 217 MET B O   1 
ATOM 3324 C CB  . MET B 2 222 ? 113.011 110.255 155.686 1.00 58.60  ? 217 MET B CB  1 
ATOM 3325 N N   . CYS B 2 223 ? 114.406 110.577 153.080 1.00 62.43  ? 218 CYS B N   1 
ATOM 3326 C CA  . CYS B 2 223 ? 115.530 110.431 152.167 1.00 60.73  ? 218 CYS B CA  1 
ATOM 3327 C C   . CYS B 2 223 ? 116.801 110.191 152.968 1.00 67.91  ? 218 CYS B C   1 
ATOM 3328 O O   . CYS B 2 223 ? 117.065 110.897 153.947 1.00 78.95  ? 218 CYS B O   1 
ATOM 3329 C CB  . CYS B 2 223 ? 115.689 111.671 151.289 1.00 60.97  ? 218 CYS B CB  1 
ATOM 3330 S SG  . CYS B 2 223 ? 116.864 111.468 149.941 1.00 79.22  ? 218 CYS B SG  1 
ATOM 3331 N N   . ARG B 2 224 ? 117.584 109.199 152.551 1.00 55.32  ? 219 ARG B N   1 
ATOM 3332 C CA  . ARG B 2 224 ? 118.808 108.832 153.251 1.00 54.48  ? 219 ARG B CA  1 
ATOM 3333 C C   . ARG B 2 224 ? 120.060 109.414 152.612 1.00 58.27  ? 219 ARG B C   1 
ATOM 3334 O O   . ARG B 2 224 ? 120.924 109.934 153.323 1.00 64.31  ? 219 ARG B O   1 
ATOM 3335 C CB  . ARG B 2 224 ? 118.933 107.309 153.323 1.00 59.79  ? 219 ARG B CB  1 
ATOM 3336 C CG  . ARG B 2 224 ? 117.723 106.625 153.926 1.00 63.72  ? 219 ARG B CG  1 
ATOM 3337 C CD  . ARG B 2 224 ? 117.982 105.148 154.160 1.00 61.69  ? 219 ARG B CD  1 
ATOM 3338 N NE  . ARG B 2 224 ? 116.870 104.502 154.846 1.00 67.86  ? 219 ARG B NE  1 
ATOM 3339 C CZ  . ARG B 2 224 ? 116.604 104.638 156.138 1.00 69.41  ? 219 ARG B CZ  1 
ATOM 3340 N NH1 . ARG B 2 224 ? 117.359 105.387 156.925 1.00 66.59  ? 219 ARG B NH1 1 
ATOM 3341 N NH2 . ARG B 2 224 ? 115.556 104.003 156.655 1.00 64.60  ? 219 ARG B NH2 1 
ATOM 3342 N N   . GLN B 2 225 ? 120.182 109.341 151.290 1.00 54.69  ? 220 GLN B N   1 
ATOM 3343 C CA  . GLN B 2 225 ? 121.343 109.869 150.592 1.00 52.11  ? 220 GLN B CA  1 
ATOM 3344 C C   . GLN B 2 225 ? 120.893 110.687 149.391 1.00 58.38  ? 220 GLN B C   1 
ATOM 3345 O O   . GLN B 2 225 ? 119.877 110.388 148.758 1.00 64.89  ? 220 GLN B O   1 
ATOM 3346 C CB  . GLN B 2 225 ? 122.287 108.749 150.133 1.00 60.13  ? 220 GLN B CB  1 
ATOM 3347 C CG  . GLN B 2 225 ? 123.307 108.313 151.172 1.00 66.41  ? 220 GLN B CG  1 
ATOM 3348 C CD  . GLN B 2 225 ? 122.788 107.226 152.087 1.00 69.40  ? 220 GLN B CD  1 
ATOM 3349 O OE1 . GLN B 2 225 ? 121.777 106.587 151.801 1.00 68.98  ? 220 GLN B OE1 1 
ATOM 3350 N NE2 . GLN B 2 225 ? 123.483 107.006 153.197 1.00 66.91  ? 220 GLN B NE2 1 
ATOM 3351 N N   . THR B 2 226 ? 121.668 111.726 149.085 1.00 54.38  ? 221 THR B N   1 
ATOM 3352 C CA  . THR B 2 226 ? 121.435 112.576 147.924 1.00 51.45  ? 221 THR B CA  1 
ATOM 3353 C C   . THR B 2 226 ? 122.756 112.754 147.193 1.00 55.11  ? 221 THR B C   1 
ATOM 3354 O O   . THR B 2 226 ? 123.678 113.383 147.722 1.00 66.21  ? 221 THR B O   1 
ATOM 3355 C CB  . THR B 2 226 ? 120.861 113.934 148.334 1.00 52.70  ? 221 THR B CB  1 
ATOM 3356 N N   . PHE B 2 227 ? 122.846 112.207 145.985 1.00 53.73  ? 222 PHE B N   1 
ATOM 3357 C CA  . PHE B 2 227 ? 124.069 112.209 145.196 1.00 54.91  ? 222 PHE B CA  1 
ATOM 3358 C C   . PHE B 2 227 ? 123.958 113.278 144.119 1.00 61.41  ? 222 PHE B C   1 
ATOM 3359 O O   . PHE B 2 227 ? 123.034 113.244 143.300 1.00 65.66  ? 222 PHE B O   1 
ATOM 3360 C CB  . PHE B 2 227 ? 124.309 110.840 144.562 1.00 56.73  ? 222 PHE B CB  1 
ATOM 3361 C CG  . PHE B 2 227 ? 124.180 109.694 145.522 1.00 58.93  ? 222 PHE B CG  1 
ATOM 3362 C CD1 . PHE B 2 227 ? 125.288 109.203 146.183 1.00 62.58  ? 222 PHE B CD1 1 
ATOM 3363 C CD2 . PHE B 2 227 ? 122.953 109.103 145.757 1.00 62.75  ? 222 PHE B CD2 1 
ATOM 3364 C CE1 . PHE B 2 227 ? 125.174 108.150 147.062 1.00 63.95  ? 222 PHE B CE1 1 
ATOM 3365 C CE2 . PHE B 2 227 ? 122.834 108.050 146.635 1.00 60.35  ? 222 PHE B CE2 1 
ATOM 3366 C CZ  . PHE B 2 227 ? 123.946 107.573 147.287 1.00 60.28  ? 222 PHE B CZ  1 
ATOM 3367 N N   . THR B 2 228 ? 124.899 114.219 144.121 1.00 66.10  ? 223 THR B N   1 
ATOM 3368 C CA  . THR B 2 228 ? 124.930 115.308 143.150 1.00 64.74  ? 223 THR B CA  1 
ATOM 3369 C C   . THR B 2 228 ? 126.303 115.325 142.495 1.00 62.41  ? 223 THR B C   1 
ATOM 3370 O O   . THR B 2 228 ? 127.283 115.753 143.113 1.00 67.79  ? 223 THR B O   1 
ATOM 3371 C CB  . THR B 2 228 ? 124.632 116.656 143.809 1.00 69.23  ? 223 THR B CB  1 
ATOM 3372 O OG1 . THR B 2 228 ? 125.752 117.054 144.610 1.00 72.39  ? 223 THR B OG1 1 
ATOM 3373 C CG2 . THR B 2 228 ? 123.390 116.569 144.686 1.00 66.98  ? 223 THR B CG2 1 
ATOM 3374 N N   . GLY B 2 229 ? 126.377 114.860 141.252 1.00 58.84  ? 224 GLY B N   1 
ATOM 3375 C CA  . GLY B 2 229 ? 127.625 114.901 140.518 1.00 61.08  ? 224 GLY B CA  1 
ATOM 3376 C C   . GLY B 2 229 ? 127.456 115.258 139.057 1.00 63.80  ? 224 GLY B C   1 
ATOM 3377 O O   . GLY B 2 229 ? 128.434 115.308 138.305 1.00 65.95  ? 224 GLY B O   1 
ATOM 3378 N N   . HIS B 2 230 ? 126.221 115.504 138.643 1.00 62.77  ? 225 HIS B N   1 
ATOM 3379 C CA  . HIS B 2 230 ? 125.902 115.873 137.274 1.00 64.59  ? 225 HIS B CA  1 
ATOM 3380 C C   . HIS B 2 230 ? 125.795 117.386 137.133 1.00 70.80  ? 225 HIS B C   1 
ATOM 3381 O O   . HIS B 2 230 ? 125.561 118.112 138.102 1.00 73.34  ? 225 HIS B O   1 
ATOM 3382 C CB  . HIS B 2 230 ? 124.596 115.211 136.830 1.00 65.25  ? 225 HIS B CB  1 
ATOM 3383 C CG  . HIS B 2 230 ? 124.767 113.805 136.351 1.00 67.10  ? 225 HIS B CG  1 
ATOM 3384 N ND1 . HIS B 2 230 ? 123.710 112.936 136.192 1.00 69.93  ? 225 HIS B ND1 1 
ATOM 3385 C CD2 . HIS B 2 230 ? 125.871 113.127 135.962 1.00 66.92  ? 225 HIS B CD2 1 
ATOM 3386 C CE1 . HIS B 2 230 ? 124.159 111.775 135.751 1.00 65.69  ? 225 HIS B CE1 1 
ATOM 3387 N NE2 . HIS B 2 230 ? 125.467 111.865 135.600 1.00 65.56  ? 225 HIS B NE2 1 
ATOM 3388 N N   . GLU B 2 231 ? 125.982 117.856 135.902 1.00 76.20  ? 226 GLU B N   1 
ATOM 3389 C CA  . GLU B 2 231 ? 125.837 119.267 135.574 1.00 74.18  ? 226 GLU B CA  1 
ATOM 3390 C C   . GLU B 2 231 ? 124.640 119.534 134.672 1.00 73.74  ? 226 GLU B C   1 
ATOM 3391 O O   . GLU B 2 231 ? 124.559 120.608 134.068 1.00 78.98  ? 226 GLU B O   1 
ATOM 3392 C CB  . GLU B 2 231 ? 127.119 119.797 134.926 1.00 76.95  ? 226 GLU B CB  1 
ATOM 3393 C CG  . GLU B 2 231 ? 127.556 119.035 133.691 1.00 80.98  ? 226 GLU B CG  1 
ATOM 3394 C CD  . GLU B 2 231 ? 128.601 117.980 133.999 1.00 81.95  ? 226 GLU B CD  1 
ATOM 3395 O OE1 . GLU B 2 231 ? 128.323 117.092 134.832 1.00 82.38  ? 226 GLU B OE1 1 
ATOM 3396 O OE2 . GLU B 2 231 ? 129.699 118.038 133.407 1.00 80.95  ? 226 GLU B OE2 1 
ATOM 3397 N N   . SER B 2 232 ? 123.713 118.588 134.568 1.00 62.55  ? 227 SER B N   1 
ATOM 3398 C CA  . SER B 2 232 ? 122.512 118.761 133.762 1.00 63.08  ? 227 SER B CA  1 
ATOM 3399 C C   . SER B 2 232 ? 121.450 117.797 134.281 1.00 66.19  ? 227 SER B C   1 
ATOM 3400 O O   . SER B 2 232 ? 121.582 117.232 135.371 1.00 71.59  ? 227 SER B O   1 
ATOM 3401 C CB  . SER B 2 232 ? 122.814 118.549 132.276 1.00 69.61  ? 227 SER B CB  1 
ATOM 3402 O OG  . SER B 2 232 ? 121.616 118.473 131.526 1.00 74.61  ? 227 SER B OG  1 
ATOM 3403 N N   . ASP B 2 233 ? 120.394 117.609 133.496 1.00 71.20  ? 228 ASP B N   1 
ATOM 3404 C CA  . ASP B 2 233 ? 119.274 116.783 133.920 1.00 70.84  ? 228 ASP B CA  1 
ATOM 3405 C C   . ASP B 2 233 ? 119.690 115.321 134.033 1.00 75.70  ? 228 ASP B C   1 
ATOM 3406 O O   . ASP B 2 233 ? 120.713 114.895 133.496 1.00 81.86  ? 228 ASP B O   1 
ATOM 3407 C CB  . ASP B 2 233 ? 118.116 116.909 132.932 1.00 72.91  ? 228 ASP B CB  1 
ATOM 3408 C CG  . ASP B 2 233 ? 117.524 118.299 132.906 1.00 81.32  ? 228 ASP B CG  1 
ATOM 3409 O OD1 . ASP B 2 233 ? 117.529 118.972 133.957 1.00 84.58  ? 228 ASP B OD1 1 
ATOM 3410 O OD2 . ASP B 2 233 ? 117.051 118.721 131.830 1.00 78.99  ? 228 ASP B OD2 1 
ATOM 3411 N N   . ILE B 2 234 ? 118.877 114.548 134.749 1.00 63.05  ? 229 ILE B N   1 
ATOM 3412 C CA  . ILE B 2 234 ? 119.034 113.101 134.849 1.00 53.40  ? 229 ILE B CA  1 
ATOM 3413 C C   . ILE B 2 234 ? 117.798 112.464 134.235 1.00 56.33  ? 229 ILE B C   1 
ATOM 3414 O O   . ILE B 2 234 ? 116.671 112.740 134.663 1.00 65.25  ? 229 ILE B O   1 
ATOM 3415 C CB  . ILE B 2 234 ? 119.219 112.642 136.302 1.00 52.75  ? 229 ILE B CB  1 
ATOM 3416 C CG1 . ILE B 2 234 ? 120.568 113.106 136.843 1.00 57.41  ? 229 ILE B CG1 1 
ATOM 3417 C CG2 . ILE B 2 234 ? 119.101 111.133 136.397 1.00 57.41  ? 229 ILE B CG2 1 
ATOM 3418 C CD1 . ILE B 2 234 ? 120.869 112.602 138.231 1.00 59.91  ? 229 ILE B CD1 1 
ATOM 3419 N N   . ASN B 2 235 ? 118.005 111.612 133.233 1.00 57.50  ? 230 ASN B N   1 
ATOM 3420 C CA  . ASN B 2 235 ? 116.893 111.018 132.507 1.00 63.59  ? 230 ASN B CA  1 
ATOM 3421 C C   . ASN B 2 235 ? 116.668 109.550 132.834 1.00 65.41  ? 230 ASN B C   1 
ATOM 3422 O O   . ASN B 2 235 ? 115.541 109.067 132.682 1.00 70.68  ? 230 ASN B O   1 
ATOM 3423 C CB  . ASN B 2 235 ? 117.111 111.161 130.997 1.00 63.62  ? 230 ASN B CB  1 
ATOM 3424 C CG  . ASN B 2 235 ? 117.251 112.601 130.562 1.00 67.26  ? 230 ASN B CG  1 
ATOM 3425 O OD1 . ASN B 2 235 ? 117.353 113.505 131.390 1.00 71.21  ? 230 ASN B OD1 1 
ATOM 3426 N ND2 . ASN B 2 235 ? 117.258 112.826 129.255 1.00 65.31  ? 230 ASN B ND2 1 
ATOM 3427 N N   . ALA B 2 236 ? 117.699 108.835 133.273 1.00 53.16  ? 231 ALA B N   1 
ATOM 3428 C CA  . ALA B 2 236 ? 117.571 107.416 133.555 1.00 50.57  ? 231 ALA B CA  1 
ATOM 3429 C C   . ALA B 2 236 ? 118.342 107.084 134.820 1.00 51.88  ? 231 ALA B C   1 
ATOM 3430 O O   . ALA B 2 236 ? 119.309 107.763 135.172 1.00 62.33  ? 231 ALA B O   1 
ATOM 3431 C CB  . ALA B 2 236 ? 118.080 106.563 132.393 1.00 55.45  ? 231 ALA B CB  1 
ATOM 3432 N N   . ILE B 2 237 ? 117.905 106.026 135.500 1.00 45.57  ? 232 ILE B N   1 
ATOM 3433 C CA  . ILE B 2 237 ? 118.576 105.553 136.701 1.00 43.11  ? 232 ILE B CA  1 
ATOM 3434 C C   . ILE B 2 237 ? 118.240 104.079 136.873 1.00 55.92  ? 232 ILE B C   1 
ATOM 3435 O O   . ILE B 2 237 ? 117.128 103.638 136.573 1.00 63.71  ? 232 ILE B O   1 
ATOM 3436 C CB  . ILE B 2 237 ? 118.177 106.400 137.934 1.00 46.87  ? 232 ILE B CB  1 
ATOM 3437 C CG1 . ILE B 2 237 ? 119.093 106.112 139.117 1.00 50.19  ? 232 ILE B CG1 1 
ATOM 3438 C CG2 . ILE B 2 237 ? 116.739 106.138 138.337 1.00 54.07  ? 232 ILE B CG2 1 
ATOM 3439 C CD1 . ILE B 2 237 ? 118.969 107.142 140.211 1.00 55.24  ? 232 ILE B CD1 1 
ATOM 3440 N N   . CYS B 2 238 ? 119.224 103.306 137.329 1.00 58.92  ? 233 CYS B N   1 
ATOM 3441 C CA  . CYS B 2 238 ? 119.063 101.863 137.448 1.00 56.11  ? 233 CYS B CA  1 
ATOM 3442 C C   . CYS B 2 238 ? 119.993 101.334 138.528 1.00 56.70  ? 233 CYS B C   1 
ATOM 3443 O O   . CYS B 2 238 ? 121.167 101.707 138.571 1.00 67.01  ? 233 CYS B O   1 
ATOM 3444 C CB  . CYS B 2 238 ? 119.354 101.166 136.116 1.00 58.12  ? 233 CYS B CB  1 
ATOM 3445 S SG  . CYS B 2 238 ? 118.876 99.427  136.063 1.00 81.93  ? 233 CYS B SG  1 
ATOM 3446 N N   . PHE B 2 239 ? 119.465 100.467 139.387 1.00 48.84  ? 234 PHE B N   1 
ATOM 3447 C CA  . PHE B 2 239 ? 120.255 99.831  140.431 1.00 45.42  ? 234 PHE B CA  1 
ATOM 3448 C C   . PHE B 2 239 ? 121.234 98.820  139.857 1.00 53.82  ? 234 PHE B C   1 
ATOM 3449 O O   . PHE B 2 239 ? 120.952 98.153  138.858 1.00 56.27  ? 234 PHE B O   1 
ATOM 3450 C CB  . PHE B 2 239 ? 119.360 99.125  141.449 1.00 44.70  ? 234 PHE B CB  1 
ATOM 3451 C CG  . PHE B 2 239 ? 118.943 99.985  142.602 1.00 39.75  ? 234 PHE B CG  1 
ATOM 3452 C CD1 . PHE B 2 239 ? 119.781 100.142 143.690 1.00 44.15  ? 234 PHE B CD1 1 
ATOM 3453 C CD2 . PHE B 2 239 ? 117.710 100.604 142.620 1.00 48.81  ? 234 PHE B CD2 1 
ATOM 3454 C CE1 . PHE B 2 239 ? 119.409 100.915 144.762 1.00 51.14  ? 234 PHE B CE1 1 
ATOM 3455 C CE2 . PHE B 2 239 ? 117.330 101.378 143.696 1.00 52.36  ? 234 PHE B CE2 1 
ATOM 3456 C CZ  . PHE B 2 239 ? 118.183 101.536 144.766 1.00 52.30  ? 234 PHE B CZ  1 
ATOM 3457 N N   . PHE B 2 240 ? 122.390 98.716  140.504 1.00 61.61  ? 235 PHE B N   1 
ATOM 3458 C CA  . PHE B 2 240 ? 123.268 97.580  140.299 1.00 56.47  ? 235 PHE B CA  1 
ATOM 3459 C C   . PHE B 2 240 ? 122.576 96.319  140.811 1.00 60.75  ? 235 PHE B C   1 
ATOM 3460 O O   . PHE B 2 240 ? 121.761 96.385  141.737 1.00 72.57  ? 235 PHE B O   1 
ATOM 3461 C CB  . PHE B 2 240 ? 124.584 97.798  141.043 1.00 54.73  ? 235 PHE B CB  1 
ATOM 3462 C CG  . PHE B 2 240 ? 125.767 97.141  140.403 1.00 55.86  ? 235 PHE B CG  1 
ATOM 3463 C CD1 . PHE B 2 240 ? 126.202 97.534  139.153 1.00 63.16  ? 235 PHE B CD1 1 
ATOM 3464 C CD2 . PHE B 2 240 ? 126.461 96.146  141.066 1.00 56.41  ? 235 PHE B CD2 1 
ATOM 3465 C CE1 . PHE B 2 240 ? 127.297 96.937  138.569 1.00 63.50  ? 235 PHE B CE1 1 
ATOM 3466 C CE2 . PHE B 2 240 ? 127.556 95.545  140.488 1.00 57.74  ? 235 PHE B CE2 1 
ATOM 3467 C CZ  . PHE B 2 240 ? 127.975 95.940  139.237 1.00 60.87  ? 235 PHE B CZ  1 
ATOM 3468 N N   . PRO B 2 241 ? 122.859 95.159  140.215 1.00 37.70  ? 236 PRO B N   1 
ATOM 3469 C CA  . PRO B 2 241 ? 122.257 93.918  140.729 1.00 39.32  ? 236 PRO B CA  1 
ATOM 3470 C C   . PRO B 2 241 ? 122.558 93.669  142.195 1.00 43.41  ? 236 PRO B C   1 
ATOM 3471 O O   . PRO B 2 241 ? 121.743 93.053  142.891 1.00 51.98  ? 236 PRO B O   1 
ATOM 3472 C CB  . PRO B 2 241 ? 122.865 92.826  139.839 1.00 50.62  ? 236 PRO B CB  1 
ATOM 3473 C CG  . PRO B 2 241 ? 123.507 93.520  138.689 1.00 52.00  ? 236 PRO B CG  1 
ATOM 3474 C CD  . PRO B 2 241 ? 123.433 94.999  138.871 1.00 46.96  ? 236 PRO B CD  1 
ATOM 3475 N N   . ASN B 2 242 ? 123.710 94.129  142.685 1.00 51.18  ? 237 ASN B N   1 
ATOM 3476 C CA  . ASN B 2 242 ? 124.050 93.980  144.094 1.00 51.88  ? 237 ASN B CA  1 
ATOM 3477 C C   . ASN B 2 242 ? 123.092 94.733  145.005 1.00 55.46  ? 237 ASN B C   1 
ATOM 3478 O O   . ASN B 2 242 ? 122.819 94.268  146.117 1.00 58.40  ? 237 ASN B O   1 
ATOM 3479 C CB  . ASN B 2 242 ? 125.479 94.466  144.338 1.00 59.18  ? 237 ASN B CB  1 
ATOM 3480 C CG  . ASN B 2 242 ? 126.029 94.016  145.675 1.00 63.40  ? 237 ASN B CG  1 
ATOM 3481 O OD1 . ASN B 2 242 ? 125.398 93.242  146.393 1.00 63.91  ? 237 ASN B OD1 1 
ATOM 3482 N ND2 . ASN B 2 242 ? 127.215 94.506  146.018 1.00 63.35  ? 237 ASN B ND2 1 
ATOM 3483 N N   . GLY B 2 243 ? 122.575 95.875  144.563 1.00 65.28  ? 238 GLY B N   1 
ATOM 3484 C CA  . GLY B 2 243 ? 121.765 96.724  145.406 1.00 63.27  ? 238 GLY B CA  1 
ATOM 3485 C C   . GLY B 2 243 ? 122.536 97.754  146.198 1.00 65.95  ? 238 GLY B C   1 
ATOM 3486 O O   . GLY B 2 243 ? 121.915 98.572  146.887 1.00 69.94  ? 238 GLY B O   1 
ATOM 3487 N N   . ASN B 2 244 ? 123.867 97.742  146.127 1.00 67.91  ? 239 ASN B N   1 
ATOM 3488 C CA  . ASN B 2 244 ? 124.705 98.712  146.819 1.00 66.46  ? 239 ASN B CA  1 
ATOM 3489 C C   . ASN B 2 244 ? 125.245 99.787  145.886 1.00 68.26  ? 239 ASN B C   1 
ATOM 3490 O O   . ASN B 2 244 ? 126.128 100.552 146.284 1.00 73.97  ? 239 ASN B O   1 
ATOM 3491 C CB  . ASN B 2 244 ? 125.863 98.004  147.524 1.00 66.58  ? 239 ASN B CB  1 
ATOM 3492 C CG  . ASN B 2 244 ? 125.399 96.870  148.412 1.00 72.08  ? 239 ASN B CG  1 
ATOM 3493 O OD1 . ASN B 2 244 ? 124.201 96.634  148.563 1.00 75.41  ? 239 ASN B OD1 1 
ATOM 3494 N ND2 . ASN B 2 244 ? 126.349 96.160  149.009 1.00 72.52  ? 239 ASN B ND2 1 
ATOM 3495 N N   . ALA B 2 245 ? 124.743 99.860  144.657 1.00 59.76  ? 240 ALA B N   1 
ATOM 3496 C CA  . ALA B 2 245 ? 125.199 100.856 143.700 1.00 55.86  ? 240 ALA B CA  1 
ATOM 3497 C C   . ALA B 2 245 ? 124.110 101.071 142.663 1.00 60.24  ? 240 ALA B C   1 
ATOM 3498 O O   . ALA B 2 245 ? 123.185 100.265 142.530 1.00 68.07  ? 240 ALA B O   1 
ATOM 3499 C CB  . ALA B 2 245 ? 126.510 100.433 143.030 1.00 58.77  ? 240 ALA B CB  1 
ATOM 3500 N N   . PHE B 2 246 ? 124.227 102.177 141.935 1.00 59.74  ? 241 PHE B N   1 
ATOM 3501 C CA  . PHE B 2 246 ? 123.294 102.477 140.858 1.00 53.41  ? 241 PHE B CA  1 
ATOM 3502 C C   . PHE B 2 246 ? 123.996 103.343 139.825 1.00 52.22  ? 241 PHE B C   1 
ATOM 3503 O O   . PHE B 2 246 ? 125.094 103.853 140.058 1.00 68.06  ? 241 PHE B O   1 
ATOM 3504 C CB  . PHE B 2 246 ? 122.021 103.157 141.376 1.00 56.07  ? 241 PHE B CB  1 
ATOM 3505 C CG  . PHE B 2 246 ? 122.251 104.503 141.995 1.00 56.86  ? 241 PHE B CG  1 
ATOM 3506 C CD1 . PHE B 2 246 ? 122.694 104.615 143.299 1.00 61.47  ? 241 PHE B CD1 1 
ATOM 3507 C CD2 . PHE B 2 246 ? 122.003 105.657 141.279 1.00 58.60  ? 241 PHE B CD2 1 
ATOM 3508 C CE1 . PHE B 2 246 ? 122.897 105.852 143.868 1.00 63.17  ? 241 PHE B CE1 1 
ATOM 3509 C CE2 . PHE B 2 246 ? 122.203 106.894 141.847 1.00 54.73  ? 241 PHE B CE2 1 
ATOM 3510 C CZ  . PHE B 2 246 ? 122.651 106.991 143.140 1.00 57.02  ? 241 PHE B CZ  1 
ATOM 3511 N N   . ALA B 2 247 ? 123.361 103.476 138.665 1.00 44.75  ? 242 ALA B N   1 
ATOM 3512 C CA  . ALA B 2 247 ? 123.916 104.218 137.544 1.00 47.23  ? 242 ALA B CA  1 
ATOM 3513 C C   . ALA B 2 247 ? 122.911 105.250 137.058 1.00 50.98  ? 242 ALA B C   1 
ATOM 3514 O O   . ALA B 2 247 ? 121.711 104.972 136.982 1.00 62.02  ? 242 ALA B O   1 
ATOM 3515 C CB  . ALA B 2 247 ? 124.295 103.282 136.398 1.00 55.12  ? 242 ALA B CB  1 
ATOM 3516 N N   . THR B 2 248 ? 123.406 106.440 136.725 1.00 51.67  ? 243 THR B N   1 
ATOM 3517 C CA  . THR B 2 248 ? 122.566 107.548 136.300 1.00 48.00  ? 243 THR B CA  1 
ATOM 3518 C C   . THR B 2 248 ? 123.014 108.052 134.939 1.00 50.12  ? 243 THR B C   1 
ATOM 3519 O O   . THR B 2 248 ? 124.198 108.339 134.733 1.00 61.26  ? 243 THR B O   1 
ATOM 3520 C CB  . THR B 2 248 ? 122.612 108.706 137.301 1.00 59.25  ? 243 THR B CB  1 
ATOM 3521 O OG1 . THR B 2 248 ? 123.958 109.181 137.420 1.00 64.46  ? 243 THR B OG1 1 
ATOM 3522 C CG2 . THR B 2 248 ? 122.116 108.257 138.661 1.00 59.91  ? 243 THR B CG2 1 
ATOM 3523 N N   . GLY B 2 249 ? 122.058 108.161 134.019 1.00 55.24  ? 244 GLY B N   1 
ATOM 3524 C CA  . GLY B 2 249 ? 122.283 108.783 132.736 1.00 61.89  ? 244 GLY B CA  1 
ATOM 3525 C C   . GLY B 2 249 ? 121.727 110.193 132.712 1.00 66.52  ? 244 GLY B C   1 
ATOM 3526 O O   . GLY B 2 249 ? 120.677 110.478 133.282 1.00 72.49  ? 244 GLY B O   1 
ATOM 3527 N N   . SER B 2 250 ? 122.440 111.083 132.028 1.00 66.22  ? 245 SER B N   1 
ATOM 3528 C CA  . SER B 2 250 ? 122.164 112.507 132.112 1.00 62.44  ? 245 SER B CA  1 
ATOM 3529 C C   . SER B 2 250 ? 122.005 113.112 130.725 1.00 68.13  ? 245 SER B C   1 
ATOM 3530 O O   . SER B 2 250 ? 122.327 112.492 129.709 1.00 73.67  ? 245 SER B O   1 
ATOM 3531 C CB  . SER B 2 250 ? 123.272 113.236 132.875 1.00 64.93  ? 245 SER B CB  1 
ATOM 3532 N N   . ASP B 2 251 ? 121.489 114.345 130.701 1.00 72.82  ? 246 ASP B N   1 
ATOM 3533 C CA  . ASP B 2 251 ? 121.291 115.056 129.444 1.00 72.95  ? 246 ASP B CA  1 
ATOM 3534 C C   . ASP B 2 251 ? 122.606 115.462 128.795 1.00 74.83  ? 246 ASP B C   1 
ATOM 3535 O O   . ASP B 2 251 ? 122.617 115.789 127.604 1.00 79.06  ? 246 ASP B O   1 
ATOM 3536 C CB  . ASP B 2 251 ? 120.412 116.287 129.663 1.00 77.84  ? 246 ASP B CB  1 
ATOM 3537 N N   . ASP B 2 252 ? 123.701 115.478 129.547 1.00 69.65  ? 247 ASP B N   1 
ATOM 3538 C CA  . ASP B 2 252 ? 125.018 115.493 128.932 1.00 73.35  ? 247 ASP B CA  1 
ATOM 3539 C C   . ASP B 2 252 ? 125.531 114.064 128.805 1.00 73.28  ? 247 ASP B C   1 
ATOM 3540 O O   . ASP B 2 252 ? 125.097 113.161 129.525 1.00 78.53  ? 247 ASP B O   1 
ATOM 3541 C CB  . ASP B 2 252 ? 125.996 116.353 129.735 1.00 70.59  ? 247 ASP B CB  1 
ATOM 3542 C CG  . ASP B 2 252 ? 126.136 115.902 131.171 1.00 73.30  ? 247 ASP B CG  1 
ATOM 3543 O OD1 . ASP B 2 252 ? 125.384 115.009 131.596 1.00 77.14  ? 247 ASP B OD1 1 
ATOM 3544 O OD2 . ASP B 2 252 ? 127.008 116.442 131.880 1.00 76.19  ? 247 ASP B OD2 1 
ATOM 3545 N N   . ALA B 2 253 ? 126.466 113.861 127.879 1.00 65.00  ? 248 ALA B N   1 
ATOM 3546 C CA  . ALA B 2 253 ? 126.900 112.514 127.510 1.00 69.62  ? 248 ALA B CA  1 
ATOM 3547 C C   . ALA B 2 253 ? 127.813 111.915 128.583 1.00 72.98  ? 248 ALA B C   1 
ATOM 3548 O O   . ALA B 2 253 ? 128.971 111.571 128.346 1.00 79.24  ? 248 ALA B O   1 
ATOM 3549 C CB  . ALA B 2 253 ? 127.588 112.540 126.152 1.00 73.17  ? 248 ALA B CB  1 
ATOM 3550 N N   . THR B 2 254 ? 127.261 111.790 129.789 1.00 61.53  ? 249 THR B N   1 
ATOM 3551 C CA  . THR B 2 254 ? 127.963 111.190 130.918 1.00 62.02  ? 249 THR B CA  1 
ATOM 3552 C C   . THR B 2 254 ? 127.013 110.256 131.650 1.00 69.18  ? 249 THR B C   1 
ATOM 3553 O O   . THR B 2 254 ? 125.904 110.658 132.017 1.00 73.44  ? 249 THR B O   1 
ATOM 3554 C CB  . THR B 2 254 ? 128.497 112.255 131.883 1.00 66.64  ? 249 THR B CB  1 
ATOM 3555 O OG1 . THR B 2 254 ? 127.400 112.961 132.476 1.00 75.75  ? 249 THR B OG1 1 
ATOM 3556 C CG2 . THR B 2 254 ? 129.410 113.241 131.166 1.00 68.64  ? 249 THR B CG2 1 
ATOM 3557 N N   . CYS B 2 255 ? 127.444 109.015 131.859 1.00 67.28  ? 250 CYS B N   1 
ATOM 3558 C CA  . CYS B 2 255 ? 126.743 108.090 132.742 1.00 58.33  ? 250 CYS B CA  1 
ATOM 3559 C C   . CYS B 2 255 ? 127.606 107.825 133.967 1.00 60.37  ? 250 CYS B C   1 
ATOM 3560 O O   . CYS B 2 255 ? 128.724 107.328 133.844 1.00 71.77  ? 250 CYS B O   1 
ATOM 3561 C CB  . CYS B 2 255 ? 126.427 106.774 132.031 1.00 60.10  ? 250 CYS B CB  1 
ATOM 3562 S SG  . CYS B 2 255 ? 125.122 106.864 130.797 1.00 74.03  ? 250 CYS B SG  1 
ATOM 3563 N N   . ARG B 2 256 ? 127.086 108.134 135.144 1.00 52.31  ? 251 ARG B N   1 
ATOM 3564 C CA  . ARG B 2 256 ? 127.892 108.083 136.354 1.00 58.92  ? 251 ARG B CA  1 
ATOM 3565 C C   . ARG B 2 256 ? 127.373 107.016 137.307 1.00 61.18  ? 251 ARG B C   1 
ATOM 3566 O O   . ARG B 2 256 ? 126.163 106.872 137.506 1.00 68.81  ? 251 ARG B O   1 
ATOM 3567 C CB  . ARG B 2 256 ? 127.925 109.448 137.043 1.00 62.52  ? 251 ARG B CB  1 
ATOM 3568 C CG  . ARG B 2 256 ? 128.666 110.512 136.244 1.00 66.50  ? 251 ARG B CG  1 
ATOM 3569 C CD  . ARG B 2 256 ? 128.694 111.829 136.988 1.00 62.31  ? 251 ARG B CD  1 
ATOM 3570 N NE  . ARG B 2 256 ? 129.318 112.908 136.234 1.00 61.86  ? 251 ARG B NE  1 
ATOM 3571 C CZ  . ARG B 2 256 ? 130.614 113.185 136.260 1.00 64.15  ? 251 ARG B CZ  1 
ATOM 3572 N NH1 . ARG B 2 256 ? 131.457 112.478 136.995 1.00 64.28  ? 251 ARG B NH1 1 
ATOM 3573 N NH2 . ARG B 2 256 ? 131.074 114.203 135.540 1.00 66.89  ? 251 ARG B NH2 1 
ATOM 3574 N N   . LEU B 2 257 ? 128.302 106.268 137.901 1.00 56.55  ? 252 LEU B N   1 
ATOM 3575 C CA  . LEU B 2 257 ? 127.976 105.176 138.808 1.00 54.85  ? 252 LEU B CA  1 
ATOM 3576 C C   . LEU B 2 257 ? 128.219 105.633 140.240 1.00 59.41  ? 252 LEU B C   1 
ATOM 3577 O O   . LEU B 2 257 ? 129.337 106.029 140.586 1.00 67.30  ? 252 LEU B O   1 
ATOM 3578 C CB  . LEU B 2 257 ? 128.813 103.939 138.484 1.00 58.45  ? 252 LEU B CB  1 
ATOM 3579 C CG  . LEU B 2 257 ? 128.418 102.597 139.099 1.00 62.50  ? 252 LEU B CG  1 
ATOM 3580 C CD1 . LEU B 2 257 ? 128.631 101.478 138.100 1.00 64.19  ? 252 LEU B CD1 1 
ATOM 3581 C CD2 . LEU B 2 257 ? 129.215 102.331 140.355 1.00 61.10  ? 252 LEU B CD2 1 
ATOM 3582 N N   . PHE B 2 258 ? 127.180 105.574 141.063 1.00 60.79  ? 253 PHE B N   1 
ATOM 3583 C CA  . PHE B 2 258 ? 127.264 105.929 142.470 1.00 60.46  ? 253 PHE B CA  1 
ATOM 3584 C C   . PHE B 2 258 ? 127.133 104.683 143.335 1.00 63.33  ? 253 PHE B C   1 
ATOM 3585 O O   . PHE B 2 258 ? 126.469 103.710 142.969 1.00 70.33  ? 253 PHE B O   1 
ATOM 3586 C CB  . PHE B 2 258 ? 126.173 106.936 142.848 1.00 64.19  ? 253 PHE B CB  1 
ATOM 3587 C CG  . PHE B 2 258 ? 126.182 108.188 142.020 1.00 64.61  ? 253 PHE B CG  1 
ATOM 3588 C CD1 . PHE B 2 258 ? 127.025 109.235 142.338 1.00 68.18  ? 253 PHE B CD1 1 
ATOM 3589 C CD2 . PHE B 2 258 ? 125.338 108.323 140.935 1.00 63.86  ? 253 PHE B CD2 1 
ATOM 3590 C CE1 . PHE B 2 258 ? 127.031 110.386 141.588 1.00 71.11  ? 253 PHE B CE1 1 
ATOM 3591 C CE2 . PHE B 2 258 ? 125.342 109.474 140.179 1.00 65.11  ? 253 PHE B CE2 1 
ATOM 3592 C CZ  . PHE B 2 258 ? 126.190 110.506 140.505 1.00 69.37  ? 253 PHE B CZ  1 
ATOM 3593 N N   . ASP B 2 259 ? 127.786 104.719 144.494 1.00 68.79  ? 254 ASP B N   1 
ATOM 3594 C CA  . ASP B 2 259 ? 127.697 103.650 145.477 1.00 67.87  ? 254 ASP B CA  1 
ATOM 3595 C C   . ASP B 2 259 ? 126.997 104.141 146.739 1.00 71.71  ? 254 ASP B C   1 
ATOM 3596 O O   . ASP B 2 259 ? 127.233 105.258 147.206 1.00 79.18  ? 254 ASP B O   1 
ATOM 3597 C CB  . ASP B 2 259 ? 129.088 103.058 145.785 1.00 69.29  ? 254 ASP B CB  1 
ATOM 3598 C CG  . ASP B 2 259 ? 130.057 104.064 146.394 1.00 79.48  ? 254 ASP B CG  1 
ATOM 3599 O OD1 . ASP B 2 259 ? 129.712 105.250 146.561 1.00 83.25  ? 254 ASP B OD1 1 
ATOM 3600 O OD2 . ASP B 2 259 ? 131.195 103.652 146.700 1.00 82.54  ? 254 ASP B OD2 1 
ATOM 3601 N N   . LEU B 2 260 ? 126.094 103.308 147.260 1.00 65.29  ? 255 LEU B N   1 
ATOM 3602 C CA  . LEU B 2 260 ? 125.298 103.693 148.419 1.00 63.53  ? 255 LEU B CA  1 
ATOM 3603 C C   . LEU B 2 260 ? 126.112 103.650 149.704 1.00 69.43  ? 255 LEU B C   1 
ATOM 3604 O O   . LEU B 2 260 ? 125.970 104.529 150.561 1.00 74.76  ? 255 LEU B O   1 
ATOM 3605 C CB  . LEU B 2 260 ? 124.076 102.784 148.540 1.00 62.02  ? 255 LEU B CB  1 
ATOM 3606 C CG  . LEU B 2 260 ? 123.063 102.810 147.396 1.00 67.40  ? 255 LEU B CG  1 
ATOM 3607 C CD1 . LEU B 2 260 ? 121.780 102.114 147.811 1.00 67.29  ? 255 LEU B CD1 1 
ATOM 3608 C CD2 . LEU B 2 260 ? 122.781 104.237 146.972 1.00 71.24  ? 255 LEU B CD2 1 
ATOM 3609 N N   . ARG B 2 261 ? 126.959 102.631 149.858 1.00 71.91  ? 256 ARG B N   1 
ATOM 3610 C CA  . ARG B 2 261 ? 127.686 102.452 151.110 1.00 70.83  ? 256 ARG B CA  1 
ATOM 3611 C C   . ARG B 2 261 ? 128.666 103.592 151.359 1.00 68.87  ? 256 ARG B C   1 
ATOM 3612 O O   . ARG B 2 261 ? 128.817 104.047 152.499 1.00 73.85  ? 256 ARG B O   1 
ATOM 3613 C CB  . ARG B 2 261 ? 128.412 101.108 151.103 1.00 75.42  ? 256 ARG B CB  1 
ATOM 3614 N N   . ALA B 2 262 ? 129.339 104.067 150.313 1.00 66.73  ? 257 ALA B N   1 
ATOM 3615 C CA  . ALA B 2 262 ? 130.329 105.122 150.473 1.00 68.64  ? 257 ALA B CA  1 
ATOM 3616 C C   . ALA B 2 262 ? 129.800 106.506 150.127 1.00 71.45  ? 257 ALA B C   1 
ATOM 3617 O O   . ALA B 2 262 ? 130.436 107.501 150.494 1.00 79.23  ? 257 ALA B O   1 
ATOM 3618 C CB  . ALA B 2 262 ? 131.562 104.825 149.616 1.00 71.47  ? 257 ALA B CB  1 
ATOM 3619 N N   . ASP B 2 263 ? 128.659 106.593 149.444 1.00 73.24  ? 258 ASP B N   1 
ATOM 3620 C CA  . ASP B 2 263 ? 128.058 107.862 149.038 1.00 69.39  ? 258 ASP B CA  1 
ATOM 3621 C C   . ASP B 2 263 ? 129.073 108.689 148.242 1.00 69.60  ? 258 ASP B C   1 
ATOM 3622 O O   . ASP B 2 263 ? 129.538 109.750 148.652 1.00 77.14  ? 258 ASP B O   1 
ATOM 3623 C CB  . ASP B 2 263 ? 127.512 108.607 150.263 1.00 72.79  ? 258 ASP B CB  1 
ATOM 3624 C CG  . ASP B 2 263 ? 126.890 109.952 149.918 1.00 80.65  ? 258 ASP B CG  1 
ATOM 3625 O OD1 . ASP B 2 263 ? 125.660 109.996 149.708 1.00 84.33  ? 258 ASP B OD1 1 
ATOM 3626 O OD2 . ASP B 2 263 ? 127.609 110.973 149.900 1.00 80.68  ? 258 ASP B OD2 1 
ATOM 3627 N N   . GLN B 2 264 ? 129.434 108.134 147.090 1.00 69.80  ? 259 GLN B N   1 
ATOM 3628 C CA  . GLN B 2 264 ? 130.518 108.665 146.279 1.00 74.14  ? 259 GLN B CA  1 
ATOM 3629 C C   . GLN B 2 264 ? 130.086 108.672 144.821 1.00 73.25  ? 259 GLN B C   1 
ATOM 3630 O O   . GLN B 2 264 ? 128.962 108.295 144.478 1.00 75.80  ? 259 GLN B O   1 
ATOM 3631 C CB  . GLN B 2 264 ? 131.796 107.834 146.460 1.00 76.42  ? 259 GLN B CB  1 
ATOM 3632 C CG  . GLN B 2 264 ? 132.410 107.905 147.835 1.00 73.50  ? 259 GLN B CG  1 
ATOM 3633 C CD  . GLN B 2 264 ? 132.863 109.297 148.186 1.00 75.49  ? 259 GLN B CD  1 
ATOM 3634 O OE1 . GLN B 2 264 ? 132.282 109.945 149.049 1.00 79.83  ? 259 GLN B OE1 1 
ATOM 3635 N NE2 . GLN B 2 264 ? 133.902 109.772 147.512 1.00 78.52  ? 259 GLN B NE2 1 
ATOM 3636 N N   . GLU B 2 265 ? 131.005 109.103 143.963 1.00 77.03  ? 260 GLU B N   1 
ATOM 3637 C CA  . GLU B 2 265 ? 130.886 108.981 142.514 1.00 76.46  ? 260 GLU B CA  1 
ATOM 3638 C C   . GLU B 2 265 ? 132.001 108.035 142.090 1.00 81.74  ? 260 GLU B C   1 
ATOM 3639 O O   . GLU B 2 265 ? 133.143 108.467 141.901 1.00 87.49  ? 260 GLU B O   1 
ATOM 3640 C CB  . GLU B 2 265 ? 131.017 110.332 141.828 1.00 80.10  ? 260 GLU B CB  1 
ATOM 3641 C CG  . GLU B 2 265 ? 130.460 110.376 140.426 1.00 81.63  ? 260 GLU B CG  1 
ATOM 3642 C CD  . GLU B 2 265 ? 130.139 111.786 139.996 1.00 86.39  ? 260 GLU B CD  1 
ATOM 3643 O OE1 . GLU B 2 265 ? 131.080 112.543 139.681 1.00 87.38  ? 260 GLU B OE1 1 
ATOM 3644 O OE2 . GLU B 2 265 ? 128.946 112.146 140.000 1.00 86.73  ? 260 GLU B OE2 1 
ATOM 3645 N N   . LEU B 2 266 ? 131.678 106.749 141.958 1.00 68.37  ? 261 LEU B N   1 
ATOM 3646 C CA  . LEU B 2 266 ? 132.716 105.750 141.736 1.00 67.25  ? 261 LEU B CA  1 
ATOM 3647 C C   . LEU B 2 266 ? 133.469 106.016 140.439 1.00 71.54  ? 261 LEU B C   1 
ATOM 3648 O O   . LEU B 2 266 ? 134.701 106.126 140.436 1.00 75.44  ? 261 LEU B O   1 
ATOM 3649 C CB  . LEU B 2 266 ? 132.106 104.349 141.742 1.00 71.10  ? 261 LEU B CB  1 
ATOM 3650 C CG  . LEU B 2 266 ? 131.904 103.762 143.140 1.00 73.14  ? 261 LEU B CG  1 
ATOM 3651 C CD1 . LEU B 2 266 ? 131.532 102.290 143.078 1.00 76.46  ? 261 LEU B CD1 1 
ATOM 3652 C CD2 . LEU B 2 266 ? 133.145 103.965 143.988 1.00 70.16  ? 261 LEU B CD2 1 
ATOM 3653 N N   . MET B 2 267 ? 132.745 106.164 139.330 1.00 72.76  ? 262 MET B N   1 
ATOM 3654 C CA  . MET B 2 267 ? 133.375 106.398 138.040 1.00 73.22  ? 262 MET B CA  1 
ATOM 3655 C C   . MET B 2 267 ? 132.324 106.783 137.008 1.00 76.42  ? 262 MET B C   1 
ATOM 3656 O O   . MET B 2 267 ? 131.152 106.401 137.099 1.00 82.05  ? 262 MET B O   1 
ATOM 3657 C CB  . MET B 2 267 ? 134.197 105.167 137.610 1.00 75.13  ? 262 MET B CB  1 
ATOM 3658 C CG  . MET B 2 267 ? 134.374 104.932 136.128 1.00 82.01  ? 262 MET B CG  1 
ATOM 3659 S SD  . MET B 2 267 ? 134.791 103.196 135.893 1.00 99.39  ? 262 MET B SD  1 
ATOM 3660 C CE  . MET B 2 267 ? 133.319 102.412 136.529 1.00 79.45  ? 262 MET B CE  1 
ATOM 3661 N N   . THR B 2 268 ? 132.769 107.570 136.031 1.00 66.07  ? 263 THR B N   1 
ATOM 3662 C CA  . THR B 2 268 ? 131.916 108.141 135.000 1.00 63.82  ? 263 THR B CA  1 
ATOM 3663 C C   . THR B 2 268 ? 132.297 107.578 133.640 1.00 59.19  ? 263 THR B C   1 
ATOM 3664 O O   . THR B 2 268 ? 133.464 107.255 133.400 1.00 66.50  ? 263 THR B O   1 
ATOM 3665 C CB  . THR B 2 268 ? 132.029 109.667 134.979 1.00 68.85  ? 263 THR B CB  1 
ATOM 3666 N N   . TYR B 2 269 ? 131.311 107.474 132.757 1.00 53.10  ? 264 TYR B N   1 
ATOM 3667 C CA  . TYR B 2 269 ? 131.482 106.983 131.395 1.00 62.19  ? 264 TYR B CA  1 
ATOM 3668 C C   . TYR B 2 269 ? 131.127 108.140 130.473 1.00 65.34  ? 264 TYR B C   1 
ATOM 3669 O O   . TYR B 2 269 ? 129.982 108.596 130.431 1.00 68.33  ? 264 TYR B O   1 
ATOM 3670 C CB  . TYR B 2 269 ? 130.596 105.774 131.134 1.00 67.54  ? 264 TYR B CB  1 
ATOM 3671 C CG  . TYR B 2 269 ? 130.543 104.800 132.280 1.00 67.13  ? 264 TYR B CG  1 
ATOM 3672 C CD1 . TYR B 2 269 ? 131.686 104.160 132.722 1.00 68.69  ? 264 TYR B CD1 1 
ATOM 3673 C CD2 . TYR B 2 269 ? 129.349 104.522 132.921 1.00 65.56  ? 264 TYR B CD2 1 
ATOM 3674 C CE1 . TYR B 2 269 ? 131.638 103.272 133.767 1.00 67.06  ? 264 TYR B CE1 1 
ATOM 3675 C CE2 . TYR B 2 269 ? 129.296 103.640 133.971 1.00 65.09  ? 264 TYR B CE2 1 
ATOM 3676 C CZ  . TYR B 2 269 ? 130.441 103.016 134.391 1.00 64.71  ? 264 TYR B CZ  1 
ATOM 3677 O OH  . TYR B 2 269 ? 130.383 102.128 135.437 1.00 72.78  ? 264 TYR B OH  1 
ATOM 3678 N N   . SER B 2 270 ? 132.125 108.624 129.743 1.00 63.25  ? 265 SER B N   1 
ATOM 3679 C CA  . SER B 2 270 ? 131.958 109.723 128.810 1.00 59.44  ? 265 SER B CA  1 
ATOM 3680 C C   . SER B 2 270 ? 133.025 109.631 127.733 1.00 61.06  ? 265 SER B C   1 
ATOM 3681 O O   . SER B 2 270 ? 134.151 109.193 127.986 1.00 63.75  ? 265 SER B O   1 
ATOM 3682 C CB  . SER B 2 270 ? 132.045 111.081 129.517 1.00 61.07  ? 265 SER B CB  1 
ATOM 3683 N N   . HIS B 2 271 ? 132.658 110.045 126.526 1.00 74.23  ? 266 HIS B N   1 
ATOM 3684 C CA  . HIS B 2 271 ? 133.572 110.065 125.398 1.00 73.35  ? 266 HIS B CA  1 
ATOM 3685 C C   . HIS B 2 271 ? 133.486 111.421 124.716 1.00 77.23  ? 266 HIS B C   1 
ATOM 3686 O O   . HIS B 2 271 ? 132.430 112.058 124.695 1.00 81.57  ? 266 HIS B O   1 
ATOM 3687 C CB  . HIS B 2 271 ? 133.256 108.945 124.402 1.00 73.54  ? 266 HIS B CB  1 
ATOM 3688 C CG  . HIS B 2 271 ? 134.459 108.422 123.683 1.00 80.46  ? 266 HIS B CG  1 
ATOM 3689 N ND1 . HIS B 2 271 ? 134.389 107.400 122.761 1.00 80.50  ? 266 HIS B ND1 1 
ATOM 3690 C CD2 . HIS B 2 271 ? 135.763 108.780 123.749 1.00 80.81  ? 266 HIS B CD2 1 
ATOM 3691 C CE1 . HIS B 2 271 ? 135.598 107.151 122.291 1.00 80.06  ? 266 HIS B CE1 1 
ATOM 3692 N NE2 . HIS B 2 271 ? 136.450 107.974 122.874 1.00 82.00  ? 266 HIS B NE2 1 
ATOM 3693 N N   . ASP B 2 272 ? 134.618 111.863 124.165 1.00 69.55  ? 267 ASP B N   1 
ATOM 3694 C CA  . ASP B 2 272 ? 134.652 113.163 123.506 1.00 67.51  ? 267 ASP B CA  1 
ATOM 3695 C C   . ASP B 2 272 ? 133.831 113.168 122.223 1.00 66.48  ? 267 ASP B C   1 
ATOM 3696 O O   . ASP B 2 272 ? 133.402 114.235 121.771 1.00 67.94  ? 267 ASP B O   1 
ATOM 3697 C CB  . ASP B 2 272 ? 136.097 113.563 123.213 1.00 65.90  ? 267 ASP B CB  1 
ATOM 3698 N N   . ASN B 2 273 ? 133.599 112.001 121.629 1.00 71.25  ? 268 ASN B N   1 
ATOM 3699 C CA  . ASN B 2 273 ? 132.879 111.904 120.368 1.00 73.74  ? 268 ASN B CA  1 
ATOM 3700 C C   . ASN B 2 273 ? 131.371 111.772 120.539 1.00 78.77  ? 268 ASN B C   1 
ATOM 3701 O O   . ASN B 2 273 ? 130.651 111.745 119.536 1.00 78.67  ? 268 ASN B O   1 
ATOM 3702 C CB  . ASN B 2 273 ? 133.421 110.728 119.542 1.00 75.24  ? 268 ASN B CB  1 
ATOM 3703 C CG  . ASN B 2 273 ? 133.204 109.378 120.211 1.00 77.92  ? 268 ASN B CG  1 
ATOM 3704 O OD1 . ASN B 2 273 ? 132.541 109.272 121.243 1.00 81.62  ? 268 ASN B OD1 1 
ATOM 3705 N ND2 . ASN B 2 273 ? 133.769 108.334 119.616 1.00 76.88  ? 268 ASN B ND2 1 
ATOM 3706 N N   . ILE B 2 274 ? 130.875 111.689 121.771 1.00 78.54  ? 269 ILE B N   1 
ATOM 3707 C CA  . ILE B 2 274 ? 129.445 111.602 122.045 1.00 73.84  ? 269 ILE B CA  1 
ATOM 3708 C C   . ILE B 2 274 ? 129.035 112.858 122.804 1.00 74.31  ? 269 ILE B C   1 
ATOM 3709 O O   . ILE B 2 274 ? 129.674 113.232 123.794 1.00 71.28  ? 269 ILE B O   1 
ATOM 3710 C CB  . ILE B 2 274 ? 129.094 110.319 122.822 1.00 68.75  ? 269 ILE B CB  1 
ATOM 3711 C CG1 . ILE B 2 274 ? 127.584 110.209 123.026 1.00 73.44  ? 269 ILE B CG1 1 
ATOM 3712 C CG2 . ILE B 2 274 ? 129.842 110.236 124.144 1.00 70.93  ? 269 ILE B CG2 1 
ATOM 3713 C CD1 . ILE B 2 274 ? 126.835 109.906 121.752 1.00 73.78  ? 269 ILE B CD1 1 
ATOM 3714 N N   . ILE B 2 275 ? 127.996 113.533 122.314 1.00 72.07  ? 270 ILE B N   1 
ATOM 3715 C CA  . ILE B 2 275 ? 127.606 114.827 122.864 1.00 74.33  ? 270 ILE B CA  1 
ATOM 3716 C C   . ILE B 2 275 ? 126.165 114.772 123.358 1.00 78.54  ? 270 ILE B C   1 
ATOM 3717 O O   . ILE B 2 275 ? 125.798 115.464 124.315 1.00 78.77  ? 270 ILE B O   1 
ATOM 3718 C CB  . ILE B 2 275 ? 127.795 115.950 121.824 1.00 74.98  ? 270 ILE B CB  1 
ATOM 3719 C CG1 . ILE B 2 275 ? 129.269 116.095 121.430 1.00 75.37  ? 270 ILE B CG1 1 
ATOM 3720 C CG2 . ILE B 2 275 ? 127.277 117.281 122.350 1.00 75.58  ? 270 ILE B CG2 1 
ATOM 3721 C CD1 . ILE B 2 275 ? 129.704 115.223 120.265 1.00 75.33  ? 270 ILE B CD1 1 
ATOM 3722 N N   . CYS B 2 276 ? 125.346 113.929 122.736 1.00 71.72  ? 271 CYS B N   1 
ATOM 3723 C CA  . CYS B 2 276 ? 123.931 113.895 123.072 1.00 69.18  ? 271 CYS B CA  1 
ATOM 3724 C C   . CYS B 2 276 ? 123.710 113.230 124.425 1.00 74.54  ? 271 CYS B C   1 
ATOM 3725 O O   . CYS B 2 276 ? 124.576 112.524 124.948 1.00 79.18  ? 271 CYS B O   1 
ATOM 3726 C CB  . CYS B 2 276 ? 123.139 113.156 121.998 1.00 72.83  ? 271 CYS B CB  1 
ATOM 3727 S SG  . CYS B 2 276 ? 123.737 111.503 121.646 1.00 87.64  ? 271 CYS B SG  1 
ATOM 3728 N N   . GLY B 2 277 ? 122.527 113.459 124.989 1.00 67.51  ? 272 GLY B N   1 
ATOM 3729 C CA  . GLY B 2 277 ? 122.236 112.973 126.317 1.00 66.27  ? 272 GLY B CA  1 
ATOM 3730 C C   . GLY B 2 277 ? 121.833 111.514 126.348 1.00 66.44  ? 272 GLY B C   1 
ATOM 3731 O O   . GLY B 2 277 ? 121.616 110.870 125.323 1.00 72.68  ? 272 GLY B O   1 
ATOM 3732 N N   . ILE B 2 278 ? 121.728 110.995 127.566 1.00 55.71  ? 273 ILE B N   1 
ATOM 3733 C CA  . ILE B 2 278 ? 121.339 109.608 127.785 1.00 51.44  ? 273 ILE B CA  1 
ATOM 3734 C C   . ILE B 2 278 ? 119.875 109.557 128.187 1.00 57.50  ? 273 ILE B C   1 
ATOM 3735 O O   . ILE B 2 278 ? 119.417 110.333 129.033 1.00 68.50  ? 273 ILE B O   1 
ATOM 3736 C CB  . ILE B 2 278 ? 122.229 108.949 128.854 1.00 51.16  ? 273 ILE B CB  1 
ATOM 3737 C CG1 . ILE B 2 278 ? 123.688 108.901 128.401 1.00 60.19  ? 273 ILE B CG1 1 
ATOM 3738 C CG2 . ILE B 2 278 ? 121.734 107.552 129.167 1.00 55.46  ? 273 ILE B CG2 1 
ATOM 3739 C CD1 . ILE B 2 278 ? 124.499 110.117 128.768 1.00 62.44  ? 273 ILE B CD1 1 
ATOM 3740 N N   . THR B 2 279 ? 119.134 108.640 127.576 1.00 53.56  ? 274 THR B N   1 
ATOM 3741 C CA  . THR B 2 279 ? 117.713 108.462 127.836 1.00 57.30  ? 274 THR B CA  1 
ATOM 3742 C C   . THR B 2 279 ? 117.404 107.265 128.716 1.00 61.83  ? 274 THR B C   1 
ATOM 3743 O O   . THR B 2 279 ? 116.482 107.326 129.532 1.00 67.50  ? 274 THR B O   1 
ATOM 3744 C CB  . THR B 2 279 ? 116.957 108.308 126.516 1.00 60.48  ? 274 THR B CB  1 
ATOM 3745 O OG1 . THR B 2 279 ? 117.253 107.028 125.946 1.00 60.04  ? 274 THR B OG1 1 
ATOM 3746 C CG2 . THR B 2 279 ? 117.400 109.373 125.548 1.00 64.26  ? 274 THR B CG2 1 
ATOM 3747 N N   . SER B 2 280 ? 118.154 106.177 128.571 1.00 55.76  ? 275 SER B N   1 
ATOM 3748 C CA  . SER B 2 280 ? 117.868 104.933 129.265 1.00 55.31  ? 275 SER B CA  1 
ATOM 3749 C C   . SER B 2 280 ? 119.169 104.262 129.676 1.00 56.89  ? 275 SER B C   1 
ATOM 3750 O O   . SER B 2 280 ? 120.112 104.186 128.886 1.00 67.27  ? 275 SER B O   1 
ATOM 3751 C CB  . SER B 2 280 ? 117.046 104.001 128.375 1.00 61.30  ? 275 SER B CB  1 
ATOM 3752 O OG  . SER B 2 280 ? 117.736 103.744 127.165 1.00 66.93  ? 275 SER B OG  1 
ATOM 3753 N N   . VAL B 2 281 ? 119.212 103.781 130.916 1.00 52.71  ? 276 VAL B N   1 
ATOM 3754 C CA  . VAL B 2 281 ? 120.371 103.085 131.460 1.00 49.20  ? 276 VAL B CA  1 
ATOM 3755 C C   . VAL B 2 281 ? 119.904 101.798 132.123 1.00 61.20  ? 276 VAL B C   1 
ATOM 3756 O O   . VAL B 2 281 ? 118.962 101.809 132.923 1.00 71.96  ? 276 VAL B O   1 
ATOM 3757 C CB  . VAL B 2 281 ? 121.143 103.963 132.467 1.00 51.19  ? 276 VAL B CB  1 
ATOM 3758 C CG1 . VAL B 2 281 ? 122.105 103.122 133.283 1.00 58.17  ? 276 VAL B CG1 1 
ATOM 3759 C CG2 . VAL B 2 281 ? 121.890 105.061 131.746 1.00 56.14  ? 276 VAL B CG2 1 
ATOM 3760 N N   . SER B 2 282 ? 120.562 100.688 131.791 1.00 57.14  ? 277 SER B N   1 
ATOM 3761 C CA  . SER B 2 282 ? 120.310 99.423  132.463 1.00 51.38  ? 277 SER B CA  1 
ATOM 3762 C C   . SER B 2 282 ? 121.614 98.649  132.562 1.00 56.88  ? 277 SER B C   1 
ATOM 3763 O O   . SER B 2 282 ? 122.575 98.916  131.837 1.00 65.56  ? 277 SER B O   1 
ATOM 3764 C CB  . SER B 2 282 ? 119.256 98.582  131.740 1.00 59.50  ? 277 SER B CB  1 
ATOM 3765 O OG  . SER B 2 282 ? 119.826 97.895  130.642 1.00 66.86  ? 277 SER B OG  1 
ATOM 3766 N N   . PHE B 2 283 ? 121.632 97.682  133.470 1.00 50.57  ? 278 PHE B N   1 
ATOM 3767 C CA  . PHE B 2 283 ? 122.792 96.844  133.718 1.00 49.75  ? 278 PHE B CA  1 
ATOM 3768 C C   . PHE B 2 283 ? 122.542 95.433  133.207 1.00 57.20  ? 278 PHE B C   1 
ATOM 3769 O O   . PHE B 2 283 ? 121.407 95.040  132.924 1.00 64.98  ? 278 PHE B O   1 
ATOM 3770 C CB  . PHE B 2 283 ? 123.119 96.796  135.213 1.00 49.23  ? 278 PHE B CB  1 
ATOM 3771 C CG  . PHE B 2 283 ? 124.076 97.856  135.662 1.00 52.89  ? 278 PHE B CG  1 
ATOM 3772 C CD1 . PHE B 2 283 ? 125.353 97.922  135.139 1.00 56.64  ? 278 PHE B CD1 1 
ATOM 3773 C CD2 . PHE B 2 283 ? 123.703 98.779  136.619 1.00 56.25  ? 278 PHE B CD2 1 
ATOM 3774 C CE1 . PHE B 2 283 ? 126.234 98.895  135.558 1.00 56.51  ? 278 PHE B CE1 1 
ATOM 3775 C CE2 . PHE B 2 283 ? 124.581 99.752  137.040 1.00 57.12  ? 278 PHE B CE2 1 
ATOM 3776 C CZ  . PHE B 2 283 ? 125.847 99.810  136.510 1.00 56.26  ? 278 PHE B CZ  1 
ATOM 3777 N N   . SER B 2 284 ? 123.624 94.671  133.088 1.00 55.90  ? 279 SER B N   1 
ATOM 3778 C CA  . SER B 2 284 ? 123.519 93.249  132.810 1.00 53.54  ? 279 SER B CA  1 
ATOM 3779 C C   . SER B 2 284 ? 123.238 92.495  134.107 1.00 61.39  ? 279 SER B C   1 
ATOM 3780 O O   . SER B 2 284 ? 123.209 93.071  135.198 1.00 66.02  ? 279 SER B O   1 
ATOM 3781 C CB  . SER B 2 284 ? 124.791 92.743  132.137 1.00 61.15  ? 279 SER B CB  1 
ATOM 3782 O OG  . SER B 2 284 ? 124.639 91.401  131.709 1.00 66.47  ? 279 SER B OG  1 
ATOM 3783 N N   . LYS B 2 285 ? 123.018 91.184  133.990 1.00 62.02  ? 280 LYS B N   1 
ATOM 3784 C CA  . LYS B 2 285 ? 122.754 90.378  135.178 1.00 56.18  ? 280 LYS B CA  1 
ATOM 3785 C C   . LYS B 2 285 ? 123.958 90.367  136.111 1.00 57.76  ? 280 LYS B C   1 
ATOM 3786 O O   . LYS B 2 285 ? 123.805 90.428  137.336 1.00 61.26  ? 280 LYS B O   1 
ATOM 3787 C CB  . LYS B 2 285 ? 122.369 88.957  134.773 1.00 65.28  ? 280 LYS B CB  1 
ATOM 3788 C CG  . LYS B 2 285 ? 122.171 88.010  135.943 1.00 67.48  ? 280 LYS B CG  1 
ATOM 3789 C CD  . LYS B 2 285 ? 121.243 86.867  135.573 1.00 65.65  ? 280 LYS B CD  1 
ATOM 3790 C CE  . LYS B 2 285 ? 120.563 86.291  136.802 1.00 63.66  ? 280 LYS B CE  1 
ATOM 3791 N NZ  . LYS B 2 285 ? 121.532 86.038  137.903 1.00 67.20  ? 280 LYS B NZ  1 
ATOM 3792 N N   . SER B 2 286 ? 125.163 90.290  135.549 1.00 57.59  ? 281 SER B N   1 
ATOM 3793 C CA  . SER B 2 286 ? 126.378 90.320  136.352 1.00 59.11  ? 281 SER B CA  1 
ATOM 3794 C C   . SER B 2 286 ? 126.717 91.712  136.857 1.00 63.78  ? 281 SER B C   1 
ATOM 3795 O O   . SER B 2 286 ? 127.395 91.837  137.882 1.00 69.87  ? 281 SER B O   1 
ATOM 3796 C CB  . SER B 2 286 ? 127.558 89.788  135.541 1.00 63.18  ? 281 SER B CB  1 
ATOM 3797 O OG  . SER B 2 286 ? 127.670 90.467  134.304 1.00 65.35  ? 281 SER B OG  1 
ATOM 3798 N N   . GLY B 2 287 ? 126.265 92.754  136.166 1.00 66.35  ? 282 GLY B N   1 
ATOM 3799 C CA  . GLY B 2 287 ? 126.684 94.103  136.467 1.00 61.98  ? 282 GLY B CA  1 
ATOM 3800 C C   . GLY B 2 287 ? 127.952 94.541  135.774 1.00 61.36  ? 282 GLY B C   1 
ATOM 3801 O O   . GLY B 2 287 ? 128.401 95.670  135.999 1.00 68.29  ? 282 GLY B O   1 
ATOM 3802 N N   . ARG B 2 288 ? 128.549 93.685  134.944 1.00 53.06  ? 283 ARG B N   1 
ATOM 3803 C CA  . ARG B 2 288 ? 129.760 94.056  134.223 1.00 52.47  ? 283 ARG B CA  1 
ATOM 3804 C C   . ARG B 2 288 ? 129.471 94.992  133.058 1.00 53.69  ? 283 ARG B C   1 
ATOM 3805 O O   . ARG B 2 288 ? 130.327 95.806  132.697 1.00 69.48  ? 283 ARG B O   1 
ATOM 3806 C CB  . ARG B 2 288 ? 130.472 92.800  133.723 1.00 56.98  ? 283 ARG B CB  1 
ATOM 3807 C CG  . ARG B 2 288 ? 131.859 93.044  133.168 1.00 58.50  ? 283 ARG B CG  1 
ATOM 3808 C CD  . ARG B 2 288 ? 132.826 93.462  134.257 1.00 55.31  ? 283 ARG B CD  1 
ATOM 3809 N NE  . ARG B 2 288 ? 134.144 93.766  133.715 1.00 53.77  ? 283 ARG B NE  1 
ATOM 3810 C CZ  . ARG B 2 288 ? 135.161 92.917  133.704 1.00 55.20  ? 283 ARG B CZ  1 
ATOM 3811 N NH1 . ARG B 2 288 ? 135.053 91.703  134.217 1.00 57.96  ? 283 ARG B NH1 1 
ATOM 3812 N NH2 . ARG B 2 288 ? 136.316 93.295  133.165 1.00 56.13  ? 283 ARG B NH2 1 
ATOM 3813 N N   . LEU B 2 289 ? 128.285 94.900  132.466 1.00 46.24  ? 284 LEU B N   1 
ATOM 3814 C CA  . LEU B 2 289 ? 127.926 95.691  131.299 1.00 50.35  ? 284 LEU B CA  1 
ATOM 3815 C C   . LEU B 2 289 ? 126.854 96.709  131.664 1.00 61.19  ? 284 LEU B C   1 
ATOM 3816 O O   . LEU B 2 289 ? 125.891 96.380  132.364 1.00 66.91  ? 284 LEU B O   1 
ATOM 3817 C CB  . LEU B 2 289 ? 127.426 94.795  130.167 1.00 50.99  ? 284 LEU B CB  1 
ATOM 3818 C CG  . LEU B 2 289 ? 128.444 94.300  129.144 1.00 56.82  ? 284 LEU B CG  1 
ATOM 3819 C CD1 . LEU B 2 289 ? 129.403 93.305  129.769 1.00 58.66  ? 284 LEU B CD1 1 
ATOM 3820 C CD2 . LEU B 2 289 ? 127.716 93.677  127.970 1.00 60.09  ? 284 LEU B CD2 1 
ATOM 3821 N N   . LEU B 2 290 ? 127.025 97.939  131.187 1.00 58.87  ? 285 LEU B N   1 
ATOM 3822 C CA  . LEU B 2 290 ? 126.029 98.992  131.329 1.00 45.79  ? 285 LEU B CA  1 
ATOM 3823 C C   . LEU B 2 290 ? 125.604 99.436  129.938 1.00 51.09  ? 285 LEU B C   1 
ATOM 3824 O O   . LEU B 2 290 ? 126.425 99.944  129.169 1.00 66.12  ? 285 LEU B O   1 
ATOM 3825 C CB  . LEU B 2 290 ? 126.584 100.167 132.135 1.00 49.80  ? 285 LEU B CB  1 
ATOM 3826 C CG  . LEU B 2 290 ? 125.634 101.263 132.631 1.00 55.40  ? 285 LEU B CG  1 
ATOM 3827 C CD1 . LEU B 2 290 ? 126.312 102.043 133.723 1.00 51.82  ? 285 LEU B CD1 1 
ATOM 3828 C CD2 . LEU B 2 290 ? 125.208 102.218 131.524 1.00 62.44  ? 285 LEU B CD2 1 
ATOM 3829 N N   . LEU B 2 291 ? 124.329 99.255  129.622 1.00 47.22  ? 286 LEU B N   1 
ATOM 3830 C CA  . LEU B 2 291 ? 123.771 99.657  128.341 1.00 47.98  ? 286 LEU B CA  1 
ATOM 3831 C C   . LEU B 2 291 ? 123.099 101.014 128.486 1.00 59.85  ? 286 LEU B C   1 
ATOM 3832 O O   . LEU B 2 291 ? 122.228 101.195 129.343 1.00 67.23  ? 286 LEU B O   1 
ATOM 3833 C CB  . LEU B 2 291 ? 122.766 98.623  127.831 1.00 51.53  ? 286 LEU B CB  1 
ATOM 3834 C CG  . LEU B 2 291 ? 123.258 97.178  127.740 1.00 57.36  ? 286 LEU B CG  1 
ATOM 3835 C CD1 . LEU B 2 291 ? 122.854 96.388  128.972 1.00 59.96  ? 286 LEU B CD1 1 
ATOM 3836 C CD2 . LEU B 2 291 ? 122.719 96.517  126.485 1.00 59.20  ? 286 LEU B CD2 1 
ATOM 3837 N N   . ALA B 2 292 ? 123.508 101.968 127.653 1.00 62.39  ? 287 ALA B N   1 
ATOM 3838 C CA  . ALA B 2 292 ? 122.981 103.322 127.721 1.00 57.02  ? 287 ALA B CA  1 
ATOM 3839 C C   . ALA B 2 292 ? 122.466 103.739 126.353 1.00 59.01  ? 287 ALA B C   1 
ATOM 3840 O O   . ALA B 2 292 ? 123.207 103.685 125.367 1.00 70.31  ? 287 ALA B O   1 
ATOM 3841 C CB  . ALA B 2 292 ? 124.050 104.307 128.206 1.00 57.54  ? 287 ALA B CB  1 
ATOM 3842 N N   . GLY B 2 293 ? 121.203 104.154 126.302 1.00 56.13  ? 288 GLY B N   1 
ATOM 3843 C CA  . GLY B 2 293 ? 120.612 104.652 125.075 1.00 57.77  ? 288 GLY B CA  1 
ATOM 3844 C C   . GLY B 2 293 ? 120.826 106.146 124.949 1.00 61.77  ? 288 GLY B C   1 
ATOM 3845 O O   . GLY B 2 293 ? 120.733 106.881 125.935 1.00 68.44  ? 288 GLY B O   1 
ATOM 3846 N N   . TYR B 2 294 ? 121.099 106.594 123.729 1.00 57.04  ? 289 TYR B N   1 
ATOM 3847 C CA  . TYR B 2 294 ? 121.468 107.974 123.462 1.00 51.07  ? 289 TYR B CA  1 
ATOM 3848 C C   . TYR B 2 294 ? 120.518 108.588 122.441 1.00 57.72  ? 289 TYR B C   1 
ATOM 3849 O O   . TYR B 2 294 ? 119.695 107.904 121.828 1.00 62.48  ? 289 TYR B O   1 
ATOM 3850 C CB  . TYR B 2 294 ? 122.912 108.059 122.956 1.00 52.22  ? 289 TYR B CB  1 
ATOM 3851 C CG  . TYR B 2 294 ? 123.956 107.834 124.023 1.00 48.04  ? 289 TYR B CG  1 
ATOM 3852 C CD1 . TYR B 2 294 ? 124.645 108.898 124.580 1.00 51.45  ? 289 TYR B CD1 1 
ATOM 3853 C CD2 . TYR B 2 294 ? 124.249 106.559 124.475 1.00 55.63  ? 289 TYR B CD2 1 
ATOM 3854 C CE1 . TYR B 2 294 ? 125.601 108.696 125.552 1.00 54.10  ? 289 TYR B CE1 1 
ATOM 3855 C CE2 . TYR B 2 294 ? 125.201 106.348 125.450 1.00 58.70  ? 289 TYR B CE2 1 
ATOM 3856 C CZ  . TYR B 2 294 ? 125.873 107.420 125.985 1.00 57.00  ? 289 TYR B CZ  1 
ATOM 3857 O OH  . TYR B 2 294 ? 126.823 107.219 126.957 1.00 63.14  ? 289 TYR B OH  1 
ATOM 3858 N N   . ASP B 2 295 ? 120.642 109.903 122.265 1.00 68.77  ? 290 ASP B N   1 
ATOM 3859 C CA  . ASP B 2 295 ? 119.935 110.614 121.207 1.00 68.86  ? 290 ASP B CA  1 
ATOM 3860 C C   . ASP B 2 295 ? 120.637 110.509 119.861 1.00 76.84  ? 290 ASP B C   1 
ATOM 3861 O O   . ASP B 2 295 ? 120.101 110.999 118.861 1.00 75.76  ? 290 ASP B O   1 
ATOM 3862 C CB  . ASP B 2 295 ? 119.764 112.090 121.575 1.00 65.93  ? 290 ASP B CB  1 
ATOM 3863 C CG  . ASP B 2 295 ? 119.016 112.284 122.874 1.00 74.05  ? 290 ASP B CG  1 
ATOM 3864 O OD1 . ASP B 2 295 ? 119.046 113.406 123.420 1.00 77.79  ? 290 ASP B OD1 1 
ATOM 3865 O OD2 . ASP B 2 295 ? 118.389 111.316 123.342 1.00 77.20  ? 290 ASP B OD2 1 
ATOM 3866 N N   . ASP B 2 296 ? 121.814 109.887 119.811 1.00 79.57  ? 291 ASP B N   1 
ATOM 3867 C CA  . ASP B 2 296 ? 122.544 109.669 118.569 1.00 71.72  ? 291 ASP B CA  1 
ATOM 3868 C C   . ASP B 2 296 ? 121.963 108.508 117.765 1.00 72.90  ? 291 ASP B C   1 
ATOM 3869 O O   . ASP B 2 296 ? 122.612 108.006 116.841 1.00 80.21  ? 291 ASP B O   1 
ATOM 3870 C CB  . ASP B 2 296 ? 124.029 109.437 118.886 1.00 72.30  ? 291 ASP B CB  1 
ATOM 3871 C CG  . ASP B 2 296 ? 124.901 109.358 117.643 1.00 80.69  ? 291 ASP B CG  1 
ATOM 3872 O OD1 . ASP B 2 296 ? 125.153 110.414 117.025 1.00 82.09  ? 291 ASP B OD1 1 
ATOM 3873 O OD2 . ASP B 2 296 ? 125.343 108.244 117.293 1.00 81.06  ? 291 ASP B OD2 1 
ATOM 3874 N N   . PHE B 2 297 ? 120.748 108.080 118.108 1.00 67.13  ? 292 PHE B N   1 
ATOM 3875 C CA  . PHE B 2 297 ? 120.013 107.002 117.455 1.00 69.38  ? 292 PHE B CA  1 
ATOM 3876 C C   . PHE B 2 297 ? 120.662 105.644 117.679 1.00 74.96  ? 292 PHE B C   1 
ATOM 3877 O O   . PHE B 2 297 ? 120.448 104.721 116.886 1.00 78.85  ? 292 PHE B O   1 
ATOM 3878 C CB  . PHE B 2 297 ? 119.842 107.236 115.946 1.00 69.92  ? 292 PHE B CB  1 
ATOM 3879 C CG  . PHE B 2 297 ? 119.221 108.565 115.582 1.00 71.82  ? 292 PHE B CG  1 
ATOM 3880 C CD1 . PHE B 2 297 ? 118.641 109.382 116.538 1.00 75.19  ? 292 PHE B CD1 1 
ATOM 3881 C CD2 . PHE B 2 297 ? 119.213 108.988 114.264 1.00 71.15  ? 292 PHE B CD2 1 
ATOM 3882 C CE1 . PHE B 2 297 ? 118.075 110.593 116.189 1.00 74.25  ? 292 PHE B CE1 1 
ATOM 3883 C CE2 . PHE B 2 297 ? 118.649 110.197 113.909 1.00 74.05  ? 292 PHE B CE2 1 
ATOM 3884 C CZ  . PHE B 2 297 ? 118.079 111.000 114.873 1.00 75.59  ? 292 PHE B CZ  1 
ATOM 3885 N N   . ASN B 2 298 ? 121.452 105.489 118.739 1.00 69.25  ? 293 ASN B N   1 
ATOM 3886 C CA  . ASN B 2 298 ? 122.140 104.232 118.992 1.00 67.54  ? 293 ASN B CA  1 
ATOM 3887 C C   . ASN B 2 298 ? 122.402 104.088 120.483 1.00 68.99  ? 293 ASN B C   1 
ATOM 3888 O O   . ASN B 2 298 ? 122.333 105.055 121.245 1.00 71.33  ? 293 ASN B O   1 
ATOM 3889 C CB  . ASN B 2 298 ? 123.454 104.140 118.208 1.00 66.41  ? 293 ASN B CB  1 
ATOM 3890 C CG  . ASN B 2 298 ? 124.443 105.217 118.600 1.00 70.66  ? 293 ASN B CG  1 
ATOM 3891 O OD1 . ASN B 2 298 ? 124.067 106.248 119.155 1.00 77.82  ? 293 ASN B OD1 1 
ATOM 3892 N ND2 . ASN B 2 298 ? 125.716 104.985 118.309 1.00 70.33  ? 293 ASN B ND2 1 
ATOM 3893 N N   . CYS B 2 299 ? 122.705 102.859 120.887 1.00 69.75  ? 294 CYS B N   1 
ATOM 3894 C CA  . CYS B 2 299 ? 123.013 102.520 122.268 1.00 61.93  ? 294 CYS B CA  1 
ATOM 3895 C C   . CYS B 2 299 ? 124.476 102.121 122.383 1.00 63.02  ? 294 CYS B C   1 
ATOM 3896 O O   . CYS B 2 299 ? 125.047 101.559 121.442 1.00 76.39  ? 294 CYS B O   1 
ATOM 3897 C CB  . CYS B 2 299 ? 122.123 101.384 122.768 1.00 66.63  ? 294 CYS B CB  1 
ATOM 3898 S SG  . CYS B 2 299 ? 122.619 100.728 124.372 1.00 83.75  ? 294 CYS B SG  1 
ATOM 3899 N N   . ASN B 2 300 ? 125.076 102.409 123.532 1.00 58.20  ? 295 ASN B N   1 
ATOM 3900 C CA  . ASN B 2 300 ? 126.468 102.079 123.803 1.00 60.10  ? 295 ASN B CA  1 
ATOM 3901 C C   . ASN B 2 300 ? 126.545 101.176 125.025 1.00 65.80  ? 295 ASN B C   1 
ATOM 3902 O O   . ASN B 2 300 ? 125.844 101.406 126.016 1.00 74.30  ? 295 ASN B O   1 
ATOM 3903 C CB  . ASN B 2 300 ? 127.296 103.344 124.034 1.00 63.37  ? 295 ASN B CB  1 
ATOM 3904 C CG  . ASN B 2 300 ? 127.415 104.199 122.792 1.00 68.37  ? 295 ASN B CG  1 
ATOM 3905 O OD1 . ASN B 2 300 ? 127.976 103.776 121.784 1.00 72.52  ? 295 ASN B OD1 1 
ATOM 3906 N ND2 . ASN B 2 300 ? 126.887 105.414 122.858 1.00 67.75  ? 295 ASN B ND2 1 
ATOM 3907 N N   . VAL B 2 301 ? 127.392 100.153 124.958 1.00 55.99  ? 296 VAL B N   1 
ATOM 3908 C CA  . VAL B 2 301 ? 127.632 99.285  126.103 1.00 50.57  ? 296 VAL B CA  1 
ATOM 3909 C C   . VAL B 2 301 ? 129.004 99.603  126.678 1.00 51.19  ? 296 VAL B C   1 
ATOM 3910 O O   . VAL B 2 301 ? 130.016 99.581  125.967 1.00 64.40  ? 296 VAL B O   1 
ATOM 3911 C CB  . VAL B 2 301 ? 127.502 97.800  125.719 1.00 55.68  ? 296 VAL B CB  1 
ATOM 3912 C CG1 . VAL B 2 301 ? 126.066 97.479  125.347 1.00 61.18  ? 296 VAL B CG1 1 
ATOM 3913 C CG2 . VAL B 2 301 ? 128.422 97.437  124.573 1.00 60.27  ? 296 VAL B CG2 1 
ATOM 3914 N N   . TRP B 2 302 ? 129.032 99.935  127.962 1.00 52.80  ? 297 TRP B N   1 
ATOM 3915 C CA  . TRP B 2 302 ? 130.252 100.261 128.674 1.00 54.60  ? 297 TRP B CA  1 
ATOM 3916 C C   . TRP B 2 302 ? 130.580 99.139  129.644 1.00 55.18  ? 297 TRP B C   1 
ATOM 3917 O O   . TRP B 2 302 ? 129.691 98.471  130.179 1.00 60.93  ? 297 TRP B O   1 
ATOM 3918 C CB  . TRP B 2 302 ? 130.121 101.582 129.447 1.00 60.84  ? 297 TRP B CB  1 
ATOM 3919 C CG  . TRP B 2 302 ? 129.705 102.751 128.614 1.00 60.38  ? 297 TRP B CG  1 
ATOM 3920 C CD1 . TRP B 2 302 ? 128.459 103.006 128.126 1.00 60.07  ? 297 TRP B CD1 1 
ATOM 3921 C CD2 . TRP B 2 302 ? 130.537 103.829 128.173 1.00 58.20  ? 297 TRP B CD2 1 
ATOM 3922 N NE1 . TRP B 2 302 ? 128.463 104.174 127.406 1.00 62.00  ? 297 TRP B NE1 1 
ATOM 3923 C CE2 . TRP B 2 302 ? 129.728 104.698 127.420 1.00 60.66  ? 297 TRP B CE2 1 
ATOM 3924 C CE3 . TRP B 2 302 ? 131.889 104.139 128.339 1.00 59.23  ? 297 TRP B CE3 1 
ATOM 3925 C CZ2 . TRP B 2 302 ? 130.224 105.859 126.836 1.00 61.17  ? 297 TRP B CZ2 1 
ATOM 3926 C CZ3 . TRP B 2 302 ? 132.379 105.292 127.760 1.00 60.76  ? 297 TRP B CZ3 1 
ATOM 3927 C CH2 . TRP B 2 302 ? 131.549 106.138 127.017 1.00 61.99  ? 297 TRP B CH2 1 
ATOM 3928 N N   . ASP B 2 303 ? 131.871 98.933  129.866 1.00 57.15  ? 298 ASP B N   1 
ATOM 3929 C CA  . ASP B 2 303 ? 132.332 98.003  130.886 1.00 55.13  ? 298 ASP B CA  1 
ATOM 3930 C C   . ASP B 2 303 ? 132.214 98.720  132.223 1.00 62.67  ? 298 ASP B C   1 
ATOM 3931 O O   . ASP B 2 303 ? 132.943 99.681  132.489 1.00 70.87  ? 298 ASP B O   1 
ATOM 3932 C CB  . ASP B 2 303 ? 133.760 97.546  130.610 1.00 58.90  ? 298 ASP B CB  1 
ATOM 3933 C CG  . ASP B 2 303 ? 134.243 96.521  131.611 1.00 66.58  ? 298 ASP B CG  1 
ATOM 3934 O OD1 . ASP B 2 303 ? 135.467 96.420  131.824 1.00 70.86  ? 298 ASP B OD1 1 
ATOM 3935 O OD2 . ASP B 2 303 ? 133.395 95.812  132.188 1.00 70.07  ? 298 ASP B OD2 1 
ATOM 3936 N N   . ALA B 2 304 ? 131.291 98.253  133.064 1.00 58.52  ? 299 ALA B N   1 
ATOM 3937 C CA  . ALA B 2 304 ? 130.903 98.980  134.265 1.00 54.58  ? 299 ALA B CA  1 
ATOM 3938 C C   . ALA B 2 304 ? 132.013 99.079  135.298 1.00 55.64  ? 299 ALA B C   1 
ATOM 3939 O O   . ALA B 2 304 ? 131.809 99.727  136.328 1.00 69.48  ? 299 ALA B O   1 
ATOM 3940 C CB  . ALA B 2 304 ? 129.678 98.328  134.901 1.00 58.87  ? 299 ALA B CB  1 
ATOM 3941 N N   . LEU B 2 305 ? 133.152 98.425  135.082 1.00 53.93  ? 300 LEU B N   1 
ATOM 3942 C CA  . LEU B 2 305 ? 134.290 98.556  135.980 1.00 62.36  ? 300 LEU B CA  1 
ATOM 3943 C C   . LEU B 2 305 ? 135.499 99.234  135.351 1.00 69.70  ? 300 LEU B C   1 
ATOM 3944 O O   . LEU B 2 305 ? 136.367 99.710  136.083 1.00 75.50  ? 300 LEU B O   1 
ATOM 3945 C CB  . LEU B 2 305 ? 134.709 97.180  136.512 1.00 64.26  ? 300 LEU B CB  1 
ATOM 3946 C CG  . LEU B 2 305 ? 133.620 96.171  136.874 1.00 66.92  ? 300 LEU B CG  1 
ATOM 3947 C CD1 . LEU B 2 305 ? 134.249 94.911  137.441 1.00 69.96  ? 300 LEU B CD1 1 
ATOM 3948 C CD2 . LEU B 2 305 ? 132.641 96.768  137.873 1.00 69.74  ? 300 LEU B CD2 1 
ATOM 3949 N N   . LYS B 2 306 ? 135.577 99.303  134.020 1.00 68.91  ? 301 LYS B N   1 
ATOM 3950 C CA  . LYS B 2 306 ? 136.742 99.871  133.351 1.00 67.97  ? 301 LYS B CA  1 
ATOM 3951 C C   . LYS B 2 306 ? 136.463 101.198 132.659 1.00 69.26  ? 301 LYS B C   1 
ATOM 3952 O O   . LYS B 2 306 ? 137.416 101.876 132.257 1.00 71.91  ? 301 LYS B O   1 
ATOM 3953 C CB  . LYS B 2 306 ? 137.293 98.882  132.318 1.00 73.33  ? 301 LYS B CB  1 
ATOM 3954 C CG  . LYS B 2 306 ? 138.194 97.799  132.892 1.00 75.02  ? 301 LYS B CG  1 
ATOM 3955 C CD  . LYS B 2 306 ? 139.436 98.391  133.536 1.00 75.13  ? 301 LYS B CD  1 
ATOM 3956 C CE  . LYS B 2 306 ? 140.493 98.711  132.492 1.00 72.09  ? 301 LYS B CE  1 
ATOM 3957 N NZ  . LYS B 2 306 ? 141.806 99.055  133.103 1.00 72.44  ? 301 LYS B NZ  1 
ATOM 3958 N N   . ALA B 2 307 ? 135.193 101.577 132.507 1.00 65.77  ? 302 ALA B N   1 
ATOM 3959 C CA  . ALA B 2 307 ? 134.806 102.805 131.809 1.00 64.56  ? 302 ALA B CA  1 
ATOM 3960 C C   . ALA B 2 307 ? 135.315 102.821 130.369 1.00 65.25  ? 302 ALA B C   1 
ATOM 3961 O O   . ALA B 2 307 ? 135.748 103.855 129.856 1.00 69.65  ? 302 ALA B O   1 
ATOM 3962 C CB  . ALA B 2 307 ? 135.281 104.050 132.562 1.00 64.86  ? 302 ALA B CB  1 
ATOM 3963 N N   . ASP B 2 308 ? 135.264 101.668 129.711 1.00 67.42  ? 303 ASP B N   1 
ATOM 3964 C CA  . ASP B 2 308 ? 135.658 101.546 128.317 1.00 69.64  ? 303 ASP B CA  1 
ATOM 3965 C C   . ASP B 2 308 ? 134.468 101.076 127.496 1.00 68.15  ? 303 ASP B C   1 
ATOM 3966 O O   . ASP B 2 308 ? 133.786 100.114 127.859 1.00 74.30  ? 303 ASP B O   1 
ATOM 3967 C CB  . ASP B 2 308 ? 136.830 100.572 128.145 1.00 71.12  ? 303 ASP B CB  1 
ATOM 3968 C CG  . ASP B 2 308 ? 138.124 101.109 128.727 1.00 77.86  ? 303 ASP B CG  1 
ATOM 3969 O OD1 . ASP B 2 308 ? 138.298 102.345 128.754 1.00 77.42  ? 303 ASP B OD1 1 
ATOM 3970 O OD2 . ASP B 2 308 ? 138.967 100.294 129.157 1.00 80.15  ? 303 ASP B OD2 1 
ATOM 3971 N N   . ARG B 2 309 ? 134.218 101.767 126.387 1.00 57.79  ? 304 ARG B N   1 
ATOM 3972 C CA  . ARG B 2 309 ? 133.101 101.411 125.523 1.00 55.65  ? 304 ARG B CA  1 
ATOM 3973 C C   . ARG B 2 309 ? 133.377 100.071 124.855 1.00 63.51  ? 304 ARG B C   1 
ATOM 3974 O O   . ARG B 2 309 ? 134.292 99.953  124.035 1.00 71.78  ? 304 ARG B O   1 
ATOM 3975 C CB  . ARG B 2 309 ? 132.865 102.494 124.475 1.00 60.28  ? 304 ARG B CB  1 
ATOM 3976 C CG  . ARG B 2 309 ? 131.633 102.246 123.622 1.00 64.07  ? 304 ARG B CG  1 
ATOM 3977 C CD  . ARG B 2 309 ? 131.068 103.537 123.065 1.00 65.63  ? 304 ARG B CD  1 
ATOM 3978 N NE  . ARG B 2 309 ? 132.102 104.382 122.483 1.00 68.84  ? 304 ARG B NE  1 
ATOM 3979 C CZ  . ARG B 2 309 ? 132.095 104.813 121.230 1.00 70.42  ? 304 ARG B CZ  1 
ATOM 3980 N NH1 . ARG B 2 309 ? 131.112 104.507 120.399 1.00 67.29  ? 304 ARG B NH1 1 
ATOM 3981 N NH2 . ARG B 2 309 ? 133.100 105.570 120.798 1.00 68.54  ? 304 ARG B NH2 1 
ATOM 3982 N N   . ALA B 2 310 ? 132.586 99.062  125.208 1.00 56.91  ? 305 ALA B N   1 
ATOM 3983 C CA  . ALA B 2 310 ? 132.776 97.710  124.710 1.00 56.06  ? 305 ALA B CA  1 
ATOM 3984 C C   . ALA B 2 310 ? 132.020 97.430  123.420 1.00 58.77  ? 305 ALA B C   1 
ATOM 3985 O O   . ALA B 2 310 ? 132.212 96.363  122.830 1.00 67.85  ? 305 ALA B O   1 
ATOM 3986 C CB  . ALA B 2 310 ? 132.361 96.695  125.779 1.00 61.65  ? 305 ALA B CB  1 
ATOM 3987 N N   . GLY B 2 311 ? 131.173 98.344  122.967 1.00 58.16  ? 306 GLY B N   1 
ATOM 3988 C CA  . GLY B 2 311 ? 130.459 98.119  121.726 1.00 62.23  ? 306 GLY B CA  1 
ATOM 3989 C C   . GLY B 2 311 ? 129.303 99.078  121.570 1.00 66.24  ? 306 GLY B C   1 
ATOM 3990 O O   . GLY B 2 311 ? 128.915 99.796  122.497 1.00 73.33  ? 306 GLY B O   1 
ATOM 3991 N N   . VAL B 2 312 ? 128.747 99.069  120.361 1.00 55.83  ? 307 VAL B N   1 
ATOM 3992 C CA  . VAL B 2 312 ? 127.643 99.941  119.981 1.00 54.47  ? 307 VAL B CA  1 
ATOM 3993 C C   . VAL B 2 312 ? 126.551 99.081  119.364 1.00 61.29  ? 307 VAL B C   1 
ATOM 3994 O O   . VAL B 2 312 ? 126.833 98.233  118.511 1.00 66.77  ? 307 VAL B O   1 
ATOM 3995 C CB  . VAL B 2 312 ? 128.092 101.031 118.988 1.00 61.94  ? 307 VAL B CB  1 
ATOM 3996 C CG1 . VAL B 2 312 ? 126.916 101.904 118.586 1.00 64.52  ? 307 VAL B CG1 1 
ATOM 3997 C CG2 . VAL B 2 312 ? 129.219 101.864 119.574 1.00 60.62  ? 307 VAL B CG2 1 
ATOM 3998 N N   . LEU B 2 313 ? 125.306 99.293  119.792 1.00 62.79  ? 308 LEU B N   1 
ATOM 3999 C CA  . LEU B 2 313 ? 124.189 98.563  119.202 1.00 63.26  ? 308 LEU B CA  1 
ATOM 4000 C C   . LEU B 2 313 ? 123.933 99.022  117.770 1.00 67.36  ? 308 LEU B C   1 
ATOM 4001 O O   . LEU B 2 313 ? 124.047 98.233  116.826 1.00 71.95  ? 308 LEU B O   1 
ATOM 4002 C CB  . LEU B 2 313 ? 122.937 98.731  120.065 1.00 61.57  ? 308 LEU B CB  1 
ATOM 4003 C CG  . LEU B 2 313 ? 122.621 97.562  121.001 1.00 66.54  ? 308 LEU B CG  1 
ATOM 4004 C CD1 . LEU B 2 313 ? 123.811 97.232  121.886 1.00 61.23  ? 308 LEU B CD1 1 
ATOM 4005 C CD2 . LEU B 2 313 ? 121.395 97.866  121.843 1.00 69.35  ? 308 LEU B CD2 1 
ATOM 4006 N N   . ALA B 2 314 ? 123.589 100.300 117.594 1.00 61.44  ? 309 ALA B N   1 
ATOM 4007 C CA  . ALA B 2 314 ? 123.509 100.950 116.284 1.00 63.53  ? 309 ALA B CA  1 
ATOM 4008 C C   . ALA B 2 314 ? 122.537 100.217 115.353 1.00 62.91  ? 309 ALA B C   1 
ATOM 4009 O O   . ALA B 2 314 ? 122.916 99.634  114.336 1.00 66.76  ? 309 ALA B O   1 
ATOM 4010 C CB  . ALA B 2 314 ? 124.900 101.063 115.648 1.00 63.51  ? 309 ALA B CB  1 
ATOM 4011 N N   . GLY B 2 315 ? 121.265 100.260 115.734 1.00 62.30  ? 310 GLY B N   1 
ATOM 4012 C CA  . GLY B 2 315 ? 120.239 99.628  114.930 1.00 64.75  ? 310 GLY B CA  1 
ATOM 4013 C C   . GLY B 2 315 ? 118.946 100.411 114.836 1.00 65.88  ? 310 GLY B C   1 
ATOM 4014 O O   . GLY B 2 315 ? 117.945 99.900  114.327 1.00 69.71  ? 310 GLY B O   1 
ATOM 4015 N N   . HIS B 2 316 ? 118.950 101.650 115.316 1.00 71.97  ? 311 HIS B N   1 
ATOM 4016 C CA  . HIS B 2 316 ? 117.756 102.481 115.345 1.00 74.35  ? 311 HIS B CA  1 
ATOM 4017 C C   . HIS B 2 316 ? 117.956 103.721 114.485 1.00 75.77  ? 311 HIS B C   1 
ATOM 4018 O O   . HIS B 2 316 ? 119.057 104.277 114.426 1.00 79.00  ? 311 HIS B O   1 
ATOM 4019 C CB  . HIS B 2 316 ? 117.412 102.890 116.779 1.00 76.01  ? 311 HIS B CB  1 
ATOM 4020 C CG  . HIS B 2 316 ? 116.690 101.830 117.552 1.00 75.91  ? 311 HIS B CG  1 
ATOM 4021 N ND1 . HIS B 2 316 ? 115.414 101.418 117.235 1.00 73.53  ? 311 HIS B ND1 1 
ATOM 4022 C CD2 . HIS B 2 316 ? 117.069 101.094 118.622 1.00 72.84  ? 311 HIS B CD2 1 
ATOM 4023 C CE1 . HIS B 2 316 ? 115.036 100.476 118.080 1.00 73.23  ? 311 HIS B CE1 1 
ATOM 4024 N NE2 . HIS B 2 316 ? 116.021 100.261 118.932 1.00 74.17  ? 311 HIS B NE2 1 
ATOM 4025 N N   . ASP B 2 317 ? 116.887 104.148 113.818 1.00 75.00  ? 312 ASP B N   1 
ATOM 4026 C CA  . ASP B 2 317 ? 116.916 105.344 112.987 1.00 74.08  ? 312 ASP B CA  1 
ATOM 4027 C C   . ASP B 2 317 ? 116.417 106.584 113.716 1.00 76.62  ? 312 ASP B C   1 
ATOM 4028 O O   . ASP B 2 317 ? 116.339 107.655 113.105 1.00 81.59  ? 312 ASP B O   1 
ATOM 4029 C CB  . ASP B 2 317 ? 116.089 105.126 111.716 1.00 77.09  ? 312 ASP B CB  1 
ATOM 4030 C CG  . ASP B 2 317 ? 114.679 104.664 112.012 1.00 82.81  ? 312 ASP B CG  1 
ATOM 4031 O OD1 . ASP B 2 317 ? 114.379 104.398 113.193 1.00 86.73  ? 312 ASP B OD1 1 
ATOM 4032 O OD2 . ASP B 2 317 ? 113.871 104.566 111.065 1.00 82.50  ? 312 ASP B OD2 1 
ATOM 4033 N N   . ASN B 2 318 ? 116.079 106.467 114.998 1.00 73.84  ? 313 ASN B N   1 
ATOM 4034 C CA  . ASN B 2 318 ? 115.667 107.602 115.809 1.00 71.48  ? 313 ASN B CA  1 
ATOM 4035 C C   . ASN B 2 318 ? 116.181 107.387 117.227 1.00 72.92  ? 313 ASN B C   1 
ATOM 4036 O O   . ASN B 2 318 ? 116.728 106.330 117.557 1.00 76.41  ? 313 ASN B O   1 
ATOM 4037 C CB  . ASN B 2 318 ? 114.147 107.786 115.777 1.00 73.13  ? 313 ASN B CB  1 
ATOM 4038 C CG  . ASN B 2 318 ? 113.738 109.244 115.790 1.00 75.39  ? 313 ASN B CG  1 
ATOM 4039 O OD1 . ASN B 2 318 ? 114.232 110.032 116.595 1.00 75.52  ? 313 ASN B OD1 1 
ATOM 4040 N ND2 . ASN B 2 318 ? 112.832 109.612 114.894 1.00 74.27  ? 313 ASN B ND2 1 
ATOM 4041 N N   . ARG B 2 319 ? 116.009 108.403 118.069 1.00 65.62  ? 314 ARG B N   1 
ATOM 4042 C CA  . ARG B 2 319 ? 116.589 108.372 119.405 1.00 66.67  ? 314 ARG B CA  1 
ATOM 4043 C C   . ARG B 2 319 ? 115.987 107.257 120.250 1.00 67.71  ? 314 ARG B C   1 
ATOM 4044 O O   . ARG B 2 319 ? 114.767 107.083 120.312 1.00 74.02  ? 314 ARG B O   1 
ATOM 4045 C CB  . ARG B 2 319 ? 116.417 109.735 120.086 1.00 66.15  ? 314 ARG B CB  1 
ATOM 4046 C CG  . ARG B 2 319 ? 115.008 110.053 120.549 1.00 63.43  ? 314 ARG B CG  1 
ATOM 4047 C CD  . ARG B 2 319 ? 114.971 111.155 121.591 1.00 63.75  ? 314 ARG B CD  1 
ATOM 4048 N NE  . ARG B 2 319 ? 114.839 110.635 122.946 1.00 68.12  ? 314 ARG B NE  1 
ATOM 4049 C CZ  . ARG B 2 319 ? 114.769 111.392 124.032 1.00 69.24  ? 314 ARG B CZ  1 
ATOM 4050 N NH1 . ARG B 2 319 ? 114.866 112.709 123.964 1.00 66.64  ? 314 ARG B NH1 1 
ATOM 4051 N NH2 . ARG B 2 319 ? 114.580 110.816 125.215 1.00 69.19  ? 314 ARG B NH2 1 
ATOM 4052 N N   . VAL B 2 320 ? 116.863 106.482 120.881 1.00 62.50  ? 315 VAL B N   1 
ATOM 4053 C CA  . VAL B 2 320 ? 116.449 105.387 121.752 1.00 57.23  ? 315 VAL B CA  1 
ATOM 4054 C C   . VAL B 2 320 ? 115.832 105.981 123.009 1.00 61.44  ? 315 VAL B C   1 
ATOM 4055 O O   . VAL B 2 320 ? 116.479 106.749 123.728 1.00 65.19  ? 315 VAL B O   1 
ATOM 4056 C CB  . VAL B 2 320 ? 117.633 104.473 122.095 1.00 55.94  ? 315 VAL B CB  1 
ATOM 4057 C CG1 . VAL B 2 320 ? 117.305 103.611 123.303 1.00 58.45  ? 315 VAL B CG1 1 
ATOM 4058 C CG2 . VAL B 2 320 ? 118.001 103.612 120.901 1.00 61.13  ? 315 VAL B CG2 1 
ATOM 4059 N N   . SER B 2 321 ? 114.576 105.631 123.276 1.00 60.53  ? 316 SER B N   1 
ATOM 4060 C CA  . SER B 2 321 ? 113.856 106.160 124.423 1.00 61.47  ? 316 SER B CA  1 
ATOM 4061 C C   . SER B 2 321 ? 113.808 105.210 125.605 1.00 62.69  ? 316 SER B C   1 
ATOM 4062 O O   . SER B 2 321 ? 113.855 105.668 126.748 1.00 66.02  ? 316 SER B O   1 
ATOM 4063 C CB  . SER B 2 321 ? 112.422 106.526 124.026 1.00 63.72  ? 316 SER B CB  1 
ATOM 4064 O OG  . SER B 2 321 ? 111.776 105.432 123.400 1.00 62.94  ? 316 SER B OG  1 
ATOM 4065 N N   . CYS B 2 322 ? 113.717 103.906 125.363 1.00 60.29  ? 317 CYS B N   1 
ATOM 4066 C CA  . CYS B 2 322 ? 113.590 102.931 126.433 1.00 59.75  ? 317 CYS B CA  1 
ATOM 4067 C C   . CYS B 2 322 ? 114.560 101.785 126.200 1.00 60.10  ? 317 CYS B C   1 
ATOM 4068 O O   . CYS B 2 322 ? 114.894 101.458 125.060 1.00 67.98  ? 317 CYS B O   1 
ATOM 4069 C CB  . CYS B 2 322 ? 112.154 102.411 126.529 1.00 66.09  ? 317 CYS B CB  1 
ATOM 4070 S SG  . CYS B 2 322 ? 111.534 101.668 125.006 1.00 88.60  ? 317 CYS B SG  1 
ATOM 4071 N N   . LEU B 2 323 ? 114.997 101.167 127.294 1.00 55.36  ? 318 LEU B N   1 
ATOM 4072 C CA  . LEU B 2 323 ? 115.998 100.107 127.224 1.00 53.74  ? 318 LEU B CA  1 
ATOM 4073 C C   . LEU B 2 323 ? 115.926 99.279  128.495 1.00 60.28  ? 318 LEU B C   1 
ATOM 4074 O O   . LEU B 2 323 ? 116.056 99.823  129.596 1.00 67.62  ? 318 LEU B O   1 
ATOM 4075 C CB  . LEU B 2 323 ? 117.388 100.704 127.032 1.00 54.57  ? 318 LEU B CB  1 
ATOM 4076 C CG  . LEU B 2 323 ? 118.634 99.832  127.082 1.00 56.88  ? 318 LEU B CG  1 
ATOM 4077 C CD1 . LEU B 2 323 ? 119.588 100.268 126.006 1.00 60.14  ? 318 LEU B CD1 1 
ATOM 4078 C CD2 . LEU B 2 323 ? 119.290 99.990  128.426 1.00 56.81  ? 318 LEU B CD2 1 
ATOM 4079 N N   . GLY B 2 324 ? 115.720 97.972  128.346 1.00 57.89  ? 319 GLY B N   1 
ATOM 4080 C CA  . GLY B 2 324 ? 115.606 97.092  129.489 1.00 55.91  ? 319 GLY B CA  1 
ATOM 4081 C C   . GLY B 2 324 ? 116.375 95.805  129.270 1.00 58.61  ? 319 GLY B C   1 
ATOM 4082 O O   . GLY B 2 324 ? 116.682 95.422  128.141 1.00 68.33  ? 319 GLY B O   1 
ATOM 4083 N N   . VAL B 2 325 ? 116.683 95.141  130.380 1.00 49.12  ? 320 VAL B N   1 
ATOM 4084 C CA  . VAL B 2 325 ? 117.419 93.883  130.381 1.00 42.66  ? 320 VAL B CA  1 
ATOM 4085 C C   . VAL B 2 325 ? 116.617 92.863  131.177 1.00 55.60  ? 320 VAL B C   1 
ATOM 4086 O O   . VAL B 2 325 ? 116.136 93.166  132.275 1.00 67.30  ? 320 VAL B O   1 
ATOM 4087 C CB  . VAL B 2 325 ? 118.833 94.053  130.966 1.00 50.45  ? 320 VAL B CB  1 
ATOM 4088 C CG1 . VAL B 2 325 ? 119.412 92.713  131.376 1.00 55.68  ? 320 VAL B CG1 1 
ATOM 4089 C CG2 . VAL B 2 325 ? 119.738 94.727  129.956 1.00 54.92  ? 320 VAL B CG2 1 
ATOM 4090 N N   . THR B 2 326 ? 116.472 91.662  130.621 1.00 58.98  ? 321 THR B N   1 
ATOM 4091 C CA  . THR B 2 326 ? 115.680 90.624  131.261 1.00 55.84  ? 321 THR B CA  1 
ATOM 4092 C C   . THR B 2 326 ? 116.313 90.194  132.581 1.00 57.64  ? 321 THR B C   1 
ATOM 4093 O O   . THR B 2 326 ? 117.499 90.418  132.839 1.00 63.78  ? 321 THR B O   1 
ATOM 4094 C CB  . THR B 2 326 ? 115.536 89.415  130.339 1.00 55.08  ? 321 THR B CB  1 
ATOM 4095 O OG1 . THR B 2 326 ? 116.766 88.683  130.315 1.00 66.42  ? 321 THR B OG1 1 
ATOM 4096 C CG2 . THR B 2 326 ? 115.193 89.857  128.932 1.00 55.99  ? 321 THR B CG2 1 
ATOM 4097 N N   . ASP B 2 327 ? 115.493 89.568  133.428 1.00 60.54  ? 322 ASP B N   1 
ATOM 4098 C CA  . ASP B 2 327 ? 115.967 89.141  134.740 1.00 62.35  ? 322 ASP B CA  1 
ATOM 4099 C C   . ASP B 2 327 ? 117.039 88.066  134.624 1.00 67.42  ? 322 ASP B C   1 
ATOM 4100 O O   . ASP B 2 327 ? 117.997 88.047  135.405 1.00 72.25  ? 322 ASP B O   1 
ATOM 4101 C CB  . ASP B 2 327 ? 114.797 88.646  135.587 1.00 64.61  ? 322 ASP B CB  1 
ATOM 4102 C CG  . ASP B 2 327 ? 113.948 89.779  136.121 1.00 70.60  ? 322 ASP B CG  1 
ATOM 4103 O OD1 . ASP B 2 327 ? 114.490 90.886  136.317 1.00 73.42  ? 322 ASP B OD1 1 
ATOM 4104 O OD2 . ASP B 2 327 ? 112.740 89.563  136.349 1.00 71.91  ? 322 ASP B OD2 1 
ATOM 4105 N N   . ASP B 2 328 ? 116.898 87.162  133.659 1.00 65.63  ? 323 ASP B N   1 
ATOM 4106 C CA  . ASP B 2 328 ? 117.888 86.119  133.438 1.00 68.46  ? 323 ASP B CA  1 
ATOM 4107 C C   . ASP B 2 328 ? 119.068 86.599  132.606 1.00 74.88  ? 323 ASP B C   1 
ATOM 4108 O O   . ASP B 2 328 ? 119.995 85.820  132.364 1.00 79.20  ? 323 ASP B O   1 
ATOM 4109 C CB  . ASP B 2 328 ? 117.243 84.904  132.765 1.00 68.37  ? 323 ASP B CB  1 
ATOM 4110 C CG  . ASP B 2 328 ? 116.502 85.264  131.495 1.00 70.54  ? 323 ASP B CG  1 
ATOM 4111 O OD1 . ASP B 2 328 ? 116.467 86.460  131.142 1.00 74.44  ? 323 ASP B OD1 1 
ATOM 4112 O OD2 . ASP B 2 328 ? 115.954 84.349  130.846 1.00 71.22  ? 323 ASP B OD2 1 
ATOM 4113 N N   . GLY B 2 329 ? 119.055 87.854  132.164 1.00 68.54  ? 324 GLY B N   1 
ATOM 4114 C CA  . GLY B 2 329 ? 120.136 88.373  131.356 1.00 63.42  ? 324 GLY B CA  1 
ATOM 4115 C C   . GLY B 2 329 ? 120.205 87.813  129.959 1.00 62.30  ? 324 GLY B C   1 
ATOM 4116 O O   . GLY B 2 329 ? 121.276 87.836  129.352 1.00 69.51  ? 324 GLY B O   1 
ATOM 4117 N N   . MET B 2 330 ? 119.094 87.304  129.428 1.00 65.09  ? 325 MET B N   1 
ATOM 4118 C CA  . MET B 2 330 ? 119.128 86.684  128.110 1.00 66.23  ? 325 MET B CA  1 
ATOM 4119 C C   . MET B 2 330 ? 119.279 87.722  127.007 1.00 65.22  ? 325 MET B C   1 
ATOM 4120 O O   . MET B 2 330 ? 120.054 87.526  126.065 1.00 69.43  ? 325 MET B O   1 
ATOM 4121 C CB  . MET B 2 330 ? 117.865 85.852  127.893 1.00 72.33  ? 325 MET B CB  1 
ATOM 4122 C CG  . MET B 2 330 ? 118.062 84.655  126.983 1.00 76.83  ? 325 MET B CG  1 
ATOM 4123 S SD  . MET B 2 330 ? 119.560 83.726  127.360 1.00 83.71  ? 325 MET B SD  1 
ATOM 4124 C CE  . MET B 2 330 ? 119.042 82.820  128.814 1.00 71.52  ? 325 MET B CE  1 
ATOM 4125 N N   . ALA B 2 331 ? 118.555 88.834  127.105 1.00 57.77  ? 326 ALA B N   1 
ATOM 4126 C CA  . ALA B 2 331 ? 118.509 89.792  126.012 1.00 54.31  ? 326 ALA B CA  1 
ATOM 4127 C C   . ALA B 2 331 ? 118.253 91.188  126.557 1.00 56.91  ? 326 ALA B C   1 
ATOM 4128 O O   . ALA B 2 331 ? 117.794 91.363  127.687 1.00 68.15  ? 326 ALA B O   1 
ATOM 4129 C CB  . ALA B 2 331 ? 117.434 89.414  124.991 1.00 58.01  ? 326 ALA B CB  1 
ATOM 4130 N N   . VAL B 2 332 ? 118.563 92.184  125.731 1.00 54.38  ? 327 VAL B N   1 
ATOM 4131 C CA  . VAL B 2 332 ? 118.328 93.588  126.047 1.00 45.83  ? 327 VAL B CA  1 
ATOM 4132 C C   . VAL B 2 332 ? 117.432 94.164  124.962 1.00 48.83  ? 327 VAL B C   1 
ATOM 4133 O O   . VAL B 2 332 ? 117.764 94.092  123.774 1.00 64.58  ? 327 VAL B O   1 
ATOM 4134 C CB  . VAL B 2 332 ? 119.640 94.380  126.151 1.00 51.05  ? 327 VAL B CB  1 
ATOM 4135 N N   . ALA B 2 333 ? 116.306 94.740  125.363 1.00 46.24  ? 328 ALA B N   1 
ATOM 4136 C CA  . ALA B 2 333 ? 115.332 95.278  124.425 1.00 51.14  ? 328 ALA B CA  1 
ATOM 4137 C C   . ALA B 2 333 ? 115.384 96.798  124.441 1.00 56.14  ? 328 ALA B C   1 
ATOM 4138 O O   . ALA B 2 333 ? 115.331 97.415  125.511 1.00 61.25  ? 328 ALA B O   1 
ATOM 4139 C CB  . ALA B 2 333 ? 113.922 94.790  124.756 1.00 52.40  ? 328 ALA B CB  1 
ATOM 4140 N N   . THR B 2 334 ? 115.486 97.393  123.254 1.00 59.15  ? 329 THR B N   1 
ATOM 4141 C CA  . THR B 2 334 ? 115.599 98.834  123.082 1.00 55.46  ? 329 THR B CA  1 
ATOM 4142 C C   . THR B 2 334 ? 114.472 99.328  122.188 1.00 57.44  ? 329 THR B C   1 
ATOM 4143 O O   . THR B 2 334 ? 114.205 98.741  121.134 1.00 63.67  ? 329 THR B O   1 
ATOM 4144 C CB  . THR B 2 334 ? 116.946 99.217  122.467 1.00 56.68  ? 329 THR B CB  1 
ATOM 4145 O OG1 . THR B 2 334 ? 117.002 98.753  121.113 1.00 65.47  ? 329 THR B OG1 1 
ATOM 4146 C CG2 . THR B 2 334 ? 118.082 98.589  123.247 1.00 58.32  ? 329 THR B CG2 1 
ATOM 4147 N N   . GLY B 2 335 ? 113.827 100.412 122.603 1.00 60.42  ? 330 GLY B N   1 
ATOM 4148 C CA  . GLY B 2 335 ? 112.798 101.041 121.805 1.00 62.03  ? 330 GLY B CA  1 
ATOM 4149 C C   . GLY B 2 335 ? 113.069 102.514 121.585 1.00 64.31  ? 330 GLY B C   1 
ATOM 4150 O O   . GLY B 2 335 ? 113.376 103.246 122.533 1.00 71.62  ? 330 GLY B O   1 
ATOM 4151 N N   . SER B 2 336 ? 112.955 102.958 120.339 1.00 62.35  ? 331 SER B N   1 
ATOM 4152 C CA  . SER B 2 336 ? 113.243 104.325 119.940 1.00 63.42  ? 331 SER B CA  1 
ATOM 4153 C C   . SER B 2 336 ? 111.955 105.033 119.533 1.00 60.88  ? 331 SER B C   1 
ATOM 4154 O O   . SER B 2 336 ? 110.858 104.476 119.614 1.00 66.49  ? 331 SER B O   1 
ATOM 4155 C CB  . SER B 2 336 ? 114.265 104.343 118.800 1.00 66.49  ? 331 SER B CB  1 
ATOM 4156 N N   . TRP B 2 337 ? 112.097 106.285 119.090 1.00 70.10  ? 332 TRP B N   1 
ATOM 4157 C CA  . TRP B 2 337 ? 110.944 107.025 118.590 1.00 69.84  ? 332 TRP B CA  1 
ATOM 4158 C C   . TRP B 2 337 ? 110.441 106.510 117.251 1.00 75.07  ? 332 TRP B C   1 
ATOM 4159 O O   . TRP B 2 337 ? 109.386 106.960 116.795 1.00 78.48  ? 332 TRP B O   1 
ATOM 4160 C CB  . TRP B 2 337 ? 111.247 108.520 118.487 1.00 71.47  ? 332 TRP B CB  1 
ATOM 4161 C CG  . TRP B 2 337 ? 111.284 109.213 119.810 1.00 69.48  ? 332 TRP B CG  1 
ATOM 4162 C CD1 . TRP B 2 337 ? 110.970 108.678 121.021 1.00 68.17  ? 332 TRP B CD1 1 
ATOM 4163 C CD2 . TRP B 2 337 ? 111.585 110.592 120.047 1.00 73.66  ? 332 TRP B CD2 1 
ATOM 4164 N NE1 . TRP B 2 337 ? 111.090 109.627 122.005 1.00 71.43  ? 332 TRP B NE1 1 
ATOM 4165 C CE2 . TRP B 2 337 ? 111.465 110.813 121.431 1.00 73.92  ? 332 TRP B CE2 1 
ATOM 4166 C CE3 . TRP B 2 337 ? 111.962 111.657 119.225 1.00 75.60  ? 332 TRP B CE3 1 
ATOM 4167 C CZ2 . TRP B 2 337 ? 111.704 112.055 122.012 1.00 72.85  ? 332 TRP B CZ2 1 
ATOM 4168 C CZ3 . TRP B 2 337 ? 112.202 112.888 119.803 1.00 75.87  ? 332 TRP B CZ3 1 
ATOM 4169 C CH2 . TRP B 2 337 ? 112.073 113.076 121.183 1.00 73.86  ? 332 TRP B CH2 1 
ATOM 4170 N N   . ASP B 2 338 ? 111.163 105.602 116.606 1.00 74.80  ? 333 ASP B N   1 
ATOM 4171 C CA  . ASP B 2 338 ? 110.553 104.857 115.522 1.00 71.91  ? 333 ASP B CA  1 
ATOM 4172 C C   . ASP B 2 338 ? 109.527 103.873 116.086 1.00 75.51  ? 333 ASP B C   1 
ATOM 4173 O O   . ASP B 2 338 ? 109.509 103.562 117.281 1.00 81.04  ? 333 ASP B O   1 
ATOM 4174 C CB  . ASP B 2 338 ? 111.618 104.140 114.692 1.00 70.73  ? 333 ASP B CB  1 
ATOM 4175 C CG  . ASP B 2 338 ? 112.400 103.104 115.487 1.00 79.78  ? 333 ASP B CG  1 
ATOM 4176 O OD1 . ASP B 2 338 ? 112.162 102.950 116.703 1.00 83.10  ? 333 ASP B OD1 1 
ATOM 4177 O OD2 . ASP B 2 338 ? 113.260 102.429 114.885 1.00 82.59  ? 333 ASP B OD2 1 
ATOM 4178 N N   . SER B 2 339 ? 108.653 103.386 115.209 1.00 74.20  ? 334 SER B N   1 
ATOM 4179 C CA  . SER B 2 339 ? 107.637 102.426 115.621 1.00 77.05  ? 334 SER B CA  1 
ATOM 4180 C C   . SER B 2 339 ? 108.213 101.060 115.973 1.00 78.52  ? 334 SER B C   1 
ATOM 4181 O O   . SER B 2 339 ? 107.438 100.132 116.231 1.00 83.59  ? 334 SER B O   1 
ATOM 4182 C CB  . SER B 2 339 ? 106.593 102.270 114.515 1.00 81.57  ? 334 SER B CB  1 
ATOM 4183 O OG  . SER B 2 339 ? 105.712 101.198 114.793 1.00 82.72  ? 334 SER B OG  1 
ATOM 4184 N N   . PHE B 2 340 ? 109.533 100.910 115.991 1.00 70.62  ? 335 PHE B N   1 
ATOM 4185 C CA  . PHE B 2 340 ? 110.172 99.607  116.093 1.00 72.21  ? 335 PHE B CA  1 
ATOM 4186 C C   . PHE B 2 340 ? 110.815 99.420  117.461 1.00 68.03  ? 335 PHE B C   1 
ATOM 4187 O O   . PHE B 2 340 ? 111.370 100.360 118.035 1.00 68.28  ? 335 PHE B O   1 
ATOM 4188 C CB  . PHE B 2 340 ? 111.226 99.443  114.997 1.00 73.39  ? 335 PHE B CB  1 
ATOM 4189 C CG  . PHE B 2 340 ? 110.692 99.652  113.610 1.00 70.35  ? 335 PHE B CG  1 
ATOM 4190 C CD1 . PHE B 2 340 ? 109.420 99.228  113.271 1.00 67.46  ? 335 PHE B CD1 1 
ATOM 4191 C CD2 . PHE B 2 340 ? 111.460 100.282 112.648 1.00 69.96  ? 335 PHE B CD2 1 
ATOM 4192 C CE1 . PHE B 2 340 ? 108.926 99.424  111.998 1.00 71.57  ? 335 PHE B CE1 1 
ATOM 4193 C CE2 . PHE B 2 340 ? 110.973 100.480 111.372 1.00 72.83  ? 335 PHE B CE2 1 
ATOM 4194 C CZ  . PHE B 2 340 ? 109.703 100.050 111.046 1.00 74.82  ? 335 PHE B CZ  1 
ATOM 4195 N N   . LEU B 2 341 ? 110.734 98.196  117.976 1.00 65.78  ? 336 LEU B N   1 
ATOM 4196 C CA  . LEU B 2 341 ? 111.404 97.795  119.205 1.00 63.83  ? 336 LEU B CA  1 
ATOM 4197 C C   . LEU B 2 341 ? 112.265 96.579  118.895 1.00 69.04  ? 336 LEU B C   1 
ATOM 4198 O O   . LEU B 2 341 ? 111.765 95.582  118.363 1.00 74.01  ? 336 LEU B O   1 
ATOM 4199 C CB  . LEU B 2 341 ? 110.384 97.480  120.305 1.00 62.35  ? 336 LEU B CB  1 
ATOM 4200 C CG  . LEU B 2 341 ? 110.800 97.563  121.777 1.00 65.69  ? 336 LEU B CG  1 
ATOM 4201 C CD1 . LEU B 2 341 ? 109.566 97.551  122.656 1.00 65.09  ? 336 LEU B CD1 1 
ATOM 4202 C CD2 . LEU B 2 341 ? 111.739 96.432  122.174 1.00 65.96  ? 336 LEU B CD2 1 
ATOM 4203 N N   . LYS B 2 342 ? 113.550 96.658  119.227 1.00 61.48  ? 337 LYS B N   1 
ATOM 4204 C CA  . LYS B 2 342 ? 114.528 95.663  118.814 1.00 58.86  ? 337 LYS B CA  1 
ATOM 4205 C C   . LYS B 2 342 ? 115.117 94.950  120.022 1.00 54.73  ? 337 LYS B C   1 
ATOM 4206 O O   . LYS B 2 342 ? 115.503 95.587  121.006 1.00 64.65  ? 337 LYS B O   1 
ATOM 4207 C CB  . LYS B 2 342 ? 115.649 96.310  117.998 1.00 64.64  ? 337 LYS B CB  1 
ATOM 4208 C CG  . LYS B 2 342 ? 115.162 97.077  116.784 1.00 69.78  ? 337 LYS B CG  1 
ATOM 4209 C CD  . LYS B 2 342 ? 116.176 97.033  115.657 1.00 65.83  ? 337 LYS B CD  1 
ATOM 4210 C CE  . LYS B 2 342 ? 115.590 97.591  114.373 1.00 66.66  ? 337 LYS B CE  1 
ATOM 4211 N NZ  . LYS B 2 342 ? 116.642 98.140  113.474 1.00 68.60  ? 337 LYS B NZ  1 
ATOM 4212 N N   . ILE B 2 343 ? 115.203 93.627  119.932 1.00 50.20  ? 338 ILE B N   1 
ATOM 4213 C CA  . ILE B 2 343 ? 115.780 92.788  120.975 1.00 50.02  ? 338 ILE B CA  1 
ATOM 4214 C C   . ILE B 2 343 ? 117.174 92.371  120.532 1.00 55.94  ? 338 ILE B C   1 
ATOM 4215 O O   . ILE B 2 343 ? 117.361 91.925  119.394 1.00 68.35  ? 338 ILE B O   1 
ATOM 4216 C CB  . ILE B 2 343 ? 114.896 91.562  121.259 1.00 51.01  ? 338 ILE B CB  1 
ATOM 4217 C CG1 . ILE B 2 343 ? 113.563 91.998  121.864 1.00 56.40  ? 338 ILE B CG1 1 
ATOM 4218 C CG2 . ILE B 2 343 ? 115.602 90.596  122.179 1.00 52.67  ? 338 ILE B CG2 1 
ATOM 4219 C CD1 . ILE B 2 343 ? 112.553 90.887  121.970 1.00 60.40  ? 338 ILE B CD1 1 
ATOM 4220 N N   . TRP B 2 344 ? 118.151 92.529  121.421 1.00 50.28  ? 339 TRP B N   1 
ATOM 4221 C CA  . TRP B 2 344 ? 119.546 92.231  121.146 1.00 51.27  ? 339 TRP B CA  1 
ATOM 4222 C C   . TRP B 2 344 ? 120.036 91.150  122.097 1.00 59.03  ? 339 TRP B C   1 
ATOM 4223 O O   . TRP B 2 344 ? 119.600 91.071  123.250 1.00 68.11  ? 339 TRP B O   1 
ATOM 4224 C CB  . TRP B 2 344 ? 120.426 93.479  121.298 1.00 58.17  ? 339 TRP B CB  1 
ATOM 4225 C CG  . TRP B 2 344 ? 119.931 94.684  120.558 1.00 56.93  ? 339 TRP B CG  1 
ATOM 4226 C CD1 . TRP B 2 344 ? 118.859 95.461  120.881 1.00 57.10  ? 339 TRP B CD1 1 
ATOM 4227 C CD2 . TRP B 2 344 ? 120.504 95.261  119.380 1.00 62.23  ? 339 TRP B CD2 1 
ATOM 4228 N NE1 . TRP B 2 344 ? 118.721 96.480  119.971 1.00 61.34  ? 339 TRP B NE1 1 
ATOM 4229 C CE2 . TRP B 2 344 ? 119.720 96.380  119.040 1.00 60.90  ? 339 TRP B CE2 1 
ATOM 4230 C CE3 . TRP B 2 344 ? 121.600 94.937  118.577 1.00 65.45  ? 339 TRP B CE3 1 
ATOM 4231 C CZ2 . TRP B 2 344 ? 119.997 97.175  117.933 1.00 60.02  ? 339 TRP B CZ2 1 
ATOM 4232 C CZ3 . TRP B 2 344 ? 121.874 95.728  117.478 1.00 65.22  ? 339 TRP B CZ3 1 
ATOM 4233 C CH2 . TRP B 2 344 ? 121.076 96.834  117.166 1.00 62.65  ? 339 TRP B CH2 1 
ATOM 4234 N N   . ASN B 2 345 ? 120.953 90.325  121.608 1.00 64.14  ? 340 ASN B N   1 
ATOM 4235 C CA  . ASN B 2 345 ? 121.501 89.237  122.404 1.00 61.59  ? 340 ASN B CA  1 
ATOM 4236 C C   . ASN B 2 345 ? 122.989 89.060  122.130 1.00 64.07  ? 340 ASN B C   1 
ATOM 4237 O O   . ASN B 2 345 ? 123.429 87.992  121.707 1.00 66.40  ? 340 ASN B O   1 
ATOM 4238 C CB  . ASN B 2 345 ? 120.747 87.939  122.117 1.00 62.02  ? 340 ASN B CB  1 
ATOM 4239 C CG  . ASN B 2 345 ? 120.916 86.912  123.214 1.00 68.98  ? 340 ASN B CG  1 
ATOM 4240 O OD1 . ASN B 2 345 ? 121.879 86.953  123.979 1.00 69.79  ? 340 ASN B OD1 1 
ATOM 4241 N ND2 . ASN B 2 345 ? 119.968 85.988  123.307 1.00 70.38  ? 340 ASN B ND2 1 
ATOM 4242 N N   . GLN C 3 11  ? 110.382 126.374 155.980 1.00 97.85  ? 11  GLN G N   1 
ATOM 4243 C CA  . GLN C 3 11  ? 110.735 125.554 154.827 1.00 102.43 ? 11  GLN G CA  1 
ATOM 4244 C C   . GLN C 3 11  ? 112.209 125.169 154.864 1.00 102.46 ? 11  GLN G C   1 
ATOM 4245 O O   . GLN C 3 11  ? 112.581 124.059 154.484 1.00 102.14 ? 11  GLN G O   1 
ATOM 4246 C CB  . GLN C 3 11  ? 110.416 126.291 153.525 1.00 101.50 ? 11  GLN G CB  1 
ATOM 4247 N N   . ALA C 3 12  ? 113.049 126.099 155.322 1.00 95.23  ? 12  ALA G N   1 
ATOM 4248 C CA  . ALA C 3 12  ? 114.475 125.816 155.431 1.00 92.06  ? 12  ALA G CA  1 
ATOM 4249 C C   . ALA C 3 12  ? 114.757 124.811 156.540 1.00 94.05  ? 12  ALA G C   1 
ATOM 4250 O O   . ALA C 3 12  ? 115.760 124.089 156.492 1.00 96.95  ? 12  ALA G O   1 
ATOM 4251 C CB  . ALA C 3 12  ? 115.252 127.110 155.666 1.00 90.81  ? 12  ALA G CB  1 
ATOM 4252 N N   . ARG C 3 13  ? 113.884 124.753 157.550 1.00 91.26  ? 13  ARG G N   1 
ATOM 4253 C CA  . ARG C 3 13  ? 114.089 123.820 158.653 1.00 90.71  ? 13  ARG G CA  1 
ATOM 4254 C C   . ARG C 3 13  ? 114.055 122.377 158.169 1.00 92.50  ? 13  ARG G C   1 
ATOM 4255 O O   . ARG C 3 13  ? 114.866 121.550 158.601 1.00 93.28  ? 13  ARG G O   1 
ATOM 4256 C CB  . ARG C 3 13  ? 113.035 124.048 159.737 1.00 90.02  ? 13  ARG G CB  1 
ATOM 4257 N N   . LYS C 3 14  ? 113.124 122.055 157.267 1.00 92.64  ? 14  LYS G N   1 
ATOM 4258 C CA  . LYS C 3 14  ? 113.063 120.702 156.727 1.00 92.66  ? 14  LYS G CA  1 
ATOM 4259 C C   . LYS C 3 14  ? 114.335 120.358 155.963 1.00 93.93  ? 14  LYS G C   1 
ATOM 4260 O O   . LYS C 3 14  ? 114.870 119.251 156.098 1.00 97.16  ? 14  LYS G O   1 
ATOM 4261 C CB  . LYS C 3 14  ? 111.837 120.550 155.827 1.00 93.02  ? 14  LYS G CB  1 
ATOM 4262 N N   . LEU C 3 15  ? 114.840 121.298 155.161 1.00 88.90  ? 15  LEU G N   1 
ATOM 4263 C CA  . LEU C 3 15  ? 116.056 121.042 154.398 1.00 90.04  ? 15  LEU G CA  1 
ATOM 4264 C C   . LEU C 3 15  ? 117.254 120.833 155.316 1.00 88.54  ? 15  LEU G C   1 
ATOM 4265 O O   . LEU C 3 15  ? 118.049 119.908 155.111 1.00 92.28  ? 15  LEU G O   1 
ATOM 4266 C CB  . LEU C 3 15  ? 116.320 122.193 153.428 1.00 88.76  ? 15  LEU G CB  1 
ATOM 4267 N N   . VAL C 3 16  ? 117.403 121.683 156.335 1.00 88.90  ? 16  VAL G N   1 
ATOM 4268 C CA  . VAL C 3 16  ? 118.551 121.533 157.222 1.00 91.24  ? 16  VAL G CA  1 
ATOM 4269 C C   . VAL C 3 16  ? 118.439 120.248 158.034 1.00 89.65  ? 16  VAL G C   1 
ATOM 4270 O O   . VAL C 3 16  ? 119.450 119.587 158.293 1.00 90.61  ? 16  VAL G O   1 
ATOM 4271 C CB  . VAL C 3 16  ? 118.728 122.777 158.115 1.00 93.34  ? 16  VAL G CB  1 
ATOM 4272 C CG1 . VAL C 3 16  ? 118.812 124.032 157.257 1.00 92.34  ? 16  VAL G CG1 1 
ATOM 4273 C CG2 . VAL C 3 16  ? 117.612 122.898 159.138 1.00 90.90  ? 16  VAL G CG2 1 
ATOM 4274 N N   . GLU C 3 17  ? 117.224 119.852 158.423 1.00 85.50  ? 17  GLU G N   1 
ATOM 4275 C CA  . GLU C 3 17  ? 117.055 118.574 159.106 1.00 86.17  ? 17  GLU G CA  1 
ATOM 4276 C C   . GLU C 3 17  ? 117.414 117.408 158.193 1.00 88.61  ? 17  GLU G C   1 
ATOM 4277 O O   . GLU C 3 17  ? 118.037 116.435 158.634 1.00 93.03  ? 17  GLU G O   1 
ATOM 4278 C CB  . GLU C 3 17  ? 115.620 118.436 159.615 1.00 86.46  ? 17  GLU G CB  1 
ATOM 4279 N N   . GLN C 3 18  ? 117.027 117.487 156.917 1.00 83.55  ? 18  GLN G N   1 
ATOM 4280 C CA  . GLN C 3 18  ? 117.362 116.422 155.977 1.00 81.97  ? 18  GLN G CA  1 
ATOM 4281 C C   . GLN C 3 18  ? 118.869 116.303 155.787 1.00 84.22  ? 18  GLN G C   1 
ATOM 4282 O O   . GLN C 3 18  ? 119.415 115.193 155.785 1.00 88.92  ? 18  GLN G O   1 
ATOM 4283 C CB  . GLN C 3 18  ? 116.670 116.667 154.638 1.00 82.85  ? 18  GLN G CB  1 
ATOM 4284 C CG  . GLN C 3 18  ? 117.180 115.785 153.514 1.00 85.62  ? 18  GLN G CG  1 
ATOM 4285 C CD  . GLN C 3 18  ? 116.926 114.315 153.772 1.00 87.20  ? 18  GLN G CD  1 
ATOM 4286 O OE1 . GLN C 3 18  ? 115.937 113.946 154.405 1.00 85.15  ? 18  GLN G OE1 1 
ATOM 4287 N NE2 . GLN C 3 18  ? 117.822 113.466 153.283 1.00 87.86  ? 18  GLN G NE2 1 
ATOM 4288 N N   . LEU C 3 19  ? 119.560 117.434 155.626 1.00 83.10  ? 19  LEU G N   1 
ATOM 4289 C CA  . LEU C 3 19  ? 121.013 117.381 155.488 1.00 80.18  ? 19  LEU G CA  1 
ATOM 4290 C C   . LEU C 3 19  ? 121.682 116.903 156.772 1.00 84.73  ? 19  LEU G C   1 
ATOM 4291 O O   . LEU C 3 19  ? 122.699 116.202 156.723 1.00 86.11  ? 19  LEU G O   1 
ATOM 4292 C CB  . LEU C 3 19  ? 121.573 118.738 155.057 1.00 82.56  ? 19  LEU G CB  1 
ATOM 4293 C CG  . LEU C 3 19  ? 121.560 119.074 153.559 1.00 86.01  ? 19  LEU G CG  1 
ATOM 4294 C CD1 . LEU C 3 19  ? 120.171 119.342 153.007 1.00 84.99  ? 19  LEU G CD1 1 
ATOM 4295 C CD2 . LEU C 3 19  ? 122.481 120.254 153.281 1.00 86.57  ? 19  LEU G CD2 1 
ATOM 4296 N N   . LYS C 3 20  ? 121.131 117.269 157.932 1.00 86.88  ? 20  LYS G N   1 
ATOM 4297 C CA  . LYS C 3 20  ? 121.675 116.770 159.190 1.00 84.37  ? 20  LYS G CA  1 
ATOM 4298 C C   . LYS C 3 20  ? 121.534 115.258 159.288 1.00 81.40  ? 20  LYS G C   1 
ATOM 4299 O O   . LYS C 3 20  ? 122.459 114.566 159.730 1.00 83.94  ? 20  LYS G O   1 
ATOM 4300 C CB  . LYS C 3 20  ? 120.983 117.453 160.369 1.00 83.83  ? 20  LYS G CB  1 
ATOM 4301 N N   . MET C 3 21  ? 120.378 114.727 158.885 1.00 83.58  ? 21  MET G N   1 
ATOM 4302 C CA  . MET C 3 21  ? 120.186 113.280 158.895 1.00 84.36  ? 21  MET G CA  1 
ATOM 4303 C C   . MET C 3 21  ? 121.115 112.592 157.903 1.00 86.82  ? 21  MET G C   1 
ATOM 4304 O O   . MET C 3 21  ? 121.672 111.528 158.197 1.00 89.19  ? 21  MET G O   1 
ATOM 4305 C CB  . MET C 3 21  ? 118.727 112.942 158.588 1.00 83.64  ? 21  MET G CB  1 
ATOM 4306 N N   . GLU C 3 22  ? 121.293 113.183 156.720 1.00 86.11  ? 22  GLU G N   1 
ATOM 4307 C CA  . GLU C 3 22  ? 122.151 112.585 155.703 1.00 84.04  ? 22  GLU G CA  1 
ATOM 4308 C C   . GLU C 3 22  ? 123.622 112.597 156.098 1.00 84.38  ? 22  GLU G C   1 
ATOM 4309 O O   . GLU C 3 22  ? 124.339 111.640 155.788 1.00 84.92  ? 22  GLU G O   1 
ATOM 4310 C CB  . GLU C 3 22  ? 121.967 113.310 154.369 1.00 85.20  ? 22  GLU G CB  1 
ATOM 4311 C CG  . GLU C 3 22  ? 122.735 112.694 153.213 1.00 87.82  ? 22  GLU G CG  1 
ATOM 4312 C CD  . GLU C 3 22  ? 122.506 113.426 151.905 1.00 90.30  ? 22  GLU G CD  1 
ATOM 4313 O OE1 . GLU C 3 22  ? 121.759 114.427 151.906 1.00 90.94  ? 22  GLU G OE1 1 
ATOM 4314 O OE2 . GLU C 3 22  ? 123.074 113.001 150.877 1.00 89.30  ? 22  GLU G OE2 1 
ATOM 4315 N N   . ALA C 3 23  ? 124.086 113.654 156.767 1.00 87.98  ? 23  ALA G N   1 
ATOM 4316 C CA  . ALA C 3 23  ? 125.494 113.735 157.142 1.00 86.90  ? 23  ALA G CA  1 
ATOM 4317 C C   . ALA C 3 23  ? 125.876 112.636 158.126 1.00 86.66  ? 23  ALA G C   1 
ATOM 4318 O O   . ALA C 3 23  ? 126.943 112.026 158.000 1.00 86.56  ? 23  ALA G O   1 
ATOM 4319 C CB  . ALA C 3 23  ? 125.803 115.111 157.729 1.00 85.65  ? 23  ALA G CB  1 
ATOM 4320 N N   . ASN C 3 24  ? 125.017 112.366 159.110 1.00 85.64  ? 24  ASN G N   1 
ATOM 4321 C CA  . ASN C 3 24  ? 125.309 111.370 160.141 1.00 85.51  ? 24  ASN G CA  1 
ATOM 4322 C C   . ASN C 3 24  ? 124.954 109.986 159.605 1.00 85.89  ? 24  ASN G C   1 
ATOM 4323 O O   . ASN C 3 24  ? 123.933 109.387 159.948 1.00 89.88  ? 24  ASN G O   1 
ATOM 4324 C CB  . ASN C 3 24  ? 124.553 111.691 161.424 1.00 85.54  ? 24  ASN G CB  1 
ATOM 4325 N N   . ILE C 3 25  ? 125.827 109.472 158.743 1.00 81.13  ? 25  ILE G N   1 
ATOM 4326 C CA  . ILE C 3 25  ? 125.675 108.142 158.165 1.00 84.53  ? 25  ILE G CA  1 
ATOM 4327 C C   . ILE C 3 25  ? 127.020 107.435 158.229 1.00 86.27  ? 25  ILE G C   1 
ATOM 4328 O O   . ILE C 3 25  ? 128.067 108.087 158.293 1.00 88.47  ? 25  ILE G O   1 
ATOM 4329 C CB  . ILE C 3 25  ? 125.164 108.196 156.712 1.00 85.12  ? 25  ILE G CB  1 
ATOM 4330 N N   . ASP C 3 26  ? 126.994 106.105 158.211 1.00 94.76  ? 26  ASP G N   1 
ATOM 4331 C CA  . ASP C 3 26  ? 128.225 105.327 158.231 1.00 95.36  ? 26  ASP G CA  1 
ATOM 4332 C C   . ASP C 3 26  ? 128.731 105.133 156.807 1.00 93.92  ? 26  ASP G C   1 
ATOM 4333 O O   . ASP C 3 26  ? 128.042 104.541 155.970 1.00 97.14  ? 26  ASP G O   1 
ATOM 4334 C CB  . ASP C 3 26  ? 127.989 103.980 158.907 1.00 97.15  ? 26  ASP G CB  1 
ATOM 4335 N N   . ARG C 3 27  ? 129.933 105.631 156.533 1.00 80.36  ? 27  ARG G N   1 
ATOM 4336 C CA  . ARG C 3 27  ? 130.525 105.582 155.204 1.00 82.22  ? 27  ARG G CA  1 
ATOM 4337 C C   . ARG C 3 27  ? 131.706 104.624 155.210 1.00 79.36  ? 27  ARG G C   1 
ATOM 4338 O O   . ARG C 3 27  ? 132.535 104.662 156.124 1.00 83.34  ? 27  ARG G O   1 
ATOM 4339 C CB  . ARG C 3 27  ? 130.984 106.971 154.757 1.00 85.79  ? 27  ARG G CB  1 
ATOM 4340 C CG  . ARG C 3 27  ? 129.918 107.804 154.068 1.00 84.43  ? 27  ARG G CG  1 
ATOM 4341 C CD  . ARG C 3 27  ? 128.977 108.438 155.077 1.00 80.64  ? 27  ARG G CD  1 
ATOM 4342 N NE  . ARG C 3 27  ? 128.067 109.388 154.449 1.00 82.06  ? 27  ARG G NE  1 
ATOM 4343 C CZ  . ARG C 3 27  ? 128.343 110.670 154.256 1.00 87.63  ? 27  ARG G CZ  1 
ATOM 4344 N NH1 . ARG C 3 27  ? 129.499 111.192 154.631 1.00 87.90  ? 27  ARG G NH1 1 
ATOM 4345 N NH2 . ARG C 3 27  ? 127.436 111.448 153.673 1.00 87.56  ? 27  ARG G NH2 1 
ATOM 4346 N N   . ILE C 3 28  ? 131.780 103.772 154.196 1.00 74.06  ? 28  ILE G N   1 
ATOM 4347 C CA  . ILE C 3 28  ? 132.893 102.865 154.036 1.00 79.38  ? 28  ILE G CA  1 
ATOM 4348 C C   . ILE C 3 28  ? 133.868 103.458 153.026 1.00 80.74  ? 28  ILE G C   1 
ATOM 4349 O O   . ILE C 3 28  ? 133.544 104.381 152.283 1.00 83.43  ? 28  ILE G O   1 
ATOM 4350 C CB  . ILE C 3 28  ? 132.434 101.453 153.606 1.00 76.62  ? 28  ILE G CB  1 
ATOM 4351 C CG1 . ILE C 3 28  ? 131.971 101.461 152.151 1.00 75.58  ? 28  ILE G CG1 1 
ATOM 4352 C CG2 . ILE C 3 28  ? 131.324 100.955 154.515 1.00 79.69  ? 28  ILE G CG2 1 
ATOM 4353 C CD1 . ILE C 3 28  ? 131.831 100.080 151.553 1.00 79.79  ? 28  ILE G CD1 1 
ATOM 4354 N N   . LYS C 3 29  ? 135.086 102.925 153.002 1.00 81.21  ? 29  LYS G N   1 
ATOM 4355 C CA  . LYS C 3 29  ? 136.086 103.400 152.059 1.00 82.55  ? 29  LYS G CA  1 
ATOM 4356 C C   . LYS C 3 29  ? 135.682 103.047 150.632 1.00 82.97  ? 29  LYS G C   1 
ATOM 4357 O O   . LYS C 3 29  ? 135.002 102.049 150.383 1.00 86.43  ? 29  LYS G O   1 
ATOM 4358 C CB  . LYS C 3 29  ? 137.453 102.800 152.385 1.00 83.58  ? 29  LYS G CB  1 
ATOM 4359 N N   . VAL C 3 30  ? 136.104 103.891 149.689 1.00 78.73  ? 30  VAL G N   1 
ATOM 4360 C CA  . VAL C 3 30  ? 135.808 103.643 148.281 1.00 79.27  ? 30  VAL G CA  1 
ATOM 4361 C C   . VAL C 3 30  ? 136.467 102.356 147.812 1.00 81.77  ? 30  VAL G C   1 
ATOM 4362 O O   . VAL C 3 30  ? 135.919 101.641 146.965 1.00 84.57  ? 30  VAL G O   1 
ATOM 4363 C CB  . VAL C 3 30  ? 136.241 104.850 147.426 1.00 82.62  ? 30  VAL G CB  1 
ATOM 4364 C CG1 . VAL C 3 30  ? 136.071 104.552 145.950 1.00 81.05  ? 30  VAL G CG1 1 
ATOM 4365 C CG2 . VAL C 3 30  ? 135.432 106.069 147.805 1.00 83.96  ? 30  VAL G CG2 1 
ATOM 4366 N N   . SER C 3 31  ? 137.645 102.036 148.351 1.00 80.46  ? 31  SER G N   1 
ATOM 4367 C CA  . SER C 3 31  ? 138.322 100.803 147.965 1.00 79.38  ? 31  SER G CA  1 
ATOM 4368 C C   . SER C 3 31  ? 137.488 99.580  148.321 1.00 79.86  ? 31  SER G C   1 
ATOM 4369 O O   . SER C 3 31  ? 137.410 98.626  147.539 1.00 84.71  ? 31  SER G O   1 
ATOM 4370 C CB  . SER C 3 31  ? 139.696 100.729 148.630 1.00 81.19  ? 31  SER G CB  1 
ATOM 4371 O OG  . SER C 3 31  ? 139.576 100.629 150.037 1.00 83.82  ? 31  SER G OG  1 
ATOM 4372 N N   . LYS C 3 32  ? 136.857 99.585  149.498 1.00 77.49  ? 32  LYS G N   1 
ATOM 4373 C CA  . LYS C 3 32  ? 136.013 98.463  149.895 1.00 78.76  ? 32  LYS G CA  1 
ATOM 4374 C C   . LYS C 3 32  ? 134.809 98.293  148.976 1.00 81.15  ? 32  LYS G C   1 
ATOM 4375 O O   . LYS C 3 32  ? 134.493 97.165  148.581 1.00 87.80  ? 32  LYS G O   1 
ATOM 4376 C CB  . LYS C 3 32  ? 135.546 98.641  151.340 1.00 79.41  ? 32  LYS G CB  1 
ATOM 4377 N N   . ALA C 3 33  ? 134.133 99.388  148.623 1.00 70.90  ? 33  ALA G N   1 
ATOM 4378 C CA  . ALA C 3 33  ? 133.003 99.294  147.704 1.00 69.82  ? 33  ALA G CA  1 
ATOM 4379 C C   . ALA C 3 33  ? 133.452 98.824  146.327 1.00 74.37  ? 33  ALA G C   1 
ATOM 4380 O O   . ALA C 3 33  ? 132.778 98.006  145.689 1.00 83.93  ? 33  ALA G O   1 
ATOM 4381 C CB  . ALA C 3 33  ? 132.291 100.641 147.607 1.00 70.55  ? 33  ALA G CB  1 
ATOM 4382 N N   . ALA C 3 34  ? 134.587 99.337  145.852 1.00 69.77  ? 34  ALA G N   1 
ATOM 4383 C CA  . ALA C 3 34  ? 135.117 98.901  144.566 1.00 71.54  ? 34  ALA G CA  1 
ATOM 4384 C C   . ALA C 3 34  ? 135.425 97.412  144.580 1.00 72.33  ? 34  ALA G C   1 
ATOM 4385 O O   . ALA C 3 34  ? 135.117 96.695  143.620 1.00 77.65  ? 34  ALA G O   1 
ATOM 4386 C CB  . ALA C 3 34  ? 136.370 99.706  144.225 1.00 74.33  ? 34  ALA G CB  1 
ATOM 4387 N N   . ALA C 3 35  ? 136.026 96.927  145.669 1.00 70.66  ? 35  ALA G N   1 
ATOM 4388 C CA  . ALA C 3 35  ? 136.305 95.503  145.793 1.00 72.98  ? 35  ALA G CA  1 
ATOM 4389 C C   . ALA C 3 35  ? 135.019 94.692  145.819 1.00 74.36  ? 35  ALA G C   1 
ATOM 4390 O O   . ALA C 3 35  ? 134.952 93.609  145.232 1.00 80.72  ? 35  ALA G O   1 
ATOM 4391 C CB  . ALA C 3 35  ? 137.135 95.239  147.049 1.00 74.96  ? 35  ALA G CB  1 
ATOM 4392 N N   . ASP C 3 36  ? 133.988 95.196  146.500 1.00 68.49  ? 36  ASP G N   1 
ATOM 4393 C CA  . ASP C 3 36  ? 132.717 94.479  146.547 1.00 70.62  ? 36  ASP G CA  1 
ATOM 4394 C C   . ASP C 3 36  ? 132.093 94.361  145.161 1.00 73.13  ? 36  ASP G C   1 
ATOM 4395 O O   . ASP C 3 36  ? 131.632 93.282  144.770 1.00 79.64  ? 36  ASP G O   1 
ATOM 4396 C CB  . ASP C 3 36  ? 131.757 95.174  147.510 1.00 75.96  ? 36  ASP G CB  1 
ATOM 4397 C CG  . ASP C 3 36  ? 132.168 95.013  148.960 1.00 82.28  ? 36  ASP G CG  1 
ATOM 4398 O OD1 . ASP C 3 36  ? 132.798 93.986  149.289 1.00 81.97  ? 36  ASP G OD1 1 
ATOM 4399 O OD2 . ASP C 3 36  ? 131.862 95.913  149.770 1.00 84.32  ? 36  ASP G OD2 1 
ATOM 4400 N N   . LEU C 3 37  ? 132.074 95.459  144.401 1.00 65.41  ? 37  LEU G N   1 
ATOM 4401 C CA  . LEU C 3 37  ? 131.527 95.402  143.046 1.00 65.53  ? 37  LEU G CA  1 
ATOM 4402 C C   . LEU C 3 37  ? 132.351 94.487  142.148 1.00 71.64  ? 37  LEU G C   1 
ATOM 4403 O O   . LEU C 3 37  ? 131.796 93.719  141.353 1.00 76.78  ? 37  LEU G O   1 
ATOM 4404 C CB  . LEU C 3 37  ? 131.422 96.803  142.440 1.00 64.26  ? 37  LEU G CB  1 
ATOM 4405 C CG  . LEU C 3 37  ? 130.187 97.652  142.761 1.00 68.63  ? 37  LEU G CG  1 
ATOM 4406 C CD1 . LEU C 3 37  ? 130.147 98.151  144.191 1.00 71.28  ? 37  LEU G CD1 1 
ATOM 4407 C CD2 . LEU C 3 37  ? 130.101 98.819  141.790 1.00 71.82  ? 37  LEU G CD2 1 
ATOM 4408 N N   . MET C 3 38  ? 133.680 94.553  142.256 1.00 80.88  ? 38  MET G N   1 
ATOM 4409 C CA  . MET C 3 38  ? 134.524 93.684  141.440 1.00 77.57  ? 38  MET G CA  1 
ATOM 4410 C C   . MET C 3 38  ? 134.288 92.218  141.781 1.00 78.96  ? 38  MET G C   1 
ATOM 4411 O O   . MET C 3 38  ? 134.211 91.364  140.890 1.00 82.25  ? 38  MET G O   1 
ATOM 4412 C CB  . MET C 3 38  ? 135.995 94.055  141.628 1.00 77.63  ? 38  MET G CB  1 
ATOM 4413 N N   . ALA C 3 39  ? 134.163 91.909  143.074 1.00 69.68  ? 39  ALA G N   1 
ATOM 4414 C CA  . ALA C 3 39  ? 133.914 90.536  143.492 1.00 68.88  ? 39  ALA G CA  1 
ATOM 4415 C C   . ALA C 3 39  ? 132.557 90.049  143.008 1.00 68.27  ? 39  ALA G C   1 
ATOM 4416 O O   . ALA C 3 39  ? 132.420 88.897  142.583 1.00 73.46  ? 39  ALA G O   1 
ATOM 4417 C CB  . ALA C 3 39  ? 134.013 90.424  145.013 1.00 69.71  ? 39  ALA G CB  1 
ATOM 4418 N N   . TYR C 3 40  ? 131.536 90.907  143.076 1.00 60.84  ? 40  TYR G N   1 
ATOM 4419 C CA  . TYR C 3 40  ? 130.222 90.509  142.583 1.00 59.76  ? 40  TYR G CA  1 
ATOM 4420 C C   . TYR C 3 40  ? 130.249 90.267  141.081 1.00 61.94  ? 40  TYR G C   1 
ATOM 4421 O O   . TYR C 3 40  ? 129.632 89.315  140.587 1.00 70.59  ? 40  TYR G O   1 
ATOM 4422 C CB  . TYR C 3 40  ? 129.177 91.565  142.938 1.00 58.08  ? 40  TYR G CB  1 
ATOM 4423 C CG  . TYR C 3 40  ? 127.769 91.168  142.559 1.00 55.06  ? 40  TYR G CG  1 
ATOM 4424 C CD1 . TYR C 3 40  ? 126.969 90.456  143.438 1.00 57.72  ? 40  TYR G CD1 1 
ATOM 4425 C CD2 . TYR C 3 40  ? 127.241 91.506  141.323 1.00 58.32  ? 40  TYR G CD2 1 
ATOM 4426 C CE1 . TYR C 3 40  ? 125.685 90.091  143.094 1.00 61.35  ? 40  TYR G CE1 1 
ATOM 4427 C CE2 . TYR C 3 40  ? 125.959 91.144  140.971 1.00 59.12  ? 40  TYR G CE2 1 
ATOM 4428 C CZ  . TYR C 3 40  ? 125.186 90.437  141.860 1.00 60.46  ? 40  TYR G CZ  1 
ATOM 4429 O OH  . TYR C 3 40  ? 123.906 90.078  141.511 1.00 62.94  ? 40  TYR G OH  1 
ATOM 4430 N N   . CYS C 3 41  ? 130.952 91.122  140.335 1.00 64.38  ? 41  CYS G N   1 
ATOM 4431 C CA  . CYS C 3 41  ? 131.043 90.933  138.891 1.00 66.52  ? 41  CYS G CA  1 
ATOM 4432 C C   . CYS C 3 41  ? 131.794 89.654  138.545 1.00 71.27  ? 41  CYS G C   1 
ATOM 4433 O O   . CYS C 3 41  ? 131.421 88.944  137.604 1.00 75.99  ? 41  CYS G O   1 
ATOM 4434 C CB  . CYS C 3 41  ? 131.711 92.145  138.244 1.00 68.41  ? 41  CYS G CB  1 
ATOM 4435 S SG  . CYS C 3 41  ? 130.693 93.636  138.230 1.00 82.04  ? 41  CYS G SG  1 
ATOM 4436 N N   . GLU C 3 42  ? 132.859 89.346  139.289 1.00 77.05  ? 42  GLU G N   1 
ATOM 4437 C CA  . GLU C 3 42  ? 133.621 88.131  139.015 1.00 75.98  ? 42  GLU G CA  1 
ATOM 4438 C C   . GLU C 3 42  ? 132.837 86.881  139.398 1.00 77.25  ? 42  GLU G C   1 
ATOM 4439 O O   . GLU C 3 42  ? 132.922 85.856  138.713 1.00 79.17  ? 42  GLU G O   1 
ATOM 4440 C CB  . GLU C 3 42  ? 134.958 88.171  139.753 1.00 73.66  ? 42  GLU G CB  1 
ATOM 4441 C CG  . GLU C 3 42  ? 135.931 89.208  139.218 1.00 78.47  ? 42  GLU G CG  1 
ATOM 4442 C CD  . GLU C 3 42  ? 136.402 88.896  137.811 1.00 85.12  ? 42  GLU G CD  1 
ATOM 4443 O OE1 . GLU C 3 42  ? 136.523 87.700  137.474 1.00 84.25  ? 42  GLU G OE1 1 
ATOM 4444 O OE2 . GLU C 3 42  ? 136.651 89.848  137.041 1.00 84.46  ? 42  GLU G OE2 1 
ATOM 4445 N N   . ALA C 3 43  ? 132.075 86.943  140.492 1.00 67.85  ? 43  ALA G N   1 
ATOM 4446 C CA  . ALA C 3 43  ? 131.343 85.769  140.957 1.00 65.74  ? 43  ALA G CA  1 
ATOM 4447 C C   . ALA C 3 43  ? 130.268 85.359  139.960 1.00 64.82  ? 43  ALA G C   1 
ATOM 4448 O O   . ALA C 3 43  ? 130.167 84.186  139.584 1.00 68.90  ? 43  ALA G O   1 
ATOM 4449 C CB  . ALA C 3 43  ? 130.730 86.044  142.329 1.00 65.73  ? 43  ALA G CB  1 
ATOM 4450 N N   . HIS C 3 44  ? 129.454 86.313  139.519 1.00 63.27  ? 44  HIS G N   1 
ATOM 4451 C CA  . HIS C 3 44  ? 128.392 86.032  138.555 1.00 64.67  ? 44  HIS G CA  1 
ATOM 4452 C C   . HIS C 3 44  ? 128.871 86.245  137.124 1.00 71.48  ? 44  HIS G C   1 
ATOM 4453 O O   . HIS C 3 44  ? 128.208 86.889  136.316 1.00 74.65  ? 44  HIS G O   1 
ATOM 4454 C CB  . HIS C 3 44  ? 127.177 86.900  138.856 1.00 63.30  ? 44  HIS G CB  1 
ATOM 4455 C CG  . HIS C 3 44  ? 126.542 86.613  140.179 1.00 66.35  ? 44  HIS G CG  1 
ATOM 4456 N ND1 . HIS C 3 44  ? 127.172 86.862  141.378 1.00 68.57  ? 44  HIS G ND1 1 
ATOM 4457 C CD2 . HIS C 3 44  ? 125.329 86.100  140.492 1.00 69.93  ? 44  HIS G CD2 1 
ATOM 4458 C CE1 . HIS C 3 44  ? 126.377 86.513  142.373 1.00 70.11  ? 44  HIS G CE1 1 
ATOM 4459 N NE2 . HIS C 3 44  ? 125.252 86.047  141.863 1.00 73.52  ? 44  HIS G NE2 1 
ATOM 4460 N N   . ALA C 3 45  ? 130.027 85.673  136.789 1.00 76.19  ? 45  ALA G N   1 
ATOM 4461 C CA  . ALA C 3 45  ? 130.586 85.871  135.458 1.00 73.96  ? 45  ALA G CA  1 
ATOM 4462 C C   . ALA C 3 45  ? 129.905 84.974  134.433 1.00 74.65  ? 45  ALA G C   1 
ATOM 4463 O O   . ALA C 3 45  ? 129.505 85.438  133.360 1.00 75.86  ? 45  ALA G O   1 
ATOM 4464 C CB  . ALA C 3 45  ? 132.094 85.617  135.478 1.00 73.83  ? 45  ALA G CB  1 
ATOM 4465 N N   . LYS C 3 46  ? 129.764 83.690  134.745 1.00 76.72  ? 46  LYS G N   1 
ATOM 4466 C CA  . LYS C 3 46  ? 129.144 82.734  133.829 1.00 78.49  ? 46  LYS G CA  1 
ATOM 4467 C C   . LYS C 3 46  ? 127.644 82.611  134.080 1.00 80.46  ? 46  LYS G C   1 
ATOM 4468 O O   . LYS C 3 46  ? 127.105 81.517  134.232 1.00 83.17  ? 46  LYS G O   1 
ATOM 4469 C CB  . LYS C 3 46  ? 129.833 81.381  133.952 1.00 76.45  ? 46  LYS G CB  1 
ATOM 4470 N N   . GLU C 3 47  ? 126.956 83.751  134.120 1.00 84.86  ? 47  GLU G N   1 
ATOM 4471 C CA  . GLU C 3 47  ? 125.514 83.764  134.325 1.00 84.36  ? 47  GLU G CA  1 
ATOM 4472 C C   . GLU C 3 47  ? 124.817 84.589  133.251 1.00 87.86  ? 47  GLU G C   1 
ATOM 4473 O O   . GLU C 3 47  ? 123.705 84.257  132.829 1.00 90.04  ? 47  GLU G O   1 
ATOM 4474 C CB  . GLU C 3 47  ? 125.174 84.308  135.713 1.00 85.36  ? 47  GLU G CB  1 
ATOM 4475 C CG  . GLU C 3 47  ? 125.593 83.407  136.864 1.00 89.64  ? 47  GLU G CG  1 
ATOM 4476 C CD  . GLU C 3 47  ? 125.122 81.977  136.690 1.00 91.24  ? 47  GLU G CD  1 
ATOM 4477 O OE1 . GLU C 3 47  ? 123.912 81.772  136.457 1.00 88.77  ? 47  GLU G OE1 1 
ATOM 4478 O OE2 . GLU C 3 47  ? 125.960 81.057  136.792 1.00 91.01  ? 47  GLU G OE2 1 
ATOM 4479 N N   . ASP C 3 48  ? 125.462 85.668  132.802 1.00 80.11  ? 48  ASP G N   1 
ATOM 4480 C CA  . ASP C 3 48  ? 124.850 86.581  131.849 1.00 78.26  ? 48  ASP G CA  1 
ATOM 4481 C C   . ASP C 3 48  ? 125.344 86.278  130.446 1.00 71.44  ? 48  ASP G C   1 
ATOM 4482 O O   . ASP C 3 48  ? 126.551 86.399  130.184 1.00 72.27  ? 48  ASP G O   1 
ATOM 4483 C CB  . ASP C 3 48  ? 125.159 88.027  132.216 1.00 76.08  ? 48  ASP G CB  1 
ATOM 4484 C CG  . ASP C 3 48  ? 126.617 88.241  132.553 1.00 78.57  ? 48  ASP G CG  1 
ATOM 4485 O OD1 . ASP C 3 48  ? 127.273 87.276  132.996 1.00 78.08  ? 48  ASP G OD1 1 
ATOM 4486 O OD2 . ASP C 3 48  ? 127.106 89.375  132.376 1.00 81.58  ? 48  ASP G OD2 1 
ATOM 4487 N N   . PRO C 3 49  ? 124.467 85.878  129.525 1.00 65.73  ? 49  PRO G N   1 
ATOM 4488 C CA  . PRO C 3 49  ? 124.908 85.633  128.143 1.00 72.21  ? 49  PRO G CA  1 
ATOM 4489 C C   . PRO C 3 49  ? 125.457 86.859  127.432 1.00 71.53  ? 49  PRO G C   1 
ATOM 4490 O O   . PRO C 3 49  ? 126.207 86.699  126.461 1.00 78.62  ? 49  PRO G O   1 
ATOM 4491 C CB  . PRO C 3 49  ? 123.637 85.113  127.459 1.00 73.72  ? 49  PRO G CB  1 
ATOM 4492 C CG  . PRO C 3 49  ? 122.836 84.524  128.568 1.00 73.05  ? 49  PRO G CG  1 
ATOM 4493 C CD  . PRO C 3 49  ? 123.104 85.380  129.769 1.00 70.31  ? 49  PRO G CD  1 
ATOM 4494 N N   . LEU C 3 50  ? 125.105 88.073  127.864 1.00 60.03  ? 50  LEU G N   1 
ATOM 4495 C CA  . LEU C 3 50  ? 125.625 89.265  127.198 1.00 62.47  ? 50  LEU G CA  1 
ATOM 4496 C C   . LEU C 3 50  ? 127.141 89.358  127.318 1.00 67.30  ? 50  LEU G C   1 
ATOM 4497 O O   . LEU C 3 50  ? 127.826 89.702  126.348 1.00 69.84  ? 50  LEU G O   1 
ATOM 4498 C CB  . LEU C 3 50  ? 124.965 90.525  127.761 1.00 63.03  ? 50  LEU G CB  1 
ATOM 4499 C CG  . LEU C 3 50  ? 123.618 90.956  127.175 1.00 67.11  ? 50  LEU G CG  1 
ATOM 4500 C CD1 . LEU C 3 50  ? 122.501 90.027  127.579 1.00 66.49  ? 50  LEU G CD1 1 
ATOM 4501 C CD2 . LEU C 3 50  ? 123.298 92.381  127.592 1.00 68.73  ? 50  LEU G CD2 1 
ATOM 4502 N N   . LEU C 3 51  ? 127.684 89.056  128.496 1.00 68.07  ? 51  LEU G N   1 
ATOM 4503 C CA  . LEU C 3 51  ? 129.131 89.096  128.668 1.00 61.72  ? 51  LEU G CA  1 
ATOM 4504 C C   . LEU C 3 51  ? 129.796 87.893  128.009 1.00 68.70  ? 51  LEU G C   1 
ATOM 4505 O O   . LEU C 3 51  ? 130.686 88.050  127.166 1.00 74.98  ? 51  LEU G O   1 
ATOM 4506 C CB  . LEU C 3 51  ? 129.480 89.161  130.155 1.00 65.09  ? 51  LEU G CB  1 
ATOM 4507 C CG  . LEU C 3 51  ? 130.961 89.259  130.515 1.00 67.84  ? 51  LEU G CG  1 
ATOM 4508 C CD1 . LEU C 3 51  ? 131.643 90.342  129.697 1.00 67.17  ? 51  LEU G CD1 1 
ATOM 4509 C CD2 . LEU C 3 51  ? 131.129 89.520  132.000 1.00 68.08  ? 51  LEU G CD2 1 
ATOM 4510 N N   . THR C 3 52  ? 129.374 86.685  128.380 1.00 82.90  ? 52  THR G N   1 
ATOM 4511 C CA  . THR C 3 52  ? 129.887 85.469  127.769 1.00 83.66  ? 52  THR G CA  1 
ATOM 4512 C C   . THR C 3 52  ? 128.830 84.911  126.831 1.00 82.58  ? 52  THR G C   1 
ATOM 4513 O O   . THR C 3 52  ? 127.795 84.420  127.306 1.00 83.56  ? 52  THR G O   1 
ATOM 4514 C CB  . THR C 3 52  ? 130.251 84.438  128.835 1.00 83.72  ? 52  THR G CB  1 
ATOM 4515 N N   . PRO C 3 53  ? 129.032 84.962  125.514 1.00 81.66  ? 53  PRO G N   1 
ATOM 4516 C CA  . PRO C 3 53  ? 127.982 84.520  124.582 1.00 82.63  ? 53  PRO G CA  1 
ATOM 4517 C C   . PRO C 3 53  ? 127.656 83.045  124.760 1.00 85.22  ? 53  PRO G C   1 
ATOM 4518 O O   . PRO C 3 53  ? 128.514 82.174  124.595 1.00 83.84  ? 53  PRO G O   1 
ATOM 4519 C CB  . PRO C 3 53  ? 128.592 84.806  123.204 1.00 82.88  ? 53  PRO G CB  1 
ATOM 4520 C CG  . PRO C 3 53  ? 129.641 85.840  123.457 1.00 81.54  ? 53  PRO G CG  1 
ATOM 4521 C CD  . PRO C 3 53  ? 130.194 85.525  124.811 1.00 80.90  ? 53  PRO G CD  1 
ATOM 4522 N N   . VAL C 3 54  ? 126.402 82.773  125.103 1.00 89.65  ? 54  VAL G N   1 
ATOM 4523 C CA  . VAL C 3 54  ? 125.914 81.411  125.303 1.00 90.61  ? 54  VAL G CA  1 
ATOM 4524 C C   . VAL C 3 54  ? 125.812 80.717  123.950 1.00 93.47  ? 54  VAL G C   1 
ATOM 4525 O O   . VAL C 3 54  ? 125.651 81.390  122.922 1.00 94.03  ? 54  VAL G O   1 
ATOM 4526 C CB  . VAL C 3 54  ? 124.561 81.409  126.033 1.00 84.41  ? 54  VAL G CB  1 
ATOM 4527 N N   . PRO C 3 55  ? 125.908 79.388  123.897 1.00 85.70  ? 55  PRO G N   1 
ATOM 4528 C CA  . PRO C 3 55  ? 125.739 78.692  122.617 1.00 81.88  ? 55  PRO G CA  1 
ATOM 4529 C C   . PRO C 3 55  ? 124.323 78.847  122.084 1.00 82.00  ? 55  PRO G C   1 
ATOM 4530 O O   . PRO C 3 55  ? 123.373 79.073  122.836 1.00 87.04  ? 55  PRO G O   1 
ATOM 4531 C CB  . PRO C 3 55  ? 126.051 77.230  122.961 1.00 83.14  ? 55  PRO G CB  1 
ATOM 4532 C CG  . PRO C 3 55  ? 125.847 77.133  124.438 1.00 83.33  ? 55  PRO G CG  1 
ATOM 4533 C CD  . PRO C 3 55  ? 126.255 78.462  124.987 1.00 82.03  ? 55  PRO G CD  1 
ATOM 4534 N N   . ALA C 3 56  ? 124.195 78.729  120.760 1.00 76.59  ? 56  ALA G N   1 
ATOM 4535 C CA  . ALA C 3 56  ? 122.904 78.925  120.110 1.00 78.65  ? 56  ALA G CA  1 
ATOM 4536 C C   . ALA C 3 56  ? 121.865 77.900  120.546 1.00 79.17  ? 56  ALA G C   1 
ATOM 4537 O O   . ALA C 3 56  ? 120.665 78.151  120.395 1.00 80.58  ? 56  ALA G O   1 
ATOM 4538 C CB  . ALA C 3 56  ? 123.070 78.881  118.590 1.00 77.15  ? 56  ALA G CB  1 
ATOM 4539 N N   . SER C 3 57  ? 122.294 76.751  121.071 1.00 84.76  ? 57  SER G N   1 
ATOM 4540 C CA  . SER C 3 57  ? 121.338 75.753  121.539 1.00 85.94  ? 57  SER G CA  1 
ATOM 4541 C C   . SER C 3 57  ? 120.536 76.267  122.728 1.00 86.90  ? 57  SER G C   1 
ATOM 4542 O O   . SER C 3 57  ? 119.319 76.061  122.798 1.00 88.26  ? 57  SER G O   1 
ATOM 4543 C CB  . SER C 3 57  ? 122.067 74.459  121.901 1.00 88.29  ? 57  SER G CB  1 
ATOM 4544 O OG  . SER C 3 57  ? 122.924 74.650  123.013 1.00 91.59  ? 57  SER G OG  1 
ATOM 4545 N N   . GLU C 3 58  ? 121.197 76.937  123.670 1.00 75.71  ? 58  GLU G N   1 
ATOM 4546 C CA  . GLU C 3 58  ? 120.540 77.437  124.869 1.00 72.88  ? 58  GLU G CA  1 
ATOM 4547 C C   . GLU C 3 58  ? 120.014 78.858  124.718 1.00 77.00  ? 58  GLU G C   1 
ATOM 4548 O O   . GLU C 3 58  ? 119.430 79.389  125.668 1.00 79.27  ? 58  GLU G O   1 
ATOM 4549 C CB  . GLU C 3 58  ? 121.502 77.378  126.060 1.00 72.89  ? 58  GLU G CB  1 
ATOM 4550 N N   . ASN C 3 59  ? 120.203 79.482  123.557 1.00 71.94  ? 59  ASN G N   1 
ATOM 4551 C CA  . ASN C 3 59  ? 119.748 80.845  123.330 1.00 69.62  ? 59  ASN G CA  1 
ATOM 4552 C C   . ASN C 3 59  ? 118.358 80.815  122.718 1.00 70.78  ? 59  ASN G C   1 
ATOM 4553 O O   . ASN C 3 59  ? 118.199 80.303  121.599 1.00 72.56  ? 59  ASN G O   1 
ATOM 4554 C CB  . ASN C 3 59  ? 120.715 81.579  122.408 1.00 71.81  ? 59  ASN G CB  1 
ATOM 4555 C CG  . ASN C 3 59  ? 120.456 83.069  122.353 1.00 76.95  ? 59  ASN G CG  1 
ATOM 4556 O OD1 . ASN C 3 59  ? 119.559 83.583  123.020 1.00 75.90  ? 59  ASN G OD1 1 
ATOM 4557 N ND2 . ASN C 3 59  ? 121.246 83.775  121.554 1.00 75.21  ? 59  ASN G ND2 1 
ATOM 4558 N N   . PRO C 3 60  ? 117.334 81.339  123.393 1.00 61.20  ? 60  PRO G N   1 
ATOM 4559 C CA  . PRO C 3 60  ? 115.978 81.321  122.836 1.00 59.19  ? 60  PRO G CA  1 
ATOM 4560 C C   . PRO C 3 60  ? 115.673 82.453  121.869 1.00 58.36  ? 60  PRO G C   1 
ATOM 4561 O O   . PRO C 3 60  ? 114.522 82.581  121.445 1.00 61.13  ? 60  PRO G O   1 
ATOM 4562 C CB  . PRO C 3 60  ? 115.094 81.424  124.087 1.00 61.58  ? 60  PRO G CB  1 
ATOM 4563 C CG  . PRO C 3 60  ? 115.948 82.060  125.132 1.00 63.07  ? 60  PRO G CG  1 
ATOM 4564 C CD  . PRO C 3 60  ? 117.388 81.978  124.717 1.00 65.05  ? 60  PRO G CD  1 
ATOM 4565 N N   . PHE C 3 61  ? 116.657 83.269  121.509 1.00 64.00  ? 61  PHE G N   1 
ATOM 4566 C CA  . PHE C 3 61  ? 116.440 84.355  120.563 1.00 66.71  ? 61  PHE G CA  1 
ATOM 4567 C C   . PHE C 3 61  ? 117.214 84.115  119.271 1.00 72.76  ? 61  PHE G C   1 
ATOM 4568 O O   . PHE C 3 61  ? 117.677 83.004  119.009 1.00 70.24  ? 61  PHE G O   1 
ATOM 4569 C CB  . PHE C 3 61  ? 116.848 85.694  121.181 1.00 65.11  ? 61  PHE G CB  1 
ATOM 4570 C CG  . PHE C 3 61  ? 115.977 86.124  122.323 1.00 68.60  ? 61  PHE G CG  1 
ATOM 4571 C CD1 . PHE C 3 61  ? 114.859 86.907  122.102 1.00 70.19  ? 61  PHE G CD1 1 
ATOM 4572 C CD2 . PHE C 3 61  ? 116.276 85.747  123.620 1.00 69.08  ? 61  PHE G CD2 1 
ATOM 4573 C CE1 . PHE C 3 61  ? 114.055 87.303  123.150 1.00 67.58  ? 61  PHE G CE1 1 
ATOM 4574 C CE2 . PHE C 3 61  ? 115.475 86.141  124.672 1.00 65.67  ? 61  PHE G CE2 1 
ATOM 4575 C CZ  . PHE C 3 61  ? 114.363 86.919  124.436 1.00 64.57  ? 61  PHE G CZ  1 
ATOM 4576 N N   . VAL D 4 39  ? 80.436  85.530  134.532 1.00 86.87  ? 2   VAL S N   1 
ATOM 4577 C CA  . VAL D 4 39  ? 80.244  85.071  133.162 1.00 85.17  ? 2   VAL S CA  1 
ATOM 4578 C C   . VAL D 4 39  ? 79.158  84.002  133.100 1.00 83.43  ? 2   VAL S C   1 
ATOM 4579 O O   . VAL D 4 39  ? 79.153  83.061  133.893 1.00 85.73  ? 2   VAL S O   1 
ATOM 4580 C CB  . VAL D 4 39  ? 81.564  84.549  132.563 1.00 85.55  ? 2   VAL S CB  1 
ATOM 4581 C CG1 . VAL D 4 39  ? 82.528  85.698  132.332 1.00 85.95  ? 2   VAL S CG1 1 
ATOM 4582 C CG2 . VAL D 4 39  ? 82.197  83.515  133.480 1.00 85.37  ? 2   VAL S CG2 1 
ATOM 4583 N N   . GLN D 4 40  ? 78.228  84.157  132.162 1.00 88.43  ? 3   GLN S N   1 
ATOM 4584 C CA  . GLN D 4 40  ? 77.179  83.170  131.944 1.00 90.52  ? 3   GLN S CA  1 
ATOM 4585 C C   . GLN D 4 40  ? 77.188  82.746  130.485 1.00 94.11  ? 3   GLN S C   1 
ATOM 4586 O O   . GLN D 4 40  ? 77.405  83.567  129.590 1.00 96.46  ? 3   GLN S O   1 
ATOM 4587 C CB  . GLN D 4 40  ? 75.798  83.713  132.327 1.00 89.84  ? 3   GLN S CB  1 
ATOM 4588 C CG  . GLN D 4 40  ? 75.634  84.013  133.806 1.00 91.29  ? 3   GLN S CG  1 
ATOM 4589 C CD  . GLN D 4 40  ? 75.773  82.775  134.669 1.00 95.54  ? 3   GLN S CD  1 
ATOM 4590 O OE1 . GLN D 4 40  ? 76.756  82.616  135.393 1.00 94.31  ? 3   GLN S OE1 1 
ATOM 4591 N NE2 . GLN D 4 40  ? 74.787  81.890  134.597 1.00 95.75  ? 3   GLN S NE2 1 
ATOM 4592 N N   . LEU D 4 41  ? 76.953  81.456  130.251 1.00 86.01  ? 4   LEU S N   1 
ATOM 4593 C CA  . LEU D 4 41  ? 77.027  80.893  128.903 1.00 80.75  ? 4   LEU S CA  1 
ATOM 4594 C C   . LEU D 4 41  ? 75.983  79.776  128.834 1.00 84.68  ? 4   LEU S C   1 
ATOM 4595 O O   . LEU D 4 41  ? 76.243  78.643  129.244 1.00 89.79  ? 4   LEU S O   1 
ATOM 4596 C CB  . LEU D 4 41  ? 78.432  80.391  128.607 1.00 81.07  ? 4   LEU S CB  1 
ATOM 4597 C CG  . LEU D 4 41  ? 78.833  80.069  127.171 1.00 83.38  ? 4   LEU S CG  1 
ATOM 4598 C CD1 . LEU D 4 41  ? 78.798  81.311  126.315 1.00 85.78  ? 4   LEU S CD1 1 
ATOM 4599 C CD2 . LEU D 4 41  ? 80.224  79.456  127.149 1.00 84.00  ? 4   LEU S CD2 1 
ATOM 4600 N N   . VAL D 4 42  ? 74.804  80.112  128.314 1.00 93.79  ? 5   VAL S N   1 
ATOM 4601 C CA  . VAL D 4 42  ? 73.630  79.248  128.397 1.00 94.43  ? 5   VAL S CA  1 
ATOM 4602 C C   . VAL D 4 42  ? 73.220  78.825  126.994 1.00 95.58  ? 5   VAL S C   1 
ATOM 4603 O O   . VAL D 4 42  ? 73.026  79.671  126.116 1.00 99.37  ? 5   VAL S O   1 
ATOM 4604 C CB  . VAL D 4 42  ? 72.466  79.951  129.116 1.00 95.21  ? 5   VAL S CB  1 
ATOM 4605 C CG1 . VAL D 4 42  ? 71.223  79.075  129.099 1.00 93.89  ? 5   VAL S CG1 1 
ATOM 4606 C CG2 . VAL D 4 42  ? 72.860  80.301  130.542 1.00 95.09  ? 5   VAL S CG2 1 
ATOM 4607 N N   . GLU D 4 43  ? 73.075  77.520  126.789 1.00 96.90  ? 6   GLU S N   1 
ATOM 4608 C CA  . GLU D 4 43  ? 72.695  76.967  125.499 1.00 96.43  ? 6   GLU S CA  1 
ATOM 4609 C C   . GLU D 4 43  ? 71.210  76.628  125.487 1.00 100.39 ? 6   GLU S C   1 
ATOM 4610 O O   . GLU D 4 43  ? 70.579  76.482  126.538 1.00 100.91 ? 6   GLU S O   1 
ATOM 4611 C CB  . GLU D 4 43  ? 73.518  75.718  125.175 1.00 94.59  ? 6   GLU S CB  1 
ATOM 4612 N N   . SER D 4 44  ? 70.656  76.510  124.282 1.00 97.97  ? 7   SER S N   1 
ATOM 4613 C CA  . SER D 4 44  ? 69.253  76.168  124.103 1.00 95.90  ? 7   SER S CA  1 
ATOM 4614 C C   . SER D 4 44  ? 69.058  75.578  122.715 1.00 95.92  ? 7   SER S C   1 
ATOM 4615 O O   . SER D 4 44  ? 69.887  75.757  121.817 1.00 96.04  ? 7   SER S O   1 
ATOM 4616 C CB  . SER D 4 44  ? 68.345  77.386  124.296 1.00 97.35  ? 7   SER S CB  1 
ATOM 4617 O OG  . SER D 4 44  ? 68.343  78.202  123.139 1.00 97.23  ? 7   SER S OG  1 
ATOM 4618 N N   . GLY D 4 45  ? 67.946  74.864  122.550 1.00 99.97  ? 8   GLY S N   1 
ATOM 4619 C CA  . GLY D 4 45  ? 67.605  74.277  121.270 1.00 100.13 ? 8   GLY S CA  1 
ATOM 4620 C C   . GLY D 4 45  ? 67.488  72.766  121.291 1.00 101.94 ? 8   GLY S C   1 
ATOM 4621 O O   . GLY D 4 45  ? 67.553  72.121  120.241 1.00 102.49 ? 8   GLY S O   1 
ATOM 4622 N N   . GLY D 4 46  ? 67.315  72.188  122.478 1.00 105.56 ? 9   GLY S N   1 
ATOM 4623 C CA  . GLY D 4 46  ? 67.219  70.752  122.628 1.00 104.47 ? 9   GLY S CA  1 
ATOM 4624 C C   . GLY D 4 46  ? 65.811  70.235  122.401 1.00 104.94 ? 9   GLY S C   1 
ATOM 4625 O O   . GLY D 4 46  ? 64.903  70.959  121.989 1.00 105.81 ? 9   GLY S O   1 
ATOM 4626 N N   . GLY D 4 47  ? 65.638  68.951  122.681 1.00 109.10 ? 10  GLY S N   1 
ATOM 4627 C CA  . GLY D 4 47  ? 64.355  68.291  122.559 1.00 110.90 ? 10  GLY S CA  1 
ATOM 4628 C C   . GLY D 4 47  ? 64.426  67.057  121.677 1.00 111.68 ? 10  GLY S C   1 
ATOM 4629 O O   . GLY D 4 47  ? 65.456  66.725  121.092 1.00 110.96 ? 10  GLY S O   1 
ATOM 4630 N N   . LEU D 4 48  ? 63.284  66.374  121.603 1.00 110.57 ? 11  LEU S N   1 
ATOM 4631 C CA  . LEU D 4 48  ? 63.166  65.190  120.762 1.00 109.79 ? 11  LEU S CA  1 
ATOM 4632 C C   . LEU D 4 48  ? 63.279  65.579  119.295 1.00 110.36 ? 11  LEU S C   1 
ATOM 4633 O O   . LEU D 4 48  ? 62.606  66.505  118.833 1.00 110.23 ? 11  LEU S O   1 
ATOM 4634 C CB  . LEU D 4 48  ? 61.835  64.482  121.012 1.00 109.40 ? 11  LEU S CB  1 
ATOM 4635 C CG  . LEU D 4 48  ? 61.690  63.513  122.191 1.00 111.65 ? 11  LEU S CG  1 
ATOM 4636 C CD1 . LEU D 4 48  ? 62.601  62.303  122.033 1.00 110.56 ? 11  LEU S CD1 1 
ATOM 4637 C CD2 . LEU D 4 48  ? 61.950  64.215  123.515 1.00 109.42 ? 11  LEU S CD2 1 
ATOM 4638 N N   . VAL D 4 49  ? 64.129  64.868  118.559 1.00 115.88 ? 12  VAL S N   1 
ATOM 4639 C CA  . VAL D 4 49  ? 64.342  65.117  117.139 1.00 116.93 ? 12  VAL S CA  1 
ATOM 4640 C C   . VAL D 4 49  ? 64.115  63.820  116.379 1.00 117.54 ? 12  VAL S C   1 
ATOM 4641 O O   . VAL D 4 49  ? 64.662  62.775  116.749 1.00 118.10 ? 12  VAL S O   1 
ATOM 4642 C CB  . VAL D 4 49  ? 65.751  65.670  116.860 1.00 117.36 ? 12  VAL S CB  1 
ATOM 4643 C CG1 . VAL D 4 49  ? 65.840  66.187  115.436 1.00 115.80 ? 12  VAL S CG1 1 
ATOM 4644 C CG2 . VAL D 4 49  ? 66.097  66.775  117.844 1.00 114.88 ? 12  VAL S CG2 1 
ATOM 4645 N N   . GLN D 4 50  ? 63.303  63.885  115.328 1.00 117.06 ? 13  GLN S N   1 
ATOM 4646 C CA  . GLN D 4 50  ? 63.167  62.751  114.432 1.00 116.96 ? 13  GLN S CA  1 
ATOM 4647 C C   . GLN D 4 50  ? 64.438  62.594  113.599 1.00 117.47 ? 13  GLN S C   1 
ATOM 4648 O O   . GLN D 4 50  ? 65.081  63.585  113.241 1.00 116.81 ? 13  GLN S O   1 
ATOM 4649 C CB  . GLN D 4 50  ? 61.951  62.922  113.523 1.00 116.67 ? 13  GLN S CB  1 
ATOM 4650 C CG  . GLN D 4 50  ? 62.011  64.129  112.598 1.00 117.68 ? 13  GLN S CG  1 
ATOM 4651 C CD  . GLN D 4 50  ? 62.466  63.773  111.196 1.00 118.60 ? 13  GLN S CD  1 
ATOM 4652 O OE1 . GLN D 4 50  ? 62.281  62.646  110.739 1.00 117.57 ? 13  GLN S OE1 1 
ATOM 4653 N NE2 . GLN D 4 50  ? 63.053  64.740  110.502 1.00 116.85 ? 13  GLN S NE2 1 
ATOM 4654 N N   . PRO D 4 51  ? 64.827  61.360  113.286 1.00 112.54 ? 14  PRO S N   1 
ATOM 4655 C CA  . PRO D 4 51  ? 66.091  61.147  112.574 1.00 111.24 ? 14  PRO S CA  1 
ATOM 4656 C C   . PRO D 4 51  ? 66.066  61.735  111.174 1.00 110.21 ? 14  PRO S C   1 
ATOM 4657 O O   . PRO D 4 51  ? 65.026  61.798  110.514 1.00 112.06 ? 14  PRO S O   1 
ATOM 4658 C CB  . PRO D 4 51  ? 66.224  59.621  112.534 1.00 109.87 ? 14  PRO S CB  1 
ATOM 4659 C CG  . PRO D 4 51  ? 64.829  59.118  112.651 1.00 110.63 ? 14  PRO S CG  1 
ATOM 4660 C CD  . PRO D 4 51  ? 64.103  60.100  113.523 1.00 112.11 ? 14  PRO S CD  1 
ATOM 4661 N N   . GLY D 4 52  ? 67.240  62.176  110.727 1.00 103.67 ? 15  GLY S N   1 
ATOM 4662 C CA  . GLY D 4 52  ? 67.375  62.764  109.411 1.00 103.29 ? 15  GLY S CA  1 
ATOM 4663 C C   . GLY D 4 52  ? 66.879  64.184  109.289 1.00 105.97 ? 15  GLY S C   1 
ATOM 4664 O O   . GLY D 4 52  ? 66.805  64.704  108.172 1.00 108.42 ? 15  GLY S O   1 
ATOM 4665 N N   . GLY D 4 53  ? 66.537  64.829  110.399 1.00 110.43 ? 16  GLY S N   1 
ATOM 4666 C CA  . GLY D 4 53  ? 66.010  66.176  110.385 1.00 111.06 ? 16  GLY S CA  1 
ATOM 4667 C C   . GLY D 4 53  ? 67.087  67.230  110.525 1.00 111.70 ? 16  GLY S C   1 
ATOM 4668 O O   . GLY D 4 53  ? 68.261  67.010  110.218 1.00 110.75 ? 16  GLY S O   1 
ATOM 4669 N N   . SER D 4 54  ? 66.667  68.403  110.993 1.00 111.44 ? 17  SER S N   1 
ATOM 4670 C CA  . SER D 4 54  ? 67.563  69.532  111.187 1.00 109.89 ? 17  SER S CA  1 
ATOM 4671 C C   . SER D 4 54  ? 67.151  70.296  112.436 1.00 110.25 ? 17  SER S C   1 
ATOM 4672 O O   . SER D 4 54  ? 65.996  70.240  112.866 1.00 112.91 ? 17  SER S O   1 
ATOM 4673 C CB  . SER D 4 54  ? 67.558  70.472  109.973 1.00 111.09 ? 17  SER S CB  1 
ATOM 4674 O OG  . SER D 4 54  ? 67.870  69.771  108.782 1.00 111.22 ? 17  SER S OG  1 
ATOM 4675 N N   . ARG D 4 55  ? 68.114  71.010  113.014 1.00 105.30 ? 18  ARG S N   1 
ATOM 4676 C CA  . ARG D 4 55  ? 67.863  71.825  114.197 1.00 105.76 ? 18  ARG S CA  1 
ATOM 4677 C C   . ARG D 4 55  ? 68.954  72.881  114.314 1.00 105.73 ? 18  ARG S C   1 
ATOM 4678 O O   . ARG D 4 55  ? 69.952  72.849  113.593 1.00 105.67 ? 18  ARG S O   1 
ATOM 4679 C CB  . ARG D 4 55  ? 67.782  70.970  115.469 1.00 103.44 ? 18  ARG S CB  1 
ATOM 4680 C CG  . ARG D 4 55  ? 67.023  71.634  116.615 1.00 101.75 ? 18  ARG S CG  1 
ATOM 4681 C CD  . ARG D 4 55  ? 65.532  71.735  116.329 1.00 103.42 ? 18  ARG S CD  1 
ATOM 4682 N NE  . ARG D 4 55  ? 64.777  70.576  116.792 1.00 106.64 ? 18  ARG S NE  1 
ATOM 4683 C CZ  . ARG D 4 55  ? 64.612  70.239  118.064 1.00 107.40 ? 18  ARG S CZ  1 
ATOM 4684 N NH1 . ARG D 4 55  ? 65.126  70.962  119.046 1.00 106.61 ? 18  ARG S NH1 1 
ATOM 4685 N NH2 . ARG D 4 55  ? 63.900  69.156  118.361 1.00 107.16 ? 18  ARG S NH2 1 
ATOM 4686 N N   . LYS D 4 56  ? 68.735  73.836  115.213 1.00 101.19 ? 19  LYS S N   1 
ATOM 4687 C CA  . LYS D 4 56  ? 69.685  74.914  115.477 1.00 99.73  ? 19  LYS S CA  1 
ATOM 4688 C C   . LYS D 4 56  ? 69.925  74.994  116.982 1.00 103.14 ? 19  LYS S C   1 
ATOM 4689 O O   . LYS D 4 56  ? 68.998  75.266  117.752 1.00 105.01 ? 19  LYS S O   1 
ATOM 4690 C CB  . LYS D 4 56  ? 69.168  76.237  114.921 1.00 101.46 ? 19  LYS S CB  1 
ATOM 4691 C CG  . LYS D 4 56  ? 70.115  77.407  115.098 1.00 101.59 ? 19  LYS S CG  1 
ATOM 4692 C CD  . LYS D 4 56  ? 69.376  78.725  114.951 1.00 103.43 ? 19  LYS S CD  1 
ATOM 4693 C CE  . LYS D 4 56  ? 70.305  79.824  114.469 1.00 103.99 ? 19  LYS S CE  1 
ATOM 4694 N NZ  . LYS D 4 56  ? 71.124  79.386  113.306 1.00 103.01 ? 19  LYS S NZ  1 
ATOM 4695 N N   . LEU D 4 57  ? 71.166  74.756  117.397 1.00 96.06  ? 20  LEU S N   1 
ATOM 4696 C CA  . LEU D 4 57  ? 71.567  74.903  118.790 1.00 93.32  ? 20  LEU S CA  1 
ATOM 4697 C C   . LEU D 4 57  ? 72.173  76.288  118.978 1.00 92.99  ? 20  LEU S C   1 
ATOM 4698 O O   . LEU D 4 57  ? 73.177  76.619  118.340 1.00 94.32  ? 20  LEU S O   1 
ATOM 4699 C CB  . LEU D 4 57  ? 72.570  73.818  119.180 1.00 93.27  ? 20  LEU S CB  1 
ATOM 4700 C CG  . LEU D 4 57  ? 72.004  72.482  119.662 1.00 95.28  ? 20  LEU S CG  1 
ATOM 4701 C CD1 . LEU D 4 57  ? 73.091  71.638  120.305 1.00 95.63  ? 20  LEU S CD1 1 
ATOM 4702 C CD2 . LEU D 4 57  ? 70.863  72.704  120.634 1.00 95.57  ? 20  LEU S CD2 1 
ATOM 4703 N N   . SER D 4 58  ? 71.568  77.095  119.844 1.00 96.16  ? 21  SER S N   1 
ATOM 4704 C CA  . SER D 4 58  ? 71.992  78.473  120.043 1.00 98.51  ? 21  SER S CA  1 
ATOM 4705 C C   . SER D 4 58  ? 72.510  78.660  121.460 1.00 100.34 ? 21  SER S C   1 
ATOM 4706 O O   . SER D 4 58  ? 71.804  78.375  122.431 1.00 101.55 ? 21  SER S O   1 
ATOM 4707 C CB  . SER D 4 58  ? 70.840  79.447  119.775 1.00 98.26  ? 21  SER S CB  1 
ATOM 4708 O OG  . SER D 4 58  ? 69.849  79.353  120.783 1.00 99.98  ? 21  SER S OG  1 
ATOM 4709 N N   . CYS D 4 59  ? 73.740  79.146  121.573 1.00 99.85  ? 22  CYS S N   1 
ATOM 4710 C CA  . CYS D 4 59  ? 74.362  79.424  122.858 1.00 96.15  ? 22  CYS S CA  1 
ATOM 4711 C C   . CYS D 4 59  ? 74.539  80.925  123.023 1.00 100.26 ? 22  CYS S C   1 
ATOM 4712 O O   . CYS D 4 59  ? 75.175  81.579  122.192 1.00 101.80 ? 22  CYS S O   1 
ATOM 4713 C CB  . CYS D 4 59  ? 75.713  78.725  122.982 1.00 99.22  ? 22  CYS S CB  1 
ATOM 4714 S SG  . CYS D 4 59  ? 76.584  79.104  124.510 1.00 111.28 ? 22  CYS S SG  1 
ATOM 4715 N N   . SER D 4 60  ? 73.978  81.463  124.101 1.00 95.53  ? 23  SER S N   1 
ATOM 4716 C CA  . SER D 4 60  ? 74.030  82.885  124.401 1.00 92.61  ? 23  SER S CA  1 
ATOM 4717 C C   . SER D 4 60  ? 75.054  83.136  125.498 1.00 93.65  ? 23  SER S C   1 
ATOM 4718 O O   . SER D 4 60  ? 75.050  82.454  126.531 1.00 95.56  ? 23  SER S O   1 
ATOM 4719 C CB  . SER D 4 60  ? 72.658  83.404  124.833 1.00 90.96  ? 23  SER S CB  1 
ATOM 4720 O OG  . SER D 4 60  ? 72.315  82.923  126.120 1.00 94.53  ? 23  SER S OG  1 
ATOM 4721 N N   . ALA D 4 61  ? 75.927  84.111  125.262 1.00 83.12  ? 24  ALA S N   1 
ATOM 4722 C CA  . ALA D 4 61  ? 76.931  84.536  126.223 1.00 79.35  ? 24  ALA S CA  1 
ATOM 4723 C C   . ALA D 4 61  ? 76.499  85.840  126.874 1.00 82.05  ? 24  ALA S C   1 
ATOM 4724 O O   . ALA D 4 61  ? 75.861  86.683  126.237 1.00 86.84  ? 24  ALA S O   1 
ATOM 4725 C CB  . ALA D 4 61  ? 78.287  84.727  125.547 1.00 82.70  ? 24  ALA S CB  1 
ATOM 4726 N N   . SER D 4 62  ? 76.852  86.005  128.146 1.00 78.55  ? 25  SER S N   1 
ATOM 4727 C CA  . SER D 4 62  ? 76.542  87.244  128.852 1.00 79.43  ? 25  SER S CA  1 
ATOM 4728 C C   . SER D 4 62  ? 77.658  87.513  129.850 1.00 80.00  ? 25  SER S C   1 
ATOM 4729 O O   . SER D 4 62  ? 77.865  86.726  130.780 1.00 82.98  ? 25  SER S O   1 
ATOM 4730 C CB  . SER D 4 62  ? 75.188  87.157  129.544 1.00 81.35  ? 25  SER S CB  1 
ATOM 4731 O OG  . SER D 4 62  ? 75.207  86.205  130.588 1.00 83.11  ? 25  SER S OG  1 
ATOM 4732 N N   . GLY D 4 63  ? 78.377  88.610  129.637 1.00 79.08  ? 26  GLY S N   1 
ATOM 4733 C CA  . GLY D 4 63  ? 79.350  89.108  130.584 1.00 78.89  ? 26  GLY S CA  1 
ATOM 4734 C C   . GLY D 4 63  ? 80.747  89.255  130.020 1.00 78.73  ? 26  GLY S C   1 
ATOM 4735 O O   . GLY D 4 63  ? 81.394  90.283  130.238 1.00 84.41  ? 26  GLY S O   1 
ATOM 4736 N N   . PHE D 4 64  ? 81.206  88.274  129.249 1.00 75.83  ? 27  PHE S N   1 
ATOM 4737 C CA  . PHE D 4 64  ? 82.576  88.263  128.764 1.00 79.56  ? 27  PHE S CA  1 
ATOM 4738 C C   . PHE D 4 64  ? 82.628  88.679  127.301 1.00 80.61  ? 27  PHE S C   1 
ATOM 4739 O O   . PHE D 4 64  ? 81.606  88.759  126.615 1.00 82.64  ? 27  PHE S O   1 
ATOM 4740 C CB  . PHE D 4 64  ? 83.232  86.883  128.949 1.00 82.48  ? 27  PHE S CB  1 
ATOM 4741 C CG  . PHE D 4 64  ? 82.576  85.777  128.171 1.00 80.49  ? 27  PHE S CG  1 
ATOM 4742 C CD1 . PHE D 4 64  ? 81.563  85.024  128.735 1.00 80.67  ? 27  PHE S CD1 1 
ATOM 4743 C CD2 . PHE D 4 64  ? 82.992  85.474  126.887 1.00 78.98  ? 27  PHE S CD2 1 
ATOM 4744 C CE1 . PHE D 4 64  ? 80.967  84.002  128.027 1.00 81.03  ? 27  PHE S CE1 1 
ATOM 4745 C CE2 . PHE D 4 64  ? 82.397  84.457  126.174 1.00 78.12  ? 27  PHE S CE2 1 
ATOM 4746 C CZ  . PHE D 4 64  ? 81.386  83.718  126.746 1.00 80.08  ? 27  PHE S CZ  1 
ATOM 4747 N N   . ALA D 4 65  ? 83.844  88.946  126.833 1.00 82.97  ? 28  ALA S N   1 
ATOM 4748 C CA  . ALA D 4 65  ? 84.073  89.378  125.457 1.00 84.79  ? 28  ALA S CA  1 
ATOM 4749 C C   . ALA D 4 65  ? 84.021  88.163  124.541 1.00 86.67  ? 28  ALA S C   1 
ATOM 4750 O O   . ALA D 4 65  ? 84.985  87.403  124.437 1.00 88.31  ? 28  ALA S O   1 
ATOM 4751 C CB  . ALA D 4 65  ? 85.410  90.100  125.343 1.00 82.30  ? 28  ALA S CB  1 
ATOM 4752 N N   . PHE D 4 66  ? 82.882  87.977  123.871 1.00 79.39  ? 29  PHE S N   1 
ATOM 4753 C CA  . PHE D 4 66  ? 82.741  86.862  122.942 1.00 74.18  ? 29  PHE S CA  1 
ATOM 4754 C C   . PHE D 4 66  ? 83.643  87.039  121.729 1.00 74.87  ? 29  PHE S C   1 
ATOM 4755 O O   . PHE D 4 66  ? 84.198  86.063  121.210 1.00 82.38  ? 29  PHE S O   1 
ATOM 4756 C CB  . PHE D 4 66  ? 81.280  86.729  122.512 1.00 77.49  ? 29  PHE S CB  1 
ATOM 4757 C CG  . PHE D 4 66  ? 80.930  85.385  121.942 1.00 79.27  ? 29  PHE S CG  1 
ATOM 4758 C CD1 . PHE D 4 66  ? 80.257  84.452  122.707 1.00 81.64  ? 29  PHE S CD1 1 
ATOM 4759 C CD2 . PHE D 4 66  ? 81.250  85.064  120.636 1.00 80.60  ? 29  PHE S CD2 1 
ATOM 4760 C CE1 . PHE D 4 66  ? 79.924  83.219  122.187 1.00 81.94  ? 29  PHE S CE1 1 
ATOM 4761 C CE2 . PHE D 4 66  ? 80.920  83.832  120.109 1.00 82.31  ? 29  PHE S CE2 1 
ATOM 4762 C CZ  . PHE D 4 66  ? 80.255  82.909  120.887 1.00 81.69  ? 29  PHE S CZ  1 
ATOM 4763 N N   . SER D 4 67  ? 83.799  88.278  121.259 1.00 79.60  ? 30  SER S N   1 
ATOM 4764 C CA  . SER D 4 67  ? 84.577  88.519  120.048 1.00 84.83  ? 30  SER S CA  1 
ATOM 4765 C C   . SER D 4 67  ? 86.047  88.176  120.241 1.00 89.92  ? 30  SER S C   1 
ATOM 4766 O O   . SER D 4 67  ? 86.740  87.852  119.269 1.00 91.32  ? 30  SER S O   1 
ATOM 4767 C CB  . SER D 4 67  ? 84.426  89.976  119.610 1.00 88.79  ? 30  SER S CB  1 
ATOM 4768 O OG  . SER D 4 67  ? 85.086  90.850  120.509 1.00 90.82  ? 30  SER S OG  1 
ATOM 4769 N N   . SER D 4 68  ? 86.541  88.237  121.475 1.00 82.43  ? 31  SER S N   1 
ATOM 4770 C CA  . SER D 4 68  ? 87.938  87.961  121.771 1.00 80.33  ? 31  SER S CA  1 
ATOM 4771 C C   . SER D 4 68  ? 88.172  86.530  122.237 1.00 78.73  ? 31  SER S C   1 
ATOM 4772 O O   . SER D 4 68  ? 89.306  86.180  122.576 1.00 81.00  ? 31  SER S O   1 
ATOM 4773 C CB  . SER D 4 68  ? 88.456  88.942  122.824 1.00 79.51  ? 31  SER S CB  1 
ATOM 4774 O OG  . SER D 4 68  ? 89.803  88.661  123.164 1.00 83.34  ? 31  SER S OG  1 
ATOM 4775 N N   . PHE D 4 69  ? 87.134  85.698  122.262 1.00 73.50  ? 32  PHE S N   1 
ATOM 4776 C CA  . PHE D 4 69  ? 87.240  84.334  122.760 1.00 72.13  ? 32  PHE S CA  1 
ATOM 4777 C C   . PHE D 4 69  ? 86.816  83.350  121.682 1.00 72.45  ? 32  PHE S C   1 
ATOM 4778 O O   . PHE D 4 69  ? 85.843  83.593  120.962 1.00 78.01  ? 32  PHE S O   1 
ATOM 4779 C CB  . PHE D 4 69  ? 86.375  84.119  124.006 1.00 75.18  ? 32  PHE S CB  1 
ATOM 4780 C CG  . PHE D 4 69  ? 87.061  84.462  125.293 1.00 75.77  ? 32  PHE S CG  1 
ATOM 4781 C CD1 . PHE D 4 69  ? 87.868  85.578  125.396 1.00 79.37  ? 32  PHE S CD1 1 
ATOM 4782 C CD2 . PHE D 4 69  ? 86.925  83.643  126.394 1.00 71.37  ? 32  PHE S CD2 1 
ATOM 4783 C CE1 . PHE D 4 69  ? 88.495  85.882  126.586 1.00 77.87  ? 32  PHE S CE1 1 
ATOM 4784 C CE2 . PHE D 4 69  ? 87.553  83.936  127.578 1.00 71.61  ? 32  PHE S CE2 1 
ATOM 4785 C CZ  . PHE D 4 69  ? 88.342  85.053  127.674 1.00 76.70  ? 32  PHE S CZ  1 
ATOM 4786 N N   . GLY D 4 70  ? 87.549  82.246  121.575 1.00 72.74  ? 33  GLY S N   1 
ATOM 4787 C CA  . GLY D 4 70  ? 87.096  81.136  120.767 1.00 74.37  ? 33  GLY S CA  1 
ATOM 4788 C C   . GLY D 4 70  ? 86.182  80.205  121.540 1.00 76.19  ? 33  GLY S C   1 
ATOM 4789 O O   . GLY D 4 70  ? 86.153  80.184  122.773 1.00 83.67  ? 33  GLY S O   1 
ATOM 4790 N N   . MET D 4 71  ? 85.422  79.405  120.795 1.00 78.97  ? 34  MET S N   1 
ATOM 4791 C CA  . MET D 4 71  ? 84.419  78.543  121.403 1.00 78.54  ? 34  MET S CA  1 
ATOM 4792 C C   . MET D 4 71  ? 84.522  77.130  120.852 1.00 79.81  ? 34  MET S C   1 
ATOM 4793 O O   . MET D 4 71  ? 85.019  76.907  119.746 1.00 87.41  ? 34  MET S O   1 
ATOM 4794 C CB  . MET D 4 71  ? 83.002  79.082  121.183 1.00 78.65  ? 34  MET S CB  1 
ATOM 4795 C CG  . MET D 4 71  ? 82.881  80.589  121.293 1.00 82.30  ? 34  MET S CG  1 
ATOM 4796 S SD  . MET D 4 71  ? 82.671  81.138  122.995 1.00 99.31  ? 34  MET S SD  1 
ATOM 4797 C CE  . MET D 4 71  ? 81.294  80.116  123.510 1.00 88.11  ? 34  MET S CE  1 
ATOM 4798 N N   . HIS D 4 72  ? 84.052  76.177  121.651 1.00 66.34  ? 35  HIS S N   1 
ATOM 4799 C CA  . HIS D 4 72  ? 84.047  74.760  121.323 1.00 62.16  ? 35  HIS S CA  1 
ATOM 4800 C C   . HIS D 4 72  ? 82.699  74.148  121.679 1.00 68.57  ? 35  HIS S C   1 
ATOM 4801 O O   . HIS D 4 72  ? 81.961  74.654  122.527 1.00 77.93  ? 35  HIS S O   1 
ATOM 4802 C CB  . HIS D 4 72  ? 85.154  74.003  122.068 1.00 65.21  ? 35  HIS S CB  1 
ATOM 4803 C CG  . HIS D 4 72  ? 86.532  74.534  121.829 1.00 72.51  ? 35  HIS S CG  1 
ATOM 4804 N ND1 . HIS D 4 72  ? 87.510  73.800  121.196 1.00 75.64  ? 35  HIS S ND1 1 
ATOM 4805 C CD2 . HIS D 4 72  ? 87.104  75.714  122.162 1.00 71.61  ? 35  HIS S CD2 1 
ATOM 4806 C CE1 . HIS D 4 72  ? 88.622  74.510  121.137 1.00 73.64  ? 35  HIS S CE1 1 
ATOM 4807 N NE2 . HIS D 4 72  ? 88.402  75.676  121.715 1.00 71.26  ? 35  HIS S NE2 1 
ATOM 4808 N N   . TRP D 4 73  ? 82.393  73.031  121.025 1.00 74.12  ? 36  TRP S N   1 
ATOM 4809 C CA  . TRP D 4 73  ? 81.251  72.204  121.395 1.00 73.30  ? 36  TRP S CA  1 
ATOM 4810 C C   . TRP D 4 73  ? 81.758  70.824  121.779 1.00 77.92  ? 36  TRP S C   1 
ATOM 4811 O O   . TRP D 4 73  ? 82.609  70.260  121.085 1.00 84.20  ? 36  TRP S O   1 
ATOM 4812 C CB  . TRP D 4 73  ? 80.237  72.088  120.253 1.00 76.27  ? 36  TRP S CB  1 
ATOM 4813 C CG  . TRP D 4 73  ? 79.304  73.248  120.149 1.00 75.47  ? 36  TRP S CG  1 
ATOM 4814 C CD1 . TRP D 4 73  ? 79.524  74.411  119.482 1.00 74.26  ? 36  TRP S CD1 1 
ATOM 4815 C CD2 . TRP D 4 73  ? 78.004  73.363  120.737 1.00 70.93  ? 36  TRP S CD2 1 
ATOM 4816 N NE1 . TRP D 4 73  ? 78.441  75.240  119.606 1.00 69.10  ? 36  TRP S NE1 1 
ATOM 4817 C CE2 . TRP D 4 73  ? 77.494  74.621  120.375 1.00 67.26  ? 36  TRP S CE2 1 
ATOM 4818 C CE3 . TRP D 4 73  ? 77.222  72.523  121.533 1.00 77.11  ? 36  TRP S CE3 1 
ATOM 4819 C CZ2 . TRP D 4 73  ? 76.240  75.064  120.781 1.00 73.69  ? 36  TRP S CZ2 1 
ATOM 4820 C CZ3 . TRP D 4 73  ? 75.976  72.965  121.934 1.00 78.66  ? 36  TRP S CZ3 1 
ATOM 4821 C CH2 . TRP D 4 73  ? 75.497  74.222  121.558 1.00 78.50  ? 36  TRP S CH2 1 
ATOM 4822 N N   . VAL D 4 74  ? 81.247  70.287  122.884 1.00 82.34  ? 37  VAL S N   1 
ATOM 4823 C CA  . VAL D 4 74  ? 81.613  68.956  123.356 1.00 82.35  ? 37  VAL S CA  1 
ATOM 4824 C C   . VAL D 4 74  ? 80.336  68.189  123.666 1.00 83.39  ? 37  VAL S C   1 
ATOM 4825 O O   . VAL D 4 74  ? 79.494  68.667  124.430 1.00 87.48  ? 37  VAL S O   1 
ATOM 4826 C CB  . VAL D 4 74  ? 82.521  69.019  124.599 1.00 82.94  ? 37  VAL S CB  1 
ATOM 4827 C CG1 . VAL D 4 74  ? 82.768  67.624  125.147 1.00 83.03  ? 37  VAL S CG1 1 
ATOM 4828 C CG2 . VAL D 4 74  ? 83.835  69.707  124.265 1.00 82.38  ? 37  VAL S CG2 1 
ATOM 4829 N N   . ARG D 4 75  ? 80.193  67.000  123.091 1.00 83.83  ? 38  ARG S N   1 
ATOM 4830 C CA  . ARG D 4 75  ? 79.000  66.196  123.303 1.00 83.39  ? 38  ARG S CA  1 
ATOM 4831 C C   . ARG D 4 75  ? 79.325  65.001  124.188 1.00 83.29  ? 38  ARG S C   1 
ATOM 4832 O O   . ARG D 4 75  ? 80.400  64.402  124.085 1.00 88.92  ? 38  ARG S O   1 
ATOM 4833 C CB  . ARG D 4 75  ? 78.390  65.727  121.973 1.00 87.77  ? 38  ARG S CB  1 
ATOM 4834 C CG  . ARG D 4 75  ? 79.204  64.698  121.210 1.00 89.82  ? 38  ARG S CG  1 
ATOM 4835 C CD  . ARG D 4 75  ? 78.528  64.356  119.894 1.00 87.18  ? 38  ARG S CD  1 
ATOM 4836 N NE  . ARG D 4 75  ? 79.221  63.296  119.175 1.00 84.53  ? 38  ARG S NE  1 
ATOM 4837 C CZ  . ARG D 4 75  ? 78.840  62.822  117.997 1.00 87.29  ? 38  ARG S CZ  1 
ATOM 4838 N NH1 . ARG D 4 75  ? 77.773  63.295  117.375 1.00 86.10  ? 38  ARG S NH1 1 
ATOM 4839 N NH2 . ARG D 4 75  ? 79.548  61.850  117.429 1.00 89.94  ? 38  ARG S NH2 1 
ATOM 4840 N N   . GLN D 4 76  ? 78.388  64.674  125.075 1.00 80.36  ? 39  GLN S N   1 
ATOM 4841 C CA  . GLN D 4 76  ? 78.551  63.563  126.006 1.00 80.03  ? 39  GLN S CA  1 
ATOM 4842 C C   . GLN D 4 76  ? 77.317  62.680  125.943 1.00 85.04  ? 39  GLN S C   1 
ATOM 4843 O O   . GLN D 4 76  ? 76.212  63.132  126.255 1.00 86.90  ? 39  GLN S O   1 
ATOM 4844 C CB  . GLN D 4 76  ? 78.773  64.065  127.435 1.00 82.90  ? 39  GLN S CB  1 
ATOM 4845 N N   . ALA D 4 77  ? 77.508  61.425  125.546 1.00 93.66  ? 40  ALA S N   1 
ATOM 4846 C CA  . ALA D 4 77  ? 76.418  60.468  125.518 1.00 92.33  ? 40  ALA S CA  1 
ATOM 4847 C C   . ALA D 4 77  ? 75.992  60.119  126.943 1.00 93.10  ? 40  ALA S C   1 
ATOM 4848 O O   . ALA D 4 77  ? 76.767  60.278  127.888 1.00 97.32  ? 40  ALA S O   1 
ATOM 4849 C CB  . ALA D 4 77  ? 76.840  59.210  124.763 1.00 92.36  ? 40  ALA S CB  1 
ATOM 4850 N N   . PRO D 4 78  ? 74.751  59.654  127.123 1.00 90.10  ? 41  PRO S N   1 
ATOM 4851 C CA  . PRO D 4 78  ? 74.282  59.338  128.483 1.00 93.47  ? 41  PRO S CA  1 
ATOM 4852 C C   . PRO D 4 78  ? 75.139  58.316  129.211 1.00 93.39  ? 41  PRO S C   1 
ATOM 4853 O O   . PRO D 4 78  ? 75.296  58.414  130.434 1.00 95.58  ? 41  PRO S O   1 
ATOM 4854 C CB  . PRO D 4 78  ? 72.860  58.813  128.245 1.00 93.20  ? 41  PRO S CB  1 
ATOM 4855 C CG  . PRO D 4 78  ? 72.434  59.464  126.979 1.00 92.89  ? 41  PRO S CG  1 
ATOM 4856 C CD  . PRO D 4 78  ? 73.668  59.549  126.130 1.00 91.03  ? 41  PRO S CD  1 
ATOM 4857 N N   . GLU D 4 79  ? 75.699  57.338  128.502 1.00 100.94 ? 42  GLU S N   1 
ATOM 4858 C CA  . GLU D 4 79  ? 76.522  56.303  129.114 1.00 102.35 ? 42  GLU S CA  1 
ATOM 4859 C C   . GLU D 4 79  ? 77.926  56.279  128.517 1.00 104.43 ? 42  GLU S C   1 
ATOM 4860 O O   . GLU D 4 79  ? 78.515  55.211  128.341 1.00 107.20 ? 42  GLU S O   1 
ATOM 4861 C CB  . GLU D 4 79  ? 75.858  54.934  128.976 1.00 105.59 ? 42  GLU S CB  1 
ATOM 4862 N N   . LYS D 4 80  ? 78.472  57.452  128.201 1.00 91.07  ? 43  LYS S N   1 
ATOM 4863 C CA  . LYS D 4 80  ? 79.803  57.559  127.624 1.00 92.71  ? 43  LYS S CA  1 
ATOM 4864 C C   . LYS D 4 80  ? 80.444  58.855  128.102 1.00 90.53  ? 43  LYS S C   1 
ATOM 4865 O O   . LYS D 4 80  ? 79.856  59.619  128.873 1.00 88.34  ? 43  LYS S O   1 
ATOM 4866 C CB  . LYS D 4 80  ? 79.751  57.493  126.094 1.00 94.41  ? 43  LYS S CB  1 
ATOM 4867 N N   . GLY D 4 81  ? 81.667  59.101  127.636 1.00 87.93  ? 44  GLY S N   1 
ATOM 4868 C CA  . GLY D 4 81  ? 82.424  60.269  128.029 1.00 87.38  ? 44  GLY S CA  1 
ATOM 4869 C C   . GLY D 4 81  ? 82.206  61.446  127.098 1.00 89.02  ? 44  GLY S C   1 
ATOM 4870 O O   . GLY D 4 81  ? 81.216  61.536  126.370 1.00 90.83  ? 44  GLY S O   1 
ATOM 4871 N N   . LEU D 4 82  ? 83.163  62.366  127.130 1.00 82.54  ? 45  LEU S N   1 
ATOM 4872 C CA  . LEU D 4 82  ? 83.107  63.576  126.327 1.00 81.16  ? 45  LEU S CA  1 
ATOM 4873 C C   . LEU D 4 82  ? 83.683  63.327  124.937 1.00 84.13  ? 45  LEU S C   1 
ATOM 4874 O O   . LEU D 4 82  ? 84.472  62.405  124.719 1.00 85.93  ? 45  LEU S O   1 
ATOM 4875 C CB  . LEU D 4 82  ? 83.869  64.710  127.011 1.00 82.74  ? 45  LEU S CB  1 
ATOM 4876 C CG  . LEU D 4 82  ? 83.495  65.067  128.450 1.00 84.91  ? 45  LEU S CG  1 
ATOM 4877 C CD1 . LEU D 4 82  ? 84.158  66.370  128.861 1.00 85.85  ? 45  LEU S CD1 1 
ATOM 4878 C CD2 . LEU D 4 82  ? 81.990  65.163  128.612 1.00 83.69  ? 45  LEU S CD2 1 
ATOM 4879 N N   . GLU D 4 83  ? 83.278  64.172  123.992 1.00 90.46  ? 46  GLU S N   1 
ATOM 4880 C CA  . GLU D 4 83  ? 83.757  64.076  122.619 1.00 88.35  ? 46  GLU S CA  1 
ATOM 4881 C C   . GLU D 4 83  ? 83.692  65.448  121.968 1.00 90.13  ? 46  GLU S C   1 
ATOM 4882 O O   . GLU D 4 83  ? 82.641  66.095  121.983 1.00 92.83  ? 46  GLU S O   1 
ATOM 4883 C CB  . GLU D 4 83  ? 82.936  63.063  121.816 1.00 88.53  ? 46  GLU S CB  1 
ATOM 4884 C CG  . GLU D 4 83  ? 83.336  62.962  120.354 1.00 90.97  ? 46  GLU S CG  1 
ATOM 4885 C CD  . GLU D 4 83  ? 82.718  61.763  119.664 1.00 94.77  ? 46  GLU S CD  1 
ATOM 4886 O OE1 . GLU D 4 83  ? 81.860  61.096  120.280 1.00 96.01  ? 46  GLU S OE1 1 
ATOM 4887 O OE2 . GLU D 4 83  ? 83.083  61.491  118.501 1.00 94.91  ? 46  GLU S OE2 1 
ATOM 4888 N N   . TRP D 4 84  ? 84.814  65.881  121.400 1.00 78.32  ? 47  TRP S N   1 
ATOM 4889 C CA  . TRP D 4 84  ? 84.885  67.177  120.744 1.00 73.62  ? 47  TRP S CA  1 
ATOM 4890 C C   . TRP D 4 84  ? 84.010  67.188  119.495 1.00 77.66  ? 47  TRP S C   1 
ATOM 4891 O O   . TRP D 4 84  ? 83.911  66.194  118.771 1.00 82.39  ? 47  TRP S O   1 
ATOM 4892 C CB  . TRP D 4 84  ? 86.335  67.499  120.384 1.00 71.17  ? 47  TRP S CB  1 
ATOM 4893 C CG  . TRP D 4 84  ? 86.537  68.810  119.706 1.00 69.47  ? 47  TRP S CG  1 
ATOM 4894 C CD1 . TRP D 4 84  ? 86.289  70.046  120.221 1.00 76.17  ? 47  TRP S CD1 1 
ATOM 4895 C CD2 . TRP D 4 84  ? 87.039  69.020  118.382 1.00 75.05  ? 47  TRP S CD2 1 
ATOM 4896 N NE1 . TRP D 4 84  ? 86.605  71.014  119.300 1.00 77.94  ? 47  TRP S NE1 1 
ATOM 4897 C CE2 . TRP D 4 84  ? 87.067  70.409  118.162 1.00 78.84  ? 47  TRP S CE2 1 
ATOM 4898 C CE3 . TRP D 4 84  ? 87.466  68.167  117.361 1.00 81.62  ? 47  TRP S CE3 1 
ATOM 4899 C CZ2 . TRP D 4 84  ? 87.504  70.966  116.963 1.00 81.95  ? 47  TRP S CZ2 1 
ATOM 4900 C CZ3 . TRP D 4 84  ? 87.900  68.721  116.171 1.00 84.31  ? 47  TRP S CZ3 1 
ATOM 4901 C CH2 . TRP D 4 84  ? 87.916  70.107  115.982 1.00 83.40  ? 47  TRP S CH2 1 
ATOM 4902 N N   . VAL D 4 85  ? 83.367  68.328  119.247 1.00 74.57  ? 48  VAL S N   1 
ATOM 4903 C CA  . VAL D 4 85  ? 82.415  68.442  118.147 1.00 69.76  ? 48  VAL S CA  1 
ATOM 4904 C C   . VAL D 4 85  ? 82.904  69.453  117.118 1.00 71.90  ? 48  VAL S C   1 
ATOM 4905 O O   . VAL D 4 85  ? 83.137  69.104  115.956 1.00 81.58  ? 48  VAL S O   1 
ATOM 4906 C CB  . VAL D 4 85  ? 81.016  68.820  118.664 1.00 72.96  ? 48  VAL S CB  1 
ATOM 4907 C CG1 . VAL D 4 85  ? 80.090  69.146  117.504 1.00 78.77  ? 48  VAL S CG1 1 
ATOM 4908 C CG2 . VAL D 4 85  ? 80.444  67.693  119.504 1.00 72.83  ? 48  VAL S CG2 1 
ATOM 4909 N N   . ALA D 4 86  ? 83.066  70.707  117.531 1.00 61.58  ? 49  ALA S N   1 
ATOM 4910 C CA  . ALA D 4 86  ? 83.462  71.765  116.611 1.00 66.17  ? 49  ALA S CA  1 
ATOM 4911 C C   . ALA D 4 86  ? 84.165  72.863  117.399 1.00 68.96  ? 49  ALA S C   1 
ATOM 4912 O O   . ALA D 4 86  ? 84.027  72.965  118.621 1.00 78.40  ? 49  ALA S O   1 
ATOM 4913 C CB  . ALA D 4 86  ? 82.254  72.310  115.845 1.00 72.65  ? 49  ALA S CB  1 
ATOM 4914 N N   . TYR D 4 87  ? 84.921  73.693  116.680 1.00 65.31  ? 50  TYR S N   1 
ATOM 4915 C CA  . TYR D 4 87  ? 85.671  74.794  117.277 1.00 62.68  ? 50  TYR S CA  1 
ATOM 4916 C C   . TYR D 4 87  ? 85.642  75.986  116.335 1.00 65.51  ? 50  TYR S C   1 
ATOM 4917 O O   . TYR D 4 87  ? 85.889  75.835  115.134 1.00 74.26  ? 50  TYR S O   1 
ATOM 4918 C CB  . TYR D 4 87  ? 87.114  74.382  117.570 1.00 64.71  ? 50  TYR S CB  1 
ATOM 4919 C CG  . TYR D 4 87  ? 88.099  75.531  117.598 1.00 63.05  ? 50  TYR S CG  1 
ATOM 4920 C CD1 . TYR D 4 87  ? 88.036  76.504  118.583 1.00 62.67  ? 50  TYR S CD1 1 
ATOM 4921 C CD2 . TYR D 4 87  ? 89.100  75.635  116.643 1.00 71.76  ? 50  TYR S CD2 1 
ATOM 4922 C CE1 . TYR D 4 87  ? 88.935  77.550  118.614 1.00 63.89  ? 50  TYR S CE1 1 
ATOM 4923 C CE2 . TYR D 4 87  ? 90.005  76.679  116.667 1.00 72.87  ? 50  TYR S CE2 1 
ATOM 4924 C CZ  . TYR D 4 87  ? 89.917  77.632  117.655 1.00 67.92  ? 50  TYR S CZ  1 
ATOM 4925 O OH  . TYR D 4 87  ? 90.815  78.672  117.685 1.00 67.41  ? 50  TYR S OH  1 
ATOM 4926 N N   . ILE D 4 88  ? 85.354  77.162  116.887 1.00 68.68  ? 51  ILE S N   1 
ATOM 4927 C CA  . ILE D 4 88  ? 85.355  78.420  116.150 1.00 64.86  ? 51  ILE S CA  1 
ATOM 4928 C C   . ILE D 4 88  ? 86.380  79.330  116.806 1.00 69.08  ? 51  ILE S C   1 
ATOM 4929 O O   . ILE D 4 88  ? 86.363  79.514  118.030 1.00 76.28  ? 51  ILE S O   1 
ATOM 4930 C CB  . ILE D 4 88  ? 83.974  79.091  116.143 1.00 68.36  ? 51  ILE S CB  1 
ATOM 4931 C CG1 . ILE D 4 88  ? 82.933  78.187  115.496 1.00 73.66  ? 51  ILE S CG1 1 
ATOM 4932 C CG2 . ILE D 4 88  ? 84.033  80.419  115.408 1.00 68.95  ? 51  ILE S CG2 1 
ATOM 4933 C CD1 . ILE D 4 88  ? 82.254  77.288  116.487 1.00 74.59  ? 51  ILE S CD1 1 
ATOM 4934 N N   . SER D 4 89  ? 87.268  79.897  116.000 1.00 73.12  ? 52  SER S N   1 
ATOM 4935 C CA  . SER D 4 89  ? 88.270  80.813  116.512 1.00 74.77  ? 52  SER S CA  1 
ATOM 4936 C C   . SER D 4 89  ? 87.726  82.238  116.540 1.00 74.81  ? 52  SER S C   1 
ATOM 4937 O O   . SER D 4 89  ? 86.686  82.550  115.954 1.00 78.19  ? 52  SER S O   1 
ATOM 4938 C CB  . SER D 4 89  ? 89.535  80.747  115.662 1.00 76.96  ? 52  SER S CB  1 
ATOM 4939 N N   . SER D 4 90  ? 88.443  83.109  117.245 1.00 80.55  ? 53  SER S N   1 
ATOM 4940 C CA  . SER D 4 90  ? 88.093  84.521  117.254 1.00 83.81  ? 53  SER S CA  1 
ATOM 4941 C C   . SER D 4 90  ? 88.240  85.097  115.852 1.00 88.06  ? 53  SER S C   1 
ATOM 4942 O O   . SER D 4 90  ? 89.213  84.810  115.148 1.00 87.44  ? 53  SER S O   1 
ATOM 4943 C CB  . SER D 4 90  ? 88.978  85.280  118.241 1.00 83.11  ? 53  SER S CB  1 
ATOM 4944 O OG  . SER D 4 90  ? 90.332  84.879  118.121 1.00 87.34  ? 53  SER S OG  1 
ATOM 4945 N N   . GLY D 4 91  ? 87.263  85.903  115.441 1.00 94.60  ? 54  GLY S N   1 
ATOM 4946 C CA  . GLY D 4 91  ? 87.236  86.452  114.105 1.00 91.60  ? 54  GLY S CA  1 
ATOM 4947 C C   . GLY D 4 91  ? 86.707  85.514  113.042 1.00 92.56  ? 54  GLY S C   1 
ATOM 4948 O O   . GLY D 4 91  ? 86.672  85.898  111.865 1.00 95.21  ? 54  GLY S O   1 
ATOM 4949 N N   . SER D 4 92  ? 86.303  84.299  113.417 1.00 86.58  ? 55  SER S N   1 
ATOM 4950 C CA  . SER D 4 92  ? 85.734  83.314  112.495 1.00 85.53  ? 55  SER S CA  1 
ATOM 4951 C C   . SER D 4 92  ? 86.699  82.960  111.367 1.00 85.65  ? 55  SER S C   1 
ATOM 4952 O O   . SER D 4 92  ? 86.279  82.542  110.286 1.00 86.12  ? 55  SER S O   1 
ATOM 4953 C CB  . SER D 4 92  ? 84.398  83.795  111.924 1.00 86.88  ? 55  SER S CB  1 
ATOM 4954 O OG  . SER D 4 92  ? 83.439  83.961  112.952 1.00 87.74  ? 55  SER S OG  1 
ATOM 4955 N N   . GLY D 4 93  ? 87.996  83.122  111.607 1.00 82.18  ? 56  GLY S N   1 
ATOM 4956 C CA  . GLY D 4 93  ? 89.017  82.793  110.636 1.00 85.01  ? 56  GLY S CA  1 
ATOM 4957 C C   . GLY D 4 93  ? 89.535  81.374  110.700 1.00 85.38  ? 56  GLY S C   1 
ATOM 4958 O O   . GLY D 4 93  ? 90.422  81.021  109.914 1.00 86.71  ? 56  GLY S O   1 
ATOM 4959 N N   . THR D 4 94  ? 89.016  80.548  111.606 1.00 77.18  ? 57  THR S N   1 
ATOM 4960 C CA  . THR D 4 94  ? 89.473  79.166  111.731 1.00 75.39  ? 57  THR S CA  1 
ATOM 4961 C C   . THR D 4 94  ? 88.327  78.354  112.318 1.00 74.51  ? 57  THR S C   1 
ATOM 4962 O O   . THR D 4 94  ? 88.032  78.474  113.512 1.00 80.29  ? 57  THR S O   1 
ATOM 4963 C CB  . THR D 4 94  ? 90.720  79.080  112.604 1.00 77.04  ? 57  THR S CB  1 
ATOM 4964 O OG1 . THR D 4 94  ? 91.836  79.639  111.901 1.00 80.01  ? 57  THR S OG1 1 
ATOM 4965 C CG2 . THR D 4 94  ? 91.029  77.635  112.954 1.00 74.94  ? 57  THR S CG2 1 
ATOM 4966 N N   . ILE D 4 95  ? 87.679  77.548  111.483 1.00 65.10  ? 58  ILE S N   1 
ATOM 4967 C CA  . ILE D 4 95  ? 86.558  76.712  111.894 1.00 63.66  ? 58  ILE S CA  1 
ATOM 4968 C C   . ILE D 4 95  ? 86.977  75.264  111.695 1.00 66.38  ? 58  ILE S C   1 
ATOM 4969 O O   . ILE D 4 95  ? 87.230  74.837  110.562 1.00 74.70  ? 58  ILE S O   1 
ATOM 4970 C CB  . ILE D 4 95  ? 85.280  77.022  111.105 1.00 68.05  ? 58  ILE S CB  1 
ATOM 4971 C CG1 . ILE D 4 95  ? 84.904  78.497  111.250 1.00 74.86  ? 58  ILE S CG1 1 
ATOM 4972 C CG2 . ILE D 4 95  ? 84.141  76.135  111.574 1.00 69.33  ? 58  ILE S CG2 1 
ATOM 4973 C CD1 . ILE D 4 95  ? 85.279  79.345  110.054 1.00 71.90  ? 58  ILE S CD1 1 
ATOM 4974 N N   . TYR D 4 96  ? 87.047  74.508  112.785 1.00 69.06  ? 59  TYR S N   1 
ATOM 4975 C CA  . TYR D 4 96  ? 87.447  73.110  112.743 1.00 65.57  ? 59  TYR S CA  1 
ATOM 4976 C C   . TYR D 4 96  ? 86.309  72.223  113.228 1.00 70.35  ? 59  TYR S C   1 
ATOM 4977 O O   . TYR D 4 96  ? 85.501  72.616  114.072 1.00 77.47  ? 59  TYR S O   1 
ATOM 4978 C CB  . TYR D 4 96  ? 88.701  72.868  113.590 1.00 61.17  ? 59  TYR S CB  1 
ATOM 4979 C CG  . TYR D 4 96  ? 89.963  73.470  113.016 1.00 68.02  ? 59  TYR S CG  1 
ATOM 4980 C CD1 . TYR D 4 96  ? 90.017  73.890  111.695 1.00 73.61  ? 59  TYR S CD1 1 
ATOM 4981 C CD2 . TYR D 4 96  ? 91.102  73.616  113.794 1.00 72.67  ? 59  TYR S CD2 1 
ATOM 4982 C CE1 . TYR D 4 96  ? 91.169  74.439  111.166 1.00 76.71  ? 59  TYR S CE1 1 
ATOM 4983 C CE2 . TYR D 4 96  ? 92.258  74.164  113.275 1.00 72.47  ? 59  TYR S CE2 1 
ATOM 4984 C CZ  . TYR D 4 96  ? 92.287  74.572  111.960 1.00 76.77  ? 59  TYR S CZ  1 
ATOM 4985 O OH  . TYR D 4 96  ? 93.437  75.119  111.439 1.00 77.72  ? 59  TYR S OH  1 
ATOM 4986 N N   . TYR D 4 97  ? 86.254  71.013  112.681 1.00 73.12  ? 60  TYR S N   1 
ATOM 4987 C CA  . TYR D 4 97  ? 85.202  70.061  112.995 1.00 72.14  ? 60  TYR S CA  1 
ATOM 4988 C C   . TYR D 4 97  ? 85.823  68.726  113.374 1.00 76.52  ? 60  TYR S C   1 
ATOM 4989 O O   . TYR D 4 97  ? 87.011  68.483  113.150 1.00 82.93  ? 60  TYR S O   1 
ATOM 4990 C CB  . TYR D 4 97  ? 84.250  69.862  111.813 1.00 75.48  ? 60  TYR S CB  1 
ATOM 4991 C CG  . TYR D 4 97  ? 83.297  71.004  111.551 1.00 79.12  ? 60  TYR S CG  1 
ATOM 4992 C CD1 . TYR D 4 97  ? 82.058  71.057  112.170 1.00 79.20  ? 60  TYR S CD1 1 
ATOM 4993 C CD2 . TYR D 4 97  ? 83.631  72.020  110.668 1.00 78.56  ? 60  TYR S CD2 1 
ATOM 4994 C CE1 . TYR D 4 97  ? 81.181  72.095  111.922 1.00 79.80  ? 60  TYR S CE1 1 
ATOM 4995 C CE2 . TYR D 4 97  ? 82.763  73.060  110.414 1.00 77.65  ? 60  TYR S CE2 1 
ATOM 4996 C CZ  . TYR D 4 97  ? 81.541  73.094  111.043 1.00 80.01  ? 60  TYR S CZ  1 
ATOM 4997 O OH  . TYR D 4 97  ? 80.674  74.131  110.790 1.00 81.46  ? 60  TYR S OH  1 
ATOM 4998 N N   . ALA D 4 98  ? 85.001  67.857  113.953 1.00 84.51  ? 61  ALA S N   1 
ATOM 4999 C CA  . ALA D 4 98  ? 85.458  66.527  114.318 1.00 87.76  ? 61  ALA S CA  1 
ATOM 5000 C C   . ALA D 4 98  ? 85.520  65.625  113.089 1.00 92.88  ? 61  ALA S C   1 
ATOM 5001 O O   . ALA D 4 98  ? 84.745  65.766  112.139 1.00 96.33  ? 61  ALA S O   1 
ATOM 5002 C CB  . ALA D 4 98  ? 84.541  65.910  115.374 1.00 86.93  ? 61  ALA S CB  1 
ATOM 5003 N N   . ASP D 4 99  ? 86.466  64.686  113.119 1.00 93.80  ? 62  ASP S N   1 
ATOM 5004 C CA  . ASP D 4 99  ? 86.656  63.781  111.990 1.00 93.32  ? 62  ASP S CA  1 
ATOM 5005 C C   . ASP D 4 99  ? 85.463  62.847  111.820 1.00 90.69  ? 62  ASP S C   1 
ATOM 5006 O O   . ASP D 4 99  ? 85.046  62.555  110.693 1.00 91.46  ? 62  ASP S O   1 
ATOM 5007 C CB  . ASP D 4 99  ? 87.945  62.980  112.174 1.00 94.88  ? 62  ASP S CB  1 
ATOM 5008 N N   . THR D 4 100 ? 84.908  62.362  112.932 1.00 84.74  ? 63  THR S N   1 
ATOM 5009 C CA  . THR D 4 100 ? 83.831  61.380  112.887 1.00 85.22  ? 63  THR S CA  1 
ATOM 5010 C C   . THR D 4 100 ? 82.532  61.950  112.337 1.00 85.34  ? 63  THR S C   1 
ATOM 5011 O O   . THR D 4 100 ? 81.630  61.175  112.001 1.00 87.90  ? 63  THR S O   1 
ATOM 5012 C CB  . THR D 4 100 ? 83.579  60.817  114.288 1.00 88.35  ? 63  THR S CB  1 
ATOM 5013 O OG1 . THR D 4 100 ? 83.175  61.876  115.166 1.00 89.95  ? 63  THR S OG1 1 
ATOM 5014 C CG2 . THR D 4 100 ? 84.849  60.177  114.829 1.00 87.40  ? 63  THR S CG2 1 
ATOM 5015 N N   . VAL D 4 101 ? 82.410  63.275  112.243 1.00 92.91  ? 64  VAL S N   1 
ATOM 5016 C CA  . VAL D 4 101 ? 81.153  63.917  111.886 1.00 95.55  ? 64  VAL S CA  1 
ATOM 5017 C C   . VAL D 4 101 ? 81.333  64.989  110.815 1.00 98.43  ? 64  VAL S C   1 
ATOM 5018 O O   . VAL D 4 101 ? 80.349  65.589  110.376 1.00 100.37 ? 64  VAL S O   1 
ATOM 5019 C CB  . VAL D 4 101 ? 80.487  64.485  113.168 1.00 98.89  ? 64  VAL S CB  1 
ATOM 5020 C CG1 . VAL D 4 101 ? 79.422  65.519  112.914 1.00 96.74  ? 64  VAL S CG1 1 
ATOM 5021 C CG2 . VAL D 4 101 ? 79.903  63.346  114.007 1.00 95.17  ? 64  VAL S CG2 1 
ATOM 5022 N N   . LYS D 4 102 ? 82.541  65.132  110.265 1.00 98.00  ? 65  LYS S N   1 
ATOM 5023 C CA  . LYS D 4 102 ? 82.861  66.244  109.374 1.00 96.60  ? 65  LYS S CA  1 
ATOM 5024 C C   . LYS D 4 102 ? 81.892  66.323  108.200 1.00 95.49  ? 65  LYS S C   1 
ATOM 5025 O O   . LYS D 4 102 ? 81.581  65.313  107.561 1.00 97.14  ? 65  LYS S O   1 
ATOM 5026 C CB  . LYS D 4 102 ? 84.295  66.094  108.863 1.00 95.10  ? 65  LYS S CB  1 
ATOM 5027 C CG  . LYS D 4 102 ? 84.764  67.207  107.942 1.00 95.89  ? 65  LYS S CG  1 
ATOM 5028 C CD  . LYS D 4 102 ? 84.753  68.551  108.639 1.00 97.46  ? 65  LYS S CD  1 
ATOM 5029 C CE  . LYS D 4 102 ? 85.999  69.356  108.307 1.00 96.30  ? 65  LYS S CE  1 
ATOM 5030 N NZ  . LYS D 4 102 ? 85.933  70.739  108.860 1.00 96.33  ? 65  LYS S NZ  1 
ATOM 5031 N N   . GLY D 4 103 ? 81.411  67.535  107.923 1.00 91.90  ? 66  GLY S N   1 
ATOM 5032 C CA  . GLY D 4 103 ? 80.504  67.778  106.829 1.00 93.82  ? 66  GLY S CA  1 
ATOM 5033 C C   . GLY D 4 103 ? 79.051  67.968  107.212 1.00 94.10  ? 66  GLY S C   1 
ATOM 5034 O O   . GLY D 4 103 ? 78.363  68.773  106.575 1.00 96.78  ? 66  GLY S O   1 
ATOM 5035 N N   . ARG D 4 104 ? 78.555  67.256  108.223 1.00 94.82  ? 67  ARG S N   1 
ATOM 5036 C CA  . ARG D 4 104 ? 77.135  67.304  108.535 1.00 97.58  ? 67  ARG S CA  1 
ATOM 5037 C C   . ARG D 4 104 ? 76.769  68.278  109.646 1.00 99.85  ? 67  ARG S C   1 
ATOM 5038 O O   . ARG D 4 104 ? 75.613  68.275  110.083 1.00 101.38 ? 67  ARG S O   1 
ATOM 5039 C CB  . ARG D 4 104 ? 76.605  65.909  108.896 1.00 97.37  ? 67  ARG S CB  1 
ATOM 5040 C CG  . ARG D 4 104 ? 77.133  65.327  110.183 1.00 98.14  ? 67  ARG S CG  1 
ATOM 5041 C CD  . ARG D 4 104 ? 76.489  63.976  110.432 1.00 100.57 ? 67  ARG S CD  1 
ATOM 5042 N NE  . ARG D 4 104 ? 76.900  63.382  111.697 1.00 99.54  ? 67  ARG S NE  1 
ATOM 5043 C CZ  . ARG D 4 104 ? 76.462  62.215  112.148 1.00 100.47 ? 67  ARG S CZ  1 
ATOM 5044 N NH1 . ARG D 4 104 ? 75.586  61.494  111.467 1.00 99.06  ? 67  ARG S NH1 1 
ATOM 5045 N NH2 . ARG D 4 104 ? 76.914  61.759  113.313 1.00 101.12 ? 67  ARG S NH2 1 
ATOM 5046 N N   . PHE D 4 105 ? 77.700  69.095  110.125 1.00 98.91  ? 68  PHE S N   1 
ATOM 5047 C CA  . PHE D 4 105 ? 77.359  70.217  110.988 1.00 97.90  ? 68  PHE S CA  1 
ATOM 5048 C C   . PHE D 4 105 ? 77.759  71.514  110.306 1.00 97.11  ? 68  PHE S C   1 
ATOM 5049 O O   . PHE D 4 105 ? 78.771  71.564  109.598 1.00 97.99  ? 68  PHE S O   1 
ATOM 5050 C CB  . PHE D 4 105 ? 78.039  70.141  112.357 1.00 99.15  ? 68  PHE S CB  1 
ATOM 5051 C CG  . PHE D 4 105 ? 77.476  69.088  113.260 1.00 101.70 ? 68  PHE S CG  1 
ATOM 5052 C CD1 . PHE D 4 105 ? 76.120  68.843  113.289 1.00 100.44 ? 68  PHE S CD1 1 
ATOM 5053 C CD2 . PHE D 4 105 ? 78.286  68.434  114.167 1.00 101.03 ? 68  PHE S CD2 1 
ATOM 5054 C CE1 . PHE D 4 105 ? 75.594  67.887  114.126 1.00 98.20  ? 68  PHE S CE1 1 
ATOM 5055 C CE2 . PHE D 4 105 ? 77.762  67.492  115.027 1.00 100.04 ? 68  PHE S CE2 1 
ATOM 5056 C CZ  . PHE D 4 105 ? 76.412  67.217  115.005 1.00 99.10  ? 68  PHE S CZ  1 
ATOM 5057 N N   . THR D 4 106 ? 76.964  72.557  110.514 1.00 96.53  ? 69  THR S N   1 
ATOM 5058 C CA  . THR D 4 106 ? 77.369  73.915  110.178 1.00 96.21  ? 69  THR S CA  1 
ATOM 5059 C C   . THR D 4 106 ? 77.478  74.677  111.488 1.00 96.82  ? 69  THR S C   1 
ATOM 5060 O O   . THR D 4 106 ? 76.800  74.338  112.454 1.00 96.34  ? 69  THR S O   1 
ATOM 5061 C CB  . THR D 4 106 ? 76.361  74.581  109.226 1.00 100.34 ? 69  THR S CB  1 
ATOM 5062 O OG1 . THR D 4 106 ? 76.235  73.792  108.035 1.00 101.72 ? 69  THR S OG1 1 
ATOM 5063 C CG2 . THR D 4 106 ? 76.806  75.987  108.842 1.00 97.07  ? 69  THR S CG2 1 
ATOM 5064 N N   . ILE D 4 107 ? 78.345  75.681  111.553 1.00 92.04  ? 70  ILE S N   1 
ATOM 5065 C CA  . ILE D 4 107 ? 78.500  76.417  112.800 1.00 89.78  ? 70  ILE S CA  1 
ATOM 5066 C C   . ILE D 4 107 ? 79.003  77.822  112.505 1.00 90.57  ? 70  ILE S C   1 
ATOM 5067 O O   . ILE D 4 107 ? 79.754  78.051  111.551 1.00 95.51  ? 70  ILE S O   1 
ATOM 5068 C CB  . ILE D 4 107 ? 79.432  75.659  113.772 1.00 89.75  ? 70  ILE S CB  1 
ATOM 5069 C CG1 . ILE D 4 107 ? 79.141  76.063  115.213 1.00 93.47  ? 70  ILE S CG1 1 
ATOM 5070 C CG2 . ILE D 4 107 ? 80.892  75.905  113.435 1.00 87.87  ? 70  ILE S CG2 1 
ATOM 5071 C CD1 . ILE D 4 107 ? 79.643  75.055  116.216 1.00 92.97  ? 70  ILE S CD1 1 
ATOM 5072 N N   . SER D 4 108 ? 78.550  78.774  113.315 1.00 85.55  ? 71  SER S N   1 
ATOM 5073 C CA  . SER D 4 108 ? 78.903  80.173  113.118 1.00 88.75  ? 71  SER S CA  1 
ATOM 5074 C C   . SER D 4 108 ? 78.675  80.924  114.421 1.00 89.51  ? 71  SER S C   1 
ATOM 5075 O O   . SER D 4 108 ? 78.114  80.391  115.379 1.00 92.46  ? 71  SER S O   1 
ATOM 5076 C CB  . SER D 4 108 ? 78.095  80.797  111.976 1.00 91.03  ? 71  SER S CB  1 
ATOM 5077 O OG  . SER D 4 108 ? 76.717  80.858  112.299 1.00 92.28  ? 71  SER S OG  1 
ATOM 5078 N N   . ARG D 4 109 ? 79.121  82.176  114.442 1.00 84.35  ? 72  ARG S N   1 
ATOM 5079 C CA  . ARG D 4 109 ? 78.969  83.038  115.602 1.00 84.79  ? 72  ARG S CA  1 
ATOM 5080 C C   . ARG D 4 109 ? 78.447  84.399  115.166 1.00 86.46  ? 72  ARG S C   1 
ATOM 5081 O O   . ARG D 4 109 ? 78.705  84.853  114.048 1.00 89.18  ? 72  ARG S O   1 
ATOM 5082 C CB  . ARG D 4 109 ? 80.297  83.207  116.349 1.00 88.83  ? 72  ARG S CB  1 
ATOM 5083 C CG  . ARG D 4 109 ? 81.437  83.675  115.462 1.00 88.68  ? 72  ARG S CG  1 
ATOM 5084 C CD  . ARG D 4 109 ? 82.524  84.369  116.260 1.00 85.00  ? 72  ARG S CD  1 
ATOM 5085 N NE  . ARG D 4 109 ? 82.865  83.637  117.473 1.00 85.69  ? 72  ARG S NE  1 
ATOM 5086 C CZ  . ARG D 4 109 ? 83.870  83.952  118.278 1.00 88.08  ? 72  ARG S CZ  1 
ATOM 5087 N NH1 . ARG D 4 109 ? 84.657  84.985  118.028 1.00 87.70  ? 72  ARG S NH1 1 
ATOM 5088 N NH2 . ARG D 4 109 ? 84.091  83.212  119.360 1.00 91.06  ? 72  ARG S NH2 1 
ATOM 5089 N N   . ASP D 4 110 ? 77.709  85.045  116.064 1.00 93.41  ? 73  ASP S N   1 
ATOM 5090 C CA  . ASP D 4 110 ? 77.208  86.402  115.876 1.00 95.21  ? 73  ASP S CA  1 
ATOM 5091 C C   . ASP D 4 110 ? 77.750  87.226  117.037 1.00 97.09  ? 73  ASP S C   1 
ATOM 5092 O O   . ASP D 4 110 ? 77.225  87.159  118.157 1.00 101.24 ? 73  ASP S O   1 
ATOM 5093 C CB  . ASP D 4 110 ? 75.684  86.429  115.823 1.00 97.13  ? 73  ASP S CB  1 
ATOM 5094 C CG  . ASP D 4 110 ? 75.143  87.722  115.248 1.00 100.94 ? 73  ASP S CG  1 
ATOM 5095 O OD1 . ASP D 4 110 ? 75.953  88.552  114.785 1.00 102.16 ? 73  ASP S OD1 1 
ATOM 5096 O OD2 . ASP D 4 110 ? 73.908  87.909  115.257 1.00 100.87 ? 73  ASP S OD2 1 
ATOM 5097 N N   . ASP D 4 111 ? 78.826  87.966  116.770 1.00 101.11 ? 74  ASP S N   1 
ATOM 5098 C CA  . ASP D 4 111 ? 79.449  88.788  117.804 1.00 103.70 ? 74  ASP S CA  1 
ATOM 5099 C C   . ASP D 4 111 ? 78.549  89.915  118.296 1.00 101.91 ? 74  ASP S C   1 
ATOM 5100 O O   . ASP D 4 111 ? 78.452  90.100  119.522 1.00 103.57 ? 74  ASP S O   1 
ATOM 5101 C CB  . ASP D 4 111 ? 80.792  89.322  117.294 1.00 104.55 ? 74  ASP S CB  1 
ATOM 5102 C CG  . ASP D 4 111 ? 81.837  88.233  117.158 1.00 106.23 ? 74  ASP S CG  1 
ATOM 5103 O OD1 . ASP D 4 111 ? 81.786  87.258  117.937 1.00 105.18 ? 74  ASP S OD1 1 
ATOM 5104 O OD2 . ASP D 4 111 ? 82.709  88.351  116.272 1.00 106.75 ? 74  ASP S OD2 1 
ATOM 5105 N N   . PRO D 4 112 ? 77.893  90.708  117.438 1.00 91.36  ? 75  PRO S N   1 
ATOM 5106 C CA  . PRO D 4 112 ? 76.998  91.747  117.973 1.00 91.36  ? 75  PRO S CA  1 
ATOM 5107 C C   . PRO D 4 112 ? 75.884  91.192  118.840 1.00 89.49  ? 75  PRO S C   1 
ATOM 5108 O O   . PRO D 4 112 ? 75.497  91.836  119.823 1.00 91.81  ? 75  PRO S O   1 
ATOM 5109 C CB  . PRO D 4 112 ? 76.451  92.422  116.708 1.00 94.00  ? 75  PRO S CB  1 
ATOM 5110 C CG  . PRO D 4 112 ? 77.489  92.175  115.680 1.00 93.65  ? 75  PRO S CG  1 
ATOM 5111 C CD  . PRO D 4 112 ? 78.001  90.800  115.971 1.00 92.05  ? 75  PRO S CD  1 
ATOM 5112 N N   . LYS D 4 113 ? 75.356  90.017  118.508 1.00 89.24  ? 76  LYS S N   1 
ATOM 5113 C CA  . LYS D 4 113 ? 74.345  89.371  119.332 1.00 91.89  ? 76  LYS S CA  1 
ATOM 5114 C C   . LYS D 4 113 ? 74.943  88.463  120.397 1.00 96.10  ? 76  LYS S C   1 
ATOM 5115 O O   . LYS D 4 113 ? 74.197  87.964  121.247 1.00 97.44  ? 76  LYS S O   1 
ATOM 5116 C CB  . LYS D 4 113 ? 73.384  88.564  118.454 1.00 93.09  ? 76  LYS S CB  1 
ATOM 5117 N N   . ASN D 4 114 ? 76.261  88.245  120.372 1.00 91.19  ? 77  ASN S N   1 
ATOM 5118 C CA  . ASN D 4 114 ? 76.949  87.400  121.350 1.00 84.60  ? 77  ASN S CA  1 
ATOM 5119 C C   . ASN D 4 114 ? 76.338  86.003  121.410 1.00 84.40  ? 77  ASN S C   1 
ATOM 5120 O O   . ASN D 4 114 ? 76.174  85.426  122.486 1.00 86.37  ? 77  ASN S O   1 
ATOM 5121 C CB  . ASN D 4 114 ? 76.946  88.047  122.737 1.00 84.66  ? 77  ASN S CB  1 
ATOM 5122 C CG  . ASN D 4 114 ? 78.115  88.984  122.947 1.00 88.40  ? 77  ASN S CG  1 
ATOM 5123 O OD1 . ASN D 4 114 ? 78.962  89.145  122.070 1.00 89.88  ? 77  ASN S OD1 1 
ATOM 5124 N ND2 . ASN D 4 114 ? 78.168  89.609  124.116 1.00 88.97  ? 77  ASN S ND2 1 
ATOM 5125 N N   . THR D 4 115 ? 75.996  85.449  120.249 1.00 93.73  ? 78  THR S N   1 
ATOM 5126 C CA  . THR D 4 115 ? 75.300  84.169  120.195 1.00 95.58  ? 78  THR S CA  1 
ATOM 5127 C C   . THR D 4 115 ? 75.947  83.267  119.156 1.00 95.60  ? 78  THR S C   1 
ATOM 5128 O O   . THR D 4 115 ? 76.135  83.674  118.008 1.00 99.32  ? 78  THR S O   1 
ATOM 5129 C CB  . THR D 4 115 ? 73.814  84.363  119.870 1.00 98.77  ? 78  THR S CB  1 
ATOM 5130 O OG1 . THR D 4 115 ? 73.182  85.090  120.931 1.00 99.35  ? 78  THR S OG1 1 
ATOM 5131 C CG2 . THR D 4 115 ? 73.121  83.019  119.702 1.00 96.11  ? 78  THR S CG2 1 
ATOM 5132 N N   . LEU D 4 116 ? 76.265  82.039  119.549 1.00 91.98  ? 79  LEU S N   1 
ATOM 5133 C CA  . LEU D 4 116 ? 76.858  81.068  118.642 1.00 93.51  ? 79  LEU S CA  1 
ATOM 5134 C C   . LEU D 4 116 ? 75.792  80.074  118.200 1.00 96.78  ? 79  LEU S C   1 
ATOM 5135 O O   . LEU D 4 116 ? 75.057  79.526  119.027 1.00 98.09  ? 79  LEU S O   1 
ATOM 5136 C CB  . LEU D 4 116 ? 78.031  80.336  119.301 1.00 92.09  ? 79  LEU S CB  1 
ATOM 5137 C CG  . LEU D 4 116 ? 78.902  79.464  118.390 1.00 94.39  ? 79  LEU S CG  1 
ATOM 5138 C CD1 . LEU D 4 116 ? 80.307  79.378  118.944 1.00 94.21  ? 79  LEU S CD1 1 
ATOM 5139 C CD2 . LEU D 4 116 ? 78.337  78.068  118.193 1.00 93.84  ? 79  LEU S CD2 1 
ATOM 5140 N N   . PHE D 4 117 ? 75.716  79.841  116.892 1.00 100.23 ? 80  PHE S N   1 
ATOM 5141 C CA  . PHE D 4 117 ? 74.709  78.974  116.303 1.00 98.69  ? 80  PHE S CA  1 
ATOM 5142 C C   . PHE D 4 117 ? 75.362  77.736  115.702 1.00 97.31  ? 80  PHE S C   1 
ATOM 5143 O O   . PHE D 4 117 ? 76.433  77.809  115.089 1.00 95.76  ? 80  PHE S O   1 
ATOM 5144 C CB  . PHE D 4 117 ? 73.906  79.716  115.227 1.00 96.46  ? 80  PHE S CB  1 
ATOM 5145 N N   . LEU D 4 118 ? 74.701  76.595  115.893 1.00 101.77 ? 81  LEU S N   1 
ATOM 5146 C CA  . LEU D 4 118 ? 75.142  75.311  115.366 1.00 100.05 ? 81  LEU S CA  1 
ATOM 5147 C C   . LEU D 4 118 ? 73.996  74.666  114.603 1.00 100.64 ? 81  LEU S C   1 
ATOM 5148 O O   . LEU D 4 118 ? 72.995  74.268  115.206 1.00 101.67 ? 81  LEU S O   1 
ATOM 5149 C CB  . LEU D 4 118 ? 75.612  74.385  116.496 1.00 100.77 ? 81  LEU S CB  1 
ATOM 5150 C CG  . LEU D 4 118 ? 75.902  72.917  116.171 1.00 101.99 ? 81  LEU S CG  1 
ATOM 5151 C CD1 . LEU D 4 118 ? 77.043  72.777  115.181 1.00 100.90 ? 81  LEU S CD1 1 
ATOM 5152 C CD2 . LEU D 4 118 ? 76.197  72.137  117.445 1.00 100.60 ? 81  LEU S CD2 1 
ATOM 5153 N N   . GLN D 4 119 ? 74.141  74.577  113.284 1.00 102.05 ? 82  GLN S N   1 
ATOM 5154 C CA  . GLN D 4 119 ? 73.178  73.902  112.429 1.00 102.97 ? 82  GLN S CA  1 
ATOM 5155 C C   . GLN D 4 119 ? 73.410  72.398  112.487 1.00 103.21 ? 82  GLN S C   1 
ATOM 5156 O O   . GLN D 4 119 ? 74.368  71.884  111.890 1.00 101.88 ? 82  GLN S O   1 
ATOM 5157 C CB  . GLN D 4 119 ? 73.286  74.397  110.987 1.00 101.55 ? 82  GLN S CB  1 
ATOM 5158 C CG  . GLN D 4 119 ? 72.915  75.858  110.786 1.00 103.62 ? 82  GLN S CG  1 
ATOM 5159 C CD  . GLN D 4 119 ? 71.470  76.148  111.137 1.00 106.71 ? 82  GLN S CD  1 
ATOM 5160 O OE1 . GLN D 4 119 ? 71.181  76.802  112.138 1.00 106.09 ? 82  GLN S OE1 1 
ATOM 5161 N NE2 . GLN D 4 119 ? 70.552  75.661  110.311 1.00 105.98 ? 82  GLN S NE2 1 
ATOM 5162 N N   . MET D 4 120 ? 72.546  71.721  113.244 1.00 113.66 ? 83  MET S N   1 
ATOM 5163 C CA  . MET D 4 120 ? 72.451  70.273  113.315 1.00 115.23 ? 83  MET S CA  1 
ATOM 5164 C C   . MET D 4 120 ? 71.783  69.776  112.040 1.00 115.92 ? 83  MET S C   1 
ATOM 5165 O O   . MET D 4 120 ? 70.609  70.081  111.801 1.00 116.64 ? 83  MET S O   1 
ATOM 5166 C CB  . MET D 4 120 ? 71.592  69.878  114.521 1.00 116.12 ? 83  MET S CB  1 
ATOM 5167 C CG  . MET D 4 120 ? 72.146  70.221  115.906 1.00 115.00 ? 83  MET S CG  1 
ATOM 5168 S SD  . MET D 4 120 ? 73.705  69.463  116.379 1.00 119.22 ? 83  MET S SD  1 
ATOM 5169 C CE  . MET D 4 120 ? 73.190  67.755  116.563 1.00 114.26 ? 83  MET S CE  1 
ATOM 5170 N N   . THR D 4 121 ? 72.516  69.014  111.229 1.00 111.04 ? 84  THR S N   1 
ATOM 5171 C CA  . THR D 4 121 ? 71.975  68.494  109.979 1.00 110.21 ? 84  THR S CA  1 
ATOM 5172 C C   . THR D 4 121 ? 72.226  66.997  109.882 1.00 108.73 ? 84  THR S C   1 
ATOM 5173 O O   . THR D 4 121 ? 73.249  66.498  110.360 1.00 111.71 ? 84  THR S O   1 
ATOM 5174 C CB  . THR D 4 121 ? 72.580  69.197  108.754 1.00 110.99 ? 84  THR S CB  1 
ATOM 5175 O OG1 . THR D 4 121 ? 73.995  68.978  108.720 1.00 111.62 ? 84  THR S OG1 1 
ATOM 5176 C CG2 . THR D 4 121 ? 72.297  70.692  108.792 1.00 110.62 ? 84  THR S CG2 1 
ATOM 5177 N N   . SER D 4 122 ? 71.283  66.292  109.253 1.00 106.69 ? 85  SER S N   1 
ATOM 5178 C CA  . SER D 4 122 ? 71.353  64.844  109.051 1.00 108.06 ? 85  SER S CA  1 
ATOM 5179 C C   . SER D 4 122 ? 71.512  64.115  110.387 1.00 107.16 ? 85  SER S C   1 
ATOM 5180 O O   . SER D 4 122 ? 72.506  63.433  110.646 1.00 107.10 ? 85  SER S O   1 
ATOM 5181 C CB  . SER D 4 122 ? 72.477  64.477  108.077 1.00 108.74 ? 85  SER S CB  1 
ATOM 5182 O OG  . SER D 4 122 ? 73.738  64.505  108.720 1.00 108.97 ? 85  SER S OG  1 
ATOM 5183 N N   . LEU D 4 123 ? 70.502  64.281  111.238 1.00 111.60 ? 86  LEU S N   1 
ATOM 5184 C CA  . LEU D 4 123 ? 70.529  63.689  112.568 1.00 112.65 ? 86  LEU S CA  1 
ATOM 5185 C C   . LEU D 4 123 ? 70.646  62.172  112.489 1.00 113.47 ? 86  LEU S C   1 
ATOM 5186 O O   . LEU D 4 123 ? 69.983  61.520  111.677 1.00 116.41 ? 86  LEU S O   1 
ATOM 5187 C CB  . LEU D 4 123 ? 69.271  64.077  113.349 1.00 114.34 ? 86  LEU S CB  1 
ATOM 5188 C CG  . LEU D 4 123 ? 69.284  65.394  114.134 1.00 115.41 ? 86  LEU S CG  1 
ATOM 5189 C CD1 . LEU D 4 123 ? 70.336  65.350  115.232 1.00 113.23 ? 86  LEU S CD1 1 
ATOM 5190 C CD2 . LEU D 4 123 ? 69.496  66.600  113.228 1.00 114.35 ? 86  LEU S CD2 1 
ATOM 5191 N N   . ARG D 4 124 ? 71.501  61.615  113.341 1.00 110.59 ? 87  ARG S N   1 
ATOM 5192 C CA  . ARG D 4 124 ? 71.710  60.180  113.439 1.00 110.13 ? 87  ARG S CA  1 
ATOM 5193 C C   . ARG D 4 124 ? 71.647  59.770  114.903 1.00 110.88 ? 87  ARG S C   1 
ATOM 5194 O O   . ARG D 4 124 ? 71.822  60.589  115.809 1.00 112.38 ? 87  ARG S O   1 
ATOM 5195 C CB  . ARG D 4 124 ? 73.050  59.762  112.819 1.00 108.26 ? 87  ARG S CB  1 
ATOM 5196 N N   . SER D 4 125 ? 71.386  58.482  115.131 1.00 108.18 ? 88  SER S N   1 
ATOM 5197 C CA  . SER D 4 125 ? 71.268  57.964  116.489 1.00 108.56 ? 88  SER S CA  1 
ATOM 5198 C C   . SER D 4 125 ? 72.549  58.120  117.296 1.00 108.00 ? 88  SER S C   1 
ATOM 5199 O O   . SER D 4 125 ? 72.478  58.190  118.527 1.00 106.84 ? 88  SER S O   1 
ATOM 5200 C CB  . SER D 4 125 ? 70.858  56.491  116.454 1.00 109.18 ? 88  SER S CB  1 
ATOM 5201 O OG  . SER D 4 125 ? 70.770  55.956  117.764 1.00 108.89 ? 88  SER S OG  1 
ATOM 5202 N N   . GLU D 4 126 ? 73.708  58.182  116.641 1.00 109.03 ? 89  GLU S N   1 
ATOM 5203 C CA  . GLU D 4 126 ? 74.972  58.361  117.342 1.00 107.99 ? 89  GLU S CA  1 
ATOM 5204 C C   . GLU D 4 126 ? 75.148  59.767  117.897 1.00 106.15 ? 89  GLU S C   1 
ATOM 5205 O O   . GLU D 4 126 ? 76.088  59.999  118.664 1.00 108.07 ? 89  GLU S O   1 
ATOM 5206 C CB  . GLU D 4 126 ? 76.141  58.028  116.413 1.00 109.89 ? 89  GLU S CB  1 
ATOM 5207 N N   . ASP D 4 127 ? 74.275  60.704  117.531 1.00 97.33  ? 90  ASP S N   1 
ATOM 5208 C CA  . ASP D 4 127 ? 74.345  62.081  118.001 1.00 97.47  ? 90  ASP S CA  1 
ATOM 5209 C C   . ASP D 4 127 ? 73.475  62.307  119.234 1.00 96.99  ? 90  ASP S C   1 
ATOM 5210 O O   . ASP D 4 127 ? 73.316  63.441  119.690 1.00 98.58  ? 90  ASP S O   1 
ATOM 5211 C CB  . ASP D 4 127 ? 73.951  63.046  116.885 1.00 100.35 ? 90  ASP S CB  1 
ATOM 5212 N N   . THR D 4 128 ? 72.902  61.237  119.781 1.00 100.89 ? 91  THR S N   1 
ATOM 5213 C CA  . THR D 4 128 ? 72.076  61.325  120.980 1.00 102.66 ? 91  THR S CA  1 
ATOM 5214 C C   . THR D 4 128 ? 72.992  61.592  122.167 1.00 103.93 ? 91  THR S C   1 
ATOM 5215 O O   . THR D 4 128 ? 73.524  60.657  122.774 1.00 105.42 ? 91  THR S O   1 
ATOM 5216 C CB  . THR D 4 128 ? 71.276  60.043  121.190 1.00 105.94 ? 91  THR S CB  1 
ATOM 5217 O OG1 . THR D 4 128 ? 70.489  59.770  120.026 1.00 105.10 ? 91  THR S OG1 1 
ATOM 5218 C CG2 . THR D 4 128 ? 70.353  60.183  122.393 1.00 105.27 ? 91  THR S CG2 1 
ATOM 5219 N N   . ALA D 4 129 ? 73.180  62.867  122.494 1.00 101.91 ? 92  ALA S N   1 
ATOM 5220 C CA  . ALA D 4 129 ? 74.104  63.243  123.551 1.00 100.37 ? 92  ALA S CA  1 
ATOM 5221 C C   . ALA D 4 129 ? 73.769  64.647  124.024 1.00 99.84  ? 92  ALA S C   1 
ATOM 5222 O O   . ALA D 4 129 ? 73.123  65.417  123.308 1.00 102.92 ? 92  ALA S O   1 
ATOM 5223 C CB  . ALA D 4 129 ? 75.558  63.178  123.069 1.00 99.83  ? 92  ALA S CB  1 
ATOM 5224 N N   . MET D 4 130 ? 74.213  64.967  125.236 1.00 94.20  ? 93  MET S N   1 
ATOM 5225 C CA  . MET D 4 130 ? 74.096  66.329  125.732 1.00 94.61  ? 93  MET S CA  1 
ATOM 5226 C C   . MET D 4 130 ? 75.230  67.174  125.170 1.00 93.71  ? 93  MET S C   1 
ATOM 5227 O O   . MET D 4 130 ? 76.401  66.792  125.246 1.00 96.24  ? 93  MET S O   1 
ATOM 5228 C CB  . MET D 4 130 ? 74.124  66.345  127.260 1.00 95.69  ? 93  MET S CB  1 
ATOM 5229 N N   . TYR D 4 131 ? 74.878  68.318  124.595 1.00 90.27  ? 94  TYR S N   1 
ATOM 5230 C CA  . TYR D 4 131 ? 75.852  69.186  123.951 1.00 90.62  ? 94  TYR S CA  1 
ATOM 5231 C C   . TYR D 4 131 ? 76.182  70.367  124.853 1.00 92.89  ? 94  TYR S C   1 
ATOM 5232 O O   . TYR D 4 131 ? 75.294  71.115  125.271 1.00 94.77  ? 94  TYR S O   1 
ATOM 5233 C CB  . TYR D 4 131 ? 75.322  69.682  122.606 1.00 88.97  ? 94  TYR S CB  1 
ATOM 5234 C CG  . TYR D 4 131 ? 75.411  68.661  121.496 1.00 87.16  ? 94  TYR S CG  1 
ATOM 5235 C CD1 . TYR D 4 131 ? 74.650  67.502  121.530 1.00 86.36  ? 94  TYR S CD1 1 
ATOM 5236 C CD2 . TYR D 4 131 ? 76.253  68.859  120.412 1.00 88.84  ? 94  TYR S CD2 1 
ATOM 5237 C CE1 . TYR D 4 131 ? 74.728  66.567  120.521 1.00 87.35  ? 94  TYR S CE1 1 
ATOM 5238 C CE2 . TYR D 4 131 ? 76.336  67.930  119.397 1.00 89.35  ? 94  TYR S CE2 1 
ATOM 5239 C CZ  . TYR D 4 131 ? 75.572  66.786  119.456 1.00 90.38  ? 94  TYR S CZ  1 
ATOM 5240 O OH  . TYR D 4 131 ? 75.652  65.856  118.445 1.00 94.65  ? 94  TYR S OH  1 
ATOM 5241 N N   . TYR D 4 132 ? 77.468  70.528  125.146 1.00 84.36  ? 95  TYR S N   1 
ATOM 5242 C CA  . TYR D 4 132 ? 77.978  71.542  126.051 1.00 77.49  ? 95  TYR S CA  1 
ATOM 5243 C C   . TYR D 4 132 ? 78.830  72.538  125.278 1.00 78.73  ? 95  TYR S C   1 
ATOM 5244 O O   . TYR D 4 132 ? 79.575  72.179  124.361 1.00 85.09  ? 95  TYR S O   1 
ATOM 5245 C CB  . TYR D 4 132 ? 78.820  70.911  127.169 1.00 78.58  ? 95  TYR S CB  1 
ATOM 5246 C CG  . TYR D 4 132 ? 78.065  70.052  128.164 1.00 79.83  ? 95  TYR S CG  1 
ATOM 5247 C CD1 . TYR D 4 132 ? 76.718  69.763  127.998 1.00 81.78  ? 95  TYR S CD1 1 
ATOM 5248 C CD2 . TYR D 4 132 ? 78.711  69.523  129.271 1.00 85.14  ? 95  TYR S CD2 1 
ATOM 5249 C CE1 . TYR D 4 132 ? 76.037  68.978  128.907 1.00 84.60  ? 95  TYR S CE1 1 
ATOM 5250 C CE2 . TYR D 4 132 ? 78.040  68.737  130.184 1.00 86.54  ? 95  TYR S CE2 1 
ATOM 5251 C CZ  . TYR D 4 132 ? 76.704  68.467  129.999 1.00 85.73  ? 95  TYR S CZ  1 
ATOM 5252 O OH  . TYR D 4 132 ? 76.031  67.684  130.908 1.00 86.08  ? 95  TYR S OH  1 
ATOM 5253 N N   . CYS D 4 133 ? 78.711  73.801  125.668 1.00 76.91  ? 96  CYS S N   1 
ATOM 5254 C CA  . CYS D 4 133 ? 79.488  74.892  125.103 1.00 77.04  ? 96  CYS S CA  1 
ATOM 5255 C C   . CYS D 4 133 ? 80.718  75.151  125.962 1.00 81.32  ? 96  CYS S C   1 
ATOM 5256 O O   . CYS D 4 133 ? 80.651  75.085  127.193 1.00 87.99  ? 96  CYS S O   1 
ATOM 5257 C CB  . CYS D 4 133 ? 78.632  76.153  124.996 1.00 78.78  ? 96  CYS S CB  1 
ATOM 5258 S SG  . CYS D 4 133 ? 78.033  76.742  126.591 1.00 98.46  ? 96  CYS S SG  1 
ATOM 5259 N N   . VAL D 4 134 ? 81.843  75.435  125.309 1.00 77.48  ? 97  VAL S N   1 
ATOM 5260 C CA  . VAL D 4 134 ? 83.127  75.588  125.978 1.00 75.14  ? 97  VAL S CA  1 
ATOM 5261 C C   . VAL D 4 134 ? 83.768  76.889  125.518 1.00 76.27  ? 97  VAL S C   1 
ATOM 5262 O O   . VAL D 4 134 ? 83.745  77.217  124.327 1.00 85.23  ? 97  VAL S O   1 
ATOM 5263 C CB  . VAL D 4 134 ? 84.060  74.392  125.689 1.00 83.38  ? 97  VAL S CB  1 
ATOM 5264 C CG1 . VAL D 4 134 ? 85.428  74.617  126.309 1.00 83.47  ? 97  VAL S CG1 1 
ATOM 5265 C CG2 . VAL D 4 134 ? 83.441  73.096  126.189 1.00 82.12  ? 97  VAL S CG2 1 
ATOM 5266 N N   . ARG D 4 135 ? 84.354  77.616  126.462 1.00 70.49  ? 98  ARG S N   1 
ATOM 5267 C CA  . ARG D 4 135 ? 84.983  78.907  126.220 1.00 69.26  ? 98  ARG S CA  1 
ATOM 5268 C C   . ARG D 4 135 ? 86.495  78.738  126.310 1.00 74.04  ? 98  ARG S C   1 
ATOM 5269 O O   . ARG D 4 135 ? 86.990  78.130  127.265 1.00 82.82  ? 98  ARG S O   1 
ATOM 5270 C CB  . ARG D 4 135 ? 84.488  79.914  127.256 1.00 79.92  ? 98  ARG S CB  1 
ATOM 5271 C CG  . ARG D 4 135 ? 84.444  81.352  126.815 1.00 82.64  ? 98  ARG S CG  1 
ATOM 5272 C CD  . ARG D 4 135 ? 84.296  82.252  128.033 1.00 80.75  ? 98  ARG S CD  1 
ATOM 5273 N NE  . ARG D 4 135 ? 85.359  82.035  129.007 1.00 78.13  ? 98  ARG S NE  1 
ATOM 5274 C CZ  . ARG D 4 135 ? 85.591  82.820  130.050 1.00 80.30  ? 98  ARG S CZ  1 
ATOM 5275 N NH1 . ARG D 4 135 ? 84.849  83.889  130.289 1.00 80.88  ? 98  ARG S NH1 1 
ATOM 5276 N NH2 . ARG D 4 135 ? 86.592  82.526  130.874 1.00 80.44  ? 98  ARG S NH2 1 
ATOM 5277 N N   . SER D 4 136 ? 87.232  79.273  125.336 1.00 75.85  ? 99  SER S N   1 
ATOM 5278 C CA  . SER D 4 136 ? 88.686  79.135  125.354 1.00 78.27  ? 99  SER S CA  1 
ATOM 5279 C C   . SER D 4 136 ? 89.325  80.312  124.636 1.00 76.98  ? 99  SER S C   1 
ATOM 5280 O O   . SER D 4 136 ? 88.944  80.626  123.506 1.00 84.20  ? 99  SER S O   1 
ATOM 5281 C CB  . SER D 4 136 ? 89.119  77.822  124.701 1.00 81.63  ? 99  SER S CB  1 
ATOM 5282 O OG  . SER D 4 136 ? 88.812  77.824  123.319 1.00 84.92  ? 99  SER S OG  1 
ATOM 5283 N N   . ILE D 4 137 ? 90.302  80.945  125.281 1.00 67.48  ? 100 ILE S N   1 
ATOM 5284 C CA  . ILE D 4 137 ? 91.116  81.989  124.673 1.00 66.76  ? 100 ILE S CA  1 
ATOM 5285 C C   . ILE D 4 137 ? 92.553  81.493  124.618 1.00 73.02  ? 100 ILE S C   1 
ATOM 5286 O O   . ILE D 4 137 ? 93.021  80.818  125.542 1.00 80.71  ? 100 ILE S O   1 
ATOM 5287 C CB  . ILE D 4 137 ? 91.020  83.327  125.436 1.00 71.42  ? 100 ILE S CB  1 
ATOM 5288 C CG1 . ILE D 4 137 ? 91.822  84.409  124.708 1.00 72.43  ? 100 ILE S CG1 1 
ATOM 5289 C CG2 . ILE D 4 137 ? 91.483  83.171  126.877 1.00 75.34  ? 100 ILE S CG2 1 
ATOM 5290 C CD1 . ILE D 4 137 ? 91.550  85.810  125.182 1.00 71.62  ? 100 ILE S CD1 1 
ATOM 5291 N N   . TYR D 4 138 ? 93.245  81.807  123.526 1.00 70.92  ? 101 TYR S N   1 
ATOM 5292 C CA  . TYR D 4 138 ? 94.575  81.267  123.264 1.00 69.79  ? 101 TYR S CA  1 
ATOM 5293 C C   . TYR D 4 138 ? 95.586  82.402  123.169 1.00 71.38  ? 101 TYR S C   1 
ATOM 5294 O O   . TYR D 4 138 ? 95.586  83.163  122.195 1.00 76.12  ? 101 TYR S O   1 
ATOM 5295 C CB  . TYR D 4 138 ? 94.573  80.434  121.987 1.00 70.12  ? 101 TYR S CB  1 
ATOM 5296 C CG  . TYR D 4 138 ? 93.640  79.248  122.034 1.00 68.76  ? 101 TYR S CG  1 
ATOM 5297 C CD1 . TYR D 4 138 ? 93.953  78.126  122.781 1.00 71.93  ? 101 TYR S CD1 1 
ATOM 5298 C CD2 . TYR D 4 138 ? 92.443  79.254  121.335 1.00 68.04  ? 101 TYR S CD2 1 
ATOM 5299 C CE1 . TYR D 4 138 ? 93.105  77.043  122.830 1.00 71.97  ? 101 TYR S CE1 1 
ATOM 5300 C CE2 . TYR D 4 138 ? 91.587  78.174  121.379 1.00 67.72  ? 101 TYR S CE2 1 
ATOM 5301 C CZ  . TYR D 4 138 ? 91.924  77.073  122.129 1.00 70.54  ? 101 TYR S CZ  1 
ATOM 5302 O OH  . TYR D 4 138 ? 91.076  75.992  122.178 1.00 73.03  ? 101 TYR S OH  1 
ATOM 5303 N N   . TYR D 4 139 ? 96.442  82.510  124.181 1.00 62.60  ? 102 TYR S N   1 
ATOM 5304 C CA  . TYR D 4 139 ? 97.633  83.345  124.128 1.00 61.27  ? 102 TYR S CA  1 
ATOM 5305 C C   . TYR D 4 139 ? 98.654  82.740  125.082 1.00 68.17  ? 102 TYR S C   1 
ATOM 5306 O O   . TYR D 4 139 ? 98.416  81.690  125.686 1.00 72.75  ? 102 TYR S O   1 
ATOM 5307 C CB  . TYR D 4 139 ? 97.320  84.809  124.464 1.00 64.78  ? 102 TYR S CB  1 
ATOM 5308 C CG  . TYR D 4 139 ? 96.578  85.030  125.764 1.00 68.19  ? 102 TYR S CG  1 
ATOM 5309 C CD1 . TYR D 4 139 ? 97.252  85.041  126.977 1.00 68.36  ? 102 TYR S CD1 1 
ATOM 5310 C CD2 . TYR D 4 139 ? 95.209  85.248  125.777 1.00 66.42  ? 102 TYR S CD2 1 
ATOM 5311 C CE1 . TYR D 4 139 ? 96.581  85.250  128.165 1.00 66.84  ? 102 TYR S CE1 1 
ATOM 5312 C CE2 . TYR D 4 139 ? 94.531  85.456  126.960 1.00 65.21  ? 102 TYR S CE2 1 
ATOM 5313 C CZ  . TYR D 4 139 ? 95.221  85.457  128.150 1.00 66.08  ? 102 TYR S CZ  1 
ATOM 5314 O OH  . TYR D 4 139 ? 94.547  85.665  129.331 1.00 66.98  ? 102 TYR S OH  1 
ATOM 5315 N N   . TYR D 4 140 ? 99.802  83.398  125.216 1.00 61.75  ? 103 TYR S N   1 
ATOM 5316 C CA  . TYR D 4 140 ? 100.839 82.881  126.098 1.00 57.75  ? 103 TYR S CA  1 
ATOM 5317 C C   . TYR D 4 140 ? 100.375 83.004  127.543 1.00 63.12  ? 103 TYR S C   1 
ATOM 5318 O O   . TYR D 4 140 ? 100.033 84.098  128.002 1.00 65.18  ? 103 TYR S O   1 
ATOM 5319 C CB  . TYR D 4 140 ? 102.156 83.625  125.881 1.00 59.12  ? 103 TYR S CB  1 
ATOM 5320 C CG  . TYR D 4 140 ? 103.182 83.396  126.972 1.00 60.26  ? 103 TYR S CG  1 
ATOM 5321 C CD1 . TYR D 4 140 ? 104.120 82.380  126.858 1.00 58.47  ? 103 TYR S CD1 1 
ATOM 5322 C CD2 . TYR D 4 140 ? 103.233 84.206  128.098 1.00 66.67  ? 103 TYR S CD2 1 
ATOM 5323 C CE1 . TYR D 4 140 ? 105.060 82.162  127.843 1.00 62.93  ? 103 TYR S CE1 1 
ATOM 5324 C CE2 . TYR D 4 140 ? 104.171 83.995  129.089 1.00 67.43  ? 103 TYR S CE2 1 
ATOM 5325 C CZ  . TYR D 4 140 ? 105.084 82.972  128.954 1.00 67.58  ? 103 TYR S CZ  1 
ATOM 5326 O OH  . TYR D 4 140 ? 106.024 82.759  129.935 1.00 65.67  ? 103 TYR S OH  1 
ATOM 5327 N N   . GLY D 4 141 ? 100.370 81.885  128.261 1.00 66.42  ? 104 GLY S N   1 
ATOM 5328 C CA  . GLY D 4 141 ? 99.901  81.878  129.629 1.00 65.94  ? 104 GLY S CA  1 
ATOM 5329 C C   . GLY D 4 141 ? 98.401  81.815  129.787 1.00 67.72  ? 104 GLY S C   1 
ATOM 5330 O O   . GLY D 4 141 ? 97.911  81.873  130.920 1.00 68.81  ? 104 GLY S O   1 
ATOM 5331 N N   . SER D 4 142 ? 97.655  81.699  128.692 1.00 72.35  ? 105 SER S N   1 
ATOM 5332 C CA  . SER D 4 142 ? 96.207  81.631  128.771 1.00 73.38  ? 105 SER S CA  1 
ATOM 5333 C C   . SER D 4 142 ? 95.766  80.278  129.326 1.00 72.43  ? 105 SER S C   1 
ATOM 5334 O O   . SER D 4 142 ? 96.546  79.328  129.429 1.00 77.39  ? 105 SER S O   1 
ATOM 5335 C CB  . SER D 4 142 ? 95.583  81.870  127.398 1.00 73.48  ? 105 SER S CB  1 
ATOM 5336 O OG  . SER D 4 142 ? 95.872  80.801  126.514 1.00 74.39  ? 105 SER S OG  1 
ATOM 5337 N N   . SER D 4 143 ? 94.488  80.201  129.686 1.00 64.46  ? 106 SER S N   1 
ATOM 5338 C CA  . SER D 4 143 ? 93.890  78.991  130.247 1.00 67.33  ? 106 SER S CA  1 
ATOM 5339 C C   . SER D 4 143 ? 92.661  78.640  129.424 1.00 70.48  ? 106 SER S C   1 
ATOM 5340 O O   . SER D 4 143 ? 91.531  78.987  129.793 1.00 76.95  ? 106 SER S O   1 
ATOM 5341 C CB  . SER D 4 143 ? 93.533  79.181  131.721 1.00 69.50  ? 106 SER S CB  1 
ATOM 5342 O OG  . SER D 4 143 ? 92.450  80.081  131.870 1.00 75.61  ? 106 SER S OG  1 
ATOM 5343 N N   . PRO D 4 144 ? 92.843  77.962  128.296 1.00 63.97  ? 107 PRO S N   1 
ATOM 5344 C CA  . PRO D 4 144 ? 91.693  77.564  127.482 1.00 64.73  ? 107 PRO S CA  1 
ATOM 5345 C C   . PRO D 4 144 ? 90.818  76.556  128.207 1.00 67.42  ? 107 PRO S C   1 
ATOM 5346 O O   . PRO D 4 144 ? 91.244  75.875  129.143 1.00 73.26  ? 107 PRO S O   1 
ATOM 5347 C CB  . PRO D 4 144 ? 92.331  76.947  126.233 1.00 66.88  ? 107 PRO S CB  1 
ATOM 5348 C CG  . PRO D 4 144 ? 93.728  76.634  126.621 1.00 66.77  ? 107 PRO S CG  1 
ATOM 5349 C CD  . PRO D 4 144 ? 94.121  77.643  127.643 1.00 66.45  ? 107 PRO S CD  1 
ATOM 5350 N N   . PHE D 4 145 ? 89.561  76.488  127.763 1.00 71.43  ? 108 PHE S N   1 
ATOM 5351 C CA  . PHE D 4 145 ? 88.559  75.583  128.326 1.00 71.31  ? 108 PHE S CA  1 
ATOM 5352 C C   . PHE D 4 145 ? 88.253  75.946  129.779 1.00 76.14  ? 108 PHE S C   1 
ATOM 5353 O O   . PHE D 4 145 ? 88.291  75.104  130.678 1.00 78.28  ? 108 PHE S O   1 
ATOM 5354 C CB  . PHE D 4 145 ? 88.997  74.119  128.200 1.00 73.80  ? 108 PHE S CB  1 
ATOM 5355 C CG  . PHE D 4 145 ? 89.015  73.603  126.786 1.00 72.77  ? 108 PHE S CG  1 
ATOM 5356 C CD1 . PHE D 4 145 ? 89.866  74.147  125.840 1.00 76.32  ? 108 PHE S CD1 1 
ATOM 5357 C CD2 . PHE D 4 145 ? 88.190  72.559  126.410 1.00 74.20  ? 108 PHE S CD2 1 
ATOM 5358 C CE1 . PHE D 4 145 ? 89.882  73.671  124.547 1.00 76.58  ? 108 PHE S CE1 1 
ATOM 5359 C CE2 . PHE D 4 145 ? 88.202  72.079  125.118 1.00 76.15  ? 108 PHE S CE2 1 
ATOM 5360 C CZ  . PHE D 4 145 ? 89.050  72.635  124.186 1.00 76.83  ? 108 PHE S CZ  1 
ATOM 5361 N N   . ASP D 4 146 ? 87.945  77.225  130.003 1.00 75.16  ? 109 ASP S N   1 
ATOM 5362 C CA  . ASP D 4 146 ? 87.635  77.701  131.347 1.00 71.15  ? 109 ASP S CA  1 
ATOM 5363 C C   . ASP D 4 146 ? 86.187  77.416  131.725 1.00 72.90  ? 109 ASP S C   1 
ATOM 5364 O O   . ASP D 4 146 ? 85.915  76.677  132.677 1.00 75.33  ? 109 ASP S O   1 
ATOM 5365 C CB  . ASP D 4 146 ? 87.917  79.202  131.455 1.00 72.07  ? 109 ASP S CB  1 
ATOM 5366 C CG  . ASP D 4 146 ? 89.364  79.503  131.768 1.00 78.78  ? 109 ASP S CG  1 
ATOM 5367 O OD1 . ASP D 4 146 ? 90.029  78.650  132.393 1.00 80.55  ? 109 ASP S OD1 1 
ATOM 5368 O OD2 . ASP D 4 146 ? 89.836  80.597  131.397 1.00 80.62  ? 109 ASP S OD2 1 
ATOM 5369 N N   . PHE D 4 147 ? 85.245  77.993  130.987 1.00 73.76  ? 110 PHE S N   1 
ATOM 5370 C CA  . PHE D 4 147 ? 83.837  77.948  131.345 1.00 70.32  ? 110 PHE S CA  1 
ATOM 5371 C C   . PHE D 4 147 ? 83.075  76.977  130.454 1.00 73.24  ? 110 PHE S C   1 
ATOM 5372 O O   . PHE D 4 147 ? 83.202  76.994  129.227 1.00 80.77  ? 110 PHE S O   1 
ATOM 5373 C CB  . PHE D 4 147 ? 83.207  79.337  131.248 1.00 72.05  ? 110 PHE S CB  1 
ATOM 5374 C CG  . PHE D 4 147 ? 81.981  79.504  132.096 1.00 78.26  ? 110 PHE S CG  1 
ATOM 5375 C CD1 . PHE D 4 147 ? 82.078  79.540  133.475 1.00 79.05  ? 110 PHE S CD1 1 
ATOM 5376 C CD2 . PHE D 4 147 ? 80.732  79.625  131.513 1.00 80.97  ? 110 PHE S CD2 1 
ATOM 5377 C CE1 . PHE D 4 147 ? 80.952  79.692  134.259 1.00 78.38  ? 110 PHE S CE1 1 
ATOM 5378 C CE2 . PHE D 4 147 ? 79.601  79.778  132.292 1.00 80.27  ? 110 PHE S CE2 1 
ATOM 5379 C CZ  . PHE D 4 147 ? 79.712  79.812  133.666 1.00 79.82  ? 110 PHE S CZ  1 
ATOM 5380 N N   . TRP D 4 148 ? 82.277  76.127  131.092 1.00 70.84  ? 111 TRP S N   1 
ATOM 5381 C CA  . TRP D 4 148 ? 81.424  75.173  130.403 1.00 73.41  ? 111 TRP S CA  1 
ATOM 5382 C C   . TRP D 4 148 ? 79.977  75.440  130.783 1.00 74.08  ? 111 TRP S C   1 
ATOM 5383 O O   . TRP D 4 148 ? 79.644  75.530  131.968 1.00 77.92  ? 111 TRP S O   1 
ATOM 5384 C CB  . TRP D 4 148 ? 81.800  73.727  130.755 1.00 79.28  ? 111 TRP S CB  1 
ATOM 5385 C CG  . TRP D 4 148 ? 83.126  73.286  130.208 1.00 80.70  ? 111 TRP S CG  1 
ATOM 5386 C CD1 . TRP D 4 148 ? 84.308  73.962  130.277 1.00 81.74  ? 111 TRP S CD1 1 
ATOM 5387 C CD2 . TRP D 4 148 ? 83.404  72.064  129.515 1.00 70.62  ? 111 TRP S CD2 1 
ATOM 5388 N NE1 . TRP D 4 148 ? 85.303  73.239  129.667 1.00 78.77  ? 111 TRP S NE1 1 
ATOM 5389 C CE2 . TRP D 4 148 ? 84.773  72.070  129.191 1.00 71.93  ? 111 TRP S CE2 1 
ATOM 5390 C CE3 . TRP D 4 148 ? 82.626  70.968  129.135 1.00 71.70  ? 111 TRP S CE3 1 
ATOM 5391 C CZ2 . TRP D 4 148 ? 85.381  71.023  128.506 1.00 75.71  ? 111 TRP S CZ2 1 
ATOM 5392 C CZ3 . TRP D 4 148 ? 83.231  69.930  128.457 1.00 77.90  ? 111 TRP S CZ3 1 
ATOM 5393 C CH2 . TRP D 4 148 ? 84.594  69.964  128.149 1.00 80.80  ? 111 TRP S CH2 1 
ATOM 5394 N N   . GLY D 4 149 ? 79.120  75.567  129.776 1.00 79.66  ? 112 GLY S N   1 
ATOM 5395 C CA  . GLY D 4 149 ? 77.721  75.833  130.023 1.00 77.65  ? 112 GLY S CA  1 
ATOM 5396 C C   . GLY D 4 149 ? 76.981  74.626  130.560 1.00 79.19  ? 112 GLY S C   1 
ATOM 5397 O O   . GLY D 4 149 ? 77.487  73.505  130.583 1.00 83.32  ? 112 GLY S O   1 
ATOM 5398 N N   . GLN D 4 150 ? 75.748  74.877  131.007 1.00 83.32  ? 113 GLN S N   1 
ATOM 5399 C CA  . GLN D 4 150 ? 74.924  73.797  131.538 1.00 84.90  ? 113 GLN S CA  1 
ATOM 5400 C C   . GLN D 4 150 ? 74.622  72.752  130.475 1.00 87.85  ? 113 GLN S C   1 
ATOM 5401 O O   . GLN D 4 150 ? 74.519  71.561  130.787 1.00 91.96  ? 113 GLN S O   1 
ATOM 5402 C CB  . GLN D 4 150 ? 73.626  74.362  132.114 1.00 90.26  ? 113 GLN S CB  1 
ATOM 5403 N N   . GLY D 4 151 ? 74.477  73.171  129.229 1.00 92.10  ? 114 GLY S N   1 
ATOM 5404 C CA  . GLY D 4 151 ? 74.273  72.228  128.142 1.00 96.04  ? 114 GLY S CA  1 
ATOM 5405 C C   . GLY D 4 151 ? 72.814  71.870  127.949 1.00 96.28  ? 114 GLY S C   1 
ATOM 5406 O O   . GLY D 4 151 ? 71.972  72.043  128.829 1.00 98.50  ? 114 GLY S O   1 
ATOM 5407 N N   . THR D 4 152 ? 72.514  71.356  126.760 1.00 89.74  ? 115 THR S N   1 
ATOM 5408 C CA  . THR D 4 152 ? 71.166  70.952  126.388 1.00 90.32  ? 115 THR S CA  1 
ATOM 5409 C C   . THR D 4 152 ? 71.186  69.522  125.871 1.00 92.98  ? 115 THR S C   1 
ATOM 5410 O O   . THR D 4 152 ? 72.020  69.173  125.030 1.00 96.65  ? 115 THR S O   1 
ATOM 5411 C CB  . THR D 4 152 ? 70.585  71.883  125.324 1.00 92.96  ? 115 THR S CB  1 
ATOM 5412 O OG1 . THR D 4 152 ? 71.395  71.824  124.143 1.00 95.84  ? 115 THR S OG1 1 
ATOM 5413 C CG2 . THR D 4 152 ? 70.544  73.306  125.836 1.00 92.64  ? 115 THR S CG2 1 
ATOM 5414 N N   . THR D 4 153 ? 70.269  68.702  126.376 1.00 97.18  ? 116 THR S N   1 
ATOM 5415 C CA  . THR D 4 153 ? 70.159  67.331  125.903 1.00 98.14  ? 116 THR S CA  1 
ATOM 5416 C C   . THR D 4 153 ? 69.554  67.297  124.505 1.00 97.10  ? 116 THR S C   1 
ATOM 5417 O O   . THR D 4 153 ? 68.691  68.109  124.159 1.00 98.02  ? 116 THR S O   1 
ATOM 5418 C CB  . THR D 4 153 ? 69.321  66.495  126.874 1.00 97.80  ? 116 THR S CB  1 
ATOM 5419 O OG1 . THR D 4 153 ? 69.363  65.117  126.484 1.00 96.60  ? 116 THR S OG1 1 
ATOM 5420 C CG2 . THR D 4 153 ? 67.873  66.974  126.908 1.00 97.41  ? 116 THR S CG2 1 
ATOM 5421 N N   . LEU D 4 154 ? 70.036  66.364  123.688 1.00 94.63  ? 117 LEU S N   1 
ATOM 5422 C CA  . LEU D 4 154 ? 69.534  66.178  122.332 1.00 96.37  ? 117 LEU S CA  1 
ATOM 5423 C C   . LEU D 4 154 ? 69.329  64.690  122.106 1.00 100.72 ? 117 LEU S C   1 
ATOM 5424 O O   . LEU D 4 154 ? 70.301  63.933  122.035 1.00 101.89 ? 117 LEU S O   1 
ATOM 5425 C CB  . LEU D 4 154 ? 70.500  66.759  121.295 1.00 95.28  ? 117 LEU S CB  1 
ATOM 5426 C CG  . LEU D 4 154 ? 69.970  66.919  119.869 1.00 97.51  ? 117 LEU S CG  1 
ATOM 5427 C CD1 . LEU D 4 154 ? 70.512  68.193  119.244 1.00 97.52  ? 117 LEU S CD1 1 
ATOM 5428 C CD2 . LEU D 4 154 ? 70.335  65.715  119.016 1.00 98.79  ? 117 LEU S CD2 1 
ATOM 5429 N N   . THR D 4 155 ? 68.071  64.275  121.996 1.00 107.44 ? 118 THR S N   1 
ATOM 5430 C CA  . THR D 4 155 ? 67.712  62.872  121.856 1.00 107.16 ? 118 THR S CA  1 
ATOM 5431 C C   . THR D 4 155 ? 66.984  62.659  120.538 1.00 108.40 ? 118 THR S C   1 
ATOM 5432 O O   . THR D 4 155 ? 66.075  63.424  120.195 1.00 108.88 ? 118 THR S O   1 
ATOM 5433 C CB  . THR D 4 155 ? 66.834  62.409  123.022 1.00 107.57 ? 118 THR S CB  1 
ATOM 5434 O OG1 . THR D 4 155 ? 65.565  63.069  122.955 1.00 107.86 ? 118 THR S OG1 1 
ATOM 5435 C CG2 . THR D 4 155 ? 67.498  62.734  124.352 1.00 105.68 ? 118 THR S CG2 1 
ATOM 5436 N N   . VAL D 4 156 ? 67.384  61.621  119.808 1.00 107.59 ? 119 VAL S N   1 
ATOM 5437 C CA  . VAL D 4 156 ? 66.736  61.237  118.562 1.00 107.60 ? 119 VAL S CA  1 
ATOM 5438 C C   . VAL D 4 156 ? 66.301  59.784  118.673 1.00 109.68 ? 119 VAL S C   1 
ATOM 5439 O O   . VAL D 4 156 ? 66.879  58.996  119.428 1.00 109.48 ? 119 VAL S O   1 
ATOM 5440 C CB  . VAL D 4 156 ? 67.654  61.440  117.335 1.00 105.88 ? 119 VAL S CB  1 
ATOM 5441 C CG1 . VAL D 4 156 ? 68.059  62.897  117.207 1.00 105.40 ? 119 VAL S CG1 1 
ATOM 5442 C CG2 . VAL D 4 156 ? 68.875  60.549  117.425 1.00 107.24 ? 119 VAL S CG2 1 
ATOM 5443 N N   . SER D 4 157 ? 65.266  59.434  117.917 1.00 114.48 ? 120 SER S N   1 
ATOM 5444 C CA  . SER D 4 157 ? 64.727  58.080  117.940 1.00 114.64 ? 120 SER S CA  1 
ATOM 5445 C C   . SER D 4 157 ? 65.325  57.231  116.824 1.00 113.77 ? 120 SER S C   1 
ATOM 5446 O O   . SER D 4 157 ? 66.340  56.562  117.016 1.00 113.13 ? 120 SER S O   1 
ATOM 5447 C CB  . SER D 4 157 ? 63.202  58.108  117.821 1.00 112.64 ? 120 SER S CB  1 
ATOM 5448 N N   . ASP D 4 175 ? 95.048  60.226  114.328 1.00 95.93  ? 125 ASP S N   1 
ATOM 5449 C CA  . ASP D 4 175 ? 94.486  60.804  115.542 1.00 99.06  ? 125 ASP S CA  1 
ATOM 5450 C C   . ASP D 4 175 ? 95.275  60.373  116.772 1.00 100.97 ? 125 ASP S C   1 
ATOM 5451 O O   . ASP D 4 175 ? 96.111  59.472  116.702 1.00 103.34 ? 125 ASP S O   1 
ATOM 5452 C CB  . ASP D 4 175 ? 93.018  60.405  115.699 1.00 100.95 ? 125 ASP S CB  1 
ATOM 5453 C CG  . ASP D 4 175 ? 92.123  61.066  114.672 1.00 104.17 ? 125 ASP S CG  1 
ATOM 5454 O OD1 . ASP D 4 175 ? 92.484  62.155  114.180 1.00 102.92 ? 125 ASP S OD1 1 
ATOM 5455 O OD2 . ASP D 4 175 ? 91.057  60.497  114.358 1.00 104.13 ? 125 ASP S OD2 1 
ATOM 5456 N N   . ILE D 4 176 ? 95.003  61.024  117.899 1.00 86.44  ? 126 ILE S N   1 
ATOM 5457 C CA  . ILE D 4 176 ? 95.653  60.721  119.168 1.00 82.42  ? 126 ILE S CA  1 
ATOM 5458 C C   . ILE D 4 176 ? 94.599  60.204  120.134 1.00 80.27  ? 126 ILE S C   1 
ATOM 5459 O O   . ILE D 4 176 ? 93.559  60.844  120.330 1.00 87.20  ? 126 ILE S O   1 
ATOM 5460 C CB  . ILE D 4 176 ? 96.363  61.958  119.742 1.00 83.70  ? 126 ILE S CB  1 
ATOM 5461 C CG1 . ILE D 4 176 ? 97.371  62.515  118.735 1.00 86.11  ? 126 ILE S CG1 1 
ATOM 5462 C CG2 . ILE D 4 176 ? 97.052  61.614  121.050 1.00 83.98  ? 126 ILE S CG2 1 
ATOM 5463 C CD1 . ILE D 4 176 ? 96.890  63.751  118.009 1.00 85.79  ? 126 ILE S CD1 1 
ATOM 5464 N N   . VAL D 4 177 ? 94.864  59.050  120.739 1.00 79.63  ? 127 VAL S N   1 
ATOM 5465 C CA  . VAL D 4 177 ? 93.942  58.419  121.673 1.00 84.84  ? 127 VAL S CA  1 
ATOM 5466 C C   . VAL D 4 177 ? 94.606  58.360  123.042 1.00 89.18  ? 127 VAL S C   1 
ATOM 5467 O O   . VAL D 4 177 ? 95.806  58.080  123.146 1.00 94.67  ? 127 VAL S O   1 
ATOM 5468 C CB  . VAL D 4 177 ? 93.512  57.018  121.194 1.00 87.73  ? 127 VAL S CB  1 
ATOM 5469 C CG1 . VAL D 4 177 ? 94.695  56.059  121.158 1.00 87.29  ? 127 VAL S CG1 1 
ATOM 5470 C CG2 . VAL D 4 177 ? 92.400  56.469  122.077 1.00 89.40  ? 127 VAL S CG2 1 
ATOM 5471 N N   . MET D 4 178 ? 93.835  58.663  124.082 1.00 90.54  ? 128 MET S N   1 
ATOM 5472 C CA  . MET D 4 178 ? 94.301  58.591  125.458 1.00 89.67  ? 128 MET S CA  1 
ATOM 5473 C C   . MET D 4 178 ? 93.378  57.691  126.263 1.00 91.68  ? 128 MET S C   1 
ATOM 5474 O O   . MET D 4 178 ? 92.157  57.713  126.082 1.00 95.87  ? 128 MET S O   1 
ATOM 5475 C CB  . MET D 4 178 ? 94.374  59.978  126.099 1.00 91.02  ? 128 MET S CB  1 
ATOM 5476 C CG  . MET D 4 178 ? 95.453  60.862  125.511 1.00 92.91  ? 128 MET S CG  1 
ATOM 5477 S SD  . MET D 4 178 ? 95.006  62.600  125.525 1.00 102.19 ? 128 MET S SD  1 
ATOM 5478 C CE  . MET D 4 178 ? 93.607  62.557  124.417 1.00 94.79  ? 128 MET S CE  1 
ATOM 5479 N N   . THR D 4 179 ? 93.972  56.903  127.152 1.00 95.01  ? 129 THR S N   1 
ATOM 5480 C CA  . THR D 4 179 ? 93.233  55.925  127.934 1.00 98.29  ? 129 THR S CA  1 
ATOM 5481 C C   . THR D 4 179 ? 93.592  56.043  129.408 1.00 98.04  ? 129 THR S C   1 
ATOM 5482 O O   . THR D 4 179 ? 94.723  56.383  129.770 1.00 97.72  ? 129 THR S O   1 
ATOM 5483 C CB  . THR D 4 179 ? 93.498  54.491  127.439 1.00 98.26  ? 129 THR S CB  1 
ATOM 5484 O OG1 . THR D 4 179 ? 92.628  53.578  128.121 1.00 99.62  ? 129 THR S OG1 1 
ATOM 5485 C CG2 . THR D 4 179 ? 94.947  54.088  127.674 1.00 96.34  ? 129 THR S CG2 1 
ATOM 5486 N N   . GLN D 4 180 ? 92.607  55.761  130.254 1.00 101.86 ? 130 GLN S N   1 
ATOM 5487 C CA  . GLN D 4 180 ? 92.772  55.757  131.700 1.00 101.67 ? 130 GLN S CA  1 
ATOM 5488 C C   . GLN D 4 180 ? 92.788  54.317  132.192 1.00 103.08 ? 130 GLN S C   1 
ATOM 5489 O O   . GLN D 4 180 ? 91.912  53.525  131.830 1.00 102.03 ? 130 GLN S O   1 
ATOM 5490 C CB  . GLN D 4 180 ? 91.650  56.543  132.383 1.00 102.97 ? 130 GLN S CB  1 
ATOM 5491 N N   . ALA D 4 181 ? 93.788  53.984  133.011 1.00 118.21 ? 131 ALA S N   1 
ATOM 5492 C CA  . ALA D 4 181 ? 93.951  52.604  133.460 1.00 119.46 ? 131 ALA S CA  1 
ATOM 5493 C C   . ALA D 4 181 ? 92.761  52.141  134.291 1.00 120.31 ? 131 ALA S C   1 
ATOM 5494 O O   . ALA D 4 181 ? 92.278  51.015  134.123 1.00 120.40 ? 131 ALA S O   1 
ATOM 5495 C CB  . ALA D 4 181 ? 95.248  52.462  134.256 1.00 117.32 ? 131 ALA S CB  1 
ATOM 5496 N N   . THR D 4 182 ? 92.272  52.992  135.189 1.00 117.98 ? 132 THR S N   1 
ATOM 5497 C CA  . THR D 4 182 ? 91.177  52.648  136.085 1.00 118.56 ? 132 THR S CA  1 
ATOM 5498 C C   . THR D 4 182 ? 89.985  53.547  135.798 1.00 116.60 ? 132 THR S C   1 
ATOM 5499 O O   . THR D 4 182 ? 90.135  54.769  135.696 1.00 116.36 ? 132 THR S O   1 
ATOM 5500 C CB  . THR D 4 182 ? 91.598  52.785  137.551 1.00 118.74 ? 132 THR S CB  1 
ATOM 5501 N N   . SER D 4 183 ? 88.809  52.941  135.659 1.00 109.14 ? 133 SER S N   1 
ATOM 5502 C CA  . SER D 4 183 ? 87.572  53.682  135.453 1.00 108.44 ? 133 SER S CA  1 
ATOM 5503 C C   . SER D 4 183 ? 86.808  53.933  136.746 1.00 110.63 ? 133 SER S C   1 
ATOM 5504 O O   . SER D 4 183 ? 85.777  54.613  136.716 1.00 110.57 ? 133 SER S O   1 
ATOM 5505 C CB  . SER D 4 183 ? 86.671  52.940  134.461 1.00 107.37 ? 133 SER S CB  1 
ATOM 5506 O OG  . SER D 4 183 ? 87.130  53.110  133.132 1.00 109.13 ? 133 SER S OG  1 
ATOM 5507 N N   . SER D 4 184 ? 87.284  53.406  137.873 1.00 113.74 ? 134 SER S N   1 
ATOM 5508 C CA  . SER D 4 184 ? 86.620  53.598  139.156 1.00 113.17 ? 134 SER S CA  1 
ATOM 5509 C C   . SER D 4 184 ? 87.606  53.286  140.271 1.00 112.19 ? 134 SER S C   1 
ATOM 5510 O O   . SER D 4 184 ? 88.193  52.201  140.294 1.00 112.21 ? 134 SER S O   1 
ATOM 5511 C CB  . SER D 4 184 ? 85.378  52.708  139.279 1.00 113.03 ? 134 SER S CB  1 
ATOM 5512 O OG  . SER D 4 184 ? 84.287  53.253  138.558 1.00 111.55 ? 134 SER S OG  1 
ATOM 5513 N N   . VAL D 4 185 ? 87.783  54.234  141.186 1.00 115.94 ? 135 VAL S N   1 
ATOM 5514 C CA  . VAL D 4 185 ? 88.702  54.065  142.308 1.00 118.16 ? 135 VAL S CA  1 
ATOM 5515 C C   . VAL D 4 185 ? 87.953  54.291  143.617 1.00 117.88 ? 135 VAL S C   1 
ATOM 5516 O O   . VAL D 4 185 ? 87.533  55.421  143.901 1.00 115.53 ? 135 VAL S O   1 
ATOM 5517 C CB  . VAL D 4 185 ? 89.904  55.016  142.197 1.00 118.62 ? 135 VAL S CB  1 
ATOM 5518 C CG1 . VAL D 4 185 ? 90.935  54.693  143.267 1.00 116.74 ? 135 VAL S CG1 1 
ATOM 5519 C CG2 . VAL D 4 185 ? 90.527  54.934  140.811 1.00 117.26 ? 135 VAL S CG2 1 
ATOM 5520 N N   . PRO D 4 186 ? 87.757  53.260  144.436 1.00 115.69 ? 136 PRO S N   1 
ATOM 5521 C CA  . PRO D 4 186 ? 87.152  53.480  145.755 1.00 112.80 ? 136 PRO S CA  1 
ATOM 5522 C C   . PRO D 4 186 ? 88.125  54.189  146.684 1.00 112.88 ? 136 PRO S C   1 
ATOM 5523 O O   . PRO D 4 186 ? 89.236  53.713  146.931 1.00 113.04 ? 136 PRO S O   1 
ATOM 5524 C CB  . PRO D 4 186 ? 86.837  52.062  146.244 1.00 112.46 ? 136 PRO S CB  1 
ATOM 5525 C CG  . PRO D 4 186 ? 87.812  51.194  145.520 1.00 112.77 ? 136 PRO S CG  1 
ATOM 5526 C CD  . PRO D 4 186 ? 88.029  51.835  144.178 1.00 114.41 ? 136 PRO S CD  1 
ATOM 5527 N N   . VAL D 4 187 ? 87.698  55.342  147.198 1.00 108.49 ? 137 VAL S N   1 
ATOM 5528 C CA  . VAL D 4 187 ? 88.555  56.192  148.014 1.00 109.21 ? 137 VAL S CA  1 
ATOM 5529 C C   . VAL D 4 187 ? 87.812  56.622  149.270 1.00 108.92 ? 137 VAL S C   1 
ATOM 5530 O O   . VAL D 4 187 ? 86.582  56.554  149.347 1.00 107.78 ? 137 VAL S O   1 
ATOM 5531 C CB  . VAL D 4 187 ? 89.043  57.435  147.239 1.00 110.17 ? 137 VAL S CB  1 
ATOM 5532 C CG1 . VAL D 4 187 ? 89.926  57.022  146.073 1.00 110.56 ? 137 VAL S CG1 1 
ATOM 5533 C CG2 . VAL D 4 187 ? 87.857  58.257  146.762 1.00 109.61 ? 137 VAL S CG2 1 
ATOM 5534 N N   . THR D 4 188 ? 88.582  57.069  150.259 1.00 106.42 ? 138 THR S N   1 
ATOM 5535 C CA  . THR D 4 188 ? 88.081  57.584  151.520 1.00 106.18 ? 138 THR S CA  1 
ATOM 5536 C C   . THR D 4 188 ? 88.480  59.043  151.661 1.00 105.20 ? 138 THR S C   1 
ATOM 5537 O O   . THR D 4 188 ? 89.629  59.390  151.355 1.00 103.82 ? 138 THR S O   1 
ATOM 5538 C CB  . THR D 4 188 ? 88.646  56.767  152.693 1.00 108.08 ? 138 THR S CB  1 
ATOM 5539 O OG1 . THR D 4 188 ? 88.195  55.411  152.594 1.00 108.35 ? 138 THR S OG1 1 
ATOM 5540 C CG2 . THR D 4 188 ? 88.204  57.345  154.031 1.00 104.51 ? 138 THR S CG2 1 
ATOM 5541 N N   . PRO D 4 189 ? 87.576  59.924  152.094 1.00 96.66  ? 139 PRO S N   1 
ATOM 5542 C CA  . PRO D 4 189 ? 87.936  61.341  152.226 1.00 94.73  ? 139 PRO S CA  1 
ATOM 5543 C C   . PRO D 4 189 ? 89.111  61.539  153.173 1.00 93.77  ? 139 PRO S C   1 
ATOM 5544 O O   . PRO D 4 189 ? 89.249  60.842  154.180 1.00 96.61  ? 139 PRO S O   1 
ATOM 5545 C CB  . PRO D 4 189 ? 86.655  61.985  152.772 1.00 93.18  ? 139 PRO S CB  1 
ATOM 5546 C CG  . PRO D 4 189 ? 85.817  60.845  153.272 1.00 94.71  ? 139 PRO S CG  1 
ATOM 5547 C CD  . PRO D 4 189 ? 86.154  59.692  152.387 1.00 93.89  ? 139 PRO S CD  1 
ATOM 5548 N N   . GLY D 4 190 ? 89.961  62.505  152.833 1.00 92.57  ? 140 GLY S N   1 
ATOM 5549 C CA  . GLY D 4 190 ? 91.178  62.757  153.572 1.00 92.60  ? 140 GLY S CA  1 
ATOM 5550 C C   . GLY D 4 190 ? 92.399  62.019  153.072 1.00 94.75  ? 140 GLY S C   1 
ATOM 5551 O O   . GLY D 4 190 ? 93.493  62.236  153.607 1.00 95.22  ? 140 GLY S O   1 
ATOM 5552 N N   . GLU D 4 191 ? 92.254  61.161  152.067 1.00 94.71  ? 141 GLU S N   1 
ATOM 5553 C CA  . GLU D 4 191 ? 93.358  60.386  151.521 1.00 94.91  ? 141 GLU S CA  1 
ATOM 5554 C C   . GLU D 4 191 ? 93.649  60.826  150.093 1.00 93.57  ? 141 GLU S C   1 
ATOM 5555 O O   . GLU D 4 191 ? 92.730  61.007  149.289 1.00 93.57  ? 141 GLU S O   1 
ATOM 5556 C CB  . GLU D 4 191 ? 93.046  58.888  151.552 1.00 92.94  ? 141 GLU S CB  1 
ATOM 5557 N N   . SER D 4 192 ? 94.932  60.996  149.785 1.00 88.89  ? 142 SER S N   1 
ATOM 5558 C CA  . SER D 4 192 ? 95.336  61.400  148.446 1.00 89.94  ? 142 SER S CA  1 
ATOM 5559 C C   . SER D 4 192 ? 95.025  60.302  147.437 1.00 89.49  ? 142 SER S C   1 
ATOM 5560 O O   . SER D 4 192 ? 95.125  59.110  147.741 1.00 90.78  ? 142 SER S O   1 
ATOM 5561 C CB  . SER D 4 192 ? 96.828  61.728  148.420 1.00 90.74  ? 142 SER S CB  1 
ATOM 5562 O OG  . SER D 4 192 ? 97.608  60.547  148.369 1.00 92.44  ? 142 SER S OG  1 
ATOM 5563 N N   . VAL D 4 193 ? 94.644  60.710  146.229 1.00 83.74  ? 143 VAL S N   1 
ATOM 5564 C CA  . VAL D 4 193 ? 94.301  59.784  145.157 1.00 82.82  ? 143 VAL S CA  1 
ATOM 5565 C C   . VAL D 4 193 ? 95.044  60.196  143.893 1.00 82.52  ? 143 VAL S C   1 
ATOM 5566 O O   . VAL D 4 193 ? 95.224  61.390  143.627 1.00 87.44  ? 143 VAL S O   1 
ATOM 5567 C CB  . VAL D 4 193 ? 92.776  59.731  144.916 1.00 88.34  ? 143 VAL S CB  1 
ATOM 5568 C CG1 . VAL D 4 193 ? 92.254  61.072  144.423 1.00 87.23  ? 143 VAL S CG1 1 
ATOM 5569 C CG2 . VAL D 4 193 ? 92.426  58.623  143.934 1.00 87.44  ? 143 VAL S CG2 1 
ATOM 5570 N N   . SER D 4 194 ? 95.497  59.208  143.127 1.00 78.53  ? 144 SER S N   1 
ATOM 5571 C CA  . SER D 4 194 ? 96.228  59.444  141.888 1.00 81.79  ? 144 SER S CA  1 
ATOM 5572 C C   . SER D 4 194 ? 95.433  58.871  140.725 1.00 82.79  ? 144 SER S C   1 
ATOM 5573 O O   . SER D 4 194 ? 95.109  57.679  140.717 1.00 84.41  ? 144 SER S O   1 
ATOM 5574 C CB  . SER D 4 194 ? 97.623  58.818  141.946 1.00 83.55  ? 144 SER S CB  1 
ATOM 5575 O OG  . SER D 4 194 ? 98.163  58.662  140.646 1.00 84.48  ? 144 SER S OG  1 
ATOM 5576 N N   . ILE D 4 195 ? 95.125  59.719  139.749 1.00 81.91  ? 145 ILE S N   1 
ATOM 5577 C CA  . ILE D 4 195 ? 94.426  59.317  138.533 1.00 80.30  ? 145 ILE S CA  1 
ATOM 5578 C C   . ILE D 4 195 ? 95.379  59.532  137.368 1.00 81.79  ? 145 ILE S C   1 
ATOM 5579 O O   . ILE D 4 195 ? 95.819  60.660  137.120 1.00 87.59  ? 145 ILE S O   1 
ATOM 5580 C CB  . ILE D 4 195 ? 93.126  60.111  138.336 1.00 84.97  ? 145 ILE S CB  1 
ATOM 5581 C CG1 . ILE D 4 195 ? 92.151  59.847  139.486 1.00 87.68  ? 145 ILE S CG1 1 
ATOM 5582 C CG2 . ILE D 4 195 ? 92.489  59.766  137.002 1.00 85.72  ? 145 ILE S CG2 1 
ATOM 5583 C CD1 . ILE D 4 195 ? 92.030  58.387  139.874 1.00 88.07  ? 145 ILE S CD1 1 
ATOM 5584 N N   . SER D 4 196 ? 95.697  58.461  136.649 1.00 82.77  ? 146 SER S N   1 
ATOM 5585 C CA  . SER D 4 196 ? 96.718  58.513  135.614 1.00 86.08  ? 146 SER S CA  1 
ATOM 5586 C C   . SER D 4 196 ? 96.128  58.100  134.277 1.00 85.28  ? 146 SER S C   1 
ATOM 5587 O O   . SER D 4 196 ? 95.319  57.170  134.205 1.00 90.07  ? 146 SER S O   1 
ATOM 5588 C CB  . SER D 4 196 ? 97.905  57.608  135.961 1.00 88.26  ? 146 SER S CB  1 
ATOM 5589 O OG  . SER D 4 196 ? 97.522  56.244  135.962 1.00 90.97  ? 146 SER S OG  1 
ATOM 5590 N N   . CYS D 4 197 ? 96.536  58.797  133.218 1.00 86.51  ? 147 CYS S N   1 
ATOM 5591 C CA  . CYS D 4 197 ? 96.143  58.437  131.865 1.00 90.31  ? 147 CYS S CA  1 
ATOM 5592 C C   . CYS D 4 197 ? 97.346  58.523  130.937 1.00 93.81  ? 147 CYS S C   1 
ATOM 5593 O O   . CYS D 4 197 ? 98.272  59.313  131.161 1.00 95.74  ? 147 CYS S O   1 
ATOM 5594 C CB  . CYS D 4 197 ? 94.998  59.325  131.347 1.00 93.87  ? 147 CYS S CB  1 
ATOM 5595 S SG  . CYS D 4 197 ? 95.432  61.017  130.889 1.00 108.09 ? 147 CYS S SG  1 
ATOM 5596 N N   . ARG D 4 198 ? 97.312  57.712  129.887 1.00 95.67  ? 148 ARG S N   1 
ATOM 5597 C CA  . ARG D 4 198 ? 98.402  57.599  128.933 1.00 92.99  ? 148 ARG S CA  1 
ATOM 5598 C C   . ARG D 4 198 ? 97.911  57.924  127.528 1.00 90.77  ? 148 ARG S C   1 
ATOM 5599 O O   . ARG D 4 198 ? 96.719  57.854  127.224 1.00 93.13  ? 148 ARG S O   1 
ATOM 5600 C CB  . ARG D 4 198 ? 99.010  56.194  128.978 1.00 93.97  ? 148 ARG S CB  1 
ATOM 5601 N N   . SER D 4 199 ? 98.858  58.281  126.664 1.00 87.02  ? 149 SER S N   1 
ATOM 5602 C CA  . SER D 4 199 ? 98.559  58.715  125.309 1.00 89.17  ? 149 SER S CA  1 
ATOM 5603 C C   . SER D 4 199 ? 99.332  57.874  124.305 1.00 89.62  ? 149 SER S C   1 
ATOM 5604 O O   . SER D 4 199 ? 100.375 57.297  124.623 1.00 91.72  ? 149 SER S O   1 
ATOM 5605 C CB  . SER D 4 199 ? 98.907  60.191  125.106 1.00 90.84  ? 149 SER S CB  1 
ATOM 5606 O OG  . SER D 4 199 ? 100.310 60.379  125.070 1.00 95.65  ? 149 SER S OG  1 
ATOM 5607 N N   . SER D 4 200 ? 98.806  57.814  123.082 1.00 83.46  ? 150 SER S N   1 
ATOM 5608 C CA  . SER D 4 200 ? 99.468  57.101  121.999 1.00 84.46  ? 150 SER S CA  1 
ATOM 5609 C C   . SER D 4 200 ? 100.594 57.903  121.363 1.00 86.27  ? 150 SER S C   1 
ATOM 5610 O O   . SER D 4 200 ? 101.410 57.324  120.637 1.00 88.45  ? 150 SER S O   1 
ATOM 5611 C CB  . SER D 4 200 ? 98.449  56.714  120.925 1.00 88.67  ? 150 SER S CB  1 
ATOM 5612 O OG  . SER D 4 200 ? 98.247  57.778  120.011 1.00 92.70  ? 150 SER S OG  1 
ATOM 5613 N N   . LYS D 4 201 ? 100.659 59.207  121.612 1.00 83.54  ? 151 LYS S N   1 
ATOM 5614 C CA  . LYS D 4 201 ? 101.705 60.060  121.070 1.00 82.46  ? 151 LYS S CA  1 
ATOM 5615 C C   . LYS D 4 201 ? 102.222 60.962  122.179 1.00 83.67  ? 151 LYS S C   1 
ATOM 5616 O O   . LYS D 4 201 ? 101.475 61.318  123.093 1.00 88.92  ? 151 LYS S O   1 
ATOM 5617 C CB  . LYS D 4 201 ? 101.187 60.901  119.896 1.00 84.16  ? 151 LYS S CB  1 
ATOM 5618 C CG  . LYS D 4 201 ? 102.261 61.678  119.154 1.00 85.34  ? 151 LYS S CG  1 
ATOM 5619 C CD  . LYS D 4 201 ? 101.680 62.411  117.957 1.00 86.88  ? 151 LYS S CD  1 
ATOM 5620 C CE  . LYS D 4 201 ? 102.749 63.205  117.225 1.00 87.25  ? 151 LYS S CE  1 
ATOM 5621 N NZ  . LYS D 4 201 ? 102.192 63.939  116.056 1.00 86.38  ? 151 LYS S NZ  1 
ATOM 5622 N N   . SER D 4 202 ? 103.502 61.317  122.103 1.00 79.59  ? 152 SER S N   1 
ATOM 5623 C CA  . SER D 4 202 ? 104.084 62.209  123.097 1.00 81.09  ? 152 SER S CA  1 
ATOM 5624 C C   . SER D 4 202 ? 103.507 63.609  122.942 1.00 86.12  ? 152 SER S C   1 
ATOM 5625 O O   . SER D 4 202 ? 103.435 64.144  121.832 1.00 87.43  ? 152 SER S O   1 
ATOM 5626 C CB  . SER D 4 202 ? 105.604 62.242  122.958 1.00 81.40  ? 152 SER S CB  1 
ATOM 5627 O OG  . SER D 4 202 ? 106.155 63.323  123.689 1.00 81.30  ? 152 SER S OG  1 
ATOM 5628 N N   . LEU D 4 203 ? 103.097 64.203  124.060 1.00 82.67  ? 153 LEU S N   1 
ATOM 5629 C CA  . LEU D 4 203 ? 102.478 65.521  124.063 1.00 76.53  ? 153 LEU S CA  1 
ATOM 5630 C C   . LEU D 4 203 ? 103.473 66.648  124.300 1.00 75.06  ? 153 LEU S C   1 
ATOM 5631 O O   . LEU D 4 203 ? 103.065 67.810  124.371 1.00 77.12  ? 153 LEU S O   1 
ATOM 5632 C CB  . LEU D 4 203 ? 101.371 65.582  125.120 1.00 75.51  ? 153 LEU S CB  1 
ATOM 5633 C CG  . LEU D 4 203 ? 99.986  65.087  124.697 1.00 74.12  ? 153 LEU S CG  1 
ATOM 5634 C CD1 . LEU D 4 203 ? 99.936  63.581  124.669 1.00 77.32  ? 153 LEU S CD1 1 
ATOM 5635 C CD2 . LEU D 4 203 ? 98.922  65.627  125.629 1.00 77.24  ? 153 LEU S CD2 1 
ATOM 5636 N N   . LEU D 4 204 ? 104.761 66.339  124.422 1.00 75.20  ? 154 LEU S N   1 
ATOM 5637 C CA  . LEU D 4 204 ? 105.786 67.357  124.649 1.00 74.61  ? 154 LEU S CA  1 
ATOM 5638 C C   . LEU D 4 204 ? 106.174 67.957  123.305 1.00 76.45  ? 154 LEU S C   1 
ATOM 5639 O O   . LEU D 4 204 ? 106.972 67.396  122.552 1.00 79.93  ? 154 LEU S O   1 
ATOM 5640 C CB  . LEU D 4 204 ? 106.990 66.758  125.367 1.00 78.93  ? 154 LEU S CB  1 
ATOM 5641 C CG  . LEU D 4 204 ? 107.979 67.730  126.014 1.00 81.30  ? 154 LEU S CG  1 
ATOM 5642 C CD1 . LEU D 4 204 ? 108.545 67.134  127.292 1.00 80.12  ? 154 LEU S CD1 1 
ATOM 5643 C CD2 . LEU D 4 204 ? 109.101 68.091  125.054 1.00 78.11  ? 154 LEU S CD2 1 
ATOM 5644 N N   . HIS D 4 205 ? 105.599 69.115  123.000 1.00 82.01  ? 155 HIS S N   1 
ATOM 5645 C CA  . HIS D 4 205 ? 105.928 69.812  121.769 1.00 82.16  ? 155 HIS S CA  1 
ATOM 5646 C C   . HIS D 4 205 ? 107.317 70.437  121.870 1.00 84.63  ? 155 HIS S C   1 
ATOM 5647 O O   . HIS D 4 205 ? 107.899 70.557  122.951 1.00 86.96  ? 155 HIS S O   1 
ATOM 5648 C CB  . HIS D 4 205 ? 104.880 70.883  121.466 1.00 81.17  ? 155 HIS S CB  1 
ATOM 5649 C CG  . HIS D 4 205 ? 104.878 71.345  120.042 1.00 82.70  ? 155 HIS S CG  1 
ATOM 5650 N ND1 . HIS D 4 205 ? 104.110 70.746  119.067 1.00 86.05  ? 155 HIS S ND1 1 
ATOM 5651 C CD2 . HIS D 4 205 ? 105.541 72.354  119.431 1.00 82.87  ? 155 HIS S CD2 1 
ATOM 5652 C CE1 . HIS D 4 205 ? 104.305 71.363  117.915 1.00 86.97  ? 155 HIS S CE1 1 
ATOM 5653 N NE2 . HIS D 4 205 ? 105.170 72.342  118.109 1.00 86.29  ? 155 HIS S NE2 1 
ATOM 5654 N N   . SER D 4 206 ? 107.852 70.832  120.713 1.00 86.71  ? 156 SER S N   1 
ATOM 5655 C CA  . SER D 4 206 ? 109.200 71.385  120.659 1.00 88.43  ? 156 SER S CA  1 
ATOM 5656 C C   . SER D 4 206 ? 109.326 72.706  121.406 1.00 87.87  ? 156 SER S C   1 
ATOM 5657 O O   . SER D 4 206 ? 110.441 73.086  121.778 1.00 87.49  ? 156 SER S O   1 
ATOM 5658 C CB  . SER D 4 206 ? 109.633 71.570  119.204 1.00 89.98  ? 156 SER S CB  1 
ATOM 5659 O OG  . SER D 4 206 ? 109.089 72.759  118.657 1.00 90.32  ? 156 SER S OG  1 
ATOM 5660 N N   . ASN D 4 207 ? 108.218 73.419  121.625 1.00 88.14  ? 157 ASN S N   1 
ATOM 5661 C CA  . ASN D 4 207 ? 108.290 74.683  122.351 1.00 87.97  ? 157 ASN S CA  1 
ATOM 5662 C C   . ASN D 4 207 ? 108.716 74.481  123.800 1.00 89.20  ? 157 ASN S C   1 
ATOM 5663 O O   . ASN D 4 207 ? 109.520 75.262  124.320 1.00 88.88  ? 157 ASN S O   1 
ATOM 5664 C CB  . ASN D 4 207 ? 106.947 75.408  122.280 1.00 84.43  ? 157 ASN S CB  1 
ATOM 5665 C CG  . ASN D 4 207 ? 105.778 74.496  122.571 1.00 87.35  ? 157 ASN S CG  1 
ATOM 5666 O OD1 . ASN D 4 207 ? 105.951 73.388  123.078 1.00 91.10  ? 157 ASN S OD1 1 
ATOM 5667 N ND2 . ASN D 4 207 ? 104.576 74.954  122.246 1.00 88.49  ? 157 ASN S ND2 1 
ATOM 5668 N N   . GLY D 4 208 ? 108.200 73.450  124.465 1.00 88.35  ? 158 GLY S N   1 
ATOM 5669 C CA  . GLY D 4 208 ? 108.624 73.121  125.816 1.00 86.18  ? 158 GLY S CA  1 
ATOM 5670 C C   . GLY D 4 208 ? 107.514 72.784  126.792 1.00 87.56  ? 158 GLY S C   1 
ATOM 5671 O O   . GLY D 4 208 ? 107.814 72.513  127.963 1.00 88.96  ? 158 GLY S O   1 
ATOM 5672 N N   . ASN D 4 209 ? 106.247 72.778  126.391 1.00 80.59  ? 159 ASN S N   1 
ATOM 5673 C CA  . ASN D 4 209 ? 105.140 72.513  127.299 1.00 77.85  ? 159 ASN S CA  1 
ATOM 5674 C C   . ASN D 4 209 ? 104.193 71.476  126.709 1.00 75.73  ? 159 ASN S C   1 
ATOM 5675 O O   . ASN D 4 209 ? 103.944 71.462  125.500 1.00 77.06  ? 159 ASN S O   1 
ATOM 5676 C CB  . ASN D 4 209 ? 104.390 73.806  127.630 1.00 79.12  ? 159 ASN S CB  1 
ATOM 5677 C CG  . ASN D 4 209 ? 104.057 74.619  126.398 1.00 79.89  ? 159 ASN S CG  1 
ATOM 5678 O OD1 . ASN D 4 209 ? 104.362 74.219  125.277 1.00 81.21  ? 159 ASN S OD1 1 
ATOM 5679 N ND2 . ASN D 4 209 ? 103.430 75.771  126.601 1.00 79.54  ? 159 ASN S ND2 1 
ATOM 5680 N N   . THR D 4 210 ? 103.670 70.609  127.573 1.00 75.50  ? 160 THR S N   1 
ATOM 5681 C CA  . THR D 4 210 ? 102.812 69.505  127.160 1.00 79.28  ? 160 THR S CA  1 
ATOM 5682 C C   . THR D 4 210 ? 101.353 69.936  127.233 1.00 78.25  ? 160 THR S C   1 
ATOM 5683 O O   . THR D 4 210 ? 100.918 70.505  128.239 1.00 81.33  ? 160 THR S O   1 
ATOM 5684 C CB  . THR D 4 210 ? 103.046 68.282  128.043 1.00 84.45  ? 160 THR S CB  1 
ATOM 5685 O OG1 . THR D 4 210 ? 102.717 68.604  129.397 1.00 86.07  ? 160 THR S OG1 1 
ATOM 5686 C CG2 . THR D 4 210 ? 104.500 67.849  127.979 1.00 80.91  ? 160 THR S CG2 1 
ATOM 5687 N N   . TYR D 4 211 ? 100.599 69.656  126.172 1.00 73.44  ? 161 TYR S N   1 
ATOM 5688 C CA  . TYR D 4 211 ? 99.219  70.132  126.047 1.00 73.22  ? 161 TYR S CA  1 
ATOM 5689 C C   . TYR D 4 211 ? 98.228  69.033  126.430 1.00 74.91  ? 161 TYR S C   1 
ATOM 5690 O O   . TYR D 4 211 ? 97.514  68.472  125.598 1.00 79.32  ? 161 TYR S O   1 
ATOM 5691 C CB  . TYR D 4 211 ? 98.958  70.636  124.634 1.00 71.36  ? 161 TYR S CB  1 
ATOM 5692 C CG  . TYR D 4 211 ? 99.886  71.730  124.161 1.00 70.92  ? 161 TYR S CG  1 
ATOM 5693 C CD1 . TYR D 4 211 ? 99.894  72.126  122.836 1.00 75.26  ? 161 TYR S CD1 1 
ATOM 5694 C CD2 . TYR D 4 211 ? 100.709 72.407  125.047 1.00 72.71  ? 161 TYR S CD2 1 
ATOM 5695 C CE1 . TYR D 4 211 ? 100.727 73.128  122.397 1.00 77.94  ? 161 TYR S CE1 1 
ATOM 5696 C CE2 . TYR D 4 211 ? 101.540 73.414  124.618 1.00 75.47  ? 161 TYR S CE2 1 
ATOM 5697 C CZ  . TYR D 4 211 ? 101.545 73.773  123.292 1.00 77.81  ? 161 TYR S CZ  1 
ATOM 5698 O OH  . TYR D 4 211 ? 102.372 74.780  122.853 1.00 79.67  ? 161 TYR S OH  1 
ATOM 5699 N N   . LEU D 4 212 ? 98.176  68.740  127.725 1.00 79.06  ? 162 LEU S N   1 
ATOM 5700 C CA  . LEU D 4 212 ? 97.112  67.916  128.280 1.00 79.26  ? 162 LEU S CA  1 
ATOM 5701 C C   . LEU D 4 212 ? 96.341  68.724  129.311 1.00 84.33  ? 162 LEU S C   1 
ATOM 5702 O O   . LEU D 4 212 ? 96.931  69.496  130.075 1.00 88.02  ? 162 LEU S O   1 
ATOM 5703 C CB  . LEU D 4 212 ? 97.648  66.613  128.888 1.00 81.84  ? 162 LEU S CB  1 
ATOM 5704 C CG  . LEU D 4 212 ? 96.580  65.610  129.350 1.00 83.68  ? 162 LEU S CG  1 
ATOM 5705 C CD1 . LEU D 4 212 ? 97.045  64.175  129.206 1.00 84.78  ? 162 LEU S CD1 1 
ATOM 5706 C CD2 . LEU D 4 212 ? 96.194  65.861  130.799 1.00 82.01  ? 162 LEU S CD2 1 
ATOM 5707 N N   . TYR D 4 213 ? 95.028  68.534  129.329 1.00 80.90  ? 163 TYR S N   1 
ATOM 5708 C CA  . TYR D 4 213 ? 94.123  69.281  130.180 1.00 78.34  ? 163 TYR S CA  1 
ATOM 5709 C C   . TYR D 4 213 ? 93.320  68.304  131.026 1.00 82.07  ? 163 TYR S C   1 
ATOM 5710 O O   . TYR D 4 213 ? 92.988  67.204  130.584 1.00 87.52  ? 163 TYR S O   1 
ATOM 5711 C CB  . TYR D 4 213 ? 93.179  70.142  129.330 1.00 75.93  ? 163 TYR S CB  1 
ATOM 5712 C CG  . TYR D 4 213 ? 93.873  71.245  128.568 1.00 76.84  ? 163 TYR S CG  1 
ATOM 5713 C CD1 . TYR D 4 213 ? 93.871  72.548  129.034 1.00 79.01  ? 163 TYR S CD1 1 
ATOM 5714 C CD2 . TYR D 4 213 ? 94.527  70.979  127.374 1.00 78.18  ? 163 TYR S CD2 1 
ATOM 5715 C CE1 . TYR D 4 213 ? 94.503  73.556  128.332 1.00 79.85  ? 163 TYR S CE1 1 
ATOM 5716 C CE2 . TYR D 4 213 ? 95.162  71.979  126.670 1.00 78.17  ? 163 TYR S CE2 1 
ATOM 5717 C CZ  . TYR D 4 213 ? 95.147  73.264  127.153 1.00 79.77  ? 163 TYR S CZ  1 
ATOM 5718 O OH  . TYR D 4 213 ? 95.782  74.261  126.449 1.00 88.21  ? 163 TYR S OH  1 
ATOM 5719 N N   . TRP D 4 214 ? 93.001  68.712  132.249 1.00 81.21  ? 164 TRP S N   1 
ATOM 5720 C CA  . TRP D 4 214 ? 92.261  67.870  133.175 1.00 77.68  ? 164 TRP S CA  1 
ATOM 5721 C C   . TRP D 4 214 ? 90.941  68.533  133.530 1.00 79.01  ? 164 TRP S C   1 
ATOM 5722 O O   . TRP D 4 214 ? 90.904  69.716  133.880 1.00 85.14  ? 164 TRP S O   1 
ATOM 5723 C CB  . TRP D 4 214 ? 93.064  67.601  134.448 1.00 77.65  ? 164 TRP S CB  1 
ATOM 5724 C CG  . TRP D 4 214 ? 94.026  66.465  134.329 1.00 77.62  ? 164 TRP S CG  1 
ATOM 5725 C CD1 . TRP D 4 214 ? 95.366  66.547  134.100 1.00 78.31  ? 164 TRP S CD1 1 
ATOM 5726 C CD2 . TRP D 4 214 ? 93.724  65.071  134.450 1.00 78.84  ? 164 TRP S CD2 1 
ATOM 5727 N NE1 . TRP D 4 214 ? 95.917  65.291  134.065 1.00 79.97  ? 164 TRP S NE1 1 
ATOM 5728 C CE2 . TRP D 4 214 ? 94.929  64.366  134.276 1.00 77.53  ? 164 TRP S CE2 1 
ATOM 5729 C CE3 . TRP D 4 214 ? 92.549  64.351  134.684 1.00 81.49  ? 164 TRP S CE3 1 
ATOM 5730 C CZ2 . TRP D 4 214 ? 94.995  62.978  134.329 1.00 80.71  ? 164 TRP S CZ2 1 
ATOM 5731 C CZ3 . TRP D 4 214 ? 92.617  62.972  134.736 1.00 82.87  ? 164 TRP S CZ3 1 
ATOM 5732 C CH2 . TRP D 4 214 ? 93.831  62.300  134.560 1.00 85.46  ? 164 TRP S CH2 1 
ATOM 5733 N N   . PHE D 4 215 ? 89.859  67.764  133.444 1.00 70.76  ? 165 PHE S N   1 
ATOM 5734 C CA  . PHE D 4 215 ? 88.524  68.269  133.721 1.00 71.07  ? 165 PHE S CA  1 
ATOM 5735 C C   . PHE D 4 215 ? 87.819  67.372  134.724 1.00 76.55  ? 165 PHE S C   1 
ATOM 5736 O O   . PHE D 4 215 ? 87.945  66.146  134.683 1.00 83.16  ? 165 PHE S O   1 
ATOM 5737 C CB  . PHE D 4 215 ? 87.676  68.373  132.451 1.00 69.93  ? 165 PHE S CB  1 
ATOM 5738 C CG  . PHE D 4 215 ? 88.290  69.219  131.381 1.00 71.02  ? 165 PHE S CG  1 
ATOM 5739 C CD1 . PHE D 4 215 ? 89.274  68.714  130.556 1.00 74.21  ? 165 PHE S CD1 1 
ATOM 5740 C CD2 . PHE D 4 215 ? 87.880  70.527  131.203 1.00 76.52  ? 165 PHE S CD2 1 
ATOM 5741 C CE1 . PHE D 4 215 ? 89.835  69.495  129.576 1.00 75.89  ? 165 PHE S CE1 1 
ATOM 5742 C CE2 . PHE D 4 215 ? 88.439  71.311  130.223 1.00 77.70  ? 165 PHE S CE2 1 
ATOM 5743 C CZ  . PHE D 4 215 ? 89.418  70.795  129.408 1.00 76.01  ? 165 PHE S CZ  1 
ATOM 5744 N N   . LEU D 4 216 ? 87.072  68.002  135.625 1.00 80.03  ? 166 LEU S N   1 
ATOM 5745 C CA  . LEU D 4 216 ? 86.255  67.307  136.608 1.00 79.35  ? 166 LEU S CA  1 
ATOM 5746 C C   . LEU D 4 216 ? 84.791  67.607  136.332 1.00 81.12  ? 166 LEU S C   1 
ATOM 5747 O O   . LEU D 4 216 ? 84.407  68.773  136.202 1.00 83.46  ? 166 LEU S O   1 
ATOM 5748 C CB  . LEU D 4 216 ? 86.621  67.733  138.031 1.00 81.84  ? 166 LEU S CB  1 
ATOM 5749 C CG  . LEU D 4 216 ? 85.842  67.090  139.180 1.00 84.32  ? 166 LEU S CG  1 
ATOM 5750 C CD1 . LEU D 4 216 ? 85.672  65.594  138.962 1.00 83.80  ? 166 LEU S CD1 1 
ATOM 5751 C CD2 . LEU D 4 216 ? 86.529  67.365  140.508 1.00 83.75  ? 166 LEU S CD2 1 
ATOM 5752 N N   . GLN D 4 217 ? 83.980  66.558  136.244 1.00 89.85  ? 167 GLN S N   1 
ATOM 5753 C CA  . GLN D 4 217 ? 82.538  66.684  136.061 1.00 88.38  ? 167 GLN S CA  1 
ATOM 5754 C C   . GLN D 4 217 ? 81.875  66.115  137.308 1.00 91.95  ? 167 GLN S C   1 
ATOM 5755 O O   . GLN D 4 217 ? 81.931  64.904  137.551 1.00 94.60  ? 167 GLN S O   1 
ATOM 5756 C CB  . GLN D 4 217 ? 82.075  65.962  134.799 1.00 88.48  ? 167 GLN S CB  1 
ATOM 5757 C CG  . GLN D 4 217 ? 80.613  66.185  134.462 1.00 90.82  ? 167 GLN S CG  1 
ATOM 5758 C CD  . GLN D 4 217 ? 80.208  65.521  133.162 1.00 94.02  ? 167 GLN S CD  1 
ATOM 5759 O OE1 . GLN D 4 217 ? 81.013  64.849  132.518 1.00 93.48  ? 167 GLN S OE1 1 
ATOM 5760 N NE2 . GLN D 4 217 ? 78.954  65.708  132.768 1.00 91.49  ? 167 GLN S NE2 1 
ATOM 5761 N N   . ARG D 4 218 ? 81.282  66.996  138.108 1.00 89.45  ? 168 ARG S N   1 
ATOM 5762 C CA  . ARG D 4 218 ? 80.512  66.565  139.258 1.00 86.68  ? 168 ARG S CA  1 
ATOM 5763 C C   . ARG D 4 218 ? 79.168  66.001  138.797 1.00 88.86  ? 168 ARG S C   1 
ATOM 5764 O O   . ARG D 4 218 ? 78.700  66.317  137.700 1.00 92.80  ? 168 ARG S O   1 
ATOM 5765 C CB  . ARG D 4 218 ? 80.292  67.732  140.217 1.00 89.43  ? 168 ARG S CB  1 
ATOM 5766 N N   . PRO D 4 219 ? 78.537  65.151  139.606 1.00 83.75  ? 169 PRO S N   1 
ATOM 5767 C CA  . PRO D 4 219 ? 77.237  64.586  139.211 1.00 85.04  ? 169 PRO S CA  1 
ATOM 5768 C C   . PRO D 4 219 ? 76.197  65.676  139.011 1.00 86.64  ? 169 PRO S C   1 
ATOM 5769 O O   . PRO D 4 219 ? 75.891  66.445  139.924 1.00 87.02  ? 169 PRO S O   1 
ATOM 5770 C CB  . PRO D 4 219 ? 76.882  63.667  140.385 1.00 85.88  ? 169 PRO S CB  1 
ATOM 5771 C CG  . PRO D 4 219 ? 78.189  63.332  141.012 1.00 84.72  ? 169 PRO S CG  1 
ATOM 5772 C CD  . PRO D 4 219 ? 79.038  64.556  140.857 1.00 84.02  ? 169 PRO S CD  1 
ATOM 5773 N N   . GLY D 4 220 ? 75.652  65.738  137.798 1.00 88.13  ? 170 GLY S N   1 
ATOM 5774 C CA  . GLY D 4 220 ? 74.640  66.724  137.480 1.00 87.51  ? 170 GLY S CA  1 
ATOM 5775 C C   . GLY D 4 220 ? 75.149  68.135  137.305 1.00 88.45  ? 170 GLY S C   1 
ATOM 5776 O O   . GLY D 4 220 ? 74.365  69.081  137.430 1.00 90.96  ? 170 GLY S O   1 
ATOM 5777 N N   . GLN D 4 221 ? 76.436  68.310  137.019 1.00 87.33  ? 171 GLN S N   1 
ATOM 5778 C CA  . GLN D 4 221 ? 77.027  69.629  136.858 1.00 86.42  ? 171 GLN S CA  1 
ATOM 5779 C C   . GLN D 4 221 ? 77.922  69.647  135.628 1.00 89.30  ? 171 GLN S C   1 
ATOM 5780 O O   . GLN D 4 221 ? 78.402  68.606  135.173 1.00 91.81  ? 171 GLN S O   1 
ATOM 5781 C CB  . GLN D 4 221 ? 77.836  70.037  138.096 1.00 89.52  ? 171 GLN S CB  1 
ATOM 5782 N N   . SER D 4 222 ? 78.133  70.844  135.090 1.00 87.38  ? 172 SER S N   1 
ATOM 5783 C CA  . SER D 4 222 ? 79.000  71.000  133.936 1.00 86.27  ? 172 SER S CA  1 
ATOM 5784 C C   . SER D 4 222 ? 80.460  70.778  134.331 1.00 89.93  ? 172 SER S C   1 
ATOM 5785 O O   . SER D 4 222 ? 80.854  71.060  135.467 1.00 91.56  ? 172 SER S O   1 
ATOM 5786 C CB  . SER D 4 222 ? 78.832  72.388  133.328 1.00 86.68  ? 172 SER S CB  1 
ATOM 5787 O OG  . SER D 4 222 ? 78.839  73.388  134.331 1.00 89.87  ? 172 SER S OG  1 
ATOM 5788 N N   . PRO D 4 223 ? 81.279  70.266  133.415 1.00 82.33  ? 173 PRO S N   1 
ATOM 5789 C CA  . PRO D 4 223 ? 82.696  70.054  133.728 1.00 82.65  ? 173 PRO S CA  1 
ATOM 5790 C C   . PRO D 4 223 ? 83.417  71.361  134.015 1.00 83.92  ? 173 PRO S C   1 
ATOM 5791 O O   . PRO D 4 223 ? 83.090  72.416  133.465 1.00 86.15  ? 173 PRO S O   1 
ATOM 5792 C CB  . PRO D 4 223 ? 83.244  69.385  132.462 1.00 77.56  ? 173 PRO S CB  1 
ATOM 5793 C CG  . PRO D 4 223 ? 82.048  68.797  131.795 1.00 79.30  ? 173 PRO S CG  1 
ATOM 5794 C CD  . PRO D 4 223 ? 80.924  69.738  132.089 1.00 79.82  ? 173 PRO S CD  1 
ATOM 5795 N N   . GLN D 4 224 ? 84.414  71.278  134.892 1.00 77.53  ? 174 GLN S N   1 
ATOM 5796 C CA  . GLN D 4 224 ? 85.202  72.431  135.300 1.00 76.73  ? 174 GLN S CA  1 
ATOM 5797 C C   . GLN D 4 224 ? 86.681  72.116  135.152 1.00 77.79  ? 174 GLN S C   1 
ATOM 5798 O O   . GLN D 4 224 ? 87.126  71.011  135.475 1.00 79.96  ? 174 GLN S O   1 
ATOM 5799 C CB  . GLN D 4 224 ? 84.894  72.832  136.747 1.00 81.81  ? 174 GLN S CB  1 
ATOM 5800 N N   . LEU D 4 225 ? 87.438  73.093  134.661 1.00 70.52  ? 175 LEU S N   1 
ATOM 5801 C CA  . LEU D 4 225 ? 88.866  72.905  134.453 1.00 69.16  ? 175 LEU S CA  1 
ATOM 5802 C C   . LEU D 4 225 ? 89.603  72.837  135.783 1.00 72.38  ? 175 LEU S C   1 
ATOM 5803 O O   . LEU D 4 225 ? 89.312  73.593  136.713 1.00 80.88  ? 175 LEU S O   1 
ATOM 5804 C CB  . LEU D 4 225 ? 89.430  74.040  133.602 1.00 69.44  ? 175 LEU S CB  1 
ATOM 5805 C CG  . LEU D 4 225 ? 90.877  73.893  133.136 1.00 73.69  ? 175 LEU S CG  1 
ATOM 5806 C CD1 . LEU D 4 225 ? 91.061  72.606  132.350 1.00 76.19  ? 175 LEU S CD1 1 
ATOM 5807 C CD2 . LEU D 4 225 ? 91.290  75.093  132.307 1.00 70.84  ? 175 LEU S CD2 1 
ATOM 5808 N N   . LEU D 4 226 ? 90.564  71.920  135.870 1.00 64.98  ? 176 LEU S N   1 
ATOM 5809 C CA  . LEU D 4 226 ? 91.419  71.784  137.042 1.00 68.44  ? 176 LEU S CA  1 
ATOM 5810 C C   . LEU D 4 226 ? 92.873  72.111  136.749 1.00 73.24  ? 176 LEU S C   1 
ATOM 5811 O O   . LEU D 4 226 ? 93.465  72.957  137.425 1.00 83.04  ? 176 LEU S O   1 
ATOM 5812 C CB  . LEU D 4 226 ? 91.322  70.364  137.615 1.00 69.24  ? 176 LEU S CB  1 
ATOM 5813 C CG  . LEU D 4 226 ? 89.954  69.861  138.063 1.00 72.04  ? 176 LEU S CG  1 
ATOM 5814 C CD1 . LEU D 4 226 ? 90.087  68.462  138.632 1.00 74.41  ? 176 LEU S CD1 1 
ATOM 5815 C CD2 . LEU D 4 226 ? 89.343  70.805  139.083 1.00 71.82  ? 176 LEU S CD2 1 
ATOM 5816 N N   . ILE D 4 227 ? 93.470  71.457  135.757 1.00 66.87  ? 177 ILE S N   1 
ATOM 5817 C CA  . ILE D 4 227 ? 94.870  71.668  135.411 1.00 69.84  ? 177 ILE S CA  1 
ATOM 5818 C C   . ILE D 4 227 ? 94.975  71.845  133.905 1.00 71.09  ? 177 ILE S C   1 
ATOM 5819 O O   . ILE D 4 227 ? 94.363  71.091  133.143 1.00 79.27  ? 177 ILE S O   1 
ATOM 5820 C CB  . ILE D 4 227 ? 95.761  70.501  135.880 1.00 73.46  ? 177 ILE S CB  1 
ATOM 5821 N N   . TYR D 4 228 ? 95.741  72.841  133.475 1.00 69.34  ? 178 TYR S N   1 
ATOM 5822 C CA  . TYR D 4 228 ? 96.013  73.048  132.063 1.00 73.06  ? 178 TYR S CA  1 
ATOM 5823 C C   . TYR D 4 228 ? 97.516  73.016  131.822 1.00 79.17  ? 178 TYR S C   1 
ATOM 5824 O O   . TYR D 4 228 ? 98.298  73.568  132.602 1.00 82.72  ? 178 TYR S O   1 
ATOM 5825 C CB  . TYR D 4 228 ? 95.405  74.366  131.554 1.00 75.11  ? 178 TYR S CB  1 
ATOM 5826 C CG  . TYR D 4 228 ? 95.901  75.630  132.220 1.00 76.79  ? 178 TYR S CG  1 
ATOM 5827 C CD1 . TYR D 4 228 ? 95.343  76.076  133.410 1.00 75.40  ? 178 TYR S CD1 1 
ATOM 5828 C CD2 . TYR D 4 228 ? 96.895  76.401  131.636 1.00 78.31  ? 178 TYR S CD2 1 
ATOM 5829 C CE1 . TYR D 4 228 ? 95.783  77.238  134.013 1.00 74.30  ? 178 TYR S CE1 1 
ATOM 5830 C CE2 . TYR D 4 228 ? 97.338  77.567  132.230 1.00 76.10  ? 178 TYR S CE2 1 
ATOM 5831 C CZ  . TYR D 4 228 ? 96.780  77.980  133.419 1.00 74.21  ? 178 TYR S CZ  1 
ATOM 5832 O OH  . TYR D 4 228 ? 97.221  79.139  134.014 1.00 77.07  ? 178 TYR S OH  1 
ATOM 5833 N N   . ARG D 4 229 ? 97.906  72.342  130.740 1.00 76.20  ? 179 ARG S N   1 
ATOM 5834 C CA  . ARG D 4 229 ? 99.302  72.127  130.361 1.00 74.92  ? 179 ARG S CA  1 
ATOM 5835 C C   . ARG D 4 229 ? 100.076 71.314  131.397 1.00 79.22  ? 179 ARG S C   1 
ATOM 5836 O O   . ARG D 4 229 ? 101.281 71.520  131.576 1.00 78.68  ? 179 ARG S O   1 
ATOM 5837 C CB  . ARG D 4 229 ? 100.011 73.454  130.073 1.00 74.49  ? 179 ARG S CB  1 
ATOM 5838 C CG  . ARG D 4 229 ? 99.454  74.174  128.858 1.00 73.76  ? 179 ARG S CG  1 
ATOM 5839 C CD  . ARG D 4 229 ? 100.070 75.545  128.690 1.00 76.40  ? 179 ARG S CD  1 
ATOM 5840 N NE  . ARG D 4 229 ? 99.216  76.420  127.898 1.00 74.48  ? 179 ARG S NE  1 
ATOM 5841 C CZ  . ARG D 4 229 ? 99.244  77.744  127.953 1.00 75.45  ? 179 ARG S CZ  1 
ATOM 5842 N NH1 . ARG D 4 229 ? 100.074 78.384  128.759 1.00 77.55  ? 179 ARG S NH1 1 
ATOM 5843 N NH2 . ARG D 4 229 ? 98.417  78.442  127.181 1.00 78.01  ? 179 ARG S NH2 1 
ATOM 5844 N N   . MET D 4 230 ? 99.380  70.422  132.106 1.00 87.87  ? 180 MET S N   1 
ATOM 5845 C CA  . MET D 4 230 ? 99.956  69.344  132.909 1.00 85.43  ? 180 MET S CA  1 
ATOM 5846 C C   . MET D 4 230 ? 100.602 69.852  134.196 1.00 86.59  ? 180 MET S C   1 
ATOM 5847 O O   . MET D 4 230 ? 100.844 69.073  135.125 1.00 91.81  ? 180 MET S O   1 
ATOM 5848 C CB  . MET D 4 230 ? 100.968 68.558  132.057 1.00 87.27  ? 180 MET S CB  1 
ATOM 5849 C CG  . MET D 4 230 ? 102.077 67.832  132.813 1.00 89.94  ? 180 MET S CG  1 
ATOM 5850 S SD  . MET D 4 230 ? 103.594 67.606  131.867 1.00 100.44 ? 180 MET S SD  1 
ATOM 5851 C CE  . MET D 4 230 ? 104.332 69.232  132.026 1.00 88.53  ? 180 MET S CE  1 
ATOM 5852 N N   . SER D 4 231 ? 100.799 71.162  134.310 1.00 81.56  ? 181 SER S N   1 
ATOM 5853 C CA  . SER D 4 231 ? 101.452 71.703  135.495 1.00 82.81  ? 181 SER S CA  1 
ATOM 5854 C C   . SER D 4 231 ? 100.805 72.960  136.048 1.00 83.64  ? 181 SER S C   1 
ATOM 5855 O O   . SER D 4 231 ? 101.107 73.325  137.188 1.00 87.54  ? 181 SER S O   1 
ATOM 5856 C CB  . SER D 4 231 ? 102.930 71.997  135.201 1.00 85.46  ? 181 SER S CB  1 
ATOM 5857 O OG  . SER D 4 231 ? 103.062 73.037  134.247 1.00 87.72  ? 181 SER S OG  1 
ATOM 5858 N N   . ASN D 4 232 ? 99.935  73.630  135.303 1.00 73.22  ? 182 ASN S N   1 
ATOM 5859 C CA  . ASN D 4 232 ? 99.343  74.887  135.733 1.00 71.20  ? 182 ASN S CA  1 
ATOM 5860 C C   . ASN D 4 232 ? 97.975  74.621  136.340 1.00 74.34  ? 182 ASN S C   1 
ATOM 5861 O O   . ASN D 4 232 ? 97.156  73.909  135.752 1.00 77.73  ? 182 ASN S O   1 
ATOM 5862 C CB  . ASN D 4 232 ? 99.229  75.863  134.564 1.00 73.09  ? 182 ASN S CB  1 
ATOM 5863 C CG  . ASN D 4 232 ? 100.559 76.118  133.889 1.00 77.64  ? 182 ASN S CG  1 
ATOM 5864 O OD1 . ASN D 4 232 ? 100.940 75.409  132.958 1.00 79.93  ? 182 ASN S OD1 1 
ATOM 5865 N ND2 . ASN D 4 232 ? 101.275 77.133  134.355 1.00 76.46  ? 182 ASN S ND2 1 
ATOM 5866 N N   . LEU D 4 233 ? 97.735  75.195  137.513 1.00 73.73  ? 183 LEU S N   1 
ATOM 5867 C CA  . LEU D 4 233 ? 96.497  74.980  138.245 1.00 68.12  ? 183 LEU S CA  1 
ATOM 5868 C C   . LEU D 4 233 ? 95.474  76.017  137.803 1.00 69.29  ? 183 LEU S C   1 
ATOM 5869 O O   . LEU D 4 233 ? 95.776  77.213  137.757 1.00 70.81  ? 183 LEU S O   1 
ATOM 5870 C CB  . LEU D 4 233 ? 96.751  75.078  139.749 1.00 72.13  ? 183 LEU S CB  1 
ATOM 5871 C CG  . LEU D 4 233 ? 95.647  74.604  140.689 1.00 72.90  ? 183 LEU S CG  1 
ATOM 5872 C CD1 . LEU D 4 233 ? 95.072  73.294  140.183 1.00 72.64  ? 183 LEU S CD1 1 
ATOM 5873 C CD2 . LEU D 4 233 ? 96.184  74.449  142.100 1.00 73.36  ? 183 LEU S CD2 1 
ATOM 5874 N N   . ALA D 4 234 ? 94.268  75.559  137.478 1.00 72.87  ? 184 ALA S N   1 
ATOM 5875 C CA  . ALA D 4 234 ? 93.251  76.450  136.943 1.00 71.03  ? 184 ALA S CA  1 
ATOM 5876 C C   . ALA D 4 234 ? 92.794  77.452  137.998 1.00 76.37  ? 184 ALA S C   1 
ATOM 5877 O O   . ALA D 4 234 ? 93.048  77.300  139.196 1.00 81.81  ? 184 ALA S O   1 
ATOM 5878 C CB  . ALA D 4 234 ? 92.053  75.654  136.426 1.00 73.93  ? 184 ALA S CB  1 
ATOM 5879 N N   . SER D 4 235 ? 92.118  78.497  137.533 1.00 75.29  ? 185 SER S N   1 
ATOM 5880 C CA  . SER D 4 235 ? 91.637  79.543  138.421 1.00 74.67  ? 185 SER S CA  1 
ATOM 5881 C C   . SER D 4 235 ? 90.385  79.089  139.159 1.00 75.47  ? 185 SER S C   1 
ATOM 5882 O O   . SER D 4 235 ? 89.522  78.413  138.592 1.00 77.30  ? 185 SER S O   1 
ATOM 5883 C CB  . SER D 4 235 ? 91.346  80.820  137.633 1.00 76.56  ? 185 SER S CB  1 
ATOM 5884 O OG  . SER D 4 235 ? 90.817  81.829  138.476 1.00 78.55  ? 185 SER S OG  1 
ATOM 5885 N N   . GLY D 4 236 ? 90.291  79.467  140.431 1.00 80.13  ? 186 GLY S N   1 
ATOM 5886 C CA  . GLY D 4 236 ? 89.111  79.158  141.211 1.00 80.71  ? 186 GLY S CA  1 
ATOM 5887 C C   . GLY D 4 236 ? 88.986  77.719  141.651 1.00 81.26  ? 186 GLY S C   1 
ATOM 5888 O O   . GLY D 4 236 ? 87.874  77.265  141.932 1.00 82.70  ? 186 GLY S O   1 
ATOM 5889 N N   . VAL D 4 237 ? 90.091  76.985  141.720 1.00 78.95  ? 187 VAL S N   1 
ATOM 5890 C CA  . VAL D 4 237 ? 90.061  75.591  142.156 1.00 79.94  ? 187 VAL S CA  1 
ATOM 5891 C C   . VAL D 4 237 ? 90.999  75.435  143.348 1.00 82.45  ? 187 VAL S C   1 
ATOM 5892 O O   . VAL D 4 237 ? 91.939  76.229  143.501 1.00 83.75  ? 187 VAL S O   1 
ATOM 5893 C CB  . VAL D 4 237 ? 90.436  74.638  141.010 1.00 78.30  ? 187 VAL S CB  1 
ATOM 5894 C CG1 . VAL D 4 237 ? 89.603  74.936  139.772 1.00 77.06  ? 187 VAL S CG1 1 
ATOM 5895 C CG2 . VAL D 4 237 ? 91.907  74.743  140.696 1.00 77.48  ? 187 VAL S CG2 1 
ATOM 5896 N N   . PRO D 4 238 ? 90.777  74.454  144.221 1.00 81.10  ? 188 PRO S N   1 
ATOM 5897 C CA  . PRO D 4 238 ? 91.635  74.309  145.401 1.00 77.92  ? 188 PRO S CA  1 
ATOM 5898 C C   . PRO D 4 238 ? 93.072  73.983  145.028 1.00 80.03  ? 188 PRO S C   1 
ATOM 5899 O O   . PRO D 4 238 ? 93.352  73.365  143.998 1.00 83.99  ? 188 PRO S O   1 
ATOM 5900 C CB  . PRO D 4 238 ? 90.989  73.153  146.172 1.00 79.22  ? 188 PRO S CB  1 
ATOM 5901 C CG  . PRO D 4 238 ? 89.579  73.117  145.692 1.00 80.19  ? 188 PRO S CG  1 
ATOM 5902 C CD  . PRO D 4 238 ? 89.633  73.527  144.255 1.00 79.71  ? 188 PRO S CD  1 
ATOM 5903 N N   . ASP D 4 239 ? 93.991  74.414  145.894 1.00 89.76  ? 189 ASP S N   1 
ATOM 5904 C CA  . ASP D 4 239 ? 95.416  74.211  145.668 1.00 92.58  ? 189 ASP S CA  1 
ATOM 5905 C C   . ASP D 4 239 ? 95.855  72.768  145.880 1.00 94.12  ? 189 ASP S C   1 
ATOM 5906 O O   . ASP D 4 239 ? 97.005  72.440  145.569 1.00 94.03  ? 189 ASP S O   1 
ATOM 5907 C CB  . ASP D 4 239 ? 96.226  75.133  146.580 1.00 94.78  ? 189 ASP S CB  1 
ATOM 5908 C CG  . ASP D 4 239 ? 95.906  74.927  148.047 1.00 97.91  ? 189 ASP S CG  1 
ATOM 5909 O OD1 . ASP D 4 239 ? 94.833  74.365  148.350 1.00 99.13  ? 189 ASP S OD1 1 
ATOM 5910 O OD2 . ASP D 4 239 ? 96.728  75.329  148.898 1.00 96.09  ? 189 ASP S OD2 1 
ATOM 5911 N N   . ARG D 4 240 ? 94.981  71.906  146.402 1.00 94.03  ? 190 ARG S N   1 
ATOM 5912 C CA  . ARG D 4 240 ? 95.364  70.527  146.677 1.00 92.56  ? 190 ARG S CA  1 
ATOM 5913 C C   . ARG D 4 240 ? 95.611  69.718  145.409 1.00 93.78  ? 190 ARG S C   1 
ATOM 5914 O O   . ARG D 4 240 ? 96.394  68.763  145.446 1.00 94.51  ? 190 ARG S O   1 
ATOM 5915 C CB  . ARG D 4 240 ? 94.295  69.850  147.535 1.00 92.12  ? 190 ARG S CB  1 
ATOM 5916 C CG  . ARG D 4 240 ? 92.924  69.774  146.888 1.00 94.66  ? 190 ARG S CG  1 
ATOM 5917 C CD  . ARG D 4 240 ? 91.941  69.033  147.778 1.00 94.67  ? 190 ARG S CD  1 
ATOM 5918 N NE  . ARG D 4 240 ? 90.635  68.884  147.147 1.00 95.38  ? 190 ARG S NE  1 
ATOM 5919 C CZ  . ARG D 4 240 ? 89.610  69.699  147.349 1.00 94.57  ? 190 ARG S CZ  1 
ATOM 5920 N NH1 . ARG D 4 240 ? 89.701  70.736  148.166 1.00 93.00  ? 190 ARG S NH1 1 
ATOM 5921 N NH2 . ARG D 4 240 ? 88.463  69.468  146.718 1.00 94.29  ? 190 ARG S NH2 1 
ATOM 5922 N N   . PHE D 4 241 ? 94.969  70.068  144.299 1.00 87.43  ? 191 PHE S N   1 
ATOM 5923 C CA  . PHE D 4 241 ? 95.178  69.354  143.049 1.00 82.79  ? 191 PHE S CA  1 
ATOM 5924 C C   . PHE D 4 241 ? 96.573  69.627  142.503 1.00 85.67  ? 191 PHE S C   1 
ATOM 5925 O O   . PHE D 4 241 ? 97.113  70.729  142.637 1.00 90.04  ? 191 PHE S O   1 
ATOM 5926 C CB  . PHE D 4 241 ? 94.134  69.750  142.000 1.00 83.98  ? 191 PHE S CB  1 
ATOM 5927 C CG  . PHE D 4 241 ? 92.707  69.531  142.430 1.00 84.32  ? 191 PHE S CG  1 
ATOM 5928 C CD1 . PHE D 4 241 ? 92.120  70.327  143.400 1.00 87.45  ? 191 PHE S CD1 1 
ATOM 5929 C CD2 . PHE D 4 241 ? 91.950  68.528  141.852 1.00 84.91  ? 191 PHE S CD2 1 
ATOM 5930 C CE1 . PHE D 4 241 ? 90.810  70.121  143.787 1.00 88.41  ? 191 PHE S CE1 1 
ATOM 5931 C CE2 . PHE D 4 241 ? 90.641  68.318  142.234 1.00 85.74  ? 191 PHE S CE2 1 
ATOM 5932 C CZ  . PHE D 4 241 ? 90.071  69.116  143.202 1.00 86.57  ? 191 PHE S CZ  1 
ATOM 5933 N N   . SER D 4 242 ? 97.159  68.605  141.883 1.00 87.84  ? 192 SER S N   1 
ATOM 5934 C CA  . SER D 4 242 ? 98.455  68.760  141.238 1.00 89.00  ? 192 SER S CA  1 
ATOM 5935 C C   . SER D 4 242 ? 98.510  67.843  140.028 1.00 89.98  ? 192 SER S C   1 
ATOM 5936 O O   . SER D 4 242 ? 97.818  66.825  139.988 1.00 93.97  ? 192 SER S O   1 
ATOM 5937 C CB  . SER D 4 242 ? 99.603  68.439  142.202 1.00 90.29  ? 192 SER S CB  1 
ATOM 5938 N N   . GLY D 4 243 ? 99.331  68.205  139.056 1.00 85.78  ? 193 GLY S N   1 
ATOM 5939 C CA  . GLY D 4 243 ? 99.510  67.408  137.851 1.00 85.04  ? 193 GLY S CA  1 
ATOM 5940 C C   . GLY D 4 243 ? 100.982 67.229  137.541 1.00 88.02  ? 193 GLY S C   1 
ATOM 5941 O O   . GLY D 4 243 ? 101.789 68.123  137.802 1.00 90.71  ? 193 GLY S O   1 
ATOM 5942 N N   . SER D 4 244 ? 101.325 66.072  136.981 1.00 90.11  ? 194 SER S N   1 
ATOM 5943 C CA  . SER D 4 244 ? 102.713 65.785  136.649 1.00 91.33  ? 194 SER S CA  1 
ATOM 5944 C C   . SER D 4 244 ? 102.744 64.717  135.569 1.00 92.48  ? 194 SER S C   1 
ATOM 5945 O O   . SER D 4 244 ? 101.708 64.181  135.172 1.00 94.98  ? 194 SER S O   1 
ATOM 5946 C CB  . SER D 4 244 ? 103.503 65.333  137.882 1.00 92.42  ? 194 SER S CB  1 
ATOM 5947 O OG  . SER D 4 244 ? 104.873 65.146  137.573 1.00 94.01  ? 194 SER S OG  1 
ATOM 5948 N N   . GLY D 4 245 ? 103.944 64.423  135.092 1.00 92.14  ? 195 GLY S N   1 
ATOM 5949 C CA  . GLY D 4 245 ? 104.124 63.326  134.165 1.00 91.07  ? 195 GLY S CA  1 
ATOM 5950 C C   . GLY D 4 245 ? 105.057 63.710  133.034 1.00 90.97  ? 195 GLY S C   1 
ATOM 5951 O O   . GLY D 4 245 ? 105.609 64.809  132.999 1.00 93.14  ? 195 GLY S O   1 
ATOM 5952 N N   . SER D 4 246 ? 105.214 62.767  132.110 1.00 89.49  ? 196 SER S N   1 
ATOM 5953 C CA  . SER D 4 246 ? 106.076 62.940  130.949 1.00 89.35  ? 196 SER S CA  1 
ATOM 5954 C C   . SER D 4 246 ? 105.408 62.251  129.764 1.00 90.97  ? 196 SER S C   1 
ATOM 5955 O O   . SER D 4 246 ? 104.259 61.806  129.848 1.00 92.97  ? 196 SER S O   1 
ATOM 5956 C CB  . SER D 4 246 ? 107.483 62.397  131.227 1.00 89.33  ? 196 SER S CB  1 
ATOM 5957 O OG  . SER D 4 246 ? 108.288 62.458  130.064 1.00 90.53  ? 196 SER S OG  1 
ATOM 5958 N N   . GLY D 4 247 ? 106.145 62.137  128.662 1.00 92.78  ? 197 GLY S N   1 
ATOM 5959 C CA  . GLY D 4 247 ? 105.581 61.657  127.415 1.00 91.60  ? 197 GLY S CA  1 
ATOM 5960 C C   . GLY D 4 247 ? 104.812 60.356  127.527 1.00 94.01  ? 197 GLY S C   1 
ATOM 5961 O O   . GLY D 4 247 ? 105.324 59.359  128.047 1.00 94.98  ? 197 GLY S O   1 
ATOM 5962 N N   . THR D 4 248 ? 103.564 60.379  127.055 1.00 91.85  ? 198 THR S N   1 
ATOM 5963 C CA  . THR D 4 248 ? 102.678 59.214  127.019 1.00 91.41  ? 198 THR S CA  1 
ATOM 5964 C C   . THR D 4 248 ? 102.320 58.705  128.414 1.00 90.29  ? 198 THR S C   1 
ATOM 5965 O O   . THR D 4 248 ? 101.884 57.561  128.567 1.00 95.00  ? 198 THR S O   1 
ATOM 5966 C CB  . THR D 4 248 ? 103.279 58.079  126.181 1.00 89.76  ? 198 THR S CB  1 
ATOM 5967 N N   . ALA D 4 249 ? 102.491 59.532  129.445 1.00 85.65  ? 199 ALA S N   1 
ATOM 5968 C CA  . ALA D 4 249 ? 102.058 59.141  130.787 1.00 87.62  ? 199 ALA S CA  1 
ATOM 5969 C C   . ALA D 4 249 ? 101.934 60.375  131.665 1.00 92.95  ? 199 ALA S C   1 
ATOM 5970 O O   . ALA D 4 249 ? 102.953 60.934  132.082 1.00 97.62  ? 199 ALA S O   1 
ATOM 5971 C CB  . ALA D 4 249 ? 103.036 58.140  131.406 1.00 87.44  ? 199 ALA S CB  1 
ATOM 5972 N N   . PHE D 4 250 ? 100.702 60.761  132.002 1.00 85.99  ? 200 PHE S N   1 
ATOM 5973 C CA  . PHE D 4 250 ? 100.459 61.873  132.911 1.00 83.03  ? 200 PHE S CA  1 
ATOM 5974 C C   . PHE D 4 250 ? 99.593  61.402  134.068 1.00 85.60  ? 200 PHE S C   1 
ATOM 5975 O O   . PHE D 4 250 ? 98.795  60.472  133.932 1.00 91.40  ? 200 PHE S O   1 
ATOM 5976 C CB  . PHE D 4 250 ? 99.785  63.074  132.227 1.00 83.95  ? 200 PHE S CB  1 
ATOM 5977 C CG  . PHE D 4 250 ? 100.657 63.799  131.235 1.00 86.23  ? 200 PHE S CG  1 
ATOM 5978 C CD1 . PHE D 4 250 ? 102.019 63.596  131.198 1.00 86.39  ? 200 PHE S CD1 1 
ATOM 5979 C CD2 . PHE D 4 250 ? 100.109 64.719  130.365 1.00 87.42  ? 200 PHE S CD2 1 
ATOM 5980 C CE1 . PHE D 4 250 ? 102.810 64.281  130.294 1.00 86.52  ? 200 PHE S CE1 1 
ATOM 5981 C CE2 . PHE D 4 250 ? 100.897 65.399  129.459 1.00 89.31  ? 200 PHE S CE2 1 
ATOM 5982 C CZ  . PHE D 4 250 ? 102.247 65.178  129.425 1.00 89.05  ? 200 PHE S CZ  1 
ATOM 5983 N N   . THR D 4 251 ? 99.781  62.043  135.219 1.00 84.63  ? 201 THR S N   1 
ATOM 5984 C CA  . THR D 4 251 ? 99.056  61.701  136.433 1.00 88.19  ? 201 THR S CA  1 
ATOM 5985 C C   . THR D 4 251 ? 98.591  62.976  137.121 1.00 89.29  ? 201 THR S C   1 
ATOM 5986 O O   . THR D 4 251 ? 99.206  64.038  136.970 1.00 92.22  ? 201 THR S O   1 
ATOM 5987 C CB  . THR D 4 251 ? 99.923  60.872  137.390 1.00 90.24  ? 201 THR S CB  1 
ATOM 5988 O OG1 . THR D 4 251 ? 99.175  60.565  138.572 1.00 91.49  ? 201 THR S OG1 1 
ATOM 5989 C CG2 . THR D 4 251 ? 101.182 61.638  137.776 1.00 88.60  ? 201 THR S CG2 1 
ATOM 5990 N N   . LEU D 4 252 ? 97.494  62.858  137.863 1.00 90.63  ? 202 LEU S N   1 
ATOM 5991 C CA  . LEU D 4 252 ? 96.932  63.937  138.666 1.00 88.75  ? 202 LEU S CA  1 
ATOM 5992 C C   . LEU D 4 252 ? 96.804  63.422  140.094 1.00 91.32  ? 202 LEU S C   1 
ATOM 5993 O O   . LEU D 4 252 ? 96.264  62.334  140.322 1.00 94.29  ? 202 LEU S O   1 
ATOM 5994 C CB  . LEU D 4 252 ? 95.581  64.390  138.113 1.00 90.39  ? 202 LEU S CB  1 
ATOM 5995 C CG  . LEU D 4 252 ? 94.917  65.632  138.720 1.00 94.47  ? 202 LEU S CG  1 
ATOM 5996 C CD1 . LEU D 4 252 ? 94.013  66.293  137.704 1.00 93.48  ? 202 LEU S CD1 1 
ATOM 5997 C CD2 . LEU D 4 252 ? 94.111  65.288  139.961 1.00 94.01  ? 202 LEU S CD2 1 
ATOM 5998 N N   . THR D 4 253 ? 97.293  64.206  141.047 1.00 93.70  ? 203 THR S N   1 
ATOM 5999 C CA  . THR D 4 253 ? 97.262  63.848  142.457 1.00 94.98  ? 203 THR S CA  1 
ATOM 6000 C C   . THR D 4 253 ? 96.353  64.808  143.214 1.00 95.23  ? 203 THR S C   1 
ATOM 6001 O O   . THR D 4 253 ? 96.492  66.031  143.093 1.00 99.26  ? 203 THR S O   1 
ATOM 6002 C CB  . THR D 4 253 ? 98.669  63.872  143.057 1.00 96.88  ? 203 THR S CB  1 
ATOM 6003 O OG1 . THR D 4 253 ? 99.507  62.952  142.348 1.00 97.68  ? 203 THR S OG1 1 
ATOM 6004 C CG2 . THR D 4 253 ? 98.629  63.478  144.527 1.00 94.89  ? 203 THR S CG2 1 
ATOM 6005 N N   . ILE D 4 254 ? 95.425  64.250  143.984 1.00 95.08  ? 204 ILE S N   1 
ATOM 6006 C CA  . ILE D 4 254 ? 94.554  65.013  144.869 1.00 95.77  ? 204 ILE S CA  1 
ATOM 6007 C C   . ILE D 4 254 ? 94.980  64.671  146.290 1.00 97.10  ? 204 ILE S C   1 
ATOM 6008 O O   . ILE D 4 254 ? 94.701  63.573  146.786 1.00 100.02 ? 204 ILE S O   1 
ATOM 6009 C CB  . ILE D 4 254 ? 93.072  64.703  144.642 1.00 95.67  ? 204 ILE S CB  1 
ATOM 6010 C CG1 . ILE D 4 254 ? 92.661  65.075  143.218 1.00 95.72  ? 204 ILE S CG1 1 
ATOM 6011 C CG2 . ILE D 4 254 ? 92.212  65.445  145.655 1.00 97.06  ? 204 ILE S CG2 1 
ATOM 6012 C CD1 . ILE D 4 254 ? 91.323  64.512  142.803 1.00 96.42  ? 204 ILE S CD1 1 
ATOM 6013 N N   . SER D 4 255 ? 95.668  65.602  146.944 1.00 104.78 ? 205 SER S N   1 
ATOM 6014 C CA  . SER D 4 255 ? 96.081  65.406  148.322 1.00 107.26 ? 205 SER S CA  1 
ATOM 6015 C C   . SER D 4 255 ? 95.027  65.961  149.273 1.00 107.44 ? 205 SER S C   1 
ATOM 6016 O O   . SER D 4 255 ? 94.428  67.013  149.033 1.00 107.35 ? 205 SER S O   1 
ATOM 6017 C CB  . SER D 4 255 ? 97.431  66.075  148.582 1.00 106.71 ? 205 SER S CB  1 
ATOM 6018 N N   . ARG D 4 256 ? 94.804  65.232  150.365 1.00 102.06 ? 206 ARG S N   1 
ATOM 6019 C CA  . ARG D 4 256 ? 93.801  65.584  151.367 1.00 100.85 ? 206 ARG S CA  1 
ATOM 6020 C C   . ARG D 4 256 ? 92.426  65.740  150.719 1.00 102.59 ? 206 ARG S C   1 
ATOM 6021 O O   . ARG D 4 256 ? 91.833  66.820  150.693 1.00 104.18 ? 206 ARG S O   1 
ATOM 6022 C CB  . ARG D 4 256 ? 94.204  66.849  152.129 1.00 101.60 ? 206 ARG S CB  1 
ATOM 6023 N N   . LEU D 4 257 ? 91.936  64.628  150.175 1.00 98.20  ? 207 LEU S N   1 
ATOM 6024 C CA  . LEU D 4 257 ? 90.645  64.620  149.500 1.00 97.96  ? 207 LEU S CA  1 
ATOM 6025 C C   . LEU D 4 257 ? 89.544  65.090  150.442 1.00 97.97  ? 207 LEU S C   1 
ATOM 6026 O O   . LEU D 4 257 ? 89.445  64.640  151.586 1.00 102.99 ? 207 LEU S O   1 
ATOM 6027 C CB  . LEU D 4 257 ? 90.335  63.215  148.981 1.00 97.05  ? 207 LEU S CB  1 
ATOM 6028 C CG  . LEU D 4 257 ? 89.156  63.042  148.023 1.00 98.81  ? 207 LEU S CG  1 
ATOM 6029 C CD1 . LEU D 4 257 ? 89.490  62.009  146.960 1.00 99.51  ? 207 LEU S CD1 1 
ATOM 6030 C CD2 . LEU D 4 257 ? 87.893  62.643  148.770 1.00 99.74  ? 207 LEU S CD2 1 
ATOM 6031 N N   . GLU D 4 258 ? 88.714  66.000  149.951 1.00 92.50  ? 208 GLU S N   1 
ATOM 6032 C CA  . GLU D 4 258 ? 87.621  66.577  150.720 1.00 94.42  ? 208 GLU S CA  1 
ATOM 6033 C C   . GLU D 4 258 ? 86.296  66.249  150.036 1.00 95.84  ? 208 GLU S C   1 
ATOM 6034 O O   . GLU D 4 258 ? 86.243  65.496  149.062 1.00 94.64  ? 208 GLU S O   1 
ATOM 6035 C CB  . GLU D 4 258 ? 87.819  68.086  150.882 1.00 92.93  ? 208 GLU S CB  1 
ATOM 6036 N N   . ALA D 4 259 ? 85.216  66.817  150.563 1.00 106.09 ? 209 ALA S N   1 
ATOM 6037 C CA  . ALA D 4 259 ? 83.905  66.627  149.969 1.00 104.89 ? 209 ALA S CA  1 
ATOM 6038 C C   . ALA D 4 259 ? 83.748  67.508  148.731 1.00 106.16 ? 209 ALA S C   1 
ATOM 6039 O O   . ALA D 4 259 ? 84.555  68.402  148.462 1.00 107.70 ? 209 ALA S O   1 
ATOM 6040 C CB  . ALA D 4 259 ? 82.806  66.929  150.986 1.00 104.13 ? 209 ALA S CB  1 
ATOM 6041 N N   . GLU D 4 260 ? 82.692  67.231  147.967 1.00 103.70 ? 210 GLU S N   1 
ATOM 6042 C CA  . GLU D 4 260 ? 82.322  68.000  146.780 1.00 103.61 ? 210 GLU S CA  1 
ATOM 6043 C C   . GLU D 4 260 ? 83.404  67.981  145.706 1.00 103.42 ? 210 GLU S C   1 
ATOM 6044 O O   . GLU D 4 260 ? 83.487  68.903  144.889 1.00 104.49 ? 210 GLU S O   1 
ATOM 6045 C CB  . GLU D 4 260 ? 81.966  69.447  147.143 1.00 102.31 ? 210 GLU S CB  1 
ATOM 6046 N N   . ASP D 4 261 ? 84.242  66.946  145.688 1.00 101.54 ? 211 ASP S N   1 
ATOM 6047 C CA  . ASP D 4 261 ? 85.209  66.757  144.617 1.00 101.20 ? 211 ASP S CA  1 
ATOM 6048 C C   . ASP D 4 261 ? 85.033  65.430  143.894 1.00 102.96 ? 211 ASP S C   1 
ATOM 6049 O O   . ASP D 4 261 ? 85.768  65.159  142.938 1.00 104.86 ? 211 ASP S O   1 
ATOM 6050 C CB  . ASP D 4 261 ? 86.643  66.876  145.156 1.00 103.22 ? 211 ASP S CB  1 
ATOM 6051 C CG  . ASP D 4 261 ? 87.074  65.667  145.967 1.00 106.94 ? 211 ASP S CG  1 
ATOM 6052 O OD1 . ASP D 4 261 ? 86.206  64.891  146.420 1.00 107.00 ? 211 ASP S OD1 1 
ATOM 6053 O OD2 . ASP D 4 261 ? 88.297  65.495  146.151 1.00 107.77 ? 211 ASP S OD2 1 
ATOM 6054 N N   . VAL D 4 262 ? 84.086  64.594  144.326 1.00 96.93  ? 212 VAL S N   1 
ATOM 6055 C CA  . VAL D 4 262 ? 83.822  63.344  143.631 1.00 95.60  ? 212 VAL S CA  1 
ATOM 6056 C C   . VAL D 4 262 ? 83.174  63.628  142.280 1.00 99.08  ? 212 VAL S C   1 
ATOM 6057 O O   . VAL D 4 262 ? 82.504  64.648  142.074 1.00 99.18  ? 212 VAL S O   1 
ATOM 6058 C CB  . VAL D 4 262 ? 82.941  62.421  144.488 1.00 95.91  ? 212 VAL S CB  1 
ATOM 6059 C CG1 . VAL D 4 262 ? 83.653  62.064  145.783 1.00 99.05  ? 212 VAL S CG1 1 
ATOM 6060 C CG2 . VAL D 4 262 ? 81.603  63.081  144.776 1.00 97.07  ? 212 VAL S CG2 1 
ATOM 6061 N N   . GLY D 4 263 ? 83.380  62.717  141.350 1.00 103.54 ? 213 GLY S N   1 
ATOM 6062 C CA  . GLY D 4 263 ? 82.881  62.905  140.000 1.00 102.23 ? 213 GLY S CA  1 
ATOM 6063 C C   . GLY D 4 263 ? 83.770  62.177  139.008 1.00 100.76 ? 213 GLY S C   1 
ATOM 6064 O O   . GLY D 4 263 ? 84.577  61.336  139.390 1.00 104.19 ? 213 GLY S O   1 
ATOM 6065 N N   . VAL D 4 264 ? 83.618  62.517  137.734 1.00 91.38  ? 214 VAL S N   1 
ATOM 6066 C CA  . VAL D 4 264 ? 84.338  61.840  136.662 1.00 93.32  ? 214 VAL S CA  1 
ATOM 6067 C C   . VAL D 4 264 ? 85.413  62.778  136.130 1.00 95.23  ? 214 VAL S C   1 
ATOM 6068 O O   . VAL D 4 264 ? 85.133  63.939  135.809 1.00 95.33  ? 214 VAL S O   1 
ATOM 6069 C CB  . VAL D 4 264 ? 83.388  61.384  135.542 1.00 93.40  ? 214 VAL S CB  1 
ATOM 6070 C CG1 . VAL D 4 264 ? 84.173  60.746  134.411 1.00 91.95  ? 214 VAL S CG1 1 
ATOM 6071 C CG2 . VAL D 4 264 ? 82.349  60.418  136.089 1.00 92.99  ? 214 VAL S CG2 1 
ATOM 6072 N N   . TYR D 4 265 ? 86.642  62.277  136.048 1.00 90.61  ? 215 TYR S N   1 
ATOM 6073 C CA  . TYR D 4 265 ? 87.787  63.052  135.594 1.00 85.46  ? 215 TYR S CA  1 
ATOM 6074 C C   . TYR D 4 265 ? 88.170  62.639  134.179 1.00 83.85  ? 215 TYR S C   1 
ATOM 6075 O O   . TYR D 4 265 ? 88.213  61.448  133.856 1.00 89.59  ? 215 TYR S O   1 
ATOM 6076 C CB  . TYR D 4 265 ? 88.988  62.866  136.525 1.00 85.93  ? 215 TYR S CB  1 
ATOM 6077 C CG  . TYR D 4 265 ? 88.762  63.299  137.958 1.00 84.82  ? 215 TYR S CG  1 
ATOM 6078 C CD1 . TYR D 4 265 ? 89.414  64.410  138.475 1.00 87.27  ? 215 TYR S CD1 1 
ATOM 6079 C CD2 . TYR D 4 265 ? 87.925  62.583  138.801 1.00 87.33  ? 215 TYR S CD2 1 
ATOM 6080 C CE1 . TYR D 4 265 ? 89.220  64.807  139.782 1.00 89.04  ? 215 TYR S CE1 1 
ATOM 6081 C CE2 . TYR D 4 265 ? 87.726  62.972  140.110 1.00 90.44  ? 215 TYR S CE2 1 
ATOM 6082 C CZ  . TYR D 4 265 ? 88.375  64.084  140.595 1.00 91.05  ? 215 TYR S CZ  1 
ATOM 6083 O OH  . TYR D 4 265 ? 88.179  64.475  141.900 1.00 90.99  ? 215 TYR S OH  1 
ATOM 6084 N N   . TYR D 4 266 ? 88.447  63.634  133.339 1.00 76.29  ? 216 TYR S N   1 
ATOM 6085 C CA  . TYR D 4 266 ? 88.868  63.415  131.965 1.00 81.08  ? 216 TYR S CA  1 
ATOM 6086 C C   . TYR D 4 266 ? 90.201  64.104  131.720 1.00 86.49  ? 216 TYR S C   1 
ATOM 6087 O O   . TYR D 4 266 ? 90.495  65.149  132.310 1.00 89.37  ? 216 TYR S O   1 
ATOM 6088 C CB  . TYR D 4 266 ? 87.852  63.950  130.941 1.00 83.61  ? 216 TYR S CB  1 
ATOM 6089 C CG  . TYR D 4 266 ? 86.444  63.412  131.063 1.00 84.47  ? 216 TYR S CG  1 
ATOM 6090 C CD1 . TYR D 4 266 ? 85.629  63.772  132.123 1.00 82.15  ? 216 TYR S CD1 1 
ATOM 6091 C CD2 . TYR D 4 266 ? 85.931  62.541  130.111 1.00 86.91  ? 216 TYR S CD2 1 
ATOM 6092 C CE1 . TYR D 4 266 ? 84.344  63.291  132.230 1.00 82.28  ? 216 TYR S CE1 1 
ATOM 6093 C CE2 . TYR D 4 266 ? 84.646  62.047  130.215 1.00 87.80  ? 216 TYR S CE2 1 
ATOM 6094 C CZ  . TYR D 4 266 ? 83.858  62.425  131.279 1.00 85.32  ? 216 TYR S CZ  1 
ATOM 6095 O OH  . TYR D 4 266 ? 82.576  61.939  131.390 1.00 88.09  ? 216 TYR S OH  1 
ATOM 6096 N N   . CYS D 4 267 ? 91.002  63.514  130.833 1.00 90.95  ? 217 CYS S N   1 
ATOM 6097 C CA  . CYS D 4 267 ? 92.233  64.130  130.360 1.00 89.57  ? 217 CYS S CA  1 
ATOM 6098 C C   . CYS D 4 267 ? 92.171  64.272  128.845 1.00 88.29  ? 217 CYS S C   1 
ATOM 6099 O O   . CYS D 4 267 ? 91.755  63.348  128.141 1.00 92.99  ? 217 CYS S O   1 
ATOM 6100 C CB  . CYS D 4 267 ? 93.476  63.330  130.794 1.00 90.33  ? 217 CYS S CB  1 
ATOM 6101 S SG  . CYS D 4 267 ? 93.748  61.732  129.995 1.00 105.55 ? 217 CYS S SG  1 
ATOM 6102 N N   . MET D 4 268 ? 92.578  65.439  128.358 1.00 83.32  ? 218 MET S N   1 
ATOM 6103 C CA  . MET D 4 268 ? 92.434  65.852  126.970 1.00 83.92  ? 218 MET S CA  1 
ATOM 6104 C C   . MET D 4 268 ? 93.792  65.908  126.280 1.00 91.10  ? 218 MET S C   1 
ATOM 6105 O O   . MET D 4 268 ? 94.824  65.527  126.836 1.00 93.01  ? 218 MET S O   1 
ATOM 6106 C CB  . MET D 4 268 ? 91.753  67.218  126.883 1.00 84.73  ? 218 MET S CB  1 
ATOM 6107 C CG  . MET D 4 268 ? 90.247  67.181  126.812 1.00 90.82  ? 218 MET S CG  1 
ATOM 6108 S SD  . MET D 4 268 ? 89.589  68.770  126.274 1.00 97.09  ? 218 MET S SD  1 
ATOM 6109 C CE  . MET D 4 268 ? 90.421  68.961  124.705 1.00 87.66  ? 218 MET S CE  1 
ATOM 6110 N N   . GLN D 4 269 ? 93.776  66.380  125.036 1.00 84.58  ? 219 GLN S N   1 
ATOM 6111 C CA  . GLN D 4 269 ? 94.985  66.710  124.302 1.00 81.15  ? 219 GLN S CA  1 
ATOM 6112 C C   . GLN D 4 269 ? 94.719  67.945  123.456 1.00 82.74  ? 219 GLN S C   1 
ATOM 6113 O O   . GLN D 4 269 ? 93.581  68.207  123.057 1.00 87.60  ? 219 GLN S O   1 
ATOM 6114 C CB  . GLN D 4 269 ? 95.450  65.550  123.412 1.00 78.52  ? 219 GLN S CB  1 
ATOM 6115 C CG  . GLN D 4 269 ? 94.568  65.277  122.207 1.00 78.12  ? 219 GLN S CG  1 
ATOM 6116 C CD  . GLN D 4 269 ? 95.034  66.017  120.969 1.00 84.36  ? 219 GLN S CD  1 
ATOM 6117 O OE1 . GLN D 4 269 ? 96.204  66.380  120.855 1.00 86.63  ? 219 GLN S OE1 1 
ATOM 6118 N NE2 . GLN D 4 269 ? 94.121  66.242  120.034 1.00 86.41  ? 219 GLN S NE2 1 
ATOM 6119 N N   . HIS D 4 270 ? 95.777  68.712  123.191 1.00 78.63  ? 220 HIS S N   1 
ATOM 6120 C CA  . HIS D 4 270 ? 95.620  69.890  122.347 1.00 79.35  ? 220 HIS S CA  1 
ATOM 6121 C C   . HIS D 4 270 ? 96.798  70.094  121.399 1.00 86.18  ? 220 HIS S C   1 
ATOM 6122 O O   . HIS D 4 270 ? 96.996  71.211  120.907 1.00 89.93  ? 220 HIS S O   1 
ATOM 6123 C CB  . HIS D 4 270 ? 95.424  71.145  123.196 1.00 75.09  ? 220 HIS S CB  1 
ATOM 6124 C CG  . HIS D 4 270 ? 94.539  72.168  122.559 1.00 76.61  ? 220 HIS S CG  1 
ATOM 6125 N ND1 . HIS D 4 270 ? 94.998  73.070  121.624 1.00 75.96  ? 220 HIS S ND1 1 
ATOM 6126 C CD2 . HIS D 4 270 ? 93.223  72.436  122.725 1.00 79.92  ? 220 HIS S CD2 1 
ATOM 6127 C CE1 . HIS D 4 270 ? 94.001  73.847  121.239 1.00 77.51  ? 220 HIS S CE1 1 
ATOM 6128 N NE2 . HIS D 4 270 ? 92.913  73.483  121.893 1.00 78.97  ? 220 HIS S NE2 1 
ATOM 6129 N N   . LEU D 4 271 ? 97.591  69.052  121.135 1.00 83.83  ? 221 LEU S N   1 
ATOM 6130 C CA  . LEU D 4 271 ? 98.681  69.188  120.174 1.00 79.27  ? 221 LEU S CA  1 
ATOM 6131 C C   . LEU D 4 271 ? 98.148  69.447  118.772 1.00 78.95  ? 221 LEU S C   1 
ATOM 6132 O O   . LEU D 4 271 ? 98.673  70.301  118.048 1.00 82.94  ? 221 LEU S O   1 
ATOM 6133 C CB  . LEU D 4 271 ? 99.563  67.940  120.186 1.00 76.59  ? 221 LEU S CB  1 
ATOM 6134 C CG  . LEU D 4 271 ? 100.742 67.913  121.159 1.00 81.36  ? 221 LEU S CG  1 
ATOM 6135 C CD1 . LEU D 4 271 ? 101.740 69.004  120.810 1.00 83.23  ? 221 LEU S CD1 1 
ATOM 6136 C CD2 . LEU D 4 271 ? 100.280 68.048  122.596 1.00 83.52  ? 221 LEU S CD2 1 
ATOM 6137 N N   . GLU D 4 272 ? 97.106  68.724  118.374 1.00 79.54  ? 222 GLU S N   1 
ATOM 6138 C CA  . GLU D 4 272 ? 96.531  68.889  117.049 1.00 84.49  ? 222 GLU S CA  1 
ATOM 6139 C C   . GLU D 4 272 ? 95.096  68.388  117.071 1.00 83.16  ? 222 GLU S C   1 
ATOM 6140 O O   . GLU D 4 272 ? 94.787  67.406  117.749 1.00 84.37  ? 222 GLU S O   1 
ATOM 6141 C CB  . GLU D 4 272 ? 97.342  68.135  115.989 1.00 88.74  ? 222 GLU S CB  1 
ATOM 6142 N N   . TYR D 4 273 ? 94.231  69.072  116.332 1.00 75.32  ? 223 TYR S N   1 
ATOM 6143 C CA  . TYR D 4 273 ? 92.848  68.648  116.223 1.00 76.21  ? 223 TYR S CA  1 
ATOM 6144 C C   . TYR D 4 273 ? 92.758  67.363  115.399 1.00 77.43  ? 223 TYR S C   1 
ATOM 6145 O O   . TYR D 4 273 ? 93.563  67.142  114.491 1.00 78.07  ? 223 TYR S O   1 
ATOM 6146 C CB  . TYR D 4 273 ? 92.007  69.749  115.584 1.00 77.15  ? 223 TYR S CB  1 
ATOM 6147 C CG  . TYR D 4 273 ? 92.017  71.045  116.362 1.00 78.20  ? 223 TYR S CG  1 
ATOM 6148 C CD1 . TYR D 4 273 ? 92.989  72.008  116.131 1.00 78.82  ? 223 TYR S CD1 1 
ATOM 6149 C CD2 . TYR D 4 273 ? 91.057  71.304  117.329 1.00 76.47  ? 223 TYR S CD2 1 
ATOM 6150 C CE1 . TYR D 4 273 ? 93.003  73.191  116.839 1.00 75.86  ? 223 TYR S CE1 1 
ATOM 6151 C CE2 . TYR D 4 273 ? 91.064  72.484  118.042 1.00 76.75  ? 223 TYR S CE2 1 
ATOM 6152 C CZ  . TYR D 4 273 ? 92.039  73.424  117.792 1.00 75.87  ? 223 TYR S CZ  1 
ATOM 6153 O OH  . TYR D 4 273 ? 92.051  74.603  118.500 1.00 76.97  ? 223 TYR S OH  1 
ATOM 6154 N N   . PRO D 4 274 ? 91.780  66.491  115.696 1.00 76.50  ? 224 PRO S N   1 
ATOM 6155 C CA  . PRO D 4 274 ? 90.740  66.646  116.716 1.00 78.46  ? 224 PRO S CA  1 
ATOM 6156 C C   . PRO D 4 274 ? 91.237  66.423  118.139 1.00 83.77  ? 224 PRO S C   1 
ATOM 6157 O O   . PRO D 4 274 ? 92.219  65.714  118.354 1.00 83.68  ? 224 PRO S O   1 
ATOM 6158 C CB  . PRO D 4 274 ? 89.722  65.574  116.331 1.00 78.17  ? 224 PRO S CB  1 
ATOM 6159 C CG  . PRO D 4 274 ? 90.540  64.512  115.711 1.00 78.90  ? 224 PRO S CG  1 
ATOM 6160 C CD  . PRO D 4 274 ? 91.639  65.219  114.967 1.00 79.36  ? 224 PRO S CD  1 
ATOM 6161 N N   . LEU D 4 275 ? 90.550  67.034  119.100 1.00 86.90  ? 225 LEU S N   1 
ATOM 6162 C CA  . LEU D 4 275 ? 90.894  66.929  120.512 1.00 83.51  ? 225 LEU S CA  1 
ATOM 6163 C C   . LEU D 4 275 ? 90.090  65.788  121.122 1.00 82.08  ? 225 LEU S C   1 
ATOM 6164 O O   . LEU D 4 275 ? 88.967  65.994  121.593 1.00 83.59  ? 225 LEU S O   1 
ATOM 6165 C CB  . LEU D 4 275 ? 90.615  68.243  121.236 1.00 84.29  ? 225 LEU S CB  1 
ATOM 6166 C CG  . LEU D 4 275 ? 90.989  69.532  120.503 1.00 82.65  ? 225 LEU S CG  1 
ATOM 6167 C CD1 . LEU D 4 275 ? 90.561  70.740  121.313 1.00 82.51  ? 225 LEU S CD1 1 
ATOM 6168 C CD2 . LEU D 4 275 ? 92.482  69.575  120.218 1.00 83.36  ? 225 LEU S CD2 1 
ATOM 6169 N N   . THR D 4 276 ? 90.662  64.590  121.114 1.00 80.68  ? 226 THR S N   1 
ATOM 6170 C CA  . THR D 4 276 ? 90.012  63.412  121.670 1.00 81.69  ? 226 THR S CA  1 
ATOM 6171 C C   . THR D 4 276 ? 90.063  63.478  123.189 1.00 79.86  ? 226 THR S C   1 
ATOM 6172 O O   . THR D 4 276 ? 90.987  64.066  123.759 1.00 82.20  ? 226 THR S O   1 
ATOM 6173 C CB  . THR D 4 276 ? 90.677  62.128  121.170 1.00 88.15  ? 226 THR S CB  1 
ATOM 6174 O OG1 . THR D 4 276 ? 92.047  62.101  121.588 1.00 92.93  ? 226 THR S OG1 1 
ATOM 6175 C CG2 . THR D 4 276 ? 90.611  62.054  119.651 1.00 87.24  ? 226 THR S CG2 1 
ATOM 6176 N N   . PHE D 4 277 ? 89.057  62.902  123.836 1.00 82.29  ? 227 PHE S N   1 
ATOM 6177 C CA  . PHE D 4 277 ? 88.990  62.874  125.290 1.00 85.21  ? 227 PHE S CA  1 
ATOM 6178 C C   . PHE D 4 277 ? 89.413  61.496  125.791 1.00 83.87  ? 227 PHE S C   1 
ATOM 6179 O O   . PHE D 4 277 ? 89.766  60.603  125.016 1.00 86.00  ? 227 PHE S O   1 
ATOM 6180 C CB  . PHE D 4 277 ? 87.587  63.240  125.765 1.00 88.68  ? 227 PHE S CB  1 
ATOM 6181 C CG  . PHE D 4 277 ? 87.216  64.677  125.531 1.00 89.58  ? 227 PHE S CG  1 
ATOM 6182 C CD1 . PHE D 4 277 ? 86.915  65.135  124.259 1.00 89.69  ? 227 PHE S CD1 1 
ATOM 6183 C CD2 . PHE D 4 277 ? 87.153  65.567  126.588 1.00 85.98  ? 227 PHE S CD2 1 
ATOM 6184 C CE1 . PHE D 4 277 ? 86.569  66.454  124.047 1.00 89.76  ? 227 PHE S CE1 1 
ATOM 6185 C CE2 . PHE D 4 277 ? 86.803  66.883  126.383 1.00 85.67  ? 227 PHE S CE2 1 
ATOM 6186 C CZ  . PHE D 4 277 ? 86.514  67.330  125.111 1.00 87.82  ? 227 PHE S CZ  1 
ATOM 6187 N N   . GLY D 4 278 ? 89.380  61.309  127.110 1.00 84.30  ? 228 GLY S N   1 
ATOM 6188 C CA  . GLY D 4 278 ? 89.647  60.024  127.713 1.00 86.40  ? 228 GLY S CA  1 
ATOM 6189 C C   . GLY D 4 278 ? 88.366  59.285  128.070 1.00 85.36  ? 228 GLY S C   1 
ATOM 6190 O O   . GLY D 4 278 ? 87.253  59.773  127.894 1.00 85.07  ? 228 GLY S O   1 
ATOM 6191 N N   . ALA D 4 279 ? 88.550  58.067  128.580 1.00 93.70  ? 229 ALA S N   1 
ATOM 6192 C CA  . ALA D 4 279 ? 87.407  57.275  129.018 1.00 96.36  ? 229 ALA S CA  1 
ATOM 6193 C C   . ALA D 4 279 ? 86.702  57.935  130.195 1.00 94.71  ? 229 ALA S C   1 
ATOM 6194 O O   . ALA D 4 279 ? 85.468  57.953  130.260 1.00 96.46  ? 229 ALA S O   1 
ATOM 6195 C CB  . ALA D 4 279 ? 87.855  55.860  129.383 1.00 96.81  ? 229 ALA S CB  1 
ATOM 6196 N N   . GLY D 4 280 ? 87.468  58.485  131.132 1.00 93.74  ? 230 GLY S N   1 
ATOM 6197 C CA  . GLY D 4 280 ? 86.895  59.136  132.291 1.00 95.69  ? 230 GLY S CA  1 
ATOM 6198 C C   . GLY D 4 280 ? 86.928  58.264  133.527 1.00 96.83  ? 230 GLY S C   1 
ATOM 6199 O O   . GLY D 4 280 ? 86.209  57.264  133.609 1.00 99.87  ? 230 GLY S O   1 
ATOM 6200 N N   . THR D 4 281 ? 87.759  58.632  134.497 1.00 99.19  ? 231 THR S N   1 
ATOM 6201 C CA  . THR D 4 281 ? 87.878  57.880  135.740 1.00 100.59 ? 231 THR S CA  1 
ATOM 6202 C C   . THR D 4 281 ? 86.840  58.386  136.733 1.00 100.97 ? 231 THR S C   1 
ATOM 6203 O O   . THR D 4 281 ? 86.803  59.581  137.041 1.00 101.47 ? 231 THR S O   1 
ATOM 6204 C CB  . THR D 4 281 ? 89.283  58.010  136.324 1.00 102.43 ? 231 THR S CB  1 
ATOM 6205 O OG1 . THR D 4 281 ? 90.242  57.500  135.389 1.00 104.38 ? 231 THR S OG1 1 
ATOM 6206 C CG2 . THR D 4 281 ? 89.387  57.239  137.630 1.00 101.98 ? 231 THR S CG2 1 
ATOM 6207 N N   . LYS D 4 282 ? 85.999  57.484  137.225 1.00 105.36 ? 232 LYS S N   1 
ATOM 6208 C CA  . LYS D 4 282 ? 84.965  57.843  138.183 1.00 105.13 ? 232 LYS S CA  1 
ATOM 6209 C C   . LYS D 4 282 ? 85.506  57.720  139.600 1.00 105.19 ? 232 LYS S C   1 
ATOM 6210 O O   . LYS D 4 282 ? 86.110  56.707  139.963 1.00 108.54 ? 232 LYS S O   1 
ATOM 6211 C CB  . LYS D 4 282 ? 83.733  56.955  138.005 1.00 106.74 ? 232 LYS S CB  1 
ATOM 6212 C CG  . LYS D 4 282 ? 82.494  57.449  138.735 1.00 106.46 ? 232 LYS S CG  1 
ATOM 6213 C CD  . LYS D 4 282 ? 82.239  56.653  140.003 1.00 108.16 ? 232 LYS S CD  1 
ATOM 6214 C CE  . LYS D 4 282 ? 81.762  55.245  139.685 1.00 109.64 ? 232 LYS S CE  1 
ATOM 6215 N NZ  . LYS D 4 282 ? 81.496  54.456  140.920 1.00 109.47 ? 232 LYS S NZ  1 
ATOM 6216 N N   . LEU D 4 283 ? 85.288  58.760  140.397 1.00 104.38 ? 233 LEU S N   1 
ATOM 6217 C CA  . LEU D 4 283 ? 85.762  58.830  141.769 1.00 105.66 ? 233 LEU S CA  1 
ATOM 6218 C C   . LEU D 4 283 ? 84.568  59.065  142.680 1.00 108.55 ? 233 LEU S C   1 
ATOM 6219 O O   . LEU D 4 283 ? 83.872  60.079  142.546 1.00 109.74 ? 233 LEU S O   1 
ATOM 6220 C CB  . LEU D 4 283 ? 86.786  59.956  141.929 1.00 105.02 ? 233 LEU S CB  1 
ATOM 6221 C CG  . LEU D 4 283 ? 87.786  59.850  143.077 1.00 107.02 ? 233 LEU S CG  1 
ATOM 6222 C CD1 . LEU D 4 283 ? 88.344  58.443  143.149 1.00 106.09 ? 233 LEU S CD1 1 
ATOM 6223 C CD2 . LEU D 4 283 ? 88.901  60.866  142.905 1.00 107.71 ? 233 LEU S CD2 1 
ATOM 6224 N N   . GLU D 4 284 ? 84.331  58.129  143.596 1.00 116.81 ? 234 GLU S N   1 
ATOM 6225 C CA  . GLU D 4 284 ? 83.196  58.186  144.503 1.00 114.77 ? 234 GLU S CA  1 
ATOM 6226 C C   . GLU D 4 284 ? 83.645  57.823  145.911 1.00 115.31 ? 234 GLU S C   1 
ATOM 6227 O O   . GLU D 4 284 ? 84.651  57.134  146.103 1.00 114.32 ? 234 GLU S O   1 
ATOM 6228 C CB  . GLU D 4 284 ? 82.066  57.247  144.053 1.00 112.83 ? 234 GLU S CB  1 
ATOM 6229 C CG  . GLU D 4 284 ? 82.255  55.792  144.456 1.00 115.26 ? 234 GLU S CG  1 
ATOM 6230 C CD  . GLU D 4 284 ? 83.433  55.137  143.761 1.00 116.93 ? 234 GLU S CD  1 
ATOM 6231 O OE1 . GLU D 4 284 ? 83.796  55.583  142.652 1.00 116.41 ? 234 GLU S OE1 1 
ATOM 6232 O OE2 . GLU D 4 284 ? 83.997  54.176  144.324 1.00 116.07 ? 234 GLU S OE2 1 
ATOM 6233 N N   . LEU D 4 285 ? 82.890  58.300  146.895 1.00 121.44 ? 235 LEU S N   1 
ATOM 6234 C CA  . LEU D 4 285 ? 83.197  58.034  148.294 1.00 122.75 ? 235 LEU S CA  1 
ATOM 6235 C C   . LEU D 4 285 ? 82.874  56.589  148.660 1.00 123.04 ? 235 LEU S C   1 
ATOM 6236 O O   . LEU D 4 285 ? 81.799  56.082  148.337 1.00 122.53 ? 235 LEU S O   1 
ATOM 6237 C CB  . LEU D 4 285 ? 82.427  58.993  149.204 1.00 122.56 ? 235 LEU S CB  1 
ATOM 6238 N N   . CYS E 5 9   ? 109.061 97.142  51.715  1.00 104.39 ? 9   CYS R N   1 
ATOM 6239 C CA  . CYS E 5 9   ? 109.710 98.426  51.478  1.00 102.36 ? 9   CYS R CA  1 
ATOM 6240 C C   . CYS E 5 9   ? 111.220 98.315  51.643  1.00 100.90 ? 9   CYS R C   1 
ATOM 6241 O O   . CYS E 5 9   ? 111.710 97.882  52.685  1.00 97.21  ? 9   CYS R O   1 
ATOM 6242 C CB  . CYS E 5 9   ? 109.155 99.491  52.426  1.00 97.71  ? 9   CYS R CB  1 
ATOM 6243 N N   . HIS E 5 10  ? 111.954 98.711  50.607  1.00 101.99 ? 10  HIS R N   1 
ATOM 6244 C CA  . HIS E 5 10  ? 113.413 98.649  50.621  1.00 99.63  ? 10  HIS R CA  1 
ATOM 6245 C C   . HIS E 5 10  ? 113.940 99.726  51.559  1.00 101.46 ? 10  HIS R C   1 
ATOM 6246 O O   . HIS E 5 10  ? 114.036 100.898 51.190  1.00 103.36 ? 10  HIS R O   1 
ATOM 6247 C CB  . HIS E 5 10  ? 113.965 98.825  49.212  1.00 100.66 ? 10  HIS R CB  1 
ATOM 6248 C CG  . HIS E 5 10  ? 115.457 98.749  49.133  1.00 103.24 ? 10  HIS R CG  1 
ATOM 6249 N ND1 . HIS E 5 10  ? 116.149 97.564  49.253  1.00 102.18 ? 10  HIS R ND1 1 
ATOM 6250 C CD2 . HIS E 5 10  ? 116.390 99.712  48.947  1.00 104.93 ? 10  HIS R CD2 1 
ATOM 6251 C CE1 . HIS E 5 10  ? 117.444 97.799  49.144  1.00 103.62 ? 10  HIS R CE1 1 
ATOM 6252 N NE2 . HIS E 5 10  ? 117.617 99.095  48.957  1.00 105.39 ? 10  HIS R NE2 1 
ATOM 6253 N N   . VAL E 5 11  ? 114.284 99.331  52.781  1.00 88.77  ? 11  VAL R N   1 
ATOM 6254 C CA  . VAL E 5 11  ? 114.752 100.252 53.810  1.00 87.74  ? 11  VAL R CA  1 
ATOM 6255 C C   . VAL E 5 11  ? 116.050 99.705  54.382  1.00 88.45  ? 11  VAL R C   1 
ATOM 6256 O O   . VAL E 5 11  ? 116.128 98.523  54.740  1.00 91.76  ? 11  VAL R O   1 
ATOM 6257 C CB  . VAL E 5 11  ? 113.706 100.448 54.917  1.00 89.72  ? 11  VAL R CB  1 
ATOM 6258 N N   . ASP E 5 12  ? 117.065 100.561 54.468  1.00 91.26  ? 12  ASP R N   1 
ATOM 6259 C CA  . ASP E 5 12  ? 118.349 100.177 55.032  1.00 91.52  ? 12  ASP R CA  1 
ATOM 6260 C C   . ASP E 5 12  ? 119.057 101.430 55.522  1.00 92.03  ? 12  ASP R C   1 
ATOM 6261 O O   . ASP E 5 12  ? 119.050 102.458 54.840  1.00 95.70  ? 12  ASP R O   1 
ATOM 6262 C CB  . ASP E 5 12  ? 119.216 99.440  54.005  1.00 91.36  ? 12  ASP R CB  1 
ATOM 6263 N N   . SER E 5 13  ? 119.666 101.338 56.702  1.00 95.50  ? 13  SER R N   1 
ATOM 6264 C CA  . SER E 5 13  ? 120.363 102.467 57.297  1.00 98.46  ? 13  SER R CA  1 
ATOM 6265 C C   . SER E 5 13  ? 121.715 102.010 57.825  1.00 101.42 ? 13  SER R C   1 
ATOM 6266 O O   . SER E 5 13  ? 121.868 100.879 58.291  1.00 103.62 ? 13  SER R O   1 
ATOM 6267 C CB  . SER E 5 13  ? 119.546 103.102 58.429  1.00 98.46  ? 13  SER R CB  1 
ATOM 6268 O OG  . SER E 5 13  ? 119.269 102.158 59.448  1.00 102.42 ? 13  SER R OG  1 
ATOM 6269 N N   . ARG E 5 14  ? 122.694 102.908 57.748  1.00 102.42 ? 14  ARG R N   1 
ATOM 6270 C CA  . ARG E 5 14  ? 124.037 102.646 58.245  1.00 101.93 ? 14  ARG R CA  1 
ATOM 6271 C C   . ARG E 5 14  ? 124.225 103.081 59.692  1.00 101.25 ? 14  ARG R C   1 
ATOM 6272 O O   . ARG E 5 14  ? 125.326 102.936 60.230  1.00 102.16 ? 14  ARG R O   1 
ATOM 6273 C CB  . ARG E 5 14  ? 125.073 103.346 57.360  1.00 99.58  ? 14  ARG R CB  1 
ATOM 6274 N N   . VAL E 5 15  ? 123.182 103.607 60.328  1.00 92.55  ? 15  VAL R N   1 
ATOM 6275 C CA  . VAL E 5 15  ? 123.267 104.061 61.708  1.00 93.97  ? 15  VAL R CA  1 
ATOM 6276 C C   . VAL E 5 15  ? 122.601 103.091 62.678  1.00 94.31  ? 15  VAL R C   1 
ATOM 6277 O O   . VAL E 5 15  ? 122.982 103.065 63.860  1.00 98.68  ? 15  VAL R O   1 
ATOM 6278 C CB  . VAL E 5 15  ? 122.662 105.476 61.854  1.00 96.85  ? 15  VAL R CB  1 
ATOM 6279 C CG1 . VAL E 5 15  ? 122.761 105.988 63.287  1.00 94.68  ? 15  VAL R CG1 1 
ATOM 6280 C CG2 . VAL E 5 15  ? 123.337 106.441 60.890  1.00 95.88  ? 15  VAL R CG2 1 
ATOM 6281 N N   . ASP E 5 16  ? 121.663 102.262 62.214  1.00 91.70  ? 16  ASP R N   1 
ATOM 6282 C CA  . ASP E 5 16  ? 120.900 101.400 63.109  1.00 96.01  ? 16  ASP R CA  1 
ATOM 6283 C C   . ASP E 5 16  ? 121.769 100.393 63.850  1.00 101.31 ? 16  ASP R C   1 
ATOM 6284 O O   . ASP E 5 16  ? 121.351 99.887  64.898  1.00 100.37 ? 16  ASP R O   1 
ATOM 6285 C CB  . ASP E 5 16  ? 119.817 100.662 62.321  1.00 94.23  ? 16  ASP R CB  1 
ATOM 6286 C CG  . ASP E 5 16  ? 118.654 100.233 63.191  1.00 99.17  ? 16  ASP R CG  1 
ATOM 6287 O OD1 . ASP E 5 16  ? 118.577 100.694 64.350  1.00 100.64 ? 16  ASP R OD1 1 
ATOM 6288 O OD2 . ASP E 5 16  ? 117.818 99.435  62.718  1.00 98.77  ? 16  ASP R OD2 1 
ATOM 6289 N N   . HIS E 5 17  ? 122.960 100.085 63.340  1.00 101.66 ? 17  HIS R N   1 
ATOM 6290 C CA  . HIS E 5 17  ? 123.843 99.111  63.969  1.00 96.78  ? 17  HIS R CA  1 
ATOM 6291 C C   . HIS E 5 17  ? 124.924 99.757  64.826  1.00 94.03  ? 17  HIS R C   1 
ATOM 6292 O O   . HIS E 5 17  ? 125.747 99.043  65.407  1.00 96.86  ? 17  HIS R O   1 
ATOM 6293 C CB  . HIS E 5 17  ? 124.487 98.218  62.906  1.00 96.78  ? 17  HIS R CB  1 
ATOM 6294 C CG  . HIS E 5 17  ? 125.444 98.939  62.009  1.00 99.19  ? 17  HIS R CG  1 
ATOM 6295 N ND1 . HIS E 5 17  ? 126.771 99.123  62.332  1.00 100.93 ? 17  HIS R ND1 1 
ATOM 6296 C CD2 . HIS E 5 17  ? 125.266 99.520  60.800  1.00 99.47  ? 17  HIS R CD2 1 
ATOM 6297 C CE1 . HIS E 5 17  ? 127.369 99.788  61.360  1.00 100.02 ? 17  HIS R CE1 1 
ATOM 6298 N NE2 . HIS E 5 17  ? 126.478 100.041 60.418  1.00 100.07 ? 17  HIS R NE2 1 
ATOM 6299 N N   . LEU E 5 18  ? 124.945 101.085 64.923  1.00 87.85  ? 18  LEU R N   1 
ATOM 6300 C CA  . LEU E 5 18  ? 125.979 101.789 65.672  1.00 92.04  ? 18  LEU R CA  1 
ATOM 6301 C C   . LEU E 5 18  ? 125.420 102.525 66.882  1.00 96.87  ? 18  LEU R C   1 
ATOM 6302 O O   . LEU E 5 18  ? 125.873 102.299 68.008  1.00 96.91  ? 18  LEU R O   1 
ATOM 6303 C CB  . LEU E 5 18  ? 126.718 102.766 64.747  1.00 94.03  ? 18  LEU R CB  1 
ATOM 6304 N N   . PHE E 5 19  ? 124.439 103.404 66.683  1.00 91.84  ? 19  PHE R N   1 
ATOM 6305 C CA  . PHE E 5 19  ? 123.929 104.202 67.797  1.00 84.09  ? 19  PHE R CA  1 
ATOM 6306 C C   . PHE E 5 19  ? 122.978 103.429 68.702  1.00 85.39  ? 19  PHE R C   1 
ATOM 6307 O O   . PHE E 5 19  ? 123.140 103.508 69.933  1.00 92.28  ? 19  PHE R O   1 
ATOM 6308 C CB  . PHE E 5 19  ? 123.280 105.483 67.260  1.00 83.37  ? 19  PHE R CB  1 
ATOM 6309 N N   . PRO E 5 20  ? 121.980 102.700 68.198  1.00 77.13  ? 20  PRO R N   1 
ATOM 6310 C CA  . PRO E 5 20  ? 121.076 101.963 69.095  1.00 78.81  ? 20  PRO R CA  1 
ATOM 6311 C C   . PRO E 5 20  ? 121.808 100.996 70.013  1.00 80.71  ? 20  PRO R C   1 
ATOM 6312 O O   . PRO E 5 20  ? 121.523 100.977 71.219  1.00 87.83  ? 20  PRO R O   1 
ATOM 6313 C CB  . PRO E 5 20  ? 120.142 101.226 68.125  1.00 81.83  ? 20  PRO R CB  1 
ATOM 6314 C CG  . PRO E 5 20  ? 120.091 102.112 66.950  1.00 84.91  ? 20  PRO R CG  1 
ATOM 6315 C CD  . PRO E 5 20  ? 121.477 102.675 66.810  1.00 82.16  ? 20  PRO R CD  1 
ATOM 6316 N N   . PRO E 5 21  ? 122.753 100.178 69.517  1.00 87.46  ? 21  PRO R N   1 
ATOM 6317 C CA  . PRO E 5 21  ? 123.379 99.208  70.435  1.00 90.42  ? 21  PRO R CA  1 
ATOM 6318 C C   . PRO E 5 21  ? 124.233 99.856  71.510  1.00 88.01  ? 21  PRO R C   1 
ATOM 6319 O O   . PRO E 5 21  ? 124.143 99.471  72.684  1.00 87.95  ? 21  PRO R O   1 
ATOM 6320 C CB  . PRO E 5 21  ? 124.218 98.322  69.500  1.00 93.15  ? 21  PRO R CB  1 
ATOM 6321 C CG  . PRO E 5 21  ? 123.712 98.599  68.130  1.00 92.26  ? 21  PRO R CG  1 
ATOM 6322 C CD  . PRO E 5 21  ? 123.304 100.026 68.159  1.00 92.37  ? 21  PRO R CD  1 
ATOM 6323 N N   . SER E 5 22  ? 125.071 100.825 71.140  1.00 88.36  ? 22  SER R N   1 
ATOM 6324 C CA  . SER E 5 22  ? 125.903 101.500 72.130  1.00 91.51  ? 22  SER R CA  1 
ATOM 6325 C C   . SER E 5 22  ? 125.046 102.248 73.140  1.00 90.32  ? 22  SER R C   1 
ATOM 6326 O O   . SER E 5 22  ? 125.313 102.215 74.349  1.00 92.21  ? 22  SER R O   1 
ATOM 6327 C CB  . SER E 5 22  ? 126.873 102.455 71.434  1.00 92.36  ? 22  SER R CB  1 
ATOM 6328 O OG  . SER E 5 22  ? 126.205 103.233 70.457  1.00 93.95  ? 22  SER R OG  1 
ATOM 6329 N N   . LEU E 5 23  ? 124.004 102.930 72.660  1.00 78.89  ? 23  LEU R N   1 
ATOM 6330 C CA  . LEU E 5 23  ? 123.118 103.652 73.562  1.00 76.51  ? 23  LEU R CA  1 
ATOM 6331 C C   . LEU E 5 23  ? 122.404 102.701 74.511  1.00 78.85  ? 23  LEU R C   1 
ATOM 6332 O O   . LEU E 5 23  ? 122.264 103.004 75.699  1.00 83.36  ? 23  LEU R O   1 
ATOM 6333 C CB  . LEU E 5 23  ? 122.119 104.478 72.749  1.00 72.58  ? 23  LEU R CB  1 
ATOM 6334 C CG  . LEU E 5 23  ? 121.428 105.680 73.396  1.00 77.93  ? 23  LEU R CG  1 
ATOM 6335 C CD1 . LEU E 5 23  ? 120.837 106.575 72.322  1.00 78.02  ? 23  LEU R CD1 1 
ATOM 6336 C CD2 . LEU E 5 23  ? 120.342 105.240 74.358  1.00 80.41  ? 23  LEU R CD2 1 
ATOM 6337 N N   . TYR E 5 24  ? 121.958 101.545 74.018  1.00 74.31  ? 24  TYR R N   1 
ATOM 6338 C CA  . TYR E 5 24  ? 121.310 100.568 74.883  1.00 72.81  ? 24  TYR R CA  1 
ATOM 6339 C C   . TYR E 5 24  ? 122.268 99.983  75.911  1.00 76.33  ? 24  TYR R C   1 
ATOM 6340 O O   . TYR E 5 24  ? 121.872 99.759  77.060  1.00 80.69  ? 24  TYR R O   1 
ATOM 6341 C CB  . TYR E 5 24  ? 120.697 99.450  74.041  1.00 75.36  ? 24  TYR R CB  1 
ATOM 6342 C CG  . TYR E 5 24  ? 119.413 99.834  73.345  1.00 71.89  ? 24  TYR R CG  1 
ATOM 6343 C CD1 . TYR E 5 24  ? 118.723 100.982 73.702  1.00 72.97  ? 24  TYR R CD1 1 
ATOM 6344 C CD2 . TYR E 5 24  ? 118.892 99.047  72.331  1.00 74.55  ? 24  TYR R CD2 1 
ATOM 6345 C CE1 . TYR E 5 24  ? 117.551 101.333 73.069  1.00 75.21  ? 24  TYR R CE1 1 
ATOM 6346 C CE2 . TYR E 5 24  ? 117.720 99.391  71.694  1.00 72.85  ? 24  TYR R CE2 1 
ATOM 6347 C CZ  . TYR E 5 24  ? 117.055 100.533 72.066  1.00 75.28  ? 24  TYR R CZ  1 
ATOM 6348 O OH  . TYR E 5 24  ? 115.885 100.879 71.430  1.00 78.60  ? 24  TYR R OH  1 
ATOM 6349 N N   . ILE E 5 25  ? 123.517 99.718  75.524  1.00 88.81  ? 25  ILE R N   1 
ATOM 6350 C CA  . ILE E 5 25  ? 124.499 99.228  76.488  1.00 91.43  ? 25  ILE R CA  1 
ATOM 6351 C C   . ILE E 5 25  ? 124.748 100.273 77.568  1.00 87.68  ? 25  ILE R C   1 
ATOM 6352 O O   . ILE E 5 25  ? 124.833 99.949  78.761  1.00 87.93  ? 25  ILE R O   1 
ATOM 6353 C CB  . ILE E 5 25  ? 125.803 98.831  75.771  1.00 93.79  ? 25  ILE R CB  1 
ATOM 6354 N N   . PHE E 5 26  ? 124.870 101.540 77.168  1.00 85.82  ? 26  PHE R N   1 
ATOM 6355 C CA  . PHE E 5 26  ? 125.014 102.620 78.137  1.00 86.78  ? 26  PHE R CA  1 
ATOM 6356 C C   . PHE E 5 26  ? 123.807 102.687 79.063  1.00 82.78  ? 26  PHE R C   1 
ATOM 6357 O O   . PHE E 5 26  ? 123.950 102.888 80.277  1.00 84.05  ? 26  PHE R O   1 
ATOM 6358 C CB  . PHE E 5 26  ? 125.214 103.943 77.395  1.00 88.20  ? 26  PHE R CB  1 
ATOM 6359 C CG  . PHE E 5 26  ? 124.682 105.145 78.121  1.00 88.21  ? 26  PHE R CG  1 
ATOM 6360 C CD1 . PHE E 5 26  ? 125.355 105.670 79.209  1.00 89.28  ? 26  PHE R CD1 1 
ATOM 6361 C CD2 . PHE E 5 26  ? 123.513 105.760 77.704  1.00 89.20  ? 26  PHE R CD2 1 
ATOM 6362 C CE1 . PHE E 5 26  ? 124.870 106.781 79.871  1.00 90.05  ? 26  PHE R CE1 1 
ATOM 6363 C CE2 . PHE E 5 26  ? 123.022 106.870 78.365  1.00 90.91  ? 26  PHE R CE2 1 
ATOM 6364 C CZ  . PHE E 5 26  ? 123.702 107.380 79.451  1.00 89.67  ? 26  PHE R CZ  1 
ATOM 6365 N N   . VAL E 5 27  ? 122.607 102.510 78.504  1.00 79.43  ? 27  VAL R N   1 
ATOM 6366 C CA  . VAL E 5 27  ? 121.388 102.533 79.305  1.00 79.21  ? 27  VAL R CA  1 
ATOM 6367 C C   . VAL E 5 27  ? 121.407 101.415 80.336  1.00 81.53  ? 27  VAL R C   1 
ATOM 6368 O O   . VAL E 5 27  ? 121.097 101.636 81.509  1.00 86.75  ? 27  VAL R O   1 
ATOM 6369 C CB  . VAL E 5 27  ? 120.148 102.446 78.397  1.00 82.13  ? 27  VAL R CB  1 
ATOM 6370 C CG1 . VAL E 5 27  ? 118.941 101.969 79.187  1.00 80.07  ? 27  VAL R CG1 1 
ATOM 6371 C CG2 . VAL E 5 27  ? 119.864 103.794 77.758  1.00 83.04  ? 27  VAL R CG2 1 
ATOM 6372 N N   . ILE E 5 28  ? 121.779 100.203 79.923  1.00 80.00  ? 28  ILE R N   1 
ATOM 6373 C CA  . ILE E 5 28  ? 121.850 99.088  80.867  1.00 79.32  ? 28  ILE R CA  1 
ATOM 6374 C C   . ILE E 5 28  ? 122.848 99.394  81.975  1.00 81.82  ? 28  ILE R C   1 
ATOM 6375 O O   . ILE E 5 28  ? 122.541 99.267  83.169  1.00 82.86  ? 28  ILE R O   1 
ATOM 6376 C CB  . ILE E 5 28  ? 122.210 97.781  80.139  1.00 81.39  ? 28  ILE R CB  1 
ATOM 6377 C CG1 . ILE E 5 28  ? 121.171 97.458  79.071  1.00 83.24  ? 28  ILE R CG1 1 
ATOM 6378 C CG2 . ILE E 5 28  ? 122.324 96.637  81.131  1.00 84.51  ? 28  ILE R CG2 1 
ATOM 6379 C CD1 . ILE E 5 28  ? 119.794 97.257  79.635  1.00 84.65  ? 28  ILE R CD1 1 
ATOM 6380 N N   . GLY E 5 29  ? 124.048 99.833  81.590  1.00 85.19  ? 29  GLY R N   1 
ATOM 6381 C CA  . GLY E 5 29  ? 125.101 100.040 82.569  1.00 83.15  ? 29  GLY R CA  1 
ATOM 6382 C C   . GLY E 5 29  ? 124.758 101.103 83.593  1.00 84.18  ? 29  GLY R C   1 
ATOM 6383 O O   . GLY E 5 29  ? 125.049 100.946 84.782  1.00 85.25  ? 29  GLY R O   1 
ATOM 6384 N N   . VAL E 5 30  ? 124.133 102.200 83.152  1.00 78.89  ? 30  VAL R N   1 
ATOM 6385 C CA  . VAL E 5 30  ? 123.791 103.279 84.071  1.00 76.66  ? 30  VAL R CA  1 
ATOM 6386 C C   . VAL E 5 30  ? 122.410 103.096 84.691  1.00 76.65  ? 30  VAL R C   1 
ATOM 6387 O O   . VAL E 5 30  ? 122.049 103.836 85.616  1.00 86.67  ? 30  VAL R O   1 
ATOM 6388 C CB  . VAL E 5 30  ? 123.921 104.634 83.342  1.00 79.49  ? 30  VAL R CB  1 
ATOM 6389 C CG1 . VAL E 5 30  ? 123.866 105.793 84.320  1.00 79.76  ? 30  VAL R CG1 1 
ATOM 6390 C CG2 . VAL E 5 30  ? 125.226 104.680 82.574  1.00 79.63  ? 30  VAL R CG2 1 
ATOM 6391 N N   . GLY E 5 31  ? 121.641 102.107 84.244  1.00 74.75  ? 31  GLY R N   1 
ATOM 6392 C CA  . GLY E 5 31  ? 120.292 101.944 84.734  1.00 78.32  ? 31  GLY R CA  1 
ATOM 6393 C C   . GLY E 5 31  ? 120.104 100.823 85.729  1.00 83.08  ? 31  GLY R C   1 
ATOM 6394 O O   . GLY E 5 31  ? 119.317 100.971 86.667  1.00 89.14  ? 31  GLY R O   1 
ATOM 6395 N N   . LEU E 5 32  ? 120.805 99.700  85.546  1.00 76.90  ? 32  LEU R N   1 
ATOM 6396 C CA  . LEU E 5 32  ? 120.615 98.578  86.462  1.00 73.62  ? 32  LEU R CA  1 
ATOM 6397 C C   . LEU E 5 32  ? 120.895 98.974  87.914  1.00 71.57  ? 32  LEU R C   1 
ATOM 6398 O O   . LEU E 5 32  ? 120.038 98.745  88.781  1.00 69.82  ? 32  LEU R O   1 
ATOM 6399 C CB  . LEU E 5 32  ? 121.485 97.388  86.045  1.00 78.60  ? 32  LEU R CB  1 
ATOM 6400 N N   . PRO E 5 33  ? 122.049 99.605  88.234  1.00 78.74  ? 33  PRO R N   1 
ATOM 6401 C CA  . PRO E 5 33  ? 122.287 99.985  89.634  1.00 83.99  ? 33  PRO R CA  1 
ATOM 6402 C C   . PRO E 5 33  ? 121.373 101.106 90.102  1.00 82.74  ? 33  PRO R C   1 
ATOM 6403 O O   . PRO E 5 33  ? 120.867 101.073 91.229  1.00 82.61  ? 33  PRO R O   1 
ATOM 6404 C CB  . PRO E 5 33  ? 123.757 100.424 89.632  1.00 83.65  ? 33  PRO R CB  1 
ATOM 6405 C CG  . PRO E 5 33  ? 123.995 100.889 88.250  1.00 82.05  ? 33  PRO R CG  1 
ATOM 6406 C CD  . PRO E 5 33  ? 123.201 99.961  87.384  1.00 78.93  ? 33  PRO R CD  1 
ATOM 6407 N N   . THR E 5 34  ? 121.158 102.107 89.245  1.00 73.22  ? 34  THR R N   1 
ATOM 6408 C CA  . THR E 5 34  ? 120.298 103.223 89.622  1.00 68.71  ? 34  THR R CA  1 
ATOM 6409 C C   . THR E 5 34  ? 118.862 102.766 89.832  1.00 68.24  ? 34  THR R C   1 
ATOM 6410 O O   . THR E 5 34  ? 118.196 103.204 90.775  1.00 76.63  ? 34  THR R O   1 
ATOM 6411 C CB  . THR E 5 34  ? 120.361 104.326 88.566  1.00 72.24  ? 34  THR R CB  1 
ATOM 6412 O OG1 . THR E 5 34  ? 120.118 103.766 87.272  1.00 77.21  ? 34  THR R OG1 1 
ATOM 6413 C CG2 . THR E 5 34  ? 121.723 104.999 88.581  1.00 72.64  ? 34  THR R CG2 1 
ATOM 6414 N N   . ASN E 5 35  ? 118.367 101.876 88.971  1.00 62.52  ? 35  ASN R N   1 
ATOM 6415 C CA  . ASN E 5 35  ? 117.011 101.376 89.160  1.00 68.18  ? 35  ASN R CA  1 
ATOM 6416 C C   . ASN E 5 35  ? 116.915 100.446 90.362  1.00 76.24  ? 35  ASN R C   1 
ATOM 6417 O O   . ASN E 5 35  ? 115.877 100.415 91.030  1.00 78.30  ? 35  ASN R O   1 
ATOM 6418 C CB  . ASN E 5 35  ? 116.514 100.675 87.898  1.00 70.03  ? 35  ASN R CB  1 
ATOM 6419 C CG  . ASN E 5 35  ? 115.684 101.587 87.021  1.00 73.57  ? 35  ASN R CG  1 
ATOM 6420 O OD1 . ASN E 5 35  ? 114.573 101.968 87.383  1.00 74.29  ? 35  ASN R OD1 1 
ATOM 6421 N ND2 . ASN E 5 35  ? 116.222 101.947 85.863  1.00 72.86  ? 35  ASN R ND2 1 
ATOM 6422 N N   . CYS E 5 36  ? 117.974 99.692  90.666  1.00 82.96  ? 36  CYS R N   1 
ATOM 6423 C CA  . CYS E 5 36  ? 117.972 98.904  91.895  1.00 78.93  ? 36  CYS R CA  1 
ATOM 6424 C C   . CYS E 5 36  ? 117.886 99.808  93.121  1.00 76.06  ? 36  CYS R C   1 
ATOM 6425 O O   . CYS E 5 36  ? 117.124 99.540  94.060  1.00 77.67  ? 36  CYS R O   1 
ATOM 6426 C CB  . CYS E 5 36  ? 119.222 98.025  91.956  1.00 76.57  ? 36  CYS R CB  1 
ATOM 6427 N N   . LEU E 5 37  ? 118.661 100.895 93.122  1.00 72.24  ? 37  LEU R N   1 
ATOM 6428 C CA  . LEU E 5 37  ? 118.600 101.847 94.227  1.00 74.24  ? 37  LEU R CA  1 
ATOM 6429 C C   . LEU E 5 37  ? 117.228 102.503 94.314  1.00 79.56  ? 37  LEU R C   1 
ATOM 6430 O O   . LEU E 5 37  ? 116.710 102.733 95.413  1.00 86.15  ? 37  LEU R O   1 
ATOM 6431 C CB  . LEU E 5 37  ? 119.692 102.904 94.071  1.00 78.56  ? 37  LEU R CB  1 
ATOM 6432 C CG  . LEU E 5 37  ? 121.137 102.413 94.158  1.00 82.84  ? 37  LEU R CG  1 
ATOM 6433 C CD1 . LEU E 5 37  ? 122.105 103.582 94.095  1.00 81.08  ? 37  LEU R CD1 1 
ATOM 6434 C CD2 . LEU E 5 37  ? 121.352 101.602 95.427  1.00 82.47  ? 37  LEU R CD2 1 
ATOM 6435 N N   . ALA E 5 38  ? 116.631 102.823 93.164  1.00 75.85  ? 38  ALA R N   1 
ATOM 6436 C CA  . ALA E 5 38  ? 115.291 103.399 93.158  1.00 72.32  ? 38  ALA R CA  1 
ATOM 6437 C C   . ALA E 5 38  ? 114.271 102.421 93.725  1.00 72.87  ? 38  ALA R C   1 
ATOM 6438 O O   . ALA E 5 38  ? 113.364 102.819 94.464  1.00 80.25  ? 38  ALA R O   1 
ATOM 6439 C CB  . ALA E 5 38  ? 114.906 103.818 91.740  1.00 71.74  ? 38  ALA R CB  1 
ATOM 6440 N N   . LEU E 5 39  ? 114.402 101.138 93.385  1.00 64.27  ? 39  LEU R N   1 
ATOM 6441 C CA  . LEU E 5 39  ? 113.516 100.124 93.945  1.00 65.51  ? 39  LEU R CA  1 
ATOM 6442 C C   . LEU E 5 39  ? 113.667 100.039 95.456  1.00 70.50  ? 39  LEU R C   1 
ATOM 6443 O O   . LEU E 5 39  ? 112.672 99.948  96.188  1.00 77.84  ? 39  LEU R O   1 
ATOM 6444 C CB  . LEU E 5 39  ? 113.811 98.768  93.304  1.00 69.22  ? 39  LEU R CB  1 
ATOM 6445 C CG  . LEU E 5 39  ? 112.811 97.645  93.569  1.00 70.74  ? 39  LEU R CG  1 
ATOM 6446 C CD1 . LEU E 5 39  ? 111.405 98.168  93.447  1.00 66.04  ? 39  LEU R CD1 1 
ATOM 6447 C CD2 . LEU E 5 39  ? 113.034 96.473  92.630  1.00 70.00  ? 39  LEU R CD2 1 
ATOM 6448 N N   . TRP E 5 40  ? 114.910 100.067 95.942  1.00 79.48  ? 40  TRP R N   1 
ATOM 6449 C CA  . TRP E 5 40  ? 115.141 100.009 97.382  1.00 83.46  ? 40  TRP R CA  1 
ATOM 6450 C C   . TRP E 5 40  ? 114.537 101.222 98.078  1.00 81.89  ? 40  TRP R C   1 
ATOM 6451 O O   . TRP E 5 40  ? 113.903 101.099 99.134  1.00 87.13  ? 40  TRP R O   1 
ATOM 6452 C CB  . TRP E 5 40  ? 116.640 99.907  97.665  1.00 87.91  ? 40  TRP R CB  1 
ATOM 6453 C CG  . TRP E 5 40  ? 116.989 99.971  99.121  1.00 89.11  ? 40  TRP R CG  1 
ATOM 6454 C CD1 . TRP E 5 40  ? 117.698 100.950 99.753  1.00 85.57  ? 40  TRP R CD1 1 
ATOM 6455 C CD2 . TRP E 5 40  ? 116.650 99.009  100.126 1.00 86.80  ? 40  TRP R CD2 1 
ATOM 6456 N NE1 . TRP E 5 40  ? 117.818 100.659 101.089 1.00 85.17  ? 40  TRP R NE1 1 
ATOM 6457 C CE2 . TRP E 5 40  ? 117.183 99.472  101.344 1.00 87.86  ? 40  TRP R CE2 1 
ATOM 6458 C CE3 . TRP E 5 40  ? 115.946 97.801  100.114 1.00 84.26  ? 40  TRP R CE3 1 
ATOM 6459 C CZ2 . TRP E 5 40  ? 117.035 98.771  102.539 1.00 88.59  ? 40  TRP R CZ2 1 
ATOM 6460 C CZ3 . TRP E 5 40  ? 115.799 97.106  101.301 1.00 86.66  ? 40  TRP R CZ3 1 
ATOM 6461 C CH2 . TRP E 5 40  ? 116.341 97.593  102.497 1.00 87.83  ? 40  TRP R CH2 1 
ATOM 6462 N N   . ALA E 5 41  ? 114.715 102.406 97.489  1.00 72.33  ? 41  ALA R N   1 
ATOM 6463 C CA  . ALA E 5 41  ? 114.158 103.621 98.076  1.00 73.76  ? 41  ALA R CA  1 
ATOM 6464 C C   . ALA E 5 41  ? 112.636 103.586 98.081  1.00 73.07  ? 41  ALA R C   1 
ATOM 6465 O O   . ALA E 5 41  ? 112.001 104.022 99.048  1.00 80.80  ? 41  ALA R O   1 
ATOM 6466 C CB  . ALA E 5 41  ? 114.667 104.847 97.320  1.00 74.92  ? 41  ALA R CB  1 
ATOM 6467 N N   . ALA E 5 42  ? 112.031 103.075 97.007  1.00 59.87  ? 42  ALA R N   1 
ATOM 6468 C CA  . ALA E 5 42  ? 110.577 102.970 96.957  1.00 64.03  ? 42  ALA R CA  1 
ATOM 6469 C C   . ALA E 5 42  ? 110.058 102.008 98.016  1.00 66.76  ? 42  ALA R C   1 
ATOM 6470 O O   . ALA E 5 42  ? 109.039 102.276 98.666  1.00 74.76  ? 42  ALA R O   1 
ATOM 6471 C CB  . ALA E 5 42  ? 110.133 102.526 95.564  1.00 68.85  ? 42  ALA R CB  1 
ATOM 6472 N N   . TYR E 5 43  ? 110.745 100.879 98.204  1.00 73.18  ? 43  TYR R N   1 
ATOM 6473 C CA  . TYR E 5 43  ? 110.336 99.944  99.247  1.00 76.25  ? 43  TYR R CA  1 
ATOM 6474 C C   . TYR E 5 43  ? 110.470 100.573 100.628 1.00 75.33  ? 43  TYR R C   1 
ATOM 6475 O O   . TYR E 5 43  ? 109.605 100.385 101.492 1.00 76.10  ? 43  TYR R O   1 
ATOM 6476 C CB  . TYR E 5 43  ? 111.156 98.659  99.159  1.00 80.78  ? 43  TYR R CB  1 
ATOM 6477 C CG  . TYR E 5 43  ? 110.721 97.598  100.144 1.00 83.56  ? 43  TYR R CG  1 
ATOM 6478 C CD1 . TYR E 5 43  ? 109.430 97.090  100.119 1.00 79.32  ? 43  TYR R CD1 1 
ATOM 6479 C CD2 . TYR E 5 43  ? 111.600 97.106  101.099 1.00 83.08  ? 43  TYR R CD2 1 
ATOM 6480 C CE1 . TYR E 5 43  ? 109.026 96.121  101.015 1.00 79.20  ? 43  TYR R CE1 1 
ATOM 6481 C CE2 . TYR E 5 43  ? 111.206 96.137  102.001 1.00 81.81  ? 43  TYR R CE2 1 
ATOM 6482 C CZ  . TYR E 5 43  ? 109.918 95.648  101.954 1.00 81.53  ? 43  TYR R CZ  1 
ATOM 6483 O OH  . TYR E 5 43  ? 109.521 94.683  102.851 1.00 82.32  ? 43  TYR R OH  1 
ATOM 6484 N N   . ARG E 5 44  ? 111.546 101.331 100.852 1.00 69.26  ? 44  ARG R N   1 
ATOM 6485 C CA  . ARG E 5 44  ? 111.710 102.016 102.130 1.00 67.41  ? 44  ARG R CA  1 
ATOM 6486 C C   . ARG E 5 44  ? 110.595 103.029 102.357 1.00 72.32  ? 44  ARG R C   1 
ATOM 6487 O O   . ARG E 5 44  ? 110.084 103.162 103.475 1.00 79.07  ? 44  ARG R O   1 
ATOM 6488 C CB  . ARG E 5 44  ? 113.077 102.696 102.190 1.00 66.16  ? 44  ARG R CB  1 
ATOM 6489 N N   . GLN E 5 45  ? 110.211 103.758 101.307 1.00 69.41  ? 45  GLN R N   1 
ATOM 6490 C CA  . GLN E 5 45  ? 109.129 104.729 101.433 1.00 64.65  ? 45  GLN R CA  1 
ATOM 6491 C C   . GLN E 5 45  ? 107.803 104.048 101.746 1.00 66.81  ? 45  GLN R C   1 
ATOM 6492 O O   . GLN E 5 45  ? 107.027 104.542 102.573 1.00 68.63  ? 45  GLN R O   1 
ATOM 6493 C CB  . GLN E 5 45  ? 109.018 105.559 100.156 1.00 66.13  ? 45  GLN R CB  1 
ATOM 6494 C CG  . GLN E 5 45  ? 110.149 106.551 99.967  1.00 66.23  ? 45  GLN R CG  1 
ATOM 6495 C CD  . GLN E 5 45  ? 109.684 107.843 99.335  1.00 72.75  ? 45  GLN R CD  1 
ATOM 6496 O OE1 . GLN E 5 45  ? 108.678 108.420 99.744  1.00 77.48  ? 45  GLN R OE1 1 
ATOM 6497 N NE2 . GLN E 5 45  ? 110.414 108.305 98.328  1.00 73.15  ? 45  GLN R NE2 1 
ATOM 6498 N N   . VAL E 5 46  ? 107.521 102.916 101.095 1.00 69.26  ? 46  VAL R N   1 
ATOM 6499 C CA  . VAL E 5 46  ? 106.294 102.182 101.396 1.00 65.51  ? 46  VAL R CA  1 
ATOM 6500 C C   . VAL E 5 46  ? 106.317 101.658 102.823 1.00 69.26  ? 46  VAL R C   1 
ATOM 6501 O O   . VAL E 5 46  ? 105.282 101.632 103.502 1.00 72.90  ? 46  VAL R O   1 
ATOM 6502 C CB  . VAL E 5 46  ? 106.075 101.044 100.383 1.00 65.66  ? 46  VAL R CB  1 
ATOM 6503 C CG1 . VAL E 5 46  ? 104.860 100.222 100.765 1.00 62.27  ? 46  VAL R CG1 1 
ATOM 6504 C CG2 . VAL E 5 46  ? 105.890 101.615 99.007  1.00 68.95  ? 46  VAL R CG2 1 
ATOM 6505 N N   . GLN E 5 47  ? 107.489 101.242 103.309 1.00 76.38  ? 47  GLN R N   1 
ATOM 6506 C CA  . GLN E 5 47  ? 107.599 100.817 104.699 1.00 75.64  ? 47  GLN R CA  1 
ATOM 6507 C C   . GLN E 5 47  ? 107.249 101.938 105.669 1.00 75.59  ? 47  GLN R C   1 
ATOM 6508 O O   . GLN E 5 47  ? 106.935 101.662 106.832 1.00 79.62  ? 47  GLN R O   1 
ATOM 6509 C CB  . GLN E 5 47  ? 109.011 100.300 104.981 1.00 74.91  ? 47  GLN R CB  1 
ATOM 6510 N N   . GLN E 5 48  ? 107.290 103.191 105.216 1.00 68.69  ? 48  GLN R N   1 
ATOM 6511 C CA  . GLN E 5 48  ? 106.885 104.342 106.011 1.00 69.52  ? 48  GLN R CA  1 
ATOM 6512 C C   . GLN E 5 48  ? 105.453 104.774 105.714 1.00 70.76  ? 48  GLN R C   1 
ATOM 6513 O O   . GLN E 5 48  ? 105.047 105.871 106.116 1.00 75.64  ? 48  GLN R O   1 
ATOM 6514 C CB  . GLN E 5 48  ? 107.848 105.505 105.780 1.00 69.42  ? 48  GLN R CB  1 
ATOM 6515 C CG  . GLN E 5 48  ? 109.265 105.237 106.250 1.00 68.43  ? 48  GLN R CG  1 
ATOM 6516 C CD  . GLN E 5 48  ? 110.199 106.395 105.964 1.00 73.87  ? 48  GLN R CD  1 
ATOM 6517 O OE1 . GLN E 5 48  ? 109.808 107.381 105.340 1.00 75.90  ? 48  GLN R OE1 1 
ATOM 6518 N NE2 . GLN E 5 48  ? 111.442 106.281 106.417 1.00 73.60  ? 48  GLN R NE2 1 
ATOM 6519 N N   . ARG E 5 49  ? 104.690 103.939 105.005 1.00 67.13  ? 49  ARG R N   1 
ATOM 6520 C CA  . ARG E 5 49  ? 103.283 104.198 104.695 1.00 68.64  ? 49  ARG R CA  1 
ATOM 6521 C C   . ARG E 5 49  ? 103.119 105.470 103.862 1.00 71.69  ? 49  ARG R C   1 
ATOM 6522 O O   . ARG E 5 49  ? 102.411 106.404 104.241 1.00 70.59  ? 49  ARG R O   1 
ATOM 6523 C CB  . ARG E 5 49  ? 102.440 104.261 105.972 1.00 68.40  ? 49  ARG R CB  1 
ATOM 6524 N N   . ASN E 5 50  ? 103.787 105.497 102.712 1.00 64.53  ? 50  ASN R N   1 
ATOM 6525 C CA  . ASN E 5 50  ? 103.697 106.600 101.766 1.00 60.65  ? 50  ASN R CA  1 
ATOM 6526 C C   . ASN E 5 50  ? 103.147 106.085 100.443 1.00 60.69  ? 50  ASN R C   1 
ATOM 6527 O O   . ASN E 5 50  ? 103.662 105.108 99.891  1.00 61.47  ? 50  ASN R O   1 
ATOM 6528 C CB  . ASN E 5 50  ? 105.061 107.260 101.558 1.00 60.22  ? 50  ASN R CB  1 
ATOM 6529 C CG  . ASN E 5 50  ? 104.961 108.591 100.845 1.00 65.45  ? 50  ASN R CG  1 
ATOM 6530 O OD1 . ASN E 5 50  ? 103.901 109.213 100.816 1.00 68.70  ? 50  ASN R OD1 1 
ATOM 6531 N ND2 . ASN E 5 50  ? 106.071 109.041 100.271 1.00 61.74  ? 50  ASN R ND2 1 
ATOM 6532 N N   . GLU E 5 51  ? 102.101 106.745 99.940  1.00 50.27  ? 51  GLU R N   1 
ATOM 6533 C CA  . GLU E 5 51  ? 101.435 106.272 98.731  1.00 43.68  ? 51  GLU R CA  1 
ATOM 6534 C C   . GLU E 5 51  ? 102.336 106.399 97.510  1.00 48.72  ? 51  GLU R C   1 
ATOM 6535 O O   . GLU E 5 51  ? 102.267 105.574 96.592  1.00 56.68  ? 51  GLU R O   1 
ATOM 6536 C CB  . GLU E 5 51  ? 100.133 107.042 98.516  1.00 44.58  ? 51  GLU R CB  1 
ATOM 6537 N N   . LEU E 5 52  ? 103.181 107.432 97.474  1.00 52.67  ? 52  LEU R N   1 
ATOM 6538 C CA  . LEU E 5 52  ? 104.063 107.631 96.328  1.00 47.12  ? 52  LEU R CA  1 
ATOM 6539 C C   . LEU E 5 52  ? 105.040 106.477 96.169  1.00 49.31  ? 52  LEU R C   1 
ATOM 6540 O O   . LEU E 5 52  ? 105.526 106.217 95.059  1.00 59.54  ? 52  LEU R O   1 
ATOM 6541 C CB  . LEU E 5 52  ? 104.824 108.947 96.478  1.00 38.13  ? 52  LEU R CB  1 
ATOM 6542 C CG  . LEU E 5 52  ? 105.543 109.466 95.238  1.00 38.99  ? 52  LEU R CG  1 
ATOM 6543 C CD1 . LEU E 5 52  ? 104.529 109.966 94.231  1.00 45.05  ? 52  LEU R CD1 1 
ATOM 6544 C CD2 . LEU E 5 52  ? 106.525 110.558 95.607  1.00 48.65  ? 52  LEU R CD2 1 
ATOM 6545 N N   . GLY E 5 53  ? 105.338 105.778 97.264  1.00 48.54  ? 53  GLY R N   1 
ATOM 6546 C CA  . GLY E 5 53  ? 106.279 104.678 97.193  1.00 51.86  ? 53  GLY R CA  1 
ATOM 6547 C C   . GLY E 5 53  ? 105.793 103.542 96.317  1.00 51.77  ? 53  GLY R C   1 
ATOM 6548 O O   . GLY E 5 53  ? 106.588 102.878 95.655  1.00 56.89  ? 53  GLY R O   1 
ATOM 6549 N N   . VAL E 5 54  ? 104.484 103.289 96.315  1.00 41.14  ? 54  VAL R N   1 
ATOM 6550 C CA  . VAL E 5 54  ? 103.938 102.210 95.494  1.00 38.45  ? 54  VAL R CA  1 
ATOM 6551 C C   . VAL E 5 54  ? 104.145 102.515 94.015  1.00 55.42  ? 54  VAL R C   1 
ATOM 6552 O O   . VAL E 5 54  ? 104.581 101.656 93.235  1.00 65.69  ? 54  VAL R O   1 
ATOM 6553 C CB  . VAL E 5 54  ? 102.452 101.988 95.822  1.00 42.02  ? 54  VAL R CB  1 
ATOM 6554 C CG1 . VAL E 5 54  ? 101.864 100.919 94.922  1.00 44.67  ? 54  VAL R CG1 1 
ATOM 6555 C CG2 . VAL E 5 54  ? 102.286 101.614 97.282  1.00 51.77  ? 54  VAL R CG2 1 
ATOM 6556 N N   . TYR E 5 55  ? 103.837 103.748 93.609  1.00 48.18  ? 55  TYR R N   1 
ATOM 6557 C CA  . TYR E 5 55  ? 104.042 104.141 92.221  1.00 31.72  ? 55  TYR R CA  1 
ATOM 6558 C C   . TYR E 5 55  ? 105.519 104.131 91.858  1.00 42.00  ? 55  TYR R C   1 
ATOM 6559 O O   . TYR E 5 55  ? 105.886 103.744 90.743  1.00 60.93  ? 55  TYR R O   1 
ATOM 6560 C CB  . TYR E 5 55  ? 103.435 105.518 91.969  1.00 31.38  ? 55  TYR R CB  1 
ATOM 6561 C CG  . TYR E 5 55  ? 102.000 105.644 92.413  1.00 38.43  ? 55  TYR R CG  1 
ATOM 6562 C CD1 . TYR E 5 55  ? 101.008 104.870 91.838  1.00 41.58  ? 55  TYR R CD1 1 
ATOM 6563 C CD2 . TYR E 5 55  ? 101.636 106.543 93.402  1.00 40.98  ? 55  TYR R CD2 1 
ATOM 6564 C CE1 . TYR E 5 55  ? 99.696  104.984 92.236  1.00 44.49  ? 55  TYR R CE1 1 
ATOM 6565 C CE2 . TYR E 5 55  ? 100.326 106.664 93.806  1.00 39.85  ? 55  TYR R CE2 1 
ATOM 6566 C CZ  . TYR E 5 55  ? 99.361  105.882 93.222  1.00 44.93  ? 55  TYR R CZ  1 
ATOM 6567 O OH  . TYR E 5 55  ? 98.052  106.001 93.625  1.00 52.03  ? 55  TYR R OH  1 
ATOM 6568 N N   . LEU E 5 56  ? 106.383 104.553 92.783  1.00 37.59  ? 56  LEU R N   1 
ATOM 6569 C CA  . LEU E 5 56  ? 107.817 104.500 92.517  1.00 36.13  ? 56  LEU R CA  1 
ATOM 6570 C C   . LEU E 5 56  ? 108.297 103.062 92.361  1.00 45.36  ? 56  LEU R C   1 
ATOM 6571 O O   . LEU E 5 56  ? 109.120 102.766 91.486  1.00 56.30  ? 56  LEU R O   1 
ATOM 6572 C CB  . LEU E 5 56  ? 108.583 105.213 93.630  1.00 40.67  ? 56  LEU R CB  1 
ATOM 6573 C CG  . LEU E 5 56  ? 108.593 106.739 93.544  1.00 46.36  ? 56  LEU R CG  1 
ATOM 6574 C CD1 . LEU E 5 56  ? 109.210 107.341 94.794  1.00 51.07  ? 56  LEU R CD1 1 
ATOM 6575 C CD2 . LEU E 5 56  ? 109.331 107.200 92.300  1.00 45.43  ? 56  LEU R CD2 1 
ATOM 6576 N N   . MET E 5 57  ? 107.789 102.153 93.196  1.00 61.62  ? 57  MET R N   1 
ATOM 6577 C CA  . MET E 5 57  ? 108.120 100.738 93.070  1.00 65.98  ? 57  MET R CA  1 
ATOM 6578 C C   . MET E 5 57  ? 107.696 100.198 91.714  1.00 67.54  ? 57  MET R C   1 
ATOM 6579 O O   . MET E 5 57  ? 108.451 99.476  91.055  1.00 71.90  ? 57  MET R O   1 
ATOM 6580 C CB  . MET E 5 57  ? 107.441 99.937  94.183  1.00 69.67  ? 57  MET R CB  1 
ATOM 6581 C CG  . MET E 5 57  ? 108.217 98.711  94.626  1.00 74.88  ? 57  MET R CG  1 
ATOM 6582 S SD  . MET E 5 57  ? 107.361 97.673  95.824  1.00 91.85  ? 57  MET R SD  1 
ATOM 6583 C CE  . MET E 5 57  ? 106.926 98.872  97.071  1.00 71.23  ? 57  MET R CE  1 
ATOM 6584 N N   . ASN E 5 58  ? 106.482 100.536 91.285  1.00 48.28  ? 58  ASN R N   1 
ATOM 6585 C CA  . ASN E 5 58  ? 105.991 100.038 90.005  1.00 42.88  ? 58  ASN R CA  1 
ATOM 6586 C C   . ASN E 5 58  ? 106.788 100.611 88.838  1.00 46.60  ? 58  ASN R C   1 
ATOM 6587 O O   . ASN E 5 58  ? 107.082 99.898  87.871  1.00 60.50  ? 58  ASN R O   1 
ATOM 6588 C CB  . ASN E 5 58  ? 104.509 100.355 89.863  1.00 40.39  ? 58  ASN R CB  1 
ATOM 6589 C CG  . ASN E 5 58  ? 103.647 99.511  90.771  1.00 49.60  ? 58  ASN R CG  1 
ATOM 6590 O OD1 . ASN E 5 58  ? 102.863 100.034 91.560  1.00 56.19  ? 58  ASN R OD1 1 
ATOM 6591 N ND2 . ASN E 5 58  ? 103.785 98.196  90.666  1.00 53.48  ? 58  ASN R ND2 1 
ATOM 6592 N N   . LEU E 5 59  ? 107.138 101.897 88.903  1.00 34.85  ? 59  LEU R N   1 
ATOM 6593 C CA  . LEU E 5 59  ? 107.952 102.495 87.850  1.00 35.46  ? 59  LEU R CA  1 
ATOM 6594 C C   . LEU E 5 59  ? 109.329 101.850 87.789  1.00 46.99  ? 59  LEU R C   1 
ATOM 6595 O O   . LEU E 5 59  ? 109.845 101.566 86.699  1.00 59.54  ? 59  LEU R O   1 
ATOM 6596 C CB  . LEU E 5 59  ? 108.072 104.001 88.076  1.00 42.69  ? 59  LEU R CB  1 
ATOM 6597 C CG  . LEU E 5 59  ? 108.904 104.809 87.082  1.00 42.46  ? 59  LEU R CG  1 
ATOM 6598 C CD1 . LEU E 5 59  ? 108.114 105.065 85.817  1.00 48.32  ? 59  LEU R CD1 1 
ATOM 6599 C CD2 . LEU E 5 59  ? 109.330 106.117 87.712  1.00 45.02  ? 59  LEU R CD2 1 
ATOM 6600 N N   . SER E 5 60  ? 109.940 101.609 88.951  1.00 53.20  ? 60  SER R N   1 
ATOM 6601 C CA  . SER E 5 60  ? 111.233 100.939 88.982  1.00 51.75  ? 60  SER R CA  1 
ATOM 6602 C C   . SER E 5 60  ? 111.128 99.524  88.433  1.00 55.34  ? 60  SER R C   1 
ATOM 6603 O O   . SER E 5 60  ? 112.026 99.059  87.727  1.00 63.73  ? 60  SER R O   1 
ATOM 6604 C CB  . SER E 5 60  ? 111.785 100.926 90.407  1.00 58.04  ? 60  SER R CB  1 
ATOM 6605 O OG  . SER E 5 60  ? 111.989 102.243 90.886  1.00 62.73  ? 60  SER R OG  1 
ATOM 6606 N N   . ILE E 5 61  ? 110.034 98.826  88.740  1.00 49.69  ? 61  ILE R N   1 
ATOM 6607 C CA  . ILE E 5 61  ? 109.835 97.479  88.213  1.00 47.07  ? 61  ILE R CA  1 
ATOM 6608 C C   . ILE E 5 61  ? 109.717 97.511  86.695  1.00 51.16  ? 61  ILE R C   1 
ATOM 6609 O O   . ILE E 5 61  ? 110.322 96.692  85.994  1.00 63.56  ? 61  ILE R O   1 
ATOM 6610 C CB  . ILE E 5 61  ? 108.602 96.830  88.868  1.00 51.90  ? 61  ILE R CB  1 
ATOM 6611 C CG1 . ILE E 5 61  ? 108.969 96.251  90.234  1.00 57.79  ? 61  ILE R CG1 1 
ATOM 6612 C CG2 . ILE E 5 61  ? 108.014 95.754  87.974  1.00 53.16  ? 61  ILE R CG2 1 
ATOM 6613 C CD1 . ILE E 5 61  ? 107.785 95.717  91.005  1.00 58.93  ? 61  ILE R CD1 1 
ATOM 6614 N N   . ALA E 5 62  ? 108.934 98.451  86.163  1.00 43.18  ? 62  ALA R N   1 
ATOM 6615 C CA  . ALA E 5 62  ? 108.792 98.551  84.714  1.00 44.20  ? 62  ALA R CA  1 
ATOM 6616 C C   . ALA E 5 62  ? 110.130 98.850  84.055  1.00 46.36  ? 62  ALA R C   1 
ATOM 6617 O O   . ALA E 5 62  ? 110.482 98.243  83.034  1.00 54.69  ? 62  ALA R O   1 
ATOM 6618 C CB  . ALA E 5 62  ? 107.766 99.623  84.358  1.00 49.64  ? 62  ALA R CB  1 
ATOM 6619 N N   . ASP E 5 63  ? 110.901 99.768  84.638  1.00 53.60  ? 63  ASP R N   1 
ATOM 6620 C CA  . ASP E 5 63  ? 112.223 100.063 84.101  1.00 53.61  ? 63  ASP R CA  1 
ATOM 6621 C C   . ASP E 5 63  ? 113.143 98.853  84.207  1.00 60.43  ? 63  ASP R C   1 
ATOM 6622 O O   . ASP E 5 63  ? 114.010 98.651  83.352  1.00 68.17  ? 63  ASP R O   1 
ATOM 6623 C CB  . ASP E 5 63  ? 112.826 101.266 84.824  1.00 57.25  ? 63  ASP R CB  1 
ATOM 6624 N N   . LEU E 5 64  ? 112.965 98.029  85.242  1.00 60.07  ? 64  LEU R N   1 
ATOM 6625 C CA  . LEU E 5 64  ? 113.819 96.857  85.404  1.00 54.28  ? 64  LEU R CA  1 
ATOM 6626 C C   . LEU E 5 64  ? 113.496 95.778  84.378  1.00 61.06  ? 64  LEU R C   1 
ATOM 6627 O O   . LEU E 5 64  ? 114.404 95.120  83.866  1.00 68.68  ? 64  LEU R O   1 
ATOM 6628 C CB  . LEU E 5 64  ? 113.703 96.307  86.822  1.00 57.86  ? 64  LEU R CB  1 
ATOM 6629 C CG  . LEU E 5 64  ? 114.544 97.045  87.863  1.00 65.56  ? 64  LEU R CG  1 
ATOM 6630 C CD1 . LEU E 5 64  ? 114.258 96.519  89.255  1.00 64.96  ? 64  LEU R CD1 1 
ATOM 6631 C CD2 . LEU E 5 64  ? 116.024 96.929  87.536  1.00 64.75  ? 64  LEU R CD2 1 
ATOM 6632 N N   . LEU E 5 65  ? 112.214 95.566  84.072  1.00 53.79  ? 65  LEU R N   1 
ATOM 6633 C CA  . LEU E 5 65  ? 111.885 94.670  82.963  1.00 51.88  ? 65  LEU R CA  1 
ATOM 6634 C C   . LEU E 5 65  ? 112.371 95.224  81.628  1.00 59.67  ? 65  LEU R C   1 
ATOM 6635 O O   . LEU E 5 65  ? 112.833 94.463  80.767  1.00 66.04  ? 65  LEU R O   1 
ATOM 6636 C CB  . LEU E 5 65  ? 110.388 94.351  82.910  1.00 51.08  ? 65  LEU R CB  1 
ATOM 6637 C CG  . LEU E 5 65  ? 109.733 93.415  83.939  1.00 61.48  ? 65  LEU R CG  1 
ATOM 6638 C CD1 . LEU E 5 65  ? 109.770 93.879  85.375  1.00 57.75  ? 65  LEU R CD1 1 
ATOM 6639 C CD2 . LEU E 5 65  ? 108.298 93.128  83.517  1.00 62.77  ? 65  LEU R CD2 1 
ATOM 6640 N N   . TYR E 5 66  ? 112.277 96.541  81.429  1.00 54.05  ? 66  TYR R N   1 
ATOM 6641 C CA  . TYR E 5 66  ? 112.872 97.144  80.239  1.00 53.09  ? 66  TYR R CA  1 
ATOM 6642 C C   . TYR E 5 66  ? 114.363 96.842  80.156  1.00 60.84  ? 66  TYR R C   1 
ATOM 6643 O O   . TYR E 5 66  ? 114.873 96.450  79.101  1.00 66.31  ? 66  TYR R O   1 
ATOM 6644 C CB  . TYR E 5 66  ? 112.631 98.652  80.234  1.00 57.34  ? 66  TYR R CB  1 
ATOM 6645 C CG  . TYR E 5 66  ? 112.709 99.285  78.864  1.00 53.33  ? 66  TYR R CG  1 
ATOM 6646 C CD1 . TYR E 5 66  ? 111.738 99.052  77.908  1.00 55.97  ? 66  TYR R CD1 1 
ATOM 6647 C CD2 . TYR E 5 66  ? 113.760 100.126 78.534  1.00 52.13  ? 66  TYR R CD2 1 
ATOM 6648 C CE1 . TYR E 5 66  ? 111.814 99.634  76.663  1.00 59.45  ? 66  TYR R CE1 1 
ATOM 6649 C CE2 . TYR E 5 66  ? 113.844 100.712 77.293  1.00 52.11  ? 66  TYR R CE2 1 
ATOM 6650 C CZ  . TYR E 5 66  ? 112.869 100.462 76.361  1.00 57.27  ? 66  TYR R CZ  1 
ATOM 6651 O OH  . TYR E 5 66  ? 112.946 101.045 75.118  1.00 64.88  ? 66  TYR R OH  1 
ATOM 6652 N N   . ILE E 5 67  ? 115.078 97.023  81.267  1.00 62.17  ? 67  ILE R N   1 
ATOM 6653 C CA  . ILE E 5 67  ? 116.507 96.757  81.310  1.00 64.13  ? 67  ILE R CA  1 
ATOM 6654 C C   . ILE E 5 67  ? 116.809 95.280  81.102  1.00 67.76  ? 67  ILE R C   1 
ATOM 6655 O O   . ILE E 5 67  ? 117.816 94.940  80.478  1.00 71.78  ? 67  ILE R O   1 
ATOM 6656 C CB  . ILE E 5 67  ? 117.079 97.276  82.644  1.00 65.85  ? 67  ILE R CB  1 
ATOM 6657 C CG1 . ILE E 5 67  ? 117.132 98.803  82.635  1.00 64.95  ? 67  ILE R CG1 1 
ATOM 6658 C CG2 . ILE E 5 67  ? 118.455 96.688  82.930  1.00 72.94  ? 67  ILE R CG2 1 
ATOM 6659 C CD1 . ILE E 5 67  ? 117.426 99.410  83.985  1.00 69.17  ? 67  ILE R CD1 1 
ATOM 6660 N N   . CYS E 5 68  ? 115.960 94.390  81.611  1.00 66.49  ? 68  CYS R N   1 
ATOM 6661 C CA  . CYS E 5 68  ? 116.166 92.961  81.419  1.00 70.52  ? 68  CYS R CA  1 
ATOM 6662 C C   . CYS E 5 68  ? 115.986 92.557  79.961  1.00 71.60  ? 68  CYS R C   1 
ATOM 6663 O O   . CYS E 5 68  ? 116.757 91.743  79.442  1.00 76.62  ? 68  CYS R O   1 
ATOM 6664 C CB  . CYS E 5 68  ? 115.209 92.169  82.310  1.00 69.09  ? 68  CYS R CB  1 
ATOM 6665 N N   . THR E 5 69  ? 114.975 93.107  79.288  1.00 71.27  ? 69  THR R N   1 
ATOM 6666 C CA  . THR E 5 69  ? 114.718 92.724  77.905  1.00 74.35  ? 69  THR R CA  1 
ATOM 6667 C C   . THR E 5 69  ? 115.577 93.485  76.905  1.00 70.23  ? 69  THR R C   1 
ATOM 6668 O O   . THR E 5 69  ? 115.674 93.062  75.749  1.00 76.53  ? 69  THR R O   1 
ATOM 6669 C CB  . THR E 5 69  ? 113.242 92.931  77.558  1.00 78.10  ? 69  THR R CB  1 
ATOM 6670 O OG1 . THR E 5 69  ? 112.975 92.387  76.260  1.00 81.43  ? 69  THR R OG1 1 
ATOM 6671 C CG2 . THR E 5 69  ? 112.898 94.412  77.551  1.00 72.38  ? 69  THR R CG2 1 
ATOM 6672 N N   . LEU E 5 70  ? 116.192 94.592  77.314  1.00 63.54  ? 70  LEU R N   1 
ATOM 6673 C CA  . LEU E 5 70  ? 116.956 95.404  76.368  1.00 66.39  ? 70  LEU R CA  1 
ATOM 6674 C C   . LEU E 5 70  ? 118.189 94.702  75.805  1.00 68.41  ? 70  LEU R C   1 
ATOM 6675 O O   . LEU E 5 70  ? 118.432 94.827  74.592  1.00 75.21  ? 70  LEU R O   1 
ATOM 6676 C CB  . LEU E 5 70  ? 117.316 96.740  77.024  1.00 75.08  ? 70  LEU R CB  1 
ATOM 6677 C CG  . LEU E 5 70  ? 117.967 97.752  76.085  1.00 77.24  ? 70  LEU R CG  1 
ATOM 6678 C CD1 . LEU E 5 70  ? 116.932 98.204  75.078  1.00 76.52  ? 70  LEU R CD1 1 
ATOM 6679 C CD2 . LEU E 5 70  ? 118.497 98.948  76.850  1.00 74.70  ? 70  LEU R CD2 1 
ATOM 6680 N N   . PRO E 5 71  ? 119.012 93.991  76.589  1.00 74.39  ? 71  PRO R N   1 
ATOM 6681 C CA  . PRO E 5 71  ? 120.213 93.370  76.005  1.00 76.58  ? 71  PRO R CA  1 
ATOM 6682 C C   . PRO E 5 71  ? 119.912 92.388  74.893  1.00 78.36  ? 71  PRO R C   1 
ATOM 6683 O O   . PRO E 5 71  ? 120.752 92.218  74.000  1.00 84.16  ? 71  PRO R O   1 
ATOM 6684 C CB  . PRO E 5 71  ? 120.870 92.669  77.201  1.00 79.66  ? 71  PRO R CB  1 
ATOM 6685 C CG  . PRO E 5 71  ? 119.772 92.465  78.164  1.00 80.72  ? 71  PRO R CG  1 
ATOM 6686 C CD  . PRO E 5 71  ? 118.916 93.680  78.024  1.00 81.17  ? 71  PRO R CD  1 
ATOM 6687 N N   . LEU E 5 72  ? 118.759 91.730  74.919  1.00 74.93  ? 72  LEU R N   1 
ATOM 6688 C CA  . LEU E 5 72  ? 118.368 90.876  73.810  1.00 76.22  ? 72  LEU R CA  1 
ATOM 6689 C C   . LEU E 5 72  ? 118.165 91.672  72.529  1.00 78.19  ? 72  LEU R C   1 
ATOM 6690 O O   . LEU E 5 72  ? 118.557 91.210  71.451  1.00 82.91  ? 72  LEU R O   1 
ATOM 6691 C CB  . LEU E 5 72  ? 117.096 90.104  74.171  1.00 75.50  ? 72  LEU R CB  1 
ATOM 6692 C CG  . LEU E 5 72  ? 116.411 89.298  73.073  1.00 75.65  ? 72  LEU R CG  1 
ATOM 6693 C CD1 . LEU E 5 72  ? 117.401 88.359  72.410  1.00 76.19  ? 72  LEU R CD1 1 
ATOM 6694 C CD2 . LEU E 5 72  ? 115.250 88.516  73.653  1.00 74.44  ? 72  LEU R CD2 1 
ATOM 6695 N N   . TRP E 5 73  ? 117.572 92.864  72.625  1.00 77.14  ? 73  TRP R N   1 
ATOM 6696 C CA  . TRP E 5 73  ? 117.503 93.773  71.489  1.00 74.83  ? 73  TRP R CA  1 
ATOM 6697 C C   . TRP E 5 73  ? 118.859 94.366  71.135  1.00 64.49  ? 73  TRP R C   1 
ATOM 6698 O O   . TRP E 5 73  ? 119.040 94.836  70.007  1.00 67.70  ? 73  TRP R O   1 
ATOM 6699 C CB  . TRP E 5 73  ? 116.513 94.904  71.777  1.00 76.32  ? 73  TRP R CB  1 
ATOM 6700 C CG  . TRP E 5 73  ? 115.079 94.510  71.627  1.00 66.46  ? 73  TRP R CG  1 
ATOM 6701 C CD1 . TRP E 5 73  ? 114.302 93.880  72.552  1.00 67.92  ? 73  TRP R CD1 1 
ATOM 6702 C CD2 . TRP E 5 73  ? 114.243 94.740  70.491  1.00 63.27  ? 73  TRP R CD2 1 
ATOM 6703 N NE1 . TRP E 5 73  ? 113.036 93.691  72.057  1.00 64.85  ? 73  TRP R NE1 1 
ATOM 6704 C CE2 . TRP E 5 73  ? 112.974 94.213  70.792  1.00 68.17  ? 73  TRP R CE2 1 
ATOM 6705 C CE3 . TRP E 5 73  ? 114.445 95.338  69.245  1.00 74.64  ? 73  TRP R CE3 1 
ATOM 6706 C CZ2 . TRP E 5 73  ? 111.912 94.263  69.894  1.00 78.33  ? 73  TRP R CZ2 1 
ATOM 6707 C CZ3 . TRP E 5 73  ? 113.390 95.387  68.353  1.00 81.01  ? 73  TRP R CZ3 1 
ATOM 6708 C CH2 . TRP E 5 73  ? 112.139 94.854  68.682  1.00 80.50  ? 73  TRP R CH2 1 
ATOM 6709 N N   . VAL E 5 74  ? 119.806 94.372  72.075  1.00 65.70  ? 74  VAL R N   1 
ATOM 6710 C CA  . VAL E 5 74  ? 121.146 94.847  71.752  1.00 73.26  ? 74  VAL R CA  1 
ATOM 6711 C C   . VAL E 5 74  ? 121.794 93.936  70.722  1.00 83.10  ? 74  VAL R C   1 
ATOM 6712 O O   . VAL E 5 74  ? 122.484 94.409  69.814  1.00 88.30  ? 74  VAL R O   1 
ATOM 6713 C CB  . VAL E 5 74  ? 122.006 94.969  73.022  1.00 77.27  ? 74  VAL R CB  1 
ATOM 6714 C CG1 . VAL E 5 74  ? 123.430 95.361  72.664  1.00 79.46  ? 74  VAL R CG1 1 
ATOM 6715 C CG2 . VAL E 5 74  ? 121.409 95.993  73.961  1.00 78.82  ? 74  VAL R CG2 1 
ATOM 6716 N N   . ASP E 5 75  ? 121.586 92.622  70.836  1.00 94.20  ? 75  ASP R N   1 
ATOM 6717 C CA  . ASP E 5 75  ? 122.053 91.711  69.797  1.00 95.55  ? 75  ASP R CA  1 
ATOM 6718 C C   . ASP E 5 75  ? 121.311 91.934  68.487  1.00 95.69  ? 75  ASP R C   1 
ATOM 6719 O O   . ASP E 5 75  ? 121.908 91.830  67.410  1.00 98.20  ? 75  ASP R O   1 
ATOM 6720 C CB  . ASP E 5 75  ? 121.894 90.262  70.257  1.00 95.91  ? 75  ASP R CB  1 
ATOM 6721 C CG  . ASP E 5 75  ? 122.565 89.277  69.320  1.00 96.44  ? 75  ASP R CG  1 
ATOM 6722 O OD1 . ASP E 5 75  ? 123.515 89.677  68.615  1.00 96.81  ? 75  ASP R OD1 1 
ATOM 6723 O OD2 . ASP E 5 75  ? 122.142 88.102  69.288  1.00 96.56  ? 75  ASP R OD2 1 
ATOM 6724 N N   . TYR E 5 76  ? 120.012 92.233  68.561  1.00 88.88  ? 76  TYR R N   1 
ATOM 6725 C CA  . TYR E 5 76  ? 119.223 92.473  67.356  1.00 84.72  ? 76  TYR R CA  1 
ATOM 6726 C C   . TYR E 5 76  ? 119.753 93.670  66.578  1.00 82.30  ? 76  TYR R C   1 
ATOM 6727 O O   . TYR E 5 76  ? 119.908 93.613  65.353  1.00 84.99  ? 76  TYR R O   1 
ATOM 6728 C CB  . TYR E 5 76  ? 117.759 92.683  67.739  1.00 87.15  ? 76  TYR R CB  1 
ATOM 6729 C CG  . TYR E 5 76  ? 116.891 93.244  66.639  1.00 83.98  ? 76  TYR R CG  1 
ATOM 6730 C CD1 . TYR E 5 76  ? 116.463 92.446  65.593  1.00 86.01  ? 76  TYR R CD1 1 
ATOM 6731 C CD2 . TYR E 5 76  ? 116.488 94.570  66.657  1.00 87.29  ? 76  TYR R CD2 1 
ATOM 6732 C CE1 . TYR E 5 76  ? 115.662 92.953  64.591  1.00 90.40  ? 76  TYR R CE1 1 
ATOM 6733 C CE2 . TYR E 5 76  ? 115.687 95.086  65.661  1.00 91.53  ? 76  TYR R CE2 1 
ATOM 6734 C CZ  . TYR E 5 76  ? 115.276 94.273  64.632  1.00 93.81  ? 76  TYR R CZ  1 
ATOM 6735 O OH  . TYR E 5 76  ? 114.480 94.784  63.633  1.00 93.48  ? 76  TYR R OH  1 
ATOM 6736 N N   . PHE E 5 77  ? 120.032 94.766  67.277  1.00 91.24  ? 77  PHE R N   1 
ATOM 6737 C CA  . PHE E 5 77  ? 120.566 95.954  66.624  1.00 94.99  ? 77  PHE R CA  1 
ATOM 6738 C C   . PHE E 5 77  ? 122.042 95.822  66.276  1.00 94.91  ? 77  PHE R C   1 
ATOM 6739 O O   . PHE E 5 77  ? 122.491 96.441  65.305  1.00 97.19  ? 77  PHE R O   1 
ATOM 6740 C CB  . PHE E 5 77  ? 120.346 97.185  67.505  1.00 97.57  ? 77  PHE R CB  1 
ATOM 6741 C CG  . PHE E 5 77  ? 118.943 97.719  67.455  1.00 96.80  ? 77  PHE R CG  1 
ATOM 6742 C CD1 . PHE E 5 77  ? 118.378 98.098  66.250  1.00 94.72  ? 77  PHE R CD1 1 
ATOM 6743 C CD2 . PHE E 5 77  ? 118.189 97.839  68.609  1.00 93.21  ? 77  PHE R CD2 1 
ATOM 6744 C CE1 . PHE E 5 77  ? 117.090 98.588  66.197  1.00 91.47  ? 77  PHE R CE1 1 
ATOM 6745 C CE2 . PHE E 5 77  ? 116.899 98.329  68.560  1.00 94.45  ? 77  PHE R CE2 1 
ATOM 6746 C CZ  . PHE E 5 77  ? 116.350 98.703  67.353  1.00 93.14  ? 77  PHE R CZ  1 
ATOM 6747 N N   . LEU E 5 78  ? 122.803 95.039  67.043  1.00 94.45  ? 78  LEU R N   1 
ATOM 6748 C CA  . LEU E 5 78  ? 124.214 94.843  66.733  1.00 96.24  ? 78  LEU R CA  1 
ATOM 6749 C C   . LEU E 5 78  ? 124.384 94.130  65.400  1.00 96.52  ? 78  LEU R C   1 
ATOM 6750 O O   . LEU E 5 78  ? 125.263 94.480  64.604  1.00 100.37 ? 78  LEU R O   1 
ATOM 6751 C CB  . LEU E 5 78  ? 124.893 94.060  67.856  1.00 97.24  ? 78  LEU R CB  1 
ATOM 6752 C CG  . LEU E 5 78  ? 125.706 94.882  68.857  1.00 99.81  ? 78  LEU R CG  1 
ATOM 6753 C CD1 . LEU E 5 78  ? 126.328 93.981  69.913  1.00 97.99  ? 78  LEU R CD1 1 
ATOM 6754 C CD2 . LEU E 5 78  ? 126.774 95.695  68.144  1.00 95.59  ? 78  LEU R CD2 1 
ATOM 6755 N N   . HIS E 5 79  ? 123.423 93.279  65.120  1.00 94.65  ? 79  HIS R N   1 
ATOM 6756 C CA  . HIS E 5 79  ? 123.458 92.606  63.881  1.00 96.16  ? 79  HIS R CA  1 
ATOM 6757 C C   . HIS E 5 79  ? 122.650 93.547  63.072  1.00 97.73  ? 79  HIS R C   1 
ATOM 6758 O O   . HIS E 5 79  ? 122.034 94.444  63.630  1.00 99.50  ? 79  HIS R O   1 
ATOM 6759 C CB  . HIS E 5 79  ? 122.797 91.260  63.977  1.00 97.77  ? 79  HIS R CB  1 
ATOM 6760 C CG  . HIS E 5 79  ? 123.510 90.288  64.855  1.00 99.77  ? 79  HIS R CG  1 
ATOM 6761 N ND1 . HIS E 5 79  ? 123.053 89.005  65.056  1.00 99.53  ? 79  HIS R ND1 1 
ATOM 6762 C CD2 . HIS E 5 79  ? 124.642 90.405  65.587  1.00 100.28 ? 79  HIS R CD2 1 
ATOM 6763 C CE1 . HIS E 5 79  ? 123.873 88.372  65.873  1.00 100.83 ? 79  HIS R CE1 1 
ATOM 6764 N NE2 . HIS E 5 79  ? 124.846 89.199  66.210  1.00 102.44 ? 79  HIS R NE2 1 
ATOM 6765 N N   . HIS E 5 80  ? 122.610 93.380  61.761  1.00 96.40  ? 80  HIS R N   1 
ATOM 6766 C CA  . HIS E 5 80  ? 121.934 94.351  60.954  1.00 95.55  ? 80  HIS R CA  1 
ATOM 6767 C C   . HIS E 5 80  ? 120.455 94.099  60.912  1.00 97.41  ? 80  HIS R C   1 
ATOM 6768 O O   . HIS E 5 80  ? 119.958 93.579  59.924  1.00 99.04  ? 80  HIS R O   1 
ATOM 6769 C CB  . HIS E 5 80  ? 122.574 94.417  59.602  1.00 30.00  ? 80  HIS R CB  1 
ATOM 6770 C CG  . HIS E 5 80  ? 124.011 94.812  59.639  1.00 30.00  ? 80  HIS R CG  1 
ATOM 6771 N ND1 . HIS E 5 80  ? 124.418 96.127  59.664  1.00 30.00  ? 80  HIS R ND1 1 
ATOM 6772 C CD2 . HIS E 5 80  ? 125.139 94.067  59.648  1.00 30.00  ? 80  HIS R CD2 1 
ATOM 6773 C CE1 . HIS E 5 80  ? 125.737 96.175  59.690  1.00 30.00  ? 80  HIS R CE1 1 
ATOM 6774 N NE2 . HIS E 5 80  ? 126.200 94.939  59.682  1.00 30.00  ? 80  HIS R NE2 1 
ATOM 6775 N N   . ASP E 5 81  ? 119.756 94.420  61.990  1.00 92.24  ? 81  ASP R N   1 
ATOM 6776 C CA  . ASP E 5 81  ? 118.284 94.271  62.090  1.00 89.98  ? 81  ASP R CA  1 
ATOM 6777 C C   . ASP E 5 81  ? 117.765 92.881  61.915  1.00 88.22  ? 81  ASP R C   1 
ATOM 6778 O O   . ASP E 5 81  ? 117.015 92.643  60.980  1.00 89.60  ? 81  ASP R O   1 
ATOM 6779 C CB  . ASP E 5 81  ? 117.571 95.169  61.086  1.00 90.80  ? 81  ASP R CB  1 
ATOM 6780 C CG  . ASP E 5 81  ? 116.884 96.339  61.742  1.00 95.25  ? 81  ASP R CG  1 
ATOM 6781 O OD1 . ASP E 5 81  ? 116.951 96.449  62.983  1.00 95.64  ? 81  ASP R OD1 1 
ATOM 6782 O OD2 . ASP E 5 81  ? 116.275 97.153  61.019  1.00 95.05  ? 81  ASP R OD2 1 
ATOM 6783 N N   . ASN E 5 82  ? 118.099 91.947  62.787  1.00 76.89  ? 82  ASN R N   1 
ATOM 6784 C CA  . ASN E 5 82  ? 117.671 90.593  62.540  1.00 77.40  ? 82  ASN R CA  1 
ATOM 6785 C C   . ASN E 5 82  ? 117.480 89.742  63.767  1.00 78.13  ? 82  ASN R C   1 
ATOM 6786 O O   . ASN E 5 82  ? 118.461 89.243  64.292  1.00 84.14  ? 82  ASN R O   1 
ATOM 6787 C CB  . ASN E 5 82  ? 118.714 89.981  61.630  1.00 80.03  ? 82  ASN R CB  1 
ATOM 6788 N N   . TRP E 5 83  ? 116.268 89.533  64.241  1.00 70.23  ? 83  TRP R N   1 
ATOM 6789 C CA  . TRP E 5 83  ? 116.125 88.643  65.367  1.00 71.51  ? 83  TRP R CA  1 
ATOM 6790 C C   . TRP E 5 83  ? 116.405 87.356  64.774  1.00 76.78  ? 83  TRP R C   1 
ATOM 6791 O O   . TRP E 5 83  ? 116.043 87.085  63.645  1.00 79.63  ? 83  TRP R O   1 
ATOM 6792 C CB  . TRP E 5 83  ? 114.773 88.593  66.067  1.00 72.64  ? 83  TRP R CB  1 
ATOM 6793 C CG  . TRP E 5 83  ? 114.704 89.445  67.227  1.00 73.61  ? 83  TRP R CG  1 
ATOM 6794 C CD1 . TRP E 5 83  ? 115.121 90.721  67.311  1.00 78.20  ? 83  TRP R CD1 1 
ATOM 6795 C CD2 . TRP E 5 83  ? 114.169 89.113  68.493  1.00 67.36  ? 83  TRP R CD2 1 
ATOM 6796 N NE1 . TRP E 5 83  ? 114.896 91.218  68.562  1.00 77.59  ? 83  TRP R NE1 1 
ATOM 6797 C CE2 . TRP E 5 83  ? 114.307 90.240  69.310  1.00 69.54  ? 83  TRP R CE2 1 
ATOM 6798 C CE3 . TRP E 5 83  ? 113.597 87.972  69.019  1.00 72.54  ? 83  TRP R CE3 1 
ATOM 6799 C CZ2 . TRP E 5 83  ? 113.898 90.257  70.617  1.00 73.88  ? 83  TRP R CZ2 1 
ATOM 6800 C CZ3 . TRP E 5 83  ? 113.204 87.989  70.318  1.00 77.45  ? 83  TRP R CZ3 1 
ATOM 6801 C CH2 . TRP E 5 83  ? 113.339 89.126  71.104  1.00 76.95  ? 83  TRP R CH2 1 
ATOM 6802 N N   . ILE E 5 84  ? 117.093 86.543  65.520  1.00 74.57  ? 84  ILE R N   1 
ATOM 6803 C CA  . ILE E 5 84  ? 117.393 85.259  65.082  1.00 73.95  ? 84  ILE R CA  1 
ATOM 6804 C C   . ILE E 5 84  ? 117.054 84.578  66.364  1.00 70.70  ? 84  ILE R C   1 
ATOM 6805 O O   . ILE E 5 84  ? 117.916 84.017  67.010  1.00 73.90  ? 84  ILE R O   1 
ATOM 6806 C CB  . ILE E 5 84  ? 118.869 85.205  64.780  1.00 78.68  ? 84  ILE R CB  1 
ATOM 6807 C CG1 . ILE E 5 84  ? 119.631 86.124  65.726  1.00 76.77  ? 84  ILE R CG1 1 
ATOM 6808 C CG2 . ILE E 5 84  ? 119.124 85.635  63.349  1.00 77.32  ? 84  ILE R CG2 1 
ATOM 6809 C CD1 . ILE E 5 84  ? 121.080 86.308  65.348  1.00 77.03  ? 84  ILE R CD1 1 
ATOM 6810 N N   . HIS E 5 85  ? 115.798 84.659  66.788  1.00 68.05  ? 85  HIS R N   1 
ATOM 6811 C CA  . HIS E 5 85  ? 115.548 84.100  68.112  1.00 70.53  ? 85  HIS R CA  1 
ATOM 6812 C C   . HIS E 5 85  ? 114.225 83.349  68.234  1.00 75.70  ? 85  HIS R C   1 
ATOM 6813 O O   . HIS E 5 85  ? 113.894 82.916  69.345  1.00 79.64  ? 85  HIS R O   1 
ATOM 6814 C CB  . HIS E 5 85  ? 115.608 85.194  69.183  1.00 76.17  ? 85  HIS R CB  1 
ATOM 6815 C CG  . HIS E 5 85  ? 116.988 85.454  69.701  1.00 81.75  ? 85  HIS R CG  1 
ATOM 6816 N ND1 . HIS E 5 85  ? 118.017 85.895  68.896  1.00 84.18  ? 85  HIS R ND1 1 
ATOM 6817 C CD2 . HIS E 5 85  ? 117.515 85.313  70.940  1.00 81.88  ? 85  HIS R CD2 1 
ATOM 6818 C CE1 . HIS E 5 85  ? 119.113 86.029  69.620  1.00 82.82  ? 85  HIS R CE1 1 
ATOM 6819 N NE2 . HIS E 5 85  ? 118.836 85.682  70.863  1.00 83.15  ? 85  HIS R NE2 1 
ATOM 6820 N N   . GLY E 5 86  ? 113.457 83.181  67.163  1.00 72.97  ? 86  GLY R N   1 
ATOM 6821 C CA  . GLY E 5 86  ? 112.210 82.458  67.240  1.00 73.28  ? 86  GLY R CA  1 
ATOM 6822 C C   . GLY E 5 86  ? 111.021 83.363  67.490  1.00 71.22  ? 86  GLY R C   1 
ATOM 6823 O O   . GLY E 5 86  ? 111.136 84.421  68.115  1.00 75.19  ? 86  GLY R O   1 
ATOM 6824 N N   . PRO E 5 87  ? 109.848 82.958  66.991  1.00 76.70  ? 87  PRO R N   1 
ATOM 6825 C CA  . PRO E 5 87  ? 108.653 83.809  67.130  1.00 81.15  ? 87  PRO R CA  1 
ATOM 6826 C C   . PRO E 5 87  ? 108.299 84.162  68.565  1.00 83.12  ? 87  PRO R C   1 
ATOM 6827 O O   . PRO E 5 87  ? 107.884 85.300  68.814  1.00 83.11  ? 87  PRO R O   1 
ATOM 6828 C CB  . PRO E 5 87  ? 107.535 82.975  66.485  1.00 80.53  ? 87  PRO R CB  1 
ATOM 6829 C CG  . PRO E 5 87  ? 108.178 81.781  65.873  1.00 82.44  ? 87  PRO R CG  1 
ATOM 6830 C CD  . PRO E 5 87  ? 109.655 81.843  66.052  1.00 80.92  ? 87  PRO R CD  1 
ATOM 6831 N N   . GLY E 5 88  ? 108.442 83.236  69.509  1.00 88.53  ? 88  GLY R N   1 
ATOM 6832 C CA  . GLY E 5 88  ? 108.070 83.498  70.887  1.00 89.00  ? 88  GLY R CA  1 
ATOM 6833 C C   . GLY E 5 88  ? 108.933 84.550  71.549  1.00 87.72  ? 88  GLY R C   1 
ATOM 6834 O O   . GLY E 5 88  ? 108.433 85.412  72.284  1.00 87.85  ? 88  GLY R O   1 
ATOM 6835 N N   . SER E 5 89  ? 110.241 84.482  71.293  1.00 85.36  ? 89  SER R N   1 
ATOM 6836 C CA  . SER E 5 89  ? 111.154 85.472  71.853  1.00 85.06  ? 89  SER R CA  1 
ATOM 6837 C C   . SER E 5 89  ? 110.796 86.872  71.377  1.00 86.19  ? 89  SER R C   1 
ATOM 6838 O O   . SER E 5 89  ? 110.760 87.815  72.175  1.00 88.92  ? 89  SER R O   1 
ATOM 6839 C CB  . SER E 5 89  ? 112.595 85.127  71.481  1.00 84.87  ? 89  SER R CB  1 
ATOM 6840 N N   . CYS E 5 90  ? 110.521 87.026  70.081  1.00 82.27  ? 90  CYS R N   1 
ATOM 6841 C CA  . CYS E 5 90  ? 110.042 88.307  69.577  1.00 79.35  ? 90  CYS R CA  1 
ATOM 6842 C C   . CYS E 5 90  ? 108.742 88.707  70.260  1.00 82.14  ? 90  CYS R C   1 
ATOM 6843 O O   . CYS E 5 90  ? 108.642 89.797  70.832  1.00 87.84  ? 90  CYS R O   1 
ATOM 6844 C CB  . CYS E 5 90  ? 109.861 88.239  68.059  1.00 82.85  ? 90  CYS R CB  1 
ATOM 6845 S SG  . CYS E 5 90  ? 109.102 89.700  67.283  1.00 102.24 ? 90  CYS R SG  1 
ATOM 6846 N N   . LYS E 5 91  ? 107.755 87.808  70.263  1.00 78.84  ? 91  LYS R N   1 
ATOM 6847 C CA  . LYS E 5 91  ? 106.422 88.161  70.745  1.00 80.13  ? 91  LYS R CA  1 
ATOM 6848 C C   . LYS E 5 91  ? 106.442 88.579  72.210  1.00 75.63  ? 91  LYS R C   1 
ATOM 6849 O O   . LYS E 5 91  ? 105.581 89.347  72.653  1.00 74.57  ? 91  LYS R O   1 
ATOM 6850 C CB  . LYS E 5 91  ? 105.464 86.990  70.536  1.00 81.22  ? 91  LYS R CB  1 
ATOM 6851 N N   . LEU E 5 92  ? 107.409 88.087  72.981  1.00 77.09  ? 92  LEU R N   1 
ATOM 6852 C CA  . LEU E 5 92  ? 107.475 88.470  74.387  1.00 78.38  ? 92  LEU R CA  1 
ATOM 6853 C C   . LEU E 5 92  ? 108.392 89.668  74.623  1.00 80.91  ? 92  LEU R C   1 
ATOM 6854 O O   . LEU E 5 92  ? 107.972 90.674  75.215  1.00 86.80  ? 92  LEU R O   1 
ATOM 6855 C CB  . LEU E 5 92  ? 107.937 87.280  75.233  1.00 79.86  ? 92  LEU R CB  1 
ATOM 6856 C CG  . LEU E 5 92  ? 108.108 87.547  76.728  1.00 81.21  ? 92  LEU R CG  1 
ATOM 6857 C CD1 . LEU E 5 92  ? 106.766 87.857  77.373  1.00 81.24  ? 92  LEU R CD1 1 
ATOM 6858 C CD2 . LEU E 5 92  ? 108.773 86.363  77.413  1.00 78.71  ? 92  LEU R CD2 1 
ATOM 6859 N N   . PHE E 5 93  ? 109.649 89.567  74.188  1.00 71.57  ? 93  PHE R N   1 
ATOM 6860 C CA  . PHE E 5 93  ? 110.651 90.588  74.445  1.00 75.25  ? 93  PHE R CA  1 
ATOM 6861 C C   . PHE E 5 93  ? 110.443 91.854  73.628  1.00 75.32  ? 93  PHE R C   1 
ATOM 6862 O O   . PHE E 5 93  ? 111.128 92.849  73.885  1.00 78.16  ? 93  PHE R O   1 
ATOM 6863 C CB  . PHE E 5 93  ? 112.048 90.027  74.174  1.00 73.57  ? 93  PHE R CB  1 
ATOM 6864 N N   . GLY E 5 94  ? 109.532 91.854  72.659  1.00 70.63  ? 94  GLY R N   1 
ATOM 6865 C CA  . GLY E 5 94  ? 109.206 93.078  71.968  1.00 73.65  ? 94  GLY R CA  1 
ATOM 6866 C C   . GLY E 5 94  ? 107.948 93.683  72.543  1.00 75.75  ? 94  GLY R C   1 
ATOM 6867 O O   . GLY E 5 94  ? 107.807 94.907  72.589  1.00 81.82  ? 94  GLY R O   1 
ATOM 6868 N N   . PHE E 5 95  ? 107.018 92.833  72.984  1.00 61.12  ? 95  PHE R N   1 
ATOM 6869 C CA  . PHE E 5 95  ? 105.824 93.341  73.647  1.00 58.25  ? 95  PHE R CA  1 
ATOM 6870 C C   . PHE E 5 95  ? 106.195 94.083  74.918  1.00 57.30  ? 95  PHE R C   1 
ATOM 6871 O O   . PHE E 5 95  ? 105.724 95.202  75.160  1.00 68.88  ? 95  PHE R O   1 
ATOM 6872 C CB  . PHE E 5 95  ? 104.860 92.198  73.959  1.00 65.73  ? 95  PHE R CB  1 
ATOM 6873 C CG  . PHE E 5 95  ? 103.791 92.564  74.948  1.00 62.75  ? 95  PHE R CG  1 
ATOM 6874 C CD1 . PHE E 5 95  ? 102.682 93.288  74.550  1.00 67.03  ? 95  PHE R CD1 1 
ATOM 6875 C CD2 . PHE E 5 95  ? 103.892 92.179  76.273  1.00 61.19  ? 95  PHE R CD2 1 
ATOM 6876 C CE1 . PHE E 5 95  ? 101.697 93.622  75.455  1.00 67.04  ? 95  PHE R CE1 1 
ATOM 6877 C CE2 . PHE E 5 95  ? 102.910 92.512  77.181  1.00 64.04  ? 95  PHE R CE2 1 
ATOM 6878 C CZ  . PHE E 5 95  ? 101.811 93.234  76.771  1.00 65.18  ? 95  PHE R CZ  1 
ATOM 6879 N N   . ILE E 5 96  ? 107.058 93.482  75.737  1.00 57.93  ? 96  ILE R N   1 
ATOM 6880 C CA  . ILE E 5 96  ? 107.482 94.161  76.956  1.00 63.53  ? 96  ILE R CA  1 
ATOM 6881 C C   . ILE E 5 96  ? 108.268 95.421  76.609  1.00 65.00  ? 96  ILE R C   1 
ATOM 6882 O O   . ILE E 5 96  ? 108.118 96.464  77.259  1.00 71.67  ? 96  ILE R O   1 
ATOM 6883 C CB  . ILE E 5 96  ? 108.277 93.197  77.860  1.00 64.70  ? 96  ILE R CB  1 
ATOM 6884 C CG1 . ILE E 5 96  ? 108.467 93.795  79.254  1.00 66.04  ? 96  ILE R CG1 1 
ATOM 6885 C CG2 . ILE E 5 96  ? 109.607 92.810  77.233  1.00 62.29  ? 96  ILE R CG2 1 
ATOM 6886 C CD1 . ILE E 5 96  ? 107.171 94.042  79.994  1.00 66.04  ? 96  ILE R CD1 1 
ATOM 6887 N N   . PHE E 5 97  ? 109.065 95.362  75.538  1.00 56.33  ? 97  PHE R N   1 
ATOM 6888 C CA  . PHE E 5 97  ? 109.887 96.501  75.140  1.00 57.62  ? 97  PHE R CA  1 
ATOM 6889 C C   . PHE E 5 97  ? 109.031 97.689  74.715  1.00 65.44  ? 97  PHE R C   1 
ATOM 6890 O O   . PHE E 5 97  ? 109.317 98.833  75.086  1.00 67.53  ? 97  PHE R O   1 
ATOM 6891 C CB  . PHE E 5 97  ? 110.831 96.073  74.015  1.00 61.17  ? 97  PHE R CB  1 
ATOM 6892 C CG  . PHE E 5 97  ? 111.687 97.180  73.470  1.00 61.35  ? 97  PHE R CG  1 
ATOM 6893 C CD1 . PHE E 5 97  ? 112.938 97.427  74.004  1.00 67.50  ? 97  PHE R CD1 1 
ATOM 6894 C CD2 . PHE E 5 97  ? 111.264 97.940  72.397  1.00 59.49  ? 97  PHE R CD2 1 
ATOM 6895 C CE1 . PHE E 5 97  ? 113.735 98.432  73.498  1.00 68.16  ? 97  PHE R CE1 1 
ATOM 6896 C CE2 . PHE E 5 97  ? 112.057 98.946  71.887  1.00 59.94  ? 97  PHE R CE2 1 
ATOM 6897 C CZ  . PHE E 5 97  ? 113.293 99.191  72.437  1.00 65.59  ? 97  PHE R CZ  1 
ATOM 6898 N N   . TYR E 5 98  ? 107.980 97.441  73.938  1.00 59.00  ? 98  TYR R N   1 
ATOM 6899 C CA  . TYR E 5 98  ? 107.119 98.508  73.450  1.00 50.68  ? 98  TYR R CA  1 
ATOM 6900 C C   . TYR E 5 98  ? 106.028 98.905  74.434  1.00 57.33  ? 98  TYR R C   1 
ATOM 6901 O O   . TYR E 5 98  ? 105.393 99.946  74.238  1.00 64.46  ? 98  TYR R O   1 
ATOM 6902 C CB  . TYR E 5 98  ? 106.472 98.105  72.122  1.00 51.15  ? 98  TYR R CB  1 
ATOM 6903 C CG  . TYR E 5 98  ? 107.384 98.221  70.924  1.00 49.59  ? 98  TYR R CG  1 
ATOM 6904 C CD1 . TYR E 5 98  ? 108.390 97.296  70.703  1.00 59.41  ? 98  TYR R CD1 1 
ATOM 6905 C CD2 . TYR E 5 98  ? 107.234 99.252  70.009  1.00 57.87  ? 98  TYR R CD2 1 
ATOM 6906 C CE1 . TYR E 5 98  ? 109.223 97.392  69.610  1.00 63.10  ? 98  TYR R CE1 1 
ATOM 6907 C CE2 . TYR E 5 98  ? 108.063 99.356  68.911  1.00 59.19  ? 98  TYR R CE2 1 
ATOM 6908 C CZ  . TYR E 5 98  ? 109.056 98.423  68.718  1.00 59.88  ? 98  TYR R CZ  1 
ATOM 6909 O OH  . TYR E 5 98  ? 109.886 98.521  67.628  1.00 62.03  ? 98  TYR R OH  1 
ATOM 6910 N N   . THR E 5 99  ? 105.785 98.112  75.479  1.00 59.50  ? 99  THR R N   1 
ATOM 6911 C CA  . THR E 5 99  ? 104.777 98.469  76.468  1.00 62.11  ? 99  THR R CA  1 
ATOM 6912 C C   . THR E 5 99  ? 105.363 99.101  77.725  1.00 64.95  ? 99  THR R C   1 
ATOM 6913 O O   . THR E 5 99  ? 104.632 99.789  78.451  1.00 70.28  ? 99  THR R O   1 
ATOM 6914 C CB  . THR E 5 99  ? 103.961 97.228  76.857  1.00 67.12  ? 99  THR R CB  1 
ATOM 6915 O OG1 . THR E 5 99  ? 103.638 96.484  75.676  1.00 71.65  ? 99  THR R OG1 1 
ATOM 6916 C CG2 . THR E 5 99  ? 102.664 97.625  77.546  1.00 64.98  ? 99  THR R CG2 1 
ATOM 6917 N N   . ASN E 5 100 ? 106.642 99.028  77.940  1.00 58.57  ? 100 ASN R N   1 
ATOM 6918 C CA  . ASN E 5 100 ? 107.154 99.522  79.176  1.00 56.18  ? 100 ASN R CA  1 
ATOM 6919 C C   . ASN E 5 100 ? 107.304 100.998 79.135  1.00 57.40  ? 100 ASN R C   1 
ATOM 6920 O O   . ASN E 5 100 ? 107.296 101.629 80.183  1.00 69.03  ? 100 ASN R O   1 
ATOM 6921 C CB  . ASN E 5 100 ? 108.426 98.823  79.591  1.00 62.07  ? 100 ASN R CB  1 
ATOM 6922 C CG  . ASN E 5 100 ? 108.189 97.507  80.344  1.00 67.61  ? 100 ASN R CG  1 
ATOM 6923 O OD1 . ASN E 5 100 ? 107.059 97.086  80.635  1.00 69.46  ? 100 ASN R OD1 1 
ATOM 6924 N ND2 . ASN E 5 100 ? 109.288 96.846  80.668  1.00 65.74  ? 100 ASN R ND2 1 
ATOM 6925 N N   . ILE E 5 101 ? 107.436 101.585 77.980  1.00 35.69  ? 101 ILE R N   1 
ATOM 6926 C CA  . ILE E 5 101 ? 107.448 103.043 77.896  1.00 37.12  ? 101 ILE R CA  1 
ATOM 6927 C C   . ILE E 5 101 ? 106.100 103.611 78.323  1.00 55.57  ? 101 ILE R C   1 
ATOM 6928 O O   . ILE E 5 101 ? 106.029 104.589 79.080  1.00 67.02  ? 101 ILE R O   1 
ATOM 6929 C CB  . ILE E 5 101 ? 107.838 103.500 76.478  1.00 36.61  ? 101 ILE R CB  1 
ATOM 6930 C CG1 . ILE E 5 101 ? 107.058 102.721 75.420  1.00 44.03  ? 101 ILE R CG1 1 
ATOM 6931 C CG2 . ILE E 5 101 ? 109.330 103.330 76.259  1.00 55.62  ? 101 ILE R CG2 1 
ATOM 6932 C CD1 . ILE E 5 101 ? 107.433 103.082 74.000  1.00 50.20  ? 101 ILE R CD1 1 
ATOM 6933 N N   . TYR E 5 102 ? 105.010 102.994 77.870  1.00 51.78  ? 102 TYR R N   1 
ATOM 6934 C CA  . TYR E 5 102 ? 103.685 103.491 78.214  1.00 39.84  ? 102 TYR R CA  1 
ATOM 6935 C C   . TYR E 5 102 ? 103.320 103.169 79.655  1.00 45.70  ? 102 TYR R C   1 
ATOM 6936 O O   . TYR E 5 102 ? 102.659 103.977 80.316  1.00 58.78  ? 102 TYR R O   1 
ATOM 6937 C CB  . TYR E 5 102 ? 102.658 102.921 77.240  1.00 34.68  ? 102 TYR R CB  1 
ATOM 6938 C CG  . TYR E 5 102 ? 102.864 103.444 75.841  1.00 39.97  ? 102 TYR R CG  1 
ATOM 6939 C CD1 . TYR E 5 102 ? 102.398 104.693 75.468  1.00 56.17  ? 102 TYR R CD1 1 
ATOM 6940 C CD2 . TYR E 5 102 ? 103.560 102.700 74.904  1.00 42.95  ? 102 TYR R CD2 1 
ATOM 6941 C CE1 . TYR E 5 102 ? 102.602 105.175 74.191  1.00 54.62  ? 102 TYR R CE1 1 
ATOM 6942 C CE2 . TYR E 5 102 ? 103.770 103.173 73.630  1.00 42.83  ? 102 TYR R CE2 1 
ATOM 6943 C CZ  . TYR E 5 102 ? 103.290 104.408 73.278  1.00 48.42  ? 102 TYR R CZ  1 
ATOM 6944 O OH  . TYR E 5 102 ? 103.500 104.879 72.004  1.00 57.38  ? 102 TYR R OH  1 
ATOM 6945 N N   . ILE E 5 103 ? 103.765 102.020 80.169  1.00 42.12  ? 103 ILE R N   1 
ATOM 6946 C CA  . ILE E 5 103 ? 103.609 101.740 81.595  1.00 38.43  ? 103 ILE R CA  1 
ATOM 6947 C C   . ILE E 5 103 ? 104.312 102.809 82.421  1.00 50.89  ? 103 ILE R C   1 
ATOM 6948 O O   . ILE E 5 103 ? 103.761 103.330 83.401  1.00 54.45  ? 103 ILE R O   1 
ATOM 6949 C CB  . ILE E 5 103 ? 104.144 100.334 81.923  1.00 46.97  ? 103 ILE R CB  1 
ATOM 6950 C CG1 . ILE E 5 103 ? 103.215 99.253  81.372  1.00 54.33  ? 103 ILE R CG1 1 
ATOM 6951 C CG2 . ILE E 5 103 ? 104.316 100.165 83.417  1.00 49.96  ? 103 ILE R CG2 1 
ATOM 6952 C CD1 . ILE E 5 103 ? 101.991 99.022  82.220  1.00 54.73  ? 103 ILE R CD1 1 
ATOM 6953 N N   . SER E 5 104 ? 105.539 103.158 82.029  1.00 49.15  ? 104 SER R N   1 
ATOM 6954 C CA  . SER E 5 104 ? 106.304 104.161 82.756  1.00 38.49  ? 104 SER R CA  1 
ATOM 6955 C C   . SER E 5 104 ? 105.627 105.522 82.702  1.00 52.73  ? 104 SER R C   1 
ATOM 6956 O O   . SER E 5 104 ? 105.560 106.224 83.715  1.00 69.20  ? 104 SER R O   1 
ATOM 6957 C CB  . SER E 5 104 ? 107.721 104.243 82.192  1.00 40.30  ? 104 SER R CB  1 
ATOM 6958 O OG  . SER E 5 104 ? 108.351 105.454 82.569  1.00 53.54  ? 104 SER R OG  1 
ATOM 6959 N N   . ILE E 5 105 ? 105.120 105.917 81.532  1.00 38.88  ? 105 ILE R N   1 
ATOM 6960 C CA  . ILE E 5 105 ? 104.484 107.228 81.433  1.00 32.33  ? 105 ILE R CA  1 
ATOM 6961 C C   . ILE E 5 105 ? 103.185 107.257 82.233  1.00 40.16  ? 105 ILE R C   1 
ATOM 6962 O O   . ILE E 5 105 ? 102.845 108.273 82.854  1.00 62.04  ? 105 ILE R O   1 
ATOM 6963 C CB  . ILE E 5 105 ? 104.276 107.632 79.961  1.00 30.16  ? 105 ILE R CB  1 
ATOM 6964 C CG1 . ILE E 5 105 ? 104.129 109.147 79.856  1.00 38.50  ? 105 ILE R CG1 1 
ATOM 6965 C CG2 . ILE E 5 105 ? 103.066 106.952 79.350  1.00 45.83  ? 105 ILE R CG2 1 
ATOM 6966 C CD1 . ILE E 5 105 ? 104.210 109.664 78.449  1.00 50.75  ? 105 ILE R CD1 1 
ATOM 6967 N N   . ALA E 5 106 ? 102.454 106.140 82.264  1.00 23.39  ? 106 ALA R N   1 
ATOM 6968 C CA  . ALA E 5 106 ? 101.246 106.078 83.079  1.00 33.41  ? 106 ALA R CA  1 
ATOM 6969 C C   . ALA E 5 106 ? 101.575 106.193 84.561  1.00 42.21  ? 106 ALA R C   1 
ATOM 6970 O O   . ALA E 5 106 ? 100.865 106.874 85.312  1.00 53.04  ? 106 ALA R O   1 
ATOM 6971 C CB  . ALA E 5 106 ? 100.489 104.785 82.790  1.00 44.88  ? 106 ALA R CB  1 
ATOM 6972 N N   . PHE E 5 107 ? 102.651 105.543 85.004  1.00 36.86  ? 107 PHE R N   1 
ATOM 6973 C CA  . PHE E 5 107 ? 103.020 105.647 86.411  1.00 40.44  ? 107 PHE R CA  1 
ATOM 6974 C C   . PHE E 5 107 ? 103.564 107.028 86.751  1.00 45.28  ? 107 PHE R C   1 
ATOM 6975 O O   . PHE E 5 107 ? 103.381 107.501 87.877  1.00 54.90  ? 107 PHE R O   1 
ATOM 6976 C CB  . PHE E 5 107 ? 104.018 104.553 86.775  1.00 40.71  ? 107 PHE R CB  1 
ATOM 6977 C CG  . PHE E 5 107 ? 103.368 103.236 87.058  1.00 38.52  ? 107 PHE R CG  1 
ATOM 6978 C CD1 . PHE E 5 107 ? 102.408 103.130 88.044  1.00 40.91  ? 107 PHE R CD1 1 
ATOM 6979 C CD2 . PHE E 5 107 ? 103.695 102.113 86.327  1.00 47.45  ? 107 PHE R CD2 1 
ATOM 6980 C CE1 . PHE E 5 107 ? 101.798 101.930 88.306  1.00 48.48  ? 107 PHE R CE1 1 
ATOM 6981 C CE2 . PHE E 5 107 ? 103.085 100.908 86.584  1.00 44.64  ? 107 PHE R CE2 1 
ATOM 6982 C CZ  . PHE E 5 107 ? 102.132 100.817 87.571  1.00 46.48  ? 107 PHE R CZ  1 
ATOM 6983 N N   . LEU E 5 108 ? 104.216 107.696 85.797  1.00 37.93  ? 108 LEU R N   1 
ATOM 6984 C CA  . LEU E 5 108 ? 104.597 109.088 86.011  1.00 29.75  ? 108 LEU R CA  1 
ATOM 6985 C C   . LEU E 5 108 ? 103.367 109.972 86.161  1.00 38.02  ? 108 LEU R C   1 
ATOM 6986 O O   . LEU E 5 108 ? 103.342 110.879 87.002  1.00 56.27  ? 108 LEU R O   1 
ATOM 6987 C CB  . LEU E 5 108 ? 105.471 109.587 84.862  1.00 27.65  ? 108 LEU R CB  1 
ATOM 6988 C CG  . LEU E 5 108 ? 106.810 108.889 84.644  1.00 37.96  ? 108 LEU R CG  1 
ATOM 6989 C CD1 . LEU E 5 108 ? 107.499 109.421 83.402  1.00 42.34  ? 108 LEU R CD1 1 
ATOM 6990 C CD2 . LEU E 5 108 ? 107.700 109.029 85.859  1.00 46.27  ? 108 LEU R CD2 1 
ATOM 6991 N N   . CYS E 5 109 ? 102.335 109.724 85.352  1.00 37.63  ? 109 CYS R N   1 
ATOM 6992 C CA  . CYS E 5 109 ? 101.087 110.467 85.500  1.00 35.86  ? 109 CYS R CA  1 
ATOM 6993 C C   . CYS E 5 109 ? 100.453 110.215 86.862  1.00 51.32  ? 109 CYS R C   1 
ATOM 6994 O O   . CYS E 5 109 ? 99.930  111.142 87.495  1.00 59.30  ? 109 CYS R O   1 
ATOM 6995 C CB  . CYS E 5 109 ? 100.119 110.094 84.380  1.00 41.95  ? 109 CYS R CB  1 
ATOM 6996 S SG  . CYS E 5 109 ? 98.516  110.909 84.484  1.00 75.24  ? 109 CYS R SG  1 
ATOM 6997 N N   . CYS E 5 110 ? 100.481 108.964 87.327  1.00 55.53  ? 110 CYS R N   1 
ATOM 6998 C CA  . CYS E 5 110 ? 99.950  108.656 88.653  1.00 48.20  ? 110 CYS R CA  1 
ATOM 6999 C C   . CYS E 5 110 ? 100.742 109.365 89.745  1.00 47.35  ? 110 CYS R C   1 
ATOM 7000 O O   . CYS E 5 110 ? 100.161 109.891 90.703  1.00 54.20  ? 110 CYS R O   1 
ATOM 7001 C CB  . CYS E 5 110 ? 99.951  107.147 88.885  1.00 49.71  ? 110 CYS R CB  1 
ATOM 7002 S SG  . CYS E 5 110 ? 98.751  106.238 87.889  1.00 82.85  ? 110 CYS R SG  1 
ATOM 7003 N N   . ILE E 5 111 ? 102.071 109.387 89.618  1.00 38.99  ? 111 ILE R N   1 
ATOM 7004 C CA  . ILE E 5 111 ? 102.912 110.108 90.570  1.00 25.70  ? 111 ILE R CA  1 
ATOM 7005 C C   . ILE E 5 111 ? 102.543 111.582 90.589  1.00 39.54  ? 111 ILE R C   1 
ATOM 7006 O O   . ILE E 5 111 ? 102.433 112.199 91.656  1.00 60.62  ? 111 ILE R O   1 
ATOM 7007 C CB  . ILE E 5 111 ? 104.399 109.907 90.223  1.00 27.67  ? 111 ILE R CB  1 
ATOM 7008 C CG1 . ILE E 5 111 ? 104.881 108.533 90.677  1.00 38.76  ? 111 ILE R CG1 1 
ATOM 7009 C CG2 . ILE E 5 111 ? 105.251 111.000 90.843  1.00 41.68  ? 111 ILE R CG2 1 
ATOM 7010 C CD1 . ILE E 5 111 ? 106.311 108.242 90.298  1.00 40.41  ? 111 ILE R CD1 1 
ATOM 7011 N N   . SER E 5 112 ? 102.356 112.172 89.408  1.00 30.02  ? 112 SER R N   1 
ATOM 7012 C CA  . SER E 5 112 ? 102.022 113.588 89.327  1.00 20.55  ? 112 SER R CA  1 
ATOM 7013 C C   . SER E 5 112 ? 100.669 113.880 89.959  1.00 40.52  ? 112 SER R C   1 
ATOM 7014 O O   . SER E 5 112 ? 100.511 114.879 90.668  1.00 57.40  ? 112 SER R O   1 
ATOM 7015 C CB  . SER E 5 112 ? 102.045 114.038 87.873  1.00 36.96  ? 112 SER R CB  1 
ATOM 7016 O OG  . SER E 5 112 ? 103.307 113.759 87.302  1.00 58.08  ? 112 SER R OG  1 
ATOM 7017 N N   . VAL E 5 113 ? 99.678  113.023 89.709  1.00 39.74  ? 113 VAL R N   1 
ATOM 7018 C CA  . VAL E 5 113 ? 98.359  113.229 90.300  1.00 31.90  ? 113 VAL R CA  1 
ATOM 7019 C C   . VAL E 5 113 ? 98.425  113.100 91.818  1.00 42.06  ? 113 VAL R C   1 
ATOM 7020 O O   . VAL E 5 113 ? 97.803  113.882 92.549  1.00 49.68  ? 113 VAL R O   1 
ATOM 7021 C CB  . VAL E 5 113 ? 97.340  112.254 89.684  1.00 32.52  ? 113 VAL R CB  1 
ATOM 7022 C CG1 . VAL E 5 113 ? 96.120  112.119 90.574  1.00 39.99  ? 113 VAL R CG1 1 
ATOM 7023 C CG2 . VAL E 5 113 ? 96.936  112.728 88.302  1.00 42.46  ? 113 VAL R CG2 1 
ATOM 7024 N N   . ASP E 5 114 ? 99.180  112.119 92.317  1.00 42.63  ? 114 ASP R N   1 
ATOM 7025 C CA  . ASP E 5 114 ? 99.323  111.962 93.761  1.00 34.07  ? 114 ASP R CA  1 
ATOM 7026 C C   . ASP E 5 114 ? 100.019 113.166 94.382  1.00 44.15  ? 114 ASP R C   1 
ATOM 7027 O O   . ASP E 5 114 ? 99.623  113.638 95.455  1.00 55.93  ? 114 ASP R O   1 
ATOM 7028 C CB  . ASP E 5 114 ? 100.089 110.678 94.074  1.00 42.71  ? 114 ASP R CB  1 
ATOM 7029 C CG  . ASP E 5 114 ? 99.857  110.193 95.486  1.00 57.47  ? 114 ASP R CG  1 
ATOM 7030 O OD1 . ASP E 5 114 ? 98.703  109.849 95.814  1.00 59.42  ? 114 ASP R OD1 1 
ATOM 7031 O OD2 . ASP E 5 114 ? 100.827 110.150 96.269  1.00 64.28  ? 114 ASP R OD2 1 
ATOM 7032 N N   . ARG E 5 115 ? 101.058 113.680 93.721  1.00 38.21  ? 115 ARG R N   1 
ATOM 7033 C CA  . ARG E 5 115 ? 101.735 114.875 94.214  1.00 30.62  ? 115 ARG R CA  1 
ATOM 7034 C C   . ARG E 5 115 ? 100.800 116.075 94.217  1.00 32.43  ? 115 ARG R C   1 
ATOM 7035 O O   . ARG E 5 115 ? 100.820 116.885 95.150  1.00 51.00  ? 115 ARG R O   1 
ATOM 7036 C CB  . ARG E 5 115 ? 102.968 115.169 93.364  1.00 30.15  ? 115 ARG R CB  1 
ATOM 7037 C CG  . ARG E 5 115 ? 104.163 114.286 93.645  1.00 35.91  ? 115 ARG R CG  1 
ATOM 7038 C CD  . ARG E 5 115 ? 105.299 114.625 92.702  1.00 38.80  ? 115 ARG R CD  1 
ATOM 7039 N NE  . ARG E 5 115 ? 106.512 113.878 93.007  1.00 37.13  ? 115 ARG R NE  1 
ATOM 7040 C CZ  . ARG E 5 115 ? 107.642 113.980 92.323  1.00 38.26  ? 115 ARG R CZ  1 
ATOM 7041 N NH1 . ARG E 5 115 ? 107.752 114.793 91.287  1.00 47.19  ? 115 ARG R NH1 1 
ATOM 7042 N NH2 . ARG E 5 115 ? 108.688 113.245 92.687  1.00 40.16  ? 115 ARG R NH2 1 
ATOM 7043 N N   . TYR E 5 116 ? 99.982  116.215 93.172  1.00 23.05  ? 116 TYR R N   1 
ATOM 7044 C CA  . TYR E 5 116 ? 99.024  117.314 93.118  1.00 24.71  ? 116 TYR R CA  1 
ATOM 7045 C C   . TYR E 5 116 ? 98.019  117.219 94.255  1.00 38.77  ? 116 TYR R C   1 
ATOM 7046 O O   . TYR E 5 116 ? 97.677  118.230 94.879  1.00 54.93  ? 116 TYR R O   1 
ATOM 7047 C CB  . TYR E 5 116 ? 98.308  117.314 91.770  1.00 36.69  ? 116 TYR R CB  1 
ATOM 7048 C CG  . TYR E 5 116 ? 97.179  118.310 91.655  1.00 32.23  ? 116 TYR R CG  1 
ATOM 7049 C CD1 . TYR E 5 116 ? 97.424  119.622 91.282  1.00 36.91  ? 116 TYR R CD1 1 
ATOM 7050 C CD2 . TYR E 5 116 ? 95.868  117.935 91.898  1.00 31.90  ? 116 TYR R CD2 1 
ATOM 7051 C CE1 . TYR E 5 116 ? 96.398  120.532 91.165  1.00 41.99  ? 116 TYR R CE1 1 
ATOM 7052 C CE2 . TYR E 5 116 ? 94.837  118.839 91.789  1.00 36.92  ? 116 TYR R CE2 1 
ATOM 7053 C CZ  . TYR E 5 116 ? 95.107  120.137 91.422  1.00 44.22  ? 116 TYR R CZ  1 
ATOM 7054 O OH  . TYR E 5 116 ? 94.079  121.043 91.309  1.00 48.72  ? 116 TYR R OH  1 
ATOM 7055 N N   . LEU E 5 117 ? 97.527  116.011 94.532  1.00 46.60  ? 117 LEU R N   1 
ATOM 7056 C CA  . LEU E 5 117 ? 96.608  115.830 95.651  1.00 44.26  ? 117 LEU R CA  1 
ATOM 7057 C C   . LEU E 5 117 ? 97.283  116.161 96.974  1.00 43.56  ? 117 LEU R C   1 
ATOM 7058 O O   . LEU E 5 117 ? 96.677  116.789 97.849  1.00 53.39  ? 117 LEU R O   1 
ATOM 7059 C CB  . LEU E 5 117 ? 96.072  114.400 95.668  1.00 37.00  ? 117 LEU R CB  1 
ATOM 7060 C CG  . LEU E 5 117 ? 95.116  114.007 94.545  1.00 39.62  ? 117 LEU R CG  1 
ATOM 7061 C CD1 . LEU E 5 117 ? 94.406  112.714 94.891  1.00 44.89  ? 117 LEU R CD1 1 
ATOM 7062 C CD2 . LEU E 5 117 ? 94.116  115.116 94.287  1.00 43.32  ? 117 LEU R CD2 1 
ATOM 7063 N N   . ALA E 5 118 ? 98.538  115.748 97.141  1.00 43.81  ? 118 ALA R N   1 
ATOM 7064 C CA  . ALA E 5 118 ? 99.242  115.974 98.395  1.00 41.90  ? 118 ALA R CA  1 
ATOM 7065 C C   . ALA E 5 118 ? 99.695  117.415 98.576  1.00 41.18  ? 118 ALA R C   1 
ATOM 7066 O O   . ALA E 5 118 ? 99.976  117.822 99.707  1.00 58.74  ? 118 ALA R O   1 
ATOM 7067 C CB  . ALA E 5 118 ? 100.451 115.046 98.490  1.00 48.22  ? 118 ALA R CB  1 
ATOM 7068 N N   . VAL E 5 119 ? 99.773  118.194 97.502  1.00 22.52  ? 119 VAL R N   1 
ATOM 7069 C CA  . VAL E 5 119 ? 100.283 119.561 97.551  1.00 20.27  ? 119 VAL R CA  1 
ATOM 7070 C C   . VAL E 5 119 ? 99.166  120.578 97.350  1.00 30.40  ? 119 VAL R C   1 
ATOM 7071 O O   . VAL E 5 119 ? 98.931  121.432 98.207  1.00 49.18  ? 119 VAL R O   1 
ATOM 7072 C CB  . VAL E 5 119 ? 101.416 119.766 96.521  1.00 27.52  ? 119 VAL R CB  1 
ATOM 7073 C CG1 . VAL E 5 119 ? 101.788 121.231 96.434  1.00 33.47  ? 119 VAL R CG1 1 
ATOM 7074 C CG2 . VAL E 5 119 ? 102.619 118.919 96.883  1.00 35.13  ? 119 VAL R CG2 1 
ATOM 7075 N N   . ALA E 5 120 ? 98.465  120.506 96.220  1.00 28.04  ? 120 ALA R N   1 
ATOM 7076 C CA  . ALA E 5 120 ? 97.460  121.512 95.905  1.00 36.08  ? 120 ALA R CA  1 
ATOM 7077 C C   . ALA E 5 120 ? 96.208  121.375 96.760  1.00 40.62  ? 120 ALA R C   1 
ATOM 7078 O O   . ALA E 5 120 ? 95.598  122.389 97.116  1.00 49.57  ? 120 ALA R O   1 
ATOM 7079 C CB  . ALA E 5 120 ? 97.088  121.441 94.425  1.00 43.51  ? 120 ALA R CB  1 
ATOM 7080 N N   . HIS E 5 121 ? 95.809  120.153 97.098  1.00 45.11  ? 121 HIS R N   1 
ATOM 7081 C CA  . HIS E 5 121 ? 94.598  119.906 97.881  1.00 45.38  ? 121 HIS R CA  1 
ATOM 7082 C C   . HIS E 5 121 ? 94.917  118.996 99.060  1.00 50.22  ? 121 HIS R C   1 
ATOM 7083 O O   . HIS E 5 121 ? 94.479  117.841 99.105  1.00 53.41  ? 121 HIS R O   1 
ATOM 7084 C CB  . HIS E 5 121 ? 93.499  119.294 97.012  1.00 47.78  ? 121 HIS R CB  1 
ATOM 7085 C CG  . HIS E 5 121 ? 93.059  120.172 95.885  1.00 49.94  ? 121 HIS R CG  1 
ATOM 7086 N ND1 . HIS E 5 121 ? 92.345  121.334 96.082  1.00 48.35  ? 121 HIS R ND1 1 
ATOM 7087 C CD2 . HIS E 5 121 ? 93.227  120.056 94.547  1.00 53.03  ? 121 HIS R CD2 1 
ATOM 7088 C CE1 . HIS E 5 121 ? 92.095  121.898 94.914  1.00 52.57  ? 121 HIS R CE1 1 
ATOM 7089 N NE2 . HIS E 5 121 ? 92.620  121.142 93.966  1.00 56.92  ? 121 HIS R NE2 1 
ATOM 7090 N N   . PRO E 5 122 ? 95.662  119.490 100.043 1.00 48.42  ? 122 PRO R N   1 
ATOM 7091 C CA  . PRO E 5 122 ? 95.882  118.711 101.262 1.00 43.78  ? 122 PRO R CA  1 
ATOM 7092 C C   . PRO E 5 122 ? 94.666  118.809 102.174 1.00 59.83  ? 122 PRO R C   1 
ATOM 7093 O O   . PRO E 5 122 ? 93.740  119.588 101.943 1.00 63.62  ? 122 PRO R O   1 
ATOM 7094 C CB  . PRO E 5 122 ? 97.114  119.366 101.890 1.00 40.38  ? 122 PRO R CB  1 
ATOM 7095 C CG  . PRO E 5 122 ? 97.154  120.750 101.332 1.00 48.80  ? 122 PRO R CG  1 
ATOM 7096 C CD  . PRO E 5 122 ? 96.212  120.849 100.160 1.00 52.06  ? 122 PRO R CD  1 
ATOM 7097 N N   . LEU E 5 123 ? 94.682  117.985 103.221 1.00 58.15  ? 123 LEU R N   1 
ATOM 7098 C CA  . LEU E 5 123 ? 93.577  117.868 104.172 1.00 52.26  ? 123 LEU R CA  1 
ATOM 7099 C C   . LEU E 5 123 ? 92.282  117.435 103.498 1.00 58.23  ? 123 LEU R C   1 
ATOM 7100 O O   . LEU E 5 123 ? 91.194  117.627 104.051 1.00 64.92  ? 123 LEU R O   1 
ATOM 7101 C CB  . LEU E 5 123 ? 93.353  119.173 104.944 1.00 54.59  ? 123 LEU R CB  1 
ATOM 7102 C CG  . LEU E 5 123 ? 94.600  119.904 105.433 1.00 56.52  ? 123 LEU R CG  1 
ATOM 7103 C CD1 . LEU E 5 123 ? 94.218  121.098 106.282 1.00 59.05  ? 123 LEU R CD1 1 
ATOM 7104 C CD2 . LEU E 5 123 ? 95.482  118.955 106.209 1.00 59.87  ? 123 LEU R CD2 1 
ATOM 7105 N N   . ARG E 5 124 ? 92.391  116.870 102.326 1.00 61.93  ? 124 ARG R N   1 
ATOM 7106 C CA  . ARG E 5 124 ? 91.269  116.342 101.585 1.00 61.38  ? 124 ARG R CA  1 
ATOM 7107 C C   . ARG E 5 124 ? 91.690  115.156 100.784 1.00 65.03  ? 124 ARG R C   1 
ATOM 7108 O O   . ARG E 5 124 ? 92.854  114.937 100.631 1.00 69.47  ? 124 ARG R O   1 
ATOM 7109 C CB  . ARG E 5 124 ? 90.816  117.326 100.580 1.00 64.73  ? 124 ARG R CB  1 
ATOM 7110 C CG  . ARG E 5 124 ? 90.054  118.459 101.143 1.00 70.51  ? 124 ARG R CG  1 
ATOM 7111 C CD  . ARG E 5 124 ? 89.803  119.467 100.056 1.00 73.00  ? 124 ARG R CD  1 
ATOM 7112 N NE  . ARG E 5 124 ? 88.760  119.016 99.159  1.00 77.51  ? 124 ARG R NE  1 
ATOM 7113 C CZ  . ARG E 5 124 ? 88.191  119.782 98.242  1.00 76.11  ? 124 ARG R CZ  1 
ATOM 7114 N NH1 . ARG E 5 124 ? 88.572  121.042 98.105  1.00 73.72  ? 124 ARG R NH1 1 
ATOM 7115 N NH2 . ARG E 5 124 ? 87.243  119.290 97.459  1.00 70.96  ? 124 ARG R NH2 1 
ATOM 7116 N N   . PHE E 5 125 ? 90.725  114.436 100.222 1.00 58.28  ? 125 PHE R N   1 
ATOM 7117 C CA  . PHE E 5 125 ? 91.008  113.272 99.380  1.00 53.53  ? 125 PHE R CA  1 
ATOM 7118 C C   . PHE E 5 125 ? 92.024  112.347 100.044 1.00 55.95  ? 125 PHE R C   1 
ATOM 7119 O O   . PHE E 5 125 ? 92.904  111.788 99.389  1.00 62.99  ? 125 PHE R O   1 
ATOM 7120 C CB  . PHE E 5 125 ? 91.483  113.694 97.989  1.00 56.00  ? 125 PHE R CB  1 
ATOM 7121 C CG  . PHE E 5 125 ? 90.527  114.599 97.272  1.00 58.15  ? 125 PHE R CG  1 
ATOM 7122 C CD1 . PHE E 5 125 ? 89.186  114.273 97.173  1.00 63.01  ? 125 PHE R CD1 1 
ATOM 7123 C CD2 . PHE E 5 125 ? 90.969  115.776 96.697  1.00 60.00  ? 125 PHE R CD2 1 
ATOM 7124 C CE1 . PHE E 5 125 ? 88.303  115.106 96.513  1.00 64.87  ? 125 PHE R CE1 1 
ATOM 7125 C CE2 . PHE E 5 125 ? 90.093  116.612 96.036  1.00 62.97  ? 125 PHE R CE2 1 
ATOM 7126 C CZ  . PHE E 5 125 ? 88.758  116.277 95.944  1.00 66.58  ? 125 PHE R CZ  1 
ATOM 7127 N N   . ALA E 5 126 ? 91.903  112.191 101.364 1.00 53.43  ? 126 ALA R N   1 
ATOM 7128 C CA  . ALA E 5 126 ? 92.806  111.318 102.103 1.00 51.88  ? 126 ALA R CA  1 
ATOM 7129 C C   . ALA E 5 126 ? 92.659  109.858 101.704 1.00 54.07  ? 126 ALA R C   1 
ATOM 7130 O O   . ALA E 5 126 ? 93.671  109.158 101.585 1.00 57.86  ? 126 ALA R O   1 
ATOM 7131 C CB  . ALA E 5 126 ? 92.574  111.470 103.606 1.00 53.12  ? 126 ALA R CB  1 
ATOM 7132 N N   . ARG E 5 127 ? 91.428  109.385 101.491 1.00 54.95  ? 127 ARG R N   1 
ATOM 7133 C CA  . ARG E 5 127 ? 91.215  107.985 101.138 1.00 56.28  ? 127 ARG R CA  1 
ATOM 7134 C C   . ARG E 5 127 ? 91.898  107.621 99.827  1.00 60.64  ? 127 ARG R C   1 
ATOM 7135 O O   . ARG E 5 127 ? 92.261  106.457 99.623  1.00 59.57  ? 127 ARG R O   1 
ATOM 7136 C CB  . ARG E 5 127 ? 89.719  107.688 101.055 1.00 54.00  ? 127 ARG R CB  1 
ATOM 7137 N N   . LEU E 5 128 ? 92.082  108.591 98.933  1.00 58.24  ? 128 LEU R N   1 
ATOM 7138 C CA  . LEU E 5 128 ? 92.763  108.342 97.670  1.00 51.79  ? 128 LEU R CA  1 
ATOM 7139 C C   . LEU E 5 128 ? 94.276  108.282 97.813  1.00 53.54  ? 128 LEU R C   1 
ATOM 7140 O O   . LEU E 5 128 ? 94.950  107.844 96.875  1.00 58.98  ? 128 LEU R O   1 
ATOM 7141 C CB  . LEU E 5 128 ? 92.397  109.422 96.651  1.00 46.57  ? 128 LEU R CB  1 
ATOM 7142 C CG  . LEU E 5 128 ? 90.944  109.473 96.183  1.00 54.26  ? 128 LEU R CG  1 
ATOM 7143 C CD1 . LEU E 5 128 ? 90.717  110.679 95.288  1.00 56.82  ? 128 LEU R CD1 1 
ATOM 7144 C CD2 . LEU E 5 128 ? 90.567  108.188 95.464  1.00 54.46  ? 128 LEU R CD2 1 
ATOM 7145 N N   . ARG E 5 129 ? 94.826  108.703 98.948  1.00 52.75  ? 129 ARG R N   1 
ATOM 7146 C CA  . ARG E 5 129 ? 96.269  108.771 99.147  1.00 59.12  ? 129 ARG R CA  1 
ATOM 7147 C C   . ARG E 5 129 ? 96.753  107.710 100.130 1.00 64.08  ? 129 ARG R C   1 
ATOM 7148 O O   . ARG E 5 129 ? 97.786  107.868 100.781 1.00 65.79  ? 129 ARG R O   1 
ATOM 7149 C CB  . ARG E 5 129 ? 96.685  110.162 99.616  1.00 59.00  ? 129 ARG R CB  1 
ATOM 7150 C CG  . ARG E 5 129 ? 96.730  111.193 98.505  1.00 54.85  ? 129 ARG R CG  1 
ATOM 7151 C CD  . ARG E 5 129 ? 97.896  112.146 98.680  1.00 54.98  ? 129 ARG R CD  1 
ATOM 7152 N NE  . ARG E 5 129 ? 98.125  112.484 100.078 1.00 55.79  ? 129 ARG R NE  1 
ATOM 7153 C CZ  . ARG E 5 129 ? 97.550  113.501 100.704 1.00 57.23  ? 129 ARG R CZ  1 
ATOM 7154 N NH1 . ARG E 5 129 ? 96.690  114.294 100.088 1.00 58.88  ? 129 ARG R NH1 1 
ATOM 7155 N NH2 . ARG E 5 129 ? 97.846  113.729 101.980 1.00 60.95  ? 129 ARG R NH2 1 
ATOM 7156 N N   . ARG E 5 130 ? 96.010  106.617 100.246 1.00 61.53  ? 130 ARG R N   1 
ATOM 7157 C CA  . ARG E 5 130 ? 96.407  105.492 101.076 1.00 59.92  ? 130 ARG R CA  1 
ATOM 7158 C C   . ARG E 5 130 ? 97.186  104.478 100.246 1.00 66.15  ? 130 ARG R C   1 
ATOM 7159 O O   . ARG E 5 130 ? 97.156  104.488 99.013  1.00 70.12  ? 130 ARG R O   1 
ATOM 7160 C CB  . ARG E 5 130 ? 95.183  104.834 101.718 1.00 62.97  ? 130 ARG R CB  1 
ATOM 7161 C CG  . ARG E 5 130 ? 94.235  105.805 102.396 1.00 67.04  ? 130 ARG R CG  1 
ATOM 7162 C CD  . ARG E 5 130 ? 93.303  105.081 103.354 1.00 68.00  ? 130 ARG R CD  1 
ATOM 7163 N NE  . ARG E 5 130 ? 92.028  104.750 102.731 1.00 72.29  ? 130 ARG R NE  1 
ATOM 7164 C CZ  . ARG E 5 130 ? 91.170  103.859 103.209 1.00 72.17  ? 130 ARG R CZ  1 
ATOM 7165 N NH1 . ARG E 5 130 ? 91.421  103.185 104.320 1.00 70.72  ? 130 ARG R NH1 1 
ATOM 7166 N NH2 . ARG E 5 130 ? 90.033  103.637 102.555 1.00 69.67  ? 130 ARG R NH2 1 
ATOM 7167 N N   . VAL E 5 131 ? 97.898  103.594 100.946 1.00 55.45  ? 131 VAL R N   1 
ATOM 7168 C CA  . VAL E 5 131 ? 98.684  102.573 100.262 1.00 52.90  ? 131 VAL R CA  1 
ATOM 7169 C C   . VAL E 5 131 ? 97.772  101.583 99.547  1.00 59.12  ? 131 VAL R C   1 
ATOM 7170 O O   . VAL E 5 131 ? 98.097  101.095 98.459  1.00 62.13  ? 131 VAL R O   1 
ATOM 7171 C CB  . VAL E 5 131 ? 99.625  101.871 101.256 1.00 54.53  ? 131 VAL R CB  1 
ATOM 7172 C CG1 . VAL E 5 131 ? 100.556 100.922 100.525 1.00 57.71  ? 131 VAL R CG1 1 
ATOM 7173 C CG2 . VAL E 5 131 ? 100.417 102.897 102.043 1.00 56.38  ? 131 VAL R CG2 1 
ATOM 7174 N N   . LYS E 5 132 ? 96.623  101.265 100.146 1.00 64.37  ? 132 LYS R N   1 
ATOM 7175 C CA  . LYS E 5 132 ? 95.683  100.348 99.508  1.00 63.89  ? 132 LYS R CA  1 
ATOM 7176 C C   . LYS E 5 132 ? 95.142  100.932 98.209  1.00 64.14  ? 132 LYS R C   1 
ATOM 7177 O O   . LYS E 5 132 ? 95.053  100.236 97.188  1.00 70.61  ? 132 LYS R O   1 
ATOM 7178 C CB  . LYS E 5 132 ? 94.541  100.017 100.469 1.00 63.08  ? 132 LYS R CB  1 
ATOM 7179 N N   . THR E 5 133 ? 94.774  102.215 98.227  1.00 50.72  ? 133 THR R N   1 
ATOM 7180 C CA  . THR E 5 133 ? 94.328  102.868 97.002  1.00 48.57  ? 133 THR R CA  1 
ATOM 7181 C C   . THR E 5 133 ? 95.445  102.935 95.973  1.00 50.59  ? 133 THR R C   1 
ATOM 7182 O O   . THR E 5 133 ? 95.190  102.798 94.772  1.00 55.29  ? 133 THR R O   1 
ATOM 7183 C CB  . THR E 5 133 ? 93.803  104.269 97.306  1.00 54.38  ? 133 THR R CB  1 
ATOM 7184 N N   . ALA E 5 134 ? 96.685  103.143 96.422  1.00 50.76  ? 134 ALA R N   1 
ATOM 7185 C CA  . ALA E 5 134 ? 97.815  103.145 95.501  1.00 49.38  ? 134 ALA R CA  1 
ATOM 7186 C C   . ALA E 5 134 ? 97.980  101.788 94.831  1.00 52.82  ? 134 ALA R C   1 
ATOM 7187 O O   . ALA E 5 134 ? 98.217  101.711 93.621  1.00 61.09  ? 134 ALA R O   1 
ATOM 7188 C CB  . ALA E 5 134 ? 99.093  103.540 96.238  1.00 51.76  ? 134 ALA R CB  1 
ATOM 7189 N N   . VAL E 5 135 ? 97.849  100.705 95.600  1.00 57.17  ? 135 VAL R N   1 
ATOM 7190 C CA  . VAL E 5 135 ? 97.955  99.366  95.027  1.00 54.44  ? 135 VAL R CA  1 
ATOM 7191 C C   . VAL E 5 135 ? 96.817  99.110  94.046  1.00 48.09  ? 135 VAL R C   1 
ATOM 7192 O O   . VAL E 5 135 ? 97.022  98.527  92.974  1.00 52.29  ? 135 VAL R O   1 
ATOM 7193 C CB  . VAL E 5 135 ? 97.993  98.309  96.144  1.00 55.45  ? 135 VAL R CB  1 
ATOM 7194 C CG1 . VAL E 5 135 ? 97.885  96.911  95.560  1.00 55.56  ? 135 VAL R CG1 1 
ATOM 7195 C CG2 . VAL E 5 135 ? 99.269  98.447  96.957  1.00 56.36  ? 135 VAL R CG2 1 
ATOM 7196 N N   . ALA E 5 136 ? 95.602  99.537  94.395  1.00 40.77  ? 136 ALA R N   1 
ATOM 7197 C CA  . ALA E 5 136 ? 94.468  99.356  93.494  1.00 42.28  ? 136 ALA R CA  1 
ATOM 7198 C C   . ALA E 5 136 ? 94.684  100.099 92.180  1.00 53.23  ? 136 ALA R C   1 
ATOM 7199 O O   . ALA E 5 136 ? 94.449  99.551  91.096  1.00 60.94  ? 136 ALA R O   1 
ATOM 7200 C CB  . ALA E 5 136 ? 93.180  99.822  94.172  1.00 47.14  ? 136 ALA R CB  1 
ATOM 7201 N N   . VAL E 5 137 ? 95.145  101.349 92.259  1.00 54.06  ? 137 VAL R N   1 
ATOM 7202 C CA  . VAL E 5 137 ? 95.377  102.137 91.051  1.00 48.11  ? 137 VAL R CA  1 
ATOM 7203 C C   . VAL E 5 137 ? 96.510  101.536 90.228  1.00 47.58  ? 137 VAL R C   1 
ATOM 7204 O O   . VAL E 5 137 ? 96.451  101.511 88.993  1.00 54.35  ? 137 VAL R O   1 
ATOM 7205 C CB  . VAL E 5 137 ? 95.654  103.606 91.418  1.00 48.02  ? 137 VAL R CB  1 
ATOM 7206 C CG1 . VAL E 5 137 ? 96.127  104.384 90.201  1.00 48.56  ? 137 VAL R CG1 1 
ATOM 7207 C CG2 . VAL E 5 137 ? 94.408  104.246 92.003  1.00 53.17  ? 137 VAL R CG2 1 
ATOM 7208 N N   . SER E 5 138 ? 97.555  101.039 90.894  1.00 39.18  ? 138 SER R N   1 
ATOM 7209 C CA  . SER E 5 138 ? 98.655  100.406 90.177  1.00 46.30  ? 138 SER R CA  1 
ATOM 7210 C C   . SER E 5 138 ? 98.187  99.164  89.431  1.00 56.02  ? 138 SER R C   1 
ATOM 7211 O O   . SER E 5 138 ? 98.545  98.958  88.265  1.00 56.30  ? 138 SER R O   1 
ATOM 7212 C CB  . SER E 5 138 ? 99.776  100.053 91.151  1.00 47.54  ? 138 SER R CB  1 
ATOM 7213 N N   . SER E 5 139 ? 97.382  98.325  90.085  1.00 57.46  ? 139 SER R N   1 
ATOM 7214 C CA  . SER E 5 139 ? 96.853  97.143  89.414  1.00 50.04  ? 139 SER R CA  1 
ATOM 7215 C C   . SER E 5 139 ? 95.964  97.532  88.241  1.00 44.38  ? 139 SER R C   1 
ATOM 7216 O O   . SER E 5 139 ? 96.046  96.932  87.161  1.00 54.22  ? 139 SER R O   1 
ATOM 7217 C CB  . SER E 5 139 ? 96.084  96.275  90.408  1.00 57.51  ? 139 SER R CB  1 
ATOM 7218 O OG  . SER E 5 139 ? 96.943  95.769  91.415  1.00 61.93  ? 139 SER R OG  1 
ATOM 7219 N N   . VAL E 5 140 ? 95.117  98.547  88.431  1.00 33.85  ? 140 VAL R N   1 
ATOM 7220 C CA  . VAL E 5 140 ? 94.218  98.976  87.365  1.00 38.22  ? 140 VAL R CA  1 
ATOM 7221 C C   . VAL E 5 140 ? 95.011  99.472  86.164  1.00 49.59  ? 140 VAL R C   1 
ATOM 7222 O O   . VAL E 5 140 ? 94.702  99.133  85.016  1.00 55.55  ? 140 VAL R O   1 
ATOM 7223 C CB  . VAL E 5 140 ? 93.246  100.050 87.886  1.00 47.32  ? 140 VAL R CB  1 
ATOM 7224 C CG1 . VAL E 5 140 ? 92.673  100.858 86.734  1.00 44.04  ? 140 VAL R CG1 1 
ATOM 7225 C CG2 . VAL E 5 140 ? 92.133  99.406  88.696  1.00 50.98  ? 140 VAL R CG2 1 
ATOM 7226 N N   . VAL E 5 141 ? 96.048  100.278 86.404  1.00 58.93  ? 141 VAL R N   1 
ATOM 7227 C CA  . VAL E 5 141 ? 96.811  100.834 85.292  1.00 56.32  ? 141 VAL R CA  1 
ATOM 7228 C C   . VAL E 5 141 ? 97.638  99.750  84.607  1.00 57.32  ? 141 VAL R C   1 
ATOM 7229 O O   . VAL E 5 141 ? 97.775  99.748  83.377  1.00 60.27  ? 141 VAL R O   1 
ATOM 7230 C CB  . VAL E 5 141 ? 97.671  102.025 85.758  1.00 45.64  ? 141 VAL R CB  1 
ATOM 7231 C CG1 . VAL E 5 141 ? 98.842  101.575 86.592  1.00 44.19  ? 141 VAL R CG1 1 
ATOM 7232 C CG2 . VAL E 5 141 ? 98.143  102.826 84.564  1.00 50.56  ? 141 VAL R CG2 1 
ATOM 7233 N N   . TRP E 5 142 ? 98.180  98.799  85.376  1.00 51.13  ? 142 TRP R N   1 
ATOM 7234 C CA  . TRP E 5 142 ? 98.890  97.678  84.768  1.00 38.51  ? 142 TRP R CA  1 
ATOM 7235 C C   . TRP E 5 142 ? 97.965  96.893  83.849  1.00 41.99  ? 142 TRP R C   1 
ATOM 7236 O O   . TRP E 5 142 ? 98.329  96.558  82.715  1.00 52.36  ? 142 TRP R O   1 
ATOM 7237 C CB  . TRP E 5 142 ? 99.458  96.764  85.853  1.00 37.24  ? 142 TRP R CB  1 
ATOM 7238 C CG  . TRP E 5 142 ? 100.898 96.994  86.178  1.00 39.70  ? 142 TRP R CG  1 
ATOM 7239 C CD1 . TRP E 5 142 ? 101.394 97.592  87.294  1.00 44.91  ? 142 TRP R CD1 1 
ATOM 7240 C CD2 . TRP E 5 142 ? 102.032 96.614  85.390  1.00 38.85  ? 142 TRP R CD2 1 
ATOM 7241 N NE1 . TRP E 5 142 ? 102.765 97.618  87.251  1.00 43.68  ? 142 TRP R NE1 1 
ATOM 7242 C CE2 . TRP E 5 142 ? 103.182 97.022  86.091  1.00 35.37  ? 142 TRP R CE2 1 
ATOM 7243 C CE3 . TRP E 5 142 ? 102.186 95.971  84.160  1.00 47.80  ? 142 TRP R CE3 1 
ATOM 7244 C CZ2 . TRP E 5 142 ? 104.466 96.811  85.604  1.00 32.91  ? 142 TRP R CZ2 1 
ATOM 7245 C CZ3 . TRP E 5 142 ? 103.464 95.763  83.678  1.00 53.36  ? 142 TRP R CZ3 1 
ATOM 7246 C CH2 . TRP E 5 142 ? 104.587 96.182  84.399  1.00 43.78  ? 142 TRP R CH2 1 
ATOM 7247 N N   . ALA E 5 143 ? 96.750  96.608  84.321  1.00 49.81  ? 143 ALA R N   1 
ATOM 7248 C CA  . ALA E 5 143 ? 95.795  95.863  83.509  1.00 55.30  ? 143 ALA R CA  1 
ATOM 7249 C C   . ALA E 5 143 ? 95.396  96.649  82.265  1.00 58.10  ? 143 ALA R C   1 
ATOM 7250 O O   . ALA E 5 143 ? 95.325  96.093  81.163  1.00 67.70  ? 143 ALA R O   1 
ATOM 7251 C CB  . ALA E 5 143 ? 94.564  95.509  84.342  1.00 56.49  ? 143 ALA R CB  1 
ATOM 7252 N N   . THR E 5 144 ? 95.144  97.950  82.419  1.00 43.06  ? 144 THR R N   1 
ATOM 7253 C CA  . THR E 5 144 ? 94.626  98.727  81.298  1.00 47.01  ? 144 THR R CA  1 
ATOM 7254 C C   . THR E 5 144 ? 95.719  99.048  80.287  1.00 55.56  ? 144 THR R C   1 
ATOM 7255 O O   . THR E 5 144 ? 95.421  99.386  79.136  1.00 61.04  ? 144 THR R O   1 
ATOM 7256 C CB  . THR E 5 144 ? 93.966  100.013 81.798  1.00 52.14  ? 144 THR R CB  1 
ATOM 7257 O OG1 . THR E 5 144 ? 93.160  100.571 80.752  1.00 58.16  ? 144 THR R OG1 1 
ATOM 7258 C CG2 . THR E 5 144 ? 95.013  101.033 82.204  1.00 56.33  ? 144 THR R CG2 1 
ATOM 7259 N N   . GLU E 5 145 ? 96.987  98.951  80.689  1.00 57.09  ? 145 GLU R N   1 
ATOM 7260 C CA  . GLU E 5 145 ? 98.062  99.184  79.735  1.00 57.23  ? 145 GLU R CA  1 
ATOM 7261 C C   . GLU E 5 145 ? 98.613  97.898  79.137  1.00 62.90  ? 145 GLU R C   1 
ATOM 7262 O O   . GLU E 5 145 ? 99.225  97.952  78.065  1.00 70.86  ? 145 GLU R O   1 
ATOM 7263 C CB  . GLU E 5 145 ? 99.191  99.977  80.391  1.00 60.91  ? 145 GLU R CB  1 
ATOM 7264 C CG  . GLU E 5 145 ? 98.850  101.432 80.653  1.00 63.58  ? 145 GLU R CG  1 
ATOM 7265 C CD  . GLU E 5 145 ? 98.742  102.244 79.378  1.00 68.28  ? 145 GLU R CD  1 
ATOM 7266 O OE1 . GLU E 5 145 ? 99.392  101.873 78.378  1.00 67.76  ? 145 GLU R OE1 1 
ATOM 7267 O OE2 . GLU E 5 145 ? 98.004  103.251 79.373  1.00 67.30  ? 145 GLU R OE2 1 
ATOM 7268 N N   . LEU E 5 146 ? 98.422  96.750  79.791  1.00 65.02  ? 146 LEU R N   1 
ATOM 7269 C CA  . LEU E 5 146 ? 98.727  95.491  79.125  1.00 60.55  ? 146 LEU R CA  1 
ATOM 7270 C C   . LEU E 5 146 ? 97.609  95.068  78.182  1.00 59.44  ? 146 LEU R C   1 
ATOM 7271 O O   . LEU E 5 146 ? 97.888  94.588  77.079  1.00 68.54  ? 146 LEU R O   1 
ATOM 7272 C CB  . LEU E 5 146 ? 98.997  94.392  80.153  1.00 59.50  ? 146 LEU R CB  1 
ATOM 7273 C CG  . LEU E 5 146 ? 100.246 94.562  81.017  1.00 62.22  ? 146 LEU R CG  1 
ATOM 7274 C CD1 . LEU E 5 146 ? 100.311 93.479  82.080  1.00 65.22  ? 146 LEU R CD1 1 
ATOM 7275 C CD2 . LEU E 5 146 ? 101.490 94.534  80.151  1.00 58.65  ? 146 LEU R CD2 1 
ATOM 7276 N N   . GLY E 5 147 ? 96.354  95.241  78.587  1.00 54.98  ? 147 GLY R N   1 
ATOM 7277 C CA  . GLY E 5 147 ? 95.232  94.879  77.746  1.00 62.61  ? 147 GLY R CA  1 
ATOM 7278 C C   . GLY E 5 147 ? 95.115  95.725  76.496  1.00 66.59  ? 147 GLY R C   1 
ATOM 7279 O O   . GLY E 5 147 ? 94.844  95.203  75.410  1.00 72.90  ? 147 GLY R O   1 
ATOM 7280 N N   . ALA E 5 148 ? 95.310  97.038  76.637  1.00 66.05  ? 148 ALA R N   1 
ATOM 7281 C CA  . ALA E 5 148 ? 95.222  97.922  75.480  1.00 72.25  ? 148 ALA R CA  1 
ATOM 7282 C C   . ALA E 5 148 ? 96.354  97.671  74.494  1.00 73.52  ? 148 ALA R C   1 
ATOM 7283 O O   . ALA E 5 148 ? 96.158  97.802  73.281  1.00 75.47  ? 148 ALA R O   1 
ATOM 7284 C CB  . ALA E 5 148 ? 95.224  99.382  75.928  1.00 70.96  ? 148 ALA R CB  1 
ATOM 7285 N N   . ASN E 5 149 ? 97.535  97.312  74.989  1.00 70.17  ? 149 ASN R N   1 
ATOM 7286 C CA  . ASN E 5 149 ? 98.693  97.057  74.147  1.00 70.44  ? 149 ASN R CA  1 
ATOM 7287 C C   . ASN E 5 149 ? 98.901  95.559  73.975  1.00 74.38  ? 149 ASN R C   1 
ATOM 7288 O O   . ASN E 5 149 ? 100.041 95.120  73.796  1.00 80.68  ? 149 ASN R O   1 
ATOM 7289 C CB  . ASN E 5 149 ? 99.960  97.581  74.824  1.00 71.34  ? 149 ASN R CB  1 
ATOM 7290 C CG  . ASN E 5 149 ? 100.045 99.091  74.803  1.00 79.68  ? 149 ASN R CG  1 
ATOM 7291 O OD1 . ASN E 5 149 ? 100.774 99.672  74.000  1.00 79.95  ? 149 ASN R OD1 1 
ATOM 7292 N ND2 . ASN E 5 149 ? 99.297  99.737  75.689  1.00 76.94  ? 149 ASN R ND2 1 
ATOM 7293 N N   . SER E 5 150 ? 97.833  94.767  74.040  1.00 74.06  ? 150 SER R N   1 
ATOM 7294 C CA  . SER E 5 150 ? 97.932  93.329  73.845  1.00 76.18  ? 150 SER R CA  1 
ATOM 7295 C C   . SER E 5 150 ? 97.506  93.029  72.416  1.00 77.25  ? 150 SER R C   1 
ATOM 7296 O O   . SER E 5 150 ? 97.625  91.879  71.981  1.00 82.42  ? 150 SER R O   1 
ATOM 7297 C CB  . SER E 5 150 ? 97.052  92.533  74.814  1.00 80.10  ? 150 SER R CB  1 
ATOM 7298 O OG  . SER E 5 150 ? 97.717  92.316  76.046  1.00 81.94  ? 150 SER R OG  1 
ATOM 7299 N N   . ALA E 5 151 ? 97.001  94.024  71.689  1.00 82.68  ? 151 ALA R N   1 
ATOM 7300 C CA  . ALA E 5 151 ? 96.610  93.799  70.300  1.00 87.59  ? 151 ALA R CA  1 
ATOM 7301 C C   . ALA E 5 151 ? 97.756  93.307  69.422  1.00 82.71  ? 151 ALA R C   1 
ATOM 7302 O O   . ALA E 5 151 ? 97.518  92.398  68.608  1.00 84.05  ? 151 ALA R O   1 
ATOM 7303 C CB  . ALA E 5 151 ? 95.976  95.073  69.726  1.00 85.85  ? 151 ALA R CB  1 
ATOM 7304 N N   . PRO E 5 152 ? 98.981  93.839  69.505  1.00 73.54  ? 152 PRO R N   1 
ATOM 7305 C CA  . PRO E 5 152 ? 100.076 93.251  68.714  1.00 74.58  ? 152 PRO R CA  1 
ATOM 7306 C C   . PRO E 5 152 ? 100.363 91.799  69.047  1.00 78.33  ? 152 PRO R C   1 
ATOM 7307 O O   . PRO E 5 152 ? 100.915 91.087  68.200  1.00 85.49  ? 152 PRO R O   1 
ATOM 7308 C CB  . PRO E 5 152 ? 101.282 94.140  69.049  1.00 78.31  ? 152 PRO R CB  1 
ATOM 7309 C CG  . PRO E 5 152 ? 100.719 95.407  69.537  1.00 80.14  ? 152 PRO R CG  1 
ATOM 7310 C CD  . PRO E 5 152 ? 99.375  95.120  70.122  1.00 78.59  ? 152 PRO R CD  1 
ATOM 7311 N N   . LEU E 5 153 ? 100.014 91.337  70.249  1.00 75.12  ? 153 LEU R N   1 
ATOM 7312 C CA  . LEU E 5 153 ? 100.310 89.959  70.626  1.00 72.73  ? 153 LEU R CA  1 
ATOM 7313 C C   . LEU E 5 153 ? 99.498  88.968  69.801  1.00 76.04  ? 153 LEU R C   1 
ATOM 7314 O O   . LEU E 5 153 ? 99.951  87.847  69.542  1.00 76.17  ? 153 LEU R O   1 
ATOM 7315 C CB  . LEU E 5 153 ? 100.044 89.757  72.116  1.00 72.03  ? 153 LEU R CB  1 
ATOM 7316 C CG  . LEU E 5 153 ? 101.160 90.186  73.066  1.00 77.44  ? 153 LEU R CG  1 
ATOM 7317 C CD1 . LEU E 5 153 ? 100.647 90.251  74.497  1.00 76.45  ? 153 LEU R CD1 1 
ATOM 7318 C CD2 . LEU E 5 153 ? 102.345 89.241  72.955  1.00 77.66  ? 153 LEU R CD2 1 
ATOM 7319 N N   . PHE E 5 154 ? 98.290  89.357  69.389  1.00 83.62  ? 154 PHE R N   1 
ATOM 7320 C CA  . PHE E 5 154 ? 97.421  88.443  68.657  1.00 83.64  ? 154 PHE R CA  1 
ATOM 7321 C C   . PHE E 5 154 ? 97.915  88.154  67.245  1.00 87.01  ? 154 PHE R C   1 
ATOM 7322 O O   . PHE E 5 154 ? 97.771  87.021  66.773  1.00 91.85  ? 154 PHE R O   1 
ATOM 7323 C CB  . PHE E 5 154 ? 96.001  89.006  68.600  1.00 83.81  ? 154 PHE R CB  1 
ATOM 7324 C CG  . PHE E 5 154 ? 95.416  89.308  69.948  1.00 88.16  ? 154 PHE R CG  1 
ATOM 7325 C CD1 . PHE E 5 154 ? 95.511  88.391  70.981  1.00 88.34  ? 154 PHE R CD1 1 
ATOM 7326 C CD2 . PHE E 5 154 ? 94.773  90.510  70.183  1.00 89.74  ? 154 PHE R CD2 1 
ATOM 7327 C CE1 . PHE E 5 154 ? 94.974  88.667  72.223  1.00 89.37  ? 154 PHE R CE1 1 
ATOM 7328 C CE2 . PHE E 5 154 ? 94.233  90.793  71.423  1.00 88.39  ? 154 PHE R CE2 1 
ATOM 7329 C CZ  . PHE E 5 154 ? 94.334  89.870  72.444  1.00 87.56  ? 154 PHE R CZ  1 
ATOM 7330 N N   . HIS E 5 155 ? 98.489  89.139  66.563  1.00 79.18  ? 155 HIS R N   1 
ATOM 7331 C CA  . HIS E 5 155 ? 98.850  88.999  65.161  1.00 77.32  ? 155 HIS R CA  1 
ATOM 7332 C C   . HIS E 5 155 ? 100.224 88.340  65.043  1.00 78.14  ? 155 HIS R C   1 
ATOM 7333 O O   . HIS E 5 155 ? 100.745 87.767  66.001  1.00 81.10  ? 155 HIS R O   1 
ATOM 7334 C CB  . HIS E 5 155 ? 98.788  90.358  64.472  1.00 76.87  ? 155 HIS R CB  1 
ATOM 7335 C CG  . HIS E 5 155 ? 97.400  90.902  64.355  1.00 81.21  ? 155 HIS R CG  1 
ATOM 7336 N ND1 . HIS E 5 155 ? 97.134  92.185  63.932  1.00 81.56  ? 155 HIS R ND1 1 
ATOM 7337 C CD2 . HIS E 5 155 ? 96.199  90.338  64.625  1.00 84.72  ? 155 HIS R CD2 1 
ATOM 7338 C CE1 . HIS E 5 155 ? 95.828  92.386  63.935  1.00 84.43  ? 155 HIS R CE1 1 
ATOM 7339 N NE2 . HIS E 5 155 ? 95.238  91.281  64.352  1.00 86.67  ? 155 HIS R NE2 1 
ATOM 7340 N N   . ASP E 5 156 ? 100.809 88.380  63.850  1.00 75.37  ? 156 ASP R N   1 
ATOM 7341 C CA  . ASP E 5 156 ? 102.117 87.790  63.598  1.00 79.79  ? 156 ASP R CA  1 
ATOM 7342 C C   . ASP E 5 156 ? 103.195 88.826  63.882  1.00 85.26  ? 156 ASP R C   1 
ATOM 7343 O O   . ASP E 5 156 ? 103.055 89.994  63.504  1.00 88.43  ? 156 ASP R O   1 
ATOM 7344 C CB  . ASP E 5 156 ? 102.223 87.289  62.157  1.00 80.75  ? 156 ASP R CB  1 
ATOM 7345 N N   . GLU E 5 157 ? 104.272 88.397  64.543  1.00 81.39  ? 157 GLU R N   1 
ATOM 7346 C CA  . GLU E 5 157 ? 105.269 89.320  65.073  1.00 78.93  ? 157 GLU R CA  1 
ATOM 7347 C C   . GLU E 5 157 ? 106.603 89.230  64.341  1.00 79.31  ? 157 GLU R C   1 
ATOM 7348 O O   . GLU E 5 157 ? 107.503 90.030  64.608  1.00 85.67  ? 157 GLU R O   1 
ATOM 7349 C CB  . GLU E 5 157 ? 105.490 89.054  66.563  1.00 81.38  ? 157 GLU R CB  1 
ATOM 7350 C CG  . GLU E 5 157 ? 104.304 89.367  67.450  1.00 86.32  ? 157 GLU R CG  1 
ATOM 7351 C CD  . GLU E 5 157 ? 103.286 88.251  67.492  1.00 90.56  ? 157 GLU R CD  1 
ATOM 7352 O OE1 . GLU E 5 157 ? 103.526 87.193  66.874  1.00 91.27  ? 157 GLU R OE1 1 
ATOM 7353 O OE2 . GLU E 5 157 ? 102.246 88.433  68.157  1.00 89.87  ? 157 GLU R OE2 1 
ATOM 7354 N N   . LEU E 5 158 ? 106.750 88.287  63.416  1.00 71.32  ? 158 LEU R N   1 
ATOM 7355 C CA  . LEU E 5 158 ? 108.037 88.008  62.782  1.00 73.19  ? 158 LEU R CA  1 
ATOM 7356 C C   . LEU E 5 158 ? 107.859 88.023  61.267  1.00 78.00  ? 158 LEU R C   1 
ATOM 7357 O O   . LEU E 5 158 ? 107.429 87.032  60.671  1.00 84.48  ? 158 LEU R O   1 
ATOM 7358 C CB  . LEU E 5 158 ? 108.593 86.677  63.267  1.00 78.05  ? 158 LEU R CB  1 
ATOM 7359 C CG  . LEU E 5 158 ? 109.974 86.286  62.742  1.00 81.43  ? 158 LEU R CG  1 
ATOM 7360 C CD1 . LEU E 5 158 ? 111.018 87.288  63.193  1.00 78.40  ? 158 LEU R CD1 1 
ATOM 7361 C CD2 . LEU E 5 158 ? 110.340 84.883  63.198  1.00 81.79  ? 158 LEU R CD2 1 
ATOM 7362 N N   . PHE E 5 159 ? 108.295 89.105  60.637  1.00 68.33  ? 159 PHE R N   1 
ATOM 7363 C CA  . PHE E 5 159 ? 108.165 89.207  59.208  1.00 65.93  ? 159 PHE R CA  1 
ATOM 7364 C C   . PHE E 5 159 ? 109.452 89.392  58.503  1.00 65.52  ? 159 PHE R C   1 
ATOM 7365 O O   . PHE E 5 159 ? 110.044 90.377  58.639  1.00 71.11  ? 159 PHE R O   1 
ATOM 7366 C CB  . PHE E 5 159 ? 107.232 90.329  58.848  1.00 63.85  ? 159 PHE R CB  1 
ATOM 7367 N N   . ARG E 5 160 ? 109.892 88.394  57.770  1.00 73.56  ? 160 ARG R N   1 
ATOM 7368 C CA  . ARG E 5 160 ? 111.106 88.444  56.987  1.00 76.08  ? 160 ARG R CA  1 
ATOM 7369 C C   . ARG E 5 160 ? 110.796 89.150  55.717  1.00 77.02  ? 160 ARG R C   1 
ATOM 7370 O O   . ARG E 5 160 ? 109.700 89.035  55.222  1.00 75.72  ? 160 ARG R O   1 
ATOM 7371 C CB  . ARG E 5 160 ? 111.580 87.044  56.650  1.00 76.50  ? 160 ARG R CB  1 
ATOM 7372 N N   . ASP E 5 161 ? 111.763 89.839  55.146  1.00 90.12  ? 161 ASP R N   1 
ATOM 7373 C CA  . ASP E 5 161 ? 111.531 90.588  53.938  1.00 90.25  ? 161 ASP R CA  1 
ATOM 7374 C C   . ASP E 5 161 ? 112.638 90.406  52.946  1.00 89.86  ? 161 ASP R C   1 
ATOM 7375 O O   . ASP E 5 161 ? 113.694 89.977  53.309  1.00 90.62  ? 161 ASP R O   1 
ATOM 7376 C CB  . ASP E 5 161 ? 111.352 92.060  54.240  1.00 30.00  ? 161 ASP R CB  1 
ATOM 7377 C CG  . ASP E 5 161 ? 112.651 92.795  54.297  1.00 30.00  ? 161 ASP R CG  1 
ATOM 7378 O OD1 . ASP E 5 161 ? 112.667 93.998  53.954  1.00 30.00  ? 161 ASP R OD1 1 
ATOM 7379 O OD2 . ASP E 5 161 ? 113.649 92.163  54.668  1.00 30.00  ? 161 ASP R OD2 1 
ATOM 7380 N N   . ARG E 5 162 ? 112.446 90.845  51.723  1.00 97.80  ? 162 ARG R N   1 
ATOM 7381 C CA  . ARG E 5 162 ? 113.440 90.626  50.713  1.00 101.30 ? 162 ARG R CA  1 
ATOM 7382 C C   . ARG E 5 162 ? 114.805 91.191  50.996  1.00 100.18 ? 162 ARG R C   1 
ATOM 7383 O O   . ARG E 5 162 ? 115.773 90.586  50.623  1.00 100.88 ? 162 ARG R O   1 
ATOM 7384 C CB  . ARG E 5 162 ? 112.937 91.143  49.369  1.00 98.41  ? 162 ARG R CB  1 
ATOM 7385 N N   . TYR E 5 163 ? 114.917 92.280  51.716  1.00 92.48  ? 163 TYR R N   1 
ATOM 7386 C CA  . TYR E 5 163 ? 116.238 92.864  51.869  1.00 95.81  ? 163 TYR R CA  1 
ATOM 7387 C C   . TYR E 5 163 ? 117.109 92.474  53.023  1.00 96.38  ? 163 TYR R C   1 
ATOM 7388 O O   . TYR E 5 163 ? 117.532 93.273  53.818  1.00 97.93  ? 163 TYR R O   1 
ATOM 7389 C CB  . TYR E 5 163 ? 116.153 94.348  51.713  1.00 30.00  ? 163 TYR R CB  1 
ATOM 7390 C CG  . TYR E 5 163 ? 115.387 94.662  50.478  1.00 30.00  ? 163 TYR R CG  1 
ATOM 7391 C CD1 . TYR E 5 163 ? 114.139 95.228  50.546  1.00 30.00  ? 163 TYR R CD1 1 
ATOM 7392 C CD2 . TYR E 5 163 ? 115.884 94.339  49.236  1.00 30.00  ? 163 TYR R CD2 1 
ATOM 7393 C CE1 . TYR E 5 163 ? 113.414 95.486  49.410  1.00 30.00  ? 163 TYR R CE1 1 
ATOM 7394 C CE2 . TYR E 5 163 ? 115.170 94.629  48.096  1.00 30.00  ? 163 TYR R CE2 1 
ATOM 7395 C CZ  . TYR E 5 163 ? 113.934 95.207  48.204  1.00 30.00  ? 163 TYR R CZ  1 
ATOM 7396 O OH  . TYR E 5 163 ? 113.186 95.493  47.097  1.00 30.00  ? 163 TYR R OH  1 
ATOM 7397 N N   . ASN E 5 164 ? 117.416 91.207  53.050  1.00 93.42  ? 164 ASN R N   1 
ATOM 7398 C CA  . ASN E 5 164 ? 118.281 90.625  54.058  1.00 92.70  ? 164 ASN R CA  1 
ATOM 7399 C C   . ASN E 5 164 ? 118.170 90.882  55.539  1.00 92.74  ? 164 ASN R C   1 
ATOM 7400 O O   . ASN E 5 164 ? 119.175 90.733  56.211  1.00 95.26  ? 164 ASN R O   1 
ATOM 7401 C CB  . ASN E 5 164 ? 119.734 90.824  53.638  1.00 90.73  ? 164 ASN R CB  1 
ATOM 7402 N N   . HIS E 5 165 ? 117.004 91.284  56.012  1.00 86.18  ? 165 HIS R N   1 
ATOM 7403 C CA  . HIS E 5 165 ? 116.787 91.550  57.412  1.00 88.32  ? 165 HIS R CA  1 
ATOM 7404 C C   . HIS E 5 165 ? 115.423 91.171  57.924  1.00 87.26  ? 165 HIS R C   1 
ATOM 7405 O O   . HIS E 5 165 ? 114.405 91.577  57.367  1.00 89.82  ? 165 HIS R O   1 
ATOM 7406 C CB  . HIS E 5 165 ? 117.028 93.009  57.722  1.00 87.04  ? 165 HIS R CB  1 
ATOM 7407 C CG  . HIS E 5 165 ? 116.402 93.969  56.767  1.00 85.51  ? 165 HIS R CG  1 
ATOM 7408 N ND1 . HIS E 5 165 ? 117.143 94.868  56.037  1.00 89.46  ? 165 HIS R ND1 1 
ATOM 7409 C CD2 . HIS E 5 165 ? 115.110 94.203  56.451  1.00 85.60  ? 165 HIS R CD2 1 
ATOM 7410 C CE1 . HIS E 5 165 ? 116.333 95.593  55.289  1.00 90.53  ? 165 HIS R CE1 1 
ATOM 7411 N NE2 . HIS E 5 165 ? 115.094 95.211  55.522  1.00 89.23  ? 165 HIS R NE2 1 
ATOM 7412 N N   . THR E 5 166 ? 115.353 90.354  58.952  1.00 77.20  ? 166 THR R N   1 
ATOM 7413 C CA  . THR E 5 166 ? 114.084 90.032  59.596  1.00 76.02  ? 166 THR R CA  1 
ATOM 7414 C C   . THR E 5 166 ? 113.795 90.899  60.817  1.00 75.53  ? 166 THR R C   1 
ATOM 7415 O O   . THR E 5 166 ? 114.704 91.259  61.570  1.00 78.46  ? 166 THR R O   1 
ATOM 7416 C CB  . THR E 5 166 ? 114.028 88.549  59.967  1.00 78.88  ? 166 THR R CB  1 
ATOM 7417 O OG1 . THR E 5 166 ? 112.767 88.253  60.579  1.00 82.42  ? 166 THR R OG1 1 
ATOM 7418 C CG2 . THR E 5 166 ? 115.155 88.187  60.921  1.00 81.15  ? 166 THR R CG2 1 
ATOM 7419 N N   . PHE E 5 167 ? 112.522 91.236  61.006  1.00 81.55  ? 167 PHE R N   1 
ATOM 7420 C CA  . PHE E 5 167 ? 112.111 92.291  61.921  1.00 80.48  ? 167 PHE R CA  1 
ATOM 7421 C C   . PHE E 5 167 ? 111.393 91.733  63.146  1.00 78.95  ? 167 PHE R C   1 
ATOM 7422 O O   . PHE E 5 167 ? 111.217 90.521  63.290  1.00 85.52  ? 167 PHE R O   1 
ATOM 7423 C CB  . PHE E 5 167 ? 111.193 93.279  61.203  1.00 80.71  ? 167 PHE R CB  1 
ATOM 7424 C CG  . PHE E 5 167 ? 111.912 94.220  60.284  1.00 83.48  ? 167 PHE R CG  1 
ATOM 7425 C CD1 . PHE E 5 167 ? 111.611 94.252  58.934  1.00 84.39  ? 167 PHE R CD1 1 
ATOM 7426 C CD2 . PHE E 5 167 ? 112.893 95.067  60.764  1.00 81.39  ? 167 PHE R CD2 1 
ATOM 7427 C CE1 . PHE E 5 167 ? 112.269 95.115  58.084  1.00 83.56  ? 167 PHE R CE1 1 
ATOM 7428 C CE2 . PHE E 5 167 ? 113.553 95.933  59.919  1.00 81.62  ? 167 PHE R CE2 1 
ATOM 7429 C CZ  . PHE E 5 167 ? 113.242 95.957  58.578  1.00 84.16  ? 167 PHE R CZ  1 
ATOM 7430 N N   . CYS E 5 168 ? 110.983 92.642  64.032  1.00 65.56  ? 168 CYS R N   1 
ATOM 7431 C CA  . CYS E 5 168 ? 110.187 92.321  65.213  1.00 69.75  ? 168 CYS R CA  1 
ATOM 7432 C C   . CYS E 5 168 ? 109.408 93.569  65.611  1.00 69.46  ? 168 CYS R C   1 
ATOM 7433 O O   . CYS E 5 168 ? 110.008 94.578  65.996  1.00 76.68  ? 168 CYS R O   1 
ATOM 7434 C CB  . CYS E 5 168 ? 111.079 91.835  66.359  1.00 77.47  ? 168 CYS R CB  1 
ATOM 7435 S SG  . CYS E 5 168 ? 110.222 91.292  67.866  1.00 93.04  ? 168 CYS R SG  1 
ATOM 7436 N N   . PHE E 5 169 ? 108.078 93.500  65.518  1.00 73.41  ? 169 PHE R N   1 
ATOM 7437 C CA  . PHE E 5 169 ? 107.169 94.641  65.643  1.00 77.75  ? 169 PHE R CA  1 
ATOM 7438 C C   . PHE E 5 169 ? 107.492 95.795  64.709  1.00 79.96  ? 169 PHE R C   1 
ATOM 7439 O O   . PHE E 5 169 ? 107.447 96.956  65.138  1.00 83.02  ? 169 PHE R O   1 
ATOM 7440 C CB  . PHE E 5 169 ? 107.085 95.194  67.069  1.00 75.08  ? 169 PHE R CB  1 
ATOM 7441 C CG  . PHE E 5 169 ? 106.388 94.292  68.030  1.00 76.35  ? 169 PHE R CG  1 
ATOM 7442 C CD1 . PHE E 5 169 ? 105.633 93.231  67.578  1.00 76.10  ? 169 PHE R CD1 1 
ATOM 7443 C CD2 . PHE E 5 169 ? 106.424 94.550  69.383  1.00 80.60  ? 169 PHE R CD2 1 
ATOM 7444 C CE1 . PHE E 5 169 ? 104.966 92.422  68.464  1.00 78.39  ? 169 PHE R CE1 1 
ATOM 7445 C CE2 . PHE E 5 169 ? 105.753 93.742  70.264  1.00 82.76  ? 169 PHE R CE2 1 
ATOM 7446 C CZ  . PHE E 5 169 ? 105.029 92.675  69.808  1.00 79.77  ? 169 PHE R CZ  1 
ATOM 7447 N N   . GLU E 5 170 ? 107.805 95.522  63.448  1.00 81.49  ? 170 GLU R N   1 
ATOM 7448 C CA  . GLU E 5 170 ? 107.983 96.586  62.465  1.00 75.29  ? 170 GLU R CA  1 
ATOM 7449 C C   . GLU E 5 170 ? 107.867 95.972  61.079  1.00 80.98  ? 170 GLU R C   1 
ATOM 7450 O O   . GLU E 5 170 ? 108.696 95.146  60.689  1.00 89.16  ? 170 GLU R O   1 
ATOM 7451 C CB  . GLU E 5 170 ? 109.318 97.299  62.662  1.00 83.48  ? 170 GLU R CB  1 
ATOM 7452 N N   . LYS E 5 171 ? 106.833 96.367  60.347  1.00 76.49  ? 171 LYS R N   1 
ATOM 7453 C CA  . LYS E 5 171 ? 106.600 95.904  58.985  1.00 77.49  ? 171 LYS R CA  1 
ATOM 7454 C C   . LYS E 5 171 ? 106.685 97.113  58.064  1.00 80.52  ? 171 LYS R C   1 
ATOM 7455 O O   . LYS E 5 171 ? 106.056 98.144  58.323  1.00 87.48  ? 171 LYS R O   1 
ATOM 7456 C CB  . LYS E 5 171 ? 105.248 95.206  58.865  1.00 76.34  ? 171 LYS R CB  1 
ATOM 7457 N N   . PHE E 5 172 ? 107.471 96.988  56.999  1.00 74.68  ? 172 PHE R N   1 
ATOM 7458 C CA  . PHE E 5 172 ? 107.641 98.057  56.029  1.00 72.91  ? 172 PHE R CA  1 
ATOM 7459 C C   . PHE E 5 172 ? 107.252 97.544  54.654  1.00 76.30  ? 172 PHE R C   1 
ATOM 7460 O O   . PHE E 5 172 ? 108.032 96.798  54.042  1.00 80.61  ? 172 PHE R O   1 
ATOM 7461 C CB  . PHE E 5 172 ? 109.085 98.545  56.032  1.00 70.00  ? 172 PHE R CB  1 
ATOM 7462 C CG  . PHE E 5 172 ? 109.487 99.225  57.307  1.00 73.51  ? 172 PHE R CG  1 
ATOM 7463 C CD1 . PHE E 5 172 ? 109.155 100.546 57.541  1.00 80.27  ? 172 PHE R CD1 1 
ATOM 7464 C CD2 . PHE E 5 172 ? 110.183 98.533  58.281  1.00 75.56  ? 172 PHE R CD2 1 
ATOM 7465 C CE1 . PHE E 5 172 ? 109.524 101.168 58.717  1.00 82.22  ? 172 PHE R CE1 1 
ATOM 7466 C CE2 . PHE E 5 172 ? 110.550 99.149  59.459  1.00 79.48  ? 172 PHE R CE2 1 
ATOM 7467 C CZ  . PHE E 5 172 ? 110.221 100.467 59.677  1.00 82.01  ? 172 PHE R CZ  1 
ATOM 7468 N N   . PRO E 5 173 ? 106.077 97.904  54.116  1.00 75.73  ? 173 PRO R N   1 
ATOM 7469 C CA  . PRO E 5 173 ? 105.107 98.853  54.678  1.00 72.17  ? 173 PRO R CA  1 
ATOM 7470 C C   . PRO E 5 173 ? 104.299 98.301  55.849  1.00 74.71  ? 173 PRO R C   1 
ATOM 7471 O O   . PRO E 5 173 ? 104.310 97.100  56.113  1.00 79.76  ? 173 PRO R O   1 
ATOM 7472 C CB  . PRO E 5 173 ? 104.178 99.164  53.499  1.00 75.39  ? 173 PRO R CB  1 
ATOM 7473 C CG  . PRO E 5 173 ? 104.451 98.140  52.458  1.00 77.77  ? 173 PRO R CG  1 
ATOM 7474 C CD  . PRO E 5 173 ? 105.614 97.298  52.857  1.00 78.81  ? 173 PRO R CD  1 
ATOM 7475 N N   . MET E 5 174 ? 103.603 99.197  56.540  1.00 76.33  ? 174 MET R N   1 
ATOM 7476 C CA  . MET E 5 174 ? 102.821 98.865  57.718  1.00 77.56  ? 174 MET R CA  1 
ATOM 7477 C C   . MET E 5 174 ? 101.531 98.144  57.336  1.00 79.28  ? 174 MET R C   1 
ATOM 7478 O O   . MET E 5 174 ? 101.209 97.953  56.160  1.00 81.57  ? 174 MET R O   1 
ATOM 7479 C CB  . MET E 5 174 ? 102.488 100.131 58.502  1.00 81.19  ? 174 MET R CB  1 
ATOM 7480 C CG  . MET E 5 174 ? 103.681 100.821 59.126  1.00 81.87  ? 174 MET R CG  1 
ATOM 7481 S SD  . MET E 5 174 ? 103.197 102.347 59.949  1.00 90.71  ? 174 MET R SD  1 
ATOM 7482 C CE  . MET E 5 174 ? 102.296 101.699 61.349  1.00 79.79  ? 174 MET R CE  1 
ATOM 7483 N N   . GLU E 5 175 ? 100.789 97.738  58.360  1.00 78.71  ? 175 GLU R N   1 
ATOM 7484 C CA  . GLU E 5 175 ? 99.445  97.204  58.220  1.00 75.88  ? 175 GLU R CA  1 
ATOM 7485 C C   . GLU E 5 175 ? 98.441  98.192  58.801  1.00 78.02  ? 175 GLU R C   1 
ATOM 7486 O O   . GLU E 5 175 ? 98.806  99.166  59.464  1.00 84.81  ? 175 GLU R O   1 
ATOM 7487 C CB  . GLU E 5 175 ? 99.315  95.847  58.918  1.00 74.19  ? 175 GLU R CB  1 
ATOM 7488 N N   . GLY E 5 176 ? 97.160  97.942  58.529  1.00 81.34  ? 176 GLY R N   1 
ATOM 7489 C CA  . GLY E 5 176 ? 96.124  98.813  59.062  1.00 87.09  ? 176 GLY R CA  1 
ATOM 7490 C C   . GLY E 5 176 ? 96.009  98.734  60.572  1.00 90.16  ? 176 GLY R C   1 
ATOM 7491 O O   . GLY E 5 176 ? 95.872  99.759  61.252  1.00 92.83  ? 176 GLY R O   1 
ATOM 7492 N N   . TRP E 5 177 ? 96.060  97.516  61.119  1.00 83.73  ? 177 TRP R N   1 
ATOM 7493 C CA  . TRP E 5 177 ? 95.904  97.347  62.559  1.00 82.77  ? 177 TRP R CA  1 
ATOM 7494 C C   . TRP E 5 177 ? 97.026  98.040  63.317  1.00 78.96  ? 177 TRP R C   1 
ATOM 7495 O O   . TRP E 5 177 ? 96.781  98.704  64.330  1.00 84.42  ? 177 TRP R O   1 
ATOM 7496 C CB  . TRP E 5 177 ? 95.851  95.860  62.917  1.00 81.66  ? 177 TRP R CB  1 
ATOM 7497 C CG  . TRP E 5 177 ? 97.157  95.149  62.758  1.00 77.95  ? 177 TRP R CG  1 
ATOM 7498 C CD1 . TRP E 5 177 ? 97.603  94.494  61.650  1.00 83.13  ? 177 TRP R CD1 1 
ATOM 7499 C CD2 . TRP E 5 177 ? 98.192  95.025  63.741  1.00 78.39  ? 177 TRP R CD2 1 
ATOM 7500 N NE1 . TRP E 5 177 ? 98.851  93.968  61.880  1.00 83.69  ? 177 TRP R NE1 1 
ATOM 7501 C CE2 . TRP E 5 177 ? 99.236  94.282  63.157  1.00 81.93  ? 177 TRP R CE2 1 
ATOM 7502 C CE3 . TRP E 5 177 ? 98.338  95.472  65.057  1.00 83.20  ? 177 TRP R CE3 1 
ATOM 7503 C CZ2 . TRP E 5 177 ? 100.407 93.973  63.843  1.00 83.39  ? 177 TRP R CZ2 1 
ATOM 7504 C CZ3 . TRP E 5 177 ? 99.502  95.167  65.736  1.00 84.73  ? 177 TRP R CZ3 1 
ATOM 7505 C CH2 . TRP E 5 177 ? 100.521 94.424  65.129  1.00 82.19  ? 177 TRP R CH2 1 
ATOM 7506 N N   . VAL E 5 178 ? 98.265  97.905  62.839  1.00 69.25  ? 178 VAL R N   1 
ATOM 7507 C CA  . VAL E 5 178 ? 99.376  98.549  63.524  1.00 75.83  ? 178 VAL R CA  1 
ATOM 7508 C C   . VAL E 5 178 ? 99.293  100.058 63.356  1.00 74.49  ? 178 VAL R C   1 
ATOM 7509 O O   . VAL E 5 178 ? 99.693  100.807 64.252  1.00 83.48  ? 178 VAL R O   1 
ATOM 7510 C CB  . VAL E 5 178 ? 100.724 97.980  63.038  1.00 77.22  ? 178 VAL R CB  1 
ATOM 7511 C CG1 . VAL E 5 178 ? 100.969 98.316  61.582  1.00 77.77  ? 178 VAL R CG1 1 
ATOM 7512 C CG2 . VAL E 5 178 ? 101.865 98.487  63.911  1.00 76.05  ? 178 VAL R CG2 1 
ATOM 7513 N N   . ALA E 5 179 ? 98.747  100.531 62.235  1.00 64.87  ? 179 ALA R N   1 
ATOM 7514 C CA  . ALA E 5 179 ? 98.559  101.967 62.060  1.00 71.80  ? 179 ALA R CA  1 
ATOM 7515 C C   . ALA E 5 179 ? 97.580  102.518 63.089  1.00 71.89  ? 179 ALA R C   1 
ATOM 7516 O O   . ALA E 5 179 ? 97.847  103.542 63.731  1.00 76.32  ? 179 ALA R O   1 
ATOM 7517 C CB  . ALA E 5 179 ? 98.077  102.264 60.640  1.00 74.20  ? 179 ALA R CB  1 
ATOM 7518 N N   . TRP E 5 180 ? 96.445  101.841 63.272  1.00 75.03  ? 180 TRP R N   1 
ATOM 7519 C CA  . TRP E 5 180 ? 95.476  102.302 64.263  1.00 79.53  ? 180 TRP R CA  1 
ATOM 7520 C C   . TRP E 5 180 ? 96.030  102.180 65.679  1.00 81.62  ? 180 TRP R C   1 
ATOM 7521 O O   . TRP E 5 180 ? 95.804  103.059 66.521  1.00 85.07  ? 180 TRP R O   1 
ATOM 7522 C CB  . TRP E 5 180 ? 94.169  101.523 64.121  1.00 81.57  ? 180 TRP R CB  1 
ATOM 7523 C CG  . TRP E 5 180 ? 93.398  101.878 62.887  1.00 80.06  ? 180 TRP R CG  1 
ATOM 7524 C CD1 . TRP E 5 180 ? 93.102  101.055 61.841  1.00 81.73  ? 180 TRP R CD1 1 
ATOM 7525 C CD2 . TRP E 5 180 ? 92.824  103.152 62.568  1.00 79.44  ? 180 TRP R CD2 1 
ATOM 7526 N NE1 . TRP E 5 180 ? 92.381  101.735 60.892  1.00 81.41  ? 180 TRP R NE1 1 
ATOM 7527 C CE2 . TRP E 5 180 ? 92.196  103.025 61.315  1.00 79.71  ? 180 TRP R CE2 1 
ATOM 7528 C CE3 . TRP E 5 180 ? 92.779  104.386 63.222  1.00 81.99  ? 180 TRP R CE3 1 
ATOM 7529 C CZ2 . TRP E 5 180 ? 91.532  104.084 60.702  1.00 81.36  ? 180 TRP R CZ2 1 
ATOM 7530 C CZ3 . TRP E 5 180 ? 92.119  105.436 62.612  1.00 82.69  ? 180 TRP R CZ3 1 
ATOM 7531 C CH2 . TRP E 5 180 ? 91.505  105.279 61.365  1.00 81.97  ? 180 TRP R CH2 1 
ATOM 7532 N N   . MET E 5 181 ? 96.759  101.096 65.956  1.00 78.99  ? 181 MET R N   1 
ATOM 7533 C CA  . MET E 5 181 ? 97.371  100.924 67.268  1.00 73.44  ? 181 MET R CA  1 
ATOM 7534 C C   . MET E 5 181 ? 98.366  102.038 67.556  1.00 71.70  ? 181 MET R C   1 
ATOM 7535 O O   . MET E 5 181 ? 98.414  102.564 68.672  1.00 81.00  ? 181 MET R O   1 
ATOM 7536 C CB  . MET E 5 181 ? 98.053  99.559  67.344  1.00 75.45  ? 181 MET R CB  1 
ATOM 7537 C CG  . MET E 5 181 ? 98.393  99.083  68.744  1.00 77.29  ? 181 MET R CG  1 
ATOM 7538 S SD  . MET E 5 181 ? 97.013  99.169  69.896  1.00 98.17  ? 181 MET R SD  1 
ATOM 7539 C CE  . MET E 5 181 ? 97.804  99.964  71.291  1.00 83.58  ? 181 MET R CE  1 
ATOM 7540 N N   . ASN E 5 182 ? 99.023  102.498 66.506  1.00 60.36  ? 182 ASN R N   1 
ATOM 7541 C CA  . ASN E 5 182 ? 100.055 103.491 66.705  1.00 66.30  ? 182 ASN R CA  1 
ATOM 7542 C C   . ASN E 5 182 ? 99.371  104.776 66.963  1.00 71.62  ? 182 ASN R C   1 
ATOM 7543 O O   . ASN E 5 182 ? 99.778  105.539 67.825  1.00 76.12  ? 182 ASN R O   1 
ATOM 7544 C CB  . ASN E 5 182 ? 100.986 103.582 65.514  1.00 64.37  ? 182 ASN R CB  1 
ATOM 7545 C CG  . ASN E 5 182 ? 101.951 102.443 65.451  1.00 69.94  ? 182 ASN R CG  1 
ATOM 7546 O OD1 . ASN E 5 182 ? 102.149 101.717 66.424  1.00 71.63  ? 182 ASN R OD1 1 
ATOM 7547 N ND2 . ASN E 5 182 ? 102.570 102.279 64.302  1.00 72.78  ? 182 ASN R ND2 1 
ATOM 7548 N N   . LEU E 5 183 ? 98.349  105.049 66.187  1.00 66.45  ? 183 LEU R N   1 
ATOM 7549 C CA  . LEU E 5 183 ? 97.582  106.277 66.368  1.00 63.22  ? 183 LEU R CA  1 
ATOM 7550 C C   . LEU E 5 183 ? 97.057  106.380 67.794  1.00 63.34  ? 183 LEU R C   1 
ATOM 7551 O O   . LEU E 5 183 ? 97.142  107.440 68.427  1.00 70.90  ? 183 LEU R O   1 
ATOM 7552 C CB  . LEU E 5 183 ? 96.432  106.328 65.364  1.00 68.09  ? 183 LEU R CB  1 
ATOM 7553 C CG  . LEU E 5 183 ? 95.575  107.593 65.393  1.00 68.20  ? 183 LEU R CG  1 
ATOM 7554 C CD1 . LEU E 5 183 ? 96.411  108.805 65.040  1.00 66.17  ? 183 LEU R CD1 1 
ATOM 7555 C CD2 . LEU E 5 183 ? 94.392  107.463 64.450  1.00 67.22  ? 183 LEU R CD2 1 
ATOM 7556 N N   . TYR E 5 184 ? 96.518  105.278 68.319  1.00 58.67  ? 184 TYR R N   1 
ATOM 7557 C CA  . TYR E 5 184 ? 96.054  105.272 69.704  1.00 60.12  ? 184 TYR R CA  1 
ATOM 7558 C C   . TYR E 5 184 ? 97.214  105.478 70.668  1.00 57.35  ? 184 TYR R C   1 
ATOM 7559 O O   . TYR E 5 184 ? 97.071  106.159 71.690  1.00 71.27  ? 184 TYR R O   1 
ATOM 7560 C CB  . TYR E 5 184 ? 95.326  103.964 70.012  1.00 65.00  ? 184 TYR R CB  1 
ATOM 7561 C CG  . TYR E 5 184 ? 95.188  103.666 71.488  1.00 60.29  ? 184 TYR R CG  1 
ATOM 7562 C CD1 . TYR E 5 184 ? 94.154  104.214 72.231  1.00 60.25  ? 184 TYR R CD1 1 
ATOM 7563 C CD2 . TYR E 5 184 ? 96.085  102.830 72.136  1.00 60.97  ? 184 TYR R CD2 1 
ATOM 7564 C CE1 . TYR E 5 184 ? 94.021  103.941 73.577  1.00 62.66  ? 184 TYR R CE1 1 
ATOM 7565 C CE2 . TYR E 5 184 ? 95.961  102.553 73.480  1.00 62.23  ? 184 TYR R CE2 1 
ATOM 7566 C CZ  . TYR E 5 184 ? 94.927  103.112 74.196  1.00 65.87  ? 184 TYR R CZ  1 
ATOM 7567 O OH  . TYR E 5 184 ? 94.799  102.838 75.538  1.00 72.25  ? 184 TYR R OH  1 
ATOM 7568 N N   . ARG E 5 185 ? 98.368  104.885 70.361  1.00 52.78  ? 185 ARG R N   1 
ATOM 7569 C CA  . ARG E 5 185 ? 99.546  105.040 71.206  1.00 55.36  ? 185 ARG R CA  1 
ATOM 7570 C C   . ARG E 5 185 ? 99.970  106.499 71.297  1.00 56.03  ? 185 ARG R C   1 
ATOM 7571 O O   . ARG E 5 185 ? 100.262 107.004 72.387  1.00 67.51  ? 185 ARG R O   1 
ATOM 7572 C CB  . ARG E 5 185 ? 100.688 104.196 70.643  1.00 61.51  ? 185 ARG R CB  1 
ATOM 7573 C CG  . ARG E 5 185 ? 100.706 102.751 71.094  1.00 61.49  ? 185 ARG R CG  1 
ATOM 7574 C CD  . ARG E 5 185 ? 102.011 102.090 70.694  1.00 62.43  ? 185 ARG R CD  1 
ATOM 7575 N NE  . ARG E 5 185 ? 101.902 100.637 70.659  1.00 62.99  ? 185 ARG R NE  1 
ATOM 7576 C CZ  . ARG E 5 185 ? 102.613 99.853  69.861  1.00 64.34  ? 185 ARG R CZ  1 
ATOM 7577 N NH1 . ARG E 5 185 ? 103.491 100.352 69.008  1.00 61.36  ? 185 ARG R NH1 1 
ATOM 7578 N NH2 . ARG E 5 185 ? 102.435 98.537  69.918  1.00 65.02  ? 185 ARG R NH2 1 
ATOM 7579 N N   . VAL E 5 186 ? 100.011 107.189 70.159  1.00 44.25  ? 186 VAL R N   1 
ATOM 7580 C CA  . VAL E 5 186 ? 100.474 108.571 70.141  1.00 41.87  ? 186 VAL R CA  1 
ATOM 7581 C C   . VAL E 5 186 ? 99.444  109.498 70.773  1.00 55.19  ? 186 VAL R C   1 
ATOM 7582 O O   . VAL E 5 186 ? 99.780  110.337 71.617  1.00 62.32  ? 186 VAL R O   1 
ATOM 7583 C CB  . VAL E 5 186 ? 100.810 109.001 68.702  1.00 47.84  ? 186 VAL R CB  1 
ATOM 7584 C CG1 . VAL E 5 186 ? 100.870 110.515 68.598  1.00 49.57  ? 186 VAL R CG1 1 
ATOM 7585 C CG2 . VAL E 5 186 ? 102.123 108.377 68.257  1.00 57.17  ? 186 VAL R CG2 1 
ATOM 7586 N N   . PHE E 5 187 ? 98.163  109.433 70.414  1.00 63.03  ? 187 PHE R N   1 
ATOM 7587 C CA  . PHE E 5 187 ? 97.216  110.437 70.971  1.00 55.67  ? 187 PHE R CA  1 
ATOM 7588 C C   . PHE E 5 187 ? 96.564  110.032 72.252  1.00 54.40  ? 187 PHE R C   1 
ATOM 7589 O O   . PHE E 5 187 ? 95.885  110.850 72.839  1.00 62.96  ? 187 PHE R O   1 
ATOM 7590 C CB  . PHE E 5 187 ? 96.195  110.877 69.952  1.00 30.00  ? 187 PHE R CB  1 
ATOM 7591 C CG  . PHE E 5 187 ? 96.715  111.873 68.981  1.00 30.00  ? 187 PHE R CG  1 
ATOM 7592 C CD1 . PHE E 5 187 ? 96.004  112.184 67.850  1.00 30.00  ? 187 PHE R CD1 1 
ATOM 7593 C CD2 . PHE E 5 187 ? 97.919  112.504 69.206  1.00 30.00  ? 187 PHE R CD2 1 
ATOM 7594 C CE1 . PHE E 5 187 ? 96.482  113.109 66.945  1.00 30.00  ? 187 PHE R CE1 1 
ATOM 7595 C CE2 . PHE E 5 187 ? 98.410  113.431 68.310  1.00 30.00  ? 187 PHE R CE2 1 
ATOM 7596 C CZ  . PHE E 5 187 ? 97.689  113.735 67.175  1.00 30.00  ? 187 PHE R CZ  1 
ATOM 7597 N N   . VAL E 5 188 ? 96.703  108.811 72.704  1.00 38.94  ? 188 VAL R N   1 
ATOM 7598 C CA  . VAL E 5 188 ? 96.190  108.472 74.019  1.00 37.62  ? 188 VAL R CA  1 
ATOM 7599 C C   . VAL E 5 188 ? 97.269  107.951 74.962  1.00 41.91  ? 188 VAL R C   1 
ATOM 7600 O O   . VAL E 5 188 ? 97.306  108.366 76.125  1.00 58.37  ? 188 VAL R O   1 
ATOM 7601 C CB  . VAL E 5 188 ? 95.033  107.458 73.909  1.00 47.85  ? 188 VAL R CB  1 
ATOM 7602 C CG1 . VAL E 5 188 ? 94.572  107.028 75.291  1.00 47.02  ? 188 VAL R CG1 1 
ATOM 7603 C CG2 . VAL E 5 188 ? 93.880  108.054 73.118  1.00 53.61  ? 188 VAL R CG2 1 
ATOM 7604 N N   . GLY E 5 189 ? 98.145  107.056 74.504  1.00 42.39  ? 189 GLY R N   1 
ATOM 7605 C CA  . GLY E 5 189 ? 99.115  106.458 75.404  1.00 45.58  ? 189 GLY R CA  1 
ATOM 7606 C C   . GLY E 5 189 ? 100.180 107.420 75.887  1.00 46.91  ? 189 GLY R C   1 
ATOM 7607 O O   . GLY E 5 189 ? 100.731 107.240 76.976  1.00 53.72  ? 189 GLY R O   1 
ATOM 7608 N N   . PHE E 5 190 ? 100.486 108.447 75.098  1.00 44.31  ? 190 PHE R N   1 
ATOM 7609 C CA  . PHE E 5 190 ? 101.534 109.400 75.440  1.00 44.65  ? 190 PHE R CA  1 
ATOM 7610 C C   . PHE E 5 190 ? 101.006 110.806 75.663  1.00 50.38  ? 190 PHE R C   1 
ATOM 7611 O O   . PHE E 5 190 ? 101.298 111.414 76.699  1.00 62.89  ? 190 PHE R O   1 
ATOM 7612 C CB  . PHE E 5 190 ? 102.604 109.421 74.338  1.00 48.60  ? 190 PHE R CB  1 
ATOM 7613 C CG  . PHE E 5 190 ? 103.387 110.700 74.279  1.00 43.26  ? 190 PHE R CG  1 
ATOM 7614 C CD1 . PHE E 5 190 ? 104.304 111.012 75.261  1.00 44.59  ? 190 PHE R CD1 1 
ATOM 7615 C CD2 . PHE E 5 190 ? 103.206 111.589 73.235  1.00 50.35  ? 190 PHE R CD2 1 
ATOM 7616 C CE1 . PHE E 5 190 ? 105.023 112.186 75.209  1.00 53.45  ? 190 PHE R CE1 1 
ATOM 7617 C CE2 . PHE E 5 190 ? 103.925 112.764 73.177  1.00 55.06  ? 190 PHE R CE2 1 
ATOM 7618 C CZ  . PHE E 5 190 ? 104.835 113.061 74.164  1.00 54.99  ? 190 PHE R CZ  1 
ATOM 7619 N N   . LEU E 5 191 ? 100.241 111.347 74.713  1.00 49.49  ? 191 LEU R N   1 
ATOM 7620 C CA  . LEU E 5 191 ? 99.827  112.743 74.802  1.00 44.89  ? 191 LEU R CA  1 
ATOM 7621 C C   . LEU E 5 191 ? 98.899  112.978 75.988  1.00 44.60  ? 191 LEU R C   1 
ATOM 7622 O O   . LEU E 5 191 ? 99.007  113.999 76.674  1.00 53.47  ? 191 LEU R O   1 
ATOM 7623 C CB  . LEU E 5 191 ? 99.159  113.170 73.497  1.00 44.22  ? 191 LEU R CB  1 
ATOM 7624 C CG  . LEU E 5 191 ? 98.723  114.629 73.392  1.00 46.41  ? 191 LEU R CG  1 
ATOM 7625 C CD1 . LEU E 5 191 ? 99.933  115.541 73.481  1.00 45.85  ? 191 LEU R CD1 1 
ATOM 7626 C CD2 . LEU E 5 191 ? 97.960  114.870 72.100  1.00 50.76  ? 191 LEU R CD2 1 
ATOM 7627 N N   . PHE E 5 192 ? 97.971  112.048 76.238  1.00 36.20  ? 192 PHE R N   1 
ATOM 7628 C CA  . PHE E 5 192 ? 97.039  112.224 77.352  1.00 37.92  ? 192 PHE R CA  1 
ATOM 7629 C C   . PHE E 5 192 ? 97.731  112.178 78.711  1.00 44.29  ? 192 PHE R C   1 
ATOM 7630 O O   . PHE E 5 192 ? 97.503  113.092 79.527  1.00 61.75  ? 192 PHE R O   1 
ATOM 7631 C CB  . PHE E 5 192 ? 95.913  111.191 77.248  1.00 39.02  ? 192 PHE R CB  1 
ATOM 7632 C CG  . PHE E 5 192 ? 94.785  111.420 78.207  1.00 44.78  ? 192 PHE R CG  1 
ATOM 7633 C CD1 . PHE E 5 192 ? 93.997  112.551 78.112  1.00 47.62  ? 192 PHE R CD1 1 
ATOM 7634 C CD2 . PHE E 5 192 ? 94.509  110.497 79.200  1.00 45.87  ? 192 PHE R CD2 1 
ATOM 7635 C CE1 . PHE E 5 192 ? 92.954  112.760 78.993  1.00 54.69  ? 192 PHE R CE1 1 
ATOM 7636 C CE2 . PHE E 5 192 ? 93.471  110.700 80.082  1.00 49.08  ? 192 PHE R CE2 1 
ATOM 7637 C CZ  . PHE E 5 192 ? 92.691  111.832 79.979  1.00 53.99  ? 192 PHE R CZ  1 
ATOM 7638 N N   . PRO E 5 193 ? 98.546  111.166 79.041  1.00 28.07  ? 193 PRO R N   1 
ATOM 7639 C CA  . PRO E 5 193 ? 99.253  111.211 80.328  1.00 32.97  ? 193 PRO R CA  1 
ATOM 7640 C C   . PRO E 5 193 ? 100.190 112.392 80.450  1.00 41.49  ? 193 PRO R C   1 
ATOM 7641 O O   . PRO E 5 193 ? 100.339 112.939 81.547  1.00 54.44  ? 193 PRO R O   1 
ATOM 7642 C CB  . PRO E 5 193 ? 100.014 109.880 80.360  1.00 40.33  ? 193 PRO R CB  1 
ATOM 7643 C CG  . PRO E 5 193 ? 99.283  109.006 79.420  1.00 41.87  ? 193 PRO R CG  1 
ATOM 7644 C CD  . PRO E 5 193 ? 98.847  109.916 78.324  1.00 42.23  ? 193 PRO R CD  1 
ATOM 7645 N N   . TRP E 5 194 ? 100.824 112.810 79.354  1.00 31.66  ? 194 TRP R N   1 
ATOM 7646 C CA  . TRP E 5 194 ? 101.699 113.975 79.413  1.00 29.60  ? 194 TRP R CA  1 
ATOM 7647 C C   . TRP E 5 194 ? 100.911 115.246 79.694  1.00 46.54  ? 194 TRP R C   1 
ATOM 7648 O O   . TRP E 5 194 ? 101.368 116.109 80.451  1.00 60.71  ? 194 TRP R O   1 
ATOM 7649 C CB  . TRP E 5 194 ? 102.485 114.111 78.114  1.00 33.70  ? 194 TRP R CB  1 
ATOM 7650 C CG  . TRP E 5 194 ? 103.467 115.226 78.149  1.00 38.18  ? 194 TRP R CG  1 
ATOM 7651 C CD1 . TRP E 5 194 ? 104.675 115.230 78.771  1.00 41.59  ? 194 TRP R CD1 1 
ATOM 7652 C CD2 . TRP E 5 194 ? 103.324 116.511 77.539  1.00 37.95  ? 194 TRP R CD2 1 
ATOM 7653 N NE1 . TRP E 5 194 ? 105.298 116.437 78.587  1.00 42.25  ? 194 TRP R NE1 1 
ATOM 7654 C CE2 . TRP E 5 194 ? 104.488 117.242 77.832  1.00 39.73  ? 194 TRP R CE2 1 
ATOM 7655 C CE3 . TRP E 5 194 ? 102.324 117.113 76.773  1.00 39.86  ? 194 TRP R CE3 1 
ATOM 7656 C CZ2 . TRP E 5 194 ? 104.681 118.544 77.386  1.00 47.98  ? 194 TRP R CZ2 1 
ATOM 7657 C CZ3 . TRP E 5 194 ? 102.517 118.405 76.330  1.00 43.48  ? 194 TRP R CZ3 1 
ATOM 7658 C CH2 . TRP E 5 194 ? 103.687 119.108 76.638  1.00 47.98  ? 194 TRP R CH2 1 
ATOM 7659 N N   . ALA E 5 195 ? 99.732  115.387 79.087  1.00 41.36  ? 195 ALA R N   1 
ATOM 7660 C CA  . ALA E 5 195 ? 98.893  116.546 79.368  1.00 39.03  ? 195 ALA R CA  1 
ATOM 7661 C C   . ALA E 5 195 ? 98.430  116.548 80.817  1.00 39.53  ? 195 ALA R C   1 
ATOM 7662 O O   . ALA E 5 195 ? 98.417  117.597 81.474  1.00 51.46  ? 195 ALA R O   1 
ATOM 7663 C CB  . ALA E 5 195 ? 97.695  116.572 78.420  1.00 39.60  ? 195 ALA R CB  1 
ATOM 7664 N N   . LEU E 5 196 ? 98.049  115.378 81.336  1.00 33.20  ? 196 LEU R N   1 
ATOM 7665 C CA  . LEU E 5 196 ? 97.665  115.297 82.742  1.00 30.59  ? 196 LEU R CA  1 
ATOM 7666 C C   . LEU E 5 196 ? 98.836  115.646 83.652  1.00 36.12  ? 196 LEU R C   1 
ATOM 7667 O O   . LEU E 5 196 ? 98.662  116.333 84.663  1.00 53.31  ? 196 LEU R O   1 
ATOM 7668 C CB  . LEU E 5 196 ? 97.129  113.906 83.067  1.00 32.26  ? 196 LEU R CB  1 
ATOM 7669 C CG  . LEU E 5 196 ? 95.608  113.769 83.065  1.00 41.23  ? 196 LEU R CG  1 
ATOM 7670 C CD1 . LEU E 5 196 ? 95.059  113.906 81.658  1.00 45.70  ? 196 LEU R CD1 1 
ATOM 7671 C CD2 . LEU E 5 196 ? 95.193  112.445 83.680  1.00 44.62  ? 196 LEU R CD2 1 
ATOM 7672 N N   . MET E 5 197 ? 100.036 115.180 83.306  1.00 31.64  ? 197 MET R N   1 
ATOM 7673 C CA  . MET E 5 197 ? 101.224 115.502 84.088  1.00 35.48  ? 197 MET R CA  1 
ATOM 7674 C C   . MET E 5 197 ? 101.513 116.997 84.066  1.00 46.00  ? 197 MET R C   1 
ATOM 7675 O O   . MET E 5 197 ? 101.858 117.588 85.097  1.00 56.56  ? 197 MET R O   1 
ATOM 7676 C CB  . MET E 5 197 ? 102.415 114.709 83.554  1.00 35.46  ? 197 MET R CB  1 
ATOM 7677 C CG  . MET E 5 197 ? 103.649 114.761 84.420  1.00 36.89  ? 197 MET R CG  1 
ATOM 7678 S SD  . MET E 5 197 ? 105.069 113.980 83.638  1.00 58.07  ? 197 MET R SD  1 
ATOM 7679 C CE  . MET E 5 197 ? 104.276 112.621 82.789  1.00 49.52  ? 197 MET R CE  1 
ATOM 7680 N N   . LEU E 5 198 ? 101.380 117.624 82.896  1.00 40.72  ? 198 LEU R N   1 
ATOM 7681 C CA  . LEU E 5 198 ? 101.602 119.061 82.794  1.00 36.33  ? 198 LEU R CA  1 
ATOM 7682 C C   . LEU E 5 198 ? 100.592 119.833 83.630  1.00 46.07  ? 198 LEU R C   1 
ATOM 7683 O O   . LEU E 5 198 ? 100.957 120.779 84.337  1.00 55.40  ? 198 LEU R O   1 
ATOM 7684 C CB  . LEU E 5 198 ? 101.535 119.501 81.334  1.00 36.22  ? 198 LEU R CB  1 
ATOM 7685 C CG  . LEU E 5 198 ? 101.907 120.956 81.058  1.00 43.70  ? 198 LEU R CG  1 
ATOM 7686 C CD1 . LEU E 5 198 ? 103.414 121.129 81.044  1.00 46.55  ? 198 LEU R CD1 1 
ATOM 7687 C CD2 . LEU E 5 198 ? 101.300 121.418 79.746  1.00 47.51  ? 198 LEU R CD2 1 
ATOM 7688 N N   . LEU E 5 199 ? 99.318  119.441 83.567  1.00 40.98  ? 199 LEU R N   1 
ATOM 7689 C CA  . LEU E 5 199 ? 98.303  120.108 84.378  1.00 37.03  ? 199 LEU R CA  1 
ATOM 7690 C C   . LEU E 5 199 ? 98.580  119.926 85.864  1.00 44.98  ? 199 LEU R C   1 
ATOM 7691 O O   . LEU E 5 199 ? 98.465  120.877 86.648  1.00 54.59  ? 199 LEU R O   1 
ATOM 7692 C CB  . LEU E 5 199 ? 96.915  119.574 84.025  1.00 37.92  ? 199 LEU R CB  1 
ATOM 7693 C CG  . LEU E 5 199 ? 96.364  119.916 82.641  1.00 46.62  ? 199 LEU R CG  1 
ATOM 7694 C CD1 . LEU E 5 199 ? 94.850  119.794 82.629  1.00 50.65  ? 199 LEU R CD1 1 
ATOM 7695 C CD2 . LEU E 5 199 ? 96.796  121.307 82.212  1.00 46.35  ? 199 LEU R CD2 1 
ATOM 7696 N N   . SER E 5 200 ? 98.959  118.712 86.267  1.00 31.14  ? 200 SER R N   1 
ATOM 7697 C CA  . SER E 5 200 ? 99.238  118.443 87.671  1.00 23.25  ? 200 SER R CA  1 
ATOM 7698 C C   . SER E 5 200 ? 100.411 119.272 88.174  1.00 39.05  ? 200 SER R C   1 
ATOM 7699 O O   . SER E 5 200 ? 100.349 119.848 89.266  1.00 51.18  ? 200 SER R O   1 
ATOM 7700 C CB  . SER E 5 200 ? 99.512  116.955 87.868  1.00 34.01  ? 200 SER R CB  1 
ATOM 7701 O OG  . SER E 5 200 ? 100.019 116.702 89.164  1.00 51.69  ? 200 SER R OG  1 
ATOM 7702 N N   . TYR E 5 201 ? 101.485 119.359 87.391  1.00 36.07  ? 201 TYR R N   1 
ATOM 7703 C CA  . TYR E 5 201 ? 102.642 120.116 87.850  1.00 33.95  ? 201 TYR R CA  1 
ATOM 7704 C C   . TYR E 5 201 ? 102.408 121.618 87.782  1.00 42.16  ? 201 TYR R C   1 
ATOM 7705 O O   . TYR E 5 201 ? 102.954 122.359 88.606  1.00 52.42  ? 201 TYR R O   1 
ATOM 7706 C CB  . TYR E 5 201 ? 103.883 119.716 87.058  1.00 30.62  ? 201 TYR R CB  1 
ATOM 7707 C CG  . TYR E 5 201 ? 104.495 118.441 87.580  1.00 39.49  ? 201 TYR R CG  1 
ATOM 7708 C CD1 . TYR E 5 201 ? 104.897 118.338 88.901  1.00 37.87  ? 201 TYR R CD1 1 
ATOM 7709 C CD2 . TYR E 5 201 ? 104.644 117.333 86.765  1.00 45.62  ? 201 TYR R CD2 1 
ATOM 7710 C CE1 . TYR E 5 201 ? 105.443 117.176 89.390  1.00 36.60  ? 201 TYR R CE1 1 
ATOM 7711 C CE2 . TYR E 5 201 ? 105.191 116.165 87.248  1.00 38.10  ? 201 TYR R CE2 1 
ATOM 7712 C CZ  . TYR E 5 201 ? 105.587 116.093 88.561  1.00 36.45  ? 201 TYR R CZ  1 
ATOM 7713 O OH  . TYR E 5 201 ? 106.132 114.929 89.048  1.00 50.37  ? 201 TYR R OH  1 
ATOM 7714 N N   . ARG E 5 202 ? 101.522 122.071 86.912  1.00 43.41  ? 202 ARG R N   1 
ATOM 7715 C CA  . ARG E 5 202 ? 101.164 123.467 86.880  1.00 45.27  ? 202 ARG R CA  1 
ATOM 7716 C C   . ARG E 5 202 ? 100.356 123.787 88.092  1.00 51.31  ? 202 ARG R C   1 
ATOM 7717 O O   . ARG E 5 202 ? 100.531 124.852 88.674  1.00 55.81  ? 202 ARG R O   1 
ATOM 7718 C CB  . ARG E 5 202 ? 100.409 123.858 85.647  1.00 50.39  ? 202 ARG R CB  1 
ATOM 7719 C CG  . ARG E 5 202 ? 100.852 125.164 85.038  1.00 53.75  ? 202 ARG R CG  1 
ATOM 7720 C CD  . ARG E 5 202 ? 99.978  125.544 83.860  1.00 58.50  ? 202 ARG R CD  1 
ATOM 7721 N NE  . ARG E 5 202 ? 98.617  125.860 84.268  1.00 62.38  ? 202 ARG R NE  1 
ATOM 7722 C CZ  . ARG E 5 202 ? 97.696  126.371 83.458  1.00 64.48  ? 202 ARG R CZ  1 
ATOM 7723 N NH1 . ARG E 5 202 ? 97.993  126.626 82.192  1.00 58.65  ? 202 ARG R NH1 1 
ATOM 7724 N NH2 . ARG E 5 202 ? 96.478  126.627 83.915  1.00 57.41  ? 202 ARG R NH2 1 
ATOM 7725 N N   . GLY E 5 203 ? 99.474  122.907 88.504  1.00 45.39  ? 203 GLY R N   1 
ATOM 7726 C CA  . GLY E 5 203 ? 98.746  123.094 89.749  1.00 41.26  ? 203 GLY R CA  1 
ATOM 7727 C C   . GLY E 5 203 ? 99.653  123.072 90.964  1.00 34.92  ? 203 GLY R C   1 
ATOM 7728 O O   . GLY E 5 203 ? 99.465  123.845 91.908  1.00 44.08  ? 203 GLY R O   1 
ATOM 7729 N N   . ILE E 5 204 ? 100.649 122.184 90.959  1.00 28.69  ? 204 ILE R N   1 
ATOM 7730 C CA  . ILE E 5 204 ? 101.608 122.130 92.059  1.00 29.72  ? 204 ILE R CA  1 
ATOM 7731 C C   . ILE E 5 204 ? 102.384 123.436 92.155  1.00 41.42  ? 204 ILE R C   1 
ATOM 7732 O O   . ILE E 5 204 ? 102.598 123.969 93.250  1.00 56.69  ? 204 ILE R O   1 
ATOM 7733 C CB  . ILE E 5 204 ? 102.550 120.924 91.890  1.00 29.36  ? 204 ILE R CB  1 
ATOM 7734 C CG1 . ILE E 5 204 ? 101.789 119.618 92.106  1.00 37.09  ? 204 ILE R CG1 1 
ATOM 7735 C CG2 . ILE E 5 204 ? 103.714 121.015 92.854  1.00 32.08  ? 204 ILE R CG2 1 
ATOM 7736 C CD1 . ILE E 5 204 ? 102.581 118.392 91.738  1.00 43.58  ? 204 ILE R CD1 1 
ATOM 7737 N N   . LEU E 5 205 ? 102.823 123.969 91.013  1.00 41.33  ? 205 LEU R N   1 
ATOM 7738 C CA  . LEU E 5 205 ? 103.546 125.236 91.019  1.00 40.73  ? 205 LEU R CA  1 
ATOM 7739 C C   . LEU E 5 205 ? 102.655 126.381 91.485  1.00 47.41  ? 205 LEU R C   1 
ATOM 7740 O O   . LEU E 5 205 ? 103.113 127.275 92.207  1.00 55.00  ? 205 LEU R O   1 
ATOM 7741 C CB  . LEU E 5 205 ? 104.116 125.524 89.634  1.00 41.57  ? 205 LEU R CB  1 
ATOM 7742 C CG  . LEU E 5 205 ? 105.291 124.640 89.217  1.00 47.33  ? 205 LEU R CG  1 
ATOM 7743 C CD1 . LEU E 5 205 ? 105.894 125.130 87.912  1.00 47.20  ? 205 LEU R CD1 1 
ATOM 7744 C CD2 . LEU E 5 205 ? 106.337 124.600 90.313  1.00 45.62  ? 205 LEU R CD2 1 
ATOM 7745 N N   . ARG E 5 206 ? 101.383 126.378 91.078  1.00 43.50  ? 206 ARG R N   1 
ATOM 7746 C CA  . ARG E 5 206 ? 100.457 127.405 91.546  1.00 40.68  ? 206 ARG R CA  1 
ATOM 7747 C C   . ARG E 5 206 ? 100.269 127.330 93.055  1.00 49.53  ? 206 ARG R C   1 
ATOM 7748 O O   . ARG E 5 206 ? 100.235 128.362 93.736  1.00 58.26  ? 206 ARG R O   1 
ATOM 7749 C CB  . ARG E 5 206 ? 99.113  127.268 90.832  1.00 35.49  ? 206 ARG R CB  1 
ATOM 7750 N N   . ALA E 5 207 ? 100.138 126.117 93.595  1.00 42.58  ? 207 ALA R N   1 
ATOM 7751 C CA  . ALA E 5 207 ? 99.999  125.959 95.039  1.00 34.03  ? 207 ALA R CA  1 
ATOM 7752 C C   . ALA E 5 207 ? 101.259 126.404 95.770  1.00 33.37  ? 207 ALA R C   1 
ATOM 7753 O O   . ALA E 5 207 ? 101.180 127.036 96.829  1.00 48.81  ? 207 ALA R O   1 
ATOM 7754 C CB  . ALA E 5 207 ? 99.668  124.507 95.379  1.00 40.73  ? 207 ALA R CB  1 
ATOM 7755 N N   . VAL E 5 208 ? 102.430 126.076 95.224  1.00 30.11  ? 208 VAL R N   1 
ATOM 7756 C CA  . VAL E 5 208 ? 103.686 126.444 95.872  1.00 37.85  ? 208 VAL R CA  1 
ATOM 7757 C C   . VAL E 5 208 ? 103.863 127.957 95.874  1.00 48.92  ? 208 VAL R C   1 
ATOM 7758 O O   . VAL E 5 208 ? 104.241 128.554 96.889  1.00 56.92  ? 208 VAL R O   1 
ATOM 7759 C CB  . VAL E 5 208 ? 104.867 125.733 95.188  1.00 38.59  ? 208 VAL R CB  1 
ATOM 7760 C CG1 . VAL E 5 208 ? 106.168 126.449 95.486  1.00 47.89  ? 208 VAL R CG1 1 
ATOM 7761 C CG2 . VAL E 5 208 ? 104.942 124.287 95.639  1.00 49.16  ? 208 VAL R CG2 1 
ATOM 7762 N N   . ARG E 5 209 ? 103.587 128.603 94.738  1.00 51.12  ? 209 ARG R N   1 
ATOM 7763 C CA  . ARG E 5 209 ? 103.723 130.053 94.660  1.00 50.39  ? 209 ARG R CA  1 
ATOM 7764 C C   . ARG E 5 209 ? 102.703 130.764 95.539  1.00 57.71  ? 209 ARG R C   1 
ATOM 7765 O O   . ARG E 5 209 ? 102.937 131.901 95.961  1.00 63.36  ? 209 ARG R O   1 
ATOM 7766 C CB  . ARG E 5 209 ? 103.588 130.518 93.211  1.00 50.81  ? 209 ARG R CB  1 
ATOM 7767 N N   . GLY E 5 210 ? 101.577 130.118 95.825  1.00 60.55  ? 210 GLY R N   1 
ATOM 7768 C CA  . GLY E 5 210 ? 100.568 130.679 96.696  1.00 62.31  ? 210 GLY R CA  1 
ATOM 7769 C C   . GLY E 5 210 ? 100.803 130.480 98.174  1.00 60.72  ? 210 GLY R C   1 
ATOM 7770 O O   . GLY E 5 210 ? 99.966  130.886 98.984  1.00 64.01  ? 210 GLY R O   1 
ATOM 7771 N N   . SER E 5 211 ? 101.917 129.863 98.553  1.00 52.49  ? 211 SER R N   1 
ATOM 7772 C CA  . SER E 5 211 ? 102.252 129.631 99.951  1.00 56.64  ? 211 SER R CA  1 
ATOM 7773 C C   . SER E 5 211 ? 103.286 130.652 100.401 1.00 64.96  ? 211 SER R C   1 
ATOM 7774 O O   . SER E 5 211 ? 104.348 130.781 99.784  1.00 65.51  ? 211 SER R O   1 
ATOM 7775 C CB  . SER E 5 211 ? 102.787 128.214 100.157 1.00 54.95  ? 211 SER R CB  1 
ATOM 7776 O OG  . SER E 5 211 ? 104.081 128.074 99.600  1.00 61.51  ? 211 SER R OG  1 
ATOM 7777 N N   . VAL E 5 212 ? 102.972 131.376 101.480 1.00 76.78  ? 212 VAL R N   1 
ATOM 7778 C CA  . VAL E 5 212 ? 103.883 132.387 102.008 1.00 77.03  ? 212 VAL R CA  1 
ATOM 7779 C C   . VAL E 5 212 ? 104.947 131.801 102.924 1.00 72.96  ? 212 VAL R C   1 
ATOM 7780 O O   . VAL E 5 212 ? 105.851 132.534 103.354 1.00 77.16  ? 212 VAL R O   1 
ATOM 7781 C CB  . VAL E 5 212 ? 103.111 133.483 102.768 1.00 72.97  ? 212 VAL R CB  1 
ATOM 7782 N N   . SER E 5 213 ? 104.874 130.511 103.236 1.00 56.78  ? 213 SER R N   1 
ATOM 7783 C CA  . SER E 5 213 ? 105.830 129.867 104.123 1.00 61.82  ? 213 SER R CA  1 
ATOM 7784 C C   . SER E 5 213 ? 106.952 129.157 103.380 1.00 66.74  ? 213 SER R C   1 
ATOM 7785 O O   . SER E 5 213 ? 107.779 128.500 104.019 1.00 71.09  ? 213 SER R O   1 
ATOM 7786 C CB  . SER E 5 213 ? 105.111 128.870 105.036 1.00 67.06  ? 213 SER R CB  1 
ATOM 7787 O OG  . SER E 5 213 ? 104.929 127.625 104.385 1.00 70.32  ? 213 SER R OG  1 
ATOM 7788 N N   . THR E 5 214 ? 107.003 129.268 102.056 1.00 71.72  ? 214 THR R N   1 
ATOM 7789 C CA  . THR E 5 214 ? 108.032 128.620 101.254 1.00 71.85  ? 214 THR R CA  1 
ATOM 7790 C C   . THR E 5 214 ? 109.041 129.659 100.784 1.00 71.41  ? 214 THR R C   1 
ATOM 7791 O O   . THR E 5 214 ? 108.660 130.696 100.230 1.00 73.89  ? 214 THR R O   1 
ATOM 7792 C CB  . THR E 5 214 ? 107.420 127.899 100.053 1.00 70.57  ? 214 THR R CB  1 
ATOM 7793 O OG1 . THR E 5 214 ? 106.262 127.167 100.471 1.00 73.00  ? 214 THR R OG1 1 
ATOM 7794 C CG2 . THR E 5 214 ? 108.425 126.936 99.445  1.00 68.16  ? 214 THR R CG2 1 
ATOM 7795 N N   . GLU E 5 215 ? 110.321 129.377 101.005 1.00 72.96  ? 215 GLU R N   1 
ATOM 7796 C CA  . GLU E 5 215 ? 111.374 130.296 100.601 1.00 75.59  ? 215 GLU R CA  1 
ATOM 7797 C C   . GLU E 5 215 ? 111.469 130.370 99.081  1.00 80.59  ? 215 GLU R C   1 
ATOM 7798 O O   . GLU E 5 215 ? 111.040 129.464 98.363  1.00 82.56  ? 215 GLU R O   1 
ATOM 7799 C CB  . GLU E 5 215 ? 112.715 129.861 101.190 1.00 71.63  ? 215 GLU R CB  1 
ATOM 7800 N N   . ARG E 5 216 ? 112.037 131.477 98.594  1.00 74.45  ? 216 ARG R N   1 
ATOM 7801 C CA  . ARG E 5 216 ? 112.181 131.663 97.153  1.00 70.11  ? 216 ARG R CA  1 
ATOM 7802 C C   . ARG E 5 216 ? 113.085 130.604 96.537  1.00 69.82  ? 216 ARG R C   1 
ATOM 7803 O O   . ARG E 5 216 ? 112.818 130.132 95.425  1.00 73.05  ? 216 ARG R O   1 
ATOM 7804 C CB  . ARG E 5 216 ? 112.721 133.062 96.856  1.00 66.17  ? 216 ARG R CB  1 
ATOM 7805 N N   . GLN E 5 217 ? 114.159 130.226 97.234  1.00 62.24  ? 217 GLN R N   1 
ATOM 7806 C CA  . GLN E 5 217 ? 115.047 129.189 96.720  1.00 65.16  ? 217 GLN R CA  1 
ATOM 7807 C C   . GLN E 5 217 ? 114.315 127.863 96.562  1.00 68.67  ? 217 GLN R C   1 
ATOM 7808 O O   . GLN E 5 217 ? 114.489 127.167 95.553  1.00 71.31  ? 217 GLN R O   1 
ATOM 7809 C CB  . GLN E 5 217 ? 116.254 129.029 97.644  1.00 63.75  ? 217 GLN R CB  1 
ATOM 7810 N N   . GLU E 5 218 ? 113.491 127.496 97.547  1.00 67.69  ? 218 GLU R N   1 
ATOM 7811 C CA  . GLU E 5 218 ? 112.717 126.265 97.444  1.00 63.77  ? 218 GLU R CA  1 
ATOM 7812 C C   . GLU E 5 218 ? 111.729 126.318 96.287  1.00 64.11  ? 218 GLU R C   1 
ATOM 7813 O O   . GLU E 5 218 ? 111.568 125.325 95.568  1.00 74.96  ? 218 GLU R O   1 
ATOM 7814 C CB  . GLU E 5 218 ? 111.986 125.992 98.757  1.00 67.76  ? 218 GLU R CB  1 
ATOM 7815 N N   . LYS E 5 219 ? 111.060 127.458 96.092  1.00 55.66  ? 219 LYS R N   1 
ATOM 7816 C CA  . LYS E 5 219 ? 110.131 127.588 94.975  1.00 63.08  ? 219 LYS R CA  1 
ATOM 7817 C C   . LYS E 5 219 ? 110.853 127.450 93.642  1.00 69.18  ? 219 LYS R C   1 
ATOM 7818 O O   . LYS E 5 219 ? 110.358 126.784 92.722  1.00 71.25  ? 219 LYS R O   1 
ATOM 7819 C CB  . LYS E 5 219 ? 109.403 128.929 95.051  1.00 64.17  ? 219 LYS R CB  1 
ATOM 7820 C CG  . LYS E 5 219 ? 108.540 129.101 96.285  1.00 65.52  ? 219 LYS R CG  1 
ATOM 7821 C CD  . LYS E 5 219 ? 107.353 130.005 96.002  1.00 65.92  ? 219 LYS R CD  1 
ATOM 7822 C CE  . LYS E 5 219 ? 107.337 131.202 96.934  1.00 67.61  ? 219 LYS R CE  1 
ATOM 7823 N NZ  . LYS E 5 219 ? 105.969 131.767 97.083  1.00 67.85  ? 219 LYS R NZ  1 
ATOM 7824 N N   . ALA E 5 220 ? 112.026 128.075 93.518  1.00 63.59  ? 220 ALA R N   1 
ATOM 7825 C CA  . ALA E 5 220 ? 112.802 127.954 92.289  1.00 59.87  ? 220 ALA R CA  1 
ATOM 7826 C C   . ALA E 5 220 ? 113.231 126.514 92.049  1.00 59.82  ? 220 ALA R C   1 
ATOM 7827 O O   . ALA E 5 220 ? 113.181 126.025 90.914  1.00 67.52  ? 220 ALA R O   1 
ATOM 7828 C CB  . ALA E 5 220 ? 114.018 128.878 92.343  1.00 61.61  ? 220 ALA R CB  1 
ATOM 7829 N N   . LYS E 5 221 ? 113.658 125.817 93.106  1.00 54.03  ? 221 LYS R N   1 
ATOM 7830 C CA  . LYS E 5 221 ? 114.053 124.420 92.956  1.00 58.28  ? 221 LYS R CA  1 
ATOM 7831 C C   . LYS E 5 221 ? 112.876 123.555 92.523  1.00 58.04  ? 221 LYS R C   1 
ATOM 7832 O O   . LYS E 5 221 ? 113.027 122.674 91.668  1.00 64.55  ? 221 LYS R O   1 
ATOM 7833 C CB  . LYS E 5 221 ? 114.652 123.901 94.263  1.00 56.32  ? 221 LYS R CB  1 
ATOM 7834 N N   . ILE E 5 222 ? 111.697 123.792 93.100  1.00 48.34  ? 222 ILE R N   1 
ATOM 7835 C CA  . ILE E 5 222 ? 110.515 123.018 92.729  1.00 46.63  ? 222 ILE R CA  1 
ATOM 7836 C C   . ILE E 5 222 ? 110.143 123.274 91.275  1.00 55.76  ? 222 ILE R C   1 
ATOM 7837 O O   . ILE E 5 222 ? 109.807 122.343 90.532  1.00 69.25  ? 222 ILE R O   1 
ATOM 7838 C CB  . ILE E 5 222 ? 109.346 123.343 93.675  1.00 46.20  ? 222 ILE R CB  1 
ATOM 7839 C CG1 . ILE E 5 222 ? 109.652 122.844 95.082  1.00 54.95  ? 222 ILE R CG1 1 
ATOM 7840 C CG2 . ILE E 5 222 ? 108.057 122.727 93.166  1.00 50.54  ? 222 ILE R CG2 1 
ATOM 7841 C CD1 . ILE E 5 222 ? 108.910 123.594 96.146  1.00 57.38  ? 222 ILE R CD1 1 
ATOM 7842 N N   . LYS E 5 223 ? 110.184 124.539 90.849  1.00 58.72  ? 223 LYS R N   1 
ATOM 7843 C CA  . LYS E 5 223 ? 109.878 124.853 89.457  1.00 59.23  ? 223 LYS R CA  1 
ATOM 7844 C C   . LYS E 5 223 ? 110.876 124.196 88.515  1.00 61.09  ? 223 LYS R C   1 
ATOM 7845 O O   . LYS E 5 223 ? 110.493 123.639 87.477  1.00 66.62  ? 223 LYS R O   1 
ATOM 7846 C CB  . LYS E 5 223 ? 109.859 126.366 89.248  1.00 58.33  ? 223 LYS R CB  1 
ATOM 7847 C CG  . LYS E 5 223 ? 109.460 126.788 87.846  1.00 58.82  ? 223 LYS R CG  1 
ATOM 7848 C CD  . LYS E 5 223 ? 109.333 128.297 87.740  1.00 63.66  ? 223 LYS R CD  1 
ATOM 7849 C CE  . LYS E 5 223 ? 109.069 128.728 86.307  1.00 64.82  ? 223 LYS R CE  1 
ATOM 7850 N NZ  . LYS E 5 223 ? 107.739 128.264 85.824  1.00 66.85  ? 223 LYS R NZ  1 
ATOM 7851 N N   . ARG E 5 224 ? 112.163 124.243 88.867  1.00 53.77  ? 224 ARG R N   1 
ATOM 7852 C CA  . ARG E 5 224 ? 113.178 123.608 88.037  1.00 54.15  ? 224 ARG R CA  1 
ATOM 7853 C C   . ARG E 5 224 ? 112.942 122.109 87.939  1.00 55.81  ? 224 ARG R C   1 
ATOM 7854 O O   . ARG E 5 224 ? 113.029 121.535 86.851  1.00 62.44  ? 224 ARG R O   1 
ATOM 7855 C CB  . ARG E 5 224 ? 114.571 123.898 88.595  1.00 48.22  ? 224 ARG R CB  1 
ATOM 7856 N N   . LEU E 5 225 ? 112.616 121.462 89.059  1.00 46.94  ? 225 LEU R N   1 
ATOM 7857 C CA  . LEU E 5 225 ? 112.373 120.023 89.040  1.00 42.82  ? 225 LEU R CA  1 
ATOM 7858 C C   . LEU E 5 225 ? 111.146 119.670 88.207  1.00 51.94  ? 225 LEU R C   1 
ATOM 7859 O O   . LEU E 5 225 ? 111.170 118.701 87.439  1.00 66.35  ? 225 LEU R O   1 
ATOM 7860 C CB  . LEU E 5 225 ? 112.219 119.499 90.465  1.00 45.79  ? 225 LEU R CB  1 
ATOM 7861 C CG  . LEU E 5 225 ? 112.336 117.987 90.643  1.00 52.38  ? 225 LEU R CG  1 
ATOM 7862 C CD1 . LEU E 5 225 ? 113.717 117.511 90.233  1.00 55.12  ? 225 LEU R CD1 1 
ATOM 7863 C CD2 . LEU E 5 225 ? 112.034 117.593 92.077  1.00 49.78  ? 225 LEU R CD2 1 
ATOM 7864 N N   . ALA E 5 226 ? 110.063 120.438 88.344  1.00 38.13  ? 226 ALA R N   1 
ATOM 7865 C CA  . ALA E 5 226 ? 108.847 120.138 87.594  1.00 46.20  ? 226 ALA R CA  1 
ATOM 7866 C C   . ALA E 5 226 ? 109.064 120.312 86.096  1.00 53.24  ? 226 ALA R C   1 
ATOM 7867 O O   . ALA E 5 226 ? 108.695 119.439 85.294  1.00 61.11  ? 226 ALA R O   1 
ATOM 7868 C CB  . ALA E 5 226 ? 107.700 121.023 88.080  1.00 51.55  ? 226 ALA R CB  1 
ATOM 7869 N N   . LEU E 5 227 ? 109.668 121.435 85.698  1.00 48.73  ? 227 LEU R N   1 
ATOM 7870 C CA  . LEU E 5 227 ? 109.969 121.637 84.286  1.00 49.47  ? 227 LEU R CA  1 
ATOM 7871 C C   . LEU E 5 227 ? 110.961 120.600 83.782  1.00 51.11  ? 227 LEU R C   1 
ATOM 7872 O O   . LEU E 5 227 ? 110.882 120.174 82.627  1.00 60.15  ? 227 LEU R O   1 
ATOM 7873 C CB  . LEU E 5 227 ? 110.489 123.054 84.039  1.00 52.99  ? 227 LEU R CB  1 
ATOM 7874 C CG  . LEU E 5 227 ? 109.463 124.181 83.871  1.00 55.21  ? 227 LEU R CG  1 
ATOM 7875 C CD1 . LEU E 5 227 ? 108.624 123.937 82.625  1.00 52.12  ? 227 LEU R CD1 1 
ATOM 7876 C CD2 . LEU E 5 227 ? 108.567 124.362 85.085  1.00 54.14  ? 227 LEU R CD2 1 
ATOM 7877 N N   . SER E 5 228 ? 111.892 120.167 84.634  1.00 41.46  ? 228 SER R N   1 
ATOM 7878 C CA  . SER E 5 228 ? 112.833 119.131 84.232  1.00 43.84  ? 228 SER R CA  1 
ATOM 7879 C C   . SER E 5 228 ? 112.119 117.819 83.951  1.00 50.28  ? 228 SER R C   1 
ATOM 7880 O O   . SER E 5 228 ? 112.400 117.158 82.949  1.00 58.23  ? 228 SER R O   1 
ATOM 7881 C CB  . SER E 5 228 ? 113.898 118.940 85.311  1.00 49.07  ? 228 SER R CB  1 
ATOM 7882 O OG  . SER E 5 228 ? 114.807 117.913 84.956  1.00 55.56  ? 228 SER R OG  1 
ATOM 7883 N N   . LEU E 5 229 ? 111.183 117.431 84.818  1.00 36.25  ? 229 LEU R N   1 
ATOM 7884 C CA  . LEU E 5 229 ? 110.429 116.202 84.587  1.00 36.28  ? 229 LEU R CA  1 
ATOM 7885 C C   . LEU E 5 229 ? 109.632 116.287 83.292  1.00 46.48  ? 229 LEU R C   1 
ATOM 7886 O O   . LEU E 5 229 ? 109.690 115.378 82.447  1.00 56.94  ? 229 LEU R O   1 
ATOM 7887 C CB  . LEU E 5 229 ? 109.502 115.925 85.769  1.00 34.14  ? 229 LEU R CB  1 
ATOM 7888 C CG  . LEU E 5 229 ? 110.179 115.673 87.114  1.00 46.84  ? 229 LEU R CG  1 
ATOM 7889 C CD1 . LEU E 5 229 ? 109.155 115.624 88.228  1.00 46.36  ? 229 LEU R CD1 1 
ATOM 7890 C CD2 . LEU E 5 229 ? 110.986 114.393 87.073  1.00 51.65  ? 229 LEU R CD2 1 
ATOM 7891 N N   . ILE E 5 230 ? 108.898 117.387 83.108  1.00 40.67  ? 230 ILE R N   1 
ATOM 7892 C CA  . ILE E 5 230 ? 108.074 117.536 81.910  1.00 39.27  ? 230 ILE R CA  1 
ATOM 7893 C C   . ILE E 5 230 ? 108.943 117.516 80.659  1.00 47.98  ? 230 ILE R C   1 
ATOM 7894 O O   . ILE E 5 230 ? 108.643 116.817 79.682  1.00 53.92  ? 230 ILE R O   1 
ATOM 7895 C CB  . ILE E 5 230 ? 107.235 118.823 81.990  1.00 37.81  ? 230 ILE R CB  1 
ATOM 7896 C CG1 . ILE E 5 230 ? 106.276 118.765 83.176  1.00 42.57  ? 230 ILE R CG1 1 
ATOM 7897 C CG2 . ILE E 5 230 ? 106.460 119.031 80.703  1.00 48.39  ? 230 ILE R CG2 1 
ATOM 7898 C CD1 . ILE E 5 230 ? 105.249 117.670 83.066  1.00 52.77  ? 230 ILE R CD1 1 
ATOM 7899 N N   . ALA E 5 231 ? 110.046 118.267 80.676  1.00 39.85  ? 231 ALA R N   1 
ATOM 7900 C CA  . ALA E 5 231 ? 110.901 118.375 79.503  1.00 42.86  ? 231 ALA R CA  1 
ATOM 7901 C C   . ALA E 5 231 ? 111.613 117.065 79.205  1.00 45.85  ? 231 ALA R C   1 
ATOM 7902 O O   . ALA E 5 231 ? 111.792 116.711 78.038  1.00 53.40  ? 231 ALA R O   1 
ATOM 7903 C CB  . ALA E 5 231 ? 111.913 119.504 79.694  1.00 48.09  ? 231 ALA R CB  1 
ATOM 7904 N N   . ILE E 5 232 ? 112.044 116.337 80.236  1.00 41.79  ? 232 ILE R N   1 
ATOM 7905 C CA  . ILE E 5 232 ? 112.700 115.056 80.004  1.00 42.55  ? 232 ILE R CA  1 
ATOM 7906 C C   . ILE E 5 232 ? 111.727 114.067 79.381  1.00 44.19  ? 232 ILE R C   1 
ATOM 7907 O O   . ILE E 5 232 ? 112.065 113.376 78.411  1.00 55.30  ? 232 ILE R O   1 
ATOM 7908 C CB  . ILE E 5 232 ? 113.304 114.514 81.311  1.00 41.10  ? 232 ILE R CB  1 
ATOM 7909 C CG1 . ILE E 5 232 ? 114.569 115.292 81.675  1.00 46.87  ? 232 ILE R CG1 1 
ATOM 7910 C CG2 . ILE E 5 232 ? 113.615 113.037 81.184  1.00 46.07  ? 232 ILE R CG2 1 
ATOM 7911 C CD1 . ILE E 5 232 ? 115.661 115.204 80.632  1.00 48.48  ? 232 ILE R CD1 1 
ATOM 7912 N N   . VAL E 5 233 ? 110.502 113.992 79.908  1.00 38.40  ? 233 VAL R N   1 
ATOM 7913 C CA  . VAL E 5 233 ? 109.519 113.088 79.318  1.00 36.06  ? 233 VAL R CA  1 
ATOM 7914 C C   . VAL E 5 233 ? 109.235 113.483 77.874  1.00 44.96  ? 233 VAL R C   1 
ATOM 7915 O O   . VAL E 5 233 ? 109.190 112.629 76.975  1.00 58.22  ? 233 VAL R O   1 
ATOM 7916 C CB  . VAL E 5 233 ? 108.235 113.061 80.165  1.00 43.76  ? 233 VAL R CB  1 
ATOM 7917 C CG1 . VAL E 5 233 ? 107.144 112.293 79.446  1.00 42.54  ? 233 VAL R CG1 1 
ATOM 7918 C CG2 . VAL E 5 233 ? 108.514 112.444 81.524  1.00 51.78  ? 233 VAL R CG2 1 
ATOM 7919 N N   . LEU E 5 234 ? 109.060 114.783 77.625  1.00 49.19  ? 234 LEU R N   1 
ATOM 7920 C CA  . LEU E 5 234 ? 108.755 115.244 76.275  1.00 48.57  ? 234 LEU R CA  1 
ATOM 7921 C C   . LEU E 5 234 ? 109.895 114.939 75.314  1.00 49.16  ? 234 LEU R C   1 
ATOM 7922 O O   . LEU E 5 234 ? 109.668 114.441 74.212  1.00 57.53  ? 234 LEU R O   1 
ATOM 7923 C CB  . LEU E 5 234 ? 108.449 116.740 76.285  1.00 48.90  ? 234 LEU R CB  1 
ATOM 7924 C CG  . LEU E 5 234 ? 107.843 117.286 74.993  1.00 49.64  ? 234 LEU R CG  1 
ATOM 7925 C CD1 . LEU E 5 234 ? 106.659 116.441 74.560  1.00 47.88  ? 234 LEU R CD1 1 
ATOM 7926 C CD2 . LEU E 5 234 ? 107.439 118.740 75.157  1.00 55.36  ? 234 LEU R CD2 1 
ATOM 7927 N N   . VAL E 5 235 ? 111.136 115.223 75.713  1.00 48.14  ? 235 VAL R N   1 
ATOM 7928 C CA  . VAL E 5 235 ? 112.259 114.997 74.814  1.00 45.69  ? 235 VAL R CA  1 
ATOM 7929 C C   . VAL E 5 235 ? 112.501 113.514 74.584  1.00 47.88  ? 235 VAL R C   1 
ATOM 7930 O O   . VAL E 5 235 ? 112.908 113.124 73.485  1.00 56.61  ? 235 VAL R O   1 
ATOM 7931 C CB  . VAL E 5 235 ? 113.528 115.702 75.337  1.00 51.57  ? 235 VAL R CB  1 
ATOM 7932 C CG1 . VAL E 5 235 ? 114.128 114.963 76.522  1.00 45.60  ? 235 VAL R CG1 1 
ATOM 7933 C CG2 . VAL E 5 235 ? 114.551 115.849 74.220  1.00 55.88  ? 235 VAL R CG2 1 
ATOM 7934 N N   . CYS E 5 236 ? 112.247 112.666 75.581  1.00 48.14  ? 236 CYS R N   1 
ATOM 7935 C CA  . CYS E 5 236 ? 112.450 111.235 75.412  1.00 49.56  ? 236 CYS R CA  1 
ATOM 7936 C C   . CYS E 5 236 ? 111.367 110.577 74.571  1.00 59.92  ? 236 CYS R C   1 
ATOM 7937 O O   . CYS E 5 236 ? 111.657 109.611 73.857  1.00 72.85  ? 236 CYS R O   1 
ATOM 7938 C CB  . CYS E 5 236 ? 112.523 110.547 76.776  1.00 51.52  ? 236 CYS R CB  1 
ATOM 7939 S SG  . CYS E 5 236 ? 114.111 110.724 77.616  1.00 75.33  ? 236 CYS R SG  1 
ATOM 7940 N N   . PHE E 5 237 ? 110.127 111.066 74.632  1.00 46.79  ? 237 PHE R N   1 
ATOM 7941 C CA  . PHE E 5 237 ? 109.029 110.404 73.941  1.00 39.77  ? 237 PHE R CA  1 
ATOM 7942 C C   . PHE E 5 237 ? 108.510 111.155 72.723  1.00 45.78  ? 237 PHE R C   1 
ATOM 7943 O O   . PHE E 5 237 ? 107.638 110.628 72.025  1.00 61.90  ? 237 PHE R O   1 
ATOM 7944 C CB  . PHE E 5 237 ? 107.856 110.174 74.906  1.00 41.50  ? 237 PHE R CB  1 
ATOM 7945 C CG  . PHE E 5 237 ? 108.069 109.048 75.878  1.00 41.18  ? 237 PHE R CG  1 
ATOM 7946 C CD1 . PHE E 5 237 ? 109.201 108.994 76.667  1.00 41.78  ? 237 PHE R CD1 1 
ATOM 7947 C CD2 . PHE E 5 237 ? 107.120 108.054 76.015  1.00 50.92  ? 237 PHE R CD2 1 
ATOM 7948 C CE1 . PHE E 5 237 ? 109.389 107.967 77.562  1.00 46.38  ? 237 PHE R CE1 1 
ATOM 7949 C CE2 . PHE E 5 237 ? 107.303 107.022 76.911  1.00 55.54  ? 237 PHE R CE2 1 
ATOM 7950 C CZ  . PHE E 5 237 ? 108.441 106.980 77.685  1.00 53.94  ? 237 PHE R CZ  1 
ATOM 7951 N N   . ALA E 5 238 ? 109.008 112.355 72.444  1.00 47.06  ? 238 ALA R N   1 
ATOM 7952 C CA  . ALA E 5 238 ? 108.449 113.192 71.393  1.00 50.40  ? 238 ALA R CA  1 
ATOM 7953 C C   . ALA E 5 238 ? 108.909 112.800 69.995  1.00 54.81  ? 238 ALA R C   1 
ATOM 7954 O O   . ALA E 5 238 ? 108.058 112.636 69.116  1.00 66.32  ? 238 ALA R O   1 
ATOM 7955 C CB  . ALA E 5 238 ? 108.774 114.665 71.662  1.00 55.53  ? 238 ALA R CB  1 
ATOM 7956 N N   . PRO E 5 239 ? 110.215 112.682 69.715  1.00 48.57  ? 239 PRO R N   1 
ATOM 7957 C CA  . PRO E 5 239 ? 110.606 112.356 68.333  1.00 50.78  ? 239 PRO R CA  1 
ATOM 7958 C C   . PRO E 5 239 ? 110.017 111.046 67.851  1.00 54.94  ? 239 PRO R C   1 
ATOM 7959 O O   . PRO E 5 239 ? 109.528 110.962 66.715  1.00 59.22  ? 239 PRO R O   1 
ATOM 7960 C CB  . PRO E 5 239 ? 112.139 112.304 68.403  1.00 50.87  ? 239 PRO R CB  1 
ATOM 7961 C CG  . PRO E 5 239 ? 112.499 113.038 69.643  1.00 54.89  ? 239 PRO R CG  1 
ATOM 7962 C CD  . PRO E 5 239 ? 111.393 112.754 70.596  1.00 51.29  ? 239 PRO R CD  1 
ATOM 7963 N N   . TYR E 5 240 ? 110.012 110.029 68.714  1.00 55.05  ? 240 TYR R N   1 
ATOM 7964 C CA  . TYR E 5 240 ? 109.481 108.728 68.327  1.00 57.84  ? 240 TYR R CA  1 
ATOM 7965 C C   . TYR E 5 240 ? 108.000 108.816 67.998  1.00 61.16  ? 240 TYR R C   1 
ATOM 7966 O O   . TYR E 5 240 ? 107.557 108.297 66.969  1.00 68.92  ? 240 TYR R O   1 
ATOM 7967 C CB  . TYR E 5 240 ? 109.729 107.717 69.444  1.00 54.90  ? 240 TYR R CB  1 
ATOM 7968 C CG  . TYR E 5 240 ? 109.020 106.396 69.267  1.00 51.96  ? 240 TYR R CG  1 
ATOM 7969 C CD1 . TYR E 5 240 ? 109.147 105.667 68.094  1.00 50.28  ? 240 TYR R CD1 1 
ATOM 7970 C CD2 . TYR E 5 240 ? 108.230 105.873 70.278  1.00 56.31  ? 240 TYR R CD2 1 
ATOM 7971 C CE1 . TYR E 5 240 ? 108.503 104.461 67.933  1.00 52.81  ? 240 TYR R CE1 1 
ATOM 7972 C CE2 . TYR E 5 240 ? 107.582 104.667 70.125  1.00 58.50  ? 240 TYR R CE2 1 
ATOM 7973 C CZ  . TYR E 5 240 ? 107.722 103.967 68.951  1.00 58.53  ? 240 TYR R CZ  1 
ATOM 7974 O OH  . TYR E 5 240 ? 107.076 102.763 68.798  1.00 63.71  ? 240 TYR R OH  1 
ATOM 7975 N N   . HIS E 5 241 ? 107.224 109.497 68.838  1.00 48.33  ? 241 HIS R N   1 
ATOM 7976 C CA  . HIS E 5 241 ? 105.786 109.559 68.613  1.00 45.96  ? 241 HIS R CA  1 
ATOM 7977 C C   . HIS E 5 241 ? 105.420 110.489 67.467  1.00 50.61  ? 241 HIS R C   1 
ATOM 7978 O O   . HIS E 5 241 ? 104.449 110.222 66.756  1.00 61.48  ? 241 HIS R O   1 
ATOM 7979 C CB  . HIS E 5 241 ? 105.072 109.974 69.897  1.00 43.72  ? 241 HIS R CB  1 
ATOM 7980 C CG  . HIS E 5 241 ? 105.066 108.906 70.943  1.00 48.20  ? 241 HIS R CG  1 
ATOM 7981 N ND1 . HIS E 5 241 ? 105.889 108.940 72.047  1.00 57.95  ? 241 HIS R ND1 1 
ATOM 7982 C CD2 . HIS E 5 241 ? 104.352 107.760 71.042  1.00 46.11  ? 241 HIS R CD2 1 
ATOM 7983 C CE1 . HIS E 5 241 ? 105.675 107.867 72.786  1.00 51.46  ? 241 HIS R CE1 1 
ATOM 7984 N NE2 . HIS E 5 241 ? 104.747 107.135 72.198  1.00 46.89  ? 241 HIS R NE2 1 
ATOM 7985 N N   . VAL E 5 242 ? 106.177 111.565 67.255  1.00 49.95  ? 242 VAL R N   1 
ATOM 7986 C CA  . VAL E 5 242 ? 105.929 112.419 66.099  1.00 54.41  ? 242 VAL R CA  1 
ATOM 7987 C C   . VAL E 5 242 ? 106.209 111.662 64.808  1.00 60.11  ? 242 VAL R C   1 
ATOM 7988 O O   . VAL E 5 242 ? 105.413 111.709 63.860  1.00 66.95  ? 242 VAL R O   1 
ATOM 7989 C CB  . VAL E 5 242 ? 106.759 113.712 66.191  1.00 57.85  ? 242 VAL R CB  1 
ATOM 7990 C CG1 . VAL E 5 242 ? 106.614 114.520 64.915  1.00 60.27  ? 242 VAL R CG1 1 
ATOM 7991 C CG2 . VAL E 5 242 ? 106.307 114.541 67.380  1.00 60.65  ? 242 VAL R CG2 1 
ATOM 7992 N N   . LEU E 5 243 ? 107.332 110.940 64.749  1.00 58.64  ? 243 LEU R N   1 
ATOM 7993 C CA  . LEU E 5 243 ? 107.618 110.142 63.562  1.00 55.32  ? 243 LEU R CA  1 
ATOM 7994 C C   . LEU E 5 243 ? 106.579 109.046 63.378  1.00 51.81  ? 243 LEU R C   1 
ATOM 7995 O O   . LEU E 5 243 ? 106.161 108.758 62.251  1.00 62.94  ? 243 LEU R O   1 
ATOM 7996 C CB  . LEU E 5 243 ? 109.022 109.551 63.649  1.00 55.42  ? 243 LEU R CB  1 
ATOM 7997 C CG  . LEU E 5 243 ? 110.151 110.500 63.248  1.00 56.01  ? 243 LEU R CG  1 
ATOM 7998 C CD1 . LEU E 5 243 ? 111.462 109.751 63.112  1.00 59.30  ? 243 LEU R CD1 1 
ATOM 7999 C CD2 . LEU E 5 243 ? 109.809 111.221 61.956  1.00 56.86  ? 243 LEU R CD2 1 
ATOM 8000 N N   . LEU E 5 244 ? 106.143 108.429 64.477  1.00 52.30  ? 244 LEU R N   1 
ATOM 8001 C CA  . LEU E 5 244 ? 105.133 107.383 64.397  1.00 56.56  ? 244 LEU R CA  1 
ATOM 8002 C C   . LEU E 5 244 ? 103.812 107.931 63.877  1.00 56.40  ? 244 LEU R C   1 
ATOM 8003 O O   . LEU E 5 244 ? 103.147 107.294 63.052  1.00 68.53  ? 244 LEU R O   1 
ATOM 8004 C CB  . LEU E 5 244 ? 104.952 106.748 65.773  1.00 57.41  ? 244 LEU R CB  1 
ATOM 8005 C CG  . LEU E 5 244 ? 104.141 105.460 65.822  1.00 62.19  ? 244 LEU R CG  1 
ATOM 8006 C CD1 . LEU E 5 244 ? 104.727 104.472 64.830  1.00 63.64  ? 244 LEU R CD1 1 
ATOM 8007 C CD2 . LEU E 5 244 ? 104.144 104.888 67.226  1.00 62.21  ? 244 LEU R CD2 1 
ATOM 8008 N N   . LEU E 5 245 ? 103.415 109.112 64.351  1.00 55.18  ? 245 LEU R N   1 
ATOM 8009 C CA  . LEU E 5 245 ? 102.188 109.739 63.879  1.00 53.89  ? 245 LEU R CA  1 
ATOM 8010 C C   . LEU E 5 245 ? 102.292 110.098 62.406  1.00 57.89  ? 245 LEU R C   1 
ATOM 8011 O O   . LEU E 5 245 ? 101.331 109.933 61.648  1.00 73.47  ? 245 LEU R O   1 
ATOM 8012 C CB  . LEU E 5 245 ? 101.881 110.980 64.716  1.00 61.09  ? 245 LEU R CB  1 
ATOM 8013 C CG  . LEU E 5 245 ? 100.583 111.707 64.374  1.00 64.72  ? 245 LEU R CG  1 
ATOM 8014 C CD1 . LEU E 5 245 ? 99.396  110.802 64.621  1.00 63.16  ? 245 LEU R CD1 1 
ATOM 8015 C CD2 . LEU E 5 245 ? 100.461 112.987 65.184  1.00 65.93  ? 245 LEU R CD2 1 
ATOM 8016 N N   . SER E 5 246 ? 103.453 110.603 61.982  1.00 53.45  ? 246 SER R N   1 
ATOM 8017 C CA  . SER E 5 246 ? 103.634 110.913 60.568  1.00 64.59  ? 246 SER R CA  1 
ATOM 8018 C C   . SER E 5 246 ? 103.527 109.657 59.714  1.00 70.14  ? 246 SER R C   1 
ATOM 8019 O O   . SER E 5 246 ? 102.864 109.659 58.669  1.00 72.45  ? 246 SER R O   1 
ATOM 8020 C CB  . SER E 5 246 ? 104.981 111.600 60.346  1.00 66.80  ? 246 SER R CB  1 
ATOM 8021 O OG  . SER E 5 246 ? 106.039 110.824 60.874  1.00 72.31  ? 246 SER R OG  1 
ATOM 8022 N N   . ARG E 5 247 ? 104.220 108.627 60.169  1.00 68.62  ? 247 ARG R N   1 
ATOM 8023 C CA  . ARG E 5 247 ? 104.241 107.352 59.501  1.00 64.43  ? 247 ARG R CA  1 
ATOM 8024 C C   . ARG E 5 247 ? 102.869 106.789 59.487  1.00 64.10  ? 247 ARG R C   1 
ATOM 8025 O O   . ARG E 5 247 ? 102.407 106.311 58.494  1.00 74.09  ? 247 ARG R O   1 
ATOM 8026 C CB  . ARG E 5 247 ? 105.183 106.396 60.196  1.00 65.64  ? 247 ARG R CB  1 
ATOM 8027 C CG  . ARG E 5 247 ? 106.579 106.382 59.618  1.00 68.28  ? 247 ARG R CG  1 
ATOM 8028 C CD  . ARG E 5 247 ? 107.419 105.266 60.184  1.00 68.12  ? 247 ARG R CD  1 
ATOM 8029 N NE  . ARG E 5 247 ? 106.701 104.045 60.169  1.00 65.85  ? 247 ARG R NE  1 
ATOM 8030 C CZ  . ARG E 5 247 ? 106.773 103.192 61.149  1.00 65.95  ? 247 ARG R CZ  1 
ATOM 8031 N NH1 . ARG E 5 247 ? 107.528 103.436 62.175  1.00 64.11  ? 247 ARG R NH1 1 
ATOM 8032 N NH2 . ARG E 5 247 ? 106.089 102.092 61.099  1.00 70.81  ? 247 ARG R NH2 1 
ATOM 8033 N N   . SER E 5 248 ? 102.198 106.848 60.603  1.00 58.88  ? 248 SER R N   1 
ATOM 8034 C CA  . SER E 5 248 ? 100.882 106.373 60.685  1.00 64.77  ? 248 SER R CA  1 
ATOM 8035 C C   . SER E 5 248 ? 99.971  107.147 59.849  1.00 60.02  ? 248 SER R C   1 
ATOM 8036 O O   . SER E 5 248 ? 99.135  106.619 59.182  1.00 68.71  ? 248 SER R O   1 
ATOM 8037 C CB  . SER E 5 248 ? 100.457 106.525 62.084  1.00 69.08  ? 248 SER R CB  1 
ATOM 8038 O OG  . SER E 5 248 ? 101.197 105.646 62.871  1.00 74.42  ? 248 SER R OG  1 
ATOM 8039 N N   . ALA E 5 249 ? 100.106 108.429 59.884  1.00 53.97  ? 249 ALA R N   1 
ATOM 8040 C CA  . ALA E 5 249 ? 99.268  109.245 59.123  1.00 63.35  ? 249 ALA R CA  1 
ATOM 8041 C C   . ALA E 5 249 ? 99.508  109.018 57.719  1.00 69.41  ? 249 ALA R C   1 
ATOM 8042 O O   . ALA E 5 249 ? 98.576  108.862 56.983  1.00 77.31  ? 249 ALA R O   1 
ATOM 8043 C CB  . ALA E 5 249 ? 99.549  110.690 59.448  1.00 70.12  ? 249 ALA R CB  1 
ATOM 8044 N N   . ILE E 5 250 ? 100.742 108.966 57.297  1.00 62.97  ? 250 ILE R N   1 
ATOM 8045 C CA  . ILE E 5 250 ? 100.982 108.736 55.914  1.00 67.44  ? 250 ILE R CA  1 
ATOM 8046 C C   . ILE E 5 250 ? 100.467 107.394 55.467  1.00 66.47  ? 250 ILE R C   1 
ATOM 8047 O O   . ILE E 5 250 ? 99.886  107.305 54.420  1.00 66.67  ? 250 ILE R O   1 
ATOM 8048 C CB  . ILE E 5 250 ? 102.437 108.847 55.588  1.00 67.22  ? 250 ILE R CB  1 
ATOM 8049 C CG1 . ILE E 5 250 ? 102.818 110.300 55.515  1.00 71.42  ? 250 ILE R CG1 1 
ATOM 8050 C CG2 . ILE E 5 250 ? 102.710 108.182 54.267  1.00 68.51  ? 250 ILE R CG2 1 
ATOM 8051 C CD1 . ILE E 5 250 ? 104.290 110.540 55.268  1.00 71.14  ? 250 ILE R CD1 1 
ATOM 8052 N N   . TYR E 5 251 ? 100.626 106.343 56.256  1.00 76.08  ? 251 TYR R N   1 
ATOM 8053 C CA  . TYR E 5 251 ? 100.149 105.041 55.817  1.00 74.39  ? 251 TYR R CA  1 
ATOM 8054 C C   . TYR E 5 251 ? 98.710  105.028 55.628  1.00 72.54  ? 251 TYR R C   1 
ATOM 8055 O O   . TYR E 5 251 ? 98.241  104.480 54.686  1.00 78.56  ? 251 TYR R O   1 
ATOM 8056 C CB  . TYR E 5 251 ? 100.403 103.965 56.833  1.00 75.12  ? 251 TYR R CB  1 
ATOM 8057 C CG  . TYR E 5 251 ? 99.616  102.732 56.533  1.00 76.48  ? 251 TYR R CG  1 
ATOM 8058 C CD1 . TYR E 5 251 ? 100.055 101.846 55.618  1.00 78.57  ? 251 TYR R CD1 1 
ATOM 8059 C CD2 . TYR E 5 251 ? 98.454  102.475 57.158  1.00 77.93  ? 251 TYR R CD2 1 
ATOM 8060 C CE1 . TYR E 5 251 ? 99.353  100.719 55.333  1.00 80.64  ? 251 TYR R CE1 1 
ATOM 8061 C CE2 . TYR E 5 251 ? 97.744  101.349 56.881  1.00 77.46  ? 251 TYR R CE2 1 
ATOM 8062 C CZ  . TYR E 5 251 ? 98.208  100.482 55.957  1.00 79.62  ? 251 TYR R CZ  1 
ATOM 8063 O OH  . TYR E 5 251 ? 97.498  99.350  55.674  1.00 80.53  ? 251 TYR R OH  1 
ATOM 8064 N N   . LEU E 5 252 ? 97.968  105.621 56.537  1.00 74.78  ? 252 LEU R N   1 
ATOM 8065 C CA  . LEU E 5 252 ? 96.550  105.645 56.372  1.00 77.13  ? 252 LEU R CA  1 
ATOM 8066 C C   . LEU E 5 252 ? 96.238  106.492 55.169  1.00 80.93  ? 252 LEU R C   1 
ATOM 8067 O O   . LEU E 5 252 ? 95.445  106.119 54.351  1.00 83.48  ? 252 LEU R O   1 
ATOM 8068 C CB  . LEU E 5 252 ? 95.847  106.077 57.649  1.00 78.95  ? 252 LEU R CB  1 
ATOM 8069 N N   . GLY E 5 253 ? 96.899  107.614 55.009  1.00 88.84  ? 253 GLY R N   1 
ATOM 8070 C CA  . GLY E 5 253 ? 96.615  108.432 53.868  1.00 90.66  ? 253 GLY R CA  1 
ATOM 8071 C C   . GLY E 5 253 ? 96.927  107.764 52.559  1.00 92.90  ? 253 GLY R C   1 
ATOM 8072 O O   . GLY E 5 253 ? 96.120  107.814 51.638  1.00 91.70  ? 253 GLY R O   1 
ATOM 8073 N N   . ARG E 5 254 ? 98.080  107.134 52.453  1.00 99.90  ? 254 ARG R N   1 
ATOM 8074 C CA  . ARG E 5 254 ? 98.410  106.461 51.217  1.00 98.83  ? 254 ARG R CA  1 
ATOM 8075 C C   . ARG E 5 254 ? 99.265  105.247 51.486  1.00 98.51  ? 254 ARG R C   1 
ATOM 8076 O O   . ARG E 5 254 ? 100.489 105.353 51.525  1.00 97.78  ? 254 ARG R O   1 
ATOM 8077 C CB  . ARG E 5 254 ? 99.132  107.417 50.287  1.00 95.77  ? 254 ARG R CB  1 
ATOM 8078 N N   . PRO E 5 255 ? 98.641  104.079 51.665  1.00 93.88  ? 255 PRO R N   1 
ATOM 8079 C CA  . PRO E 5 255 ? 99.410  102.875 51.940  1.00 91.41  ? 255 PRO R CA  1 
ATOM 8080 C C   . PRO E 5 255 ? 100.285 102.530 50.787  1.00 90.96  ? 255 PRO R C   1 
ATOM 8081 O O   . PRO E 5 255 ? 101.388 102.100 51.037  1.00 90.72  ? 255 PRO R O   1 
ATOM 8082 C CB  . PRO E 5 255 ? 98.361  101.805 52.111  1.00 88.55  ? 255 PRO R CB  1 
ATOM 8083 C CG  . PRO E 5 255 ? 97.113  102.527 52.398  1.00 90.04  ? 255 PRO R CG  1 
ATOM 8084 C CD  . PRO E 5 255 ? 97.207  103.813 51.649  1.00 91.09  ? 255 PRO R CD  1 
ATOM 8085 N N   . TRP E 5 256 ? 99.780  102.683 49.572  1.00 96.85  ? 256 TRP R N   1 
ATOM 8086 C CA  . TRP E 5 256 ? 100.500 102.419 48.348  1.00 98.53  ? 256 TRP R CA  1 
ATOM 8087 C C   . TRP E 5 256 ? 101.900 102.963 48.409  1.00 100.42 ? 256 TRP R C   1 
ATOM 8088 O O   . TRP E 5 256 ? 102.868 102.240 48.390  1.00 97.25  ? 256 TRP R O   1 
ATOM 8089 C CB  . TRP E 5 256 ? 99.782  103.112 47.199  1.00 96.06  ? 256 TRP R CB  1 
ATOM 8090 N N   . ASP E 5 257 ? 101.984 104.264 48.552  1.00 102.53 ? 257 ASP R N   1 
ATOM 8091 C CA  . ASP E 5 257 ? 103.261 104.961 48.588  1.00 101.25 ? 257 ASP R CA  1 
ATOM 8092 C C   . ASP E 5 257 ? 104.145 104.410 49.699  1.00 100.93 ? 257 ASP R C   1 
ATOM 8093 O O   . ASP E 5 257 ? 103.683 104.153 50.815  1.00 101.16 ? 257 ASP R O   1 
ATOM 8094 C CB  . ASP E 5 257 ? 103.042 106.461 48.786  1.00 101.46 ? 257 ASP R CB  1 
ATOM 8095 N N   . CYS E 5 258 ? 105.429 104.227 49.386  1.00 98.16  ? 258 CYS R N   1 
ATOM 8096 C CA  . CYS E 5 258 ? 106.393 103.704 50.344  1.00 97.97  ? 258 CYS R CA  1 
ATOM 8097 C C   . CYS E 5 258 ? 107.670 104.534 50.397  1.00 97.44  ? 258 CYS R C   1 
ATOM 8098 O O   . CYS E 5 258 ? 108.627 104.132 51.069  1.00 97.31  ? 258 CYS R O   1 
ATOM 8099 C CB  . CYS E 5 258 ? 106.738 102.247 50.018  1.00 98.12  ? 258 CYS R CB  1 
ATOM 8100 S SG  . CYS E 5 258 ? 105.564 101.040 50.671  1.00 99.44  ? 258 CYS R SG  1 
ATOM 8101 N N   . GLY E 5 259 ? 107.713 105.673 49.705  1.00 96.89  ? 259 GLY R N   1 
ATOM 8102 C CA  . GLY E 5 259 ? 108.922 106.477 49.691  1.00 98.92  ? 259 GLY R CA  1 
ATOM 8103 C C   . GLY E 5 259 ? 109.263 107.076 51.040  1.00 99.16  ? 259 GLY R C   1 
ATOM 8104 O O   . GLY E 5 259 ? 110.441 107.202 51.387  1.00 98.48  ? 259 GLY R O   1 
ATOM 8105 N N   . PHE E 5 260 ? 108.247 107.456 51.817  1.00 85.47  ? 260 PHE R N   1 
ATOM 8106 C CA  . PHE E 5 260 ? 108.504 108.089 53.106  1.00 83.65  ? 260 PHE R CA  1 
ATOM 8107 C C   . PHE E 5 260 ? 109.158 107.123 54.085  1.00 86.50  ? 260 PHE R C   1 
ATOM 8108 O O   . PHE E 5 260 ? 110.004 107.530 54.889  1.00 88.32  ? 260 PHE R O   1 
ATOM 8109 C CB  . PHE E 5 260 ? 107.209 108.637 53.699  1.00 82.15  ? 260 PHE R CB  1 
ATOM 8110 C CG  . PHE E 5 260 ? 107.402 109.339 55.012  1.00 84.04  ? 260 PHE R CG  1 
ATOM 8111 C CD1 . PHE E 5 260 ? 107.945 110.611 55.057  1.00 84.35  ? 260 PHE R CD1 1 
ATOM 8112 C CD2 . PHE E 5 260 ? 107.059 108.720 56.201  1.00 86.25  ? 260 PHE R CD2 1 
ATOM 8113 C CE1 . PHE E 5 260 ? 108.128 111.258 56.263  1.00 81.32  ? 260 PHE R CE1 1 
ATOM 8114 C CE2 . PHE E 5 260 ? 107.240 109.362 57.408  1.00 86.81  ? 260 PHE R CE2 1 
ATOM 8115 C CZ  . PHE E 5 260 ? 107.776 110.631 57.440  1.00 83.99  ? 260 PHE R CZ  1 
ATOM 8116 N N   . GLU E 5 261 ? 108.758 105.850 54.049  1.00 83.31  ? 261 GLU R N   1 
ATOM 8117 C CA  . GLU E 5 261 ? 109.276 104.884 55.013  1.00 83.85  ? 261 GLU R CA  1 
ATOM 8118 C C   . GLU E 5 261 ? 110.783 104.715 54.869  1.00 86.00  ? 261 GLU R C   1 
ATOM 8119 O O   . GLU E 5 261 ? 111.508 104.660 55.871  1.00 90.78  ? 261 GLU R O   1 
ATOM 8120 C CB  . GLU E 5 261 ? 108.565 103.543 54.844  1.00 84.74  ? 261 GLU R CB  1 
ATOM 8121 N N   . GLU E 5 262 ? 111.271 104.629 53.631  1.00 83.08  ? 262 GLU R N   1 
ATOM 8122 C CA  . GLU E 5 262 ? 112.706 104.485 53.411  1.00 85.04  ? 262 GLU R CA  1 
ATOM 8123 C C   . GLU E 5 262 ? 113.463 105.703 53.920  1.00 84.22  ? 262 GLU R C   1 
ATOM 8124 O O   . GLU E 5 262 ? 114.542 105.573 54.509  1.00 88.30  ? 262 GLU R O   1 
ATOM 8125 C CB  . GLU E 5 262 ? 112.989 104.258 51.926  1.00 85.82  ? 262 GLU R CB  1 
ATOM 8126 N N   . ARG E 5 263 ? 112.911 106.898 53.704  1.00 75.67  ? 263 ARG R N   1 
ATOM 8127 C CA  . ARG E 5 263 ? 113.592 108.110 54.139  1.00 81.11  ? 263 ARG R CA  1 
ATOM 8128 C C   . ARG E 5 263 ? 113.541 108.279 55.652  1.00 80.27  ? 263 ARG R C   1 
ATOM 8129 O O   . ARG E 5 263 ? 114.418 108.933 56.227  1.00 80.49  ? 263 ARG R O   1 
ATOM 8130 C CB  . ARG E 5 263 ? 112.982 109.331 53.450  1.00 78.98  ? 263 ARG R CB  1 
ATOM 8131 N N   . VAL E 5 264 ? 112.538 107.706 56.313  1.00 67.51  ? 264 VAL R N   1 
ATOM 8132 C CA  . VAL E 5 264 ? 112.400 107.939 57.746  1.00 64.06  ? 264 VAL R CA  1 
ATOM 8133 C C   . VAL E 5 264 ? 113.079 106.850 58.575  1.00 68.31  ? 264 VAL R C   1 
ATOM 8134 O O   . VAL E 5 264 ? 113.507 107.124 59.697  1.00 73.61  ? 264 VAL R O   1 
ATOM 8135 C CB  . VAL E 5 264 ? 110.916 108.078 58.135  1.00 73.52  ? 264 VAL R CB  1 
ATOM 8136 C CG1 . VAL E 5 264 ? 110.169 106.777 57.906  1.00 73.12  ? 264 VAL R CG1 1 
ATOM 8137 C CG2 . VAL E 5 264 ? 110.770 108.550 59.577  1.00 76.63  ? 264 VAL R CG2 1 
ATOM 8138 N N   . PHE E 5 265 ? 113.226 105.637 58.026  1.00 75.28  ? 265 PHE R N   1 
ATOM 8139 C CA  . PHE E 5 265 ? 113.718 104.472 58.767  1.00 76.76  ? 265 PHE R CA  1 
ATOM 8140 C C   . PHE E 5 265 ? 114.834 104.779 59.766  1.00 75.71  ? 265 PHE R C   1 
ATOM 8141 O O   . PHE E 5 265 ? 114.765 104.383 60.938  1.00 82.00  ? 265 PHE R O   1 
ATOM 8142 C CB  . PHE E 5 265 ? 114.185 103.427 57.749  1.00 79.04  ? 265 PHE R CB  1 
ATOM 8143 C CG  . PHE E 5 265 ? 114.514 102.086 58.341  1.00 78.20  ? 265 PHE R CG  1 
ATOM 8144 C CD1 . PHE E 5 265 ? 115.768 101.833 58.870  1.00 79.42  ? 265 PHE R CD1 1 
ATOM 8145 C CD2 . PHE E 5 265 ? 113.575 101.072 58.349  1.00 79.79  ? 265 PHE R CD2 1 
ATOM 8146 C CE1 . PHE E 5 265 ? 116.074 100.600 59.403  1.00 79.60  ? 265 PHE R CE1 1 
ATOM 8147 C CE2 . PHE E 5 265 ? 113.876 99.837  58.880  1.00 80.61  ? 265 PHE R CE2 1 
ATOM 8148 C CZ  . PHE E 5 265 ? 115.128 99.600  59.405  1.00 79.02  ? 265 PHE R CZ  1 
ATOM 8149 N N   . SER E 5 266 ? 115.878 105.476 59.312  1.00 72.12  ? 266 SER R N   1 
ATOM 8150 C CA  . SER E 5 266 ? 117.032 105.725 60.170  1.00 77.74  ? 266 SER R CA  1 
ATOM 8151 C C   . SER E 5 266 ? 116.650 106.570 61.377  1.00 77.84  ? 266 SER R C   1 
ATOM 8152 O O   . SER E 5 266 ? 116.944 106.206 62.523  1.00 76.81  ? 266 SER R O   1 
ATOM 8153 C CB  . SER E 5 266 ? 118.143 106.402 59.367  1.00 77.92  ? 266 SER R CB  1 
ATOM 8154 O OG  . SER E 5 266 ? 119.273 106.662 60.181  1.00 79.67  ? 266 SER R OG  1 
ATOM 8155 N N   . ALA E 5 267 ? 115.986 107.702 61.140  1.00 70.73  ? 267 ALA R N   1 
ATOM 8156 C CA  . ALA E 5 267 ? 115.578 108.562 62.244  1.00 66.39  ? 267 ALA R CA  1 
ATOM 8157 C C   . ALA E 5 267 ? 114.547 107.871 63.123  1.00 64.70  ? 267 ALA R C   1 
ATOM 8158 O O   . ALA E 5 267 ? 114.502 108.100 64.335  1.00 71.47  ? 267 ALA R O   1 
ATOM 8159 C CB  . ALA E 5 267 ? 115.030 109.883 61.706  1.00 68.71  ? 267 ALA R CB  1 
ATOM 8160 N N   . TYR E 5 268 ? 113.711 107.022 62.527  1.00 63.32  ? 268 TYR R N   1 
ATOM 8161 C CA  . TYR E 5 268 ? 112.701 106.303 63.294  1.00 68.23  ? 268 TYR R CA  1 
ATOM 8162 C C   . TYR E 5 268 ? 113.347 105.373 64.310  1.00 73.77  ? 268 TYR R C   1 
ATOM 8163 O O   . TYR E 5 268 ? 112.986 105.382 65.495  1.00 81.74  ? 268 TYR R O   1 
ATOM 8164 C CB  . TYR E 5 268 ? 111.793 105.521 62.346  1.00 68.01  ? 268 TYR R CB  1 
ATOM 8165 C CG  . TYR E 5 268 ? 110.804 104.611 63.032  1.00 67.00  ? 268 TYR R CG  1 
ATOM 8166 C CD1 . TYR E 5 268 ? 109.712 105.128 63.710  1.00 73.03  ? 268 TYR R CD1 1 
ATOM 8167 C CD2 . TYR E 5 268 ? 110.956 103.234 62.993  1.00 66.10  ? 268 TYR R CD2 1 
ATOM 8168 C CE1 . TYR E 5 268 ? 108.803 104.301 64.333  1.00 74.21  ? 268 TYR R CE1 1 
ATOM 8169 C CE2 . TYR E 5 268 ? 110.052 102.399 63.614  1.00 68.24  ? 268 TYR R CE2 1 
ATOM 8170 C CZ  . TYR E 5 268 ? 108.977 102.938 64.281  1.00 71.69  ? 268 TYR R CZ  1 
ATOM 8171 O OH  . TYR E 5 268 ? 108.073 102.108 64.903  1.00 76.21  ? 268 TYR R OH  1 
ATOM 8172 N N   . HIS E 5 269 ? 114.322 104.578 63.873  1.00 73.54  ? 269 HIS R N   1 
ATOM 8173 C CA  . HIS E 5 269 ? 115.004 103.699 64.817  1.00 68.95  ? 269 HIS R CA  1 
ATOM 8174 C C   . HIS E 5 269 ? 115.895 104.479 65.775  1.00 71.05  ? 269 HIS R C   1 
ATOM 8175 O O   . HIS E 5 269 ? 116.067 104.074 66.931  1.00 76.55  ? 269 HIS R O   1 
ATOM 8176 C CB  . HIS E 5 269 ? 115.797 102.632 64.071  1.00 73.71  ? 269 HIS R CB  1 
ATOM 8177 C CG  . HIS E 5 269 ? 114.955 101.486 63.610  1.00 76.20  ? 269 HIS R CG  1 
ATOM 8178 N ND1 . HIS E 5 269 ? 114.482 101.378 62.321  1.00 82.70  ? 269 HIS R ND1 1 
ATOM 8179 C CD2 . HIS E 5 269 ? 114.490 100.401 64.274  1.00 73.52  ? 269 HIS R CD2 1 
ATOM 8180 C CE1 . HIS E 5 269 ? 113.763 100.276 62.210  1.00 78.53  ? 269 HIS R CE1 1 
ATOM 8181 N NE2 . HIS E 5 269 ? 113.755 99.664  63.380  1.00 79.73  ? 269 HIS R NE2 1 
ATOM 8182 N N   . SER E 5 270 ? 116.454 105.607 65.330  1.00 66.48  ? 270 SER R N   1 
ATOM 8183 C CA  . SER E 5 270 ? 117.206 106.456 66.246  1.00 70.71  ? 270 SER R CA  1 
ATOM 8184 C C   . SER E 5 270 ? 116.315 106.970 67.369  1.00 69.96  ? 270 SER R C   1 
ATOM 8185 O O   . SER E 5 270 ? 116.714 106.980 68.537  1.00 72.16  ? 270 SER R O   1 
ATOM 8186 C CB  . SER E 5 270 ? 117.837 107.621 65.482  1.00 74.62  ? 270 SER R CB  1 
ATOM 8187 O OG  . SER E 5 270 ? 118.566 107.156 64.359  1.00 75.94  ? 270 SER R OG  1 
ATOM 8188 N N   . SER E 5 271 ? 115.095 107.391 67.032  1.00 59.67  ? 271 SER R N   1 
ATOM 8189 C CA  . SER E 5 271 ? 114.150 107.847 68.044  1.00 56.68  ? 271 SER R CA  1 
ATOM 8190 C C   . SER E 5 271 ? 113.713 106.704 68.951  1.00 59.36  ? 271 SER R C   1 
ATOM 8191 O O   . SER E 5 271 ? 113.548 106.892 70.164  1.00 70.96  ? 271 SER R O   1 
ATOM 8192 C CB  . SER E 5 271 ? 112.940 108.488 67.368  1.00 60.07  ? 271 SER R CB  1 
ATOM 8193 O OG  . SER E 5 271 ? 113.304 109.686 66.705  1.00 69.20  ? 271 SER R OG  1 
ATOM 8194 N N   . LEU E 5 272 ? 113.508 105.515 68.380  1.00 54.47  ? 272 LEU R N   1 
ATOM 8195 C CA  . LEU E 5 272 ? 113.147 104.365 69.201  1.00 54.84  ? 272 LEU R CA  1 
ATOM 8196 C C   . LEU E 5 272 ? 114.238 104.056 70.215  1.00 60.66  ? 272 LEU R C   1 
ATOM 8197 O O   . LEU E 5 272 ? 113.949 103.745 71.376  1.00 65.12  ? 272 LEU R O   1 
ATOM 8198 C CB  . LEU E 5 272 ? 112.875 103.149 68.318  1.00 63.26  ? 272 LEU R CB  1 
ATOM 8199 C CG  . LEU E 5 272 ? 112.424 101.894 69.064  1.00 66.04  ? 272 LEU R CG  1 
ATOM 8200 C CD1 . LEU E 5 272 ? 111.102 102.139 69.768  1.00 66.45  ? 272 LEU R CD1 1 
ATOM 8201 C CD2 . LEU E 5 272 ? 112.319 100.713 68.112  1.00 63.35  ? 272 LEU R CD2 1 
ATOM 8202 N N   . ALA E 5 273 ? 115.501 104.132 69.794  1.00 62.30  ? 273 ALA R N   1 
ATOM 8203 C CA  . ALA E 5 273 ? 116.607 103.987 70.731  1.00 58.12  ? 273 ALA R CA  1 
ATOM 8204 C C   . ALA E 5 273 ? 116.657 105.123 71.743  1.00 58.02  ? 273 ALA R C   1 
ATOM 8205 O O   . ALA E 5 273 ? 116.962 104.880 72.915  1.00 64.26  ? 273 ALA R O   1 
ATOM 8206 C CB  . ALA E 5 273 ? 117.933 103.905 69.974  1.00 63.10  ? 273 ALA R CB  1 
ATOM 8207 N N   . PHE E 5 274 ? 116.368 106.353 71.315  1.00 53.36  ? 274 PHE R N   1 
ATOM 8208 C CA  . PHE E 5 274 ? 116.439 107.498 72.216  1.00 48.04  ? 274 PHE R CA  1 
ATOM 8209 C C   . PHE E 5 274 ? 115.362 107.419 73.289  1.00 51.28  ? 274 PHE R C   1 
ATOM 8210 O O   . PHE E 5 274 ? 115.519 107.983 74.378  1.00 61.19  ? 274 PHE R O   1 
ATOM 8211 C CB  . PHE E 5 274 ? 116.326 108.794 71.407  1.00 54.68  ? 274 PHE R CB  1 
ATOM 8212 C CG  . PHE E 5 274 ? 116.507 110.047 72.219  1.00 59.63  ? 274 PHE R CG  1 
ATOM 8213 C CD1 . PHE E 5 274 ? 117.724 110.702 72.224  1.00 63.83  ? 274 PHE R CD1 1 
ATOM 8214 C CD2 . PHE E 5 274 ? 115.456 110.599 72.932  1.00 58.44  ? 274 PHE R CD2 1 
ATOM 8215 C CE1 . PHE E 5 274 ? 117.905 111.857 72.956  1.00 63.54  ? 274 PHE R CE1 1 
ATOM 8216 C CE2 . PHE E 5 274 ? 115.631 111.755 73.668  1.00 60.50  ? 274 PHE R CE2 1 
ATOM 8217 C CZ  . PHE E 5 274 ? 116.856 112.386 73.676  1.00 63.82  ? 274 PHE R CZ  1 
ATOM 8218 N N   . THR E 5 275 ? 114.266 106.716 73.007  1.00 46.82  ? 275 THR R N   1 
ATOM 8219 C CA  . THR E 5 275 ? 113.233 106.537 74.023  1.00 50.18  ? 275 THR R CA  1 
ATOM 8220 C C   . THR E 5 275 ? 113.735 105.790 75.251  1.00 59.45  ? 275 THR R C   1 
ATOM 8221 O O   . THR E 5 275 ? 113.088 105.860 76.301  1.00 69.96  ? 275 THR R O   1 
ATOM 8222 C CB  . THR E 5 275 ? 112.029 105.788 73.452  1.00 51.48  ? 275 THR R CB  1 
ATOM 8223 O OG1 . THR E 5 275 ? 112.467 104.576 72.826  1.00 60.34  ? 275 THR R OG1 1 
ATOM 8224 C CG2 . THR E 5 275 ? 111.296 106.646 72.444  1.00 58.07  ? 275 THR R CG2 1 
ATOM 8225 N N   . SER E 5 276 ? 114.861 105.083 75.151  1.00 55.36  ? 276 SER R N   1 
ATOM 8226 C CA  . SER E 5 276 ? 115.356 104.294 76.271  1.00 56.50  ? 276 SER R CA  1 
ATOM 8227 C C   . SER E 5 276 ? 115.993 105.139 77.363  1.00 56.24  ? 276 SER R C   1 
ATOM 8228 O O   . SER E 5 276 ? 116.221 104.628 78.464  1.00 65.35  ? 276 SER R O   1 
ATOM 8229 C CB  . SER E 5 276 ? 116.365 103.256 75.778  1.00 63.45  ? 276 SER R CB  1 
ATOM 8230 O OG  . SER E 5 276 ? 117.532 103.881 75.273  1.00 70.28  ? 276 SER R OG  1 
ATOM 8231 N N   . LEU E 5 277 ? 116.289 106.413 77.093  1.00 48.08  ? 277 LEU R N   1 
ATOM 8232 C CA  . LEU E 5 277 ? 116.874 107.263 78.124  1.00 55.42  ? 277 LEU R CA  1 
ATOM 8233 C C   . LEU E 5 277 ? 115.922 107.500 79.287  1.00 57.87  ? 277 LEU R C   1 
ATOM 8234 O O   . LEU E 5 277 ? 116.371 107.906 80.362  1.00 66.72  ? 277 LEU R O   1 
ATOM 8235 C CB  . LEU E 5 277 ? 117.309 108.612 77.546  1.00 56.95  ? 277 LEU R CB  1 
ATOM 8236 C CG  . LEU E 5 277 ? 118.607 108.714 76.741  1.00 61.48  ? 277 LEU R CG  1 
ATOM 8237 C CD1 . LEU E 5 277 ? 118.487 108.058 75.381  1.00 63.78  ? 277 LEU R CD1 1 
ATOM 8238 C CD2 . LEU E 5 277 ? 119.027 110.169 76.598  1.00 60.96  ? 277 LEU R CD2 1 
ATOM 8239 N N   . ASN E 5 278 ? 114.623 107.273 79.095  1.00 50.24  ? 278 ASN R N   1 
ATOM 8240 C CA  . ASN E 5 278 ? 113.681 107.436 80.195  1.00 52.35  ? 278 ASN R CA  1 
ATOM 8241 C C   . ASN E 5 278 ? 113.926 106.414 81.296  1.00 62.18  ? 278 ASN R C   1 
ATOM 8242 O O   . ASN E 5 278 ? 113.750 106.728 82.480  1.00 70.61  ? 278 ASN R O   1 
ATOM 8243 C CB  . ASN E 5 278 ? 112.248 107.333 79.679  1.00 58.96  ? 278 ASN R CB  1 
ATOM 8244 C CG  . ASN E 5 278 ? 111.223 107.676 80.736  1.00 64.55  ? 278 ASN R CG  1 
ATOM 8245 O OD1 . ASN E 5 278 ? 110.307 106.900 81.002  1.00 64.47  ? 278 ASN R OD1 1 
ATOM 8246 N ND2 . ASN E 5 278 ? 111.374 108.843 81.350  1.00 66.38  ? 278 ASN R ND2 1 
ATOM 8247 N N   . CYS E 5 279 ? 114.345 105.200 80.931  1.00 57.95  ? 279 CYS R N   1 
ATOM 8248 C CA  . CYS E 5 279 ? 114.591 104.155 81.918  1.00 58.28  ? 279 CYS R CA  1 
ATOM 8249 C C   . CYS E 5 279 ? 115.718 104.510 82.878  1.00 61.69  ? 279 CYS R C   1 
ATOM 8250 O O   . CYS E 5 279 ? 115.793 103.927 83.964  1.00 65.44  ? 279 CYS R O   1 
ATOM 8251 C CB  . CYS E 5 279 ? 114.903 102.834 81.218  1.00 64.71  ? 279 CYS R CB  1 
ATOM 8252 N N   . VAL E 5 280 ? 116.599 105.437 82.505  1.00 56.87  ? 280 VAL R N   1 
ATOM 8253 C CA  . VAL E 5 280 ? 117.630 105.913 83.418  1.00 55.37  ? 280 VAL R CA  1 
ATOM 8254 C C   . VAL E 5 280 ? 117.314 107.302 83.963  1.00 60.94  ? 280 VAL R C   1 
ATOM 8255 O O   . VAL E 5 280 ? 117.769 107.639 85.067  1.00 67.82  ? 280 VAL R O   1 
ATOM 8256 C CB  . VAL E 5 280 ? 119.020 105.900 82.743  1.00 59.14  ? 280 VAL R CB  1 
ATOM 8257 C CG1 . VAL E 5 280 ? 119.107 106.956 81.656  1.00 60.28  ? 280 VAL R CG1 1 
ATOM 8258 C CG2 . VAL E 5 280 ? 120.129 106.080 83.773  1.00 61.62  ? 280 VAL R CG2 1 
ATOM 8259 N N   . ALA E 5 281 ? 116.538 108.110 83.238  1.00 61.55  ? 281 ALA R N   1 
ATOM 8260 C CA  . ALA E 5 281 ? 116.133 109.413 83.746  1.00 58.54  ? 281 ALA R CA  1 
ATOM 8261 C C   . ALA E 5 281 ? 115.158 109.297 84.908  1.00 59.20  ? 281 ALA R C   1 
ATOM 8262 O O   . ALA E 5 281 ? 115.235 110.091 85.852  1.00 67.18  ? 281 ALA R O   1 
ATOM 8263 C CB  . ALA E 5 281 ? 115.515 110.246 82.624  1.00 59.54  ? 281 ALA R CB  1 
ATOM 8264 N N   . ASP E 5 282 ? 114.236 108.335 84.857  1.00 53.22  ? 282 ASP R N   1 
ATOM 8265 C CA  . ASP E 5 282 ? 113.269 108.182 85.943  1.00 56.97  ? 282 ASP R CA  1 
ATOM 8266 C C   . ASP E 5 282 ? 113.925 107.878 87.285  1.00 61.52  ? 282 ASP R C   1 
ATOM 8267 O O   . ASP E 5 282 ? 113.614 108.579 88.265  1.00 74.97  ? 282 ASP R O   1 
ATOM 8268 C CB  . ASP E 5 282 ? 112.235 107.115 85.570  1.00 63.52  ? 282 ASP R CB  1 
ATOM 8269 C CG  . ASP E 5 282 ? 111.379 107.521 84.390  1.00 72.42  ? 282 ASP R CG  1 
ATOM 8270 O OD1 . ASP E 5 282 ? 111.328 108.729 84.077  1.00 73.80  ? 282 ASP R OD1 1 
ATOM 8271 O OD2 . ASP E 5 282 ? 110.753 106.631 83.776  1.00 72.97  ? 282 ASP R OD2 1 
ATOM 8272 N N   . PRO E 5 283 ? 114.810 106.880 87.421  1.00 50.65  ? 283 PRO R N   1 
ATOM 8273 C CA  . PRO E 5 283 ? 115.458 106.694 88.731  1.00 51.29  ? 283 PRO R CA  1 
ATOM 8274 C C   . PRO E 5 283 ? 116.273 107.898 89.159  1.00 56.78  ? 283 PRO R C   1 
ATOM 8275 O O   . PRO E 5 283 ? 116.275 108.248 90.344  1.00 64.84  ? 283 PRO R O   1 
ATOM 8276 C CB  . PRO E 5 283 ? 116.338 105.450 88.541  1.00 58.85  ? 283 PRO R CB  1 
ATOM 8277 C CG  . PRO E 5 283 ? 116.313 105.115 87.119  1.00 63.71  ? 283 PRO R CG  1 
ATOM 8278 C CD  . PRO E 5 283 ? 115.310 105.939 86.403  1.00 61.59  ? 283 PRO R CD  1 
ATOM 8279 N N   . ILE E 5 284 ? 116.942 108.563 88.216  1.00 53.67  ? 284 ILE R N   1 
ATOM 8280 C CA  . ILE E 5 284 ? 117.749 109.730 88.561  1.00 54.83  ? 284 ILE R CA  1 
ATOM 8281 C C   . ILE E 5 284 ? 116.863 110.859 89.071  1.00 61.95  ? 284 ILE R C   1 
ATOM 8282 O O   . ILE E 5 284 ? 117.109 111.430 90.139  1.00 69.04  ? 284 ILE R O   1 
ATOM 8283 C CB  . ILE E 5 284 ? 118.590 110.176 87.351  1.00 54.06  ? 284 ILE R CB  1 
ATOM 8284 C CG1 . ILE E 5 284 ? 119.787 109.245 87.161  1.00 61.34  ? 284 ILE R CG1 1 
ATOM 8285 C CG2 . ILE E 5 284 ? 119.056 111.611 87.523  1.00 56.06  ? 284 ILE R CG2 1 
ATOM 8286 C CD1 . ILE E 5 284 ? 120.490 109.419 85.835  1.00 59.45  ? 284 ILE R CD1 1 
ATOM 8287 N N   . LEU E 5 285 ? 115.806 111.181 88.327  1.00 50.13  ? 285 LEU R N   1 
ATOM 8288 C CA  . LEU E 5 285 ? 114.973 112.335 88.634  1.00 39.39  ? 285 LEU R CA  1 
ATOM 8289 C C   . LEU E 5 285 ? 113.943 112.073 89.723  1.00 44.23  ? 285 LEU R C   1 
ATOM 8290 O O   . LEU E 5 285 ? 113.324 113.027 90.204  1.00 53.01  ? 285 LEU R O   1 
ATOM 8291 C CB  . LEU E 5 285 ? 114.256 112.819 87.372  1.00 33.36  ? 285 LEU R CB  1 
ATOM 8292 C CG  . LEU E 5 285 ? 114.959 113.912 86.569  1.00 40.21  ? 285 LEU R CG  1 
ATOM 8293 C CD1 . LEU E 5 285 ? 114.195 114.214 85.296  1.00 45.58  ? 285 LEU R CD1 1 
ATOM 8294 C CD2 . LEU E 5 285 ? 115.123 115.167 87.407  1.00 50.84  ? 285 LEU R CD2 1 
ATOM 8295 N N   . TYR E 5 286 ? 113.737 110.820 90.125  1.00 40.16  ? 286 TYR R N   1 
ATOM 8296 C CA  . TYR E 5 286 ? 112.750 110.508 91.146  1.00 38.08  ? 286 TYR R CA  1 
ATOM 8297 C C   . TYR E 5 286 ? 113.330 109.878 92.403  1.00 43.07  ? 286 TYR R C   1 
ATOM 8298 O O   . TYR E 5 286 ? 112.625 109.815 93.416  1.00 50.45  ? 286 TYR R O   1 
ATOM 8299 C CB  . TYR E 5 286 ? 111.665 109.581 90.576  1.00 47.58  ? 286 TYR R CB  1 
ATOM 8300 C CG  . TYR E 5 286 ? 110.744 110.262 89.590  1.00 46.99  ? 286 TYR R CG  1 
ATOM 8301 C CD1 . TYR E 5 286 ? 111.063 110.326 88.243  1.00 48.38  ? 286 TYR R CD1 1 
ATOM 8302 C CD2 . TYR E 5 286 ? 109.559 110.845 90.007  1.00 42.46  ? 286 TYR R CD2 1 
ATOM 8303 C CE1 . TYR E 5 286 ? 110.230 110.949 87.341  1.00 44.95  ? 286 TYR R CE1 1 
ATOM 8304 C CE2 . TYR E 5 286 ? 108.719 111.470 89.111  1.00 44.65  ? 286 TYR R CE2 1 
ATOM 8305 C CZ  . TYR E 5 286 ? 109.060 111.521 87.780  1.00 46.36  ? 286 TYR R CZ  1 
ATOM 8306 O OH  . TYR E 5 286 ? 108.226 112.141 86.883  1.00 50.95  ? 286 TYR R OH  1 
ATOM 8307 N N   . CYS E 5 287 ? 114.578 109.409 92.376  1.00 59.04  ? 287 CYS R N   1 
ATOM 8308 C CA  . CYS E 5 287 ? 115.192 108.824 93.564  1.00 62.64  ? 287 CYS R CA  1 
ATOM 8309 C C   . CYS E 5 287 ? 116.634 109.245 93.806  1.00 64.48  ? 287 CYS R C   1 
ATOM 8310 O O   . CYS E 5 287 ? 117.175 108.904 94.862  1.00 69.86  ? 287 CYS R O   1 
ATOM 8311 C CB  . CYS E 5 287 ? 115.133 107.294 93.497  1.00 67.01  ? 287 CYS R CB  1 
ATOM 8312 N N   . LEU E 5 288 ? 117.292 109.951 92.885  1.00 58.43  ? 288 LEU R N   1 
ATOM 8313 C CA  . LEU E 5 288 ? 118.700 110.296 93.046  1.00 60.36  ? 288 LEU R CA  1 
ATOM 8314 C C   . LEU E 5 288 ? 118.961 111.791 92.898  1.00 61.56  ? 288 LEU R C   1 
ATOM 8315 O O   . LEU E 5 288 ? 120.112 112.199 92.712  1.00 68.02  ? 288 LEU R O   1 
ATOM 8316 C CB  . LEU E 5 288 ? 119.560 109.508 92.056  1.00 62.30  ? 288 LEU R CB  1 
ATOM 8317 C CG  . LEU E 5 288 ? 119.661 108.006 92.326  1.00 65.37  ? 288 LEU R CG  1 
ATOM 8318 C CD1 . LEU E 5 288 ? 120.479 107.319 91.247  1.00 63.54  ? 288 LEU R CD1 1 
ATOM 8319 C CD2 . LEU E 5 288 ? 120.253 107.746 93.700  1.00 64.28  ? 288 LEU R CD2 1 
ATOM 8320 N N   . VAL E 5 289 ? 117.923 112.619 92.974  1.00 54.75  ? 289 VAL R N   1 
ATOM 8321 C CA  . VAL E 5 289 ? 118.103 114.064 93.006  1.00 57.21  ? 289 VAL R CA  1 
ATOM 8322 C C   . VAL E 5 289 ? 117.818 114.663 94.374  1.00 65.13  ? 289 VAL R C   1 
ATOM 8323 O O   . VAL E 5 289 ? 118.630 115.468 94.861  1.00 68.92  ? 289 VAL R O   1 
ATOM 8324 C CB  . VAL E 5 289 ? 117.243 114.761 91.930  1.00 63.15  ? 289 VAL R CB  1 
ATOM 8325 C CG1 . VAL E 5 289 ? 117.218 116.260 92.158  1.00 67.18  ? 289 VAL R CG1 1 
ATOM 8326 C CG2 . VAL E 5 289 ? 117.791 114.462 90.550  1.00 61.51  ? 289 VAL R CG2 1 
ATOM 8327 N N   . ASN E 5 290 ? 116.716 114.304 95.022  1.00 76.58  ? 290 ASN R N   1 
ATOM 8328 C CA  . ASN E 5 290 ? 116.419 114.780 96.363  1.00 78.15  ? 290 ASN R CA  1 
ATOM 8329 C C   . ASN E 5 290 ? 117.432 114.221 97.354  1.00 84.65  ? 290 ASN R C   1 
ATOM 8330 O O   . ASN E 5 290 ? 117.877 113.077 97.239  1.00 84.29  ? 290 ASN R O   1 
ATOM 8331 C CB  . ASN E 5 290 ? 115.002 114.382 96.773  1.00 77.89  ? 290 ASN R CB  1 
ATOM 8332 C CG  . ASN E 5 290 ? 114.795 112.882 96.771  1.00 85.34  ? 290 ASN R CG  1 
ATOM 8333 O OD1 . ASN E 5 290 ? 115.218 112.184 97.691  1.00 89.40  ? 290 ASN R OD1 1 
ATOM 8334 N ND2 . ASN E 5 290 ? 114.155 112.375 95.725  1.00 84.86  ? 290 ASN R ND2 1 
ATOM 8335 N N   . GLU E 5 291 ? 117.797 115.049 98.332  1.00 88.91  ? 291 GLU R N   1 
ATOM 8336 C CA  . GLU E 5 291 ? 118.806 114.670 99.312  1.00 88.01  ? 291 GLU R CA  1 
ATOM 8337 C C   . GLU E 5 291 ? 118.339 113.573 100.259 1.00 88.28  ? 291 GLU R C   1 
ATOM 8338 O O   . GLU E 5 291 ? 119.178 112.962 100.929 1.00 91.16  ? 291 GLU R O   1 
ATOM 8339 C CB  . GLU E 5 291 ? 119.236 115.895 100.121 1.00 86.27  ? 291 GLU R CB  1 
ATOM 8340 N N   . GLY E 5 292 ? 117.039 113.309 100.334 1.00 83.66  ? 292 GLY R N   1 
ATOM 8341 C CA  . GLY E 5 292 ? 116.528 112.308 101.249 1.00 83.67  ? 292 GLY R CA  1 
ATOM 8342 C C   . GLY E 5 292 ? 116.797 110.887 100.801 1.00 85.02  ? 292 GLY R C   1 
ATOM 8343 O O   . GLY E 5 292 ? 117.339 110.078 101.561 1.00 89.49  ? 292 GLY R O   1 
ATOM 8344 N N   . ALA E 5 293 ? 116.417 110.572 99.561  1.00 87.66  ? 293 ALA R N   1 
ATOM 8345 C CA  . ALA E 5 293 ? 116.607 109.218 99.056  1.00 87.35  ? 293 ALA R CA  1 
ATOM 8346 C C   . ALA E 5 293 ? 118.083 108.875 98.899  1.00 91.00  ? 293 ALA R C   1 
ATOM 8347 O O   . ALA E 5 293 ? 118.473 107.724 99.127  1.00 93.46  ? 293 ALA R O   1 
ATOM 8348 C CB  . ALA E 5 293 ? 115.872 109.042 97.729  1.00 86.15  ? 293 ALA R CB  1 
ATOM 8349 N N   . ARG E 5 294 ? 118.914 109.845 98.507  1.00 88.41  ? 294 ARG R N   1 
ATOM 8350 C CA  . ARG E 5 294 ? 120.347 109.582 98.416  1.00 87.71  ? 294 ARG R CA  1 
ATOM 8351 C C   . ARG E 5 294 ? 120.925 109.225 99.778  1.00 87.52  ? 294 ARG R C   1 
ATOM 8352 O O   . ARG E 5 294 ? 121.704 108.273 99.899  1.00 89.29  ? 294 ARG R O   1 
ATOM 8353 C CB  . ARG E 5 294 ? 121.078 110.789 97.829  1.00 83.95  ? 294 ARG R CB  1 
ATOM 8354 C CG  . ARG E 5 294 ? 120.834 111.009 96.352  1.00 81.14  ? 294 ARG R CG  1 
ATOM 8355 C CD  . ARG E 5 294 ? 121.734 112.105 95.808  1.00 82.58  ? 294 ARG R CD  1 
ATOM 8356 N NE  . ARG E 5 294 ? 121.373 113.419 96.323  1.00 84.31  ? 294 ARG R NE  1 
ATOM 8357 C CZ  . ARG E 5 294 ? 122.136 114.141 97.131  1.00 85.93  ? 294 ARG R CZ  1 
ATOM 8358 N NH1 . ARG E 5 294 ? 123.316 113.704 97.540  1.00 85.74  ? 294 ARG R NH1 1 
ATOM 8359 N NH2 . ARG E 5 294 ? 121.706 115.331 97.538  1.00 85.33  ? 294 ARG R NH2 1 
ATOM 8360 N N   . SER E 5 295 ? 120.549 109.971 100.817 1.00 95.67  ? 295 SER R N   1 
ATOM 8361 C CA  . SER E 5 295 ? 121.010 109.646 102.162 1.00 97.80  ? 295 SER R CA  1 
ATOM 8362 C C   . SER E 5 295 ? 120.488 108.287 102.609 1.00 99.41  ? 295 SER R C   1 
ATOM 8363 O O   . SER E 5 295 ? 121.215 107.516 103.247 1.00 101.28 ? 295 SER R O   1 
ATOM 8364 C CB  . SER E 5 295 ? 120.581 110.737 103.143 1.00 96.85  ? 295 SER R CB  1 
ATOM 8365 O OG  . SER E 5 295 ? 119.171 110.771 103.282 1.00 96.22  ? 295 SER R OG  1 
ATOM 8366 N N   . ASP E 5 296 ? 119.232 107.978 102.283 1.00 97.38  ? 296 ASP R N   1 
ATOM 8367 C CA  . ASP E 5 296 ? 118.655 106.697 102.679 1.00 98.07  ? 296 ASP R CA  1 
ATOM 8368 C C   . ASP E 5 296 ? 119.390 105.532 102.026 1.00 100.29 ? 296 ASP R C   1 
ATOM 8369 O O   . ASP E 5 296 ? 119.665 104.517 102.677 1.00 101.69 ? 296 ASP R O   1 
ATOM 8370 C CB  . ASP E 5 296 ? 117.168 106.661 102.330 1.00 97.14  ? 296 ASP R CB  1 
ATOM 8371 C CG  . ASP E 5 296 ? 116.604 105.255 102.332 1.00 103.02 ? 296 ASP R CG  1 
ATOM 8372 O OD1 . ASP E 5 296 ? 116.260 104.752 103.422 1.00 102.22 ? 296 ASP R OD1 1 
ATOM 8373 O OD2 . ASP E 5 296 ? 116.502 104.652 101.243 1.00 105.17 ? 296 ASP R OD2 1 
ATOM 8374 N N   . VAL E 5 297 ? 119.717 105.656 100.738 1.00 101.55 ? 297 VAL R N   1 
ATOM 8375 C CA  . VAL E 5 297 ? 120.391 104.556 100.055 1.00 103.57 ? 297 VAL R CA  1 
ATOM 8376 C C   . VAL E 5 297 ? 121.865 104.501 100.437 1.00 106.06 ? 297 VAL R C   1 
ATOM 8377 O O   . VAL E 5 297 ? 122.485 103.431 100.383 1.00 107.41 ? 297 VAL R O   1 
ATOM 8378 C CB  . VAL E 5 297 ? 120.205 104.656 98.528  1.00 105.73 ? 297 VAL R CB  1 
ATOM 8379 C CG1 . VAL E 5 297 ? 118.725 104.630 98.170  1.00 104.42 ? 297 VAL R CG1 1 
ATOM 8380 C CG2 . VAL E 5 297 ? 120.879 105.900 97.975  1.00 102.92 ? 297 VAL R CG2 1 
ATOM 8381 N N   . ALA E 5 298 ? 122.455 105.635 100.825 1.00 113.42 ? 298 ALA R N   1 
ATOM 8382 C CA  . ALA E 5 298 ? 123.835 105.617 101.297 1.00 114.28 ? 298 ALA R CA  1 
ATOM 8383 C C   . ALA E 5 298 ? 123.938 104.966 102.670 1.00 114.69 ? 298 ALA R C   1 
ATOM 8384 O O   . ALA E 5 298 ? 124.916 104.267 102.960 1.00 112.86 ? 298 ALA R O   1 
ATOM 8385 C CB  . ALA E 5 298 ? 124.398 107.037 101.330 1.00 112.00 ? 298 ALA R CB  1 
ATOM 8386 N N   . LYS E 5 299 ? 122.941 105.191 103.531 1.00 116.72 ? 299 LYS R N   1 
ATOM 8387 C CA  . LYS E 5 299 ? 122.954 104.577 104.855 1.00 116.16 ? 299 LYS R CA  1 
ATOM 8388 C C   . LYS E 5 299 ? 122.890 103.058 104.760 1.00 115.79 ? 299 LYS R C   1 
ATOM 8389 O O   . LYS E 5 299 ? 123.596 102.352 105.489 1.00 115.55 ? 299 LYS R O   1 
ATOM 8390 C CB  . LYS E 5 299 ? 121.794 105.113 105.693 1.00 113.70 ? 299 LYS R CB  1 
ATOM 8391 N N   . ALA E 5 300 ? 122.051 102.538 103.871 1.00 116.40 ? 300 ALA R N   1 
ATOM 8392 C CA  . ALA E 5 300 ? 121.926 101.098 103.688 1.00 118.07 ? 300 ALA R CA  1 
ATOM 8393 C C   . ALA E 5 300 ? 123.006 100.576 102.747 1.00 118.62 ? 300 ALA R C   1 
ATOM 8394 O O   . ALA E 5 300 ? 123.258 99.373  102.681 1.00 116.91 ? 300 ALA R O   1 
ATOM 8395 C CB  . ALA E 5 300 ? 120.545 100.747 103.159 1.00 115.21 ? 300 ALA R CB  1 
# 
