data_8XZI
# 
_entry.id   8XZI 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.387 
_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   8XZI         pdb_00008xzi 10.2210/pdb8xzi/pdb 
WWPDB D_1300044321 ?            ?                   
EMDB  EMD-38797    ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2024-03-20 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8XZI 
_pdbx_database_status.recvd_initial_deposition_date   2024-01-21 
_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           N 
# 
loop_
_pdbx_database_related.db_name 
_pdbx_database_related.details 
_pdbx_database_related.db_id 
_pdbx_database_related.content_type 
EMDB 'Cryo-EM structure of the CMF-019-bound human APLNR-Gi complex' EMD-38797 'associated EM volume' 
EMDB .                                                               EMD-38971 'focused EM volume'    
EMDB .                                                               EMD-38972 'focused EM volume'    
EMDB .                                                               EMD-38973 'consensus EM volume'  
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              zhang_yan@zju.edu.cn 
_pdbx_contact_author.name_first         Yan 
_pdbx_contact_author.name_last          Zhang 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-2189-0244 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Wang, W.'  1 ? 
'Ji, S.'    2 ? 
'Zhang, Y.' 3 ? 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'Cryo-EM structure of the CMF-019-bound human APLNR-Gi complex' 
_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 'Wang, W.'  1 ? 
primary 'Ji, S.'    2 ? 
primary 'Zhang, Y.' 3 ? 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer     man 'Apelin receptor'                                                                                         
42696.301 1 ? ? ? ? 
2 polymer     man 'Guanine nucleotide-binding protein G(i) subunit alpha-1'                                                 
40414.047 1 ? ? ? ? 
3 polymer     man 'Guanine nucleotide-binding protein G(I)/G(S)/G(T) subunit beta-1'                                        
37285.734 1 ? ? ? ? 
4 polymer     man 'Guanine nucleotide-binding protein G(I)/G(S)/G(O) subunit gamma-2'                                       
7861.143  1 ? ? ? ? 
5 polymer     man scFv16                                                                                                    
26610.615 1 ? ? ? ? 
6 non-polymer syn '(3~{S})-5-methyl-3-[[1-pentan-3-yl-2-(thiophen-2-ylmethyl)benzimidazol-5-yl]carbonylamino]hexanoic acid' 
455.613   1 ? ? ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 'Angiotensin receptor-like 1,G-protein coupled receptor APJ,G-protein coupled receptor HG11' 
2 'Adenylate cyclase-inhibiting G alpha protein'                                               
4 'G gamma-I'                                                                                  
# 
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 
;MEEGGDFDNYYGADNQSECEYTDWKSSGALIPAIYMLVFLLGTTGNGLVLWTVFRSSREKRRSADIFIASLAVADLTFVV
TLPLWATYTYRDYDWPFGTFFCKLSSYLIFVNMYASVFCLTGLSFDRYLAIVRPVANARLRLRVSGAVATAVLWVLAALL
AMPVMVLRTTGDLENTTKVQCYMDYSMVATVSSEWAWEVGLGVSSTTVGFVVPFTIMLTCYFFIAQTIAGHFRKERIEGL
RKRRRLLSIIVVLVVTFALCWMPYHLVKTLYMLGSLLHWPCDFDLFLMNIFPYCTCISYVNSCLNPFLYAFFDPRFRQAC
TSMLCCGQSRCAGTSHSSSGEKSASYSSGHSQGPGPNMGKGGEQMHEKSIPYSQETLVVD
;
;MEEGGDFDNYYGADNQSECEYTDWKSSGALIPAIYMLVFLLGTTGNGLVLWTVFRSSREKRRSADIFIASLAVADLTFVV
TLPLWATYTYRDYDWPFGTFFCKLSSYLIFVNMYASVFCLTGLSFDRYLAIVRPVANARLRLRVSGAVATAVLWVLAALL
AMPVMVLRTTGDLENTTKVQCYMDYSMVATVSSEWAWEVGLGVSSTTVGFVVPFTIMLTCYFFIAQTIAGHFRKERIEGL
RKRRRLLSIIVVLVVTFALCWMPYHLVKTLYMLGSLLHWPCDFDLFLMNIFPYCTCISYVNSCLNPFLYAFFDPRFRQAC
TSMLCCGQSRCAGTSHSSSGEKSASYSSGHSQGPGPNMGKGGEQMHEKSIPYSQETLVVD
;
R ? 
2 'polypeptide(L)' no no 
;MGCTLSAEDKAAVERSKMIDRNLREDGEKAAREVKLLLLGAGESGKNTIVKQMKIIHEAGYSEEECKQYKAVVYSNTIQS
IIAIIRAMGRLKIDFGDSARADDARQLFVLAGAAEEGFMTAELAGVIKRLWKDSGVQACFNRSREYQLNDSAAYYLNDLD
RIAQPNYIPTQQDVLRTRVKTTGIVETHFTFKDLHFKMFDVGAQRSERKKWIHCFEGVTAIIFCVALSDYDLVLAEDEEM
NRMHASMKLFDSICNNKWFTDTSIILFLNKKDLFEEKIKKSPLTICYPEYAGSNTYEEAAAYIQCQFEDLNKRKDTKEIY
THFTCSTDTKNVQFVFDAVTDVIIKNNLKDCGLF
;
;MGCTLSAEDKAAVERSKMIDRNLREDGEKAAREVKLLLLGAGESGKNTIVKQMKIIHEAGYSEEECKQYKAVVYSNTIQS
IIAIIRAMGRLKIDFGDSARADDARQLFVLAGAAEEGFMTAELAGVIKRLWKDSGVQACFNRSREYQLNDSAAYYLNDLD
RIAQPNYIPTQQDVLRTRVKTTGIVETHFTFKDLHFKMFDVGAQRSERKKWIHCFEGVTAIIFCVALSDYDLVLAEDEEM
NRMHASMKLFDSICNNKWFTDTSIILFLNKKDLFEEKIKKSPLTICYPEYAGSNTYEEAAAYIQCQFEDLNKRKDTKEIY
THFTCSTDTKNVQFVFDAVTDVIIKNNLKDCGLF
;
A ? 
3 'polypeptide(L)' no no 
;SELDQLRQEAEQLKNQIRDARKACADATLSQITNNIDPVGRIQMRTRRTLRGHLAKIYAMHWGTDSRLLVSASQDGKLII
WDSYTTNKVHAIPLRSSWVMTCAYAPSGNYVACGGLDNICSIYNLKTREGNVRVSRELAGHTGYLSCCRFLDDNQIVTSS
GDTTCALWDIETGQQTTTFTGHTGDVMSLSLAPDTRLFVSGACDASAKLWDVREGMCRQTFTGHESDINAICFFPNGNAF
ATGSDDATCRLFDLRADQELMTYSHDNIICGITSVSFSKSGRLLLAGYDDFNCNVWDALKADRAGVLAGHDNRVSCLGVT
DDGMAVATGSWDSFLKIWN
;
;SELDQLRQEAEQLKNQIRDARKACADATLSQITNNIDPVGRIQMRTRRTLRGHLAKIYAMHWGTDSRLLVSASQDGKLII
WDSYTTNKVHAIPLRSSWVMTCAYAPSGNYVACGGLDNICSIYNLKTREGNVRVSRELAGHTGYLSCCRFLDDNQIVTSS
GDTTCALWDIETGQQTTTFTGHTGDVMSLSLAPDTRLFVSGACDASAKLWDVREGMCRQTFTGHESDINAICFFPNGNAF
ATGSDDATCRLFDLRADQELMTYSHDNIICGITSVSFSKSGRLLLAGYDDFNCNVWDALKADRAGVLAGHDNRVSCLGVT
DDGMAVATGSWDSFLKIWN
;
B ? 
4 'polypeptide(L)' no no MASNNTASIAQARKLVEQLKMEANIDRIKVSKAAADLMAYCEAHAKEDPLLTPVPASENPFREKKFFCAIL 
MASNNTASIAQARKLVEQLKMEANIDRIKVSKAAADLMAYCEAHAKEDPLLTPVPASENPFREKKFFCAIL G ? 
5 'polypeptide(L)' no no 
;DVQLVESGGGLVQPGGSRKLSCSASGFAFSSFGMHWVRQAPEKGLEWVAYISSGSGTIYYADTVKGRFTISRDDPKNTLF
LQMTSLRSEDTAMYYCVRSIYYYGSSPFDFWGQGTTLTVSSGGGGSGGGGSGGGGSDIVMTQATSSVPVTPGESVSISCR
SSKSLLHSNGNTYLYWFLQRPGQSPQLLIYRMSNLASGVPDRFSGSGSGTAFTLTISRLEAEDVGVYYCMQHLEYPLTFG
AGTKLELKGS
;
;DVQLVESGGGLVQPGGSRKLSCSASGFAFSSFGMHWVRQAPEKGLEWVAYISSGSGTIYYADTVKGRFTISRDDPKNTLF
LQMTSLRSEDTAMYYCVRSIYYYGSSPFDFWGQGTTLTVSSGGGGSGGGGSGGGGSDIVMTQATSSVPVTPGESVSISCR
SSKSLLHSNGNTYLYWFLQRPGQSPQLLIYRMSNLASGVPDRFSGSGSGTAFTLTISRLEAEDVGVYYCMQHLEYPLTFG
AGTKLELKGS
;
S ? 
# 
_pdbx_entity_nonpoly.entity_id   6 
_pdbx_entity_nonpoly.name        
'(3~{S})-5-methyl-3-[[1-pentan-3-yl-2-(thiophen-2-ylmethyl)benzimidazol-5-yl]carbonylamino]hexanoic acid' 
_pdbx_entity_nonpoly.comp_id     A1D5N 
# 
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   GLU n 
1 3   GLU n 
1 4   GLY n 
1 5   GLY n 
1 6   ASP n 
1 7   PHE n 
1 8   ASP n 
1 9   ASN n 
1 10  TYR n 
1 11  TYR n 
1 12  GLY n 
1 13  ALA n 
1 14  ASP n 
1 15  ASN n 
1 16  GLN n 
1 17  SER n 
1 18  GLU n 
1 19  CYS n 
1 20  GLU n 
1 21  TYR n 
1 22  THR n 
1 23  ASP n 
1 24  TRP n 
1 25  LYS n 
1 26  SER n 
1 27  SER n 
1 28  GLY n 
1 29  ALA n 
1 30  LEU n 
1 31  ILE n 
1 32  PRO n 
1 33  ALA n 
1 34  ILE n 
1 35  TYR n 
1 36  MET n 
1 37  LEU n 
1 38  VAL n 
1 39  PHE n 
1 40  LEU n 
1 41  LEU n 
1 42  GLY n 
1 43  THR n 
1 44  THR n 
1 45  GLY n 
1 46  ASN n 
1 47  GLY n 
1 48  LEU n 
1 49  VAL n 
1 50  LEU n 
1 51  TRP n 
1 52  THR n 
1 53  VAL n 
1 54  PHE n 
1 55  ARG n 
1 56  SER n 
1 57  SER n 
1 58  ARG n 
1 59  GLU n 
1 60  LYS n 
1 61  ARG n 
1 62  ARG n 
1 63  SER n 
1 64  ALA n 
1 65  ASP n 
1 66  ILE n 
1 67  PHE n 
1 68  ILE n 
1 69  ALA n 
1 70  SER n 
1 71  LEU n 
1 72  ALA n 
1 73  VAL n 
1 74  ALA n 
1 75  ASP n 
1 76  LEU n 
1 77  THR n 
1 78  PHE n 
1 79  VAL n 
1 80  VAL n 
1 81  THR n 
1 82  LEU n 
1 83  PRO n 
1 84  LEU n 
1 85  TRP n 
1 86  ALA n 
1 87  THR n 
1 88  TYR n 
1 89  THR n 
1 90  TYR n 
1 91  ARG n 
1 92  ASP n 
1 93  TYR n 
1 94  ASP n 
1 95  TRP n 
1 96  PRO n 
1 97  PHE n 
1 98  GLY n 
1 99  THR n 
1 100 PHE n 
1 101 PHE n 
1 102 CYS n 
1 103 LYS n 
1 104 LEU n 
1 105 SER n 
1 106 SER n 
1 107 TYR n 
1 108 LEU n 
1 109 ILE n 
1 110 PHE n 
1 111 VAL n 
1 112 ASN n 
1 113 MET n 
1 114 TYR n 
1 115 ALA n 
1 116 SER n 
1 117 VAL n 
1 118 PHE n 
1 119 CYS n 
1 120 LEU n 
1 121 THR n 
1 122 GLY n 
1 123 LEU n 
1 124 SER n 
1 125 PHE n 
1 126 ASP n 
1 127 ARG n 
1 128 TYR n 
1 129 LEU n 
1 130 ALA n 
1 131 ILE n 
1 132 VAL n 
1 133 ARG n 
1 134 PRO n 
1 135 VAL n 
1 136 ALA n 
1 137 ASN n 
1 138 ALA n 
1 139 ARG n 
1 140 LEU n 
1 141 ARG n 
1 142 LEU n 
1 143 ARG n 
1 144 VAL n 
1 145 SER n 
1 146 GLY n 
1 147 ALA n 
1 148 VAL n 
1 149 ALA n 
1 150 THR n 
1 151 ALA n 
1 152 VAL n 
1 153 LEU n 
1 154 TRP n 
1 155 VAL n 
1 156 LEU n 
1 157 ALA n 
1 158 ALA n 
1 159 LEU n 
1 160 LEU n 
1 161 ALA n 
1 162 MET n 
1 163 PRO n 
1 164 VAL n 
1 165 MET n 
1 166 VAL n 
1 167 LEU n 
1 168 ARG n 
1 169 THR n 
1 170 THR n 
1 171 GLY n 
1 172 ASP n 
1 173 LEU n 
1 174 GLU n 
1 175 ASN n 
1 176 THR n 
1 177 THR n 
1 178 LYS n 
1 179 VAL n 
1 180 GLN n 
1 181 CYS n 
1 182 TYR n 
1 183 MET n 
1 184 ASP n 
1 185 TYR n 
1 186 SER n 
1 187 MET n 
1 188 VAL n 
1 189 ALA n 
1 190 THR n 
1 191 VAL n 
1 192 SER n 
1 193 SER n 
1 194 GLU n 
1 195 TRP n 
1 196 ALA n 
1 197 TRP n 
1 198 GLU n 
1 199 VAL n 
1 200 GLY n 
1 201 LEU n 
1 202 GLY n 
1 203 VAL n 
1 204 SER n 
1 205 SER n 
1 206 THR n 
1 207 THR n 
1 208 VAL n 
1 209 GLY n 
1 210 PHE n 
1 211 VAL n 
1 212 VAL n 
1 213 PRO n 
1 214 PHE n 
1 215 THR n 
1 216 ILE n 
1 217 MET n 
1 218 LEU n 
1 219 THR n 
1 220 CYS n 
1 221 TYR n 
1 222 PHE n 
1 223 PHE n 
1 224 ILE n 
1 225 ALA n 
1 226 GLN n 
1 227 THR n 
1 228 ILE n 
1 229 ALA n 
1 230 GLY n 
1 231 HIS n 
1 232 PHE n 
1 233 ARG n 
1 234 LYS n 
1 235 GLU n 
1 236 ARG n 
1 237 ILE n 
1 238 GLU n 
1 239 GLY n 
1 240 LEU n 
1 241 ARG n 
1 242 LYS n 
1 243 ARG n 
1 244 ARG n 
1 245 ARG n 
1 246 LEU n 
1 247 LEU n 
1 248 SER n 
1 249 ILE n 
1 250 ILE n 
1 251 VAL n 
1 252 VAL n 
1 253 LEU n 
1 254 VAL n 
1 255 VAL n 
1 256 THR n 
1 257 PHE n 
1 258 ALA n 
1 259 LEU n 
1 260 CYS n 
1 261 TRP n 
1 262 MET n 
1 263 PRO n 
1 264 TYR n 
1 265 HIS n 
1 266 LEU n 
1 267 VAL n 
1 268 LYS n 
1 269 THR n 
1 270 LEU n 
1 271 TYR n 
1 272 MET n 
1 273 LEU n 
1 274 GLY n 
1 275 SER n 
1 276 LEU n 
1 277 LEU n 
1 278 HIS n 
1 279 TRP n 
1 280 PRO n 
1 281 CYS n 
1 282 ASP n 
1 283 PHE n 
1 284 ASP n 
1 285 LEU n 
1 286 PHE n 
1 287 LEU n 
1 288 MET n 
1 289 ASN n 
1 290 ILE n 
1 291 PHE n 
1 292 PRO n 
1 293 TYR n 
1 294 CYS n 
1 295 THR n 
1 296 CYS n 
1 297 ILE n 
1 298 SER n 
1 299 TYR n 
1 300 VAL n 
1 301 ASN n 
1 302 SER n 
1 303 CYS n 
1 304 LEU n 
1 305 ASN n 
1 306 PRO n 
1 307 PHE n 
1 308 LEU n 
1 309 TYR n 
1 310 ALA n 
1 311 PHE n 
1 312 PHE n 
1 313 ASP n 
1 314 PRO n 
1 315 ARG n 
1 316 PHE n 
1 317 ARG n 
1 318 GLN n 
1 319 ALA n 
1 320 CYS n 
1 321 THR n 
1 322 SER n 
1 323 MET n 
1 324 LEU n 
1 325 CYS n 
1 326 CYS n 
1 327 GLY n 
1 328 GLN n 
1 329 SER n 
1 330 ARG n 
1 331 CYS n 
1 332 ALA n 
1 333 GLY n 
1 334 THR n 
1 335 SER n 
1 336 HIS n 
1 337 SER n 
1 338 SER n 
1 339 SER n 
1 340 GLY n 
1 341 GLU n 
1 342 LYS n 
1 343 SER n 
1 344 ALA n 
1 345 SER n 
1 346 TYR n 
1 347 SER n 
1 348 SER n 
1 349 GLY n 
1 350 HIS n 
1 351 SER n 
1 352 GLN n 
1 353 GLY n 
1 354 PRO n 
1 355 GLY n 
1 356 PRO n 
1 357 ASN n 
1 358 MET n 
1 359 GLY n 
1 360 LYS n 
1 361 GLY n 
1 362 GLY n 
1 363 GLU n 
1 364 GLN n 
1 365 MET n 
1 366 HIS n 
1 367 GLU n 
1 368 LYS n 
1 369 SER n 
1 370 ILE n 
1 371 PRO n 
1 372 TYR n 
1 373 SER n 
1 374 GLN n 
1 375 GLU n 
1 376 THR n 
1 377 LEU n 
1 378 VAL n 
1 379 VAL n 
1 380 ASP n 
2 1   MET n 
2 2   GLY n 
2 3   CYS n 
2 4   THR n 
2 5   LEU n 
2 6   SER n 
2 7   ALA n 
2 8   GLU n 
2 9   ASP n 
2 10  LYS n 
2 11  ALA n 
2 12  ALA n 
2 13  VAL n 
2 14  GLU n 
2 15  ARG n 
2 16  SER n 
2 17  LYS n 
2 18  MET n 
2 19  ILE n 
2 20  ASP n 
2 21  ARG n 
2 22  ASN n 
2 23  LEU n 
2 24  ARG n 
2 25  GLU n 
2 26  ASP n 
2 27  GLY n 
2 28  GLU n 
2 29  LYS n 
2 30  ALA n 
2 31  ALA n 
2 32  ARG n 
2 33  GLU n 
2 34  VAL n 
2 35  LYS n 
2 36  LEU n 
2 37  LEU n 
2 38  LEU n 
2 39  LEU n 
2 40  GLY n 
2 41  ALA n 
2 42  GLY n 
2 43  GLU n 
2 44  SER n 
2 45  GLY n 
2 46  LYS n 
2 47  ASN n 
2 48  THR n 
2 49  ILE n 
2 50  VAL n 
2 51  LYS n 
2 52  GLN n 
2 53  MET n 
2 54  LYS n 
2 55  ILE n 
2 56  ILE n 
2 57  HIS n 
2 58  GLU n 
2 59  ALA n 
2 60  GLY n 
2 61  TYR n 
2 62  SER n 
2 63  GLU n 
2 64  GLU n 
2 65  GLU n 
2 66  CYS n 
2 67  LYS n 
2 68  GLN n 
2 69  TYR n 
2 70  LYS n 
2 71  ALA n 
2 72  VAL n 
2 73  VAL n 
2 74  TYR n 
2 75  SER n 
2 76  ASN n 
2 77  THR n 
2 78  ILE n 
2 79  GLN n 
2 80  SER n 
2 81  ILE n 
2 82  ILE n 
2 83  ALA n 
2 84  ILE n 
2 85  ILE n 
2 86  ARG n 
2 87  ALA n 
2 88  MET n 
2 89  GLY n 
2 90  ARG n 
2 91  LEU n 
2 92  LYS n 
2 93  ILE n 
2 94  ASP n 
2 95  PHE n 
2 96  GLY n 
2 97  ASP n 
2 98  SER n 
2 99  ALA n 
2 100 ARG n 
2 101 ALA n 
2 102 ASP n 
2 103 ASP n 
2 104 ALA n 
2 105 ARG n 
2 106 GLN n 
2 107 LEU n 
2 108 PHE n 
2 109 VAL n 
2 110 LEU n 
2 111 ALA n 
2 112 GLY n 
2 113 ALA n 
2 114 ALA n 
2 115 GLU n 
2 116 GLU n 
2 117 GLY n 
2 118 PHE n 
2 119 MET n 
2 120 THR n 
2 121 ALA n 
2 122 GLU n 
2 123 LEU n 
2 124 ALA n 
2 125 GLY n 
2 126 VAL n 
2 127 ILE n 
2 128 LYS n 
2 129 ARG n 
2 130 LEU n 
2 131 TRP n 
2 132 LYS n 
2 133 ASP n 
2 134 SER n 
2 135 GLY n 
2 136 VAL n 
2 137 GLN n 
2 138 ALA n 
2 139 CYS n 
2 140 PHE n 
2 141 ASN n 
2 142 ARG n 
2 143 SER n 
2 144 ARG n 
2 145 GLU n 
2 146 TYR n 
2 147 GLN n 
2 148 LEU n 
2 149 ASN n 
2 150 ASP n 
2 151 SER n 
2 152 ALA n 
2 153 ALA n 
2 154 TYR n 
2 155 TYR n 
2 156 LEU n 
2 157 ASN n 
2 158 ASP n 
2 159 LEU n 
2 160 ASP n 
2 161 ARG n 
2 162 ILE n 
2 163 ALA n 
2 164 GLN n 
2 165 PRO n 
2 166 ASN n 
2 167 TYR n 
2 168 ILE n 
2 169 PRO n 
2 170 THR n 
2 171 GLN n 
2 172 GLN n 
2 173 ASP n 
2 174 VAL n 
2 175 LEU n 
2 176 ARG n 
2 177 THR n 
2 178 ARG n 
2 179 VAL n 
2 180 LYS n 
2 181 THR n 
2 182 THR n 
2 183 GLY n 
2 184 ILE n 
2 185 VAL n 
2 186 GLU n 
2 187 THR n 
2 188 HIS n 
2 189 PHE n 
2 190 THR n 
2 191 PHE n 
2 192 LYS n 
2 193 ASP n 
2 194 LEU n 
2 195 HIS n 
2 196 PHE n 
2 197 LYS n 
2 198 MET n 
2 199 PHE n 
2 200 ASP n 
2 201 VAL n 
2 202 GLY n 
2 203 ALA n 
2 204 GLN n 
2 205 ARG n 
2 206 SER n 
2 207 GLU n 
2 208 ARG n 
2 209 LYS n 
2 210 LYS n 
2 211 TRP n 
2 212 ILE n 
2 213 HIS n 
2 214 CYS n 
2 215 PHE n 
2 216 GLU n 
2 217 GLY n 
2 218 VAL n 
2 219 THR n 
2 220 ALA n 
2 221 ILE n 
2 222 ILE n 
2 223 PHE n 
2 224 CYS n 
2 225 VAL n 
2 226 ALA n 
2 227 LEU n 
2 228 SER n 
2 229 ASP n 
2 230 TYR n 
2 231 ASP n 
2 232 LEU n 
2 233 VAL n 
2 234 LEU n 
2 235 ALA n 
2 236 GLU n 
2 237 ASP n 
2 238 GLU n 
2 239 GLU n 
2 240 MET n 
2 241 ASN n 
2 242 ARG n 
2 243 MET n 
2 244 HIS n 
2 245 ALA n 
2 246 SER n 
2 247 MET n 
2 248 LYS n 
2 249 LEU n 
2 250 PHE n 
2 251 ASP n 
2 252 SER n 
2 253 ILE n 
2 254 CYS n 
2 255 ASN n 
2 256 ASN n 
2 257 LYS n 
2 258 TRP n 
2 259 PHE n 
2 260 THR n 
2 261 ASP n 
2 262 THR n 
2 263 SER n 
2 264 ILE n 
2 265 ILE n 
2 266 LEU n 
2 267 PHE n 
2 268 LEU n 
2 269 ASN n 
2 270 LYS n 
2 271 LYS n 
2 272 ASP n 
2 273 LEU n 
2 274 PHE n 
2 275 GLU n 
2 276 GLU n 
2 277 LYS n 
2 278 ILE n 
2 279 LYS n 
2 280 LYS n 
2 281 SER n 
2 282 PRO n 
2 283 LEU n 
2 284 THR n 
2 285 ILE n 
2 286 CYS n 
2 287 TYR n 
2 288 PRO n 
2 289 GLU n 
2 290 TYR n 
2 291 ALA n 
2 292 GLY n 
2 293 SER n 
2 294 ASN n 
2 295 THR n 
2 296 TYR n 
2 297 GLU n 
2 298 GLU n 
2 299 ALA n 
2 300 ALA n 
2 301 ALA n 
2 302 TYR n 
2 303 ILE n 
2 304 GLN n 
2 305 CYS n 
2 306 GLN n 
2 307 PHE n 
2 308 GLU n 
2 309 ASP n 
2 310 LEU n 
2 311 ASN n 
2 312 LYS n 
2 313 ARG n 
2 314 LYS n 
2 315 ASP n 
2 316 THR n 
2 317 LYS n 
2 318 GLU n 
2 319 ILE n 
2 320 TYR n 
2 321 THR n 
2 322 HIS n 
2 323 PHE n 
2 324 THR n 
2 325 CYS n 
2 326 SER n 
2 327 THR n 
2 328 ASP n 
2 329 THR n 
2 330 LYS n 
2 331 ASN n 
2 332 VAL n 
2 333 GLN n 
2 334 PHE n 
2 335 VAL n 
2 336 PHE n 
2 337 ASP n 
2 338 ALA n 
2 339 VAL n 
2 340 THR n 
2 341 ASP n 
2 342 VAL n 
2 343 ILE n 
2 344 ILE n 
2 345 LYS n 
2 346 ASN n 
2 347 ASN n 
2 348 LEU n 
2 349 LYS n 
2 350 ASP n 
2 351 CYS n 
2 352 GLY n 
2 353 LEU n 
2 354 PHE n 
3 1   SER n 
3 2   GLU n 
3 3   LEU n 
3 4   ASP n 
3 5   GLN n 
3 6   LEU n 
3 7   ARG n 
3 8   GLN n 
3 9   GLU n 
3 10  ALA n 
3 11  GLU n 
3 12  GLN n 
3 13  LEU n 
3 14  LYS n 
3 15  ASN n 
3 16  GLN n 
3 17  ILE n 
3 18  ARG n 
3 19  ASP n 
3 20  ALA n 
3 21  ARG n 
3 22  LYS n 
3 23  ALA n 
3 24  CYS n 
3 25  ALA n 
3 26  ASP n 
3 27  ALA n 
3 28  THR n 
3 29  LEU n 
3 30  SER n 
3 31  GLN n 
3 32  ILE n 
3 33  THR n 
3 34  ASN n 
3 35  ASN n 
3 36  ILE n 
3 37  ASP n 
3 38  PRO n 
3 39  VAL n 
3 40  GLY n 
3 41  ARG n 
3 42  ILE n 
3 43  GLN n 
3 44  MET n 
3 45  ARG n 
3 46  THR n 
3 47  ARG n 
3 48  ARG n 
3 49  THR n 
3 50  LEU n 
3 51  ARG n 
3 52  GLY n 
3 53  HIS n 
3 54  LEU n 
3 55  ALA n 
3 56  LYS n 
3 57  ILE n 
3 58  TYR n 
3 59  ALA n 
3 60  MET n 
3 61  HIS n 
3 62  TRP n 
3 63  GLY n 
3 64  THR n 
3 65  ASP n 
3 66  SER n 
3 67  ARG n 
3 68  LEU n 
3 69  LEU n 
3 70  VAL n 
3 71  SER n 
3 72  ALA n 
3 73  SER n 
3 74  GLN n 
3 75  ASP n 
3 76  GLY n 
3 77  LYS n 
3 78  LEU n 
3 79  ILE n 
3 80  ILE n 
3 81  TRP n 
3 82  ASP n 
3 83  SER n 
3 84  TYR n 
3 85  THR n 
3 86  THR n 
3 87  ASN n 
3 88  LYS n 
3 89  VAL n 
3 90  HIS n 
3 91  ALA n 
3 92  ILE n 
3 93  PRO n 
3 94  LEU n 
3 95  ARG n 
3 96  SER n 
3 97  SER n 
3 98  TRP n 
3 99  VAL n 
3 100 MET n 
3 101 THR n 
3 102 CYS n 
3 103 ALA n 
3 104 TYR n 
3 105 ALA n 
3 106 PRO n 
3 107 SER n 
3 108 GLY n 
3 109 ASN n 
3 110 TYR n 
3 111 VAL n 
3 112 ALA n 
3 113 CYS n 
3 114 GLY n 
3 115 GLY n 
3 116 LEU n 
3 117 ASP n 
3 118 ASN n 
3 119 ILE n 
3 120 CYS n 
3 121 SER n 
3 122 ILE n 
3 123 TYR n 
3 124 ASN n 
3 125 LEU n 
3 126 LYS n 
3 127 THR n 
3 128 ARG n 
3 129 GLU n 
3 130 GLY n 
3 131 ASN n 
3 132 VAL n 
3 133 ARG n 
3 134 VAL n 
3 135 SER n 
3 136 ARG n 
3 137 GLU n 
3 138 LEU n 
3 139 ALA n 
3 140 GLY n 
3 141 HIS n 
3 142 THR n 
3 143 GLY n 
3 144 TYR n 
3 145 LEU n 
3 146 SER n 
3 147 CYS n 
3 148 CYS n 
3 149 ARG n 
3 150 PHE n 
3 151 LEU n 
3 152 ASP n 
3 153 ASP n 
3 154 ASN n 
3 155 GLN n 
3 156 ILE n 
3 157 VAL n 
3 158 THR n 
3 159 SER n 
3 160 SER n 
3 161 GLY n 
3 162 ASP n 
3 163 THR n 
3 164 THR n 
3 165 CYS n 
3 166 ALA n 
3 167 LEU n 
3 168 TRP n 
3 169 ASP n 
3 170 ILE n 
3 171 GLU n 
3 172 THR n 
3 173 GLY n 
3 174 GLN n 
3 175 GLN n 
3 176 THR n 
3 177 THR n 
3 178 THR n 
3 179 PHE n 
3 180 THR n 
3 181 GLY n 
3 182 HIS n 
3 183 THR n 
3 184 GLY n 
3 185 ASP n 
3 186 VAL n 
3 187 MET n 
3 188 SER n 
3 189 LEU n 
3 190 SER n 
3 191 LEU n 
3 192 ALA n 
3 193 PRO n 
3 194 ASP n 
3 195 THR n 
3 196 ARG n 
3 197 LEU n 
3 198 PHE n 
3 199 VAL n 
3 200 SER n 
3 201 GLY n 
3 202 ALA n 
3 203 CYS n 
3 204 ASP n 
3 205 ALA n 
3 206 SER n 
3 207 ALA n 
3 208 LYS n 
3 209 LEU n 
3 210 TRP n 
3 211 ASP n 
3 212 VAL n 
3 213 ARG n 
3 214 GLU n 
3 215 GLY n 
3 216 MET n 
3 217 CYS n 
3 218 ARG n 
3 219 GLN n 
3 220 THR n 
3 221 PHE n 
3 222 THR n 
3 223 GLY n 
3 224 HIS n 
3 225 GLU n 
3 226 SER n 
3 227 ASP n 
3 228 ILE n 
3 229 ASN n 
3 230 ALA n 
3 231 ILE n 
3 232 CYS n 
3 233 PHE n 
3 234 PHE n 
3 235 PRO n 
3 236 ASN n 
3 237 GLY n 
3 238 ASN n 
3 239 ALA n 
3 240 PHE n 
3 241 ALA n 
3 242 THR n 
3 243 GLY n 
3 244 SER n 
3 245 ASP n 
3 246 ASP n 
3 247 ALA n 
3 248 THR n 
3 249 CYS n 
3 250 ARG n 
3 251 LEU n 
3 252 PHE n 
3 253 ASP n 
3 254 LEU n 
3 255 ARG n 
3 256 ALA n 
3 257 ASP n 
3 258 GLN n 
3 259 GLU n 
3 260 LEU n 
3 261 MET n 
3 262 THR n 
3 263 TYR n 
3 264 SER n 
3 265 HIS n 
3 266 ASP n 
3 267 ASN n 
3 268 ILE n 
3 269 ILE n 
3 270 CYS n 
3 271 GLY n 
3 272 ILE n 
3 273 THR n 
3 274 SER n 
3 275 VAL n 
3 276 SER n 
3 277 PHE n 
3 278 SER n 
3 279 LYS n 
3 280 SER n 
3 281 GLY n 
3 282 ARG n 
3 283 LEU n 
3 284 LEU n 
3 285 LEU n 
3 286 ALA n 
3 287 GLY n 
3 288 TYR n 
3 289 ASP n 
3 290 ASP n 
3 291 PHE n 
3 292 ASN n 
3 293 CYS n 
3 294 ASN n 
3 295 VAL n 
3 296 TRP n 
3 297 ASP n 
3 298 ALA n 
3 299 LEU n 
3 300 LYS n 
3 301 ALA n 
3 302 ASP n 
3 303 ARG n 
3 304 ALA n 
3 305 GLY n 
3 306 VAL n 
3 307 LEU n 
3 308 ALA n 
3 309 GLY n 
3 310 HIS n 
3 311 ASP n 
3 312 ASN n 
3 313 ARG n 
3 314 VAL n 
3 315 SER n 
3 316 CYS n 
3 317 LEU n 
3 318 GLY n 
3 319 VAL n 
3 320 THR n 
3 321 ASP n 
3 322 ASP n 
3 323 GLY n 
3 324 MET n 
3 325 ALA n 
3 326 VAL n 
3 327 ALA n 
3 328 THR n 
3 329 GLY n 
3 330 SER n 
3 331 TRP n 
3 332 ASP n 
3 333 SER n 
3 334 PHE n 
3 335 LEU n 
3 336 LYS n 
3 337 ILE n 
3 338 TRP n 
3 339 ASN n 
4 1   MET n 
4 2   ALA n 
4 3   SER n 
4 4   ASN n 
4 5   ASN n 
4 6   THR n 
4 7   ALA n 
4 8   SER n 
4 9   ILE n 
4 10  ALA n 
4 11  GLN n 
4 12  ALA n 
4 13  ARG n 
4 14  LYS n 
4 15  LEU n 
4 16  VAL n 
4 17  GLU n 
4 18  GLN n 
4 19  LEU n 
4 20  LYS n 
4 21  MET n 
4 22  GLU n 
4 23  ALA n 
4 24  ASN n 
4 25  ILE n 
4 26  ASP n 
4 27  ARG n 
4 28  ILE n 
4 29  LYS n 
4 30  VAL n 
4 31  SER n 
4 32  LYS n 
4 33  ALA n 
4 34  ALA n 
4 35  ALA n 
4 36  ASP n 
4 37  LEU n 
4 38  MET n 
4 39  ALA n 
4 40  TYR n 
4 41  CYS n 
4 42  GLU n 
4 43  ALA n 
4 44  HIS n 
4 45  ALA n 
4 46  LYS n 
4 47  GLU n 
4 48  ASP n 
4 49  PRO n 
4 50  LEU n 
4 51  LEU n 
4 52  THR n 
4 53  PRO n 
4 54  VAL n 
4 55  PRO n 
4 56  ALA n 
4 57  SER n 
4 58  GLU n 
4 59  ASN n 
4 60  PRO n 
4 61  PHE n 
4 62  ARG n 
4 63  GLU n 
4 64  LYS n 
4 65  LYS n 
4 66  PHE n 
4 67  PHE n 
4 68  CYS n 
4 69  ALA n 
4 70  ILE n 
4 71  LEU n 
5 1   ASP n 
5 2   VAL n 
5 3   GLN n 
5 4   LEU n 
5 5   VAL n 
5 6   GLU n 
5 7   SER n 
5 8   GLY n 
5 9   GLY n 
5 10  GLY n 
5 11  LEU n 
5 12  VAL n 
5 13  GLN n 
5 14  PRO n 
5 15  GLY n 
5 16  GLY n 
5 17  SER n 
5 18  ARG n 
5 19  LYS n 
5 20  LEU n 
5 21  SER n 
5 22  CYS n 
5 23  SER n 
5 24  ALA n 
5 25  SER n 
5 26  GLY n 
5 27  PHE n 
5 28  ALA n 
5 29  PHE n 
5 30  SER n 
5 31  SER n 
5 32  PHE n 
5 33  GLY n 
5 34  MET n 
5 35  HIS n 
5 36  TRP n 
5 37  VAL n 
5 38  ARG n 
5 39  GLN n 
5 40  ALA n 
5 41  PRO n 
5 42  GLU n 
5 43  LYS n 
5 44  GLY n 
5 45  LEU n 
5 46  GLU n 
5 47  TRP n 
5 48  VAL n 
5 49  ALA n 
5 50  TYR n 
5 51  ILE n 
5 52  SER n 
5 53  SER n 
5 54  GLY n 
5 55  SER n 
5 56  GLY n 
5 57  THR n 
5 58  ILE n 
5 59  TYR n 
5 60  TYR n 
5 61  ALA n 
5 62  ASP n 
5 63  THR n 
5 64  VAL n 
5 65  LYS n 
5 66  GLY n 
5 67  ARG n 
5 68  PHE n 
5 69  THR n 
5 70  ILE n 
5 71  SER n 
5 72  ARG n 
5 73  ASP n 
5 74  ASP n 
5 75  PRO n 
5 76  LYS n 
5 77  ASN n 
5 78  THR n 
5 79  LEU n 
5 80  PHE n 
5 81  LEU n 
5 82  GLN n 
5 83  MET n 
5 84  THR n 
5 85  SER n 
5 86  LEU n 
5 87  ARG n 
5 88  SER n 
5 89  GLU n 
5 90  ASP n 
5 91  THR n 
5 92  ALA n 
5 93  MET n 
5 94  TYR n 
5 95  TYR n 
5 96  CYS n 
5 97  VAL n 
5 98  ARG n 
5 99  SER n 
5 100 ILE n 
5 101 TYR n 
5 102 TYR n 
5 103 TYR n 
5 104 GLY n 
5 105 SER n 
5 106 SER n 
5 107 PRO n 
5 108 PHE n 
5 109 ASP n 
5 110 PHE n 
5 111 TRP n 
5 112 GLY n 
5 113 GLN n 
5 114 GLY n 
5 115 THR n 
5 116 THR n 
5 117 LEU n 
5 118 THR n 
5 119 VAL n 
5 120 SER n 
5 121 SER n 
5 122 GLY n 
5 123 GLY n 
5 124 GLY n 
5 125 GLY n 
5 126 SER n 
5 127 GLY n 
5 128 GLY n 
5 129 GLY n 
5 130 GLY n 
5 131 SER n 
5 132 GLY n 
5 133 GLY n 
5 134 GLY n 
5 135 GLY n 
5 136 SER n 
5 137 ASP n 
5 138 ILE n 
5 139 VAL n 
5 140 MET n 
5 141 THR n 
5 142 GLN n 
5 143 ALA n 
5 144 THR n 
5 145 SER n 
5 146 SER n 
5 147 VAL n 
5 148 PRO n 
5 149 VAL n 
5 150 THR n 
5 151 PRO n 
5 152 GLY n 
5 153 GLU n 
5 154 SER n 
5 155 VAL n 
5 156 SER n 
5 157 ILE n 
5 158 SER n 
5 159 CYS n 
5 160 ARG n 
5 161 SER n 
5 162 SER n 
5 163 LYS n 
5 164 SER n 
5 165 LEU n 
5 166 LEU n 
5 167 HIS n 
5 168 SER n 
5 169 ASN n 
5 170 GLY n 
5 171 ASN n 
5 172 THR n 
5 173 TYR n 
5 174 LEU n 
5 175 TYR n 
5 176 TRP n 
5 177 PHE n 
5 178 LEU n 
5 179 GLN n 
5 180 ARG n 
5 181 PRO n 
5 182 GLY n 
5 183 GLN n 
5 184 SER n 
5 185 PRO n 
5 186 GLN n 
5 187 LEU n 
5 188 LEU n 
5 189 ILE n 
5 190 TYR n 
5 191 ARG n 
5 192 MET n 
5 193 SER n 
5 194 ASN n 
5 195 LEU n 
5 196 ALA n 
5 197 SER n 
5 198 GLY n 
5 199 VAL n 
5 200 PRO n 
5 201 ASP n 
5 202 ARG n 
5 203 PHE n 
5 204 SER n 
5 205 GLY n 
5 206 SER n 
5 207 GLY n 
5 208 SER n 
5 209 GLY n 
5 210 THR n 
5 211 ALA n 
5 212 PHE n 
5 213 THR n 
5 214 LEU n 
5 215 THR n 
5 216 ILE n 
5 217 SER n 
5 218 ARG n 
5 219 LEU n 
5 220 GLU n 
5 221 ALA n 
5 222 GLU n 
5 223 ASP n 
5 224 VAL n 
5 225 GLY n 
5 226 VAL n 
5 227 TYR n 
5 228 TYR n 
5 229 CYS n 
5 230 MET n 
5 231 GLN n 
5 232 HIS n 
5 233 LEU n 
5 234 GLU n 
5 235 TYR n 
5 236 PRO n 
5 237 LEU n 
5 238 THR n 
5 239 PHE n 
5 240 GLY n 
5 241 ALA n 
5 242 GLY n 
5 243 THR n 
5 244 LYS n 
5 245 LEU n 
5 246 GLU n 
5 247 LEU n 
5 248 LYS n 
5 249 GLY n 
5 250 SER n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_entity_src_gen.gene_src_species 
_entity_src_gen.gene_src_strain 
_entity_src_gen.gene_src_tissue 
_entity_src_gen.gene_src_tissue_fraction 
_entity_src_gen.gene_src_details 
_entity_src_gen.pdbx_gene_src_fragment 
_entity_src_gen.pdbx_gene_src_scientific_name 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_entity_src_gen.pdbx_gene_src_variant 
_entity_src_gen.pdbx_gene_src_cell_line 
_entity_src_gen.pdbx_gene_src_atcc 
_entity_src_gen.pdbx_gene_src_organ 
_entity_src_gen.pdbx_gene_src_organelle 
_entity_src_gen.pdbx_gene_src_cell 
_entity_src_gen.pdbx_gene_src_cellular_location 
_entity_src_gen.host_org_common_name 
_entity_src_gen.pdbx_host_org_scientific_name 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_entity_src_gen.host_org_genus 
_entity_src_gen.pdbx_host_org_gene 
_entity_src_gen.pdbx_host_org_organ 
_entity_src_gen.host_org_species 
_entity_src_gen.pdbx_host_org_tissue 
_entity_src_gen.pdbx_host_org_tissue_fraction 
_entity_src_gen.pdbx_host_org_strain 
_entity_src_gen.pdbx_host_org_variant 
_entity_src_gen.pdbx_host_org_cell_line 
_entity_src_gen.pdbx_host_org_atcc 
_entity_src_gen.pdbx_host_org_culture_collection 
_entity_src_gen.pdbx_host_org_cell 
_entity_src_gen.pdbx_host_org_organelle 
_entity_src_gen.pdbx_host_org_cellular_location 
_entity_src_gen.pdbx_host_org_vector_type 
_entity_src_gen.pdbx_host_org_vector 
_entity_src_gen.host_org_details 
_entity_src_gen.expression_system_id 
_entity_src_gen.plasmid_name 
_entity_src_gen.plasmid_details 
_entity_src_gen.pdbx_description 
1 1 sample 'Biological sequence' 1 380 human ? 'APLNR, AGTRL1, APJ' ? ? ? ? ? ? 'Homo sapiens'        9606  ? ? ? ? ? ? ? ? 
'Spodoptera frugiperda' 7108 ? ? ? ? ? ? ? ? ? ? ? Sf9 ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 354 human ? GNAI1                ? ? ? ? ? ? 'Homo sapiens'        9606  ? ? ? ? ? ? ? ? 
'Spodoptera frugiperda' 7108 ? ? ? ? ? ? ? ? ? ? ? Sf9 ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 339 human ? GNB1                 ? ? ? ? ? ? 'Homo sapiens'        9606  ? ? ? ? ? ? ? ? 
'Spodoptera frugiperda' 7108 ? ? ? ? ? ? ? ? ? ? ? Sf9 ? ? ? ? ? ? ? ? ? 
4 1 sample 'Biological sequence' 1 71  human ? GNG2                 ? ? ? ? ? ? 'Homo sapiens'        9606  ? ? ? ? ? ? ? ? 
'Spodoptera frugiperda' 7108 ? ? ? ? ? ? ? ? ? ? ? Sf9 ? ? ? ? ? ? ? ? ? 
5 1 sample 'Biological sequence' 1 250 ?     ? ?                    ? ? ? ? ? ? 'synthetic construct' 32630 ? ? ? ? ? ? ? ? 
'Trichoplusia ni'       7111 ? ? ? ? ? ? ? ? ? ? ? Hi5 ? ? ? ? ? ? ? ? ? 
# 
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 
A1D5N non-polymer         . 
'(3~{S})-5-methyl-3-[[1-pentan-3-yl-2-(thiophen-2-ylmethyl)benzimidazol-5-yl]carbonylamino]hexanoic acid' CMF019 'C25 H33 N3 O3 S' 
455.613 
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   ?   ?   ?   R . n 
A 1 2   GLU 2   2   ?   ?   ?   R . n 
A 1 3   GLU 3   3   ?   ?   ?   R . n 
A 1 4   GLY 4   4   ?   ?   ?   R . n 
A 1 5   GLY 5   5   ?   ?   ?   R . n 
A 1 6   ASP 6   6   ?   ?   ?   R . n 
A 1 7   PHE 7   7   ?   ?   ?   R . n 
A 1 8   ASP 8   8   ?   ?   ?   R . n 
A 1 9   ASN 9   9   ?   ?   ?   R . n 
A 1 10  TYR 10  10  ?   ?   ?   R . n 
A 1 11  TYR 11  11  ?   ?   ?   R . n 
A 1 12  GLY 12  12  ?   ?   ?   R . n 
A 1 13  ALA 13  13  ?   ?   ?   R . n 
A 1 14  ASP 14  14  ?   ?   ?   R . n 
A 1 15  ASN 15  15  ?   ?   ?   R . n 
A 1 16  GLN 16  16  ?   ?   ?   R . n 
A 1 17  SER 17  17  ?   ?   ?   R . n 
A 1 18  GLU 18  18  ?   ?   ?   R . n 
A 1 19  CYS 19  19  19  CYS CYS R . n 
A 1 20  GLU 20  20  20  GLU GLU R . n 
A 1 21  TYR 21  21  21  TYR TYR R . n 
A 1 22  THR 22  22  22  THR THR R . n 
A 1 23  ASP 23  23  23  ASP ASP R . n 
A 1 24  TRP 24  24  24  TRP TRP R . n 
A 1 25  LYS 25  25  25  LYS LYS R . n 
A 1 26  SER 26  26  26  SER SER R . n 
A 1 27  SER 27  27  27  SER SER R . n 
A 1 28  GLY 28  28  28  GLY GLY R . n 
A 1 29  ALA 29  29  29  ALA ALA R . n 
A 1 30  LEU 30  30  30  LEU LEU R . n 
A 1 31  ILE 31  31  31  ILE ILE R . n 
A 1 32  PRO 32  32  32  PRO PRO R . n 
A 1 33  ALA 33  33  33  ALA ALA R . n 
A 1 34  ILE 34  34  34  ILE ILE R . n 
A 1 35  TYR 35  35  35  TYR TYR R . n 
A 1 36  MET 36  36  36  MET MET R . n 
A 1 37  LEU 37  37  37  LEU LEU R . n 
A 1 38  VAL 38  38  38  VAL VAL R . n 
A 1 39  PHE 39  39  39  PHE PHE R . n 
A 1 40  LEU 40  40  40  LEU LEU R . n 
A 1 41  LEU 41  41  41  LEU LEU R . n 
A 1 42  GLY 42  42  42  GLY GLY R . n 
A 1 43  THR 43  43  43  THR THR R . n 
A 1 44  THR 44  44  44  THR THR R . n 
A 1 45  GLY 45  45  45  GLY GLY R . n 
A 1 46  ASN 46  46  46  ASN ASN R . n 
A 1 47  GLY 47  47  47  GLY GLY R . n 
A 1 48  LEU 48  48  48  LEU LEU R . n 
A 1 49  VAL 49  49  49  VAL VAL R . n 
A 1 50  LEU 50  50  50  LEU LEU R . n 
A 1 51  TRP 51  51  51  TRP TRP R . n 
A 1 52  THR 52  52  52  THR THR R . n 
A 1 53  VAL 53  53  53  VAL VAL R . n 
A 1 54  PHE 54  54  54  PHE PHE R . n 
A 1 55  ARG 55  55  55  ARG ARG R . n 
A 1 56  SER 56  56  56  SER SER R . n 
A 1 57  SER 57  57  57  SER SER R . n 
A 1 58  ARG 58  58  58  ARG ARG R . n 
A 1 59  GLU 59  59  59  GLU GLU R . n 
A 1 60  LYS 60  60  60  LYS LYS R . n 
A 1 61  ARG 61  61  61  ARG ARG R . n 
A 1 62  ARG 62  62  62  ARG ARG R . n 
A 1 63  SER 63  63  63  SER SER R . n 
A 1 64  ALA 64  64  64  ALA ALA R . n 
A 1 65  ASP 65  65  65  ASP ASP R . n 
A 1 66  ILE 66  66  66  ILE ILE R . n 
A 1 67  PHE 67  67  67  PHE PHE R . n 
A 1 68  ILE 68  68  68  ILE ILE R . n 
A 1 69  ALA 69  69  69  ALA ALA R . n 
A 1 70  SER 70  70  70  SER SER R . n 
A 1 71  LEU 71  71  71  LEU LEU R . n 
A 1 72  ALA 72  72  72  ALA ALA R . n 
A 1 73  VAL 73  73  73  VAL VAL R . n 
A 1 74  ALA 74  74  74  ALA ALA R . n 
A 1 75  ASP 75  75  75  ASP ASP R . n 
A 1 76  LEU 76  76  76  LEU LEU R . n 
A 1 77  THR 77  77  77  THR THR R . n 
A 1 78  PHE 78  78  78  PHE PHE R . n 
A 1 79  VAL 79  79  79  VAL VAL R . n 
A 1 80  VAL 80  80  80  VAL VAL R . n 
A 1 81  THR 81  81  81  THR THR R . n 
A 1 82  LEU 82  82  82  LEU LEU R . n 
A 1 83  PRO 83  83  83  PRO PRO R . n 
A 1 84  LEU 84  84  84  LEU LEU R . n 
A 1 85  TRP 85  85  85  TRP TRP R . n 
A 1 86  ALA 86  86  86  ALA ALA R . n 
A 1 87  THR 87  87  87  THR THR R . n 
A 1 88  TYR 88  88  88  TYR TYR R . n 
A 1 89  THR 89  89  89  THR THR R . n 
A 1 90  TYR 90  90  90  TYR TYR R . n 
A 1 91  ARG 91  91  91  ARG ARG R . n 
A 1 92  ASP 92  92  92  ASP ASP R . n 
A 1 93  TYR 93  93  93  TYR TYR R . n 
A 1 94  ASP 94  94  94  ASP ASP R . n 
A 1 95  TRP 95  95  95  TRP TRP R . n 
A 1 96  PRO 96  96  96  PRO PRO R . n 
A 1 97  PHE 97  97  97  PHE PHE R . n 
A 1 98  GLY 98  98  98  GLY GLY R . n 
A 1 99  THR 99  99  99  THR THR R . n 
A 1 100 PHE 100 100 100 PHE PHE R . n 
A 1 101 PHE 101 101 101 PHE PHE R . n 
A 1 102 CYS 102 102 102 CYS CYS R . n 
A 1 103 LYS 103 103 103 LYS LYS R . n 
A 1 104 LEU 104 104 104 LEU LEU R . n 
A 1 105 SER 105 105 105 SER SER R . n 
A 1 106 SER 106 106 106 SER SER R . n 
A 1 107 TYR 107 107 107 TYR TYR R . n 
A 1 108 LEU 108 108 108 LEU LEU R . n 
A 1 109 ILE 109 109 109 ILE ILE R . n 
A 1 110 PHE 110 110 110 PHE PHE R . n 
A 1 111 VAL 111 111 111 VAL VAL R . n 
A 1 112 ASN 112 112 112 ASN ASN R . n 
A 1 113 MET 113 113 113 MET MET R . n 
A 1 114 TYR 114 114 114 TYR TYR R . n 
A 1 115 ALA 115 115 115 ALA ALA R . n 
A 1 116 SER 116 116 116 SER SER R . n 
A 1 117 VAL 117 117 117 VAL VAL R . n 
A 1 118 PHE 118 118 118 PHE PHE R . n 
A 1 119 CYS 119 119 119 CYS CYS R . n 
A 1 120 LEU 120 120 120 LEU LEU R . n 
A 1 121 THR 121 121 121 THR THR R . n 
A 1 122 GLY 122 122 122 GLY GLY R . n 
A 1 123 LEU 123 123 123 LEU LEU R . n 
A 1 124 SER 124 124 124 SER SER R . n 
A 1 125 PHE 125 125 125 PHE PHE R . n 
A 1 126 ASP 126 126 126 ASP ASP R . n 
A 1 127 ARG 127 127 127 ARG ARG R . n 
A 1 128 TYR 128 128 128 TYR TYR R . n 
A 1 129 LEU 129 129 129 LEU LEU R . n 
A 1 130 ALA 130 130 130 ALA ALA R . n 
A 1 131 ILE 131 131 131 ILE ILE R . n 
A 1 132 VAL 132 132 132 VAL VAL R . n 
A 1 133 ARG 133 133 133 ARG ARG R . n 
A 1 134 PRO 134 134 134 PRO PRO R . n 
A 1 135 VAL 135 135 135 VAL VAL R . n 
A 1 136 ALA 136 136 136 ALA ALA R . n 
A 1 137 ASN 137 137 137 ASN ASN R . n 
A 1 138 ALA 138 138 138 ALA ALA R . n 
A 1 139 ARG 139 139 139 ARG ARG R . n 
A 1 140 LEU 140 140 140 LEU LEU R . n 
A 1 141 ARG 141 141 141 ARG ARG R . n 
A 1 142 LEU 142 142 142 LEU LEU R . n 
A 1 143 ARG 143 143 143 ARG ARG R . n 
A 1 144 VAL 144 144 144 VAL VAL R . n 
A 1 145 SER 145 145 145 SER SER R . n 
A 1 146 GLY 146 146 146 GLY GLY R . n 
A 1 147 ALA 147 147 147 ALA ALA R . n 
A 1 148 VAL 148 148 148 VAL VAL R . n 
A 1 149 ALA 149 149 149 ALA ALA R . n 
A 1 150 THR 150 150 150 THR THR R . n 
A 1 151 ALA 151 151 151 ALA ALA R . n 
A 1 152 VAL 152 152 152 VAL VAL R . n 
A 1 153 LEU 153 153 153 LEU LEU R . n 
A 1 154 TRP 154 154 154 TRP TRP R . n 
A 1 155 VAL 155 155 155 VAL VAL R . n 
A 1 156 LEU 156 156 156 LEU LEU R . n 
A 1 157 ALA 157 157 157 ALA ALA R . n 
A 1 158 ALA 158 158 158 ALA ALA R . n 
A 1 159 LEU 159 159 159 LEU LEU R . n 
A 1 160 LEU 160 160 160 LEU LEU R . n 
A 1 161 ALA 161 161 161 ALA ALA R . n 
A 1 162 MET 162 162 162 MET MET R . n 
A 1 163 PRO 163 163 163 PRO PRO R . n 
A 1 164 VAL 164 164 164 VAL VAL R . n 
A 1 165 MET 165 165 165 MET MET R . n 
A 1 166 VAL 166 166 166 VAL VAL R . n 
A 1 167 LEU 167 167 167 LEU LEU R . n 
A 1 168 ARG 168 168 168 ARG ARG R . n 
A 1 169 THR 169 169 169 THR THR R . n 
A 1 170 THR 170 170 170 THR THR R . n 
A 1 171 GLY 171 171 171 GLY GLY R . n 
A 1 172 ASP 172 172 172 ASP ASP R . n 
A 1 173 LEU 173 173 173 LEU LEU R . n 
A 1 174 GLU 174 174 174 GLU GLU R . n 
A 1 175 ASN 175 175 175 ASN ASN R . n 
A 1 176 THR 176 176 176 THR THR R . n 
A 1 177 THR 177 177 177 THR THR R . n 
A 1 178 LYS 178 178 178 LYS LYS R . n 
A 1 179 VAL 179 179 179 VAL VAL R . n 
A 1 180 GLN 180 180 180 GLN GLN R . n 
A 1 181 CYS 181 181 181 CYS CYS R . n 
A 1 182 TYR 182 182 182 TYR TYR R . n 
A 1 183 MET 183 183 183 MET MET R . n 
A 1 184 ASP 184 184 184 ASP ASP R . n 
A 1 185 TYR 185 185 185 TYR TYR R . n 
A 1 186 SER 186 186 186 SER SER R . n 
A 1 187 MET 187 187 187 MET MET R . n 
A 1 188 VAL 188 188 188 VAL VAL R . n 
A 1 189 ALA 189 189 189 ALA ALA R . n 
A 1 190 THR 190 190 190 THR THR R . n 
A 1 191 VAL 191 191 191 VAL VAL R . n 
A 1 192 SER 192 192 192 SER SER R . n 
A 1 193 SER 193 193 193 SER SER R . n 
A 1 194 GLU 194 194 194 GLU GLU R . n 
A 1 195 TRP 195 195 195 TRP TRP R . n 
A 1 196 ALA 196 196 196 ALA ALA R . n 
A 1 197 TRP 197 197 197 TRP TRP R . n 
A 1 198 GLU 198 198 198 GLU GLU R . n 
A 1 199 VAL 199 199 199 VAL VAL R . n 
A 1 200 GLY 200 200 200 GLY GLY R . n 
A 1 201 LEU 201 201 201 LEU LEU R . n 
A 1 202 GLY 202 202 202 GLY GLY R . n 
A 1 203 VAL 203 203 203 VAL VAL R . n 
A 1 204 SER 204 204 204 SER SER R . n 
A 1 205 SER 205 205 205 SER SER R . n 
A 1 206 THR 206 206 206 THR THR R . n 
A 1 207 THR 207 207 207 THR THR R . n 
A 1 208 VAL 208 208 208 VAL VAL R . n 
A 1 209 GLY 209 209 209 GLY GLY R . n 
A 1 210 PHE 210 210 210 PHE PHE R . n 
A 1 211 VAL 211 211 211 VAL VAL R . n 
A 1 212 VAL 212 212 212 VAL VAL R . n 
A 1 213 PRO 213 213 213 PRO PRO R . n 
A 1 214 PHE 214 214 214 PHE PHE R . n 
A 1 215 THR 215 215 215 THR THR R . n 
A 1 216 ILE 216 216 216 ILE ILE R . n 
A 1 217 MET 217 217 217 MET MET R . n 
A 1 218 LEU 218 218 218 LEU LEU R . n 
A 1 219 THR 219 219 219 THR THR R . n 
A 1 220 CYS 220 220 220 CYS CYS R . n 
A 1 221 TYR 221 221 221 TYR TYR R . n 
A 1 222 PHE 222 222 222 PHE PHE R . n 
A 1 223 PHE 223 223 223 PHE PHE R . n 
A 1 224 ILE 224 224 224 ILE ILE R . n 
A 1 225 ALA 225 225 225 ALA ALA R . n 
A 1 226 GLN 226 226 226 GLN GLN R . n 
A 1 227 THR 227 227 227 THR THR R . n 
A 1 228 ILE 228 228 228 ILE ILE R . n 
A 1 229 ALA 229 229 229 ALA ALA R . n 
A 1 230 GLY 230 230 230 GLY GLY R . n 
A 1 231 HIS 231 231 231 HIS HIS R . n 
A 1 232 PHE 232 232 232 PHE PHE R . n 
A 1 233 ARG 233 233 233 ARG ARG R . n 
A 1 234 LYS 234 234 234 LYS LYS R . n 
A 1 235 GLU 235 235 235 GLU GLU R . n 
A 1 236 ARG 236 236 236 ARG ARG R . n 
A 1 237 ILE 237 237 237 ILE ILE R . n 
A 1 238 GLU 238 238 238 GLU GLU R . n 
A 1 239 GLY 239 239 239 GLY GLY R . n 
A 1 240 LEU 240 240 240 LEU LEU R . n 
A 1 241 ARG 241 241 241 ARG ARG R . n 
A 1 242 LYS 242 242 242 LYS LYS R . n 
A 1 243 ARG 243 243 243 ARG ARG R . n 
A 1 244 ARG 244 244 244 ARG ARG R . n 
A 1 245 ARG 245 245 245 ARG ARG R . n 
A 1 246 LEU 246 246 246 LEU LEU R . n 
A 1 247 LEU 247 247 247 LEU LEU R . n 
A 1 248 SER 248 248 248 SER SER R . n 
A 1 249 ILE 249 249 249 ILE ILE R . n 
A 1 250 ILE 250 250 250 ILE ILE R . n 
A 1 251 VAL 251 251 251 VAL VAL R . n 
A 1 252 VAL 252 252 252 VAL VAL R . n 
A 1 253 LEU 253 253 253 LEU LEU R . n 
A 1 254 VAL 254 254 254 VAL VAL R . n 
A 1 255 VAL 255 255 255 VAL VAL R . n 
A 1 256 THR 256 256 256 THR THR R . n 
A 1 257 PHE 257 257 257 PHE PHE R . n 
A 1 258 ALA 258 258 258 ALA ALA R . n 
A 1 259 LEU 259 259 259 LEU LEU R . n 
A 1 260 CYS 260 260 260 CYS CYS R . n 
A 1 261 TRP 261 261 261 TRP TRP R . n 
A 1 262 MET 262 262 262 MET MET R . n 
A 1 263 PRO 263 263 263 PRO PRO R . n 
A 1 264 TYR 264 264 264 TYR TYR R . n 
A 1 265 HIS 265 265 265 HIS HIS R . n 
A 1 266 LEU 266 266 266 LEU LEU R . n 
A 1 267 VAL 267 267 267 VAL VAL R . n 
A 1 268 LYS 268 268 268 LYS LYS R . n 
A 1 269 THR 269 269 269 THR THR R . n 
A 1 270 LEU 270 270 270 LEU LEU R . n 
A 1 271 TYR 271 271 271 TYR TYR R . n 
A 1 272 MET 272 272 272 MET MET R . n 
A 1 273 LEU 273 273 273 LEU LEU R . n 
A 1 274 GLY 274 274 274 GLY GLY R . n 
A 1 275 SER 275 275 275 SER SER R . n 
A 1 276 LEU 276 276 276 LEU LEU R . n 
A 1 277 LEU 277 277 277 LEU LEU R . n 
A 1 278 HIS 278 278 278 HIS HIS R . n 
A 1 279 TRP 279 279 279 TRP TRP R . n 
A 1 280 PRO 280 280 280 PRO PRO R . n 
A 1 281 CYS 281 281 281 CYS CYS R . n 
A 1 282 ASP 282 282 282 ASP ASP R . n 
A 1 283 PHE 283 283 283 PHE PHE R . n 
A 1 284 ASP 284 284 284 ASP ASP R . n 
A 1 285 LEU 285 285 285 LEU LEU R . n 
A 1 286 PHE 286 286 286 PHE PHE R . n 
A 1 287 LEU 287 287 287 LEU LEU R . n 
A 1 288 MET 288 288 288 MET MET R . n 
A 1 289 ASN 289 289 289 ASN ASN R . n 
A 1 290 ILE 290 290 290 ILE ILE R . n 
A 1 291 PHE 291 291 291 PHE PHE R . n 
A 1 292 PRO 292 292 292 PRO PRO R . n 
A 1 293 TYR 293 293 293 TYR TYR R . n 
A 1 294 CYS 294 294 294 CYS CYS R . n 
A 1 295 THR 295 295 295 THR THR R . n 
A 1 296 CYS 296 296 296 CYS CYS R . n 
A 1 297 ILE 297 297 297 ILE ILE R . n 
A 1 298 SER 298 298 298 SER SER R . n 
A 1 299 TYR 299 299 299 TYR TYR R . n 
A 1 300 VAL 300 300 300 VAL VAL R . n 
A 1 301 ASN 301 301 301 ASN ASN R . n 
A 1 302 SER 302 302 302 SER SER R . n 
A 1 303 CYS 303 303 303 CYS CYS R . n 
A 1 304 LEU 304 304 304 LEU LEU R . n 
A 1 305 ASN 305 305 305 ASN ASN R . n 
A 1 306 PRO 306 306 306 PRO PRO R . n 
A 1 307 PHE 307 307 307 PHE PHE R . n 
A 1 308 LEU 308 308 308 LEU LEU R . n 
A 1 309 TYR 309 309 309 TYR TYR R . n 
A 1 310 ALA 310 310 310 ALA ALA R . n 
A 1 311 PHE 311 311 311 PHE PHE R . n 
A 1 312 PHE 312 312 312 PHE PHE R . n 
A 1 313 ASP 313 313 313 ASP ASP R . n 
A 1 314 PRO 314 314 314 PRO PRO R . n 
A 1 315 ARG 315 315 315 ARG ARG R . n 
A 1 316 PHE 316 316 316 PHE PHE R . n 
A 1 317 ARG 317 317 317 ARG ARG R . n 
A 1 318 GLN 318 318 318 GLN GLN R . n 
A 1 319 ALA 319 319 319 ALA ALA R . n 
A 1 320 CYS 320 320 320 CYS CYS R . n 
A 1 321 THR 321 321 321 THR THR R . n 
A 1 322 SER 322 322 322 SER SER R . n 
A 1 323 MET 323 323 323 MET MET R . n 
A 1 324 LEU 324 324 324 LEU LEU R . n 
A 1 325 CYS 325 325 325 CYS CYS R . n 
A 1 326 CYS 326 326 326 CYS CYS R . n 
A 1 327 GLY 327 327 327 GLY GLY R . n 
A 1 328 GLN 328 328 ?   ?   ?   R . n 
A 1 329 SER 329 329 ?   ?   ?   R . n 
A 1 330 ARG 330 330 ?   ?   ?   R . n 
A 1 331 CYS 331 331 ?   ?   ?   R . n 
A 1 332 ALA 332 332 ?   ?   ?   R . n 
A 1 333 GLY 333 333 ?   ?   ?   R . n 
A 1 334 THR 334 334 ?   ?   ?   R . n 
A 1 335 SER 335 335 ?   ?   ?   R . n 
A 1 336 HIS 336 336 ?   ?   ?   R . n 
A 1 337 SER 337 337 ?   ?   ?   R . n 
A 1 338 SER 338 338 ?   ?   ?   R . n 
A 1 339 SER 339 339 ?   ?   ?   R . n 
A 1 340 GLY 340 340 ?   ?   ?   R . n 
A 1 341 GLU 341 341 ?   ?   ?   R . n 
A 1 342 LYS 342 342 ?   ?   ?   R . n 
A 1 343 SER 343 343 ?   ?   ?   R . n 
A 1 344 ALA 344 344 ?   ?   ?   R . n 
A 1 345 SER 345 345 ?   ?   ?   R . n 
A 1 346 TYR 346 346 ?   ?   ?   R . n 
A 1 347 SER 347 347 ?   ?   ?   R . n 
A 1 348 SER 348 348 ?   ?   ?   R . n 
A 1 349 GLY 349 349 ?   ?   ?   R . n 
A 1 350 HIS 350 350 ?   ?   ?   R . n 
A 1 351 SER 351 351 ?   ?   ?   R . n 
A 1 352 GLN 352 352 ?   ?   ?   R . n 
A 1 353 GLY 353 353 ?   ?   ?   R . n 
A 1 354 PRO 354 354 ?   ?   ?   R . n 
A 1 355 GLY 355 355 ?   ?   ?   R . n 
A 1 356 PRO 356 356 ?   ?   ?   R . n 
A 1 357 ASN 357 357 ?   ?   ?   R . n 
A 1 358 MET 358 358 ?   ?   ?   R . n 
A 1 359 GLY 359 359 ?   ?   ?   R . n 
A 1 360 LYS 360 360 ?   ?   ?   R . n 
A 1 361 GLY 361 361 ?   ?   ?   R . n 
A 1 362 GLY 362 362 ?   ?   ?   R . n 
A 1 363 GLU 363 363 ?   ?   ?   R . n 
A 1 364 GLN 364 364 ?   ?   ?   R . n 
A 1 365 MET 365 365 ?   ?   ?   R . n 
A 1 366 HIS 366 366 ?   ?   ?   R . n 
A 1 367 GLU 367 367 ?   ?   ?   R . n 
A 1 368 LYS 368 368 ?   ?   ?   R . n 
A 1 369 SER 369 369 ?   ?   ?   R . n 
A 1 370 ILE 370 370 ?   ?   ?   R . n 
A 1 371 PRO 371 371 ?   ?   ?   R . n 
A 1 372 TYR 372 372 ?   ?   ?   R . n 
A 1 373 SER 373 373 ?   ?   ?   R . n 
A 1 374 GLN 374 374 ?   ?   ?   R . n 
A 1 375 GLU 375 375 ?   ?   ?   R . n 
A 1 376 THR 376 376 ?   ?   ?   R . n 
A 1 377 LEU 377 377 ?   ?   ?   R . n 
A 1 378 VAL 378 378 ?   ?   ?   R . n 
A 1 379 VAL 379 379 ?   ?   ?   R . n 
A 1 380 ASP 380 380 ?   ?   ?   R . n 
B 2 1   MET 1   1   ?   ?   ?   A . n 
B 2 2   GLY 2   2   ?   ?   ?   A . n 
B 2 3   CYS 3   3   3   CYS CYS A . n 
B 2 4   THR 4   4   4   THR THR A . n 
B 2 5   LEU 5   5   5   LEU LEU A . n 
B 2 6   SER 6   6   6   SER SER A . n 
B 2 7   ALA 7   7   7   ALA ALA A . n 
B 2 8   GLU 8   8   8   GLU GLU A . n 
B 2 9   ASP 9   9   9   ASP ASP A . n 
B 2 10  LYS 10  10  10  LYS LYS A . n 
B 2 11  ALA 11  11  11  ALA ALA A . n 
B 2 12  ALA 12  12  12  ALA ALA A . n 
B 2 13  VAL 13  13  13  VAL VAL A . n 
B 2 14  GLU 14  14  14  GLU GLU A . n 
B 2 15  ARG 15  15  15  ARG ARG A . n 
B 2 16  SER 16  16  16  SER SER A . n 
B 2 17  LYS 17  17  17  LYS LYS A . n 
B 2 18  MET 18  18  18  MET MET A . n 
B 2 19  ILE 19  19  19  ILE ILE A . n 
B 2 20  ASP 20  20  20  ASP ASP A . n 
B 2 21  ARG 21  21  21  ARG ARG A . n 
B 2 22  ASN 22  22  22  ASN ASN A . n 
B 2 23  LEU 23  23  23  LEU LEU A . n 
B 2 24  ARG 24  24  24  ARG ARG A . n 
B 2 25  GLU 25  25  25  GLU GLU A . n 
B 2 26  ASP 26  26  26  ASP ASP A . n 
B 2 27  GLY 27  27  27  GLY GLY A . n 
B 2 28  GLU 28  28  28  GLU GLU A . n 
B 2 29  LYS 29  29  29  LYS LYS A . n 
B 2 30  ALA 30  30  30  ALA ALA A . n 
B 2 31  ALA 31  31  31  ALA ALA A . n 
B 2 32  ARG 32  32  32  ARG ARG A . n 
B 2 33  GLU 33  33  33  GLU GLU A . n 
B 2 34  VAL 34  34  34  VAL VAL A . n 
B 2 35  LYS 35  35  35  LYS LYS A . n 
B 2 36  LEU 36  36  36  LEU LEU A . n 
B 2 37  LEU 37  37  37  LEU LEU A . n 
B 2 38  LEU 38  38  38  LEU LEU A . n 
B 2 39  LEU 39  39  39  LEU LEU A . n 
B 2 40  GLY 40  40  40  GLY GLY A . n 
B 2 41  ALA 41  41  41  ALA ALA A . n 
B 2 42  GLY 42  42  42  GLY GLY A . n 
B 2 43  GLU 43  43  43  GLU GLU A . n 
B 2 44  SER 44  44  44  SER SER A . n 
B 2 45  GLY 45  45  45  GLY GLY A . n 
B 2 46  LYS 46  46  46  LYS LYS A . n 
B 2 47  ASN 47  47  47  ASN ASN A . n 
B 2 48  THR 48  48  48  THR THR A . n 
B 2 49  ILE 49  49  49  ILE ILE A . n 
B 2 50  VAL 50  50  50  VAL VAL A . n 
B 2 51  LYS 51  51  51  LYS LYS A . n 
B 2 52  GLN 52  52  52  GLN GLN A . n 
B 2 53  MET 53  53  53  MET MET A . n 
B 2 54  LYS 54  54  54  LYS LYS A . n 
B 2 55  ILE 55  55  ?   ?   ?   A . n 
B 2 56  ILE 56  56  ?   ?   ?   A . n 
B 2 57  HIS 57  57  ?   ?   ?   A . n 
B 2 58  GLU 58  58  ?   ?   ?   A . n 
B 2 59  ALA 59  59  ?   ?   ?   A . n 
B 2 60  GLY 60  60  ?   ?   ?   A . n 
B 2 61  TYR 61  61  ?   ?   ?   A . n 
B 2 62  SER 62  62  ?   ?   ?   A . n 
B 2 63  GLU 63  63  ?   ?   ?   A . n 
B 2 64  GLU 64  64  ?   ?   ?   A . n 
B 2 65  GLU 65  65  ?   ?   ?   A . n 
B 2 66  CYS 66  66  ?   ?   ?   A . n 
B 2 67  LYS 67  67  ?   ?   ?   A . n 
B 2 68  GLN 68  68  ?   ?   ?   A . n 
B 2 69  TYR 69  69  ?   ?   ?   A . n 
B 2 70  LYS 70  70  ?   ?   ?   A . n 
B 2 71  ALA 71  71  ?   ?   ?   A . n 
B 2 72  VAL 72  72  ?   ?   ?   A . n 
B 2 73  VAL 73  73  ?   ?   ?   A . n 
B 2 74  TYR 74  74  ?   ?   ?   A . n 
B 2 75  SER 75  75  ?   ?   ?   A . n 
B 2 76  ASN 76  76  ?   ?   ?   A . n 
B 2 77  THR 77  77  ?   ?   ?   A . n 
B 2 78  ILE 78  78  ?   ?   ?   A . n 
B 2 79  GLN 79  79  ?   ?   ?   A . n 
B 2 80  SER 80  80  ?   ?   ?   A . n 
B 2 81  ILE 81  81  ?   ?   ?   A . n 
B 2 82  ILE 82  82  ?   ?   ?   A . n 
B 2 83  ALA 83  83  ?   ?   ?   A . n 
B 2 84  ILE 84  84  ?   ?   ?   A . n 
B 2 85  ILE 85  85  ?   ?   ?   A . n 
B 2 86  ARG 86  86  ?   ?   ?   A . n 
B 2 87  ALA 87  87  ?   ?   ?   A . n 
B 2 88  MET 88  88  ?   ?   ?   A . n 
B 2 89  GLY 89  89  ?   ?   ?   A . n 
B 2 90  ARG 90  90  ?   ?   ?   A . n 
B 2 91  LEU 91  91  ?   ?   ?   A . n 
B 2 92  LYS 92  92  ?   ?   ?   A . n 
B 2 93  ILE 93  93  ?   ?   ?   A . n 
B 2 94  ASP 94  94  ?   ?   ?   A . n 
B 2 95  PHE 95  95  ?   ?   ?   A . n 
B 2 96  GLY 96  96  ?   ?   ?   A . n 
B 2 97  ASP 97  97  ?   ?   ?   A . n 
B 2 98  SER 98  98  ?   ?   ?   A . n 
B 2 99  ALA 99  99  ?   ?   ?   A . n 
B 2 100 ARG 100 100 ?   ?   ?   A . n 
B 2 101 ALA 101 101 ?   ?   ?   A . n 
B 2 102 ASP 102 102 ?   ?   ?   A . n 
B 2 103 ASP 103 103 ?   ?   ?   A . n 
B 2 104 ALA 104 104 ?   ?   ?   A . n 
B 2 105 ARG 105 105 ?   ?   ?   A . n 
B 2 106 GLN 106 106 ?   ?   ?   A . n 
B 2 107 LEU 107 107 ?   ?   ?   A . n 
B 2 108 PHE 108 108 ?   ?   ?   A . n 
B 2 109 VAL 109 109 ?   ?   ?   A . n 
B 2 110 LEU 110 110 ?   ?   ?   A . n 
B 2 111 ALA 111 111 ?   ?   ?   A . n 
B 2 112 GLY 112 112 ?   ?   ?   A . n 
B 2 113 ALA 113 113 ?   ?   ?   A . n 
B 2 114 ALA 114 114 ?   ?   ?   A . n 
B 2 115 GLU 115 115 ?   ?   ?   A . n 
B 2 116 GLU 116 116 ?   ?   ?   A . n 
B 2 117 GLY 117 117 ?   ?   ?   A . n 
B 2 118 PHE 118 118 ?   ?   ?   A . n 
B 2 119 MET 119 119 ?   ?   ?   A . n 
B 2 120 THR 120 120 ?   ?   ?   A . n 
B 2 121 ALA 121 121 ?   ?   ?   A . n 
B 2 122 GLU 122 122 ?   ?   ?   A . n 
B 2 123 LEU 123 123 ?   ?   ?   A . n 
B 2 124 ALA 124 124 ?   ?   ?   A . n 
B 2 125 GLY 125 125 ?   ?   ?   A . n 
B 2 126 VAL 126 126 ?   ?   ?   A . n 
B 2 127 ILE 127 127 ?   ?   ?   A . n 
B 2 128 LYS 128 128 ?   ?   ?   A . n 
B 2 129 ARG 129 129 ?   ?   ?   A . n 
B 2 130 LEU 130 130 ?   ?   ?   A . n 
B 2 131 TRP 131 131 ?   ?   ?   A . n 
B 2 132 LYS 132 132 ?   ?   ?   A . n 
B 2 133 ASP 133 133 ?   ?   ?   A . n 
B 2 134 SER 134 134 ?   ?   ?   A . n 
B 2 135 GLY 135 135 ?   ?   ?   A . n 
B 2 136 VAL 136 136 ?   ?   ?   A . n 
B 2 137 GLN 137 137 ?   ?   ?   A . n 
B 2 138 ALA 138 138 ?   ?   ?   A . n 
B 2 139 CYS 139 139 ?   ?   ?   A . n 
B 2 140 PHE 140 140 ?   ?   ?   A . n 
B 2 141 ASN 141 141 ?   ?   ?   A . n 
B 2 142 ARG 142 142 ?   ?   ?   A . n 
B 2 143 SER 143 143 ?   ?   ?   A . n 
B 2 144 ARG 144 144 ?   ?   ?   A . n 
B 2 145 GLU 145 145 ?   ?   ?   A . n 
B 2 146 TYR 146 146 ?   ?   ?   A . n 
B 2 147 GLN 147 147 ?   ?   ?   A . n 
B 2 148 LEU 148 148 ?   ?   ?   A . n 
B 2 149 ASN 149 149 ?   ?   ?   A . n 
B 2 150 ASP 150 150 ?   ?   ?   A . n 
B 2 151 SER 151 151 ?   ?   ?   A . n 
B 2 152 ALA 152 152 ?   ?   ?   A . n 
B 2 153 ALA 153 153 ?   ?   ?   A . n 
B 2 154 TYR 154 154 ?   ?   ?   A . n 
B 2 155 TYR 155 155 ?   ?   ?   A . n 
B 2 156 LEU 156 156 ?   ?   ?   A . n 
B 2 157 ASN 157 157 ?   ?   ?   A . n 
B 2 158 ASP 158 158 ?   ?   ?   A . n 
B 2 159 LEU 159 159 ?   ?   ?   A . n 
B 2 160 ASP 160 160 ?   ?   ?   A . n 
B 2 161 ARG 161 161 ?   ?   ?   A . n 
B 2 162 ILE 162 162 ?   ?   ?   A . n 
B 2 163 ALA 163 163 ?   ?   ?   A . n 
B 2 164 GLN 164 164 ?   ?   ?   A . n 
B 2 165 PRO 165 165 ?   ?   ?   A . n 
B 2 166 ASN 166 166 ?   ?   ?   A . n 
B 2 167 TYR 167 167 ?   ?   ?   A . n 
B 2 168 ILE 168 168 ?   ?   ?   A . n 
B 2 169 PRO 169 169 ?   ?   ?   A . n 
B 2 170 THR 170 170 ?   ?   ?   A . n 
B 2 171 GLN 171 171 ?   ?   ?   A . n 
B 2 172 GLN 172 172 ?   ?   ?   A . n 
B 2 173 ASP 173 173 ?   ?   ?   A . n 
B 2 174 VAL 174 174 ?   ?   ?   A . n 
B 2 175 LEU 175 175 ?   ?   ?   A . n 
B 2 176 ARG 176 176 ?   ?   ?   A . n 
B 2 177 THR 177 177 ?   ?   ?   A . n 
B 2 178 ARG 178 178 ?   ?   ?   A . n 
B 2 179 VAL 179 179 ?   ?   ?   A . n 
B 2 180 LYS 180 180 ?   ?   ?   A . n 
B 2 181 THR 181 181 ?   ?   ?   A . n 
B 2 182 THR 182 182 182 THR THR A . n 
B 2 183 GLY 183 183 183 GLY GLY A . n 
B 2 184 ILE 184 184 184 ILE ILE A . n 
B 2 185 VAL 185 185 185 VAL VAL A . n 
B 2 186 GLU 186 186 186 GLU GLU A . n 
B 2 187 THR 187 187 187 THR THR A . n 
B 2 188 HIS 188 188 188 HIS HIS A . n 
B 2 189 PHE 189 189 189 PHE PHE A . n 
B 2 190 THR 190 190 190 THR THR A . n 
B 2 191 PHE 191 191 191 PHE PHE A . n 
B 2 192 LYS 192 192 192 LYS LYS A . n 
B 2 193 ASP 193 193 193 ASP ASP A . n 
B 2 194 LEU 194 194 194 LEU LEU A . n 
B 2 195 HIS 195 195 195 HIS HIS A . n 
B 2 196 PHE 196 196 196 PHE PHE A . n 
B 2 197 LYS 197 197 197 LYS LYS A . n 
B 2 198 MET 198 198 198 MET MET A . n 
B 2 199 PHE 199 199 199 PHE PHE A . n 
B 2 200 ASP 200 200 200 ASP ASP A . n 
B 2 201 VAL 201 201 201 VAL VAL A . n 
B 2 202 GLY 202 202 202 GLY GLY A . n 
B 2 203 ALA 203 203 203 ALA ALA A . n 
B 2 204 GLN 204 204 204 GLN GLN A . n 
B 2 205 ARG 205 205 205 ARG ARG A . n 
B 2 206 SER 206 206 206 SER SER A . n 
B 2 207 GLU 207 207 207 GLU GLU A . n 
B 2 208 ARG 208 208 208 ARG ARG A . n 
B 2 209 LYS 209 209 209 LYS LYS A . n 
B 2 210 LYS 210 210 210 LYS LYS A . n 
B 2 211 TRP 211 211 211 TRP TRP A . n 
B 2 212 ILE 212 212 212 ILE ILE A . n 
B 2 213 HIS 213 213 213 HIS HIS A . n 
B 2 214 CYS 214 214 214 CYS CYS A . n 
B 2 215 PHE 215 215 215 PHE PHE A . n 
B 2 216 GLU 216 216 216 GLU GLU A . n 
B 2 217 GLY 217 217 217 GLY GLY A . n 
B 2 218 VAL 218 218 218 VAL VAL A . n 
B 2 219 THR 219 219 219 THR THR A . n 
B 2 220 ALA 220 220 220 ALA ALA A . n 
B 2 221 ILE 221 221 221 ILE ILE A . n 
B 2 222 ILE 222 222 222 ILE ILE A . n 
B 2 223 PHE 223 223 223 PHE PHE A . n 
B 2 224 CYS 224 224 224 CYS CYS A . n 
B 2 225 VAL 225 225 225 VAL VAL A . n 
B 2 226 ALA 226 226 226 ALA ALA A . n 
B 2 227 LEU 227 227 227 LEU LEU A . n 
B 2 228 SER 228 228 228 SER SER A . n 
B 2 229 ASP 229 229 229 ASP ASP A . n 
B 2 230 TYR 230 230 230 TYR TYR A . n 
B 2 231 ASP 231 231 231 ASP ASP A . n 
B 2 232 LEU 232 232 232 LEU LEU A . n 
B 2 233 VAL 233 233 ?   ?   ?   A . n 
B 2 234 LEU 234 234 ?   ?   ?   A . n 
B 2 235 ALA 235 235 ?   ?   ?   A . n 
B 2 236 GLU 236 236 ?   ?   ?   A . n 
B 2 237 ASP 237 237 ?   ?   ?   A . n 
B 2 238 GLU 238 238 ?   ?   ?   A . n 
B 2 239 GLU 239 239 ?   ?   ?   A . n 
B 2 240 MET 240 240 240 MET MET A . n 
B 2 241 ASN 241 241 241 ASN ASN A . n 
B 2 242 ARG 242 242 242 ARG ARG A . n 
B 2 243 MET 243 243 243 MET MET A . n 
B 2 244 HIS 244 244 244 HIS HIS A . n 
B 2 245 ALA 245 245 245 ALA ALA A . n 
B 2 246 SER 246 246 246 SER SER A . n 
B 2 247 MET 247 247 247 MET MET A . n 
B 2 248 LYS 248 248 248 LYS LYS A . n 
B 2 249 LEU 249 249 249 LEU LEU A . n 
B 2 250 PHE 250 250 250 PHE PHE A . n 
B 2 251 ASP 251 251 251 ASP ASP A . n 
B 2 252 SER 252 252 252 SER SER A . n 
B 2 253 ILE 253 253 253 ILE ILE A . n 
B 2 254 CYS 254 254 254 CYS CYS A . n 
B 2 255 ASN 255 255 255 ASN ASN A . n 
B 2 256 ASN 256 256 256 ASN ASN A . n 
B 2 257 LYS 257 257 257 LYS LYS A . n 
B 2 258 TRP 258 258 258 TRP TRP A . n 
B 2 259 PHE 259 259 259 PHE PHE A . n 
B 2 260 THR 260 260 260 THR THR A . n 
B 2 261 ASP 261 261 261 ASP ASP A . n 
B 2 262 THR 262 262 262 THR THR A . n 
B 2 263 SER 263 263 263 SER SER A . n 
B 2 264 ILE 264 264 264 ILE ILE A . n 
B 2 265 ILE 265 265 265 ILE ILE A . n 
B 2 266 LEU 266 266 266 LEU LEU A . n 
B 2 267 PHE 267 267 267 PHE PHE A . n 
B 2 268 LEU 268 268 268 LEU LEU A . n 
B 2 269 ASN 269 269 269 ASN ASN A . n 
B 2 270 LYS 270 270 270 LYS LYS A . n 
B 2 271 LYS 271 271 271 LYS LYS A . n 
B 2 272 ASP 272 272 272 ASP ASP A . n 
B 2 273 LEU 273 273 273 LEU LEU A . n 
B 2 274 PHE 274 274 274 PHE PHE A . n 
B 2 275 GLU 275 275 275 GLU GLU A . n 
B 2 276 GLU 276 276 276 GLU GLU A . n 
B 2 277 LYS 277 277 277 LYS LYS A . n 
B 2 278 ILE 278 278 278 ILE ILE A . n 
B 2 279 LYS 279 279 279 LYS LYS A . n 
B 2 280 LYS 280 280 280 LYS LYS A . n 
B 2 281 SER 281 281 281 SER SER A . n 
B 2 282 PRO 282 282 282 PRO PRO A . n 
B 2 283 LEU 283 283 283 LEU LEU A . n 
B 2 284 THR 284 284 284 THR THR A . n 
B 2 285 ILE 285 285 285 ILE ILE A . n 
B 2 286 CYS 286 286 286 CYS CYS A . n 
B 2 287 TYR 287 287 287 TYR TYR A . n 
B 2 288 PRO 288 288 288 PRO PRO A . n 
B 2 289 GLU 289 289 289 GLU GLU A . n 
B 2 290 TYR 290 290 290 TYR TYR A . n 
B 2 291 ALA 291 291 291 ALA ALA A . n 
B 2 292 GLY 292 292 292 GLY GLY A . n 
B 2 293 SER 293 293 293 SER SER A . n 
B 2 294 ASN 294 294 294 ASN ASN A . n 
B 2 295 THR 295 295 295 THR THR A . n 
B 2 296 TYR 296 296 296 TYR TYR A . n 
B 2 297 GLU 297 297 297 GLU GLU A . n 
B 2 298 GLU 298 298 298 GLU GLU A . n 
B 2 299 ALA 299 299 299 ALA ALA A . n 
B 2 300 ALA 300 300 300 ALA ALA A . n 
B 2 301 ALA 301 301 301 ALA ALA A . n 
B 2 302 TYR 302 302 302 TYR TYR A . n 
B 2 303 ILE 303 303 303 ILE ILE A . n 
B 2 304 GLN 304 304 304 GLN GLN A . n 
B 2 305 CYS 305 305 305 CYS CYS A . n 
B 2 306 GLN 306 306 306 GLN GLN A . n 
B 2 307 PHE 307 307 307 PHE PHE A . n 
B 2 308 GLU 308 308 308 GLU GLU A . n 
B 2 309 ASP 309 309 309 ASP ASP A . n 
B 2 310 LEU 310 310 310 LEU LEU A . n 
B 2 311 ASN 311 311 311 ASN ASN A . n 
B 2 312 LYS 312 312 312 LYS LYS A . n 
B 2 313 ARG 313 313 313 ARG ARG A . n 
B 2 314 LYS 314 314 314 LYS LYS A . n 
B 2 315 ASP 315 315 315 ASP ASP A . n 
B 2 316 THR 316 316 316 THR THR A . n 
B 2 317 LYS 317 317 317 LYS LYS A . n 
B 2 318 GLU 318 318 318 GLU GLU A . n 
B 2 319 ILE 319 319 319 ILE ILE A . n 
B 2 320 TYR 320 320 320 TYR TYR A . n 
B 2 321 THR 321 321 321 THR THR A . n 
B 2 322 HIS 322 322 322 HIS HIS A . n 
B 2 323 PHE 323 323 323 PHE PHE A . n 
B 2 324 THR 324 324 324 THR THR A . n 
B 2 325 CYS 325 325 325 CYS CYS A . n 
B 2 326 SER 326 326 326 SER SER A . n 
B 2 327 THR 327 327 327 THR THR A . n 
B 2 328 ASP 328 328 328 ASP ASP A . n 
B 2 329 THR 329 329 329 THR THR A . n 
B 2 330 LYS 330 330 330 LYS LYS A . n 
B 2 331 ASN 331 331 331 ASN ASN A . n 
B 2 332 VAL 332 332 332 VAL VAL A . n 
B 2 333 GLN 333 333 333 GLN GLN A . n 
B 2 334 PHE 334 334 334 PHE PHE A . n 
B 2 335 VAL 335 335 335 VAL VAL A . n 
B 2 336 PHE 336 336 336 PHE PHE A . n 
B 2 337 ASP 337 337 337 ASP ASP A . n 
B 2 338 ALA 338 338 338 ALA ALA A . n 
B 2 339 VAL 339 339 339 VAL VAL A . n 
B 2 340 THR 340 340 340 THR THR A . n 
B 2 341 ASP 341 341 341 ASP ASP A . n 
B 2 342 VAL 342 342 342 VAL VAL A . n 
B 2 343 ILE 343 343 343 ILE ILE A . n 
B 2 344 ILE 344 344 344 ILE ILE A . n 
B 2 345 LYS 345 345 345 LYS LYS A . n 
B 2 346 ASN 346 346 346 ASN ASN A . n 
B 2 347 ASN 347 347 347 ASN ASN A . n 
B 2 348 LEU 348 348 348 LEU LEU A . n 
B 2 349 LYS 349 349 349 LYS LYS A . n 
B 2 350 ASP 350 350 350 ASP ASP A . n 
B 2 351 CYS 351 351 351 CYS CYS A . n 
B 2 352 GLY 352 352 352 GLY GLY A . n 
B 2 353 LEU 353 353 353 LEU LEU A . n 
B 2 354 PHE 354 354 354 PHE PHE A . n 
C 3 1   SER 1   2   2   SER SER B . n 
C 3 2   GLU 2   3   3   GLU GLU B . n 
C 3 3   LEU 3   4   4   LEU LEU B . n 
C 3 4   ASP 4   5   5   ASP ASP B . n 
C 3 5   GLN 5   6   6   GLN GLN B . n 
C 3 6   LEU 6   7   7   LEU LEU B . n 
C 3 7   ARG 7   8   8   ARG ARG B . n 
C 3 8   GLN 8   9   9   GLN GLN B . n 
C 3 9   GLU 9   10  10  GLU GLU B . n 
C 3 10  ALA 10  11  11  ALA ALA B . n 
C 3 11  GLU 11  12  12  GLU GLU B . n 
C 3 12  GLN 12  13  13  GLN GLN B . n 
C 3 13  LEU 13  14  14  LEU LEU B . n 
C 3 14  LYS 14  15  15  LYS LYS B . n 
C 3 15  ASN 15  16  16  ASN ASN B . n 
C 3 16  GLN 16  17  17  GLN GLN B . n 
C 3 17  ILE 17  18  18  ILE ILE B . n 
C 3 18  ARG 18  19  19  ARG ARG B . n 
C 3 19  ASP 19  20  20  ASP ASP B . n 
C 3 20  ALA 20  21  21  ALA ALA B . n 
C 3 21  ARG 21  22  22  ARG ARG B . n 
C 3 22  LYS 22  23  23  LYS LYS B . n 
C 3 23  ALA 23  24  24  ALA ALA B . n 
C 3 24  CYS 24  25  25  CYS CYS B . n 
C 3 25  ALA 25  26  26  ALA ALA B . n 
C 3 26  ASP 26  27  27  ASP ASP B . n 
C 3 27  ALA 27  28  28  ALA ALA B . n 
C 3 28  THR 28  29  29  THR THR B . n 
C 3 29  LEU 29  30  30  LEU LEU B . n 
C 3 30  SER 30  31  31  SER SER B . n 
C 3 31  GLN 31  32  32  GLN GLN B . n 
C 3 32  ILE 32  33  ?   ?   ?   B . n 
C 3 33  THR 33  34  ?   ?   ?   B . n 
C 3 34  ASN 34  35  ?   ?   ?   B . n 
C 3 35  ASN 35  36  ?   ?   ?   B . n 
C 3 36  ILE 36  37  ?   ?   ?   B . n 
C 3 37  ASP 37  38  ?   ?   ?   B . n 
C 3 38  PRO 38  39  ?   ?   ?   B . n 
C 3 39  VAL 39  40  40  VAL VAL B . n 
C 3 40  GLY 40  41  41  GLY GLY B . n 
C 3 41  ARG 41  42  42  ARG ARG B . n 
C 3 42  ILE 42  43  43  ILE ILE B . n 
C 3 43  GLN 43  44  44  GLN GLN B . n 
C 3 44  MET 44  45  45  MET MET B . n 
C 3 45  ARG 45  46  46  ARG ARG B . n 
C 3 46  THR 46  47  47  THR THR B . n 
C 3 47  ARG 47  48  48  ARG ARG B . n 
C 3 48  ARG 48  49  49  ARG ARG B . n 
C 3 49  THR 49  50  50  THR THR B . n 
C 3 50  LEU 50  51  51  LEU LEU B . n 
C 3 51  ARG 51  52  52  ARG ARG B . n 
C 3 52  GLY 52  53  53  GLY GLY B . n 
C 3 53  HIS 53  54  54  HIS HIS B . n 
C 3 54  LEU 54  55  55  LEU LEU B . n 
C 3 55  ALA 55  56  56  ALA ALA B . n 
C 3 56  LYS 56  57  57  LYS LYS B . n 
C 3 57  ILE 57  58  58  ILE ILE B . n 
C 3 58  TYR 58  59  59  TYR TYR B . n 
C 3 59  ALA 59  60  60  ALA ALA B . n 
C 3 60  MET 60  61  61  MET MET B . n 
C 3 61  HIS 61  62  62  HIS HIS B . n 
C 3 62  TRP 62  63  63  TRP TRP B . n 
C 3 63  GLY 63  64  64  GLY GLY B . n 
C 3 64  THR 64  65  65  THR THR B . n 
C 3 65  ASP 65  66  66  ASP ASP B . n 
C 3 66  SER 66  67  67  SER SER B . n 
C 3 67  ARG 67  68  68  ARG ARG B . n 
C 3 68  LEU 68  69  69  LEU LEU B . n 
C 3 69  LEU 69  70  70  LEU LEU B . n 
C 3 70  VAL 70  71  71  VAL VAL B . n 
C 3 71  SER 71  72  72  SER SER B . n 
C 3 72  ALA 72  73  73  ALA ALA B . n 
C 3 73  SER 73  74  74  SER SER B . n 
C 3 74  GLN 74  75  75  GLN GLN B . n 
C 3 75  ASP 75  76  76  ASP ASP B . n 
C 3 76  GLY 76  77  77  GLY GLY B . n 
C 3 77  LYS 77  78  78  LYS LYS B . n 
C 3 78  LEU 78  79  79  LEU LEU B . n 
C 3 79  ILE 79  80  80  ILE ILE B . n 
C 3 80  ILE 80  81  81  ILE ILE B . n 
C 3 81  TRP 81  82  82  TRP TRP B . n 
C 3 82  ASP 82  83  83  ASP ASP B . n 
C 3 83  SER 83  84  84  SER SER B . n 
C 3 84  TYR 84  85  85  TYR TYR B . n 
C 3 85  THR 85  86  86  THR THR B . n 
C 3 86  THR 86  87  87  THR THR B . n 
C 3 87  ASN 87  88  88  ASN ASN B . n 
C 3 88  LYS 88  89  89  LYS LYS B . n 
C 3 89  VAL 89  90  90  VAL VAL B . n 
C 3 90  HIS 90  91  91  HIS HIS B . n 
C 3 91  ALA 91  92  92  ALA ALA B . n 
C 3 92  ILE 92  93  93  ILE ILE B . n 
C 3 93  PRO 93  94  94  PRO PRO B . n 
C 3 94  LEU 94  95  95  LEU LEU B . n 
C 3 95  ARG 95  96  96  ARG ARG B . n 
C 3 96  SER 96  97  97  SER SER B . n 
C 3 97  SER 97  98  98  SER SER B . n 
C 3 98  TRP 98  99  99  TRP TRP B . n 
C 3 99  VAL 99  100 100 VAL VAL B . n 
C 3 100 MET 100 101 101 MET MET B . n 
C 3 101 THR 101 102 102 THR THR B . n 
C 3 102 CYS 102 103 103 CYS CYS B . n 
C 3 103 ALA 103 104 104 ALA ALA B . n 
C 3 104 TYR 104 105 105 TYR TYR B . n 
C 3 105 ALA 105 106 106 ALA ALA B . n 
C 3 106 PRO 106 107 107 PRO PRO B . n 
C 3 107 SER 107 108 108 SER SER B . n 
C 3 108 GLY 108 109 109 GLY GLY B . n 
C 3 109 ASN 109 110 110 ASN ASN B . n 
C 3 110 TYR 110 111 111 TYR TYR B . n 
C 3 111 VAL 111 112 112 VAL VAL B . n 
C 3 112 ALA 112 113 113 ALA ALA B . n 
C 3 113 CYS 113 114 114 CYS CYS B . n 
C 3 114 GLY 114 115 115 GLY GLY B . n 
C 3 115 GLY 115 116 116 GLY GLY B . n 
C 3 116 LEU 116 117 117 LEU LEU B . n 
C 3 117 ASP 117 118 118 ASP ASP B . n 
C 3 118 ASN 118 119 119 ASN ASN B . n 
C 3 119 ILE 119 120 120 ILE ILE B . n 
C 3 120 CYS 120 121 121 CYS CYS B . n 
C 3 121 SER 121 122 122 SER SER B . n 
C 3 122 ILE 122 123 123 ILE ILE B . n 
C 3 123 TYR 123 124 124 TYR TYR B . n 
C 3 124 ASN 124 125 125 ASN ASN B . n 
C 3 125 LEU 125 126 126 LEU LEU B . n 
C 3 126 LYS 126 127 127 LYS LYS B . n 
C 3 127 THR 127 128 128 THR THR B . n 
C 3 128 ARG 128 129 129 ARG ARG B . n 
C 3 129 GLU 129 130 130 GLU GLU B . n 
C 3 130 GLY 130 131 131 GLY GLY B . n 
C 3 131 ASN 131 132 132 ASN ASN B . n 
C 3 132 VAL 132 133 133 VAL VAL B . n 
C 3 133 ARG 133 134 134 ARG ARG B . n 
C 3 134 VAL 134 135 135 VAL VAL B . n 
C 3 135 SER 135 136 136 SER SER B . n 
C 3 136 ARG 136 137 137 ARG ARG B . n 
C 3 137 GLU 137 138 138 GLU GLU B . n 
C 3 138 LEU 138 139 139 LEU LEU B . n 
C 3 139 ALA 139 140 140 ALA ALA B . n 
C 3 140 GLY 140 141 141 GLY GLY B . n 
C 3 141 HIS 141 142 142 HIS HIS B . n 
C 3 142 THR 142 143 143 THR THR B . n 
C 3 143 GLY 143 144 144 GLY GLY B . n 
C 3 144 TYR 144 145 145 TYR TYR B . n 
C 3 145 LEU 145 146 146 LEU LEU B . n 
C 3 146 SER 146 147 147 SER SER B . n 
C 3 147 CYS 147 148 148 CYS CYS B . n 
C 3 148 CYS 148 149 149 CYS CYS B . n 
C 3 149 ARG 149 150 150 ARG ARG B . n 
C 3 150 PHE 150 151 151 PHE PHE B . n 
C 3 151 LEU 151 152 152 LEU LEU B . n 
C 3 152 ASP 152 153 153 ASP ASP B . n 
C 3 153 ASP 153 154 154 ASP ASP B . n 
C 3 154 ASN 154 155 155 ASN ASN B . n 
C 3 155 GLN 155 156 156 GLN GLN B . n 
C 3 156 ILE 156 157 157 ILE ILE B . n 
C 3 157 VAL 157 158 158 VAL VAL B . n 
C 3 158 THR 158 159 159 THR THR B . n 
C 3 159 SER 159 160 160 SER SER B . n 
C 3 160 SER 160 161 161 SER SER B . n 
C 3 161 GLY 161 162 162 GLY GLY B . n 
C 3 162 ASP 162 163 163 ASP ASP B . n 
C 3 163 THR 163 164 164 THR THR B . n 
C 3 164 THR 164 165 165 THR THR B . n 
C 3 165 CYS 165 166 166 CYS CYS B . n 
C 3 166 ALA 166 167 167 ALA ALA B . n 
C 3 167 LEU 167 168 168 LEU LEU B . n 
C 3 168 TRP 168 169 169 TRP TRP B . n 
C 3 169 ASP 169 170 170 ASP ASP B . n 
C 3 170 ILE 170 171 171 ILE ILE B . n 
C 3 171 GLU 171 172 172 GLU GLU B . n 
C 3 172 THR 172 173 173 THR THR B . n 
C 3 173 GLY 173 174 174 GLY GLY B . n 
C 3 174 GLN 174 175 175 GLN GLN B . n 
C 3 175 GLN 175 176 176 GLN GLN B . n 
C 3 176 THR 176 177 177 THR THR B . n 
C 3 177 THR 177 178 178 THR THR B . n 
C 3 178 THR 178 179 179 THR THR B . n 
C 3 179 PHE 179 180 180 PHE PHE B . n 
C 3 180 THR 180 181 181 THR THR B . n 
C 3 181 GLY 181 182 182 GLY GLY B . n 
C 3 182 HIS 182 183 183 HIS HIS B . n 
C 3 183 THR 183 184 184 THR THR B . n 
C 3 184 GLY 184 185 185 GLY GLY B . n 
C 3 185 ASP 185 186 186 ASP ASP B . n 
C 3 186 VAL 186 187 187 VAL VAL B . n 
C 3 187 MET 187 188 188 MET MET B . n 
C 3 188 SER 188 189 189 SER SER B . n 
C 3 189 LEU 189 190 190 LEU LEU B . n 
C 3 190 SER 190 191 191 SER SER B . n 
C 3 191 LEU 191 192 192 LEU LEU B . n 
C 3 192 ALA 192 193 193 ALA ALA B . n 
C 3 193 PRO 193 194 194 PRO PRO B . n 
C 3 194 ASP 194 195 195 ASP ASP B . n 
C 3 195 THR 195 196 196 THR THR B . n 
C 3 196 ARG 196 197 197 ARG ARG B . n 
C 3 197 LEU 197 198 198 LEU LEU B . n 
C 3 198 PHE 198 199 199 PHE PHE B . n 
C 3 199 VAL 199 200 200 VAL VAL B . n 
C 3 200 SER 200 201 201 SER SER B . n 
C 3 201 GLY 201 202 202 GLY GLY B . n 
C 3 202 ALA 202 203 203 ALA ALA B . n 
C 3 203 CYS 203 204 204 CYS CYS B . n 
C 3 204 ASP 204 205 205 ASP ASP B . n 
C 3 205 ALA 205 206 206 ALA ALA B . n 
C 3 206 SER 206 207 207 SER SER B . n 
C 3 207 ALA 207 208 208 ALA ALA B . n 
C 3 208 LYS 208 209 209 LYS LYS B . n 
C 3 209 LEU 209 210 210 LEU LEU B . n 
C 3 210 TRP 210 211 211 TRP TRP B . n 
C 3 211 ASP 211 212 212 ASP ASP B . n 
C 3 212 VAL 212 213 213 VAL VAL B . n 
C 3 213 ARG 213 214 214 ARG ARG B . n 
C 3 214 GLU 214 215 215 GLU GLU B . n 
C 3 215 GLY 215 216 216 GLY GLY B . n 
C 3 216 MET 216 217 217 MET MET B . n 
C 3 217 CYS 217 218 218 CYS CYS B . n 
C 3 218 ARG 218 219 219 ARG ARG B . n 
C 3 219 GLN 219 220 220 GLN GLN B . n 
C 3 220 THR 220 221 221 THR THR B . n 
C 3 221 PHE 221 222 222 PHE PHE B . n 
C 3 222 THR 222 223 223 THR THR B . n 
C 3 223 GLY 223 224 224 GLY GLY B . n 
C 3 224 HIS 224 225 225 HIS HIS B . n 
C 3 225 GLU 225 226 226 GLU GLU B . n 
C 3 226 SER 226 227 227 SER SER B . n 
C 3 227 ASP 227 228 228 ASP ASP B . n 
C 3 228 ILE 228 229 229 ILE ILE B . n 
C 3 229 ASN 229 230 230 ASN ASN B . n 
C 3 230 ALA 230 231 231 ALA ALA B . n 
C 3 231 ILE 231 232 232 ILE ILE B . n 
C 3 232 CYS 232 233 233 CYS CYS B . n 
C 3 233 PHE 233 234 234 PHE PHE B . n 
C 3 234 PHE 234 235 235 PHE PHE B . n 
C 3 235 PRO 235 236 236 PRO PRO B . n 
C 3 236 ASN 236 237 237 ASN ASN B . n 
C 3 237 GLY 237 238 238 GLY GLY B . n 
C 3 238 ASN 238 239 239 ASN ASN B . n 
C 3 239 ALA 239 240 240 ALA ALA B . n 
C 3 240 PHE 240 241 241 PHE PHE B . n 
C 3 241 ALA 241 242 242 ALA ALA B . n 
C 3 242 THR 242 243 243 THR THR B . n 
C 3 243 GLY 243 244 244 GLY GLY B . n 
C 3 244 SER 244 245 245 SER SER B . n 
C 3 245 ASP 245 246 246 ASP ASP B . n 
C 3 246 ASP 246 247 247 ASP ASP B . n 
C 3 247 ALA 247 248 248 ALA ALA B . n 
C 3 248 THR 248 249 249 THR THR B . n 
C 3 249 CYS 249 250 250 CYS CYS B . n 
C 3 250 ARG 250 251 251 ARG ARG B . n 
C 3 251 LEU 251 252 252 LEU LEU B . n 
C 3 252 PHE 252 253 253 PHE PHE B . n 
C 3 253 ASP 253 254 254 ASP ASP B . n 
C 3 254 LEU 254 255 255 LEU LEU B . n 
C 3 255 ARG 255 256 256 ARG ARG B . n 
C 3 256 ALA 256 257 257 ALA ALA B . n 
C 3 257 ASP 257 258 258 ASP ASP B . n 
C 3 258 GLN 258 259 259 GLN GLN B . n 
C 3 259 GLU 259 260 260 GLU GLU B . n 
C 3 260 LEU 260 261 261 LEU LEU B . n 
C 3 261 MET 261 262 262 MET MET B . n 
C 3 262 THR 262 263 263 THR THR B . n 
C 3 263 TYR 263 264 264 TYR TYR B . n 
C 3 264 SER 264 265 265 SER SER B . n 
C 3 265 HIS 265 266 266 HIS HIS B . n 
C 3 266 ASP 266 267 267 ASP ASP B . n 
C 3 267 ASN 267 268 268 ASN ASN B . n 
C 3 268 ILE 268 269 269 ILE ILE B . n 
C 3 269 ILE 269 270 270 ILE ILE B . n 
C 3 270 CYS 270 271 271 CYS CYS B . n 
C 3 271 GLY 271 272 272 GLY GLY B . n 
C 3 272 ILE 272 273 273 ILE ILE B . n 
C 3 273 THR 273 274 274 THR THR B . n 
C 3 274 SER 274 275 275 SER SER B . n 
C 3 275 VAL 275 276 276 VAL VAL B . n 
C 3 276 SER 276 277 277 SER SER B . n 
C 3 277 PHE 277 278 278 PHE PHE B . n 
C 3 278 SER 278 279 279 SER SER B . n 
C 3 279 LYS 279 280 280 LYS LYS B . n 
C 3 280 SER 280 281 281 SER SER B . n 
C 3 281 GLY 281 282 282 GLY GLY B . n 
C 3 282 ARG 282 283 283 ARG ARG B . n 
C 3 283 LEU 283 284 284 LEU LEU B . n 
C 3 284 LEU 284 285 285 LEU LEU B . n 
C 3 285 LEU 285 286 286 LEU LEU B . n 
C 3 286 ALA 286 287 287 ALA ALA B . n 
C 3 287 GLY 287 288 288 GLY GLY B . n 
C 3 288 TYR 288 289 289 TYR TYR B . n 
C 3 289 ASP 289 290 290 ASP ASP B . n 
C 3 290 ASP 290 291 291 ASP ASP B . n 
C 3 291 PHE 291 292 292 PHE PHE B . n 
C 3 292 ASN 292 293 293 ASN ASN B . n 
C 3 293 CYS 293 294 294 CYS CYS B . n 
C 3 294 ASN 294 295 295 ASN ASN B . n 
C 3 295 VAL 295 296 296 VAL VAL B . n 
C 3 296 TRP 296 297 297 TRP TRP B . n 
C 3 297 ASP 297 298 298 ASP ASP B . n 
C 3 298 ALA 298 299 299 ALA ALA B . n 
C 3 299 LEU 299 300 300 LEU LEU B . n 
C 3 300 LYS 300 301 301 LYS LYS B . n 
C 3 301 ALA 301 302 302 ALA ALA B . n 
C 3 302 ASP 302 303 303 ASP ASP B . n 
C 3 303 ARG 303 304 304 ARG ARG B . n 
C 3 304 ALA 304 305 305 ALA ALA B . n 
C 3 305 GLY 305 306 306 GLY GLY B . n 
C 3 306 VAL 306 307 307 VAL VAL B . n 
C 3 307 LEU 307 308 308 LEU LEU B . n 
C 3 308 ALA 308 309 309 ALA ALA B . n 
C 3 309 GLY 309 310 310 GLY GLY B . n 
C 3 310 HIS 310 311 311 HIS HIS B . n 
C 3 311 ASP 311 312 312 ASP ASP B . n 
C 3 312 ASN 312 313 313 ASN ASN B . n 
C 3 313 ARG 313 314 314 ARG ARG B . n 
C 3 314 VAL 314 315 315 VAL VAL B . n 
C 3 315 SER 315 316 316 SER SER B . n 
C 3 316 CYS 316 317 317 CYS CYS B . n 
C 3 317 LEU 317 318 318 LEU LEU B . n 
C 3 318 GLY 318 319 319 GLY GLY B . n 
C 3 319 VAL 319 320 320 VAL VAL B . n 
C 3 320 THR 320 321 321 THR THR B . n 
C 3 321 ASP 321 322 322 ASP ASP B . n 
C 3 322 ASP 322 323 323 ASP ASP B . n 
C 3 323 GLY 323 324 324 GLY GLY B . n 
C 3 324 MET 324 325 325 MET MET B . n 
C 3 325 ALA 325 326 326 ALA ALA B . n 
C 3 326 VAL 326 327 327 VAL VAL B . n 
C 3 327 ALA 327 328 328 ALA ALA B . n 
C 3 328 THR 328 329 329 THR THR B . n 
C 3 329 GLY 329 330 330 GLY GLY B . n 
C 3 330 SER 330 331 331 SER SER B . n 
C 3 331 TRP 331 332 332 TRP TRP B . n 
C 3 332 ASP 332 333 333 ASP ASP B . n 
C 3 333 SER 333 334 334 SER SER B . n 
C 3 334 PHE 334 335 335 PHE PHE B . n 
C 3 335 LEU 335 336 336 LEU LEU B . n 
C 3 336 LYS 336 337 337 LYS LYS B . n 
C 3 337 ILE 337 338 338 ILE ILE B . n 
C 3 338 TRP 338 339 339 TRP TRP B . n 
C 3 339 ASN 339 340 340 ASN ASN B . n 
D 4 1   MET 1   1   ?   ?   ?   G . n 
D 4 2   ALA 2   2   ?   ?   ?   G . n 
D 4 3   SER 3   3   ?   ?   ?   G . n 
D 4 4   ASN 4   4   ?   ?   ?   G . n 
D 4 5   ASN 5   5   5   ASN ASN G . n 
D 4 6   THR 6   6   6   THR THR G . n 
D 4 7   ALA 7   7   7   ALA ALA G . n 
D 4 8   SER 8   8   8   SER SER G . n 
D 4 9   ILE 9   9   9   ILE ILE G . n 
D 4 10  ALA 10  10  10  ALA ALA G . n 
D 4 11  GLN 11  11  11  GLN GLN G . n 
D 4 12  ALA 12  12  12  ALA ALA G . n 
D 4 13  ARG 13  13  13  ARG ARG G . n 
D 4 14  LYS 14  14  14  LYS LYS G . n 
D 4 15  LEU 15  15  15  LEU LEU G . n 
D 4 16  VAL 16  16  16  VAL VAL G . n 
D 4 17  GLU 17  17  17  GLU GLU G . n 
D 4 18  GLN 18  18  18  GLN GLN G . n 
D 4 19  LEU 19  19  19  LEU LEU G . n 
D 4 20  LYS 20  20  20  LYS LYS G . n 
D 4 21  MET 21  21  21  MET MET G . n 
D 4 22  GLU 22  22  22  GLU GLU G . n 
D 4 23  ALA 23  23  23  ALA ALA G . n 
D 4 24  ASN 24  24  24  ASN ASN G . n 
D 4 25  ILE 25  25  25  ILE ILE G . n 
D 4 26  ASP 26  26  26  ASP ASP G . n 
D 4 27  ARG 27  27  27  ARG ARG G . n 
D 4 28  ILE 28  28  28  ILE ILE G . n 
D 4 29  LYS 29  29  29  LYS LYS G . n 
D 4 30  VAL 30  30  30  VAL VAL G . n 
D 4 31  SER 31  31  31  SER SER G . n 
D 4 32  LYS 32  32  32  LYS LYS G . n 
D 4 33  ALA 33  33  33  ALA ALA G . n 
D 4 34  ALA 34  34  34  ALA ALA G . n 
D 4 35  ALA 35  35  35  ALA ALA G . n 
D 4 36  ASP 36  36  36  ASP ASP G . n 
D 4 37  LEU 37  37  37  LEU LEU G . n 
D 4 38  MET 38  38  38  MET MET G . n 
D 4 39  ALA 39  39  39  ALA ALA G . n 
D 4 40  TYR 40  40  40  TYR TYR G . n 
D 4 41  CYS 41  41  41  CYS CYS G . n 
D 4 42  GLU 42  42  42  GLU GLU G . n 
D 4 43  ALA 43  43  43  ALA ALA G . n 
D 4 44  HIS 44  44  44  HIS HIS G . n 
D 4 45  ALA 45  45  45  ALA ALA G . n 
D 4 46  LYS 46  46  46  LYS LYS G . n 
D 4 47  GLU 47  47  47  GLU GLU G . n 
D 4 48  ASP 48  48  48  ASP ASP G . n 
D 4 49  PRO 49  49  49  PRO PRO G . n 
D 4 50  LEU 50  50  50  LEU LEU G . n 
D 4 51  LEU 51  51  51  LEU LEU G . n 
D 4 52  THR 52  52  52  THR THR G . n 
D 4 53  PRO 53  53  53  PRO PRO G . n 
D 4 54  VAL 54  54  54  VAL VAL G . n 
D 4 55  PRO 55  55  55  PRO PRO G . n 
D 4 56  ALA 56  56  56  ALA ALA G . n 
D 4 57  SER 57  57  57  SER SER G . n 
D 4 58  GLU 58  58  58  GLU GLU G . n 
D 4 59  ASN 59  59  59  ASN ASN G . n 
D 4 60  PRO 60  60  60  PRO PRO G . n 
D 4 61  PHE 61  61  61  PHE PHE G . n 
D 4 62  ARG 62  62  62  ARG ARG G . n 
D 4 63  GLU 63  63  ?   ?   ?   G . n 
D 4 64  LYS 64  64  ?   ?   ?   G . n 
D 4 65  LYS 65  65  ?   ?   ?   G . n 
D 4 66  PHE 66  66  ?   ?   ?   G . n 
D 4 67  PHE 67  67  ?   ?   ?   G . n 
D 4 68  CYS 68  68  ?   ?   ?   G . n 
D 4 69  ALA 69  69  ?   ?   ?   G . n 
D 4 70  ILE 70  70  ?   ?   ?   G . n 
D 4 71  LEU 71  71  ?   ?   ?   G . n 
E 5 1   ASP 1   1   ?   ?   ?   S . n 
E 5 2   VAL 2   2   2   VAL VAL S . n 
E 5 3   GLN 3   3   3   GLN GLN S . n 
E 5 4   LEU 4   4   4   LEU LEU S . n 
E 5 5   VAL 5   5   5   VAL VAL S . n 
E 5 6   GLU 6   6   6   GLU GLU S . n 
E 5 7   SER 7   7   7   SER SER S . n 
E 5 8   GLY 8   8   8   GLY GLY S . n 
E 5 9   GLY 9   9   9   GLY GLY S . n 
E 5 10  GLY 10  10  10  GLY GLY S . n 
E 5 11  LEU 11  11  11  LEU LEU S . n 
E 5 12  VAL 12  12  12  VAL VAL S . n 
E 5 13  GLN 13  13  13  GLN GLN S . n 
E 5 14  PRO 14  14  14  PRO PRO S . n 
E 5 15  GLY 15  15  15  GLY GLY S . n 
E 5 16  GLY 16  16  16  GLY GLY S . n 
E 5 17  SER 17  17  17  SER SER S . n 
E 5 18  ARG 18  18  18  ARG ARG S . n 
E 5 19  LYS 19  19  19  LYS LYS S . n 
E 5 20  LEU 20  20  20  LEU LEU S . n 
E 5 21  SER 21  21  21  SER SER S . n 
E 5 22  CYS 22  22  22  CYS CYS S . n 
E 5 23  SER 23  23  23  SER SER S . n 
E 5 24  ALA 24  24  24  ALA ALA S . n 
E 5 25  SER 25  25  25  SER SER S . n 
E 5 26  GLY 26  26  26  GLY GLY S . n 
E 5 27  PHE 27  27  27  PHE PHE S . n 
E 5 28  ALA 28  28  28  ALA ALA S . n 
E 5 29  PHE 29  29  29  PHE PHE S . n 
E 5 30  SER 30  30  30  SER SER S . n 
E 5 31  SER 31  31  31  SER SER S . n 
E 5 32  PHE 32  32  32  PHE PHE S . n 
E 5 33  GLY 33  33  33  GLY GLY S . n 
E 5 34  MET 34  34  34  MET MET S . n 
E 5 35  HIS 35  35  35  HIS HIS S . n 
E 5 36  TRP 36  36  36  TRP TRP S . n 
E 5 37  VAL 37  37  37  VAL VAL S . n 
E 5 38  ARG 38  38  38  ARG ARG S . n 
E 5 39  GLN 39  39  39  GLN GLN S . n 
E 5 40  ALA 40  40  40  ALA ALA S . n 
E 5 41  PRO 41  41  41  PRO PRO S . n 
E 5 42  GLU 42  42  42  GLU GLU S . n 
E 5 43  LYS 43  43  43  LYS LYS S . n 
E 5 44  GLY 44  44  44  GLY GLY S . n 
E 5 45  LEU 45  45  45  LEU LEU S . n 
E 5 46  GLU 46  46  46  GLU GLU S . n 
E 5 47  TRP 47  47  47  TRP TRP S . n 
E 5 48  VAL 48  48  48  VAL VAL S . n 
E 5 49  ALA 49  49  49  ALA ALA S . n 
E 5 50  TYR 50  50  50  TYR TYR S . n 
E 5 51  ILE 51  51  51  ILE ILE S . n 
E 5 52  SER 52  52  52  SER SER S . n 
E 5 53  SER 53  53  53  SER SER S . n 
E 5 54  GLY 54  54  54  GLY GLY S . n 
E 5 55  SER 55  55  55  SER SER S . n 
E 5 56  GLY 56  56  56  GLY GLY S . n 
E 5 57  THR 57  57  57  THR THR S . n 
E 5 58  ILE 58  58  58  ILE ILE S . n 
E 5 59  TYR 59  59  59  TYR TYR S . n 
E 5 60  TYR 60  60  60  TYR TYR S . n 
E 5 61  ALA 61  61  61  ALA ALA S . n 
E 5 62  ASP 62  62  62  ASP ASP S . n 
E 5 63  THR 63  63  63  THR THR S . n 
E 5 64  VAL 64  64  64  VAL VAL S . n 
E 5 65  LYS 65  65  65  LYS LYS S . n 
E 5 66  GLY 66  66  66  GLY GLY S . n 
E 5 67  ARG 67  67  67  ARG ARG S . n 
E 5 68  PHE 68  68  68  PHE PHE S . n 
E 5 69  THR 69  69  69  THR THR S . n 
E 5 70  ILE 70  70  70  ILE ILE S . n 
E 5 71  SER 71  71  71  SER SER S . n 
E 5 72  ARG 72  72  72  ARG ARG S . n 
E 5 73  ASP 73  73  73  ASP ASP S . n 
E 5 74  ASP 74  74  74  ASP ASP S . n 
E 5 75  PRO 75  75  75  PRO PRO S . n 
E 5 76  LYS 76  76  76  LYS LYS S . n 
E 5 77  ASN 77  77  77  ASN ASN S . n 
E 5 78  THR 78  78  78  THR THR S . n 
E 5 79  LEU 79  79  79  LEU LEU S . n 
E 5 80  PHE 80  80  80  PHE PHE S . n 
E 5 81  LEU 81  81  81  LEU LEU S . n 
E 5 82  GLN 82  82  82  GLN GLN S . n 
E 5 83  MET 83  83  83  MET MET S . n 
E 5 84  THR 84  84  84  THR THR S . n 
E 5 85  SER 85  85  85  SER SER S . n 
E 5 86  LEU 86  86  86  LEU LEU S . n 
E 5 87  ARG 87  87  87  ARG ARG S . n 
E 5 88  SER 88  88  88  SER SER S . n 
E 5 89  GLU 89  89  89  GLU GLU S . n 
E 5 90  ASP 90  90  90  ASP ASP S . n 
E 5 91  THR 91  91  91  THR THR S . n 
E 5 92  ALA 92  92  92  ALA ALA S . n 
E 5 93  MET 93  93  93  MET MET S . n 
E 5 94  TYR 94  94  94  TYR TYR S . n 
E 5 95  TYR 95  95  95  TYR TYR S . n 
E 5 96  CYS 96  96  96  CYS CYS S . n 
E 5 97  VAL 97  97  97  VAL VAL S . n 
E 5 98  ARG 98  98  98  ARG ARG S . n 
E 5 99  SER 99  99  99  SER SER S . n 
E 5 100 ILE 100 100 100 ILE ILE S . n 
E 5 101 TYR 101 101 101 TYR TYR S . n 
E 5 102 TYR 102 102 102 TYR TYR S . n 
E 5 103 TYR 103 103 103 TYR TYR S . n 
E 5 104 GLY 104 104 104 GLY GLY S . n 
E 5 105 SER 105 105 105 SER SER S . n 
E 5 106 SER 106 106 106 SER SER S . n 
E 5 107 PRO 107 107 107 PRO PRO S . n 
E 5 108 PHE 108 108 108 PHE PHE S . n 
E 5 109 ASP 109 109 109 ASP ASP S . n 
E 5 110 PHE 110 110 110 PHE PHE S . n 
E 5 111 TRP 111 111 111 TRP TRP S . n 
E 5 112 GLY 112 112 112 GLY GLY S . n 
E 5 113 GLN 113 113 113 GLN GLN S . n 
E 5 114 GLY 114 114 114 GLY GLY S . n 
E 5 115 THR 115 115 115 THR THR S . n 
E 5 116 THR 116 116 116 THR THR S . n 
E 5 117 LEU 117 117 117 LEU LEU S . n 
E 5 118 THR 118 118 118 THR THR S . n 
E 5 119 VAL 119 119 119 VAL VAL S . n 
E 5 120 SER 120 120 120 SER SER S . n 
E 5 121 SER 121 121 121 SER SER S . n 
E 5 122 GLY 122 121 ?   ?   ?   S A n 
E 5 123 GLY 123 121 ?   ?   ?   S B n 
E 5 124 GLY 124 121 ?   ?   ?   S C n 
E 5 125 GLY 125 121 ?   ?   ?   S D n 
E 5 126 SER 126 121 ?   ?   ?   S E n 
E 5 127 GLY 127 121 ?   ?   ?   S F n 
E 5 128 GLY 128 121 ?   ?   ?   S G n 
E 5 129 GLY 129 121 ?   ?   ?   S H n 
E 5 130 GLY 130 121 ?   ?   ?   S I n 
E 5 131 SER 131 121 ?   ?   ?   S J n 
E 5 132 GLY 132 121 ?   ?   ?   S K n 
E 5 133 GLY 133 121 ?   ?   ?   S L n 
E 5 134 GLY 134 121 ?   ?   ?   S M n 
E 5 135 GLY 135 121 ?   ?   ?   S N n 
E 5 136 SER 136 124 124 SER SER S . n 
E 5 137 ASP 137 125 125 ASP ASP S . n 
E 5 138 ILE 138 126 126 ILE ILE S . n 
E 5 139 VAL 139 127 127 VAL VAL S . n 
E 5 140 MET 140 128 128 MET MET S . n 
E 5 141 THR 141 129 129 THR THR S . n 
E 5 142 GLN 142 130 130 GLN GLN S . n 
E 5 143 ALA 143 131 131 ALA ALA S . n 
E 5 144 THR 144 132 132 THR THR S . n 
E 5 145 SER 145 133 133 SER SER S . n 
E 5 146 SER 146 134 134 SER SER S . n 
E 5 147 VAL 147 135 135 VAL VAL S . n 
E 5 148 PRO 148 136 136 PRO PRO S . n 
E 5 149 VAL 149 137 137 VAL VAL S . n 
E 5 150 THR 150 138 138 THR THR S . n 
E 5 151 PRO 151 139 139 PRO PRO S . n 
E 5 152 GLY 152 140 140 GLY GLY S . n 
E 5 153 GLU 153 141 141 GLU GLU S . n 
E 5 154 SER 154 142 142 SER SER S . n 
E 5 155 VAL 155 143 143 VAL VAL S . n 
E 5 156 SER 156 144 144 SER SER S . n 
E 5 157 ILE 157 145 145 ILE ILE S . n 
E 5 158 SER 158 146 146 SER SER S . n 
E 5 159 CYS 159 147 147 CYS CYS S . n 
E 5 160 ARG 160 148 148 ARG ARG S . n 
E 5 161 SER 161 149 149 SER SER S . n 
E 5 162 SER 162 150 150 SER SER S . n 
E 5 163 LYS 163 151 151 LYS LYS S . n 
E 5 164 SER 164 152 152 SER SER S . n 
E 5 165 LEU 165 153 153 LEU LEU S . n 
E 5 166 LEU 166 154 154 LEU LEU S . n 
E 5 167 HIS 167 155 155 HIS HIS S . n 
E 5 168 SER 168 156 156 SER SER S . n 
E 5 169 ASN 169 157 157 ASN ASN S . n 
E 5 170 GLY 170 158 158 GLY GLY S . n 
E 5 171 ASN 171 159 159 ASN ASN S . n 
E 5 172 THR 172 160 160 THR THR S . n 
E 5 173 TYR 173 161 161 TYR TYR S . n 
E 5 174 LEU 174 162 162 LEU LEU S . n 
E 5 175 TYR 175 163 163 TYR TYR S . n 
E 5 176 TRP 176 164 164 TRP TRP S . n 
E 5 177 PHE 177 165 165 PHE PHE S . n 
E 5 178 LEU 178 166 166 LEU LEU S . n 
E 5 179 GLN 179 167 167 GLN GLN S . n 
E 5 180 ARG 180 168 168 ARG ARG S . n 
E 5 181 PRO 181 169 169 PRO PRO S . n 
E 5 182 GLY 182 170 170 GLY GLY S . n 
E 5 183 GLN 183 171 171 GLN GLN S . n 
E 5 184 SER 184 172 172 SER SER S . n 
E 5 185 PRO 185 173 173 PRO PRO S . n 
E 5 186 GLN 186 174 174 GLN GLN S . n 
E 5 187 LEU 187 175 175 LEU LEU S . n 
E 5 188 LEU 188 176 176 LEU LEU S . n 
E 5 189 ILE 189 177 177 ILE ILE S . n 
E 5 190 TYR 190 178 178 TYR TYR S . n 
E 5 191 ARG 191 179 179 ARG ARG S . n 
E 5 192 MET 192 180 180 MET MET S . n 
E 5 193 SER 193 181 181 SER SER S . n 
E 5 194 ASN 194 182 182 ASN ASN S . n 
E 5 195 LEU 195 183 183 LEU LEU S . n 
E 5 196 ALA 196 184 184 ALA ALA S . n 
E 5 197 SER 197 185 185 SER SER S . n 
E 5 198 GLY 198 186 186 GLY GLY S . n 
E 5 199 VAL 199 187 187 VAL VAL S . n 
E 5 200 PRO 200 188 188 PRO PRO S . n 
E 5 201 ASP 201 189 189 ASP ASP S . n 
E 5 202 ARG 202 190 190 ARG ARG S . n 
E 5 203 PHE 203 191 191 PHE PHE S . n 
E 5 204 SER 204 192 192 SER SER S . n 
E 5 205 GLY 205 193 193 GLY GLY S . n 
E 5 206 SER 206 194 194 SER SER S . n 
E 5 207 GLY 207 195 195 GLY GLY S . n 
E 5 208 SER 208 196 196 SER SER S . n 
E 5 209 GLY 209 197 197 GLY GLY S . n 
E 5 210 THR 210 198 198 THR THR S . n 
E 5 211 ALA 211 199 199 ALA ALA S . n 
E 5 212 PHE 212 200 200 PHE PHE S . n 
E 5 213 THR 213 201 201 THR THR S . n 
E 5 214 LEU 214 202 202 LEU LEU S . n 
E 5 215 THR 215 203 203 THR THR S . n 
E 5 216 ILE 216 204 204 ILE ILE S . n 
E 5 217 SER 217 205 205 SER SER S . n 
E 5 218 ARG 218 206 206 ARG ARG S . n 
E 5 219 LEU 219 207 207 LEU LEU S . n 
E 5 220 GLU 220 208 208 GLU GLU S . n 
E 5 221 ALA 221 209 209 ALA ALA S . n 
E 5 222 GLU 222 210 210 GLU GLU S . n 
E 5 223 ASP 223 211 211 ASP ASP S . n 
E 5 224 VAL 224 212 212 VAL VAL S . n 
E 5 225 GLY 225 213 213 GLY GLY S . n 
E 5 226 VAL 226 214 214 VAL VAL S . n 
E 5 227 TYR 227 215 215 TYR TYR S . n 
E 5 228 TYR 228 216 216 TYR TYR S . n 
E 5 229 CYS 229 217 217 CYS CYS S . n 
E 5 230 MET 230 218 218 MET MET S . n 
E 5 231 GLN 231 219 219 GLN GLN S . n 
E 5 232 HIS 232 220 220 HIS HIS S . n 
E 5 233 LEU 233 221 221 LEU LEU S . n 
E 5 234 GLU 234 222 222 GLU GLU S . n 
E 5 235 TYR 235 223 223 TYR TYR S . n 
E 5 236 PRO 236 224 224 PRO PRO S . n 
E 5 237 LEU 237 225 225 LEU LEU S . n 
E 5 238 THR 238 226 226 THR THR S . n 
E 5 239 PHE 239 227 227 PHE PHE S . n 
E 5 240 GLY 240 228 228 GLY GLY S . n 
E 5 241 ALA 241 229 229 ALA ALA S . n 
E 5 242 GLY 242 230 230 GLY GLY S . n 
E 5 243 THR 243 231 231 THR THR S . n 
E 5 244 LYS 244 232 232 LYS LYS S . n 
E 5 245 LEU 245 233 233 LEU LEU S . n 
E 5 246 GLU 246 234 234 GLU GLU S . n 
E 5 247 LEU 247 235 235 LEU LEU S . n 
E 5 248 LYS 248 236 ?   ?   ?   S . n 
E 5 249 GLY 249 237 ?   ?   ?   S . n 
E 5 250 SER 250 238 ?   ?   ?   S . n 
# 
_pdbx_nonpoly_scheme.asym_id         F 
_pdbx_nonpoly_scheme.entity_id       6 
_pdbx_nonpoly_scheme.mon_id          A1D5N 
_pdbx_nonpoly_scheme.ndb_seq_num     1 
_pdbx_nonpoly_scheme.pdb_seq_num     401 
_pdbx_nonpoly_scheme.auth_seq_num    1 
_pdbx_nonpoly_scheme.pdb_mon_id      A1D5N 
_pdbx_nonpoly_scheme.auth_mon_id     L 
_pdbx_nonpoly_scheme.pdb_strand_id   R 
_pdbx_nonpoly_scheme.pdb_ins_code    . 
# 
_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                     8XZI 
_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                         8XZI 
_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                   8XZI 
_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                                 8XZI 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            . 
_refine.ls_d_res_low                             ? 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.020 ? 9269  ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 1.708 ? 12583 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 7.988 ? 5456  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.093 ? 1408  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.009 ? 1573  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     8XZI 
_struct.title                        'Cryo-EM structure of the CMF-019-bound human APLNR-Gi complex' 
_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        8XZI 
_struct_keywords.text            'APLNR, CMF-019, Class A GPCR, G-protein-biased small molecule agonist, MEMBRANE PROTEIN' 
_struct_keywords.pdbx_keywords   'MEMBRANE PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 3 ? 
D N N 4 ? 
E N N 5 ? 
F N N 6 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP APJ_HUMAN   P35414 ? 1 
;MEEGGDFDNYYGADNQSECEYTDWKSSGALIPAIYMLVFLLGTTGNGLVLWTVFRSSREKRRSADIFIASLAVADLTFVV
TLPLWATYTYRDYDWPFGTFFCKLSSYLIFVNMYASVFCLTGLSFDRYLAIVRPVANARLRLRVSGAVATAVLWVLAALL
AMPVMVLRTTGDLENTTKVQCYMDYSMVATVSSEWAWEVGLGVSSTTVGFVVPFTIMLTCYFFIAQTIAGHFRKERIEGL
RKRRRLLSIIVVLVVTFALCWMPYHLVKTLYMLGSLLHWPCDFDLFLMNIFPYCTCISYVNSCLNPFLYAFFDPRFRQAC
TSMLCCGQSRCAGTSHSSSGEKSASYSSGHSQGPGPNMGKGGEQMHEKSIPYSQETLVVD
;
0 
2 UNP GNAI1_HUMAN P63096 ? 2 
;MGCTLSAEDKAAVERSKMIDRNLREDGEKAAREVKLLLLGAGESGKSTIVKQMKIIHEAGYSEEECKQYKAVVYSNTIQS
IIAIIRAMGRLKIDFGDSARADDARQLFVLAGAAEEGFMTAELAGVIKRLWKDSGVQACFNRSREYQLNDSAAYYLNDLD
RIAQPNYIPTQQDVLRTRVKTTGIVETHFTFKDLHFKMFDVGGQRSERKKWIHCFEGVTAIIFCVALSDYDLVLAEDEEM
NRMHESMKLFDSICNNKWFTDTSIILFLNKKDLFEEKIKKSPLTICYPEYAGSNTYEEAAAYIQCQFEDLNKRKDTKEIY
THFTCATDTKNVQFVFDAVTDVIIKNNLKDCGLF
;
1 
3 UNP GBB1_HUMAN  P62873 ? 3 
;SELDQLRQEAEQLKNQIRDARKACADATLSQITNNIDPVGRIQMRTRRTLRGHLAKIYAMHWGTDSRLLVSASQDGKLII
WDSYTTNKVHAIPLRSSWVMTCAYAPSGNYVACGGLDNICSIYNLKTREGNVRVSRELAGHTGYLSCCRFLDDNQIVTSS
GDTTCALWDIETGQQTTTFTGHTGDVMSLSLAPDTRLFVSGACDASAKLWDVREGMCRQTFTGHESDINAICFFPNGNAF
ATGSDDATCRLFDLRADQELMTYSHDNIICGITSVSFSKSGRLLLAGYDDFNCNVWDALKADRAGVLAGHDNRVSCLGVT
DDGMAVATGSWDSFLKIWN
;
2 
4 UNP GBG2_HUMAN  P59768 ? 4 MASNNTASIAQARKLVEQLKMEANIDRIKVSKAAADLMAYCEAHAKEDPLLTPVPASENPFREKKFFCAIL 1 
5 PDB 8XZI        8XZI   ? 5 ? 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 8XZI R 1 ? 380 ? P35414 1 ? 380 ? 1 380 
2 2 8XZI A 1 ? 354 ? P63096 1 ? 354 ? 1 354 
3 3 8XZI B 1 ? 339 ? P62873 2 ? 340 ? 2 340 
4 4 8XZI G 1 ? 71  ? P59768 1 ? 71  ? 1 71  
5 5 8XZI S 1 ? 250 ? 8XZI   1 ? 238 ? 1 238 
# 
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 8XZI ASN A 47  ? UNP P63096 SER 47  conflict 47  1 
2 8XZI ALA A 203 ? UNP P63096 GLY 203 conflict 203 2 
2 8XZI ALA A 245 ? UNP P63096 GLU 245 conflict 245 3 
2 8XZI SER A 326 ? UNP P63096 ALA 326 conflict 326 4 
# 
_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,F 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                '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 26  ? SER A 56  ? SER R 26  SER R 56  1 ? 31 
HELX_P HELX_P2  AA2 ALA A 64  ? THR A 81  ? ALA R 64  THR R 81  1 ? 18 
HELX_P HELX_P3  AA3 THR A 81  ? ARG A 91  ? THR R 81  ARG R 91  1 ? 11 
HELX_P HELX_P4  AA4 GLY A 98  ? VAL A 132 ? GLY R 98  VAL R 132 1 ? 35 
HELX_P HELX_P5  AA5 ASN A 137 ? SER A 145 ? ASN R 137 SER R 145 1 ? 9  
HELX_P HELX_P6  AA6 GLY A 146 ? ALA A 161 ? GLY R 146 ALA R 161 1 ? 16 
HELX_P HELX_P7  AA7 ALA A 161 ? LEU A 167 ? ALA R 161 LEU R 167 1 ? 7  
HELX_P HELX_P8  AA8 VAL A 191 ? SER A 193 ? VAL R 191 SER R 193 5 ? 3  
HELX_P HELX_P9  AA9 GLU A 194 ? PHE A 210 ? GLU R 194 PHE R 210 1 ? 17 
HELX_P HELX_P10 AB1 PHE A 210 ? PHE A 232 ? PHE R 210 PHE R 232 1 ? 23 
HELX_P HELX_P11 AB2 ILE A 237 ? LEU A 277 ? ILE R 237 LEU R 277 1 ? 41 
HELX_P HELX_P12 AB3 PRO A 280 ? TYR A 299 ? PRO R 280 TYR R 299 1 ? 20 
HELX_P HELX_P13 AB4 TYR A 299 ? ALA A 310 ? TYR R 299 ALA R 310 1 ? 12 
HELX_P HELX_P14 AB5 ASP A 313 ? CYS A 325 ? ASP R 313 CYS R 325 1 ? 13 
HELX_P HELX_P15 AB6 SER B 6   ? ALA B 31  ? SER A 6   ALA A 31  1 ? 26 
HELX_P HELX_P16 AB7 GLY B 45  ? LYS B 54  ? GLY A 45  LYS A 54  1 ? 10 
HELX_P HELX_P17 AB8 GLU B 207 ? GLU B 216 ? GLU A 207 GLU A 216 5 ? 10 
HELX_P HELX_P18 AB9 SER B 228 ? LEU B 232 ? SER A 228 LEU A 232 5 ? 5  
HELX_P HELX_P19 AC1 ASN B 241 ? ASN B 255 ? ASN A 241 ASN A 255 1 ? 15 
HELX_P HELX_P20 AC2 ASN B 256 ? THR B 260 ? ASN A 256 THR A 260 5 ? 5  
HELX_P HELX_P21 AC3 LYS B 270 ? LYS B 279 ? LYS A 270 LYS A 279 1 ? 10 
HELX_P HELX_P22 AC4 PRO B 282 ? CYS B 286 ? PRO A 282 CYS A 286 5 ? 5  
HELX_P HELX_P23 AC5 THR B 295 ? ASP B 309 ? THR A 295 ASP A 309 1 ? 15 
HELX_P HELX_P24 AC6 LYS B 330 ? CYS B 351 ? LYS A 330 CYS A 351 1 ? 22 
HELX_P HELX_P25 AC7 GLU C 2   ? ALA C 23  ? GLU B 3   ALA B 24  1 ? 22 
HELX_P HELX_P26 AC8 THR D 6   ? ASN D 24  ? THR G 6   ASN G 24  1 ? 19 
HELX_P HELX_P27 AC9 LYS D 29  ? HIS D 44  ? LYS G 29  HIS G 44  1 ? 16 
HELX_P HELX_P28 AD1 ALA D 45  ? ASP D 48  ? ALA G 45  ASP G 48  5 ? 4  
HELX_P HELX_P29 AD2 PRO D 55  ? ASN D 59  ? PRO G 55  ASN G 59  5 ? 5  
HELX_P HELX_P30 AD3 ALA E 28  ? PHE E 32  ? ALA S 28  PHE S 32  5 ? 5  
HELX_P HELX_P31 AD4 SER E 53  ? GLY E 56  ? SER S 53  GLY S 56  5 ? 4  
HELX_P HELX_P32 AD5 ASP E 74  ? ASN E 77  ? ASP S 74  ASN S 77  5 ? 4  
HELX_P HELX_P33 AD6 ARG E 87  ? THR E 91  ? ARG S 87  THR S 91  5 ? 5  
HELX_P HELX_P34 AD7 GLU E 220 ? VAL E 224 ? GLU S 208 VAL S 212 5 ? 5  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1 disulf ? ? A CYS 19  SG ? ? ? 1_555 A CYS 281 SG ? ? R CYS 19  R CYS 281 1_555 ? ? ? ? ? ? ? 2.076 ? ? 
disulf2 disulf ? ? A CYS 102 SG ? ? ? 1_555 A CYS 181 SG ? ? R CYS 102 R CYS 181 1_555 ? ? ? ? ? ? ? 2.117 ? ? 
disulf3 disulf ? ? E CYS 22  SG ? ? ? 1_555 E CYS 96  SG ? ? S CYS 22  S CYS 96  1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf4 disulf ? ? E CYS 159 SG ? ? ? 1_555 E CYS 229 SG ? ? S CYS 147 S CYS 217 1_555 ? ? ? ? ? ? ? 2.025 ? ? 
# 
_struct_conn_type.id          disulf 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
_struct_mon_prot_cis.pdbx_id                1 
_struct_mon_prot_cis.label_comp_id          TYR 
_struct_mon_prot_cis.label_seq_id           235 
_struct_mon_prot_cis.label_asym_id          E 
_struct_mon_prot_cis.label_alt_id           . 
_struct_mon_prot_cis.pdbx_PDB_ins_code      ? 
_struct_mon_prot_cis.auth_comp_id           TYR 
_struct_mon_prot_cis.auth_seq_id            223 
_struct_mon_prot_cis.auth_asym_id           S 
_struct_mon_prot_cis.pdbx_label_comp_id_2   PRO 
_struct_mon_prot_cis.pdbx_label_seq_id_2    236 
_struct_mon_prot_cis.pdbx_label_asym_id_2   E 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2    ? 
_struct_mon_prot_cis.pdbx_auth_comp_id_2    PRO 
_struct_mon_prot_cis.pdbx_auth_seq_id_2     224 
_struct_mon_prot_cis.pdbx_auth_asym_id_2    S 
_struct_mon_prot_cis.pdbx_PDB_model_num     1 
_struct_mon_prot_cis.pdbx_omega_angle       0.65 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 2 ? 
AA2 ? 6 ? 
AA3 ? 4 ? 
AA4 ? 4 ? 
AA5 ? 4 ? 
AA6 ? 4 ? 
AA7 ? 4 ? 
AA8 ? 4 ? 
AA9 ? 4 ? 
AB1 ? 2 ? 
AB2 ? 6 ? 
AB3 ? 4 ? 
AB4 ? 3 ? 
AB5 ? 4 ? 
AB6 ? 6 ? 
AB7 ? 4 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? parallel      
AA2 3 4 ? parallel      
AA2 4 5 ? parallel      
AA2 5 6 ? 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 ? anti-parallel 
AB2 1 2 ? parallel      
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB2 4 5 ? anti-parallel 
AB2 5 6 ? anti-parallel 
AB3 1 2 ? parallel      
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB5 2 3 ? anti-parallel 
AB5 3 4 ? anti-parallel 
AB6 1 2 ? parallel      
AB6 2 3 ? anti-parallel 
AB6 3 4 ? anti-parallel 
AB6 4 5 ? anti-parallel 
AB6 5 6 ? anti-parallel 
AB7 1 2 ? parallel      
AB7 2 3 ? anti-parallel 
AB7 3 4 ? 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 ARG A 168 ? GLY A 171 ? ARG R 168 GLY R 171 
AA1 2 GLN A 180 ? MET A 183 ? GLN R 180 MET R 183 
AA2 1 VAL B 185 ? PHE B 191 ? VAL A 185 PHE A 191 
AA2 2 LEU B 194 ? ASP B 200 ? LEU A 194 ASP A 200 
AA2 3 VAL B 34  ? GLY B 40  ? VAL A 34  GLY A 40  
AA2 4 ALA B 220 ? ALA B 226 ? ALA A 220 ALA A 226 
AA2 5 SER B 263 ? ASN B 269 ? SER A 263 ASN A 269 
AA2 6 ILE B 319 ? PHE B 323 ? ILE A 319 PHE A 323 
AA3 1 ARG C 45  ? LEU C 50  ? ARG B 46  LEU B 51  
AA3 2 LEU C 335 ? ASN C 339 ? LEU B 336 ASN B 340 
AA3 3 VAL C 326 ? SER C 330 ? VAL B 327 SER B 331 
AA3 4 VAL C 314 ? VAL C 319 ? VAL B 315 VAL B 320 
AA4 1 ILE C 57  ? TRP C 62  ? ILE B 58  TRP B 63  
AA4 2 LEU C 68  ? SER C 73  ? LEU B 69  SER B 74  
AA4 3 LYS C 77  ? ASP C 82  ? LYS B 78  ASP B 83  
AA4 4 LYS C 88  ? PRO C 93  ? LYS B 89  PRO B 94  
AA5 1 VAL C 99  ? TYR C 104 ? VAL B 100 TYR B 105 
AA5 2 TYR C 110 ? GLY C 115 ? TYR B 111 GLY B 116 
AA5 3 CYS C 120 ? ASN C 124 ? CYS B 121 ASN B 125 
AA5 4 ARG C 133 ? LEU C 138 ? ARG B 134 LEU B 139 
AA6 1 LEU C 145 ? ASP C 152 ? LEU B 146 ASP B 153 
AA6 2 GLN C 155 ? SER C 160 ? GLN B 156 SER B 161 
AA6 3 CYS C 165 ? ASP C 169 ? CYS B 166 ASP B 170 
AA6 4 GLN C 174 ? PHE C 179 ? GLN B 175 PHE B 180 
AA7 1 VAL C 186 ? LEU C 191 ? VAL B 187 LEU B 192 
AA7 2 LEU C 197 ? ALA C 202 ? LEU B 198 ALA B 203 
AA7 3 SER C 206 ? ASP C 211 ? SER B 207 ASP B 212 
AA7 4 CYS C 217 ? THR C 222 ? CYS B 218 THR B 223 
AA8 1 ILE C 228 ? PHE C 233 ? ILE B 229 PHE B 234 
AA8 2 ALA C 239 ? SER C 244 ? ALA B 240 SER B 245 
AA8 3 CYS C 249 ? ASP C 253 ? CYS B 250 ASP B 254 
AA8 4 GLN C 258 ? TYR C 263 ? GLN B 259 TYR B 264 
AA9 1 ILE C 272 ? PHE C 277 ? ILE B 273 PHE B 278 
AA9 2 LEU C 283 ? TYR C 288 ? LEU B 284 TYR B 289 
AA9 3 ASN C 292 ? ASP C 297 ? ASN B 293 ASP B 298 
AA9 4 ARG C 303 ? ALA C 308 ? ARG B 304 ALA B 309 
AB1 1 GLN E 3   ? VAL E 5   ? GLN S 3   VAL S 5   
AB1 2 SER E 23  ? SER E 25  ? SER S 23  SER S 25  
AB2 1 GLY E 10  ? VAL E 12  ? GLY S 10  VAL S 12  
AB2 2 THR E 115 ? VAL E 119 ? THR S 115 VAL S 119 
AB2 3 ALA E 92  ? SER E 99  ? ALA S 92  SER S 99  
AB2 4 GLY E 33  ? GLN E 39  ? GLY S 33  GLN S 39  
AB2 5 LEU E 45  ? ILE E 51  ? LEU S 45  ILE S 51  
AB2 6 ILE E 58  ? TYR E 60  ? ILE S 58  TYR S 60  
AB3 1 GLY E 10  ? VAL E 12  ? GLY S 10  VAL S 12  
AB3 2 THR E 115 ? VAL E 119 ? THR S 115 VAL S 119 
AB3 3 ALA E 92  ? SER E 99  ? ALA S 92  SER S 99  
AB3 4 PHE E 110 ? TRP E 111 ? PHE S 110 TRP S 111 
AB4 1 ARG E 18  ? LYS E 19  ? ARG S 18  LYS S 19  
AB4 2 THR E 78  ? MET E 83  ? THR S 78  MET S 83  
AB4 3 PHE E 68  ? ASP E 73  ? PHE S 68  ASP S 73  
AB5 1 MET E 140 ? THR E 141 ? MET S 128 THR S 129 
AB5 2 VAL E 155 ? SER E 161 ? VAL S 143 SER S 149 
AB5 3 ALA E 211 ? ILE E 216 ? ALA S 199 ILE S 204 
AB5 4 PHE E 203 ? GLY E 207 ? PHE S 191 GLY S 195 
AB6 1 SER E 146 ? PRO E 148 ? SER S 134 PRO S 136 
AB6 2 THR E 243 ? GLU E 246 ? THR S 231 GLU S 234 
AB6 3 VAL E 226 ? GLN E 231 ? VAL S 214 GLN S 219 
AB6 4 LEU E 174 ? GLN E 179 ? LEU S 162 GLN S 167 
AB6 5 GLN E 186 ? ARG E 191 ? GLN S 174 ARG S 179 
AB6 6 ASN E 194 ? LEU E 195 ? ASN S 182 LEU S 183 
AB7 1 SER E 146 ? PRO E 148 ? SER S 134 PRO S 136 
AB7 2 THR E 243 ? GLU E 246 ? THR S 231 GLU S 234 
AB7 3 VAL E 226 ? GLN E 231 ? VAL S 214 GLN S 219 
AB7 4 THR E 238 ? PHE E 239 ? THR S 226 PHE S 227 
# 
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 THR A 169 ? N THR R 169 O TYR A 182 ? O TYR R 182 
AA2 1 2 N VAL B 185 ? N VAL A 185 O ASP B 200 ? O ASP A 200 
AA2 2 3 O PHE B 199 ? O PHE A 199 N LEU B 38  ? N LEU A 38  
AA2 3 4 N LEU B 37  ? N LEU A 37  O ILE B 222 ? O ILE A 222 
AA2 4 5 N ILE B 221 ? N ILE A 221 O ILE B 265 ? O ILE A 265 
AA2 5 6 N LEU B 266 ? N LEU A 266 O TYR B 320 ? O TYR A 320 
AA3 1 2 N ARG C 47  ? N ARG B 48  O ILE C 337 ? O ILE B 338 
AA3 2 3 O TRP C 338 ? O TRP B 339 N VAL C 326 ? N VAL B 327 
AA3 3 4 O ALA C 327 ? O ALA B 328 N GLY C 318 ? N GLY B 319 
AA4 1 2 N ALA C 59  ? N ALA B 60  O ALA C 72  ? O ALA B 73  
AA4 2 3 N LEU C 69  ? N LEU B 70  O TRP C 81  ? O TRP B 82  
AA4 3 4 N ILE C 80  ? N ILE B 81  O VAL C 89  ? O VAL B 90  
AA5 1 2 N ALA C 103 ? N ALA B 104 O ALA C 112 ? O ALA B 113 
AA5 2 3 N VAL C 111 ? N VAL B 112 O TYR C 123 ? O TYR B 124 
AA5 3 4 N ILE C 122 ? N ILE B 123 O SER C 135 ? O SER B 136 
AA6 1 2 N ARG C 149 ? N ARG B 150 O VAL C 157 ? O VAL B 158 
AA6 2 3 N ILE C 156 ? N ILE B 157 O TRP C 168 ? O TRP B 169 
AA6 3 4 N LEU C 167 ? N LEU B 168 O THR C 176 ? O THR B 177 
AA7 1 2 N SER C 190 ? N SER B 191 O VAL C 199 ? O VAL B 200 
AA7 2 3 N PHE C 198 ? N PHE B 199 O TRP C 210 ? O TRP B 211 
AA7 3 4 N ALA C 207 ? N ALA B 208 O PHE C 221 ? O PHE B 222 
AA8 1 2 N CYS C 232 ? N CYS B 233 O ALA C 241 ? O ALA B 242 
AA8 2 3 N PHE C 240 ? N PHE B 241 O PHE C 252 ? O PHE B 253 
AA8 3 4 N LEU C 251 ? N LEU B 252 O LEU C 260 ? O LEU B 261 
AA9 1 2 N SER C 276 ? N SER B 277 O LEU C 285 ? O LEU B 286 
AA9 2 3 N LEU C 284 ? N LEU B 285 O TRP C 296 ? O TRP B 297 
AA9 3 4 N VAL C 295 ? N VAL B 296 O ALA C 304 ? O ALA B 305 
AB1 1 2 N GLN E 3   ? N GLN S 3   O SER E 25  ? O SER S 25  
AB2 1 2 N GLY E 10  ? N GLY S 10  O THR E 116 ? O THR S 116 
AB2 2 3 O THR E 115 ? O THR S 115 N TYR E 94  ? N TYR S 94  
AB2 3 4 O TYR E 95  ? O TYR S 95  N VAL E 37  ? N VAL S 37  
AB2 4 5 N ARG E 38  ? N ARG S 38  O GLU E 46  ? O GLU S 46  
AB2 5 6 N TYR E 50  ? N TYR S 50  O TYR E 59  ? O TYR S 59  
AB3 1 2 N GLY E 10  ? N GLY S 10  O THR E 116 ? O THR S 116 
AB3 2 3 O THR E 115 ? O THR S 115 N TYR E 94  ? N TYR S 94  
AB3 3 4 N ARG E 98  ? N ARG S 98  O PHE E 110 ? O PHE S 110 
AB4 1 2 N ARG E 18  ? N ARG S 18  O MET E 83  ? O MET S 83  
AB4 2 3 O GLN E 82  ? O GLN S 82  N THR E 69  ? N THR S 69  
AB5 1 2 N THR E 141 ? N THR S 129 O ARG E 160 ? O ARG S 148 
AB5 2 3 N CYS E 159 ? N CYS S 147 O PHE E 212 ? O PHE S 200 
AB5 3 4 O THR E 215 ? O THR S 203 N SER E 204 ? N SER S 192 
AB6 1 2 N VAL E 147 ? N VAL S 135 O LYS E 244 ? O LYS S 232 
AB6 2 3 O THR E 243 ? O THR S 231 N TYR E 227 ? N TYR S 215 
AB6 3 4 O MET E 230 ? O MET S 218 N TYR E 175 ? N TYR S 163 
AB6 4 5 N TRP E 176 ? N TRP S 164 O LEU E 188 ? O LEU S 176 
AB6 5 6 N TYR E 190 ? N TYR S 178 O ASN E 194 ? O ASN S 182 
AB7 1 2 N VAL E 147 ? N VAL S 135 O LYS E 244 ? O LYS S 232 
AB7 2 3 O THR E 243 ? O THR S 231 N TYR E 227 ? N TYR S 215 
AB7 3 4 N GLN E 231 ? N GLN S 219 O THR E 238 ? O THR S 226 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1 1 O R ASP 23 ? ? N  R LYS 25 ? ? 1.23 
2 1 C R ASP 23 ? ? N  R LYS 25 ? ? 2.12 
3 1 O R ASP 23 ? ? CA R LYS 25 ? ? 2.13 
# 
loop_
_pdbx_validate_rmsd_bond.id 
_pdbx_validate_rmsd_bond.PDB_model_num 
_pdbx_validate_rmsd_bond.auth_atom_id_1 
_pdbx_validate_rmsd_bond.auth_asym_id_1 
_pdbx_validate_rmsd_bond.auth_comp_id_1 
_pdbx_validate_rmsd_bond.auth_seq_id_1 
_pdbx_validate_rmsd_bond.PDB_ins_code_1 
_pdbx_validate_rmsd_bond.label_alt_id_1 
_pdbx_validate_rmsd_bond.auth_atom_id_2 
_pdbx_validate_rmsd_bond.auth_asym_id_2 
_pdbx_validate_rmsd_bond.auth_comp_id_2 
_pdbx_validate_rmsd_bond.auth_seq_id_2 
_pdbx_validate_rmsd_bond.PDB_ins_code_2 
_pdbx_validate_rmsd_bond.label_alt_id_2 
_pdbx_validate_rmsd_bond.bond_value 
_pdbx_validate_rmsd_bond.bond_target_value 
_pdbx_validate_rmsd_bond.bond_deviation 
_pdbx_validate_rmsd_bond.bond_standard_deviation 
_pdbx_validate_rmsd_bond.linker_flag 
1  1 CB R PHE 67  ? ? CG  R PHE 67  ? ? 1.401 1.509 -0.108 0.017 N 
2  1 CD A GLU 275 ? ? OE1 A GLU 275 ? ? 1.177 1.252 -0.075 0.011 N 
3  1 CB B CYS 114 ? ? SG  B CYS 114 ? ? 1.690 1.812 -0.122 0.016 N 
4  1 CZ B TYR 145 ? ? CE2 B TYR 145 ? ? 1.301 1.381 -0.080 0.013 N 
5  1 CB B PHE 199 ? ? CG  B PHE 199 ? ? 1.380 1.509 -0.129 0.017 N 
6  1 CB B PHE 241 ? ? CG  B PHE 241 ? ? 1.379 1.509 -0.130 0.017 N 
7  1 CD B GLU 260 ? ? OE2 B GLU 260 ? ? 1.186 1.252 -0.066 0.011 N 
8  1 CB B CYS 271 ? ? SG  B CYS 271 ? ? 1.688 1.812 -0.124 0.016 N 
9  1 CB S CYS 96  ? ? SG  S CYS 96  ? ? 1.674 1.812 -0.138 0.016 N 
10 1 CB S CYS 217 ? ? SG  S CYS 217 ? ? 1.704 1.812 -0.108 0.016 N 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1  1 NE R ARG 62  ? ? CZ R ARG 62  ? ? NH1 R ARG 62  ? ? 123.72 120.30 3.42   0.50 N 
2  1 NE R ARG 62  ? ? CZ R ARG 62  ? ? NH2 R ARG 62  ? ? 115.43 120.30 -4.87  0.50 N 
3  1 NE R ARG 127 ? ? CZ R ARG 127 ? ? NH2 R ARG 127 ? ? 117.21 120.30 -3.09  0.50 N 
4  1 NE R ARG 233 ? ? CZ R ARG 233 ? ? NH2 R ARG 233 ? ? 116.03 120.30 -4.27  0.50 N 
5  1 NE R ARG 245 ? ? CZ R ARG 245 ? ? NH2 R ARG 245 ? ? 116.93 120.30 -3.37  0.50 N 
6  1 NE A ARG 15  ? ? CZ A ARG 15  ? ? NH2 A ARG 15  ? ? 116.53 120.30 -3.77  0.50 N 
7  1 NE B ARG 19  ? ? CZ B ARG 19  ? ? NH2 B ARG 19  ? ? 117.18 120.30 -3.12  0.50 N 
8  1 CB B TYR 105 ? ? CG B TYR 105 ? ? CD1 B TYR 105 ? ? 116.21 121.00 -4.79  0.60 N 
9  1 NE B ARG 137 ? ? CZ B ARG 137 ? ? NH2 B ARG 137 ? ? 115.86 120.30 -4.44  0.50 N 
10 1 CB B PHE 199 ? ? CA B PHE 199 ? ? C   B PHE 199 ? ? 96.14  110.40 -14.26 2.00 N 
11 1 CB B PHE 241 ? ? CA B PHE 241 ? ? C   B PHE 241 ? ? 95.50  110.40 -14.90 2.00 N 
12 1 CB B PHE 241 ? ? CG B PHE 241 ? ? CD1 B PHE 241 ? ? 115.31 120.80 -5.49  0.70 N 
13 1 CB B ASP 258 ? ? CG B ASP 258 ? ? OD1 B ASP 258 ? ? 125.04 118.30 6.74   0.90 N 
14 1 NE G ARG 27  ? ? CZ G ARG 27  ? ? NH2 G ARG 27  ? ? 115.76 120.30 -4.54  0.50 N 
15 1 NE S ARG 72  ? ? CZ S ARG 72  ? ? NH2 S ARG 72  ? ? 115.58 120.30 -4.72  0.50 N 
16 1 CB S TYR 103 ? ? CG S TYR 103 ? ? CD2 S TYR 103 ? ? 117.34 121.00 -3.66  0.60 N 
17 1 C  S SER 106 ? ? N  S PRO 107 ? ? CA  S PRO 107 ? ? 128.74 119.30 9.44   1.50 Y 
18 1 NE S ARG 190 ? ? CZ S ARG 190 ? ? NH2 S ARG 190 ? ? 116.84 120.30 -3.46  0.50 N 
# 
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 GLU R 20  ? ? 71.24   -162.42 
2  1 TRP R 24  ? ? 4.24    1.60    
3  1 LYS R 25  ? ? 67.78   -55.38  
4  1 ALA R 64  ? ? -148.04 -22.88  
5  1 PHE R 97  ? ? 81.30   -44.00  
6  1 TYR R 185 ? ? 64.08   -33.46  
7  1 PHE R 210 ? ? -130.46 -53.67  
8  1 ILE R 237 ? ? -133.28 -66.63  
9  1 THR A 4   ? ? 73.11   -11.39  
10 1 SER A 44  ? ? -117.75 -155.01 
11 1 ALA A 203 ? ? 73.84   -41.04  
12 1 TRP A 211 ? ? -146.25 -15.55  
13 1 THR B 164 ? ? 81.08   -1.61   
14 1 THR B 196 ? ? 69.32   -2.85   
15 1 SER S 21  ? ? 62.77   -56.26  
16 1 CYS S 22  ? ? 39.68   85.27   
# 
_pdbx_entry_details.entry_id                   8XZI 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   ? 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8XZI 
_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                    8XZI 
_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                  2.7 
_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               75660 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.5 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'Cryo-EM structure of the CMF-019-bound human APLNR-Gi complex' 
_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                        8XZI 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           'FEI TITAN KRIOS AUTOGRID HOLDER' 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      2.7 
_em_imaging.nominal_defocus_min             800 
_em_imaging.nominal_defocus_max             1800 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         NITROGEN 
# 
_em_vitrification.entry_id              8XZI 
_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                8XZI 
_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 R MET 1   ? A MET 1   
2   1 Y 1 R GLU 2   ? A GLU 2   
3   1 Y 1 R GLU 3   ? A GLU 3   
4   1 Y 1 R GLY 4   ? A GLY 4   
5   1 Y 1 R GLY 5   ? A GLY 5   
6   1 Y 1 R ASP 6   ? A ASP 6   
7   1 Y 1 R PHE 7   ? A PHE 7   
8   1 Y 1 R ASP 8   ? A ASP 8   
9   1 Y 1 R ASN 9   ? A ASN 9   
10  1 Y 1 R TYR 10  ? A TYR 10  
11  1 Y 1 R TYR 11  ? A TYR 11  
12  1 Y 1 R GLY 12  ? A GLY 12  
13  1 Y 1 R ALA 13  ? A ALA 13  
14  1 Y 1 R ASP 14  ? A ASP 14  
15  1 Y 1 R ASN 15  ? A ASN 15  
16  1 Y 1 R GLN 16  ? A GLN 16  
17  1 Y 1 R SER 17  ? A SER 17  
18  1 Y 1 R GLU 18  ? A GLU 18  
19  1 Y 1 R GLN 328 ? A GLN 328 
20  1 Y 1 R SER 329 ? A SER 329 
21  1 Y 1 R ARG 330 ? A ARG 330 
22  1 Y 1 R CYS 331 ? A CYS 331 
23  1 Y 1 R ALA 332 ? A ALA 332 
24  1 Y 1 R GLY 333 ? A GLY 333 
25  1 Y 1 R THR 334 ? A THR 334 
26  1 Y 1 R SER 335 ? A SER 335 
27  1 Y 1 R HIS 336 ? A HIS 336 
28  1 Y 1 R SER 337 ? A SER 337 
29  1 Y 1 R SER 338 ? A SER 338 
30  1 Y 1 R SER 339 ? A SER 339 
31  1 Y 1 R GLY 340 ? A GLY 340 
32  1 Y 1 R GLU 341 ? A GLU 341 
33  1 Y 1 R LYS 342 ? A LYS 342 
34  1 Y 1 R SER 343 ? A SER 343 
35  1 Y 1 R ALA 344 ? A ALA 344 
36  1 Y 1 R SER 345 ? A SER 345 
37  1 Y 1 R TYR 346 ? A TYR 346 
38  1 Y 1 R SER 347 ? A SER 347 
39  1 Y 1 R SER 348 ? A SER 348 
40  1 Y 1 R GLY 349 ? A GLY 349 
41  1 Y 1 R HIS 350 ? A HIS 350 
42  1 Y 1 R SER 351 ? A SER 351 
43  1 Y 1 R GLN 352 ? A GLN 352 
44  1 Y 1 R GLY 353 ? A GLY 353 
45  1 Y 1 R PRO 354 ? A PRO 354 
46  1 Y 1 R GLY 355 ? A GLY 355 
47  1 Y 1 R PRO 356 ? A PRO 356 
48  1 Y 1 R ASN 357 ? A ASN 357 
49  1 Y 1 R MET 358 ? A MET 358 
50  1 Y 1 R GLY 359 ? A GLY 359 
51  1 Y 1 R LYS 360 ? A LYS 360 
52  1 Y 1 R GLY 361 ? A GLY 361 
53  1 Y 1 R GLY 362 ? A GLY 362 
54  1 Y 1 R GLU 363 ? A GLU 363 
55  1 Y 1 R GLN 364 ? A GLN 364 
56  1 Y 1 R MET 365 ? A MET 365 
57  1 Y 1 R HIS 366 ? A HIS 366 
58  1 Y 1 R GLU 367 ? A GLU 367 
59  1 Y 1 R LYS 368 ? A LYS 368 
60  1 Y 1 R SER 369 ? A SER 369 
61  1 Y 1 R ILE 370 ? A ILE 370 
62  1 Y 1 R PRO 371 ? A PRO 371 
63  1 Y 1 R TYR 372 ? A TYR 372 
64  1 Y 1 R SER 373 ? A SER 373 
65  1 Y 1 R GLN 374 ? A GLN 374 
66  1 Y 1 R GLU 375 ? A GLU 375 
67  1 Y 1 R THR 376 ? A THR 376 
68  1 Y 1 R LEU 377 ? A LEU 377 
69  1 Y 1 R VAL 378 ? A VAL 378 
70  1 Y 1 R VAL 379 ? A VAL 379 
71  1 Y 1 R ASP 380 ? A ASP 380 
72  1 Y 1 A MET 1   ? B MET 1   
73  1 Y 1 A GLY 2   ? B GLY 2   
74  1 Y 1 A ILE 55  ? B ILE 55  
75  1 Y 1 A ILE 56  ? B ILE 56  
76  1 Y 1 A HIS 57  ? B HIS 57  
77  1 Y 1 A GLU 58  ? B GLU 58  
78  1 Y 1 A ALA 59  ? B ALA 59  
79  1 Y 1 A GLY 60  ? B GLY 60  
80  1 Y 1 A TYR 61  ? B TYR 61  
81  1 Y 1 A SER 62  ? B SER 62  
82  1 Y 1 A GLU 63  ? B GLU 63  
83  1 Y 1 A GLU 64  ? B GLU 64  
84  1 Y 1 A GLU 65  ? B GLU 65  
85  1 Y 1 A CYS 66  ? B CYS 66  
86  1 Y 1 A LYS 67  ? B LYS 67  
87  1 Y 1 A GLN 68  ? B GLN 68  
88  1 Y 1 A TYR 69  ? B TYR 69  
89  1 Y 1 A LYS 70  ? B LYS 70  
90  1 Y 1 A ALA 71  ? B ALA 71  
91  1 Y 1 A VAL 72  ? B VAL 72  
92  1 Y 1 A VAL 73  ? B VAL 73  
93  1 Y 1 A TYR 74  ? B TYR 74  
94  1 Y 1 A SER 75  ? B SER 75  
95  1 Y 1 A ASN 76  ? B ASN 76  
96  1 Y 1 A THR 77  ? B THR 77  
97  1 Y 1 A ILE 78  ? B ILE 78  
98  1 Y 1 A GLN 79  ? B GLN 79  
99  1 Y 1 A SER 80  ? B SER 80  
100 1 Y 1 A ILE 81  ? B ILE 81  
101 1 Y 1 A ILE 82  ? B ILE 82  
102 1 Y 1 A ALA 83  ? B ALA 83  
103 1 Y 1 A ILE 84  ? B ILE 84  
104 1 Y 1 A ILE 85  ? B ILE 85  
105 1 Y 1 A ARG 86  ? B ARG 86  
106 1 Y 1 A ALA 87  ? B ALA 87  
107 1 Y 1 A MET 88  ? B MET 88  
108 1 Y 1 A GLY 89  ? B GLY 89  
109 1 Y 1 A ARG 90  ? B ARG 90  
110 1 Y 1 A LEU 91  ? B LEU 91  
111 1 Y 1 A LYS 92  ? B LYS 92  
112 1 Y 1 A ILE 93  ? B ILE 93  
113 1 Y 1 A ASP 94  ? B ASP 94  
114 1 Y 1 A PHE 95  ? B PHE 95  
115 1 Y 1 A GLY 96  ? B GLY 96  
116 1 Y 1 A ASP 97  ? B ASP 97  
117 1 Y 1 A SER 98  ? B SER 98  
118 1 Y 1 A ALA 99  ? B ALA 99  
119 1 Y 1 A ARG 100 ? B ARG 100 
120 1 Y 1 A ALA 101 ? B ALA 101 
121 1 Y 1 A ASP 102 ? B ASP 102 
122 1 Y 1 A ASP 103 ? B ASP 103 
123 1 Y 1 A ALA 104 ? B ALA 104 
124 1 Y 1 A ARG 105 ? B ARG 105 
125 1 Y 1 A GLN 106 ? B GLN 106 
126 1 Y 1 A LEU 107 ? B LEU 107 
127 1 Y 1 A PHE 108 ? B PHE 108 
128 1 Y 1 A VAL 109 ? B VAL 109 
129 1 Y 1 A LEU 110 ? B LEU 110 
130 1 Y 1 A ALA 111 ? B ALA 111 
131 1 Y 1 A GLY 112 ? B GLY 112 
132 1 Y 1 A ALA 113 ? B ALA 113 
133 1 Y 1 A ALA 114 ? B ALA 114 
134 1 Y 1 A GLU 115 ? B GLU 115 
135 1 Y 1 A GLU 116 ? B GLU 116 
136 1 Y 1 A GLY 117 ? B GLY 117 
137 1 Y 1 A PHE 118 ? B PHE 118 
138 1 Y 1 A MET 119 ? B MET 119 
139 1 Y 1 A THR 120 ? B THR 120 
140 1 Y 1 A ALA 121 ? B ALA 121 
141 1 Y 1 A GLU 122 ? B GLU 122 
142 1 Y 1 A LEU 123 ? B LEU 123 
143 1 Y 1 A ALA 124 ? B ALA 124 
144 1 Y 1 A GLY 125 ? B GLY 125 
145 1 Y 1 A VAL 126 ? B VAL 126 
146 1 Y 1 A ILE 127 ? B ILE 127 
147 1 Y 1 A LYS 128 ? B LYS 128 
148 1 Y 1 A ARG 129 ? B ARG 129 
149 1 Y 1 A LEU 130 ? B LEU 130 
150 1 Y 1 A TRP 131 ? B TRP 131 
151 1 Y 1 A LYS 132 ? B LYS 132 
152 1 Y 1 A ASP 133 ? B ASP 133 
153 1 Y 1 A SER 134 ? B SER 134 
154 1 Y 1 A GLY 135 ? B GLY 135 
155 1 Y 1 A VAL 136 ? B VAL 136 
156 1 Y 1 A GLN 137 ? B GLN 137 
157 1 Y 1 A ALA 138 ? B ALA 138 
158 1 Y 1 A CYS 139 ? B CYS 139 
159 1 Y 1 A PHE 140 ? B PHE 140 
160 1 Y 1 A ASN 141 ? B ASN 141 
161 1 Y 1 A ARG 142 ? B ARG 142 
162 1 Y 1 A SER 143 ? B SER 143 
163 1 Y 1 A ARG 144 ? B ARG 144 
164 1 Y 1 A GLU 145 ? B GLU 145 
165 1 Y 1 A TYR 146 ? B TYR 146 
166 1 Y 1 A GLN 147 ? B GLN 147 
167 1 Y 1 A LEU 148 ? B LEU 148 
168 1 Y 1 A ASN 149 ? B ASN 149 
169 1 Y 1 A ASP 150 ? B ASP 150 
170 1 Y 1 A SER 151 ? B SER 151 
171 1 Y 1 A ALA 152 ? B ALA 152 
172 1 Y 1 A ALA 153 ? B ALA 153 
173 1 Y 1 A TYR 154 ? B TYR 154 
174 1 Y 1 A TYR 155 ? B TYR 155 
175 1 Y 1 A LEU 156 ? B LEU 156 
176 1 Y 1 A ASN 157 ? B ASN 157 
177 1 Y 1 A ASP 158 ? B ASP 158 
178 1 Y 1 A LEU 159 ? B LEU 159 
179 1 Y 1 A ASP 160 ? B ASP 160 
180 1 Y 1 A ARG 161 ? B ARG 161 
181 1 Y 1 A ILE 162 ? B ILE 162 
182 1 Y 1 A ALA 163 ? B ALA 163 
183 1 Y 1 A GLN 164 ? B GLN 164 
184 1 Y 1 A PRO 165 ? B PRO 165 
185 1 Y 1 A ASN 166 ? B ASN 166 
186 1 Y 1 A TYR 167 ? B TYR 167 
187 1 Y 1 A ILE 168 ? B ILE 168 
188 1 Y 1 A PRO 169 ? B PRO 169 
189 1 Y 1 A THR 170 ? B THR 170 
190 1 Y 1 A GLN 171 ? B GLN 171 
191 1 Y 1 A GLN 172 ? B GLN 172 
192 1 Y 1 A ASP 173 ? B ASP 173 
193 1 Y 1 A VAL 174 ? B VAL 174 
194 1 Y 1 A LEU 175 ? B LEU 175 
195 1 Y 1 A ARG 176 ? B ARG 176 
196 1 Y 1 A THR 177 ? B THR 177 
197 1 Y 1 A ARG 178 ? B ARG 178 
198 1 Y 1 A VAL 179 ? B VAL 179 
199 1 Y 1 A LYS 180 ? B LYS 180 
200 1 Y 1 A THR 181 ? B THR 181 
201 1 Y 1 A VAL 233 ? B VAL 233 
202 1 Y 1 A LEU 234 ? B LEU 234 
203 1 Y 1 A ALA 235 ? B ALA 235 
204 1 Y 1 A GLU 236 ? B GLU 236 
205 1 Y 1 A ASP 237 ? B ASP 237 
206 1 Y 1 A GLU 238 ? B GLU 238 
207 1 Y 1 A GLU 239 ? B GLU 239 
208 1 Y 1 B ILE 33  ? C ILE 32  
209 1 Y 1 B THR 34  ? C THR 33  
210 1 Y 1 B ASN 35  ? C ASN 34  
211 1 Y 1 B ASN 36  ? C ASN 35  
212 1 Y 1 B ILE 37  ? C ILE 36  
213 1 Y 1 B ASP 38  ? C ASP 37  
214 1 Y 1 B PRO 39  ? C PRO 38  
215 1 Y 1 G MET 1   ? D MET 1   
216 1 Y 1 G ALA 2   ? D ALA 2   
217 1 Y 1 G SER 3   ? D SER 3   
218 1 Y 1 G ASN 4   ? D ASN 4   
219 1 Y 1 G GLU 63  ? D GLU 63  
220 1 Y 1 G LYS 64  ? D LYS 64  
221 1 Y 1 G LYS 65  ? D LYS 65  
222 1 Y 1 G PHE 66  ? D PHE 66  
223 1 Y 1 G PHE 67  ? D PHE 67  
224 1 Y 1 G CYS 68  ? D CYS 68  
225 1 Y 1 G ALA 69  ? D ALA 69  
226 1 Y 1 G ILE 70  ? D ILE 70  
227 1 Y 1 G LEU 71  ? D LEU 71  
228 1 Y 1 S ASP 1   ? E ASP 1   
229 1 Y 1 S GLY 121 A E GLY 122 
230 1 Y 1 S GLY 121 B E GLY 123 
231 1 Y 1 S GLY 121 C E GLY 124 
232 1 Y 1 S GLY 121 D E GLY 125 
233 1 Y 1 S SER 121 E E SER 126 
234 1 Y 1 S GLY 121 F E GLY 127 
235 1 Y 1 S GLY 121 G E GLY 128 
236 1 Y 1 S GLY 121 H E GLY 129 
237 1 Y 1 S GLY 121 I E GLY 130 
238 1 Y 1 S SER 121 J E SER 131 
239 1 Y 1 S GLY 121 K E GLY 132 
240 1 Y 1 S GLY 121 L E GLY 133 
241 1 Y 1 S GLY 121 M E GLY 134 
242 1 Y 1 S GLY 121 N E GLY 135 
243 1 Y 1 S LYS 236 ? E LYS 248 
244 1 Y 1 S GLY 237 ? E GLY 249 
245 1 Y 1 S SER 238 ? E SER 250 
# 
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 
A1D5N C08  C N N 1   
A1D5N C09  C N N 2   
A1D5N C10  C N N 3   
A1D5N C11  C Y N 4   
A1D5N C12  C Y N 5   
A1D5N C13  C N S 6   
A1D5N C14  C N N 7   
A1D5N C15  C N N 8   
A1D5N C16  C Y N 9   
A1D5N C17  C N N 10  
A1D5N C18  C Y N 11  
A1D5N C19  C N N 12  
A1D5N C20  C Y N 13  
A1D5N C21  C Y N 14  
A1D5N C22  C N N 15  
A1D5N C23  C N N 16  
A1D5N C24  C Y N 17  
A1D5N C25  C N N 18  
A1D5N C26  C N N 19  
A1D5N C27  C N N 20  
A1D5N C28  C Y N 21  
A1D5N C29  C N N 22  
A1D5N C30  C Y N 23  
A1D5N C31  C Y N 24  
A1D5N C32  C Y N 25  
A1D5N N05  N Y N 26  
A1D5N N06  N Y N 27  
A1D5N N07  N N N 28  
A1D5N O02  O N N 29  
A1D5N O03  O N N 30  
A1D5N O04  O N N 31  
A1D5N S01  S Y N 32  
A1D5N H081 H N N 33  
A1D5N H092 H N N 34  
A1D5N H091 H N N 35  
A1D5N H101 H N N 36  
A1D5N H102 H N N 37  
A1D5N H131 H N N 38  
A1D5N H141 H N N 39  
A1D5N H142 H N N 40  
A1D5N H151 H N N 41  
A1D5N H172 H N N 42  
A1D5N H171 H N N 43  
A1D5N H181 H N N 44  
A1D5N H192 H N N 45  
A1D5N H191 H N N 46  
A1D5N H211 H N N 47  
A1D5N H221 H N N 48  
A1D5N H222 H N N 49  
A1D5N H223 H N N 50  
A1D5N H231 H N N 51  
A1D5N H232 H N N 52  
A1D5N H233 H N N 53  
A1D5N H241 H N N 54  
A1D5N H263 H N N 55  
A1D5N H261 H N N 56  
A1D5N H262 H N N 57  
A1D5N H271 H N N 58  
A1D5N H273 H N N 59  
A1D5N H272 H N N 60  
A1D5N H301 H N N 61  
A1D5N H311 H N N 62  
A1D5N H321 H N N 63  
A1D5N H071 H N N 64  
A1D5N H1   H N N 65  
ALA   N    N N N 66  
ALA   CA   C N S 67  
ALA   C    C N N 68  
ALA   O    O N N 69  
ALA   CB   C N N 70  
ALA   OXT  O N N 71  
ALA   H    H N N 72  
ALA   H2   H N N 73  
ALA   HA   H N N 74  
ALA   HB1  H N N 75  
ALA   HB2  H N N 76  
ALA   HB3  H N N 77  
ALA   HXT  H N N 78  
ARG   N    N N N 79  
ARG   CA   C N S 80  
ARG   C    C N N 81  
ARG   O    O N N 82  
ARG   CB   C N N 83  
ARG   CG   C N N 84  
ARG   CD   C N N 85  
ARG   NE   N N N 86  
ARG   CZ   C N N 87  
ARG   NH1  N N N 88  
ARG   NH2  N N N 89  
ARG   OXT  O N N 90  
ARG   H    H N N 91  
ARG   H2   H N N 92  
ARG   HA   H N N 93  
ARG   HB2  H N N 94  
ARG   HB3  H N N 95  
ARG   HG2  H N N 96  
ARG   HG3  H N N 97  
ARG   HD2  H N N 98  
ARG   HD3  H N N 99  
ARG   HE   H N N 100 
ARG   HH11 H N N 101 
ARG   HH12 H N N 102 
ARG   HH21 H N N 103 
ARG   HH22 H N N 104 
ARG   HXT  H N N 105 
ASN   N    N N N 106 
ASN   CA   C N S 107 
ASN   C    C N N 108 
ASN   O    O N N 109 
ASN   CB   C N N 110 
ASN   CG   C N N 111 
ASN   OD1  O N N 112 
ASN   ND2  N N N 113 
ASN   OXT  O N N 114 
ASN   H    H N N 115 
ASN   H2   H N N 116 
ASN   HA   H N N 117 
ASN   HB2  H N N 118 
ASN   HB3  H N N 119 
ASN   HD21 H N N 120 
ASN   HD22 H N N 121 
ASN   HXT  H N N 122 
ASP   N    N N N 123 
ASP   CA   C N S 124 
ASP   C    C N N 125 
ASP   O    O N N 126 
ASP   CB   C N N 127 
ASP   CG   C N N 128 
ASP   OD1  O N N 129 
ASP   OD2  O N N 130 
ASP   OXT  O N N 131 
ASP   H    H N N 132 
ASP   H2   H N N 133 
ASP   HA   H N N 134 
ASP   HB2  H N N 135 
ASP   HB3  H N N 136 
ASP   HD2  H N N 137 
ASP   HXT  H N N 138 
CYS   N    N N N 139 
CYS   CA   C N R 140 
CYS   C    C N N 141 
CYS   O    O N N 142 
CYS   CB   C N N 143 
CYS   SG   S N N 144 
CYS   OXT  O N N 145 
CYS   H    H N N 146 
CYS   H2   H N N 147 
CYS   HA   H N N 148 
CYS   HB2  H N N 149 
CYS   HB3  H N N 150 
CYS   HG   H N N 151 
CYS   HXT  H N N 152 
GLN   N    N N N 153 
GLN   CA   C N S 154 
GLN   C    C N N 155 
GLN   O    O N N 156 
GLN   CB   C N N 157 
GLN   CG   C N N 158 
GLN   CD   C N N 159 
GLN   OE1  O N N 160 
GLN   NE2  N N N 161 
GLN   OXT  O N N 162 
GLN   H    H N N 163 
GLN   H2   H N N 164 
GLN   HA   H N N 165 
GLN   HB2  H N N 166 
GLN   HB3  H N N 167 
GLN   HG2  H N N 168 
GLN   HG3  H N N 169 
GLN   HE21 H N N 170 
GLN   HE22 H N N 171 
GLN   HXT  H N N 172 
GLU   N    N N N 173 
GLU   CA   C N S 174 
GLU   C    C N N 175 
GLU   O    O N N 176 
GLU   CB   C N N 177 
GLU   CG   C N N 178 
GLU   CD   C N N 179 
GLU   OE1  O N N 180 
GLU   OE2  O N N 181 
GLU   OXT  O N N 182 
GLU   H    H N N 183 
GLU   H2   H N N 184 
GLU   HA   H N N 185 
GLU   HB2  H N N 186 
GLU   HB3  H N N 187 
GLU   HG2  H N N 188 
GLU   HG3  H N N 189 
GLU   HE2  H N N 190 
GLU   HXT  H N N 191 
GLY   N    N N N 192 
GLY   CA   C N N 193 
GLY   C    C N N 194 
GLY   O    O N N 195 
GLY   OXT  O N N 196 
GLY   H    H N N 197 
GLY   H2   H N N 198 
GLY   HA2  H N N 199 
GLY   HA3  H N N 200 
GLY   HXT  H N N 201 
HIS   N    N N N 202 
HIS   CA   C N S 203 
HIS   C    C N N 204 
HIS   O    O N N 205 
HIS   CB   C N N 206 
HIS   CG   C Y N 207 
HIS   ND1  N Y N 208 
HIS   CD2  C Y N 209 
HIS   CE1  C Y N 210 
HIS   NE2  N Y N 211 
HIS   OXT  O N N 212 
HIS   H    H N N 213 
HIS   H2   H N N 214 
HIS   HA   H N N 215 
HIS   HB2  H N N 216 
HIS   HB3  H N N 217 
HIS   HD1  H N N 218 
HIS   HD2  H N N 219 
HIS   HE1  H N N 220 
HIS   HE2  H N N 221 
HIS   HXT  H N N 222 
ILE   N    N N N 223 
ILE   CA   C N S 224 
ILE   C    C N N 225 
ILE   O    O N N 226 
ILE   CB   C N S 227 
ILE   CG1  C N N 228 
ILE   CG2  C N N 229 
ILE   CD1  C N N 230 
ILE   OXT  O N N 231 
ILE   H    H N N 232 
ILE   H2   H N N 233 
ILE   HA   H N N 234 
ILE   HB   H N N 235 
ILE   HG12 H N N 236 
ILE   HG13 H N N 237 
ILE   HG21 H N N 238 
ILE   HG22 H N N 239 
ILE   HG23 H N N 240 
ILE   HD11 H N N 241 
ILE   HD12 H N N 242 
ILE   HD13 H N N 243 
ILE   HXT  H N N 244 
LEU   N    N N N 245 
LEU   CA   C N S 246 
LEU   C    C N N 247 
LEU   O    O N N 248 
LEU   CB   C N N 249 
LEU   CG   C N N 250 
LEU   CD1  C N N 251 
LEU   CD2  C N N 252 
LEU   OXT  O N N 253 
LEU   H    H N N 254 
LEU   H2   H N N 255 
LEU   HA   H N N 256 
LEU   HB2  H N N 257 
LEU   HB3  H N N 258 
LEU   HG   H N N 259 
LEU   HD11 H N N 260 
LEU   HD12 H N N 261 
LEU   HD13 H N N 262 
LEU   HD21 H N N 263 
LEU   HD22 H N N 264 
LEU   HD23 H N N 265 
LEU   HXT  H N N 266 
LYS   N    N N N 267 
LYS   CA   C N S 268 
LYS   C    C N N 269 
LYS   O    O N N 270 
LYS   CB   C N N 271 
LYS   CG   C N N 272 
LYS   CD   C N N 273 
LYS   CE   C N N 274 
LYS   NZ   N N N 275 
LYS   OXT  O N N 276 
LYS   H    H N N 277 
LYS   H2   H N N 278 
LYS   HA   H N N 279 
LYS   HB2  H N N 280 
LYS   HB3  H N N 281 
LYS   HG2  H N N 282 
LYS   HG3  H N N 283 
LYS   HD2  H N N 284 
LYS   HD3  H N N 285 
LYS   HE2  H N N 286 
LYS   HE3  H N N 287 
LYS   HZ1  H N N 288 
LYS   HZ2  H N N 289 
LYS   HZ3  H N N 290 
LYS   HXT  H N N 291 
MET   N    N N N 292 
MET   CA   C N S 293 
MET   C    C N N 294 
MET   O    O N N 295 
MET   CB   C N N 296 
MET   CG   C N N 297 
MET   SD   S N N 298 
MET   CE   C N N 299 
MET   OXT  O N N 300 
MET   H    H N N 301 
MET   H2   H N N 302 
MET   HA   H N N 303 
MET   HB2  H N N 304 
MET   HB3  H N N 305 
MET   HG2  H N N 306 
MET   HG3  H N N 307 
MET   HE1  H N N 308 
MET   HE2  H N N 309 
MET   HE3  H N N 310 
MET   HXT  H N N 311 
PHE   N    N N N 312 
PHE   CA   C N S 313 
PHE   C    C N N 314 
PHE   O    O N N 315 
PHE   CB   C N N 316 
PHE   CG   C Y N 317 
PHE   CD1  C Y N 318 
PHE   CD2  C Y N 319 
PHE   CE1  C Y N 320 
PHE   CE2  C Y N 321 
PHE   CZ   C Y N 322 
PHE   OXT  O N N 323 
PHE   H    H N N 324 
PHE   H2   H N N 325 
PHE   HA   H N N 326 
PHE   HB2  H N N 327 
PHE   HB3  H N N 328 
PHE   HD1  H N N 329 
PHE   HD2  H N N 330 
PHE   HE1  H N N 331 
PHE   HE2  H N N 332 
PHE   HZ   H N N 333 
PHE   HXT  H N N 334 
PRO   N    N N N 335 
PRO   CA   C N S 336 
PRO   C    C N N 337 
PRO   O    O N N 338 
PRO   CB   C N N 339 
PRO   CG   C N N 340 
PRO   CD   C N N 341 
PRO   OXT  O N N 342 
PRO   H    H N N 343 
PRO   HA   H N N 344 
PRO   HB2  H N N 345 
PRO   HB3  H N N 346 
PRO   HG2  H N N 347 
PRO   HG3  H N N 348 
PRO   HD2  H N N 349 
PRO   HD3  H N N 350 
PRO   HXT  H N N 351 
SER   N    N N N 352 
SER   CA   C N S 353 
SER   C    C N N 354 
SER   O    O N N 355 
SER   CB   C N N 356 
SER   OG   O N N 357 
SER   OXT  O N N 358 
SER   H    H N N 359 
SER   H2   H N N 360 
SER   HA   H N N 361 
SER   HB2  H N N 362 
SER   HB3  H N N 363 
SER   HG   H N N 364 
SER   HXT  H N N 365 
THR   N    N N N 366 
THR   CA   C N S 367 
THR   C    C N N 368 
THR   O    O N N 369 
THR   CB   C N R 370 
THR   OG1  O N N 371 
THR   CG2  C N N 372 
THR   OXT  O N N 373 
THR   H    H N N 374 
THR   H2   H N N 375 
THR   HA   H N N 376 
THR   HB   H N N 377 
THR   HG1  H N N 378 
THR   HG21 H N N 379 
THR   HG22 H N N 380 
THR   HG23 H N N 381 
THR   HXT  H N N 382 
TRP   N    N N N 383 
TRP   CA   C N S 384 
TRP   C    C N N 385 
TRP   O    O N N 386 
TRP   CB   C N N 387 
TRP   CG   C Y N 388 
TRP   CD1  C Y N 389 
TRP   CD2  C Y N 390 
TRP   NE1  N Y N 391 
TRP   CE2  C Y N 392 
TRP   CE3  C Y N 393 
TRP   CZ2  C Y N 394 
TRP   CZ3  C Y N 395 
TRP   CH2  C Y N 396 
TRP   OXT  O N N 397 
TRP   H    H N N 398 
TRP   H2   H N N 399 
TRP   HA   H N N 400 
TRP   HB2  H N N 401 
TRP   HB3  H N N 402 
TRP   HD1  H N N 403 
TRP   HE1  H N N 404 
TRP   HE3  H N N 405 
TRP   HZ2  H N N 406 
TRP   HZ3  H N N 407 
TRP   HH2  H N N 408 
TRP   HXT  H N N 409 
TYR   N    N N N 410 
TYR   CA   C N S 411 
TYR   C    C N N 412 
TYR   O    O N N 413 
TYR   CB   C N N 414 
TYR   CG   C Y N 415 
TYR   CD1  C Y N 416 
TYR   CD2  C Y N 417 
TYR   CE1  C Y N 418 
TYR   CE2  C Y N 419 
TYR   CZ   C Y N 420 
TYR   OH   O N N 421 
TYR   OXT  O N N 422 
TYR   H    H N N 423 
TYR   H2   H N N 424 
TYR   HA   H N N 425 
TYR   HB2  H N N 426 
TYR   HB3  H N N 427 
TYR   HD1  H N N 428 
TYR   HD2  H N N 429 
TYR   HE1  H N N 430 
TYR   HE2  H N N 431 
TYR   HH   H N N 432 
TYR   HXT  H N N 433 
VAL   N    N N N 434 
VAL   CA   C N S 435 
VAL   C    C N N 436 
VAL   O    O N N 437 
VAL   CB   C N N 438 
VAL   CG1  C N N 439 
VAL   CG2  C N N 440 
VAL   OXT  O N N 441 
VAL   H    H N N 442 
VAL   H2   H N N 443 
VAL   HA   H N N 444 
VAL   HB   H N N 445 
VAL   HG11 H N N 446 
VAL   HG12 H N N 447 
VAL   HG13 H N N 448 
VAL   HG21 H N N 449 
VAL   HG22 H N N 450 
VAL   HG23 H N N 451 
VAL   HXT  H N N 452 
# 
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 
A1D5N C31 C32  doub Y N 1   
A1D5N C31 C30  sing Y N 2   
A1D5N C32 S01  sing Y N 3   
A1D5N C30 C28  doub Y N 4   
A1D5N S01 C28  sing Y N 5   
A1D5N C28 C17  sing N N 6   
A1D5N C17 C12  sing N N 7   
A1D5N C12 N06  doub Y N 8   
A1D5N C12 N05  sing Y N 9   
A1D5N N06 C16  sing Y N 10  
A1D5N C22 C09  sing N N 11  
A1D5N C27 C15  sing N N 12  
A1D5N N05 C08  sing N N 13  
A1D5N N05 C11  sing Y N 14  
A1D5N C16 C21  doub Y N 15  
A1D5N C16 C11  sing Y N 16  
A1D5N C09 C08  sing N N 17  
A1D5N C08 C10  sing N N 18  
A1D5N C26 C15  sing N N 19  
A1D5N C21 C20  sing Y N 20  
A1D5N C11 C18  doub Y N 21  
A1D5N C15 C14  sing N N 22  
A1D5N C20 C25  sing N N 23  
A1D5N C20 C24  doub Y N 24  
A1D5N C18 C24  sing Y N 25  
A1D5N C10 C23  sing N N 26  
A1D5N C25 O02  doub N N 27  
A1D5N C25 N07  sing N N 28  
A1D5N C14 C13  sing N N 29  
A1D5N N07 C13  sing N N 30  
A1D5N C13 C19  sing N N 31  
A1D5N C19 C29  sing N N 32  
A1D5N O04 C29  doub N N 33  
A1D5N C29 O03  sing N N 34  
A1D5N C08 H081 sing N N 35  
A1D5N C09 H092 sing N N 36  
A1D5N C09 H091 sing N N 37  
A1D5N C10 H101 sing N N 38  
A1D5N C10 H102 sing N N 39  
A1D5N C13 H131 sing N N 40  
A1D5N C14 H141 sing N N 41  
A1D5N C14 H142 sing N N 42  
A1D5N C15 H151 sing N N 43  
A1D5N C17 H172 sing N N 44  
A1D5N C17 H171 sing N N 45  
A1D5N C18 H181 sing N N 46  
A1D5N C19 H192 sing N N 47  
A1D5N C19 H191 sing N N 48  
A1D5N C21 H211 sing N N 49  
A1D5N C22 H221 sing N N 50  
A1D5N C22 H222 sing N N 51  
A1D5N C22 H223 sing N N 52  
A1D5N C23 H231 sing N N 53  
A1D5N C23 H232 sing N N 54  
A1D5N C23 H233 sing N N 55  
A1D5N C24 H241 sing N N 56  
A1D5N C26 H263 sing N N 57  
A1D5N C26 H261 sing N N 58  
A1D5N C26 H262 sing N N 59  
A1D5N C27 H271 sing N N 60  
A1D5N C27 H273 sing N N 61  
A1D5N C27 H272 sing N N 62  
A1D5N C30 H301 sing N N 63  
A1D5N C31 H311 sing N N 64  
A1D5N C32 H321 sing N N 65  
A1D5N N07 H071 sing N N 66  
A1D5N O03 H1   sing N N 67  
ALA   N   CA   sing N N 68  
ALA   N   H    sing N N 69  
ALA   N   H2   sing N N 70  
ALA   CA  C    sing N N 71  
ALA   CA  CB   sing N N 72  
ALA   CA  HA   sing N N 73  
ALA   C   O    doub N N 74  
ALA   C   OXT  sing N N 75  
ALA   CB  HB1  sing N N 76  
ALA   CB  HB2  sing N N 77  
ALA   CB  HB3  sing N N 78  
ALA   OXT HXT  sing N N 79  
ARG   N   CA   sing N N 80  
ARG   N   H    sing N N 81  
ARG   N   H2   sing N N 82  
ARG   CA  C    sing N N 83  
ARG   CA  CB   sing N N 84  
ARG   CA  HA   sing N N 85  
ARG   C   O    doub N N 86  
ARG   C   OXT  sing N N 87  
ARG   CB  CG   sing N N 88  
ARG   CB  HB2  sing N N 89  
ARG   CB  HB3  sing N N 90  
ARG   CG  CD   sing N N 91  
ARG   CG  HG2  sing N N 92  
ARG   CG  HG3  sing N N 93  
ARG   CD  NE   sing N N 94  
ARG   CD  HD2  sing N N 95  
ARG   CD  HD3  sing N N 96  
ARG   NE  CZ   sing N N 97  
ARG   NE  HE   sing N N 98  
ARG   CZ  NH1  sing N N 99  
ARG   CZ  NH2  doub N N 100 
ARG   NH1 HH11 sing N N 101 
ARG   NH1 HH12 sing N N 102 
ARG   NH2 HH21 sing N N 103 
ARG   NH2 HH22 sing N N 104 
ARG   OXT HXT  sing N N 105 
ASN   N   CA   sing N N 106 
ASN   N   H    sing N N 107 
ASN   N   H2   sing N N 108 
ASN   CA  C    sing N N 109 
ASN   CA  CB   sing N N 110 
ASN   CA  HA   sing N N 111 
ASN   C   O    doub N N 112 
ASN   C   OXT  sing N N 113 
ASN   CB  CG   sing N N 114 
ASN   CB  HB2  sing N N 115 
ASN   CB  HB3  sing N N 116 
ASN   CG  OD1  doub N N 117 
ASN   CG  ND2  sing N N 118 
ASN   ND2 HD21 sing N N 119 
ASN   ND2 HD22 sing N N 120 
ASN   OXT HXT  sing N N 121 
ASP   N   CA   sing N N 122 
ASP   N   H    sing N N 123 
ASP   N   H2   sing N N 124 
ASP   CA  C    sing N N 125 
ASP   CA  CB   sing N N 126 
ASP   CA  HA   sing N N 127 
ASP   C   O    doub N N 128 
ASP   C   OXT  sing N N 129 
ASP   CB  CG   sing N N 130 
ASP   CB  HB2  sing N N 131 
ASP   CB  HB3  sing N N 132 
ASP   CG  OD1  doub N N 133 
ASP   CG  OD2  sing N N 134 
ASP   OD2 HD2  sing N N 135 
ASP   OXT HXT  sing N N 136 
CYS   N   CA   sing N N 137 
CYS   N   H    sing N N 138 
CYS   N   H2   sing N N 139 
CYS   CA  C    sing N N 140 
CYS   CA  CB   sing N N 141 
CYS   CA  HA   sing N N 142 
CYS   C   O    doub N N 143 
CYS   C   OXT  sing N N 144 
CYS   CB  SG   sing N N 145 
CYS   CB  HB2  sing N N 146 
CYS   CB  HB3  sing N N 147 
CYS   SG  HG   sing N N 148 
CYS   OXT HXT  sing N N 149 
GLN   N   CA   sing N N 150 
GLN   N   H    sing N N 151 
GLN   N   H2   sing N N 152 
GLN   CA  C    sing N N 153 
GLN   CA  CB   sing N N 154 
GLN   CA  HA   sing N N 155 
GLN   C   O    doub N N 156 
GLN   C   OXT  sing N N 157 
GLN   CB  CG   sing N N 158 
GLN   CB  HB2  sing N N 159 
GLN   CB  HB3  sing N N 160 
GLN   CG  CD   sing N N 161 
GLN   CG  HG2  sing N N 162 
GLN   CG  HG3  sing N N 163 
GLN   CD  OE1  doub N N 164 
GLN   CD  NE2  sing N N 165 
GLN   NE2 HE21 sing N N 166 
GLN   NE2 HE22 sing N N 167 
GLN   OXT HXT  sing N N 168 
GLU   N   CA   sing N N 169 
GLU   N   H    sing N N 170 
GLU   N   H2   sing N N 171 
GLU   CA  C    sing N N 172 
GLU   CA  CB   sing N N 173 
GLU   CA  HA   sing N N 174 
GLU   C   O    doub N N 175 
GLU   C   OXT  sing N N 176 
GLU   CB  CG   sing N N 177 
GLU   CB  HB2  sing N N 178 
GLU   CB  HB3  sing N N 179 
GLU   CG  CD   sing N N 180 
GLU   CG  HG2  sing N N 181 
GLU   CG  HG3  sing N N 182 
GLU   CD  OE1  doub N N 183 
GLU   CD  OE2  sing N N 184 
GLU   OE2 HE2  sing N N 185 
GLU   OXT HXT  sing N N 186 
GLY   N   CA   sing N N 187 
GLY   N   H    sing N N 188 
GLY   N   H2   sing N N 189 
GLY   CA  C    sing N N 190 
GLY   CA  HA2  sing N N 191 
GLY   CA  HA3  sing N N 192 
GLY   C   O    doub N N 193 
GLY   C   OXT  sing N N 194 
GLY   OXT HXT  sing N N 195 
HIS   N   CA   sing N N 196 
HIS   N   H    sing N N 197 
HIS   N   H2   sing N N 198 
HIS   CA  C    sing N N 199 
HIS   CA  CB   sing N N 200 
HIS   CA  HA   sing N N 201 
HIS   C   O    doub N N 202 
HIS   C   OXT  sing N N 203 
HIS   CB  CG   sing N N 204 
HIS   CB  HB2  sing N N 205 
HIS   CB  HB3  sing N N 206 
HIS   CG  ND1  sing Y N 207 
HIS   CG  CD2  doub Y N 208 
HIS   ND1 CE1  doub Y N 209 
HIS   ND1 HD1  sing N N 210 
HIS   CD2 NE2  sing Y N 211 
HIS   CD2 HD2  sing N N 212 
HIS   CE1 NE2  sing Y N 213 
HIS   CE1 HE1  sing N N 214 
HIS   NE2 HE2  sing N N 215 
HIS   OXT HXT  sing N N 216 
ILE   N   CA   sing N N 217 
ILE   N   H    sing N N 218 
ILE   N   H2   sing N N 219 
ILE   CA  C    sing N N 220 
ILE   CA  CB   sing N N 221 
ILE   CA  HA   sing N N 222 
ILE   C   O    doub N N 223 
ILE   C   OXT  sing N N 224 
ILE   CB  CG1  sing N N 225 
ILE   CB  CG2  sing N N 226 
ILE   CB  HB   sing N N 227 
ILE   CG1 CD1  sing N N 228 
ILE   CG1 HG12 sing N N 229 
ILE   CG1 HG13 sing N N 230 
ILE   CG2 HG21 sing N N 231 
ILE   CG2 HG22 sing N N 232 
ILE   CG2 HG23 sing N N 233 
ILE   CD1 HD11 sing N N 234 
ILE   CD1 HD12 sing N N 235 
ILE   CD1 HD13 sing N N 236 
ILE   OXT HXT  sing N N 237 
LEU   N   CA   sing N N 238 
LEU   N   H    sing N N 239 
LEU   N   H2   sing N N 240 
LEU   CA  C    sing N N 241 
LEU   CA  CB   sing N N 242 
LEU   CA  HA   sing N N 243 
LEU   C   O    doub N N 244 
LEU   C   OXT  sing N N 245 
LEU   CB  CG   sing N N 246 
LEU   CB  HB2  sing N N 247 
LEU   CB  HB3  sing N N 248 
LEU   CG  CD1  sing N N 249 
LEU   CG  CD2  sing N N 250 
LEU   CG  HG   sing N N 251 
LEU   CD1 HD11 sing N N 252 
LEU   CD1 HD12 sing N N 253 
LEU   CD1 HD13 sing N N 254 
LEU   CD2 HD21 sing N N 255 
LEU   CD2 HD22 sing N N 256 
LEU   CD2 HD23 sing N N 257 
LEU   OXT HXT  sing N N 258 
LYS   N   CA   sing N N 259 
LYS   N   H    sing N N 260 
LYS   N   H2   sing N N 261 
LYS   CA  C    sing N N 262 
LYS   CA  CB   sing N N 263 
LYS   CA  HA   sing N N 264 
LYS   C   O    doub N N 265 
LYS   C   OXT  sing N N 266 
LYS   CB  CG   sing N N 267 
LYS   CB  HB2  sing N N 268 
LYS   CB  HB3  sing N N 269 
LYS   CG  CD   sing N N 270 
LYS   CG  HG2  sing N N 271 
LYS   CG  HG3  sing N N 272 
LYS   CD  CE   sing N N 273 
LYS   CD  HD2  sing N N 274 
LYS   CD  HD3  sing N N 275 
LYS   CE  NZ   sing N N 276 
LYS   CE  HE2  sing N N 277 
LYS   CE  HE3  sing N N 278 
LYS   NZ  HZ1  sing N N 279 
LYS   NZ  HZ2  sing N N 280 
LYS   NZ  HZ3  sing N N 281 
LYS   OXT HXT  sing N N 282 
MET   N   CA   sing N N 283 
MET   N   H    sing N N 284 
MET   N   H2   sing N N 285 
MET   CA  C    sing N N 286 
MET   CA  CB   sing N N 287 
MET   CA  HA   sing N N 288 
MET   C   O    doub N N 289 
MET   C   OXT  sing N N 290 
MET   CB  CG   sing N N 291 
MET   CB  HB2  sing N N 292 
MET   CB  HB3  sing N N 293 
MET   CG  SD   sing N N 294 
MET   CG  HG2  sing N N 295 
MET   CG  HG3  sing N N 296 
MET   SD  CE   sing N N 297 
MET   CE  HE1  sing N N 298 
MET   CE  HE2  sing N N 299 
MET   CE  HE3  sing N N 300 
MET   OXT HXT  sing N N 301 
PHE   N   CA   sing N N 302 
PHE   N   H    sing N N 303 
PHE   N   H2   sing N N 304 
PHE   CA  C    sing N N 305 
PHE   CA  CB   sing N N 306 
PHE   CA  HA   sing N N 307 
PHE   C   O    doub N N 308 
PHE   C   OXT  sing N N 309 
PHE   CB  CG   sing N N 310 
PHE   CB  HB2  sing N N 311 
PHE   CB  HB3  sing N N 312 
PHE   CG  CD1  doub Y N 313 
PHE   CG  CD2  sing Y N 314 
PHE   CD1 CE1  sing Y N 315 
PHE   CD1 HD1  sing N N 316 
PHE   CD2 CE2  doub Y N 317 
PHE   CD2 HD2  sing N N 318 
PHE   CE1 CZ   doub Y N 319 
PHE   CE1 HE1  sing N N 320 
PHE   CE2 CZ   sing Y N 321 
PHE   CE2 HE2  sing N N 322 
PHE   CZ  HZ   sing N N 323 
PHE   OXT HXT  sing N N 324 
PRO   N   CA   sing N N 325 
PRO   N   CD   sing N N 326 
PRO   N   H    sing N N 327 
PRO   CA  C    sing N N 328 
PRO   CA  CB   sing N N 329 
PRO   CA  HA   sing N N 330 
PRO   C   O    doub N N 331 
PRO   C   OXT  sing N N 332 
PRO   CB  CG   sing N N 333 
PRO   CB  HB2  sing N N 334 
PRO   CB  HB3  sing N N 335 
PRO   CG  CD   sing N N 336 
PRO   CG  HG2  sing N N 337 
PRO   CG  HG3  sing N N 338 
PRO   CD  HD2  sing N N 339 
PRO   CD  HD3  sing N N 340 
PRO   OXT HXT  sing N N 341 
SER   N   CA   sing N N 342 
SER   N   H    sing N N 343 
SER   N   H2   sing N N 344 
SER   CA  C    sing N N 345 
SER   CA  CB   sing N N 346 
SER   CA  HA   sing N N 347 
SER   C   O    doub N N 348 
SER   C   OXT  sing N N 349 
SER   CB  OG   sing N N 350 
SER   CB  HB2  sing N N 351 
SER   CB  HB3  sing N N 352 
SER   OG  HG   sing N N 353 
SER   OXT HXT  sing N N 354 
THR   N   CA   sing N N 355 
THR   N   H    sing N N 356 
THR   N   H2   sing N N 357 
THR   CA  C    sing N N 358 
THR   CA  CB   sing N N 359 
THR   CA  HA   sing N N 360 
THR   C   O    doub N N 361 
THR   C   OXT  sing N N 362 
THR   CB  OG1  sing N N 363 
THR   CB  CG2  sing N N 364 
THR   CB  HB   sing N N 365 
THR   OG1 HG1  sing N N 366 
THR   CG2 HG21 sing N N 367 
THR   CG2 HG22 sing N N 368 
THR   CG2 HG23 sing N N 369 
THR   OXT HXT  sing N N 370 
TRP   N   CA   sing N N 371 
TRP   N   H    sing N N 372 
TRP   N   H2   sing N N 373 
TRP   CA  C    sing N N 374 
TRP   CA  CB   sing N N 375 
TRP   CA  HA   sing N N 376 
TRP   C   O    doub N N 377 
TRP   C   OXT  sing N N 378 
TRP   CB  CG   sing N N 379 
TRP   CB  HB2  sing N N 380 
TRP   CB  HB3  sing N N 381 
TRP   CG  CD1  doub Y N 382 
TRP   CG  CD2  sing Y N 383 
TRP   CD1 NE1  sing Y N 384 
TRP   CD1 HD1  sing N N 385 
TRP   CD2 CE2  doub Y N 386 
TRP   CD2 CE3  sing Y N 387 
TRP   NE1 CE2  sing Y N 388 
TRP   NE1 HE1  sing N N 389 
TRP   CE2 CZ2  sing Y N 390 
TRP   CE3 CZ3  doub Y N 391 
TRP   CE3 HE3  sing N N 392 
TRP   CZ2 CH2  doub Y N 393 
TRP   CZ2 HZ2  sing N N 394 
TRP   CZ3 CH2  sing Y N 395 
TRP   CZ3 HZ3  sing N N 396 
TRP   CH2 HH2  sing N N 397 
TRP   OXT HXT  sing N N 398 
TYR   N   CA   sing N N 399 
TYR   N   H    sing N N 400 
TYR   N   H2   sing N N 401 
TYR   CA  C    sing N N 402 
TYR   CA  CB   sing N N 403 
TYR   CA  HA   sing N N 404 
TYR   C   O    doub N N 405 
TYR   C   OXT  sing N N 406 
TYR   CB  CG   sing N N 407 
TYR   CB  HB2  sing N N 408 
TYR   CB  HB3  sing N N 409 
TYR   CG  CD1  doub Y N 410 
TYR   CG  CD2  sing Y N 411 
TYR   CD1 CE1  sing Y N 412 
TYR   CD1 HD1  sing N N 413 
TYR   CD2 CE2  doub Y N 414 
TYR   CD2 HD2  sing N N 415 
TYR   CE1 CZ   doub Y N 416 
TYR   CE1 HE1  sing N N 417 
TYR   CE2 CZ   sing Y N 418 
TYR   CE2 HE2  sing N N 419 
TYR   CZ  OH   sing N N 420 
TYR   OH  HH   sing N N 421 
TYR   OXT HXT  sing N N 422 
VAL   N   CA   sing N N 423 
VAL   N   H    sing N N 424 
VAL   N   H2   sing N N 425 
VAL   CA  C    sing N N 426 
VAL   CA  CB   sing N N 427 
VAL   CA  HA   sing N N 428 
VAL   C   O    doub N N 429 
VAL   C   OXT  sing N N 430 
VAL   CB  CG1  sing N N 431 
VAL   CB  CG2  sing N N 432 
VAL   CB  HB   sing N N 433 
VAL   CG1 HG11 sing N N 434 
VAL   CG1 HG12 sing N N 435 
VAL   CG1 HG13 sing N N 436 
VAL   CG2 HG21 sing N N 437 
VAL   CG2 HG22 sing N N 438 
VAL   CG2 HG23 sing N N 439 
VAL   OXT HXT  sing N N 440 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          9606 
_em_entity_assembly_naturalsource.organism             'Homo sapiens' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          7108 
_em_entity_assembly_recombinant.organism             'Spodoptera frugiperda' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         50 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'FEI FALCON IV (4k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'            ? 1  1 ? ? ? ? 
'IMAGE ACQUISITION'             ? 2  ? ? 1 ? ? 
MASKING                         ? 3  ? ? ? ? ? 
'CTF CORRECTION'                ? 4  1 ? ? ? ? 
'LAYERLINE INDEXING'            ? 5  ? ? ? ? ? 
'DIFFRACTION INDEXING'          ? 6  ? ? ? ? ? 
'MODEL FITTING'                 ? 7  ? ? ? ? ? 
'MODEL REFINEMENT'              ? 8  ? ? ? ? ? 
OTHER                           ? 9  ? ? ? ? ? 
'INITIAL EULER ASSIGNMENT'      ? 10 1 ? ? ? ? 
'FINAL EULER ASSIGNMENT'        ? 11 1 ? ? ? ? 
CLASSIFICATION                  ? 12 1 ? ? ? ? 
RECONSTRUCTION                  ? 13 1 ? ? ? ? 
'VOLUME SELECTION'              ? 14 1 1 1 ? ? 
'SERIES ALIGNMENT'              ? 15 1 1 1 ? ? 
'MOLECULAR REPLACEMENT'         ? 16 1 1 1 ? ? 
'LATTICE DISTORTION CORRECTION' ? 17 1 1 1 ? ? 
'SYMMETRY DETERMINATION'        ? 18 1 1 1 ? ? 
'CRYSTALLOGRAPHY MERGING'       ? 19 1 1 1 ? ? 
# 
_em_specimen.concentration           15 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'Ministry of Science and Technology (MoST, China)'    China ? 1 
'National Natural Science Foundation of China (NSFC)' China ? 2 
# 
_atom_sites.entry_id                    8XZI 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
H 
N 
O 
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    . CYS   A 1 19  ? 87.284  144.901 118.364 1.00 103.86 ? 19  CYS   R N    1 
ATOM   2    C CA   . CYS   A 1 19  ? 86.039  145.112 117.577 1.00 103.86 ? 19  CYS   R CA   1 
ATOM   3    C C    . CYS   A 1 19  ? 85.051  143.978 117.870 1.00 103.86 ? 19  CYS   R C    1 
ATOM   4    O O    . CYS   A 1 19  ? 83.921  144.045 117.337 1.00 103.86 ? 19  CYS   R O    1 
ATOM   5    C CB   . CYS   A 1 19  ? 86.340  145.138 116.083 1.00 103.86 ? 19  CYS   R CB   1 
ATOM   6    S SG   . CYS   A 1 19  ? 87.583  146.371 115.617 1.00 103.86 ? 19  CYS   R SG   1 
ATOM   7    N N    . GLU   A 1 20  ? 85.506  142.956 118.607 1.00 95.62  ? 20  GLU   R N    1 
ATOM   8    C CA   . GLU   A 1 20  ? 84.733  141.752 119.039 1.00 95.62  ? 20  GLU   R CA   1 
ATOM   9    C C    . GLU   A 1 20  ? 84.451  140.820 117.849 1.00 95.62  ? 20  GLU   R C    1 
ATOM   10   O O    . GLU   A 1 20  ? 85.130  140.950 116.810 1.00 95.62  ? 20  GLU   R O    1 
ATOM   11   C CB   . GLU   A 1 20  ? 83.486  142.116 119.854 1.00 95.62  ? 20  GLU   R CB   1 
ATOM   12   C CG   . GLU   A 1 20  ? 83.734  142.159 121.351 1.00 95.62  ? 20  GLU   R CG   1 
ATOM   13   C CD   . GLU   A 1 20  ? 83.230  143.415 122.041 1.00 95.62  ? 20  GLU   R CD   1 
ATOM   14   O OE1  . GLU   A 1 20  ? 83.369  143.505 123.277 1.00 95.62  ? 20  GLU   R OE1  1 
ATOM   15   O OE2  . GLU   A 1 20  ? 82.701  144.301 121.341 1.00 95.62  ? 20  GLU   R OE2  1 
ATOM   16   N N    . TYR   A 1 21  ? 83.491  139.912 117.990 1.00 77.36  ? 21  TYR   R N    1 
ATOM   17   C CA   . TYR   A 1 21  ? 83.152  138.968 116.892 1.00 77.36  ? 21  TYR   R CA   1 
ATOM   18   C C    . TYR   A 1 21  ? 81.679  139.128 116.501 1.00 77.36  ? 21  TYR   R C    1 
ATOM   19   O O    . TYR   A 1 21  ? 80.815  139.122 117.399 1.00 77.36  ? 21  TYR   R O    1 
ATOM   20   C CB   . TYR   A 1 21  ? 83.446  137.525 117.309 1.00 77.36  ? 21  TYR   R CB   1 
ATOM   21   C CG   . TYR   A 1 21  ? 82.981  136.490 116.315 1.00 77.36  ? 21  TYR   R CG   1 
ATOM   22   C CD1  . TYR   A 1 21  ? 81.820  135.766 116.528 1.00 77.36  ? 21  TYR   R CD1  1 
ATOM   23   C CD2  . TYR   A 1 21  ? 83.692  136.246 115.152 1.00 77.36  ? 21  TYR   R CD2  1 
ATOM   24   C CE1  . TYR   A 1 21  ? 81.383  134.819 115.617 1.00 77.36  ? 21  TYR   R CE1  1 
ATOM   25   C CE2  . TYR   A 1 21  ? 83.269  135.302 114.232 1.00 77.36  ? 21  TYR   R CE2  1 
ATOM   26   C CZ   . TYR   A 1 21  ? 82.110  134.585 114.464 1.00 77.36  ? 21  TYR   R CZ   1 
ATOM   27   O OH   . TYR   A 1 21  ? 81.685  133.654 113.562 1.00 77.36  ? 21  TYR   R OH   1 
ATOM   28   N N    . THR   A 1 22  ? 81.398  139.240 115.207 1.00 77.69  ? 22  THR   R N    1 
ATOM   29   C CA   . THR   A 1 22  ? 79.999  139.383 114.723 1.00 77.69  ? 22  THR   R CA   1 
ATOM   30   C C    . THR   A 1 22  ? 79.624  138.140 113.908 1.00 77.69  ? 22  THR   R C    1 
ATOM   31   O O    . THR   A 1 22  ? 80.367  137.815 112.962 1.00 77.69  ? 22  THR   R O    1 
ATOM   32   C CB   . THR   A 1 22  ? 79.832  140.663 113.894 1.00 77.69  ? 22  THR   R CB   1 
ATOM   33   O OG1  . THR   A 1 22  ? 80.722  140.588 112.780 1.00 77.69  ? 22  THR   R OG1  1 
ATOM   34   C CG2  . THR   A 1 22  ? 80.110  141.920 114.689 1.00 77.69  ? 22  THR   R CG2  1 
ATOM   35   N N    . ASP   A 1 23  ? 78.514  137.489 114.239 1.00 70.62  ? 23  ASP   R N    1 
ATOM   36   C CA   . ASP   A 1 23  ? 78.074  136.270 113.509 1.00 70.62  ? 23  ASP   R CA   1 
ATOM   37   C C    . ASP   A 1 23  ? 77.071  136.670 112.421 1.00 70.62  ? 23  ASP   R C    1 
ATOM   38   O O    . ASP   A 1 23  ? 75.891  136.287 112.546 1.00 70.62  ? 23  ASP   R O    1 
ATOM   39   C CB   . ASP   A 1 23  ? 77.479  135.240 114.473 1.00 70.62  ? 23  ASP   R CB   1 
ATOM   40   C CG   . ASP   A 1 23  ? 76.886  134.030 113.773 1.00 70.62  ? 23  ASP   R CG   1 
ATOM   41   O OD1  . ASP   A 1 23  ? 77.498  133.564 112.791 1.00 70.62  ? 23  ASP   R OD1  1 
ATOM   42   O OD2  . ASP   A 1 23  ? 75.818  133.564 114.215 1.00 70.62  ? 23  ASP   R OD2  1 
ATOM   43   N N    . TRP   A 1 24  ? 77.512  137.381 111.389 1.00 63.13  ? 24  TRP   R N    1 
ATOM   44   C CA   . TRP   A 1 24  ? 76.603  137.806 110.331 1.00 63.13  ? 24  TRP   R CA   1 
ATOM   45   C C    . TRP   A 1 24  ? 75.189  137.414 110.668 1.00 63.13  ? 24  TRP   R C    1 
ATOM   46   O O    . TRP   A 1 24  ? 74.258  137.640 109.894 1.00 63.13  ? 24  TRP   R O    1 
ATOM   47   C CB   . TRP   A 1 24  ? 77.000  137.205 108.978 1.00 63.13  ? 24  TRP   R CB   1 
ATOM   48   C CG   . TRP   A 1 24  ? 78.209  137.827 108.315 1.00 63.13  ? 24  TRP   R CG   1 
ATOM   49   C CD1  . TRP   A 1 24  ? 78.707  139.080 108.501 1.00 63.13  ? 24  TRP   R CD1  1 
ATOM   50   C CD2  . TRP   A 1 24  ? 79.073  137.203 107.345 1.00 63.13  ? 24  TRP   R CD2  1 
ATOM   51   N NE1  . TRP   A 1 24  ? 79.805  139.272 107.711 1.00 63.13  ? 24  TRP   R NE1  1 
ATOM   52   C CE2  . TRP   A 1 24  ? 80.044  138.137 107.005 1.00 63.13  ? 24  TRP   R CE2  1 
ATOM   53   C CE3  . TRP   A 1 24  ? 79.102  135.951 106.751 1.00 63.13  ? 24  TRP   R CE3  1 
ATOM   54   C CZ2  . TRP   A 1 24  ? 81.026  137.859 106.105 1.00 63.13  ? 24  TRP   R CZ2  1 
ATOM   55   C CZ3  . TRP   A 1 24  ? 80.098  135.678 105.849 1.00 63.13  ? 24  TRP   R CZ3  1 
ATOM   56   C CH2  . TRP   A 1 24  ? 81.035  136.612 105.539 1.00 63.13  ? 24  TRP   R CH2  1 
ATOM   57   N N    . LYS   A 1 25  ? 75.040  136.810 111.835 1.00 65.77  ? 25  LYS   R N    1 
ATOM   58   C CA   . LYS   A 1 25  ? 73.770  136.399 112.443 1.00 65.77  ? 25  LYS   R CA   1 
ATOM   59   C C    . LYS   A 1 25  ? 73.036  135.266 111.724 1.00 65.77  ? 25  LYS   R C    1 
ATOM   60   O O    . LYS   A 1 25  ? 72.774  134.221 112.329 1.00 65.77  ? 25  LYS   R O    1 
ATOM   61   C CB   . LYS   A 1 25  ? 72.839  137.601 112.586 1.00 65.77  ? 25  LYS   R CB   1 
ATOM   62   C CG   . LYS   A 1 25  ? 73.329  138.636 113.579 1.00 65.77  ? 25  LYS   R CG   1 
ATOM   63   C CD   . LYS   A 1 25  ? 72.375  139.815 113.669 1.00 65.77  ? 25  LYS   R CD   1 
ATOM   64   C CE   . LYS   A 1 25  ? 72.882  140.865 114.649 1.00 65.77  ? 25  LYS   R CE   1 
ATOM   65   N NZ   . LYS   A 1 25  ? 71.982  142.050 114.716 1.00 65.77  ? 25  LYS   R NZ   1 
ATOM   66   N N    . SER   A 1 26  ? 72.762  135.444 110.426 1.00 58.56  ? 26  SER   R N    1 
ATOM   67   C CA   . SER   A 1 26  ? 72.012  134.505 109.589 1.00 58.56  ? 26  SER   R CA   1 
ATOM   68   C C    . SER   A 1 26  ? 72.747  133.193 109.411 1.00 58.56  ? 26  SER   R C    1 
ATOM   69   O O    . SER   A 1 26  ? 72.138  132.162 109.085 1.00 58.56  ? 26  SER   R O    1 
ATOM   70   C CB   . SER   A 1 26  ? 71.752  135.107 108.227 1.00 58.56  ? 26  SER   R CB   1 
ATOM   71   O OG   . SER   A 1 26  ? 72.932  135.203 107.482 1.00 58.56  ? 26  SER   R OG   1 
ATOM   72   N N    . SER   A 1 27  ? 74.039  133.207 109.720 1.00 52.87  ? 27  SER   R N    1 
ATOM   73   C CA   . SER   A 1 27  ? 74.888  132.044 109.638 1.00 52.87  ? 27  SER   R CA   1 
ATOM   74   C C    . SER   A 1 27  ? 74.413  130.976 110.613 1.00 52.87  ? 27  SER   R C    1 
ATOM   75   O O    . SER   A 1 27  ? 74.588  129.786 110.357 1.00 52.87  ? 27  SER   R O    1 
ATOM   76   C CB   . SER   A 1 27  ? 76.325  132.418 109.953 1.00 52.87  ? 27  SER   R CB   1 
ATOM   77   O OG   . SER   A 1 27  ? 76.870  133.268 108.976 1.00 52.87  ? 27  SER   R OG   1 
ATOM   78   N N    . GLY   A 1 28  ? 73.707  131.371 111.682 1.00 51.11  ? 28  GLY   R N    1 
ATOM   79   C CA   . GLY   A 1 28  ? 73.209  130.418 112.668 1.00 51.11  ? 28  GLY   R CA   1 
ATOM   80   C C    . GLY   A 1 28  ? 72.111  129.526 112.090 1.00 51.11  ? 28  GLY   R C    1 
ATOM   81   O O    . GLY   A 1 28  ? 71.733  128.523 112.689 1.00 51.11  ? 28  GLY   R O    1 
ATOM   82   N N    . ALA   A 1 29  ? 71.539  129.923 110.954 1.00 46.29  ? 29  ALA   R N    1 
ATOM   83   C CA   . ALA   A 1 29  ? 70.528  129.129 110.290 1.00 46.29  ? 29  ALA   R CA   1 
ATOM   84   C C    . ALA   A 1 29  ? 71.125  128.480 109.048 1.00 46.29  ? 29  ALA   R C    1 
ATOM   85   O O    . ALA   A 1 29  ? 70.916  127.290 108.793 1.00 46.29  ? 29  ALA   R O    1 
ATOM   86   C CB   . ALA   A 1 29  ? 69.349  129.996 109.914 1.00 46.29  ? 29  ALA   R CB   1 
ATOM   87   N N    . LEU   A 1 30  ? 71.913  129.253 108.298 1.00 43.03  ? 30  LEU   R N    1 
ATOM   88   C CA   . LEU   A 1 30  ? 72.473  128.753 107.062 1.00 43.03  ? 30  LEU   R CA   1 
ATOM   89   C C    . LEU   A 1 30  ? 73.516  127.701 107.235 1.00 43.03  ? 30  LEU   R C    1 
ATOM   90   O O    . LEU   A 1 30  ? 73.547  126.753 106.458 1.00 43.03  ? 30  LEU   R O    1 
ATOM   91   C CB   . LEU   A 1 30  ? 73.134  129.885 106.286 1.00 43.03  ? 30  LEU   R CB   1 
ATOM   92   C CG   . LEU   A 1 30  ? 72.233  130.957 105.705 1.00 43.03  ? 30  LEU   R CG   1 
ATOM   93   C CD1  . LEU   A 1 30  ? 73.107  132.074 105.203 1.00 43.03  ? 30  LEU   R CD1  1 
ATOM   94   C CD2  . LEU   A 1 30  ? 71.402  130.388 104.579 1.00 43.03  ? 30  LEU   R CD2  1 
ATOM   95   N N    . ILE   A 1 31  ? 74.395  127.827 108.215 1.00 38.31  ? 31  ILE   R N    1 
ATOM   96   C CA   . ILE   A 1 31  ? 75.423  126.831 108.290 1.00 38.31  ? 31  ILE   R CA   1 
ATOM   97   C C    . ILE   A 1 31  ? 74.843  125.491 108.701 1.00 38.31  ? 31  ILE   R C    1 
ATOM   98   O O    . ILE   A 1 31  ? 75.188  124.501 108.066 1.00 38.31  ? 31  ILE   R O    1 
ATOM   99   C CB   . ILE   A 1 31  ? 76.622  127.295 109.133 1.00 38.31  ? 31  ILE   R CB   1 
ATOM   100  C CG1  . ILE   A 1 31  ? 77.321  128.521 108.495 1.00 38.31  ? 31  ILE   R CG1  1 
ATOM   101  C CG2  . ILE   A 1 31  ? 77.577  126.126 109.325 1.00 38.31  ? 31  ILE   R CG2  1 
ATOM   102  C CD1  . ILE   A 1 31  ? 77.958  128.320 107.151 1.00 38.31  ? 31  ILE   R CD1  1 
ATOM   103  N N    . PRO   A 1 32  ? 74.063  125.347 109.788 1.00 36.62  ? 32  PRO   R N    1 
ATOM   104  C CA   . PRO   A 1 32  ? 73.430  124.110 110.136 1.00 36.62  ? 32  PRO   R CA   1 
ATOM   105  C C    . PRO   A 1 32  ? 72.608  123.520 109.008 1.00 36.62  ? 32  PRO   R C    1 
ATOM   106  O O    . PRO   A 1 32  ? 72.608  122.306 108.827 1.00 36.62  ? 32  PRO   R O    1 
ATOM   107  C CB   . PRO   A 1 32  ? 72.541  124.522 111.289 1.00 36.62  ? 32  PRO   R CB   1 
ATOM   108  C CG   . PRO   A 1 32  ? 73.237  125.648 111.884 1.00 36.62  ? 32  PRO   R CG   1 
ATOM   109  C CD   . PRO   A 1 32  ? 73.797  126.408 110.743 1.00 36.62  ? 32  PRO   R CD   1 
ATOM   110  N N    . ALA   A 1 33  ? 71.912  124.364 108.223 1.00 36.70  ? 33  ALA   R N    1 
ATOM   111  C CA   . ALA   A 1 33  ? 71.111  123.836 107.132 1.00 36.70  ? 33  ALA   R CA   1 
ATOM   112  C C    . ALA   A 1 33  ? 71.973  123.262 106.021 1.00 36.70  ? 33  ALA   R C    1 
ATOM   113  O O    . ALA   A 1 33  ? 71.663  122.200 105.473 1.00 36.70  ? 33  ALA   R O    1 
ATOM   114  C CB   . ALA   A 1 33  ? 70.219  124.921 106.586 1.00 36.70  ? 33  ALA   R CB   1 
ATOM   115  N N    . ILE   A 1 34  ? 73.075  123.930 105.709 1.00 31.24  ? 34  ILE   R N    1 
ATOM   116  C CA   . ILE   A 1 34  ? 73.950  123.447 104.673 1.00 31.24  ? 34  ILE   R CA   1 
ATOM   117  C C    . ILE   A 1 34  ? 74.593  122.189 105.166 1.00 31.24  ? 34  ILE   R C    1 
ATOM   118  O O    . ILE   A 1 34  ? 74.657  121.204 104.438 1.00 31.24  ? 34  ILE   R O    1 
ATOM   119  C CB   . ILE   A 1 34  ? 75.011  124.457 104.288 1.00 31.24  ? 34  ILE   R CB   1 
ATOM   120  C CG1  . ILE   A 1 34  ? 74.365  125.661 103.638 1.00 31.24  ? 34  ILE   R CG1  1 
ATOM   121  C CG2  . ILE   A 1 34  ? 75.950  123.777 103.305 1.00 31.24  ? 34  ILE   R CG2  1 
ATOM   122  C CD1  . ILE   A 1 34  ? 75.282  126.874 103.540 1.00 31.24  ? 34  ILE   R CD1  1 
ATOM   123  N N    . TYR   A 1 35  ? 75.051  122.184 106.411 1.00 30.85  ? 35  TYR   R N    1 
ATOM   124  C CA   . TYR   A 1 35  ? 75.675  121.000 106.924 1.00 30.85  ? 35  TYR   R CA   1 
ATOM   125  C C    . TYR   A 1 35  ? 74.739  119.809 106.895 1.00 30.85  ? 35  TYR   R C    1 
ATOM   126  O O    . TYR   A 1 35  ? 75.157  118.719 106.500 1.00 30.85  ? 35  TYR   R O    1 
ATOM   127  C CB   . TYR   A 1 35  ? 76.203  121.230 108.321 1.00 30.85  ? 35  TYR   R CB   1 
ATOM   128  C CG   . TYR   A 1 35  ? 77.521  121.997 108.454 1.00 30.85  ? 35  TYR   R CG   1 
ATOM   129  C CD1  . TYR   A 1 35  ? 77.870  122.427 109.689 1.00 30.85  ? 35  TYR   R CD1  1 
ATOM   130  C CD2  . TYR   A 1 35  ? 78.378  122.265 107.385 1.00 30.85  ? 35  TYR   R CD2  1 
ATOM   131  C CE1  . TYR   A 1 35  ? 79.033  123.089 109.892 1.00 30.85  ? 35  TYR   R CE1  1 
ATOM   132  C CE2  . TYR   A 1 35  ? 79.544  122.932 107.608 1.00 30.85  ? 35  TYR   R CE2  1 
ATOM   133  C CZ   . TYR   A 1 35  ? 79.867  123.338 108.843 1.00 30.85  ? 35  TYR   R CZ   1 
ATOM   134  O OH   . TYR   A 1 35  ? 81.035  124.000 109.052 1.00 30.85  ? 35  TYR   R OH   1 
ATOM   135  N N    . MET   A 1 36  ? 73.468  119.973 107.236 1.00 32.85  ? 36  MET   R N    1 
ATOM   136  C CA   . MET   A 1 36  ? 72.618  118.804 107.144 1.00 32.85  ? 36  MET   R CA   1 
ATOM   137  C C    . MET   A 1 36  ? 72.395  118.397 105.693 1.00 32.85  ? 36  MET   R C    1 
ATOM   138  O O    . MET   A 1 36  ? 72.283  117.207 105.396 1.00 32.85  ? 36  MET   R O    1 
ATOM   139  C CB   . MET   A 1 36  ? 71.303  119.018 107.856 1.00 32.85  ? 36  MET   R CB   1 
ATOM   140  C CG   . MET   A 1 36  ? 71.416  119.084 109.359 1.00 32.85  ? 36  MET   R CG   1 
ATOM   141  S SD   . MET   A 1 36  ? 72.274  117.677 110.077 1.00 32.85  ? 36  MET   R SD   1 
ATOM   142  C CE   . MET   A 1 36  ? 71.262  116.280 109.652 1.00 32.85  ? 36  MET   R CE   1 
ATOM   143  N N    . LEU   A 1 37  ? 72.394  119.350 104.768 1.00 34.59  ? 37  LEU   R N    1 
ATOM   144  C CA   . LEU   A 1 37  ? 72.225  119.005 103.370 1.00 34.59  ? 37  LEU   R CA   1 
ATOM   145  C C    . LEU   A 1 37  ? 73.407  118.235 102.809 1.00 34.59  ? 37  LEU   R C    1 
ATOM   146  O O    . LEU   A 1 37  ? 73.202  117.250 102.096 1.00 34.59  ? 37  LEU   R O    1 
ATOM   147  C CB   . LEU   A 1 37  ? 72.028  120.258 102.534 1.00 34.59  ? 37  LEU   R CB   1 
ATOM   148  C CG   . LEU   A 1 37  ? 71.841  120.068 101.036 1.00 34.59  ? 37  LEU   R CG   1 
ATOM   149  C CD1  . LEU   A 1 37  ? 70.603  119.214 100.746 1.00 34.59  ? 37  LEU   R CD1  1 
ATOM   150  C CD2  . LEU   A 1 37  ? 71.738  121.435 100.401 1.00 34.59  ? 37  LEU   R CD2  1 
ATOM   151  N N    . VAL   A 1 38  ? 74.638  118.645 103.129 1.00 29.98  ? 38  VAL   R N    1 
ATOM   152  C CA   . VAL   A 1 38  ? 75.775  117.914 102.590 1.00 29.98  ? 38  VAL   R CA   1 
ATOM   153  C C    . VAL   A 1 38  ? 75.836  116.559 103.268 1.00 29.98  ? 38  VAL   R C    1 
ATOM   154  O O    . VAL   A 1 38  ? 76.261  115.587 102.661 1.00 29.98  ? 38  VAL   R O    1 
ATOM   155  C CB   . VAL   A 1 38  ? 77.122  118.680 102.673 1.00 29.98  ? 38  VAL   R CB   1 
ATOM   156  C CG1  . VAL   A 1 38  ? 77.022  119.974 101.905 1.00 29.98  ? 38  VAL   R CG1  1 
ATOM   157  C CG2  . VAL   A 1 38  ? 77.495  118.933 104.046 1.00 29.98  ? 38  VAL   R CG2  1 
ATOM   158  N N    . PHE   A 1 39  ? 75.396  116.465 104.516 1.00 28.11  ? 39  PHE   R N    1 
ATOM   159  C CA   . PHE   A 1 39  ? 75.309  115.174 105.160 1.00 28.11  ? 39  PHE   R CA   1 
ATOM   160  C C    . PHE   A 1 39  ? 74.391  114.266 104.372 1.00 28.11  ? 39  PHE   R C    1 
ATOM   161  O O    . PHE   A 1 39  ? 74.780  113.172 103.983 1.00 28.11  ? 39  PHE   R O    1 
ATOM   162  C CB   . PHE   A 1 39  ? 74.800  115.334 106.586 1.00 28.11  ? 39  PHE   R CB   1 
ATOM   163  C CG   . PHE   A 1 39  ? 74.400  114.098 107.282 1.00 28.11  ? 39  PHE   R CG   1 
ATOM   164  C CD1  . PHE   A 1 39  ? 75.298  113.244 107.831 1.00 28.11  ? 39  PHE   R CD1  1 
ATOM   165  C CD2  . PHE   A 1 39  ? 73.066  113.812 107.401 1.00 28.11  ? 39  PHE   R CD2  1 
ATOM   166  C CE1  . PHE   A 1 39  ? 74.873  112.127 108.485 1.00 28.11  ? 39  PHE   R CE1  1 
ATOM   167  C CE2  . PHE   A 1 39  ? 72.648  112.704 108.044 1.00 28.11  ? 39  PHE   R CE2  1 
ATOM   168  C CZ   . PHE   A 1 39  ? 73.556  111.861 108.588 1.00 28.11  ? 39  PHE   R CZ   1 
ATOM   169  N N    . LEU   A 1 40  ? 73.189  114.720 104.044 1.00 31.11  ? 40  LEU   R N    1 
ATOM   170  C CA   . LEU   A 1 40  ? 72.291  113.829 103.335 1.00 31.11  ? 40  LEU   R CA   1 
ATOM   171  C C    . LEU   A 1 40  ? 72.755  113.475 101.935 1.00 31.11  ? 40  LEU   R C    1 
ATOM   172  O O    . LEU   A 1 40  ? 72.611  112.318 101.506 1.00 31.11  ? 40  LEU   R O    1 
ATOM   173  C CB   . LEU   A 1 40  ? 70.915  114.470 103.216 1.00 31.11  ? 40  LEU   R CB   1 
ATOM   174  C CG   . LEU   A 1 40  ? 70.117  114.654 104.511 1.00 31.11  ? 40  LEU   R CG   1 
ATOM   175  C CD1  . LEU   A 1 40  ? 68.872  115.463 104.192 1.00 31.11  ? 40  LEU   R CD1  1 
ATOM   176  C CD2  . LEU   A 1 40  ? 69.754  113.307 105.129 1.00 31.11  ? 40  LEU   R CD2  1 
ATOM   177  N N    . LEU   A 1 41  ? 73.230  114.455 101.176 1.00 31.52  ? 41  LEU   R N    1 
ATOM   178  C CA   . LEU   A 1 41  ? 73.729  114.193 99.796  1.00 31.52  ? 41  LEU   R CA   1 
ATOM   179  C C    . LEU   A 1 41  ? 75.000  113.332 99.832  1.00 31.52  ? 41  LEU   R C    1 
ATOM   180  O O    . LEU   A 1 41  ? 75.105  112.407 99.006  1.00 31.52  ? 41  LEU   R O    1 
ATOM   181  C CB   . LEU   A 1 41  ? 73.996  115.532 99.104  1.00 31.52  ? 41  LEU   R CB   1 
ATOM   182  C CG   . LEU   A 1 41  ? 72.781  116.446 98.959  1.00 31.52  ? 41  LEU   R CG   1 
ATOM   183  C CD1  . LEU   A 1 41  ? 73.084  117.599 98.014  1.00 31.52  ? 41  LEU   R CD1  1 
ATOM   184  C CD2  . LEU   A 1 41  ? 71.571  115.663 98.475  1.00 31.52  ? 41  LEU   R CD2  1 
ATOM   185  N N    . GLY   A 1 42  ? 75.904  113.604 100.767 1.00 25.85  ? 42  GLY   R N    1 
ATOM   186  C CA   . GLY   A 1 42  ? 77.167  112.927 100.885 1.00 25.85  ? 42  GLY   R CA   1 
ATOM   187  C C    . GLY   A 1 42  ? 76.967  111.488 101.250 1.00 25.85  ? 42  GLY   R C    1 
ATOM   188  O O    . GLY   A 1 42  ? 77.546  110.608 100.609 1.00 25.85  ? 42  GLY   R O    1 
ATOM   189  N N    . THR   A 1 43  ? 76.121  111.209 102.249 1.00 28.50  ? 43  THR   R N    1 
ATOM   190  C CA   . THR   A 1 43  ? 75.938  109.830 102.634 1.00 28.50  ? 43  THR   R CA   1 
ATOM   191  C C    . THR   A 1 43  ? 75.172  109.048 101.583 1.00 28.50  ? 43  THR   R C    1 
ATOM   192  O O    . THR   A 1 43  ? 75.509  107.894 101.317 1.00 28.50  ? 43  THR   R O    1 
ATOM   193  C CB   . THR   A 1 43  ? 75.202  109.688 103.991 1.00 28.50  ? 43  THR   R CB   1 
ATOM   194  O OG1  . THR   A 1 43  ? 73.928  110.296 103.890 1.00 28.50  ? 43  THR   R OG1  1 
ATOM   195  C CG2  . THR   A 1 43  ? 75.984  110.359 105.130 1.00 28.50  ? 43  THR   R CG2  1 
ATOM   196  N N    . THR   A 1 44  ? 74.207  109.669 100.908 1.00 30.34  ? 44  THR   R N    1 
ATOM   197  C CA   . THR   A 1 44  ? 73.461  108.953 99.891  1.00 30.34  ? 44  THR   R CA   1 
ATOM   198  C C    . THR   A 1 44  ? 74.348  108.617 98.701  1.00 30.34  ? 44  THR   R C    1 
ATOM   199  O O    . THR   A 1 44  ? 74.351  107.479 98.215  1.00 30.34  ? 44  THR   R O    1 
ATOM   200  C CB   . THR   A 1 44  ? 72.269  109.780 99.400  1.00 30.34  ? 44  THR   R CB   1 
ATOM   201  O OG1  . THR   A 1 44  ? 71.396  110.067 100.498 1.00 30.34  ? 44  THR   R OG1  1 
ATOM   202  C CG2  . THR   A 1 44  ? 71.501  108.983 98.357  1.00 30.34  ? 44  THR   R CG2  1 
ATOM   203  N N    . GLY   A 1 45  ? 75.124  109.596 98.242  1.00 28.90  ? 45  GLY   R N    1 
ATOM   204  C CA   . GLY   A 1 45  ? 75.993  109.436 97.095  1.00 28.90  ? 45  GLY   R CA   1 
ATOM   205  C C    . GLY   A 1 45  ? 77.061  108.396 97.326  1.00 28.90  ? 45  GLY   R C    1 
ATOM   206  O O    . GLY   A 1 45  ? 77.228  107.484 96.512  1.00 28.90  ? 45  GLY   R O    1 
ATOM   207  N N    . ASN   A 1 46  ? 77.817  108.547 98.401  1.00 27.98  ? 46  ASN   R N    1 
ATOM   208  C CA   . ASN   A 1 46  ? 78.890  107.572 98.725  1.00 27.98  ? 46  ASN   R CA   1 
ATOM   209  C C    . ASN   A 1 46  ? 78.266  106.202 99.017  1.00 27.98  ? 46  ASN   R C    1 
ATOM   210  O O    . ASN   A 1 46  ? 78.911  105.185 98.704  1.00 27.98  ? 46  ASN   R O    1 
ATOM   211  C CB   . ASN   A 1 46  ? 79.852  108.097 99.793  1.00 27.98  ? 46  ASN   R CB   1 
ATOM   212  C CG   . ASN   A 1 46  ? 80.462  109.428 99.410  1.00 27.98  ? 46  ASN   R CG   1 
ATOM   213  O OD1  . ASN   A 1 46  ? 79.867  110.477 99.640  1.00 27.98  ? 46  ASN   R OD1  1 
ATOM   214  N ND2  . ASN   A 1 46  ? 81.646  109.396 98.823  1.00 27.98  ? 46  ASN   R ND2  1 
ATOM   215  N N    . GLY   A 1 47  ? 77.098  106.177 99.650  1.00 31.94  ? 47  GLY   R N    1 
ATOM   216  C CA   . GLY   A 1 47  ? 76.433  104.946 99.990  1.00 31.94  ? 47  GLY   R CA   1 
ATOM   217  C C    . GLY   A 1 47  ? 76.193  104.132 98.732  1.00 31.94  ? 47  GLY   R C    1 
ATOM   218  O O    . GLY   A 1 47  ? 76.544  102.952 98.688  1.00 31.94  ? 47  GLY   R O    1 
ATOM   219  N N    . LEU   A 1 48  ? 75.627  104.752 97.690  1.00 33.51  ? 48  LEU   R N    1 
ATOM   220  C CA   . LEU   A 1 48  ? 75.387  104.045 96.439  1.00 33.51  ? 48  LEU   R CA   1 
ATOM   221  C C    . LEU   A 1 48  ? 76.667  103.600 95.781  1.00 33.51  ? 48  LEU   R C    1 
ATOM   222  O O    . LEU   A 1 48  ? 76.696  102.540 95.143  1.00 33.51  ? 48  LEU   R O    1 
ATOM   223  C CB   . LEU   A 1 48  ? 74.605  104.894 95.460  1.00 33.51  ? 48  LEU   R CB   1 
ATOM   224  C CG   . LEU   A 1 48  ? 73.158  105.132 95.770  1.00 33.51  ? 48  LEU   R CG   1 
ATOM   225  C CD1  . LEU   A 1 48  ? 72.640  106.173 94.823  1.00 33.51  ? 48  LEU   R CD1  1 
ATOM   226  C CD2  . LEU   A 1 48  ? 72.357  103.829 95.580  1.00 33.51  ? 48  LEU   R CD2  1 
ATOM   227  N N    . VAL   A 1 49  ? 77.732  104.392 95.893  1.00 31.46  ? 49  VAL   R N    1 
ATOM   228  C CA   . VAL   A 1 49  ? 78.976  103.958 95.299  1.00 31.46  ? 49  VAL   R CA   1 
ATOM   229  C C    . VAL   A 1 49  ? 79.501  102.734 96.001  1.00 31.46  ? 49  VAL   R C    1 
ATOM   230  O O    . VAL   A 1 49  ? 79.887  101.785 95.335  1.00 31.46  ? 49  VAL   R O    1 
ATOM   231  C CB   . VAL   A 1 49  ? 80.056  105.036 95.343  1.00 31.46  ? 49  VAL   R CB   1 
ATOM   232  C CG1  . VAL   A 1 49  ? 81.391  104.474 94.905  1.00 31.46  ? 49  VAL   R CG1  1 
ATOM   233  C CG2  . VAL   A 1 49  ? 79.672  106.123 94.437  1.00 31.46  ? 49  VAL   R CG2  1 
ATOM   234  N N    . LEU   A 1 50  ? 79.516  102.719 97.326  1.00 33.72  ? 50  LEU   R N    1 
ATOM   235  C CA   . LEU   A 1 50  ? 80.044  101.558 98.026  1.00 33.72  ? 50  LEU   R CA   1 
ATOM   236  C C    . LEU   A 1 50  ? 79.172  100.348 97.816  1.00 33.72  ? 50  LEU   R C    1 
ATOM   237  O O    . LEU   A 1 50  ? 79.659  99.225  97.723  1.00 33.72  ? 50  LEU   R O    1 
ATOM   238  C CB   . LEU   A 1 50  ? 80.183  101.866 99.508  1.00 33.72  ? 50  LEU   R CB   1 
ATOM   239  C CG   . LEU   A 1 50  ? 81.237  102.879 99.843  1.00 33.72  ? 50  LEU   R CG   1 
ATOM   240  C CD1  . LEU   A 1 50  ? 81.119  103.262 101.260 1.00 33.72  ? 50  LEU   R CD1  1 
ATOM   241  C CD2  . LEU   A 1 50  ? 82.618  102.334 99.586  1.00 33.72  ? 50  LEU   R CD2  1 
ATOM   242  N N    . TRP   A 1 51  ? 77.881  100.555 97.758  1.00 46.70  ? 51  TRP   R N    1 
ATOM   243  C CA   . TRP   A 1 51  ? 76.958  99.488  97.525  1.00 46.70  ? 51  TRP   R CA   1 
ATOM   244  C C    . TRP   A 1 51  ? 77.197  98.868  96.153  1.00 46.70  ? 51  TRP   R C    1 
ATOM   245  O O    . TRP   A 1 51  ? 77.307  97.645  96.031  1.00 46.70  ? 51  TRP   R O    1 
ATOM   246  C CB   . TRP   A 1 51  ? 75.578  100.054 97.714  1.00 46.70  ? 51  TRP   R CB   1 
ATOM   247  C CG   . TRP   A 1 51  ? 74.470  99.189  97.462  1.00 46.70  ? 51  TRP   R CG   1 
ATOM   248  C CD1  . TRP   A 1 51  ? 73.923  98.275  98.294  1.00 46.70  ? 51  TRP   R CD1  1 
ATOM   249  C CD2  . TRP   A 1 51  ? 73.677  99.201  96.295  1.00 46.70  ? 51  TRP   R CD2  1 
ATOM   250  N NE1  . TRP   A 1 51  ? 72.840  97.713  97.711  1.00 46.70  ? 51  TRP   R NE1  1 
ATOM   251  C CE2  . TRP   A 1 51  ? 72.671  98.278  96.485  1.00 46.70  ? 51  TRP   R CE2  1 
ATOM   252  C CE3  . TRP   A 1 51  ? 73.727  99.930  95.113  1.00 46.70  ? 51  TRP   R CE3  1 
ATOM   253  C CZ2  . TRP   A 1 51  ? 71.713  98.067  95.541  1.00 46.70  ? 51  TRP   R CZ2  1 
ATOM   254  C CZ3  . TRP   A 1 51  ? 72.780  99.708  94.173  1.00 46.70  ? 51  TRP   R CZ3  1 
ATOM   255  C CH2  . TRP   A 1 51  ? 71.799  98.806  94.389  1.00 46.70  ? 51  TRP   R CH2  1 
ATOM   256  N N    . THR   A 1 52  ? 77.332  99.701  95.125  1.00 41.97  ? 52  THR   R N    1 
ATOM   257  C CA   . THR   A 1 52  ? 77.556  99.223  93.775  1.00 41.97  ? 52  THR   R CA   1 
ATOM   258  C C    . THR   A 1 52  ? 78.915  98.535  93.662  1.00 41.97  ? 52  THR   R C    1 
ATOM   259  O O    . THR   A 1 52  ? 79.017  97.445  93.086  1.00 41.97  ? 52  THR   R O    1 
ATOM   260  C CB   . THR   A 1 52  ? 77.483  100.387 92.795  1.00 41.97  ? 52  THR   R CB   1 
ATOM   261  O OG1  . THR   A 1 52  ? 76.207  101.008 92.903  1.00 41.97  ? 52  THR   R OG1  1 
ATOM   262  C CG2  . THR   A 1 52  ? 77.658  99.883  91.370  1.00 41.97  ? 52  THR   R CG2  1 
ATOM   263  N N    . VAL   A 1 53  ? 79.949  99.148  94.261  1.00 39.86  ? 53  VAL   R N    1 
ATOM   264  C CA   . VAL   A 1 53  ? 81.317  98.642  94.249  1.00 39.86  ? 53  VAL   R CA   1 
ATOM   265  C C    . VAL   A 1 53  ? 81.449  97.324  94.960  1.00 39.86  ? 53  VAL   R C    1 
ATOM   266  O O    . VAL   A 1 53  ? 82.253  96.498  94.548  1.00 39.86  ? 53  VAL   R O    1 
ATOM   267  C CB   . VAL   A 1 53  ? 82.334  99.637  94.841  1.00 39.86  ? 53  VAL   R CB   1 
ATOM   268  C CG1  . VAL   A 1 53  ? 83.673  98.998  95.009  1.00 39.86  ? 53  VAL   R CG1  1 
ATOM   269  C CG2  . VAL   A 1 53  ? 82.525  100.779 93.914  1.00 39.86  ? 53  VAL   R CG2  1 
ATOM   270  N N    . PHE   A 1 54  ? 80.773  97.121  96.076  1.00 44.20  ? 54  PHE   R N    1 
ATOM   271  C CA   . PHE   A 1 54  ? 80.932  95.840  96.719  1.00 44.20  ? 54  PHE   R CA   1 
ATOM   272  C C    . PHE   A 1 54  ? 79.912  94.788  96.305  1.00 44.20  ? 54  PHE   R C    1 
ATOM   273  O O    . PHE   A 1 54  ? 80.120  93.611  96.592  1.00 44.20  ? 54  PHE   R O    1 
ATOM   274  C CB   . PHE   A 1 54  ? 80.910  95.993  98.225  1.00 44.20  ? 54  PHE   R CB   1 
ATOM   275  C CG   . PHE   A 1 54  ? 82.066  96.771  98.749  1.00 44.20  ? 54  PHE   R CG   1 
ATOM   276  C CD1  . PHE   A 1 54  ? 81.860  97.898  99.488  1.00 44.20  ? 54  PHE   R CD1  1 
ATOM   277  C CD2  . PHE   A 1 54  ? 83.368  96.394  98.484  1.00 44.20  ? 54  PHE   R CD2  1 
ATOM   278  C CE1  . PHE   A 1 54  ? 82.906  98.615  99.968  1.00 44.20  ? 54  PHE   R CE1  1 
ATOM   279  C CE2  . PHE   A 1 54  ? 84.414  97.129  98.956  1.00 44.20  ? 54  PHE   R CE2  1 
ATOM   280  C CZ   . PHE   A 1 54  ? 84.179  98.240  99.704  1.00 44.20  ? 54  PHE   R CZ   1 
ATOM   281  N N    . ARG   A 1 55  ? 78.843  95.158  95.610  1.00 57.39  ? 55  ARG   R N    1 
ATOM   282  C CA   . ARG   A 1 55  ? 77.870  94.159  95.230  1.00 57.39  ? 55  ARG   R CA   1 
ATOM   283  C C    . ARG   A 1 55  ? 78.145  93.471  93.881  1.00 57.39  ? 55  ARG   R C    1 
ATOM   284  O O    . ARG   A 1 55  ? 77.775  92.307  93.717  1.00 57.39  ? 55  ARG   R O    1 
ATOM   285  C CB   . ARG   A 1 55  ? 76.481  94.758  95.239  1.00 57.39  ? 55  ARG   R CB   1 
ATOM   286  C CG   . ARG   A 1 55  ? 75.390  93.769  95.005  1.00 57.39  ? 55  ARG   R CG   1 
ATOM   287  C CD   . ARG   A 1 55  ? 74.062  94.334  95.244  1.00 57.39  ? 55  ARG   R CD   1 
ATOM   288  N NE   . ARG   A 1 55  ? 73.026  93.347  94.935  1.00 57.39  ? 55  ARG   R NE   1 
ATOM   289  C CZ   . ARG   A 1 55  ? 71.700  93.525  95.093  1.00 57.39  ? 55  ARG   R CZ   1 
ATOM   290  N NH1  . ARG   A 1 55  ? 71.248  94.653  95.581  1.00 57.39  ? 55  ARG   R NH1  1 
ATOM   291  N NH2  . ARG   A 1 55  ? 70.868  92.552  94.757  1.00 57.39  ? 55  ARG   R NH2  1 
ATOM   292  N N    . SER   A 1 56  ? 78.737  94.166  92.902  1.00 55.66  ? 56  SER   R N    1 
ATOM   293  C CA   . SER   A 1 56  ? 78.961  93.568  91.574  1.00 55.66  ? 56  SER   R CA   1 
ATOM   294  C C    . SER   A 1 56  ? 80.119  92.541  91.539  1.00 55.66  ? 56  SER   R C    1 
ATOM   295  O O    . SER   A 1 56  ? 80.914  92.438  92.474  1.00 55.66  ? 56  SER   R O    1 
ATOM   296  C CB   . SER   A 1 56  ? 79.168  94.663  90.544  1.00 55.66  ? 56  SER   R CB   1 
ATOM   297  O OG   . SER   A 1 56  ? 80.369  95.333  90.742  1.00 55.66  ? 56  SER   R OG   1 
ATOM   298  N N    . SER   A 1 57  ? 80.226  91.772  90.435  1.00 57.98  ? 57  SER   R N    1 
ATOM   299  C CA   . SER   A 1 57  ? 81.286  90.748  90.258  1.00 57.98  ? 57  SER   R CA   1 
ATOM   300  C C    . SER   A 1 57  ? 82.676  91.320  90.421  1.00 57.98  ? 57  SER   R C    1 
ATOM   301  O O    . SER   A 1 57  ? 82.959  92.350  89.827  1.00 57.98  ? 57  SER   R O    1 
ATOM   302  C CB   . SER   A 1 57  ? 81.215  90.175  88.872  1.00 57.98  ? 57  SER   R CB   1 
ATOM   303  O OG   . SER   A 1 57  ? 82.301  89.328  88.653  1.00 57.98  ? 57  SER   R OG   1 
ATOM   304  N N    . ARG   A 1 58  ? 83.554  90.652  91.190  1.00 59.50  ? 58  ARG   R N    1 
ATOM   305  C CA   . ARG   A 1 58  ? 84.906  91.172  91.457  1.00 59.50  ? 58  ARG   R CA   1 
ATOM   306  C C    . ARG   A 1 58  ? 85.968  90.908  90.383  1.00 59.50  ? 58  ARG   R C    1 
ATOM   307  O O    . ARG   A 1 58  ? 86.791  91.770  90.062  1.00 59.50  ? 58  ARG   R O    1 
ATOM   308  C CB   . ARG   A 1 58  ? 85.429  90.625  92.772  1.00 59.50  ? 58  ARG   R CB   1 
ATOM   309  C CG   . ARG   A 1 58  ? 84.737  91.163  94.008  1.00 59.50  ? 58  ARG   R CG   1 
ATOM   310  C CD   . ARG   A 1 58  ? 85.299  90.558  95.245  1.00 59.50  ? 58  ARG   R CD   1 
ATOM   311  N NE   . ARG   A 1 58  ? 84.654  91.074  96.450  1.00 59.50  ? 58  ARG   R NE   1 
ATOM   312  C CZ   . ARG   A 1 58  ? 84.920  90.667  97.717  1.00 59.50  ? 58  ARG   R CZ   1 
ATOM   313  N NH1  . ARG   A 1 58  ? 85.823  89.732  97.947  1.00 59.50  ? 58  ARG   R NH1  1 
ATOM   314  N NH2  . ARG   A 1 58  ? 84.271  91.212  98.730  1.00 59.50  ? 58  ARG   R NH2  1 
ATOM   315  N N    . GLU   A 1 59  ? 85.921  89.761  89.766  1.00 58.33  ? 59  GLU   R N    1 
ATOM   316  C CA   . GLU   A 1 59  ? 86.941  89.390  88.799  1.00 58.33  ? 59  GLU   R CA   1 
ATOM   317  C C    . GLU   A 1 59  ? 86.765  90.071  87.453  1.00 58.33  ? 59  GLU   R C    1 
ATOM   318  O O    . GLU   A 1 59  ? 87.628  89.985  86.581  1.00 58.33  ? 59  GLU   R O    1 
ATOM   319  C CB   . GLU   A 1 59  ? 86.996  87.878  88.710  1.00 58.33  ? 59  GLU   R CB   1 
ATOM   320  C CG   . GLU   A 1 59  ? 87.508  87.256  90.025  1.00 58.33  ? 59  GLU   R CG   1 
ATOM   321  C CD   . GLU   A 1 59  ? 86.466  87.196  91.140  1.00 58.33  ? 59  GLU   R CD   1 
ATOM   322  O OE1  . GLU   A 1 59  ? 85.327  87.538  90.889  1.00 58.33  ? 59  GLU   R OE1  1 
ATOM   323  O OE2  . GLU   A 1 59  ? 86.816  86.824  92.233  1.00 58.33  ? 59  GLU   R OE2  1 
ATOM   324  N N    . LYS   A 1 60  ? 85.618  90.721  87.280  1.00 53.48  ? 60  LYS   R N    1 
ATOM   325  C CA   . LYS   A 1 60  ? 85.281  91.446  86.024  1.00 53.48  ? 60  LYS   R CA   1 
ATOM   326  C C    . LYS   A 1 60  ? 85.473  92.953  86.235  1.00 53.48  ? 60  LYS   R C    1 
ATOM   327  O O    . LYS   A 1 60  ? 85.090  93.720  85.331  1.00 53.48  ? 60  LYS   R O    1 
ATOM   328  C CB   . LYS   A 1 60  ? 83.826  91.168  85.633  1.00 53.48  ? 60  LYS   R CB   1 
ATOM   329  C CG   . LYS   A 1 60  ? 83.383  89.715  85.733  1.00 53.48  ? 60  LYS   R CG   1 
ATOM   330  C CD   . LYS   A 1 60  ? 84.076  88.804  84.743  1.00 53.48  ? 60  LYS   R CD   1 
ATOM   331  C CE   . LYS   A 1 60  ? 83.605  87.368  84.831  1.00 53.48  ? 60  LYS   R CE   1 
ATOM   332  N NZ   . LYS   A 1 60  ? 84.258  86.513  83.813  1.00 53.48  ? 60  LYS   R NZ   1 
ATOM   333  N N    . ARG   A 1 61  ? 86.040  93.364  87.364  1.00 51.10  ? 61  ARG   R N    1 
ATOM   334  C CA   . ARG   A 1 61  ? 86.200  94.773  87.677  1.00 51.10  ? 61  ARG   R CA   1 
ATOM   335  C C    . ARG   A 1 61  ? 87.351  95.460  87.011  1.00 51.10  ? 61  ARG   R C    1 
ATOM   336  O O    . ARG   A 1 61  ? 88.384  94.858  86.733  1.00 51.10  ? 61  ARG   R O    1 
ATOM   337  C CB   . ARG   A 1 61  ? 86.444  94.991  89.133  1.00 51.10  ? 61  ARG   R CB   1 
ATOM   338  C CG   . ARG   A 1 61  ? 85.440  94.509  89.991  1.00 51.10  ? 61  ARG   R CG   1 
ATOM   339  C CD   . ARG   A 1 61  ? 84.179  95.164  89.869  1.00 51.10  ? 61  ARG   R CD   1 
ATOM   340  N NE   . ARG   A 1 61  ? 83.369  94.659  90.862  1.00 51.10  ? 61  ARG   R NE   1 
ATOM   341  C CZ   . ARG   A 1 61  ? 83.255  95.152  92.066  1.00 51.10  ? 61  ARG   R CZ   1 
ATOM   342  N NH1  . ARG   A 1 61  ? 83.882  96.254  92.395  1.00 51.10  ? 61  ARG   R NH1  1 
ATOM   343  N NH2  . ARG   A 1 61  ? 82.511  94.553  92.952  1.00 51.10  ? 61  ARG   R NH2  1 
ATOM   344  N N    . ARG   A 1 62  ? 87.170  96.761  86.853  1.00 38.85  ? 62  ARG   R N    1 
ATOM   345  C CA   . ARG   A 1 62  ? 88.181  97.674  86.360  1.00 38.85  ? 62  ARG   R CA   1 
ATOM   346  C C    . ARG   A 1 62  ? 89.197  97.985  87.454  1.00 38.85  ? 62  ARG   R C    1 
ATOM   347  O O    . ARG   A 1 62  ? 88.839  98.156  88.634  1.00 38.85  ? 62  ARG   R O    1 
ATOM   348  C CB   . ARG   A 1 62  ? 87.490  98.938  85.883  1.00 38.85  ? 62  ARG   R CB   1 
ATOM   349  C CG   . ARG   A 1 62  ? 86.806  99.704  86.989  1.00 38.85  ? 62  ARG   R CG   1 
ATOM   350  C CD   . ARG   A 1 62  ? 86.055  100.909 86.569  1.00 38.85  ? 62  ARG   R CD   1 
ATOM   351  N NE   . ARG   A 1 62  ? 85.416  101.453 87.754  1.00 38.85  ? 62  ARG   R NE   1 
ATOM   352  C CZ   . ARG   A 1 62  ? 84.656  102.541 87.888  1.00 38.85  ? 62  ARG   R CZ   1 
ATOM   353  N NH1  . ARG   A 1 62  ? 84.355  103.344 86.898  1.00 38.85  ? 62  ARG   R NH1  1 
ATOM   354  N NH2  . ARG   A 1 62  ? 84.207  102.765 89.090  1.00 38.85  ? 62  ARG   R NH2  1 
ATOM   355  N N    . SER   A 1 63  ? 90.455  98.174  87.076  1.00 37.01  ? 63  SER   R N    1 
ATOM   356  C CA   . SER   A 1 63  ? 91.488  98.492  88.071  1.00 37.01  ? 63  SER   R CA   1 
ATOM   357  C C    . SER   A 1 63  ? 91.499  99.954  88.467  1.00 37.01  ? 63  SER   R C    1 
ATOM   358  O O    . SER   A 1 63  ? 92.441  100.700 88.202  1.00 37.01  ? 63  SER   R O    1 
ATOM   359  C CB   . SER   A 1 63  ? 92.873  98.105  87.591  1.00 37.01  ? 63  SER   R CB   1 
ATOM   360  O OG   . SER   A 1 63  ? 93.004  96.712  87.448  1.00 37.01  ? 63  SER   R OG   1 
ATOM   361  N N    . ALA   A 1 64  ? 90.422  100.346 89.127  1.00 33.06  ? 64  ALA   R N    1 
ATOM   362  C CA   . ALA   A 1 64  ? 90.192  101.686 89.592  1.00 33.06  ? 64  ALA   R CA   1 
ATOM   363  C C    . ALA   A 1 64  ? 89.396  101.569 90.851  1.00 33.06  ? 64  ALA   R C    1 
ATOM   364  O O    . ALA   A 1 64  ? 89.406  102.464 91.700  1.00 33.06  ? 64  ALA   R O    1 
ATOM   365  C CB   . ALA   A 1 64  ? 89.453  102.517 88.558  1.00 33.06  ? 64  ALA   R CB   1 
ATOM   366  N N    . ASP   A 1 65  ? 88.709  100.432 90.975  1.00 32.77  ? 65  ASP   R N    1 
ATOM   367  C CA   . ASP   A 1 65  ? 87.713  100.267 92.035  1.00 32.77  ? 65  ASP   R CA   1 
ATOM   368  C C    . ASP   A 1 65  ? 88.241  100.309 93.445  1.00 32.77  ? 65  ASP   R C    1 
ATOM   369  O O    . ASP   A 1 65  ? 87.499  100.632 94.368  1.00 32.77  ? 65  ASP   R O    1 
ATOM   370  C CB   . ASP   A 1 65  ? 86.877  99.023  91.824  1.00 32.77  ? 65  ASP   R CB   1 
ATOM   371  C CG   . ASP   A 1 65  ? 85.891  99.217  90.697  1.00 32.77  ? 65  ASP   R CG   1 
ATOM   372  O OD1  . ASP   A 1 65  ? 85.671  100.349 90.300  1.00 32.77  ? 65  ASP   R OD1  1 
ATOM   373  O OD2  . ASP   A 1 65  ? 85.323  98.254  90.263  1.00 32.77  ? 65  ASP   R OD2  1 
ATOM   374  N N    . ILE   A 1 66  ? 89.498  99.995  93.667  1.00 24.51  ? 66  ILE   R N    1 
ATOM   375  C CA   . ILE   A 1 66  ? 89.961  100.082 95.029  1.00 24.51  ? 66  ILE   R CA   1 
ATOM   376  C C    . ILE   A 1 66  ? 89.992  101.537 95.485  1.00 24.51  ? 66  ILE   R C    1 
ATOM   377  O O    . ILE   A 1 66  ? 89.799  101.819 96.674  1.00 24.51  ? 66  ILE   R O    1 
ATOM   378  C CB   . ILE   A 1 66  ? 91.323  99.422  95.213  1.00 24.51  ? 66  ILE   R CB   1 
ATOM   379  C CG1  . ILE   A 1 66  ? 91.541  99.173  96.695  1.00 24.51  ? 66  ILE   R CG1  1 
ATOM   380  C CG2  . ILE   A 1 66  ? 92.437  100.266 94.635  1.00 24.51  ? 66  ILE   R CG2  1 
ATOM   381  C CD1  . ILE   A 1 66  ? 92.705  98.308  97.019  1.00 24.51  ? 66  ILE   R CD1  1 
ATOM   382  N N    . PHE   A 1 67  ? 90.270  102.468 94.563  1.00 21.97  ? 67  PHE   R N    1 
ATOM   383  C CA   . PHE   A 1 67  ? 90.319  103.864 94.918  1.00 21.97  ? 67  PHE   R CA   1 
ATOM   384  C C    . PHE   A 1 67  ? 88.949  104.421 94.969  1.00 21.97  ? 67  PHE   R C    1 
ATOM   385  O O    . PHE   A 1 67  ? 88.665  105.295 95.772  1.00 21.97  ? 67  PHE   R O    1 
ATOM   386  C CB   . PHE   A 1 67  ? 91.120  104.656 93.955  1.00 21.97  ? 67  PHE   R CB   1 
ATOM   387  C CG   . PHE   A 1 67  ? 92.500  104.453 94.085  1.00 21.97  ? 67  PHE   R CG   1 
ATOM   388  C CD1  . PHE   A 1 67  ? 93.117  103.648 93.234  1.00 21.97  ? 67  PHE   R CD1  1 
ATOM   389  C CD2  . PHE   A 1 67  ? 93.211  105.062 95.081  1.00 21.97  ? 67  PHE   R CD2  1 
ATOM   390  C CE1  . PHE   A 1 67  ? 94.410  103.434 93.349  1.00 21.97  ? 67  PHE   R CE1  1 
ATOM   391  C CE2  . PHE   A 1 67  ? 94.534  104.844 95.199  1.00 21.97  ? 67  PHE   R CE2  1 
ATOM   392  C CZ   . PHE   A 1 67  ? 95.136  104.024 94.322  1.00 21.97  ? 67  PHE   R CZ   1 
ATOM   393  N N    . ILE   A 1 68  ? 88.075  103.919 94.136  1.00 23.04  ? 68  ILE   R N    1 
ATOM   394  C CA   . ILE   A 1 68  ? 86.738  104.434 94.167  1.00 23.04  ? 68  ILE   R CA   1 
ATOM   395  C C    . ILE   A 1 68  ? 86.147  104.059 95.510  1.00 23.04  ? 68  ILE   R C    1 
ATOM   396  O O    . ILE   A 1 68  ? 85.453  104.871 96.122  1.00 23.04  ? 68  ILE   R O    1 
ATOM   397  C CB   . ILE   A 1 68  ? 85.898  103.900 93.008  1.00 23.04  ? 68  ILE   R CB   1 
ATOM   398  C CG1  . ILE   A 1 68  ? 86.506  104.358 91.649  1.00 23.04  ? 68  ILE   R CG1  1 
ATOM   399  C CG2  . ILE   A 1 68  ? 84.467  104.320 93.148  1.00 23.04  ? 68  ILE   R CG2  1 
ATOM   400  C CD1  . ILE   A 1 68  ? 86.629  105.839 91.407  1.00 23.04  ? 68  ILE   R CD1  1 
ATOM   401  N N    . ALA   A 1 69  ? 86.378  102.824 95.967  1.00 24.00  ? 69  ALA   R N    1 
ATOM   402  C CA   . ALA   A 1 69  ? 85.890  102.433 97.268  1.00 24.00  ? 69  ALA   R CA   1 
ATOM   403  C C    . ALA   A 1 69  ? 86.549  103.210 98.379  1.00 24.00  ? 69  ALA   R C    1 
ATOM   404  O O    . ALA   A 1 69  ? 85.866  103.656 99.290  1.00 24.00  ? 69  ALA   R O    1 
ATOM   405  C CB   . ALA   A 1 69  ? 86.169  100.979 97.524  1.00 24.00  ? 69  ALA   R CB   1 
ATOM   406  N N    . SER   A 1 70  ? 87.856  103.438 98.300  1.00 21.38  ? 70  SER   R N    1 
ATOM   407  C CA   . SER   A 1 70  ? 88.543  104.136 99.367  1.00 21.38  ? 70  SER   R CA   1 
ATOM   408  C C    . SER   A 1 70  ? 88.084  105.572 99.449  1.00 21.38  ? 70  SER   R C    1 
ATOM   409  O O    . SER   A 1 70  ? 87.921  106.120 100.541 1.00 21.38  ? 70  SER   R O    1 
ATOM   410  C CB   . SER   A 1 70  ? 90.031  104.095 99.135  1.00 21.38  ? 70  SER   R CB   1 
ATOM   411  O OG   . SER   A 1 70  ? 90.521  102.793 99.208  1.00 21.38  ? 70  SER   R OG   1 
ATOM   412  N N    . LEU   A 1 71  ? 87.838  106.177 98.296  1.00 20.84  ? 71  LEU   R N    1 
ATOM   413  C CA   . LEU   A 1 71  ? 87.395  107.540 98.219  1.00 20.84  ? 71  LEU   R CA   1 
ATOM   414  C C    . LEU   A 1 71  ? 85.983  107.627 98.758  1.00 20.84  ? 71  LEU   R C    1 
ATOM   415  O O    . LEU   A 1 71  ? 85.710  108.470 99.602  1.00 20.84  ? 71  LEU   R O    1 
ATOM   416  C CB   . LEU   A 1 71  ? 87.459  108.003 96.754  1.00 20.84  ? 71  LEU   R CB   1 
ATOM   417  C CG   . LEU   A 1 71  ? 87.080  109.441 96.408  1.00 20.84  ? 71  LEU   R CG   1 
ATOM   418  C CD1  . LEU   A 1 71  ? 88.005  110.406 97.119  1.00 20.84  ? 71  LEU   R CD1  1 
ATOM   419  C CD2  . LEU   A 1 71  ? 87.165  109.617 94.886  1.00 20.84  ? 71  LEU   R CD2  1 
ATOM   420  N N    . ALA   A 1 72  ? 85.098  106.707 98.372  1.00 22.40  ? 72  ALA   R N    1 
ATOM   421  C CA   . ALA   A 1 72  ? 83.744  106.755 98.885  1.00 22.40  ? 72  ALA   R CA   1 
ATOM   422  C C    . ALA   A 1 72  ? 83.734  106.566 100.395 1.00 22.40  ? 72  ALA   R C    1 
ATOM   423  O O    . ALA   A 1 72  ? 82.947  107.216 101.084 1.00 22.40  ? 72  ALA   R O    1 
ATOM   424  C CB   . ALA   A 1 72  ? 82.887  105.737 98.196  1.00 22.40  ? 72  ALA   R CB   1 
ATOM   425  N N    . VAL   A 1 73  ? 84.620  105.723 100.940 1.00 22.65  ? 73  VAL   R N    1 
ATOM   426  C CA   . VAL   A 1 73  ? 84.672  105.564 102.385 1.00 22.65  ? 73  VAL   R CA   1 
ATOM   427  C C    . VAL   A 1 73  ? 85.139  106.843 103.036 1.00 22.65  ? 73  VAL   R C    1 
ATOM   428  O O    . VAL   A 1 73  ? 84.558  107.259 104.043 1.00 22.65  ? 73  VAL   R O    1 
ATOM   429  C CB   . VAL   A 1 73  ? 85.599  104.417 102.828 1.00 22.65  ? 73  VAL   R CB   1 
ATOM   430  C CG1  . VAL   A 1 73  ? 85.780  104.434 104.335 1.00 22.65  ? 73  VAL   R CG1  1 
ATOM   431  C CG2  . VAL   A 1 73  ? 85.003  103.108 102.434 1.00 22.65  ? 73  VAL   R CG2  1 
ATOM   432  N N    . ALA   A 1 74  ? 86.189  107.466 102.497 1.00 21.51  ? 74  ALA   R N    1 
ATOM   433  C CA   . ALA   A 1 74  ? 86.669  108.694 103.084 1.00 21.51  ? 74  ALA   R CA   1 
ATOM   434  C C    . ALA   A 1 74  ? 85.624  109.784 103.021 1.00 21.51  ? 74  ALA   R C    1 
ATOM   435  O O    . ALA   A 1 74  ? 85.421  110.504 103.994 1.00 21.51  ? 74  ALA   R O    1 
ATOM   436  C CB   . ALA   A 1 74  ? 87.925  109.157 102.387 1.00 21.51  ? 74  ALA   R CB   1 
ATOM   437  N N    . ASP   A 1 75  ? 84.891  109.875 101.931 1.00 23.62  ? 75  ASP   R N    1 
ATOM   438  C CA   . ASP   A 1 75  ? 83.901  110.919 101.822 1.00 23.62  ? 75  ASP   R CA   1 
ATOM   439  C C    . ASP   A 1 75  ? 82.696  110.677 102.700 1.00 23.62  ? 75  ASP   R C    1 
ATOM   440  O O    . ASP   A 1 75  ? 82.176  111.610 103.316 1.00 23.62  ? 75  ASP   R O    1 
ATOM   441  C CB   . ASP   A 1 75  ? 83.521  111.095 100.372 1.00 23.62  ? 75  ASP   R CB   1 
ATOM   442  C CG   . ASP   A 1 75  ? 84.607  111.802 99.537  1.00 23.62  ? 75  ASP   R CG   1 
ATOM   443  O OD1  . ASP   A 1 75  ? 85.504  112.406 100.090 1.00 23.62  ? 75  ASP   R OD1  1 
ATOM   444  O OD2  . ASP   A 1 75  ? 84.490  111.784 98.345  1.00 23.62  ? 75  ASP   R OD2  1 
ATOM   445  N N    . LEU   A 1 76  ? 82.296  109.422 102.846 1.00 24.64  ? 76  LEU   R N    1 
ATOM   446  C CA   . LEU   A 1 76  ? 81.168  109.071 103.684 1.00 24.64  ? 76  LEU   R CA   1 
ATOM   447  C C    . LEU   A 1 76  ? 81.478  109.339 105.150 1.00 24.64  ? 76  LEU   R C    1 
ATOM   448  O O    . LEU   A 1 76  ? 80.657  109.901 105.876 1.00 24.64  ? 76  LEU   R O    1 
ATOM   449  C CB   . LEU   A 1 76  ? 80.864  107.585 103.489 1.00 24.64  ? 76  LEU   R CB   1 
ATOM   450  C CG   . LEU   A 1 76  ? 79.726  106.966 104.258 1.00 24.64  ? 76  LEU   R CG   1 
ATOM   451  C CD1  . LEU   A 1 76  ? 78.479  107.634 103.926 1.00 24.64  ? 76  LEU   R CD1  1 
ATOM   452  C CD2  . LEU   A 1 76  ? 79.633  105.519 103.881 1.00 24.64  ? 76  LEU   R CD2  1 
ATOM   453  N N    . THR   A 1 77  ? 82.674  108.957 105.588 1.00 24.32  ? 77  THR   R N    1 
ATOM   454  C CA   . THR   A 1 77  ? 83.062  109.158 106.967 1.00 24.32  ? 77  THR   R CA   1 
ATOM   455  C C    . THR   A 1 77  ? 83.229  110.646 107.259 1.00 24.32  ? 77  THR   R C    1 
ATOM   456  O O    . THR   A 1 77  ? 82.883  111.112 108.339 1.00 24.32  ? 77  THR   R O    1 
ATOM   457  C CB   . THR   A 1 77  ? 84.318  108.377 107.323 1.00 24.32  ? 77  THR   R CB   1 
ATOM   458  O OG1  . THR   A 1 77  ? 84.084  106.990 107.101 1.00 24.32  ? 77  THR   R OG1  1 
ATOM   459  C CG2  . THR   A 1 77  ? 84.634  108.585 108.804 1.00 24.32  ? 77  THR   R CG2  1 
ATOM   460  N N    . PHE   A 1 78  ? 83.719  111.378 106.262 1.00 23.47  ? 78  PHE   R N    1 
ATOM   461  C CA   . PHE   A 1 78  ? 83.987  112.835 106.384 1.00 23.47  ? 78  PHE   R CA   1 
ATOM   462  C C    . PHE   A 1 78  ? 82.679  113.565 106.701 1.00 23.47  ? 78  PHE   R C    1 
ATOM   463  O O    . PHE   A 1 78  ? 82.683  114.424 107.601 1.00 23.47  ? 78  PHE   R O    1 
ATOM   464  C CB   . PHE   A 1 78  ? 84.610  113.341 105.080 1.00 23.47  ? 78  PHE   R CB   1 
ATOM   465  C CG   . PHE   A 1 78  ? 85.123  114.758 105.105 1.00 23.47  ? 78  PHE   R CG   1 
ATOM   466  C CD1  . PHE   A 1 78  ? 86.024  115.172 106.071 1.00 23.47  ? 78  PHE   R CD1  1 
ATOM   467  C CD2  . PHE   A 1 78  ? 84.725  115.673 104.144 1.00 23.47  ? 78  PHE   R CD2  1 
ATOM   468  C CE1  . PHE   A 1 78  ? 86.502  116.473 106.086 1.00 23.47  ? 78  PHE   R CE1  1 
ATOM   469  C CE2  . PHE   A 1 78  ? 85.203  116.973 104.159 1.00 23.47  ? 78  PHE   R CE2  1 
ATOM   470  C CZ   . PHE   A 1 78  ? 86.092  117.370 105.129 1.00 23.47  ? 78  PHE   R CZ   1 
ATOM   471  N N    . VAL   A 1 79  ? 81.588  113.217 106.034 1.00 24.84  ? 79  VAL   R N    1 
ATOM   472  C CA   . VAL   A 1 79  ? 80.310  113.859 106.343 1.00 24.84  ? 79  VAL   R CA   1 
ATOM   473  C C    . VAL   A 1 79  ? 79.468  113.222 107.464 1.00 24.84  ? 79  VAL   R C    1 
ATOM   474  O O    . VAL   A 1 79  ? 78.617  113.895 108.030 1.00 24.84  ? 79  VAL   R O    1 
ATOM   475  C CB   . VAL   A 1 79  ? 79.382  113.944 105.114 1.00 24.84  ? 79  VAL   R CB   1 
ATOM   476  C CG1  . VAL   A 1 79  ? 80.026  114.706 104.037 1.00 24.84  ? 79  VAL   R CG1  1 
ATOM   477  C CG2  . VAL   A 1 79  ? 78.986  112.572 104.635 1.00 24.84  ? 79  VAL   R CG2  1 
ATOM   478  N N    . VAL   A 1 80  ? 79.681  111.965 107.834 1.00 26.23  ? 80  VAL   R N    1 
ATOM   479  C CA   . VAL   A 1 80  ? 78.758  111.338 108.782 1.00 26.23  ? 80  VAL   R CA   1 
ATOM   480  C C    . VAL   A 1 80  ? 78.706  111.943 110.196 1.00 26.23  ? 80  VAL   R C    1 
ATOM   481  O O    . VAL   A 1 80  ? 77.672  111.834 110.847 1.00 26.23  ? 80  VAL   R O    1 
ATOM   482  C CB   . VAL   A 1 80  ? 79.009  109.818 108.884 1.00 26.23  ? 80  VAL   R CB   1 
ATOM   483  C CG1  . VAL   A 1 80  ? 80.216  109.503 109.719 1.00 26.23  ? 80  VAL   R CG1  1 
ATOM   484  C CG2  . VAL   A 1 80  ? 77.783  109.135 109.410 1.00 26.23  ? 80  VAL   R CG2  1 
ATOM   485  N N    . THR   A 1 81  ? 79.774  112.574 110.703 1.00 29.81  ? 81  THR   R N    1 
ATOM   486  C CA   . THR   A 1 81  ? 79.706  113.138 112.060 1.00 29.81  ? 81  THR   R CA   1 
ATOM   487  C C    . THR   A 1 81  ? 79.290  114.586 112.002 1.00 29.81  ? 81  THR   R C    1 
ATOM   488  O O    . THR   A 1 81  ? 79.151  115.258 113.021 1.00 29.81  ? 81  THR   R O    1 
ATOM   489  C CB   . THR   A 1 81  ? 81.034  113.124 112.826 1.00 29.81  ? 81  THR   R CB   1 
ATOM   490  O OG1  . THR   A 1 81  ? 81.963  113.986 112.192 1.00 29.81  ? 81  THR   R OG1  1 
ATOM   491  C CG2  . THR   A 1 81  ? 81.599  111.758 112.872 1.00 29.81  ? 81  THR   R CG2  1 
ATOM   492  N N    . LEU   A 1 82  ? 79.079  115.084 110.799 1.00 30.68  ? 82  LEU   R N    1 
ATOM   493  C CA   . LEU   A 1 82  ? 78.770  116.465 110.579 1.00 30.68  ? 82  LEU   R CA   1 
ATOM   494  C C    . LEU   A 1 82  ? 77.563  117.000 111.358 1.00 30.68  ? 82  LEU   R C    1 
ATOM   495  O O    . LEU   A 1 82  ? 77.608  118.161 111.766 1.00 30.68  ? 82  LEU   R O    1 
ATOM   496  C CB   . LEU   A 1 82  ? 78.661  116.736 109.086 1.00 30.68  ? 82  LEU   R CB   1 
ATOM   497  C CG   . LEU   A 1 82  ? 78.505  118.155 108.659 1.00 30.68  ? 82  LEU   R CG   1 
ATOM   498  C CD1  . LEU   A 1 82  ? 79.690  118.990 109.112 1.00 30.68  ? 82  LEU   R CD1  1 
ATOM   499  C CD2  . LEU   A 1 82  ? 78.425  118.173 107.179 1.00 30.68  ? 82  LEU   R CD2  1 
ATOM   500  N N    . PRO   A 1 83  ? 76.464  116.251 111.608 1.00 30.64  ? 83  PRO   R N    1 
ATOM   501  C CA   . PRO   A 1 83  ? 75.327  116.707 112.380 1.00 30.64  ? 83  PRO   R CA   1 
ATOM   502  C C    . PRO   A 1 83  ? 75.717  117.162 113.800 1.00 30.64  ? 83  PRO   R C    1 
ATOM   503  O O    . PRO   A 1 83  ? 74.964  117.907 114.438 1.00 30.64  ? 83  PRO   R O    1 
ATOM   504  C CB   . PRO   A 1 83  ? 74.422  115.485 112.388 1.00 30.64  ? 83  PRO   R CB   1 
ATOM   505  C CG   . PRO   A 1 83  ? 74.786  114.750 111.147 1.00 30.64  ? 83  PRO   R CG   1 
ATOM   506  C CD   . PRO   A 1 83  ? 76.245  114.926 111.006 1.00 30.64  ? 83  PRO   R CD   1 
ATOM   507  N N    . LEU   A 1 84  ? 76.882  116.731 114.314 1.00 30.96  ? 84  LEU   R N    1 
ATOM   508  C CA   . LEU   A 1 84  ? 77.286  117.158 115.637 1.00 30.96  ? 84  LEU   R CA   1 
ATOM   509  C C    . LEU   A 1 84  ? 77.703  118.621 115.559 1.00 30.96  ? 84  LEU   R C    1 
ATOM   510  O O    . LEU   A 1 84  ? 77.539  119.387 116.513 1.00 30.96  ? 84  LEU   R O    1 
ATOM   511  C CB   . LEU   A 1 84  ? 78.503  116.371 116.137 1.00 30.96  ? 84  LEU   R CB   1 
ATOM   512  C CG   . LEU   A 1 84  ? 78.369  114.853 116.389 1.00 30.96  ? 84  LEU   R CG   1 
ATOM   513  C CD1  . LEU   A 1 84  ? 79.720  114.318 116.736 1.00 30.96  ? 84  LEU   R CD1  1 
ATOM   514  C CD2  . LEU   A 1 84  ? 77.436  114.562 117.486 1.00 30.96  ? 84  LEU   R CD2  1 
ATOM   515  N N    . TRP   A 1 85  ? 78.288  119.008 114.422 1.00 31.07  ? 85  TRP   R N    1 
ATOM   516  C CA   . TRP   A 1 85  ? 78.800  120.343 114.223 1.00 31.07  ? 85  TRP   R CA   1 
ATOM   517  C C    . TRP   A 1 85  ? 77.676  121.245 113.795 1.00 31.07  ? 85  TRP   R C    1 
ATOM   518  O O    . TRP   A 1 85  ? 77.674  122.442 114.104 1.00 31.07  ? 85  TRP   R O    1 
ATOM   519  C CB   . TRP   A 1 85  ? 79.901  120.267 113.213 1.00 31.07  ? 85  TRP   R CB   1 
ATOM   520  C CG   . TRP   A 1 85  ? 80.985  119.480 113.764 1.00 31.07  ? 85  TRP   R CG   1 
ATOM   521  C CD1  . TRP   A 1 85  ? 81.220  118.195 113.520 1.00 31.07  ? 85  TRP   R CD1  1 
ATOM   522  C CD2  . TRP   A 1 85  ? 81.994  119.892 114.661 1.00 31.07  ? 85  TRP   R CD2  1 
ATOM   523  N NE1  . TRP   A 1 85  ? 82.279  117.784 114.210 1.00 31.07  ? 85  TRP   R NE1  1 
ATOM   524  C CE2  . TRP   A 1 85  ? 82.769  118.800 114.908 1.00 31.07  ? 85  TRP   R CE2  1 
ATOM   525  C CE3  . TRP   A 1 85  ? 82.294  121.079 115.268 1.00 31.07  ? 85  TRP   R CE3  1 
ATOM   526  C CZ2  . TRP   A 1 85  ? 83.834  118.845 115.741 1.00 31.07  ? 85  TRP   R CZ2  1 
ATOM   527  C CZ3  . TRP   A 1 85  ? 83.370  121.136 116.109 1.00 31.07  ? 85  TRP   R CZ3  1 
ATOM   528  C CH2  . TRP   A 1 85  ? 84.120  120.040 116.336 1.00 31.07  ? 85  TRP   R CH2  1 
ATOM   529  N N    . ALA   A 1 86  ? 76.685  120.665 113.113 1.00 33.05  ? 86  ALA   R N    1 
ATOM   530  C CA   . ALA   A 1 86  ? 75.522  121.431 112.732 1.00 33.05  ? 86  ALA   R CA   1 
ATOM   531  C C    . ALA   A 1 86  ? 74.786  121.830 113.990 1.00 33.05  ? 86  ALA   R C    1 
ATOM   532  O O    . ALA   A 1 86  ? 74.302  122.954 114.095 1.00 33.05  ? 86  ALA   R O    1 
ATOM   533  C CB   . ALA   A 1 86  ? 74.623  120.632 111.819 1.00 33.05  ? 86  ALA   R CB   1 
ATOM   534  N N    . THR   A 1 87  ? 74.736  120.913 114.966 1.00 38.10  ? 87  THR   R N    1 
ATOM   535  C CA   . THR   A 1 87  ? 74.079  121.140 116.247 1.00 38.10  ? 87  THR   R CA   1 
ATOM   536  C C    . THR   A 1 87  ? 74.807  122.204 117.042 1.00 38.10  ? 87  THR   R C    1 
ATOM   537  O O    . THR   A 1 87  ? 74.181  123.110 117.589 1.00 38.10  ? 87  THR   R O    1 
ATOM   538  C CB   . THR   A 1 87  ? 73.991  119.837 117.052 1.00 38.10  ? 87  THR   R CB   1 
ATOM   539  O OG1  . THR   A 1 87  ? 73.205  118.880 116.330 1.00 38.10  ? 87  THR   R OG1  1 
ATOM   540  C CG2  . THR   A 1 87  ? 73.358  120.097 118.391 1.00 38.10  ? 87  THR   R CG2  1 
ATOM   541  N N    . TYR   A 1 88  ? 76.130  122.110 117.080 1.00 38.60  ? 88  TYR   R N    1 
ATOM   542  C CA   . TYR   A 1 88  ? 76.990  123.058 117.762 1.00 38.60  ? 88  TYR   R CA   1 
ATOM   543  C C    . TYR   A 1 88  ? 76.820  124.466 117.264 1.00 38.60  ? 88  TYR   R C    1 
ATOM   544  O O    . TYR   A 1 88  ? 76.784  125.401 118.071 1.00 38.60  ? 88  TYR   R O    1 
ATOM   545  C CB   . TYR   A 1 88  ? 78.408  122.581 117.601 1.00 38.60  ? 88  TYR   R CB   1 
ATOM   546  C CG   . TYR   A 1 88  ? 79.535  123.450 118.087 1.00 38.60  ? 88  TYR   R CG   1 
ATOM   547  C CD1  . TYR   A 1 88  ? 79.629  123.849 119.361 1.00 38.60  ? 88  TYR   R CD1  1 
ATOM   548  C CD2  . TYR   A 1 88  ? 80.528  123.739 117.236 1.00 38.60  ? 88  TYR   R CD2  1 
ATOM   549  C CE1  . TYR   A 1 88  ? 80.707  124.578 119.791 1.00 38.60  ? 88  TYR   R CE1  1 
ATOM   550  C CE2  . TYR   A 1 88  ? 81.608  124.439 117.653 1.00 38.60  ? 88  TYR   R CE2  1 
ATOM   551  C CZ   . TYR   A 1 88  ? 81.699  124.868 118.921 1.00 38.60  ? 88  TYR   R CZ   1 
ATOM   552  O OH   . TYR   A 1 88  ? 82.823  125.575 119.307 1.00 38.60  ? 88  TYR   R OH   1 
ATOM   553  N N    . THR   A 1 89  ? 76.792  124.606 115.933 1.00 39.06  ? 89  THR   R N    1 
ATOM   554  C CA   . THR   A 1 89  ? 76.627  125.865 115.220 1.00 39.06  ? 89  THR   R CA   1 
ATOM   555  C C    . THR   A 1 89  ? 75.208  126.421 115.378 1.00 39.06  ? 89  THR   R C    1 
ATOM   556  O O    . THR   A 1 89  ? 75.025  127.636 115.470 1.00 39.06  ? 89  THR   R O    1 
ATOM   557  C CB   . THR   A 1 89  ? 76.951  125.692 113.734 1.00 39.06  ? 89  THR   R CB   1 
ATOM   558  O OG1  . THR   A 1 89  ? 78.290  125.216 113.589 1.00 39.06  ? 89  THR   R OG1  1 
ATOM   559  C CG2  . THR   A 1 89  ? 76.856  127.020 113.055 1.00 39.06  ? 89  THR   R CG2  1 
ATOM   560  N N    . TYR   A 1 90  ? 74.195  125.539 115.321 1.00 42.60  ? 90  TYR   R N    1 
ATOM   561  C CA   . TYR   A 1 90  ? 72.794  125.915 115.515 1.00 42.60  ? 90  TYR   R CA   1 
ATOM   562  C C    . TYR   A 1 90  ? 72.595  126.505 116.891 1.00 42.60  ? 90  TYR   R C    1 
ATOM   563  O O    . TYR   A 1 90  ? 72.002  127.575 117.054 1.00 42.60  ? 90  TYR   R O    1 
ATOM   564  C CB   . TYR   A 1 90  ? 71.895  124.711 115.348 1.00 42.60  ? 90  TYR   R CB   1 
ATOM   565  C CG   . TYR   A 1 90  ? 70.513  124.983 115.668 1.00 42.60  ? 90  TYR   R CG   1 
ATOM   566  C CD1  . TYR   A 1 90  ? 69.726  125.634 114.776 1.00 42.60  ? 90  TYR   R CD1  1 
ATOM   567  C CD2  . TYR   A 1 90  ? 70.009  124.577 116.873 1.00 42.60  ? 90  TYR   R CD2  1 
ATOM   568  C CE1  . TYR   A 1 90  ? 68.419  125.886 115.087 1.00 42.60  ? 90  TYR   R CE1  1 
ATOM   569  C CE2  . TYR   A 1 90  ? 68.712  124.826 117.190 1.00 42.60  ? 90  TYR   R CE2  1 
ATOM   570  C CZ   . TYR   A 1 90  ? 67.914  125.478 116.301 1.00 42.60  ? 90  TYR   R CZ   1 
ATOM   571  O OH   . TYR   A 1 90  ? 66.602  125.727 116.613 1.00 42.60  ? 90  TYR   R OH   1 
ATOM   572  N N    . ARG   A 1 91  ? 73.089  125.785 117.891 1.00 45.52  ? 91  ARG   R N    1 
ATOM   573  C CA   . ARG   A 1 91  ? 73.117  126.265 119.246 1.00 45.52  ? 91  ARG   R CA   1 
ATOM   574  C C    . ARG   A 1 91  ? 74.150  127.326 119.067 1.00 45.52  ? 91  ARG   R C    1 
ATOM   575  O O    . ARG   A 1 91  ? 74.918  127.239 118.130 1.00 45.52  ? 91  ARG   R O    1 
ATOM   576  C CB   . ARG   A 1 91  ? 73.549  125.178 120.205 1.00 45.52  ? 91  ARG   R CB   1 
ATOM   577  C CG   . ARG   A 1 91  ? 72.572  124.025 120.374 1.00 45.52  ? 91  ARG   R CG   1 
ATOM   578  C CD   . ARG   A 1 91  ? 73.225  122.848 121.003 1.00 45.52  ? 91  ARG   R CD   1 
ATOM   579  N NE   . ARG   A 1 91  ? 73.781  123.096 122.327 1.00 45.52  ? 91  ARG   R NE   1 
ATOM   580  C CZ   . ARG   A 1 91  ? 73.141  122.959 123.514 1.00 45.52  ? 91  ARG   R CZ   1 
ATOM   581  N NH1  . ARG   A 1 91  ? 71.874  122.590 123.549 1.00 45.52  ? 91  ARG   R NH1  1 
ATOM   582  N NH2  . ARG   A 1 91  ? 73.788  123.193 124.654 1.00 45.52  ? 91  ARG   R NH2  1 
ATOM   583  N N    . ASP   A 1 92  ? 74.216  128.350 119.863 1.00 50.83  ? 92  ASP   R N    1 
ATOM   584  C CA   . ASP   A 1 92  ? 75.206  129.348 119.478 1.00 50.83  ? 92  ASP   R CA   1 
ATOM   585  C C    . ASP   A 1 92  ? 76.615  129.000 119.901 1.00 50.83  ? 92  ASP   R C    1 
ATOM   586  O O    . ASP   A 1 92  ? 77.159  129.629 120.809 1.00 50.83  ? 92  ASP   R O    1 
ATOM   587  C CB   . ASP   A 1 92  ? 74.814  130.695 120.079 1.00 50.83  ? 92  ASP   R CB   1 
ATOM   588  C CG   . ASP   A 1 92  ? 75.668  131.860 119.613 1.00 50.83  ? 92  ASP   R CG   1 
ATOM   589  O OD1  . ASP   A 1 92  ? 76.290  131.763 118.591 1.00 50.83  ? 92  ASP   R OD1  1 
ATOM   590  O OD2  . ASP   A 1 92  ? 75.732  132.838 120.346 1.00 50.83  ? 92  ASP   R OD2  1 
ATOM   591  N N    . TYR   A 1 93  ? 77.237  128.031 119.218 1.00 47.50  ? 93  TYR   R N    1 
ATOM   592  C CA   . TYR   A 1 93  ? 78.570  127.567 119.572 1.00 47.50  ? 93  TYR   R CA   1 
ATOM   593  C C    . TYR   A 1 93  ? 78.572  127.119 120.999 1.00 47.50  ? 93  TYR   R C    1 
ATOM   594  O O    . TYR   A 1 93  ? 79.219  127.686 121.873 1.00 47.50  ? 93  TYR   R O    1 
ATOM   595  C CB   . TYR   A 1 93  ? 79.616  128.604 119.243 1.00 47.50  ? 93  TYR   R CB   1 
ATOM   596  C CG   . TYR   A 1 93  ? 79.695  128.785 117.785 1.00 47.50  ? 93  TYR   R CG   1 
ATOM   597  C CD1  . TYR   A 1 93  ? 78.968  129.759 117.157 1.00 47.50  ? 93  TYR   R CD1  1 
ATOM   598  C CD2  . TYR   A 1 93  ? 80.501  127.955 117.063 1.00 47.50  ? 93  TYR   R CD2  1 
ATOM   599  C CE1  . TYR   A 1 93  ? 79.048  129.893 115.795 1.00 47.50  ? 93  TYR   R CE1  1 
ATOM   600  C CE2  . TYR   A 1 93  ? 80.588  128.080 115.714 1.00 47.50  ? 93  TYR   R CE2  1 
ATOM   601  C CZ   . TYR   A 1 93  ? 79.863  129.048 115.074 1.00 47.50  ? 93  TYR   R CZ   1 
ATOM   602  O OH   . TYR   A 1 93  ? 79.944  129.180 113.708 1.00 47.50  ? 93  TYR   R OH   1 
ATOM   603  N N    . ASP   A 1 94  ? 77.743  126.126 121.229 1.00 46.56  ? 94  ASP   R N    1 
ATOM   604  C CA   . ASP   A 1 94  ? 77.529  125.551 122.543 1.00 46.56  ? 94  ASP   R CA   1 
ATOM   605  C C    . ASP   A 1 94  ? 77.472  124.051 122.358 1.00 46.56  ? 94  ASP   R C    1 
ATOM   606  O O    . ASP   A 1 94  ? 76.500  123.532 121.815 1.00 46.56  ? 94  ASP   R O    1 
ATOM   607  C CB   . ASP   A 1 94  ? 76.246  126.149 123.136 1.00 46.56  ? 94  ASP   R CB   1 
ATOM   608  C CG   . ASP   A 1 94  ? 75.905  125.724 124.532 1.00 46.56  ? 94  ASP   R CG   1 
ATOM   609  O OD1  . ASP   A 1 94  ? 76.433  124.742 124.962 1.00 46.56  ? 94  ASP   R OD1  1 
ATOM   610  O OD2  . ASP   A 1 94  ? 75.115  126.379 125.167 1.00 46.56  ? 94  ASP   R OD2  1 
ATOM   611  N N    . TRP   A 1 95  ? 78.565  123.376 122.711 1.00 39.82  ? 95  TRP   R N    1 
ATOM   612  C CA   . TRP   A 1 95  ? 78.776  121.955 122.449 1.00 39.82  ? 95  TRP   R CA   1 
ATOM   613  C C    . TRP   A 1 95  ? 78.305  120.993 123.540 1.00 39.82  ? 95  TRP   R C    1 
ATOM   614  O O    . TRP   A 1 95  ? 78.853  121.007 124.643 1.00 39.82  ? 95  TRP   R O    1 
ATOM   615  C CB   . TRP   A 1 95  ? 80.290  121.710 122.273 1.00 39.82  ? 95  TRP   R CB   1 
ATOM   616  C CG   . TRP   A 1 95  ? 80.715  120.321 121.936 1.00 39.82  ? 95  TRP   R CG   1 
ATOM   617  C CD1  . TRP   A 1 95  ? 81.195  119.420 122.785 1.00 39.82  ? 95  TRP   R CD1  1 
ATOM   618  C CD2  . TRP   A 1 95  ? 80.744  119.691 120.642 1.00 39.82  ? 95  TRP   R CD2  1 
ATOM   619  N NE1  . TRP   A 1 95  ? 81.500  118.263 122.122 1.00 39.82  ? 95  TRP   R NE1  1 
ATOM   620  C CE2  . TRP   A 1 95  ? 81.233  118.423 120.816 1.00 39.82  ? 95  TRP   R CE2  1 
ATOM   621  C CE3  . TRP   A 1 95  ? 80.420  120.101 119.392 1.00 39.82  ? 95  TRP   R CE3  1 
ATOM   622  C CZ2  . TRP   A 1 95  ? 81.400  117.554 119.756 1.00 39.82  ? 95  TRP   R CZ2  1 
ATOM   623  C CZ3  . TRP   A 1 95  ? 80.582  119.249 118.322 1.00 39.82  ? 95  TRP   R CZ3  1 
ATOM   624  C CH2  . TRP   A 1 95  ? 81.064  118.002 118.501 1.00 39.82  ? 95  TRP   R CH2  1 
ATOM   625  N N    . PRO   A 1 96  ? 77.271  120.179 123.289 1.00 40.23  ? 96  PRO   R N    1 
ATOM   626  C CA   . PRO   A 1 96  ? 76.746  119.141 124.133 1.00 40.23  ? 96  PRO   R CA   1 
ATOM   627  C C    . PRO   A 1 96  ? 77.662  117.989 123.784 1.00 40.23  ? 96  PRO   R C    1 
ATOM   628  O O    . PRO   A 1 96  ? 78.646  118.226 123.122 1.00 40.23  ? 96  PRO   R O    1 
ATOM   629  C CB   . PRO   A 1 96  ? 75.305  119.026 123.680 1.00 40.23  ? 96  PRO   R CB   1 
ATOM   630  C CG   . PRO   A 1 96  ? 75.371  119.294 122.244 1.00 40.23  ? 96  PRO   R CG   1 
ATOM   631  C CD   . PRO   A 1 96  ? 76.486  120.313 122.054 1.00 40.23  ? 96  PRO   R CD   1 
ATOM   632  N N    . PHE   A 1 97  ? 77.413  116.778 124.222 1.00 37.39  ? 97  PHE   R N    1 
ATOM   633  C CA   . PHE   A 1 97  ? 78.203  115.589 123.810 1.00 37.39  ? 97  PHE   R CA   1 
ATOM   634  C C    . PHE   A 1 97  ? 79.525  115.430 124.588 1.00 37.39  ? 97  PHE   R C    1 
ATOM   635  O O    . PHE   A 1 97  ? 79.841  114.342 125.064 1.00 37.39  ? 97  PHE   R O    1 
ATOM   636  C CB   . PHE   A 1 97  ? 78.600  115.649 122.313 1.00 37.39  ? 97  PHE   R CB   1 
ATOM   637  C CG   . PHE   A 1 97  ? 77.511  116.016 121.292 1.00 37.39  ? 97  PHE   R CG   1 
ATOM   638  C CD1  . PHE   A 1 97  ? 77.718  117.095 120.439 1.00 37.39  ? 97  PHE   R CD1  1 
ATOM   639  C CD2  . PHE   A 1 97  ? 76.329  115.349 121.192 1.00 37.39  ? 97  PHE   R CD2  1 
ATOM   640  C CE1  . PHE   A 1 97  ? 76.786  117.478 119.520 1.00 37.39  ? 97  PHE   R CE1  1 
ATOM   641  C CE2  . PHE   A 1 97  ? 75.378  115.737 120.269 1.00 37.39  ? 97  PHE   R CE2  1 
ATOM   642  C CZ   . PHE   A 1 97  ? 75.608  116.795 119.435 1.00 37.39  ? 97  PHE   R CZ   1 
ATOM   643  N N    . GLY   A 1 98  ? 80.255  116.510 124.775 1.00 38.33  ? 98  GLY   R N    1 
ATOM   644  C CA   . GLY   A 1 98  ? 81.492  116.511 125.570 1.00 38.33  ? 98  GLY   R CA   1 
ATOM   645  C C    . GLY   A 1 98  ? 82.801  116.266 124.821 1.00 38.33  ? 98  GLY   R C    1 
ATOM   646  O O    . GLY   A 1 98  ? 82.863  116.358 123.587 1.00 38.33  ? 98  GLY   R O    1 
ATOM   647  N N    . THR   A 1 99  ? 83.863  116.006 125.598 1.00 35.40  ? 99  THR   R N    1 
ATOM   648  C CA   . THR   A 1 99  ? 85.228  115.897 125.096 1.00 35.40  ? 99  THR   R CA   1 
ATOM   649  C C    . THR   A 1 99  ? 85.496  114.722 124.227 1.00 35.40  ? 99  THR   R C    1 
ATOM   650  O O    . THR   A 1 99  ? 86.260  114.820 123.265 1.00 35.40  ? 99  THR   R O    1 
ATOM   651  C CB   . THR   A 1 99  ? 86.199  115.758 126.253 1.00 35.40  ? 99  THR   R CB   1 
ATOM   652  O OG1  . THR   A 1 99  ? 85.791  114.637 127.043 1.00 35.40  ? 99  THR   R OG1  1 
ATOM   653  C CG2  . THR   A 1 99  ? 86.233  116.962 127.047 1.00 35.40  ? 99  THR   R CG2  1 
ATOM   654  N N    . PHE   A 1 100 ? 84.884  113.587 124.541 1.00 33.59  ? 100 PHE   R N    1 
ATOM   655  C CA   . PHE   A 1 100 ? 85.130  112.369 123.727 1.00 33.59  ? 100 PHE   R CA   1 
ATOM   656  C C    . PHE   A 1 100 ? 84.673  112.632 122.290 1.00 33.59  ? 100 PHE   R C    1 
ATOM   657  O O    . PHE   A 1 100 ? 85.404  112.249 121.358 1.00 33.59  ? 100 PHE   R O    1 
ATOM   658  C CB   . PHE   A 1 100 ? 84.427  111.150 124.327 1.00 33.59  ? 100 PHE   R CB   1 
ATOM   659  C CG   . PHE   A 1 100 ? 84.635  109.888 123.530 1.00 33.59  ? 100 PHE   R CG   1 
ATOM   660  C CD1  . PHE   A 1 100 ? 85.882  109.289 123.467 1.00 33.59  ? 100 PHE   R CD1  1 
ATOM   661  C CD2  . PHE   A 1 100 ? 83.591  109.312 122.825 1.00 33.59  ? 100 PHE   R CD2  1 
ATOM   662  C CE1  . PHE   A 1 100 ? 86.078  108.136 122.725 1.00 33.59  ? 100 PHE   R CE1  1 
ATOM   663  C CE2  . PHE   A 1 100 ? 83.788  108.158 122.084 1.00 33.59  ? 100 PHE   R CE2  1 
ATOM   664  C CZ   . PHE   A 1 100 ? 85.030  107.572 122.035 1.00 33.59  ? 100 PHE   R CZ   1 
ATOM   665  N N    . PHE   A 1 101 ? 83.536  113.293 122.109 1.00 34.36  ? 101 PHE   R N    1 
ATOM   666  C CA   . PHE   A 1 101 ? 83.076  113.588 120.785 1.00 34.36  ? 101 PHE   R CA   1 
ATOM   667  C C    . PHE   A 1 101 ? 83.825  114.736 120.123 1.00 34.36  ? 101 PHE   R C    1 
ATOM   668  O O    . PHE   A 1 101 ? 84.040  114.673 118.918 1.00 34.36  ? 101 PHE   R O    1 
ATOM   669  C CB   . PHE   A 1 101 ? 81.591  113.800 120.800 1.00 34.36  ? 101 PHE   R CB   1 
ATOM   670  C CG   . PHE   A 1 101 ? 80.911  112.511 120.983 1.00 34.36  ? 101 PHE   R CG   1 
ATOM   671  C CD1  . PHE   A 1 101 ? 80.381  112.149 122.193 1.00 34.36  ? 101 PHE   R CD1  1 
ATOM   672  C CD2  . PHE   A 1 101 ? 80.833  111.623 119.939 1.00 34.36  ? 101 PHE   R CD2  1 
ATOM   673  C CE1  . PHE   A 1 101 ? 79.784  110.935 122.348 1.00 34.36  ? 101 PHE   R CE1  1 
ATOM   674  C CE2  . PHE   A 1 101 ? 80.238  110.405 120.096 1.00 34.36  ? 101 PHE   R CE2  1 
ATOM   675  C CZ   . PHE   A 1 101 ? 79.714  110.061 121.300 1.00 34.36  ? 101 PHE   R CZ   1 
ATOM   676  N N    . CYS   A 1 102 ? 84.297  115.784 120.837 1.00 38.09  ? 102 CYS   R N    1 
ATOM   677  C CA   . CYS   A 1 102 ? 85.069  116.752 120.057 1.00 38.09  ? 102 CYS   R CA   1 
ATOM   678  C C    . CYS   A 1 102 ? 86.264  116.054 119.449 1.00 38.09  ? 102 CYS   R C    1 
ATOM   679  O O    . CYS   A 1 102 ? 86.580  116.264 118.278 1.00 38.09  ? 102 CYS   R O    1 
ATOM   680  C CB   . CYS   A 1 102 ? 85.641  117.913 120.882 1.00 38.09  ? 102 CYS   R CB   1 
ATOM   681  S SG   . CYS   A 1 102 ? 84.502  119.150 121.455 1.00 38.09  ? 102 CYS   R SG   1 
ATOM   682  N N    . LYS   A 1 103 ? 86.916  115.197 120.244 1.00 31.42  ? 103 LYS   R N    1 
ATOM   683  C CA   . LYS   A 1 103 ? 88.089  114.508 119.767 1.00 31.42  ? 103 LYS   R CA   1 
ATOM   684  C C    . LYS   A 1 103 ? 87.795  113.478 118.711 1.00 31.42  ? 103 LYS   R C    1 
ATOM   685  O O    . LYS   A 1 103 ? 88.464  113.440 117.682 1.00 31.42  ? 103 LYS   R O    1 
ATOM   686  C CB   . LYS   A 1 103 ? 88.778  113.813 120.912 1.00 31.42  ? 103 LYS   R CB   1 
ATOM   687  C CG   . LYS   A 1 103 ? 89.474  114.702 121.873 1.00 31.42  ? 103 LYS   R CG   1 
ATOM   688  C CD   . LYS   A 1 103 ? 90.145  113.865 122.914 1.00 31.42  ? 103 LYS   R CD   1 
ATOM   689  C CE   . LYS   A 1 103 ? 90.921  114.659 123.939 1.00 31.42  ? 103 LYS   R CE   1 
ATOM   690  N NZ   . LYS   A 1 103 ? 91.953  115.477 123.321 1.00 31.42  ? 103 LYS   R NZ   1 
ATOM   691  N N    . LEU   A 1 104 ? 86.749  112.689 118.890 1.00 32.15  ? 104 LEU   R N    1 
ATOM   692  C CA   . LEU   A 1 104 ? 86.469  111.672 117.910 1.00 32.15  ? 104 LEU   R CA   1 
ATOM   693  C C    . LEU   A 1 104 ? 85.982  112.264 116.617 1.00 32.15  ? 104 LEU   R C    1 
ATOM   694  O O    . LEU   A 1 104 ? 86.428  111.845 115.550 1.00 32.15  ? 104 LEU   R O    1 
ATOM   695  C CB   . LEU   A 1 104 ? 85.426  110.693 118.428 1.00 32.15  ? 104 LEU   R CB   1 
ATOM   696  C CG   . LEU   A 1 104 ? 85.032  109.554 117.492 1.00 32.15  ? 104 LEU   R CG   1 
ATOM   697  C CD1  . LEU   A 1 104 ? 86.234  108.692 117.159 1.00 32.15  ? 104 LEU   R CD1  1 
ATOM   698  C CD2  . LEU   A 1 104 ? 83.965  108.759 118.156 1.00 32.15  ? 104 LEU   R CD2  1 
ATOM   699  N N    . SER   A 1 105 ? 85.073  113.225 116.684 1.00 30.05  ? 105 SER   R N    1 
ATOM   700  C CA   . SER   A 1 105 ? 84.562  113.803 115.475 1.00 30.05  ? 105 SER   R CA   1 
ATOM   701  C C    . SER   A 1 105 ? 85.634  114.577 114.756 1.00 30.05  ? 105 SER   R C    1 
ATOM   702  O O    . SER   A 1 105 ? 85.787  114.435 113.545 1.00 30.05  ? 105 SER   R O    1 
ATOM   703  C CB   . SER   A 1 105 ? 83.406  114.702 115.753 1.00 30.05  ? 105 SER   R CB   1 
ATOM   704  O OG   . SER   A 1 105 ? 82.912  115.226 114.553 1.00 30.05  ? 105 SER   R OG   1 
ATOM   705  N N    . SER   A 1 106 ? 86.417  115.379 115.478 1.00 27.26  ? 106 SER   R N    1 
ATOM   706  C CA   . SER   A 1 106 ? 87.414  116.175 114.817 1.00 27.26  ? 106 SER   R CA   1 
ATOM   707  C C    . SER   A 1 106 ? 88.465  115.293 114.207 1.00 27.26  ? 106 SER   R C    1 
ATOM   708  O O    . SER   A 1 106 ? 88.891  115.535 113.083 1.00 27.26  ? 106 SER   R O    1 
ATOM   709  C CB   . SER   A 1 106 ? 88.062  117.106 115.796 1.00 27.26  ? 106 SER   R CB   1 
ATOM   710  O OG   . SER   A 1 106 ? 87.144  118.010 116.304 1.00 27.26  ? 106 SER   R OG   1 
ATOM   711  N N    . TYR   A 1 107 ? 88.877  114.240 114.898 1.00 25.74  ? 107 TYR   R N    1 
ATOM   712  C CA   . TYR   A 1 107 ? 89.863  113.357 114.335 1.00 25.74  ? 107 TYR   R CA   1 
ATOM   713  C C    . TYR   A 1 107 ? 89.312  112.718 113.083 1.00 25.74  ? 107 TYR   R C    1 
ATOM   714  O O    . TYR   A 1 107 ? 89.962  112.746 112.046 1.00 25.74  ? 107 TYR   R O    1 
ATOM   715  C CB   . TYR   A 1 107 ? 90.290  112.337 115.347 1.00 25.74  ? 107 TYR   R CB   1 
ATOM   716  C CG   . TYR   A 1 107 ? 91.309  111.350 114.870 1.00 25.74  ? 107 TYR   R CG   1 
ATOM   717  C CD1  . TYR   A 1 107 ? 92.620  111.726 114.712 1.00 25.74  ? 107 TYR   R CD1  1 
ATOM   718  C CD2  . TYR   A 1 107 ? 90.940  110.064 114.614 1.00 25.74  ? 107 TYR   R CD2  1 
ATOM   719  C CE1  . TYR   A 1 107 ? 93.538  110.816 114.274 1.00 25.74  ? 107 TYR   R CE1  1 
ATOM   720  C CE2  . TYR   A 1 107 ? 91.871  109.169 114.189 1.00 25.74  ? 107 TYR   R CE2  1 
ATOM   721  C CZ   . TYR   A 1 107 ? 93.163  109.554 114.013 1.00 25.74  ? 107 TYR   R CZ   1 
ATOM   722  O OH   . TYR   A 1 107 ? 94.083  108.655 113.569 1.00 25.74  ? 107 TYR   R OH   1 
ATOM   723  N N    . LEU   A 1 108 ? 88.090  112.190 113.118 1.00 23.90  ? 108 LEU   R N    1 
ATOM   724  C CA   . LEU   A 1 108 ? 87.579  111.544 111.926 1.00 23.90  ? 108 LEU   R CA   1 
ATOM   725  C C    . LEU   A 1 108 ? 87.461  112.497 110.770 1.00 23.90  ? 108 LEU   R C    1 
ATOM   726  O O    . LEU   A 1 108 ? 87.770  112.113 109.641 1.00 23.90  ? 108 LEU   R O    1 
ATOM   727  C CB   . LEU   A 1 108 ? 86.214  110.917 112.179 1.00 23.90  ? 108 LEU   R CB   1 
ATOM   728  C CG   . LEU   A 1 108 ? 86.166  109.676 113.083 1.00 23.90  ? 108 LEU   R CG   1 
ATOM   729  C CD1  . LEU   A 1 108 ? 84.736  109.358 113.368 1.00 23.90  ? 108 LEU   R CD1  1 
ATOM   730  C CD2  . LEU   A 1 108 ? 86.831  108.501 112.417 1.00 23.90  ? 108 LEU   R CD2  1 
ATOM   731  N N    . ILE   A 1 109 ? 87.065  113.742 111.012 1.00 23.79  ? 109 ILE   R N    1 
ATOM   732  C CA   . ILE   A 1 109 ? 86.977  114.691 109.923 1.00 23.79  ? 109 ILE   R CA   1 
ATOM   733  C C    . ILE   A 1 109 ? 88.345  114.927 109.332 1.00 23.79  ? 109 ILE   R C    1 
ATOM   734  O O    . ILE   A 1 109 ? 88.491  114.926 108.113 1.00 23.79  ? 109 ILE   R O    1 
ATOM   735  C CB   . ILE   A 1 109 ? 86.335  116.008 110.375 1.00 23.79  ? 109 ILE   R CB   1 
ATOM   736  C CG1  . ILE   A 1 109 ? 84.866  115.743 110.672 1.00 23.79  ? 109 ILE   R CG1  1 
ATOM   737  C CG2  . ILE   A 1 109 ? 86.517  117.088 109.327 1.00 23.79  ? 109 ILE   R CG2  1 
ATOM   738  C CD1  . ILE   A 1 109 ? 84.145  116.842 111.395 1.00 23.79  ? 109 ILE   R CD1  1 
ATOM   739  N N    . PHE   A 1 110 ? 89.353  115.111 110.160 1.00 22.75  ? 110 PHE   R N    1 
ATOM   740  C CA   . PHE   A 1 110 ? 90.677  115.327 109.637 1.00 22.75  ? 110 PHE   R CA   1 
ATOM   741  C C    . PHE   A 1 110 ? 91.277  114.126 108.947 1.00 22.75  ? 110 PHE   R C    1 
ATOM   742  O O    . PHE   A 1 110 ? 91.859  114.277 107.876 1.00 22.75  ? 110 PHE   R O    1 
ATOM   743  C CB   . PHE   A 1 110 ? 91.578  115.842 110.715 1.00 22.75  ? 110 PHE   R CB   1 
ATOM   744  C CG   . PHE   A 1 110 ? 91.479  117.273 110.847 1.00 22.75  ? 110 PHE   R CG   1 
ATOM   745  C CD1  . PHE   A 1 110 ? 90.475  117.874 111.521 1.00 22.75  ? 110 PHE   R CD1  1 
ATOM   746  C CD2  . PHE   A 1 110 ? 92.430  118.044 110.291 1.00 22.75  ? 110 PHE   R CD2  1 
ATOM   747  C CE1  . PHE   A 1 110 ? 90.419  119.205 111.628 1.00 22.75  ? 110 PHE   R CE1  1 
ATOM   748  C CE2  . PHE   A 1 110 ? 92.382  119.381 110.402 1.00 22.75  ? 110 PHE   R CE2  1 
ATOM   749  C CZ   . PHE   A 1 110 ? 91.373  119.961 111.070 1.00 22.75  ? 110 PHE   R CZ   1 
ATOM   750  N N    . VAL   A 1 111 ? 91.092  112.929 109.472 1.00 21.78  ? 111 VAL   R N    1 
ATOM   751  C CA   . VAL   A 1 111 ? 91.678  111.780 108.812 1.00 21.78  ? 111 VAL   R CA   1 
ATOM   752  C C    . VAL   A 1 111 ? 91.074  111.627 107.466 1.00 21.78  ? 111 VAL   R C    1 
ATOM   753  O O    . VAL   A 1 111 ? 91.781  111.357 106.502 1.00 21.78  ? 111 VAL   R O    1 
ATOM   754  C CB   . VAL   A 1 111 ? 91.432  110.463 109.569 1.00 21.78  ? 111 VAL   R CB   1 
ATOM   755  C CG1  . VAL   A 1 111 ? 91.879  109.267 108.737 1.00 21.78  ? 111 VAL   R CG1  1 
ATOM   756  C CG2  . VAL   A 1 111 ? 92.179  110.470 110.789 1.00 21.78  ? 111 VAL   R CG2  1 
ATOM   757  N N    . ASN   A 1 112 ? 89.767  111.774 107.389 1.00 21.62  ? 112 ASN   R N    1 
ATOM   758  C CA   . ASN   A 1 112 ? 89.091  111.596 106.150 1.00 21.62  ? 112 ASN   R CA   1 
ATOM   759  C C    . ASN   A 1 112 ? 89.291  112.739 105.184 1.00 21.62  ? 112 ASN   R C    1 
ATOM   760  O O    . ASN   A 1 112 ? 89.287  112.511 103.979 1.00 21.62  ? 112 ASN   R O    1 
ATOM   761  C CB   . ASN   A 1 112 ? 87.691  111.241 106.427 1.00 21.62  ? 112 ASN   R CB   1 
ATOM   762  C CG   . ASN   A 1 112 ? 87.692  109.877 106.976 1.00 21.62  ? 112 ASN   R CG   1 
ATOM   763  O OD1  . ASN   A 1 112 ? 87.839  108.897 106.260 1.00 21.62  ? 112 ASN   R OD1  1 
ATOM   764  N ND2  . ASN   A 1 112 ? 87.588  109.767 108.248 1.00 21.62  ? 112 ASN   R ND2  1 
ATOM   765  N N    . MET   A 1 113 ? 89.547  113.916 105.713 1.00 21.64  ? 113 MET   R N    1 
ATOM   766  C CA   . MET   A 1 113 ? 89.867  115.089 104.869 1.00 21.64  ? 113 MET   R CA   1 
ATOM   767  C C    . MET   A 1 113 ? 91.164  114.758 104.120 1.00 21.64  ? 113 MET   R C    1 
ATOM   768  O O    . MET   A 1 113 ? 91.277  115.129 102.940 1.00 21.64  ? 113 MET   R O    1 
ATOM   769  C CB   . MET   A 1 113 ? 90.078  116.308 105.771 1.00 21.64  ? 113 MET   R CB   1 
ATOM   770  C CG   . MET   A 1 113 ? 90.746  117.480 105.098 1.00 21.64  ? 113 MET   R CG   1 
ATOM   771  S SD   . MET   A 1 113 ? 91.012  118.807 106.296 1.00 21.64  ? 113 MET   R SD   1 
ATOM   772  C CE   . MET   A 1 113 ? 92.258  119.774 105.446 1.00 21.64  ? 113 MET   R CE   1 
ATOM   773  N N    . TYR   A 1 114 ? 92.135  114.193 104.839 1.00 21.31  ? 114 TYR   R N    1 
ATOM   774  C CA   . TYR   A 1 114 ? 93.444  113.739 104.292 1.00 21.31  ? 114 TYR   R CA   1 
ATOM   775  C C    . TYR   A 1 114 ? 93.303  112.493 103.403 1.00 21.31  ? 114 TYR   R C    1 
ATOM   776  O O    . TYR   A 1 114 ? 93.923  112.484 102.325 1.00 21.31  ? 114 TYR   R O    1 
ATOM   777  C CB   . TYR   A 1 114 ? 94.423  113.453 105.433 1.00 21.31  ? 114 TYR   R CB   1 
ATOM   778  C CG   . TYR   A 1 114 ? 94.804  114.655 106.257 1.00 21.31  ? 114 TYR   R CG   1 
ATOM   779  C CD1  . TYR   A 1 114 ? 94.671  114.647 107.635 1.00 21.31  ? 114 TYR   R CD1  1 
ATOM   780  C CD2  . TYR   A 1 114 ? 95.294  115.805 105.662 1.00 21.31  ? 114 TYR   R CD2  1 
ATOM   781  C CE1  . TYR   A 1 114 ? 95.018  115.746 108.401 1.00 21.31  ? 114 TYR   R CE1  1 
ATOM   782  C CE2  . TYR   A 1 114 ? 95.644  116.915 106.413 1.00 21.31  ? 114 TYR   R CE2  1 
ATOM   783  C CZ   . TYR   A 1 114 ? 95.507  116.885 107.788 1.00 21.31  ? 114 TYR   R CZ   1 
ATOM   784  O OH   . TYR   A 1 114 ? 95.849  117.971 108.538 1.00 21.31  ? 114 TYR   R OH   1 
ATOM   785  N N    . ALA   A 1 115 ? 92.515  111.493 103.803 1.00 20.26  ? 115 ALA   R N    1 
ATOM   786  C CA   . ALA   A 1 115 ? 92.383  110.282 103.042 1.00 20.26  ? 115 ALA   R CA   1 
ATOM   787  C C    . ALA   A 1 115 ? 91.684  110.542 101.739 1.00 20.26  ? 115 ALA   R C    1 
ATOM   788  O O    . ALA   A 1 115 ? 92.041  109.936 100.736 1.00 20.26  ? 115 ALA   R O    1 
ATOM   789  C CB   . ALA   A 1 115 ? 91.642  109.243 103.820 1.00 20.26  ? 115 ALA   R CB   1 
ATOM   790  N N    . SER   A 1 116 ? 90.691  111.430 101.718 1.00 20.38  ? 116 SER   R N    1 
ATOM   791  C CA   . SER   A 1 116 ? 89.989  111.717 100.485 1.00 20.38  ? 116 SER   R CA   1 
ATOM   792  C C    . SER   A 1 116 ? 90.914  112.366 99.484  1.00 20.38  ? 116 SER   R C    1 
ATOM   793  O O    . SER   A 1 116 ? 90.960  111.962 98.320  1.00 20.38  ? 116 SER   R O    1 
ATOM   794  C CB   . SER   A 1 116 ? 88.785  112.572 100.739 1.00 20.38  ? 116 SER   R CB   1 
ATOM   795  O OG   . SER   A 1 116 ? 88.142  112.861 99.539  1.00 20.38  ? 116 SER   R OG   1 
ATOM   796  N N    . VAL   A 1 117 ? 91.706  113.330 99.927  1.00 19.60  ? 117 VAL   R N    1 
ATOM   797  C CA   . VAL   A 1 117 ? 92.616  113.997 99.027  1.00 19.60  ? 117 VAL   R CA   1 
ATOM   798  C C    . VAL   A 1 117 ? 93.679  113.048 98.523  1.00 19.60  ? 117 VAL   R C    1 
ATOM   799  O O    . VAL   A 1 117 ? 94.058  113.099 97.347  1.00 19.60  ? 117 VAL   R O    1 
ATOM   800  C CB   . VAL   A 1 117 ? 93.244  115.207 99.687  1.00 19.60  ? 117 VAL   R CB   1 
ATOM   801  C CG1  . VAL   A 1 117 ? 94.292  115.748 98.805  1.00 19.60  ? 117 VAL   R CG1  1 
ATOM   802  C CG2  . VAL   A 1 117 ? 92.186  116.240 99.941  1.00 19.60  ? 117 VAL   R CG2  1 
ATOM   803  N N    . PHE   A 1 118 ? 94.197  112.203 99.397  1.00 19.58  ? 118 PHE   R N    1 
ATOM   804  C CA   . PHE   A 1 118 ? 95.205  111.258 99.003  1.00 19.58  ? 118 PHE   R CA   1 
ATOM   805  C C    . PHE   A 1 118 ? 94.627  110.235 98.035  1.00 19.58  ? 118 PHE   R C    1 
ATOM   806  O O    . PHE   A 1 118 ? 95.327  109.816 97.121  1.00 19.58  ? 118 PHE   R O    1 
ATOM   807  C CB   . PHE   A 1 118 ? 95.768  110.561 100.199 1.00 19.58  ? 118 PHE   R CB   1 
ATOM   808  C CG   . PHE   A 1 118 ? 96.507  111.427 101.188 1.00 19.58  ? 118 PHE   R CG   1 
ATOM   809  C CD1  . PHE   A 1 118 ? 96.991  112.692 100.881 1.00 19.58  ? 118 PHE   R CD1  1 
ATOM   810  C CD2  . PHE   A 1 118 ? 96.709  110.957 102.468 1.00 19.58  ? 118 PHE   R CD2  1 
ATOM   811  C CE1  . PHE   A 1 118 ? 97.632  113.427 101.818 1.00 19.58  ? 118 PHE   R CE1  1 
ATOM   812  C CE2  . PHE   A 1 118 ? 97.355  111.706 103.381 1.00 19.58  ? 118 PHE   R CE2  1 
ATOM   813  C CZ   . PHE   A 1 118 ? 97.808  112.938 103.049 1.00 19.58  ? 118 PHE   R CZ   1 
ATOM   814  N N    . CYS   A 1 119 ? 93.371  109.813 98.215  1.00 21.12  ? 119 CYS   R N    1 
ATOM   815  C CA   . CYS   A 1 119 ? 92.751  108.873 97.286  1.00 21.12  ? 119 CYS   R CA   1 
ATOM   816  C C    . CYS   A 1 119 ? 92.643  109.483 95.910  1.00 21.12  ? 119 CYS   R C    1 
ATOM   817  O O    . CYS   A 1 119 ? 92.903  108.800 94.922  1.00 21.12  ? 119 CYS   R O    1 
ATOM   818  C CB   . CYS   A 1 119 ? 91.352  108.486 97.713  1.00 21.12  ? 119 CYS   R CB   1 
ATOM   819  S SG   . CYS   A 1 119 ? 91.264  107.486 99.126  1.00 21.12  ? 119 CYS   R SG   1 
ATOM   820  N N    . LEU   A 1 120 ? 92.286  110.767 95.833  1.00 19.09  ? 120 LEU   R N    1 
ATOM   821  C CA   . LEU   A 1 120 ? 92.184  111.446 94.551  1.00 19.09  ? 120 LEU   R CA   1 
ATOM   822  C C    . LEU   A 1 120 ? 93.549  111.558 93.904  1.00 19.09  ? 120 LEU   R C    1 
ATOM   823  O O    . LEU   A 1 120 ? 93.693  111.400 92.691  1.00 19.09  ? 120 LEU   R O    1 
ATOM   824  C CB   . LEU   A 1 120 ? 91.629  112.847 94.741  1.00 19.09  ? 120 LEU   R CB   1 
ATOM   825  C CG   . LEU   A 1 120 ? 90.225  112.980 95.186  1.00 19.09  ? 120 LEU   R CG   1 
ATOM   826  C CD1  . LEU   A 1 120 ? 89.965  114.411 95.480  1.00 19.09  ? 120 LEU   R CD1  1 
ATOM   827  C CD2  . LEU   A 1 120 ? 89.320  112.511 94.166  1.00 19.09  ? 120 LEU   R CD2  1 
ATOM   828  N N    . THR   A 1 121 ? 94.561  111.796 94.718  1.00 19.73  ? 121 THR   R N    1 
ATOM   829  C CA   . THR   A 1 121 ? 95.917  111.909 94.240  1.00 19.73  ? 121 THR   R CA   1 
ATOM   830  C C    . THR   A 1 121 ? 96.360  110.540 93.725  1.00 19.73  ? 121 THR   R C    1 
ATOM   831  O O    . THR   A 1 121 ? 97.023  110.446 92.688  1.00 19.73  ? 121 THR   R O    1 
ATOM   832  C CB   . THR   A 1 121 ? 96.835  112.396 95.344  1.00 19.73  ? 121 THR   R CB   1 
ATOM   833  O OG1  . THR   A 1 121 ? 96.343  113.620 95.834  1.00 19.73  ? 121 THR   R OG1  1 
ATOM   834  C CG2  . THR   A 1 121 ? 98.181  112.660 94.775  1.00 19.73  ? 121 THR   R CG2  1 
ATOM   835  N N    . GLY   A 1 122 ? 95.989  109.478 94.451  1.00 19.92  ? 122 GLY   R N    1 
ATOM   836  C CA   . GLY   A 1 122 ? 96.283  108.103 94.094  1.00 19.92  ? 122 GLY   R CA   1 
ATOM   837  C C    . GLY   A 1 122 ? 95.652  107.742 92.759  1.00 19.92  ? 122 GLY   R C    1 
ATOM   838  O O    . GLY   A 1 122 ? 96.319  107.131 91.925  1.00 19.92  ? 122 GLY   R O    1 
ATOM   839  N N    . LEU   A 1 123 ? 94.410  108.166 92.509  1.00 20.54  ? 123 LEU   R N    1 
ATOM   840  C CA   . LEU   A 1 123 ? 93.814  107.918 91.210  1.00 20.54  ? 123 LEU   R CA   1 
ATOM   841  C C    . LEU   A 1 123 ? 94.572  108.615 90.124  1.00 20.54  ? 123 LEU   R C    1 
ATOM   842  O O    . LEU   A 1 123 ? 94.791  108.026 89.070  1.00 20.54  ? 123 LEU   R O    1 
ATOM   843  C CB   . LEU   A 1 123 ? 92.369  108.423 91.120  1.00 20.54  ? 123 LEU   R CB   1 
ATOM   844  C CG   . LEU   A 1 123 ? 91.305  107.665 91.816  1.00 20.54  ? 123 LEU   R CG   1 
ATOM   845  C CD1  . LEU   A 1 123 ? 90.055  108.463 91.854  1.00 20.54  ? 123 LEU   R CD1  1 
ATOM   846  C CD2  . LEU   A 1 123 ? 91.007  106.413 91.016  1.00 20.54  ? 123 LEU   R CD2  1 
ATOM   847  N N    . SER   A 1 124 ? 95.014  109.842 90.360  1.00 22.79  ? 124 SER   R N    1 
ATOM   848  C CA   . SER   A 1 124 ? 95.733  110.562 89.338  1.00 22.79  ? 124 SER   R CA   1 
ATOM   849  C C    . SER   A 1 124 ? 97.027  109.883 89.008  1.00 22.79  ? 124 SER   R C    1 
ATOM   850  O O    . SER   A 1 124 ? 97.419  109.823 87.843  1.00 22.79  ? 124 SER   R O    1 
ATOM   851  C CB   . SER   A 1 124 ? 96.032  111.955 89.796  1.00 22.79  ? 124 SER   R CB   1 
ATOM   852  O OG   . SER   A 1 124 ? 94.871  112.669 89.968  1.00 22.79  ? 124 SER   R OG   1 
ATOM   853  N N    . PHE   A 1 125 ? 97.706  109.370 90.019  1.00 22.43  ? 125 PHE   R N    1 
ATOM   854  C CA   . PHE   A 1 125 ? 98.963  108.691 89.808  1.00 22.43  ? 125 PHE   R CA   1 
ATOM   855  C C    . PHE   A 1 125 ? 98.777  107.360 89.101  1.00 22.43  ? 125 PHE   R C    1 
ATOM   856  O O    . PHE   A 1 125 ? 99.535  107.054 88.183  1.00 22.43  ? 125 PHE   R O    1 
ATOM   857  C CB   . PHE   A 1 125 ? 99.719  108.570 91.099  1.00 22.43  ? 125 PHE   R CB   1 
ATOM   858  C CG   . PHE   A 1 125 ? 101.037 107.979 90.944  1.00 22.43  ? 125 PHE   R CG   1 
ATOM   859  C CD1  . PHE   A 1 125 ? 101.994 108.603 90.195  1.00 22.43  ? 125 PHE   R CD1  1 
ATOM   860  C CD2  . PHE   A 1 125 ? 101.356 106.818 91.582  1.00 22.43  ? 125 PHE   R CD2  1 
ATOM   861  C CE1  . PHE   A 1 125 ? 103.228 108.066 90.071  1.00 22.43  ? 125 PHE   R CE1  1 
ATOM   862  C CE2  . PHE   A 1 125 ? 102.588 106.290 91.471  1.00 22.43  ? 125 PHE   R CE2  1 
ATOM   863  C CZ   . PHE   A 1 125 ? 103.529 106.910 90.712  1.00 22.43  ? 125 PHE   R CZ   1 
ATOM   864  N N    . ASP   A 1 126 ? 97.765  106.608 89.507  1.00 24.84  ? 126 ASP   R N    1 
ATOM   865  C CA   . ASP   A 1 126 ? 97.457  105.300 88.875  1.00 24.84  ? 126 ASP   R CA   1 
ATOM   866  C C    . ASP   A 1 126 ? 97.105  105.557 87.407  1.00 24.84  ? 126 ASP   R C    1 
ATOM   867  O O    . ASP   A 1 126 ? 97.572  104.787 86.547  1.00 24.84  ? 126 ASP   R O    1 
ATOM   868  C CB   . ASP   A 1 126 ? 96.300  104.615 89.603  1.00 24.84  ? 126 ASP   R CB   1 
ATOM   869  C CG   . ASP   A 1 126 ? 96.119  103.162 89.211  1.00 24.84  ? 126 ASP   R CG   1 
ATOM   870  O OD1  . ASP   A 1 126 ? 95.149  102.871 88.487  1.00 24.84  ? 126 ASP   R OD1  1 
ATOM   871  O OD2  . ASP   A 1 126 ? 96.947  102.335 89.636  1.00 24.84  ? 126 ASP   R OD2  1 
ATOM   872  N N    . ARG   A 1 127 ? 96.350  106.616 87.135  1.00 18.24  ? 127 ARG   R N    1 
ATOM   873  C CA   . ARG   A 1 127 ? 95.966  106.961 85.787  1.00 18.24  ? 127 ARG   R CA   1 
ATOM   874  C C    . ARG   A 1 127 ? 97.187  107.378 85.011  1.00 18.24  ? 127 ARG   R C    1 
ATOM   875  O O    . ARG   A 1 127 ? 97.380  106.956 83.882  1.00 18.24  ? 127 ARG   R O    1 
ATOM   876  C CB   . ARG   A 1 127 ? 94.920  108.054 85.787  1.00 18.24  ? 127 ARG   R CB   1 
ATOM   877  C CG   . ARG   A 1 127 ? 93.598  107.598 86.167  1.00 18.24  ? 127 ARG   R CG   1 
ATOM   878  C CD   . ARG   A 1 127 ? 92.607  108.641 86.311  1.00 18.24  ? 127 ARG   R CD   1 
ATOM   879  N NE   . ARG   A 1 127 ? 91.283  108.055 86.451  1.00 18.24  ? 127 ARG   R NE   1 
ATOM   880  C CZ   . ARG   A 1 127 ? 90.161  108.680 86.778  1.00 18.24  ? 127 ARG   R CZ   1 
ATOM   881  N NH1  . ARG   A 1 127 ? 90.113  109.942 87.067  1.00 18.24  ? 127 ARG   R NH1  1 
ATOM   882  N NH2  . ARG   A 1 127 ? 89.066  107.973 86.788  1.00 18.24  ? 127 ARG   R NH2  1 
ATOM   883  N N    . TYR   A 1 128 ? 98.074  108.139 85.612  1.00 20.35  ? 128 TYR   R N    1 
ATOM   884  C CA   . TYR   A 1 128 ? 99.265  108.521 84.919  1.00 20.35  ? 128 TYR   R CA   1 
ATOM   885  C C    . TYR   A 1 128 ? 100.055 107.315 84.490  1.00 20.35  ? 128 TYR   R C    1 
ATOM   886  O O    . TYR   A 1 128 ? 100.390 107.162 83.315  1.00 20.35  ? 128 TYR   R O    1 
ATOM   887  C CB   . TYR   A 1 128 ? 100.130 109.392 85.803  1.00 20.35  ? 128 TYR   R CB   1 
ATOM   888  C CG   . TYR   A 1 128 ? 101.417 109.677 85.235  1.00 20.35  ? 128 TYR   R CG   1 
ATOM   889  C CD1  . TYR   A 1 128 ? 101.573 110.692 84.385  1.00 20.35  ? 128 TYR   R CD1  1 
ATOM   890  C CD2  . TYR   A 1 128 ? 102.469 108.878 85.553  1.00 20.35  ? 128 TYR   R CD2  1 
ATOM   891  C CE1  . TYR   A 1 128 ? 102.792 110.911 83.839  1.00 20.35  ? 128 TYR   R CE1  1 
ATOM   892  C CE2  . TYR   A 1 128 ? 103.668 109.090 85.003  1.00 20.35  ? 128 TYR   R CE2  1 
ATOM   893  C CZ   . TYR   A 1 128 ? 103.830 110.101 84.145  1.00 20.35  ? 128 TYR   R CZ   1 
ATOM   894  O OH   . TYR   A 1 128 ? 105.044 110.322 83.576  1.00 20.35  ? 128 TYR   R OH   1 
ATOM   895  N N    . LEU   A 1 129 ? 100.304 106.392 85.415  1.00 21.85  ? 129 LEU   R N    1 
ATOM   896  C CA   . LEU   A 1 129 ? 101.138 105.250 85.088  1.00 21.85  ? 129 LEU   R CA   1 
ATOM   897  C C    . LEU   A 1 129 ? 100.510 104.373 84.020  1.00 21.85  ? 129 LEU   R C    1 
ATOM   898  O O    . LEU   A 1 129 ? 101.206 103.863 83.144  1.00 21.85  ? 129 LEU   R O    1 
ATOM   899  C CB   . LEU   A 1 129 ? 101.368 104.382 86.326  1.00 21.85  ? 129 LEU   R CB   1 
ATOM   900  C CG   . LEU   A 1 129 ? 102.199 104.942 87.479  1.00 21.85  ? 129 LEU   R CG   1 
ATOM   901  C CD1  . LEU   A 1 129 ? 102.144 103.980 88.622  1.00 21.85  ? 129 LEU   R CD1  1 
ATOM   902  C CD2  . LEU   A 1 129 ? 103.606 105.152 87.070  1.00 21.85  ? 129 LEU   R CD2  1 
ATOM   903  N N    . ALA   A 1 130 ? 99.203  104.210 84.087  1.00 41.25  ? 130 ALA   R N    1 
ATOM   904  C CA   . ALA   A 1 130 ? 98.443  103.418 83.156  1.00 41.25  ? 130 ALA   R CA   1 
ATOM   905  C C    . ALA   A 1 130 ? 98.304  104.006 81.771  1.00 41.25  ? 130 ALA   R C    1 
ATOM   906  O O    . ALA   A 1 130 ? 98.186  103.279 80.795  1.00 41.25  ? 130 ALA   R O    1 
ATOM   907  C CB   . ALA   A 1 130 ? 97.057  103.247 83.698  1.00 41.25  ? 130 ALA   R CB   1 
ATOM   908  N N    . ILE   A 1 131 ? 98.234  105.314 81.669  1.00 20.85  ? 131 ILE   R N    1 
ATOM   909  C CA   . ILE   A 1 131 ? 97.960  105.969 80.407  1.00 20.85  ? 131 ILE   R CA   1 
ATOM   910  C C    . ILE   A 1 131 ? 99.166  106.518 79.695  1.00 20.85  ? 131 ILE   R C    1 
ATOM   911  O O    . ILE   A 1 131 ? 99.274  106.383 78.486  1.00 20.85  ? 131 ILE   R O    1 
ATOM   912  C CB   . ILE   A 1 131 ? 96.962  107.103 80.675  1.00 20.85  ? 131 ILE   R CB   1 
ATOM   913  C CG1  . ILE   A 1 131 ? 95.668  106.492 81.204  1.00 20.85  ? 131 ILE   R CG1  1 
ATOM   914  C CG2  . ILE   A 1 131 ? 96.711  107.925 79.411  1.00 20.85  ? 131 ILE   R CG2  1 
ATOM   915  C CD1  . ILE   A 1 131 ? 94.764  107.456 81.829  1.00 20.85  ? 131 ILE   R CD1  1 
ATOM   916  N N    . VAL   A 1 132 ? 100.047 107.199 80.409  1.00 25.67  ? 132 VAL   R N    1 
ATOM   917  C CA   . VAL   A 1 132 ? 101.110 107.927 79.752  1.00 25.67  ? 132 VAL   R CA   1 
ATOM   918  C C    . VAL   A 1 132 ? 102.221 107.040 79.161  1.00 25.67  ? 132 VAL   R C    1 
ATOM   919  O O    . VAL   A 1 132 ? 102.631 107.262 78.023  1.00 25.67  ? 132 VAL   R O    1 
ATOM   920  C CB   . VAL   A 1 132 ? 101.611 108.995 80.727  1.00 25.67  ? 132 VAL   R CB   1 
ATOM   921  C CG1  . VAL   A 1 132 ? 102.784 109.730 80.187  1.00 25.67  ? 132 VAL   R CG1  1 
ATOM   922  C CG2  . VAL   A 1 132 ? 100.467 109.942 80.992  1.00 25.67  ? 132 VAL   R CG2  1 
ATOM   923  N N    . ARG   A 1 133 ? 102.737 106.061 79.906  1.00 29.69  ? 133 ARG   R N    1 
ATOM   924  C CA   . ARG   A 1 133 ? 103.759 105.160 79.358  1.00 29.69  ? 133 ARG   R CA   1 
ATOM   925  C C    . ARG   A 1 133 ? 103.483 103.729 79.792  1.00 29.69  ? 133 ARG   R C    1 
ATOM   926  O O    . ARG   A 1 133 ? 104.363 103.121 80.414  1.00 29.69  ? 133 ARG   R O    1 
ATOM   927  C CB   . ARG   A 1 133 ? 105.158 105.499 79.813  1.00 29.69  ? 133 ARG   R CB   1 
ATOM   928  C CG   . ARG   A 1 133 ? 105.717 106.773 79.351  1.00 29.69  ? 133 ARG   R CG   1 
ATOM   929  C CD   . ARG   A 1 133 ? 107.091 106.939 79.833  1.00 29.69  ? 133 ARG   R CD   1 
ATOM   930  N NE   . ARG   A 1 133 ? 107.640 108.232 79.471  1.00 29.69  ? 133 ARG   R NE   1 
ATOM   931  C CZ   . ARG   A 1 133 ? 108.262 108.526 78.315  1.00 29.69  ? 133 ARG   R CZ   1 
ATOM   932  N NH1  . ARG   A 1 133 ? 108.421 107.611 77.385  1.00 29.69  ? 133 ARG   R NH1  1 
ATOM   933  N NH2  . ARG   A 1 133 ? 108.719 109.752 78.116  1.00 29.69  ? 133 ARG   R NH2  1 
ATOM   934  N N    . PRO   A 1 134 ? 102.382 103.126 79.341  1.00 24.30  ? 134 PRO   R N    1 
ATOM   935  C CA   . PRO   A 1 134 ? 101.817 101.900 79.829  1.00 24.30  ? 134 PRO   R CA   1 
ATOM   936  C C    . PRO   A 1 134 ? 102.654 100.652 79.701  1.00 24.30  ? 134 PRO   R C    1 
ATOM   937  O O    . PRO   A 1 134 ? 102.437 99.697  80.438  1.00 24.30  ? 134 PRO   R O    1 
ATOM   938  C CB   . PRO   A 1 134 ? 100.602 101.753 78.955  1.00 24.30  ? 134 PRO   R CB   1 
ATOM   939  C CG   . PRO   A 1 134 ? 100.880 102.527 77.753  1.00 24.30  ? 134 PRO   R CG   1 
ATOM   940  C CD   . PRO   A 1 134 ? 101.665 103.673 78.197  1.00 24.30  ? 134 PRO   R CD   1 
ATOM   941  N N    . VAL   A 1 135 ? 103.625 100.631 78.797  1.00 27.47  ? 135 VAL   R N    1 
ATOM   942  C CA   . VAL   A 1 135 ? 104.401 99.413  78.657  1.00 27.47  ? 135 VAL   R CA   1 
ATOM   943  C C    . VAL   A 1 135 ? 105.724 99.529  79.377  1.00 27.47  ? 135 VAL   R C    1 
ATOM   944  O O    . VAL   A 1 135 ? 106.484 98.568  79.438  1.00 27.47  ? 135 VAL   R O    1 
ATOM   945  C CB   . VAL   A 1 135 ? 104.616 99.053  77.168  1.00 27.47  ? 135 VAL   R CB   1 
ATOM   946  C CG1  . VAL   A 1 135 ? 103.266 98.880  76.496  1.00 27.47  ? 135 VAL   R CG1  1 
ATOM   947  C CG2  . VAL   A 1 135 ? 105.419 100.110 76.458  1.00 27.47  ? 135 VAL   R CG2  1 
ATOM   948  N N    . ALA   A 1 136 ? 106.033 100.724 79.875  1.00 24.23  ? 136 ALA   R N    1 
ATOM   949  C CA   . ALA   A 1 136 ? 107.262 100.941 80.610  1.00 24.23  ? 136 ALA   R CA   1 
ATOM   950  C C    . ALA   A 1 136 ? 106.992 100.876 82.093  1.00 24.23  ? 136 ALA   R C    1 
ATOM   951  O O    . ALA   A 1 136 ? 107.801 100.374 82.868  1.00 24.23  ? 136 ALA   R O    1 
ATOM   952  C CB   . ALA   A 1 136 ? 107.858 102.279 80.264  1.00 24.23  ? 136 ALA   R CB   1 
ATOM   953  N N    . ASN   A 1 137 ? 105.813 101.344 82.488  1.00 24.00  ? 137 ASN   R N    1 
ATOM   954  C CA   . ASN   A 1 137 ? 105.453 101.445 83.887  1.00 24.00  ? 137 ASN   R CA   1 
ATOM   955  C C    . ASN   A 1 137 ? 104.672 100.261 84.405  1.00 24.00  ? 137 ASN   R C    1 
ATOM   956  O O    . ASN   A 1 137 ? 104.281 100.217 85.569  1.00 24.00  ? 137 ASN   R O    1 
ATOM   957  C CB   . ASN   A 1 137 ? 104.684 102.711 84.115  1.00 24.00  ? 137 ASN   R CB   1 
ATOM   958  C CG   . ASN   A 1 137 ? 105.523 103.902 83.971  1.00 24.00  ? 137 ASN   R CG   1 
ATOM   959  O OD1  . ASN   A 1 137 ? 106.711 103.893 84.286  1.00 24.00  ? 137 ASN   R OD1  1 
ATOM   960  N ND2  . ASN   A 1 137 ? 104.943 104.954 83.503  1.00 24.00  ? 137 ASN   R ND2  1 
ATOM   961  N N    . ALA   A 1 138 ? 104.511 99.233  83.604  1.00 25.87  ? 138 ALA   R N    1 
ATOM   962  C CA   . ALA   A 1 138 ? 103.724 98.085  84.034  1.00 25.87  ? 138 ALA   R CA   1 
ATOM   963  C C    . ALA   A 1 138 ? 104.257 97.446  85.312  1.00 25.87  ? 138 ALA   R C    1 
ATOM   964  O O    . ALA   A 1 138 ? 103.481 97.014  86.169  1.00 25.87  ? 138 ALA   R O    1 
ATOM   965  C CB   . ALA   A 1 138 ? 103.705 97.051  82.933  1.00 25.87  ? 138 ALA   R CB   1 
ATOM   966  N N    . ARG   A 1 139 ? 105.577 97.420  85.467  1.00 35.36  ? 139 ARG   R N    1 
ATOM   967  C CA   . ARG   A 1 139 ? 106.188 96.782  86.618  1.00 35.36  ? 139 ARG   R CA   1 
ATOM   968  C C    . ARG   A 1 139 ? 106.234 97.694  87.818  1.00 35.36  ? 139 ARG   R C    1 
ATOM   969  O O    . ARG   A 1 139 ? 106.624 97.273  88.906  1.00 35.36  ? 139 ARG   R O    1 
ATOM   970  C CB   . ARG   A 1 139 ? 107.598 96.347  86.307  1.00 35.36  ? 139 ARG   R CB   1 
ATOM   971  C CG   . ARG   A 1 139 ? 107.724 95.232  85.309  1.00 35.36  ? 139 ARG   R CG   1 
ATOM   972  C CD   . ARG   A 1 139 ? 109.148 94.910  85.070  1.00 35.36  ? 139 ARG   R CD   1 
ATOM   973  N NE   . ARG   A 1 139 ? 109.326 93.824  84.128  1.00 35.36  ? 139 ARG   R NE   1 
ATOM   974  C CZ   . ARG   A 1 139 ? 109.369 93.952  82.784  1.00 35.36  ? 139 ARG   R CZ   1 
ATOM   975  N NH1  . ARG   A 1 139 ? 109.230 95.133  82.212  1.00 35.36  ? 139 ARG   R NH1  1 
ATOM   976  N NH2  . ARG   A 1 139 ? 109.555 92.883  82.031  1.00 35.36  ? 139 ARG   R NH2  1 
ATOM   977  N N    . LEU   A 1 140 ? 105.886 98.949  87.623  1.00 25.66  ? 140 LEU   R N    1 
ATOM   978  C CA   . LEU   A 1 140 ? 105.869 99.879  88.712  1.00 25.66  ? 140 LEU   R CA   1 
ATOM   979  C C    . LEU   A 1 140 ? 104.477 99.862  89.256  1.00 25.66  ? 140 LEU   R C    1 
ATOM   980  O O    . LEU   A 1 140 ? 104.287 99.757  90.460  1.00 25.66  ? 140 LEU   R O    1 
ATOM   981  C CB   . LEU   A 1 140 ? 106.306 101.261 88.258  1.00 25.66  ? 140 LEU   R CB   1 
ATOM   982  C CG   . LEU   A 1 140 ? 106.301 102.359 89.297  1.00 25.66  ? 140 LEU   R CG   1 
ATOM   983  C CD1  . LEU   A 1 140 ? 107.191 102.010 90.457  1.00 25.66  ? 140 LEU   R CD1  1 
ATOM   984  C CD2  . LEU   A 1 140 ? 106.797 103.620 88.640  1.00 25.66  ? 140 LEU   R CD2  1 
ATOM   985  N N    . ARG   A 1 141 ? 103.474 99.837  88.390  1.00 24.74  ? 141 ARG   R N    1 
ATOM   986  C CA   . ARG   A 1 141 ? 102.128 99.842  88.913  1.00 24.74  ? 141 ARG   R CA   1 
ATOM   987  C C    . ARG   A 1 141 ? 101.911 98.650  89.797  1.00 24.74  ? 141 ARG   R C    1 
ATOM   988  O O    . ARG   A 1 141 ? 101.423 98.779  90.915  1.00 24.74  ? 141 ARG   R O    1 
ATOM   989  C CB   . ARG   A 1 141 ? 101.095 99.760  87.837  1.00 24.74  ? 141 ARG   R CB   1 
ATOM   990  C CG   . ARG   A 1 141 ? 100.959 100.927 87.042  1.00 24.74  ? 141 ARG   R CG   1 
ATOM   991  C CD   . ARG   A 1 141 ? 99.948  100.769 86.063  1.00 24.74  ? 141 ARG   R CD   1 
ATOM   992  N NE   . ARG   A 1 141 ? 98.641  100.728 86.651  1.00 24.74  ? 141 ARG   R NE   1 
ATOM   993  C CZ   . ARG   A 1 141 ? 97.543  100.417 85.984  1.00 24.74  ? 141 ARG   R CZ   1 
ATOM   994  N NH1  . ARG   A 1 141 ? 97.615  100.095 84.718  1.00 24.74  ? 141 ARG   R NH1  1 
ATOM   995  N NH2  . ARG   A 1 141 ? 96.377  100.440 86.566  1.00 24.74  ? 141 ARG   R NH2  1 
ATOM   996  N N    . LEU   A 1 142 ? 102.441 97.500  89.427  1.00 29.65  ? 142 LEU   R N    1 
ATOM   997  C CA   . LEU   A 1 142 ? 102.242 96.333  90.265  1.00 29.65  ? 142 LEU   R CA   1 
ATOM   998  C C    . LEU   A 1 142 ? 102.833 96.483  91.665  1.00 29.65  ? 142 LEU   R C    1 
ATOM   999  O O    . LEU   A 1 142 ? 102.455 95.745  92.572  1.00 29.65  ? 142 LEU   R O    1 
ATOM   1000 C CB   . LEU   A 1 142 ? 102.877 95.105  89.619  1.00 29.65  ? 142 LEU   R CB   1 
ATOM   1001 C CG   . LEU   A 1 142 ? 102.242 94.571  88.341  1.00 29.65  ? 142 LEU   R CG   1 
ATOM   1002 C CD1  . LEU   A 1 142 ? 103.135 93.472  87.791  1.00 29.65  ? 142 LEU   R CD1  1 
ATOM   1003 C CD2  . LEU   A 1 142 ? 100.856 94.023  88.618  1.00 29.65  ? 142 LEU   R CD2  1 
ATOM   1004 N N    . ARG   A 1 143 ? 103.815 97.357  91.833  1.00 33.49  ? 143 ARG   R N    1 
ATOM   1005 C CA   . ARG   A 1 143 ? 104.455 97.544  93.107  1.00 33.49  ? 143 ARG   R CA   1 
ATOM   1006 C C    . ARG   A 1 143 ? 103.919 98.723  93.909  1.00 33.49  ? 143 ARG   R C    1 
ATOM   1007 O O    . ARG   A 1 143 ? 104.008 98.711  95.136  1.00 33.49  ? 143 ARG   R O    1 
ATOM   1008 C CB   . ARG   A 1 143 ? 105.931 97.743  92.904  1.00 33.49  ? 143 ARG   R CB   1 
ATOM   1009 C CG   . ARG   A 1 143 ? 106.659 96.537  92.394  1.00 33.49  ? 143 ARG   R CG   1 
ATOM   1010 C CD   . ARG   A 1 143 ? 108.096 96.809  92.266  1.00 33.49  ? 143 ARG   R CD   1 
ATOM   1011 N NE   . ARG   A 1 143 ? 108.387 97.731  91.175  1.00 33.49  ? 143 ARG   R NE   1 
ATOM   1012 C CZ   . ARG   A 1 143 ? 109.483 98.524  91.100  1.00 33.49  ? 143 ARG   R CZ   1 
ATOM   1013 N NH1  . ARG   A 1 143 ? 110.372 98.532  92.075  1.00 33.49  ? 143 ARG   R NH1  1 
ATOM   1014 N NH2  . ARG   A 1 143 ? 109.674 99.299  90.045  1.00 33.49  ? 143 ARG   R NH2  1 
ATOM   1015 N N    . VAL   A 1 144 ? 103.409 99.762  93.241  1.00 29.21  ? 144 VAL   R N    1 
ATOM   1016 C CA   . VAL   A 1 144 ? 102.957 100.938 93.985  1.00 29.21  ? 144 VAL   R CA   1 
ATOM   1017 C C    . VAL   A 1 144 ? 101.479 101.296 93.839  1.00 29.21  ? 144 VAL   R C    1 
ATOM   1018 O O    . VAL   A 1 144 ? 100.995 102.159 94.561  1.00 29.21  ? 144 VAL   R O    1 
ATOM   1019 C CB   . VAL   A 1 144 ? 103.792 102.178 93.601  1.00 29.21  ? 144 VAL   R CB   1 
ATOM   1020 C CG1  . VAL   A 1 144 ? 105.232 101.915 93.915  1.00 29.21  ? 144 VAL   R CG1  1 
ATOM   1021 C CG2  . VAL   A 1 144 ? 103.613 102.553 92.141  1.00 29.21  ? 144 VAL   R CG2  1 
ATOM   1022 N N    . SER   A 1 145 ? 100.823 100.771 92.814  1.00 31.01  ? 145 SER   R N    1 
ATOM   1023 C CA   . SER   A 1 145 ? 99.403  101.123 92.543  1.00 31.01  ? 145 SER   R CA   1 
ATOM   1024 C C    . SER   A 1 145 ? 98.421  100.223 93.298  1.00 31.01  ? 145 SER   R C    1 
ATOM   1025 O O    . SER   A 1 145 ? 98.833  99.150  93.775  1.00 31.01  ? 145 SER   R O    1 
ATOM   1026 C CB   . SER   A 1 145 ? 99.106  101.160 91.068  1.00 31.01  ? 145 SER   R CB   1 
ATOM   1027 O OG   . SER   A 1 145 ? 99.502  102.404 90.511  1.00 31.01  ? 145 SER   R OG   1 
ATOM   1028 N N    . GLY   A 1 146 ? 97.182  100.683 93.412  1.00 28.59  ? 146 GLY   R N    1 
ATOM   1029 C CA   . GLY   A 1 146 ? 96.119  99.950  94.061  1.00 28.59  ? 146 GLY   R CA   1 
ATOM   1030 C C    . GLY   A 1 146 ? 96.228  99.809  95.566  1.00 28.59  ? 146 GLY   R C    1 
ATOM   1031 O O    . GLY   A 1 146 ? 96.288  100.787 96.307  1.00 28.59  ? 146 GLY   R O    1 
ATOM   1032 N N    . ALA   A 1 147 ? 96.241  98.553  96.010  1.00 28.47  ? 147 ALA   R N    1 
ATOM   1033 C CA   . ALA   A 1 147 ? 96.302  98.179  97.418  1.00 28.47  ? 147 ALA   R CA   1 
ATOM   1034 C C    . ALA   A 1 147 ? 97.516  98.701  98.134  1.00 28.47  ? 147 ALA   R C    1 
ATOM   1035 O O    . ALA   A 1 147 ? 97.457  98.947  99.336  1.00 28.47  ? 147 ALA   R O    1 
ATOM   1036 C CB   . ALA   A 1 147 ? 96.282  96.680  97.556  1.00 28.47  ? 147 ALA   R CB   1 
ATOM   1037 N N    . VAL   A 1 148 ? 98.645  98.844  97.455  1.00 30.20  ? 148 VAL   R N    1 
ATOM   1038 C CA   . VAL   A 1 148 ? 99.783  99.341  98.198  1.00 30.20  ? 148 VAL   R CA   1 
ATOM   1039 C C    . VAL   A 1 148 ? 99.528  100.791 98.525  1.00 30.20  ? 148 VAL   R C    1 
ATOM   1040 O O    . VAL   A 1 148 ? 99.728  101.232 99.657  1.00 30.20  ? 148 VAL   R O    1 
ATOM   1041 C CB   . VAL   A 1 148 ? 101.068 99.184  97.393  1.00 30.20  ? 148 VAL   R CB   1 
ATOM   1042 C CG1  . VAL   A 1 148 ? 102.236 99.857  98.107  1.00 30.20  ? 148 VAL   R CG1  1 
ATOM   1043 C CG2  . VAL   A 1 148 ? 101.329 97.707  97.193  1.00 30.20  ? 148 VAL   R CG2  1 
ATOM   1044 N N    . ALA   A 1 149 ? 99.074  101.531 97.525  1.00 28.33  ? 149 ALA   R N    1 
ATOM   1045 C CA   . ALA   A 1 149 ? 98.779  102.933 97.677  1.00 28.33  ? 149 ALA   R CA   1 
ATOM   1046 C C    . ALA   A 1 149 ? 97.673  103.193 98.677  1.00 28.33  ? 149 ALA   R C    1 
ATOM   1047 O O    . ALA   A 1 149 ? 97.764  104.174 99.419  1.00 28.33  ? 149 ALA   R O    1 
ATOM   1048 C CB   . ALA   A 1 149 ? 98.361  103.517 96.352  1.00 28.33  ? 149 ALA   R CB   1 
ATOM   1049 N N    . THR   A 1 150 ? 96.633  102.366 98.646  1.00 25.60  ? 150 THR   R N    1 
ATOM   1050 C CA   . THR   A 1 150 ? 95.477  102.484 99.574  1.00 25.60  ? 150 THR   R CA   1 
ATOM   1051 C C    . THR   A 1 150 ? 95.932  102.227 101.015 1.00 25.60  ? 150 THR   R C    1 
ATOM   1052 O O    . THR   A 1 150 ? 95.494  102.982 101.902 1.00 25.60  ? 150 THR   R O    1 
ATOM   1053 C CB   . THR   A 1 150 ? 94.351  101.525 99.169  1.00 25.60  ? 150 THR   R CB   1 
ATOM   1054 O OG1  . THR   A 1 150 ? 93.760  102.031 97.972  1.00 25.60  ? 150 THR   R OG1  1 
ATOM   1055 C CG2  . THR   A 1 150 ? 93.286  101.383 100.233 1.00 25.60  ? 150 THR   R CG2  1 
ATOM   1056 N N    . ALA   A 1 151 ? 96.796  101.243 101.245 1.00 25.85  ? 151 ALA   R N    1 
ATOM   1057 C CA   . ALA   A 1 151 ? 97.221  100.943 102.591 1.00 25.85  ? 151 ALA   R CA   1 
ATOM   1058 C C    . ALA   A 1 151 ? 98.036  102.085 103.159 1.00 25.85  ? 151 ALA   R C    1 
ATOM   1059 O O    . ALA   A 1 151 ? 97.848  102.483 104.312 1.00 25.85  ? 151 ALA   R O    1 
ATOM   1060 C CB   . ALA   A 1 151 ? 98.051  99.684  102.597 1.00 25.85  ? 151 ALA   R CB   1 
ATOM   1061 N N    . VAL   A 1 152 ? 98.894  102.667 102.323 1.00 25.55  ? 152 VAL   R N    1 
ATOM   1062 C CA   . VAL   A 1 152 ? 99.745  103.755 102.744 1.00 25.55  ? 152 VAL   R CA   1 
ATOM   1063 C C    . VAL   A 1 152 ? 98.998  105.044 102.971 1.00 25.55  ? 152 VAL   R C    1 
ATOM   1064 O O    . VAL   A 1 152 ? 99.279  105.733 103.951 1.00 25.55  ? 152 VAL   R O    1 
ATOM   1065 C CB   . VAL   A 1 152 ? 100.882 103.976 101.754 1.00 25.55  ? 152 VAL   R CB   1 
ATOM   1066 C CG1  . VAL   A 1 152 ? 101.673 105.233 102.119 1.00 25.55  ? 152 VAL   R CG1  1 
ATOM   1067 C CG2  . VAL   A 1 152 ? 101.784 102.768 101.786 1.00 25.55  ? 152 VAL   R CG2  1 
ATOM   1068 N N    . LEU   A 1 153 ? 98.058  105.414 102.096 1.00 22.07  ? 153 LEU   R N    1 
ATOM   1069 C CA   . LEU   A 1 153 ? 97.413  106.685 102.320 1.00 22.07  ? 153 LEU   R CA   1 
ATOM   1070 C C    . LEU   A 1 153 ? 96.528  106.641 103.535 1.00 22.07  ? 153 LEU   R C    1 
ATOM   1071 O O    . LEU   A 1 153 ? 96.380  107.658 104.211 1.00 22.07  ? 153 LEU   R O    1 
ATOM   1072 C CB   . LEU   A 1 153 ? 96.587  107.119 101.096 1.00 22.07  ? 153 LEU   R CB   1 
ATOM   1073 C CG   . LEU   A 1 153 ? 95.245  106.390 100.756 1.00 22.07  ? 153 LEU   R CG   1 
ATOM   1074 C CD1  . LEU   A 1 153 ? 94.020  107.052 101.464 1.00 22.07  ? 153 LEU   R CD1  1 
ATOM   1075 C CD2  . LEU   A 1 153 ? 95.050  106.418 99.244  1.00 22.07  ? 153 LEU   R CD2  1 
ATOM   1076 N N    . TRP   A 1 154 ? 95.933  105.492 103.857 1.00 21.18  ? 154 TRP   R N    1 
ATOM   1077 C CA   . TRP   A 1 154 ? 95.106  105.459 105.041 1.00 21.18  ? 154 TRP   R CA   1 
ATOM   1078 C C    . TRP   A 1 154 ? 95.942  105.570 106.299 1.00 21.18  ? 154 TRP   R C    1 
ATOM   1079 O O    . TRP   A 1 154 ? 95.558  106.290 107.223 1.00 21.18  ? 154 TRP   R O    1 
ATOM   1080 C CB   . TRP   A 1 154 ? 94.235  104.230 105.053 1.00 21.18  ? 154 TRP   R CB   1 
ATOM   1081 C CG   . TRP   A 1 154 ? 93.003  104.382 104.214 1.00 21.18  ? 154 TRP   R CG   1 
ATOM   1082 C CD1  . TRP   A 1 154 ? 92.719  103.787 103.044 1.00 21.18  ? 154 TRP   R CD1  1 
ATOM   1083 C CD2  . TRP   A 1 154 ? 91.866  105.179 104.527 1.00 21.18  ? 154 TRP   R CD2  1 
ATOM   1084 N NE1  . TRP   A 1 154 ? 91.495  104.153 102.620 1.00 21.18  ? 154 TRP   R NE1  1 
ATOM   1085 C CE2  . TRP   A 1 154 ? 90.958  104.998 103.513 1.00 21.18  ? 154 TRP   R CE2  1 
ATOM   1086 C CE3  . TRP   A 1 154 ? 91.549  106.011 105.580 1.00 21.18  ? 154 TRP   R CE3  1 
ATOM   1087 C CZ2  . TRP   A 1 154 ? 89.754  105.606 103.517 1.00 21.18  ? 154 TRP   R CZ2  1 
ATOM   1088 C CZ3  . TRP   A 1 154 ? 90.337  106.621 105.581 1.00 21.18  ? 154 TRP   R CZ3  1 
ATOM   1089 C CH2  . TRP   A 1 154 ? 89.464  106.420 104.579 1.00 21.18  ? 154 TRP   R CH2  1 
ATOM   1090 N N    . VAL   A 1 155 ? 97.114  104.934 106.328 1.00 22.78  ? 155 VAL   R N    1 
ATOM   1091 C CA   . VAL   A 1 155 ? 97.966  105.053 107.495 1.00 22.78  ? 155 VAL   R CA   1 
ATOM   1092 C C    . VAL   A 1 155 ? 98.483  106.463 107.626 1.00 22.78  ? 155 VAL   R C    1 
ATOM   1093 O O    . VAL   A 1 155 ? 98.509  107.014 108.727 1.00 22.78  ? 155 VAL   R O    1 
ATOM   1094 C CB   . VAL   A 1 155 ? 99.146  104.078 107.448 1.00 22.78  ? 155 VAL   R CB   1 
ATOM   1095 C CG1  . VAL   A 1 155 ? 100.131 104.369 108.593 1.00 22.78  ? 155 VAL   R CG1  1 
ATOM   1096 C CG2  . VAL   A 1 155 ? 98.618  102.686 107.575 1.00 22.78  ? 155 VAL   R CG2  1 
ATOM   1097 N N    . LEU   A 1 156 ? 98.888  107.042 106.503 1.00 24.73  ? 156 LEU   R N    1 
ATOM   1098 C CA   . LEU   A 1 156 ? 99.444  108.421 106.462 1.00 24.73  ? 156 LEU   R CA   1 
ATOM   1099 C C    . LEU   A 1 156 ? 98.376  109.416 106.930 1.00 24.73  ? 156 LEU   R C    1 
ATOM   1100 O O    . LEU   A 1 156 ? 98.734  110.337 107.686 1.00 24.73  ? 156 LEU   R O    1 
ATOM   1101 C CB   . LEU   A 1 156 ? 99.875  108.714 105.022 1.00 24.73  ? 156 LEU   R CB   1 
ATOM   1102 C CG   . LEU   A 1 156 ? 100.824 109.897 104.845 1.00 24.73  ? 156 LEU   R CG   1 
ATOM   1103 C CD1  . LEU   A 1 156 ? 102.064 109.729 105.710 1.00 24.73  ? 156 LEU   R CD1  1 
ATOM   1104 C CD2  . LEU   A 1 156 ? 101.212 110.058 103.384 1.00 24.73  ? 156 LEU   R CD2  1 
ATOM   1105 N N    . ALA   A 1 157 ? 97.123  109.239 106.526 1.00 22.13  ? 157 ALA   R N    1 
ATOM   1106 C CA   . ALA   A 1 157 ? 96.070  110.139 106.943 1.00 22.13  ? 157 ALA   R CA   1 
ATOM   1107 C C    . ALA   A 1 157 ? 95.811  110.019 108.434 1.00 22.13  ? 157 ALA   R C    1 
ATOM   1108 O O    . ALA   A 1 157 ? 95.648  111.029 109.128 1.00 22.13  ? 157 ALA   R O    1 
ATOM   1109 C CB   . ALA   A 1 157 ? 94.813  109.816 106.177 1.00 22.13  ? 157 ALA   R CB   1 
ATOM   1110 N N    . ALA   A 1 158 ? 95.841  108.787 108.946 1.00 23.22  ? 158 ALA   R N    1 
ATOM   1111 C CA   . ALA   A 1 158 ? 95.604  108.525 110.351 1.00 23.22  ? 158 ALA   R CA   1 
ATOM   1112 C C    . ALA   A 1 158 ? 96.628  109.195 111.240 1.00 23.22  ? 158 ALA   R C    1 
ATOM   1113 O O    . ALA   A 1 158 ? 96.299  109.629 112.347 1.00 23.22  ? 158 ALA   R O    1 
ATOM   1114 C CB   . ALA   A 1 158 ? 95.605  107.042 110.606 1.00 23.22  ? 158 ALA   R CB   1 
ATOM   1115 N N    . LEU   A 1 159 ? 97.867  109.272 110.776 1.00 24.08  ? 159 LEU   R N    1 
ATOM   1116 C CA   . LEU   A 1 159 ? 98.906  109.885 111.572 1.00 24.08  ? 159 LEU   R CA   1 
ATOM   1117 C C    . LEU   A 1 159 ? 98.920  111.398 111.448 1.00 24.08  ? 159 LEU   R C    1 
ATOM   1118 O O    . LEU   A 1 159 ? 99.125  112.099 112.432 1.00 24.08  ? 159 LEU   R O    1 
ATOM   1119 C CB   . LEU   A 1 159 ? 100.258 109.338 111.143 1.00 24.08  ? 159 LEU   R CB   1 
ATOM   1120 C CG   . LEU   A 1 159 ? 100.490 107.844 111.373 1.00 24.08  ? 159 LEU   R CG   1 
ATOM   1121 C CD1  . LEU   A 1 159 ? 101.790 107.469 110.734 1.00 24.08  ? 159 LEU   R CD1  1 
ATOM   1122 C CD2  . LEU   A 1 159 ? 100.504 107.515 112.856 1.00 24.08  ? 159 LEU   R CD2  1 
ATOM   1123 N N    . LEU   A 1 160 ? 98.622  111.930 110.278 1.00 24.27  ? 160 LEU   R N    1 
ATOM   1124 C CA   . LEU   A 1 160 ? 98.634  113.375 110.084 1.00 24.27  ? 160 LEU   R CA   1 
ATOM   1125 C C    . LEU   A 1 160 ? 97.568  114.060 110.904 1.00 24.27  ? 160 LEU   R C    1 
ATOM   1126 O O    . LEU   A 1 160 ? 97.738  115.183 111.367 1.00 24.27  ? 160 LEU   R O    1 
ATOM   1127 C CB   . LEU   A 1 160 ? 98.389  113.693 108.633 1.00 24.27  ? 160 LEU   R CB   1 
ATOM   1128 C CG   . LEU   A 1 160 ? 99.455  113.335 107.678 1.00 24.27  ? 160 LEU   R CG   1 
ATOM   1129 C CD1  . LEU   A 1 160 ? 98.881  113.466 106.350 1.00 24.27  ? 160 LEU   R CD1  1 
ATOM   1130 C CD2  . LEU   A 1 160 ? 100.641 114.250 107.817 1.00 24.27  ? 160 LEU   R CD2  1 
ATOM   1131 N N    . ALA   A 1 161 ? 96.455  113.386 111.094 1.00 25.23  ? 161 ALA   R N    1 
ATOM   1132 C CA   . ALA   A 1 161 ? 95.365  113.924 111.868 1.00 25.23  ? 161 ALA   R CA   1 
ATOM   1133 C C    . ALA   A 1 161 ? 95.578  113.718 113.358 1.00 25.23  ? 161 ALA   R C    1 
ATOM   1134 O O    . ALA   A 1 161 ? 94.777  114.173 114.163 1.00 25.23  ? 161 ALA   R O    1 
ATOM   1135 C CB   . ALA   A 1 161 ? 94.089  113.258 111.469 1.00 25.23  ? 161 ALA   R CB   1 
ATOM   1136 N N    . MET   A 1 162 ? 96.635  113.020 113.755 1.00 30.93  ? 162 MET   R N    1 
ATOM   1137 C CA   . MET   A 1 162 ? 96.819  112.665 115.146 1.00 30.93  ? 162 MET   R CA   1 
ATOM   1138 C C    . MET   A 1 162 ? 96.856  113.842 116.114 1.00 30.93  ? 162 MET   R C    1 
ATOM   1139 O O    . MET   A 1 162 ? 96.194  113.756 117.151 1.00 30.93  ? 162 MET   R O    1 
ATOM   1140 C CB   . MET   A 1 162 ? 98.037  111.766 115.299 1.00 30.93  ? 162 MET   R CB   1 
ATOM   1141 C CG   . MET   A 1 162 ? 98.139  111.060 116.607 1.00 30.93  ? 162 MET   R CG   1 
ATOM   1142 S SD   . MET   A 1 162 ? 96.788  109.885 116.825 1.00 30.93  ? 162 MET   R SD   1 
ATOM   1143 C CE   . MET   A 1 162 ? 97.202  108.571 115.677 1.00 30.93  ? 162 MET   R CE   1 
ATOM   1144 N N    . PRO   A 1 163 ? 97.525  114.985 115.831 1.00 30.50  ? 163 PRO   R N    1 
ATOM   1145 C CA   . PRO   A 1 163 ? 97.579  116.133 116.705 1.00 30.50  ? 163 PRO   R CA   1 
ATOM   1146 C C    . PRO   A 1 163 ? 96.194  116.670 117.017 1.00 30.50  ? 163 PRO   R C    1 
ATOM   1147 O O    . PRO   A 1 163 ? 96.021  117.363 118.014 1.00 30.50  ? 163 PRO   R O    1 
ATOM   1148 C CB   . PRO   A 1 163 ? 98.396  117.132 115.909 1.00 30.50  ? 163 PRO   R CB   1 
ATOM   1149 C CG   . PRO   A 1 163 ? 99.218  116.299 114.995 1.00 30.50  ? 163 PRO   R CG   1 
ATOM   1150 C CD   . PRO   A 1 163 ? 98.331  115.165 114.616 1.00 30.50  ? 163 PRO   R CD   1 
ATOM   1151 N N    . VAL   A 1 164 ? 95.210  116.366 116.171 1.00 30.29  ? 164 VAL   R N    1 
ATOM   1152 C CA   . VAL   A 1 164 ? 93.864  116.825 116.381 1.00 30.29  ? 164 VAL   R CA   1 
ATOM   1153 C C    . VAL   A 1 164 ? 93.268  116.054 117.524 1.00 30.29  ? 164 VAL   R C    1 
ATOM   1154 O O    . VAL   A 1 164 ? 92.565  116.615 118.344 1.00 30.29  ? 164 VAL   R O    1 
ATOM   1155 C CB   . VAL   A 1 164 ? 93.028  116.703 115.107 1.00 30.29  ? 164 VAL   R CB   1 
ATOM   1156 C CG1  . VAL   A 1 164 ? 91.600  117.041 115.358 1.00 30.29  ? 164 VAL   R CG1  1 
ATOM   1157 C CG2  . VAL   A 1 164 ? 93.609  117.624 114.082 1.00 30.29  ? 164 VAL   R CG2  1 
ATOM   1158 N N    . MET   A 1 165 ? 93.492  114.751 117.592 1.00 34.21  ? 165 MET   R N    1 
ATOM   1159 C CA   . MET   A 1 165 ? 92.912  114.013 118.696 1.00 34.21  ? 165 MET   R CA   1 
ATOM   1160 C C    . MET   A 1 165 ? 93.602  114.372 119.995 1.00 34.21  ? 165 MET   R C    1 
ATOM   1161 O O    . MET   A 1 165 ? 92.990  114.346 121.068 1.00 34.21  ? 165 MET   R O    1 
ATOM   1162 C CB   . MET   A 1 165 ? 92.910  112.524 118.439 1.00 34.21  ? 165 MET   R CB   1 
ATOM   1163 C CG   . MET   A 1 165 ? 92.289  111.744 119.552 1.00 34.21  ? 165 MET   R CG   1 
ATOM   1164 S SD   . MET   A 1 165 ? 91.856  110.106 119.108 1.00 34.21  ? 165 MET   R SD   1 
ATOM   1165 C CE   . MET   A 1 165 ? 90.175  110.388 118.543 1.00 34.21  ? 165 MET   R CE   1 
ATOM   1166 N N    . VAL   A 1 166 ? 94.882  114.706 119.900 1.00 35.03  ? 166 VAL   R N    1 
ATOM   1167 C CA   . VAL   A 1 166 ? 95.621  115.060 121.085 1.00 35.03  ? 166 VAL   R CA   1 
ATOM   1168 C C    . VAL   A 1 166 ? 95.234  116.435 121.621 1.00 35.03  ? 166 VAL   R C    1 
ATOM   1169 O O    . VAL   A 1 166 ? 94.872  116.554 122.790 1.00 35.03  ? 166 VAL   R O    1 
ATOM   1170 C CB   . VAL   A 1 166 ? 97.126  115.059 120.772 1.00 35.03  ? 166 VAL   R CB   1 
ATOM   1171 C CG1  . VAL   A 1 166 ? 97.931  115.581 121.959 1.00 35.03  ? 166 VAL   R CG1  1 
ATOM   1172 C CG2  . VAL   A 1 166 ? 97.548  113.667 120.404 1.00 35.03  ? 166 VAL   R CG2  1 
ATOM   1173 N N    . LEU   A 1 167 ? 95.247  117.458 120.768 1.00 38.43  ? 167 LEU   R N    1 
ATOM   1174 C CA   . LEU   A 1 167 ? 94.991  118.810 121.216 1.00 38.43  ? 167 LEU   R CA   1 
ATOM   1175 C C    . LEU   A 1 167 ? 93.548  119.278 121.170 1.00 38.43  ? 167 LEU   R C    1 
ATOM   1176 O O    . LEU   A 1 167 ? 93.223  120.287 121.799 1.00 38.43  ? 167 LEU   R O    1 
ATOM   1177 C CB   . LEU   A 1 167 ? 95.853  119.765 120.396 1.00 38.43  ? 167 LEU   R CB   1 
ATOM   1178 C CG   . LEU   A 1 167 ? 97.389  119.592 120.496 1.00 38.43  ? 167 LEU   R CG   1 
ATOM   1179 C CD1  . LEU   A 1 167 ? 98.048  120.557 119.544 1.00 38.43  ? 167 LEU   R CD1  1 
ATOM   1180 C CD2  . LEU   A 1 167 ? 97.877  119.837 121.920 1.00 38.43  ? 167 LEU   R CD2  1 
ATOM   1181 N N    . ARG   A 1 168 ? 92.663  118.605 120.451 1.00 36.36  ? 168 ARG   R N    1 
ATOM   1182 C CA   . ARG   A 1 168 ? 91.308  119.094 120.425 1.00 36.36  ? 168 ARG   R CA   1 
ATOM   1183 C C    . ARG   A 1 168 ? 90.664  118.779 121.757 1.00 36.36  ? 168 ARG   R C    1 
ATOM   1184 O O    . ARG   A 1 168 ? 90.693  117.639 122.224 1.00 36.36  ? 168 ARG   R O    1 
ATOM   1185 C CB   . ARG   A 1 168 ? 90.541  118.449 119.292 1.00 36.36  ? 168 ARG   R CB   1 
ATOM   1186 C CG   . ARG   A 1 168 ? 89.099  118.811 119.121 1.00 36.36  ? 168 ARG   R CG   1 
ATOM   1187 C CD   . ARG   A 1 168 ? 88.845  120.146 118.528 1.00 36.36  ? 168 ARG   R CD   1 
ATOM   1188 N NE   . ARG   A 1 168 ? 89.418  120.318 117.227 1.00 36.36  ? 168 ARG   R NE   1 
ATOM   1189 C CZ   . ARG   A 1 168 ? 89.206  121.373 116.425 1.00 36.36  ? 168 ARG   R CZ   1 
ATOM   1190 N NH1  . ARG   A 1 168 ? 88.390  122.338 116.774 1.00 36.36  ? 168 ARG   R NH1  1 
ATOM   1191 N NH2  . ARG   A 1 168 ? 89.826  121.428 115.264 1.00 36.36  ? 168 ARG   R NH2  1 
ATOM   1192 N N    . THR   A 1 169 ? 90.103  119.794 122.381 1.00 44.64  ? 169 THR   R N    1 
ATOM   1193 C CA   . THR   A 1 169 ? 89.472  119.694 123.679 1.00 44.64  ? 169 THR   R CA   1 
ATOM   1194 C C    . THR   A 1 169 ? 88.249  120.527 123.808 1.00 44.64  ? 169 THR   R C    1 
ATOM   1195 O O    . THR   A 1 169 ? 87.833  121.209 122.873 1.00 44.64  ? 169 THR   R O    1 
ATOM   1196 C CB   . THR   A 1 169 ? 90.429  120.115 124.787 1.00 44.64  ? 169 THR   R CB   1 
ATOM   1197 O OG1  . THR   A 1 169 ? 89.851  119.778 126.052 1.00 44.64  ? 169 THR   R OG1  1 
ATOM   1198 C CG2  . THR   A 1 169 ? 90.680  121.632 124.721 1.00 44.64  ? 169 THR   R CG2  1 
ATOM   1199 N N    . THR   A 1 170 ? 87.689  120.514 125.004 1.00 46.35  ? 170 THR   R N    1 
ATOM   1200 C CA   . THR   A 1 170 ? 86.547  121.352 125.289 1.00 46.35  ? 170 THR   R CA   1 
ATOM   1201 C C    . THR   A 1 170 ? 86.844  122.274 126.419 1.00 46.35  ? 170 THR   R C    1 
ATOM   1202 O O    . THR   A 1 170 ? 87.615  121.956 127.325 1.00 46.35  ? 170 THR   R O    1 
ATOM   1203 C CB   . THR   A 1 170 ? 85.297  120.599 125.713 1.00 46.35  ? 170 THR   R CB   1 
ATOM   1204 O OG1  . THR   A 1 170 ? 85.576  119.862 126.885 1.00 46.35  ? 170 THR   R OG1  1 
ATOM   1205 C CG2  . THR   A 1 170 ? 84.827  119.762 124.675 1.00 46.35  ? 170 THR   R CG2  1 
ATOM   1206 N N    . GLY   A 1 171 ? 86.116  123.355 126.453 1.00 58.44  ? 171 GLY   R N    1 
ATOM   1207 C CA   . GLY   A 1 171 ? 86.263  124.284 127.548 1.00 58.44  ? 171 GLY   R CA   1 
ATOM   1208 C C    . GLY   A 1 171 ? 85.241  125.370 127.456 1.00 58.44  ? 171 GLY   R C    1 
ATOM   1209 O O    . GLY   A 1 171 ? 84.402  125.360 126.566 1.00 58.44  ? 171 GLY   R O    1 
ATOM   1210 N N    . ASP   A 1 172 ? 85.286  126.298 128.384 1.00 78.30  ? 172 ASP   R N    1 
ATOM   1211 C CA   . ASP   A 1 172 ? 84.276  127.336 128.439 1.00 78.30  ? 172 ASP   R CA   1 
ATOM   1212 C C    . ASP   A 1 172 ? 84.916  128.631 128.908 1.00 78.30  ? 172 ASP   R C    1 
ATOM   1213 O O    . ASP   A 1 172 ? 85.464  128.675 130.010 1.00 78.30  ? 172 ASP   R O    1 
ATOM   1214 C CB   . ASP   A 1 172 ? 83.157  126.899 129.376 1.00 78.30  ? 172 ASP   R CB   1 
ATOM   1215 C CG   . ASP   A 1 172 ? 82.002  127.791 129.322 1.00 78.30  ? 172 ASP   R CG   1 
ATOM   1216 O OD1  . ASP   A 1 172 ? 82.066  128.757 128.574 1.00 78.30  ? 172 ASP   R OD1  1 
ATOM   1217 O OD2  . ASP   A 1 172 ? 81.030  127.545 130.010 1.00 78.30  ? 172 ASP   R OD2  1 
ATOM   1218 N N    . LEU   A 1 173 ? 84.950  129.640 128.049 1.00 93.44  ? 173 LEU   R N    1 
ATOM   1219 C CA   . LEU   A 1 173 ? 85.617  130.899 128.360 1.00 93.44  ? 173 LEU   R CA   1 
ATOM   1220 C C    . LEU   A 1 173 ? 84.746  131.750 129.278 1.00 93.44  ? 173 LEU   R C    1 
ATOM   1221 O O    . LEU   A 1 173 ? 83.513  131.768 129.164 1.00 93.44  ? 173 LEU   R O    1 
ATOM   1222 C CB   . LEU   A 1 173 ? 85.893  131.667 127.071 1.00 93.44  ? 173 LEU   R CB   1 
ATOM   1223 C CG   . LEU   A 1 173 ? 86.775  130.966 126.022 1.00 93.44  ? 173 LEU   R CG   1 
ATOM   1224 C CD1  . LEU   A 1 173 ? 86.820  131.846 124.785 1.00 93.44  ? 173 LEU   R CD1  1 
ATOM   1225 C CD2  . LEU   A 1 173 ? 88.179  130.713 126.569 1.00 93.44  ? 173 LEU   R CD2  1 
ATOM   1226 N N    . GLU   A 1 174 ? 85.375  132.540 130.139 1.00 101.99 ? 174 GLU   R N    1 
ATOM   1227 C CA   . GLU   A 1 174 ? 84.634  133.363 131.085 1.00 101.99 ? 174 GLU   R CA   1 
ATOM   1228 C C    . GLU   A 1 174 ? 83.672  134.343 130.432 1.00 101.99 ? 174 GLU   R C    1 
ATOM   1229 O O    . GLU   A 1 174 ? 82.615  134.645 130.985 1.00 101.99 ? 174 GLU   R O    1 
ATOM   1230 C CB   . GLU   A 1 174 ? 85.611  134.132 131.978 1.00 101.99 ? 174 GLU   R CB   1 
ATOM   1231 C CG   . GLU   A 1 174 ? 86.444  133.252 132.907 1.00 101.99 ? 174 GLU   R CG   1 
ATOM   1232 C CD   . GLU   A 1 174 ? 87.661  132.671 132.248 1.00 101.99 ? 174 GLU   R CD   1 
ATOM   1233 O OE1  . GLU   A 1 174 ? 87.849  132.898 131.065 1.00 101.99 ? 174 GLU   R OE1  1 
ATOM   1234 O OE2  . GLU   A 1 174 ? 88.406  132.001 132.913 1.00 101.99 ? 174 GLU   R OE2  1 
ATOM   1235 N N    . ASN   A 1 175 ? 84.020  134.836 129.253 1.00 100.60 ? 175 ASN   R N    1 
ATOM   1236 C CA   . ASN   A 1 175 ? 83.193  135.797 128.558 1.00 100.60 ? 175 ASN   R CA   1 
ATOM   1237 C C    . ASN   A 1 175 ? 82.262  135.161 127.534 1.00 100.60 ? 175 ASN   R C    1 
ATOM   1238 O O    . ASN   A 1 175 ? 81.662  135.869 126.723 1.00 100.60 ? 175 ASN   R O    1 
ATOM   1239 C CB   . ASN   A 1 175 ? 84.088  136.799 127.876 1.00 100.60 ? 175 ASN   R CB   1 
ATOM   1240 C CG   . ASN   A 1 175 ? 84.928  136.114 126.845 1.00 100.60 ? 175 ASN   R CG   1 
ATOM   1241 O OD1  . ASN   A 1 175 ? 85.228  134.915 126.998 1.00 100.60 ? 175 ASN   R OD1  1 
ATOM   1242 N ND2  . ASN   A 1 175 ? 85.317  136.822 125.817 1.00 100.60 ? 175 ASN   R ND2  1 
ATOM   1243 N N    . THR   A 1 176 ? 82.145  133.839 127.562 1.00 88.65  ? 176 THR   R N    1 
ATOM   1244 C CA   . THR   A 1 176 ? 81.281  133.120 126.640 1.00 88.65  ? 176 THR   R CA   1 
ATOM   1245 C C    . THR   A 1 176 ? 80.196  132.350 127.395 1.00 88.65  ? 176 THR   R C    1 
ATOM   1246 O O    . THR   A 1 176 ? 79.012  132.498 127.084 1.00 88.65  ? 176 THR   R O    1 
ATOM   1247 C CB   . THR   A 1 176 ? 82.113  132.167 125.751 1.00 88.65  ? 176 THR   R CB   1 
ATOM   1248 O OG1  . THR   A 1 176 ? 83.071  132.914 124.997 1.00 88.65  ? 176 THR   R OG1  1 
ATOM   1249 C CG2  . THR   A 1 176 ? 81.238  131.449 124.805 1.00 88.65  ? 176 THR   R CG2  1 
ATOM   1250 N N    . THR   A 1 177 ? 80.624  131.572 128.402 1.00 82.54  ? 177 THR   R N    1 
ATOM   1251 C CA   . THR   A 1 177 ? 79.815  130.676 129.246 1.00 82.54  ? 177 THR   R CA   1 
ATOM   1252 C C    . THR   A 1 177 ? 78.989  129.671 128.429 1.00 82.54  ? 177 THR   R C    1 
ATOM   1253 O O    . THR   A 1 177 ? 77.774  129.527 128.642 1.00 82.54  ? 177 THR   R O    1 
ATOM   1254 C CB   . THR   A 1 177 ? 78.856  131.448 130.163 1.00 82.54  ? 177 THR   R CB   1 
ATOM   1255 O OG1  . THR   A 1 177 ? 77.786  131.971 129.400 1.00 82.54  ? 177 THR   R OG1  1 
ATOM   1256 C CG2  . THR   A 1 177 ? 79.606  132.612 130.823 1.00 82.54  ? 177 THR   R CG2  1 
ATOM   1257 N N    . LYS   A 1 178 ? 79.666  129.060 127.450 1.00 65.80  ? 178 LYS   R N    1 
ATOM   1258 C CA   . LYS   A 1 178 ? 79.181  128.046 126.513 1.00 65.80  ? 178 LYS   R CA   1 
ATOM   1259 C C    . LYS   A 1 178 ? 80.354  127.124 126.192 1.00 65.80  ? 178 LYS   R C    1 
ATOM   1260 O O    . LYS   A 1 178 ? 81.456  127.595 125.903 1.00 65.80  ? 178 LYS   R O    1 
ATOM   1261 C CB   . LYS   A 1 178 ? 78.646  128.666 125.222 1.00 65.80  ? 178 LYS   R CB   1 
ATOM   1262 C CG   . LYS   A 1 178 ? 77.481  129.629 125.404 1.00 65.80  ? 178 LYS   R CG   1 
ATOM   1263 C CD   . LYS   A 1 178 ? 76.979  130.198 124.105 1.00 65.80  ? 178 LYS   R CD   1 
ATOM   1264 C CE   . LYS   A 1 178 ? 77.904  131.254 123.541 1.00 65.80  ? 178 LYS   R CE   1 
ATOM   1265 N NZ   . LYS   A 1 178 ? 77.305  131.915 122.389 1.00 65.80  ? 178 LYS   R NZ   1 
ATOM   1266 N N    . VAL   A 1 179 ? 80.133  125.821 126.128 1.00 55.51  ? 179 VAL   R N    1 
ATOM   1267 C CA   . VAL   A 1 179 ? 81.263  124.940 125.854 1.00 55.51  ? 179 VAL   R CA   1 
ATOM   1268 C C    . VAL   A 1 179 ? 81.684  124.921 124.386 1.00 55.51  ? 179 VAL   R C    1 
ATOM   1269 O O    . VAL   A 1 179 ? 80.878  124.679 123.495 1.00 55.51  ? 179 VAL   R O    1 
ATOM   1270 C CB   . VAL   A 1 179 ? 80.946  123.529 126.350 1.00 55.51  ? 179 VAL   R CB   1 
ATOM   1271 C CG1  . VAL   A 1 179 ? 82.062  122.564 126.001 1.00 55.51  ? 179 VAL   R CG1  1 
ATOM   1272 C CG2  . VAL   A 1 179 ? 80.774  123.594 127.839 1.00 55.51  ? 179 VAL   R CG2  1 
ATOM   1273 N N    . GLN   A 1 180 ? 82.964  125.157 124.106 1.00 52.55  ? 180 GLN   R N    1 
ATOM   1274 C CA   . GLN   A 1 180 ? 83.423  125.235 122.689 1.00 52.55  ? 180 GLN   R CA   1 
ATOM   1275 C C    . GLN   A 1 180 ? 84.551  124.236 122.404 1.00 52.55  ? 180 GLN   R C    1 
ATOM   1276 O O    . GLN   A 1 180 ? 85.423  124.071 123.275 1.00 52.55  ? 180 GLN   R O    1 
ATOM   1277 C CB   . GLN   A 1 180 ? 83.884  126.661 122.382 1.00 52.55  ? 180 GLN   R CB   1 
ATOM   1278 C CG   . GLN   A 1 180 ? 82.831  127.715 122.694 1.00 52.55  ? 180 GLN   R CG   1 
ATOM   1279 C CD   . GLN   A 1 180 ? 83.296  129.110 122.357 1.00 52.55  ? 180 GLN   R CD   1 
ATOM   1280 O OE1  . GLN   A 1 180 ? 84.186  129.307 121.533 1.00 52.55  ? 180 GLN   R OE1  1 
ATOM   1281 N NE2  . GLN   A 1 180 ? 82.690  130.096 122.999 1.00 52.55  ? 180 GLN   R NE2  1 
ATOM   1282 N N    . CYS   A 1 181 ? 84.553  123.631 121.212 1.00 46.66  ? 181 CYS   R N    1 
ATOM   1283 C CA   . CYS   A 1 181 ? 85.586  122.663 120.806 1.00 46.66  ? 181 CYS   R CA   1 
ATOM   1284 C C    . CYS   A 1 181 ? 86.734  123.476 120.245 1.00 46.66  ? 181 CYS   R C    1 
ATOM   1285 O O    . CYS   A 1 181 ? 86.518  124.329 119.387 1.00 46.66  ? 181 CYS   R O    1 
ATOM   1286 C CB   . CYS   A 1 181 ? 85.200  121.701 119.683 1.00 46.66  ? 181 CYS   R CB   1 
ATOM   1287 S SG   . CYS   A 1 181 ? 83.927  120.504 119.932 1.00 46.66  ? 181 CYS   R SG   1 
ATOM   1288 N N    . TYR   A 1 182 ? 87.942  123.212 120.678 1.00 45.11  ? 182 TYR   R N    1 
ATOM   1289 C CA   . TYR   A 1 182 ? 89.083  123.976 120.183 1.00 45.11  ? 182 TYR   R CA   1 
ATOM   1290 C C    . TYR   A 1 182 ? 90.386  123.238 120.334 1.00 45.11  ? 182 TYR   R C    1 
ATOM   1291 O O    . TYR   A 1 182 ? 90.432  122.217 121.002 1.00 45.11  ? 182 TYR   R O    1 
ATOM   1292 C CB   . TYR   A 1 182 ? 89.145  125.330 120.880 1.00 45.11  ? 182 TYR   R CB   1 
ATOM   1293 C CG   . TYR   A 1 182 ? 89.342  125.256 122.347 1.00 45.11  ? 182 TYR   R CG   1 
ATOM   1294 C CD1  . TYR   A 1 182 ? 90.600  125.315 122.876 1.00 45.11  ? 182 TYR   R CD1  1 
ATOM   1295 C CD2  . TYR   A 1 182 ? 88.263  125.131 123.168 1.00 45.11  ? 182 TYR   R CD2  1 
ATOM   1296 C CE1  . TYR   A 1 182 ? 90.781  125.245 124.218 1.00 45.11  ? 182 TYR   R CE1  1 
ATOM   1297 C CE2  . TYR   A 1 182 ? 88.442  125.069 124.500 1.00 45.11  ? 182 TYR   R CE2  1 
ATOM   1298 C CZ   . TYR   A 1 182 ? 89.699  125.121 125.032 1.00 45.11  ? 182 TYR   R CZ   1 
ATOM   1299 O OH   . TYR   A 1 182 ? 89.894  125.058 126.389 1.00 45.11  ? 182 TYR   R OH   1 
ATOM   1300 N N    . MET   A 1 183 ? 91.422  123.707 119.657 1.00 46.85  ? 183 MET   R N    1 
ATOM   1301 C CA   . MET   A 1 183 ? 92.762  123.150 119.797 1.00 46.85  ? 183 MET   R CA   1 
ATOM   1302 C C    . MET   A 1 183 ? 93.401  123.848 120.973 1.00 46.85  ? 183 MET   R C    1 
ATOM   1303 O O    . MET   A 1 183 ? 93.510  125.071 120.973 1.00 46.85  ? 183 MET   R O    1 
ATOM   1304 C CB   . MET   A 1 183 ? 93.540  123.388 118.520 1.00 46.85  ? 183 MET   R CB   1 
ATOM   1305 C CG   . MET   A 1 183 ? 92.988  122.687 117.289 1.00 46.85  ? 183 MET   R CG   1 
ATOM   1306 S SD   . MET   A 1 183 ? 93.170  120.911 117.331 1.00 46.85  ? 183 MET   R SD   1 
ATOM   1307 C CE   . MET   A 1 183 ? 94.924  120.762 116.962 1.00 46.85  ? 183 MET   R CE   1 
ATOM   1308 N N    . ASP   A 1 184 ? 93.796  123.095 121.983 1.00 57.23  ? 184 ASP   R N    1 
ATOM   1309 C CA   . ASP   A 1 184 ? 94.293  123.705 123.199 1.00 57.23  ? 184 ASP   R CA   1 
ATOM   1310 C C    . ASP   A 1 184 ? 95.697  124.271 123.144 1.00 57.23  ? 184 ASP   R C    1 
ATOM   1311 O O    . ASP   A 1 184 ? 95.969  125.309 123.734 1.00 57.23  ? 184 ASP   R O    1 
ATOM   1312 C CB   . ASP   A 1 184 ? 94.243  122.689 124.320 1.00 57.23  ? 184 ASP   R CB   1 
ATOM   1313 C CG   . ASP   A 1 184 ? 94.419  123.311 125.657 1.00 57.23  ? 184 ASP   R CG   1 
ATOM   1314 O OD1  . ASP   A 1 184 ? 93.562  124.040 126.102 1.00 57.23  ? 184 ASP   R OD1  1 
ATOM   1315 O OD2  . ASP   A 1 184 ? 95.435  123.060 126.234 1.00 57.23  ? 184 ASP   R OD2  1 
ATOM   1316 N N    . TYR   A 1 185 ? 96.617  123.550 122.527 1.00 61.08  ? 185 TYR   R N    1 
ATOM   1317 C CA   . TYR   A 1 185 ? 98.040  123.911 122.387 1.00 61.08  ? 185 TYR   R CA   1 
ATOM   1318 C C    . TYR   A 1 185 ? 98.870  124.006 123.693 1.00 61.08  ? 185 TYR   R C    1 
ATOM   1319 O O    . TYR   A 1 185 ? 100.028 123.598 123.691 1.00 61.08  ? 185 TYR   R O    1 
ATOM   1320 C CB   . TYR   A 1 185 ? 98.218  125.187 121.573 1.00 61.08  ? 185 TYR   R CB   1 
ATOM   1321 C CG   . TYR   A 1 185 ? 97.612  125.150 120.187 1.00 61.08  ? 185 TYR   R CG   1 
ATOM   1322 C CD1  . TYR   A 1 185 ? 96.523  125.925 119.922 1.00 61.08  ? 185 TYR   R CD1  1 
ATOM   1323 C CD2  . TYR   A 1 185 ? 98.141  124.347 119.198 1.00 61.08  ? 185 TYR   R CD2  1 
ATOM   1324 C CE1  . TYR   A 1 185 ? 95.956  125.914 118.684 1.00 61.08  ? 185 TYR   R CE1  1 
ATOM   1325 C CE2  . TYR   A 1 185 ? 97.572  124.334 117.951 1.00 61.08  ? 185 TYR   R CE2  1 
ATOM   1326 C CZ   . TYR   A 1 185 ? 96.473  125.118 117.695 1.00 61.08  ? 185 TYR   R CZ   1 
ATOM   1327 O OH   . TYR   A 1 185 ? 95.871  125.137 116.449 1.00 61.08  ? 185 TYR   R OH   1 
ATOM   1328 N N    . SER   A 1 186 ? 98.282  124.433 124.823 1.00 67.41  ? 186 SER   R N    1 
ATOM   1329 C CA   . SER   A 1 186 ? 98.998  124.633 126.102 1.00 67.41  ? 186 SER   R CA   1 
ATOM   1330 C C    . SER   A 1 186 ? 99.559  123.324 126.644 1.00 67.41  ? 186 SER   R C    1 
ATOM   1331 O O    . SER   A 1 186 ? 100.408 123.304 127.532 1.00 67.41  ? 186 SER   R O    1 
ATOM   1332 C CB   . SER   A 1 186 ? 98.110  125.221 127.178 1.00 67.41  ? 186 SER   R CB   1 
ATOM   1333 O OG   . SER   A 1 186 ? 97.239  124.265 127.728 1.00 67.41  ? 186 SER   R OG   1 
ATOM   1334 N N    . MET   A 1 187 ? 99.053  122.225 126.107 1.00 64.97  ? 187 MET   R N    1 
ATOM   1335 C CA   . MET   A 1 187 ? 99.468  120.875 126.425 1.00 64.97  ? 187 MET   R CA   1 
ATOM   1336 C C    . MET   A 1 187 ? 100.893 120.622 125.960 1.00 64.97  ? 187 MET   R C    1 
ATOM   1337 O O    . MET   A 1 187 ? 101.589 119.764 126.503 1.00 64.97  ? 187 MET   R O    1 
ATOM   1338 C CB   . MET   A 1 187 ? 98.553  119.896 125.730 1.00 64.97  ? 187 MET   R CB   1 
ATOM   1339 C CG   . MET   A 1 187 ? 97.152  119.853 126.276 1.00 64.97  ? 187 MET   R CG   1 
ATOM   1340 S SD   . MET   A 1 187 ? 96.055  118.815 125.303 1.00 64.97  ? 187 MET   R SD   1 
ATOM   1341 C CE   . MET   A 1 187 ? 96.718  117.174 125.580 1.00 64.97  ? 187 MET   R CE   1 
ATOM   1342 N N    . VAL   A 1 188 ? 101.296 121.319 124.895 1.00 66.18  ? 188 VAL   R N    1 
ATOM   1343 C CA   . VAL   A 1 188 ? 102.618 121.182 124.312 1.00 66.18  ? 188 VAL   R CA   1 
ATOM   1344 C C    . VAL   A 1 188 ? 103.421 122.484 124.395 1.00 66.18  ? 188 VAL   R C    1 
ATOM   1345 O O    . VAL   A 1 188 ? 104.648 122.476 124.298 1.00 66.18  ? 188 VAL   R O    1 
ATOM   1346 C CB   . VAL   A 1 188 ? 102.498 120.670 122.862 1.00 66.18  ? 188 VAL   R CB   1 
ATOM   1347 C CG1  . VAL   A 1 188 ? 101.896 119.283 122.844 1.00 66.18  ? 188 VAL   R CG1  1 
ATOM   1348 C CG2  . VAL   A 1 188 ? 101.590 121.582 122.056 1.00 66.18  ? 188 VAL   R CG2  1 
ATOM   1349 N N    . ALA   A 1 189 ? 102.735 123.596 124.617 1.00 73.92  ? 189 ALA   R N    1 
ATOM   1350 C CA   . ALA   A 1 189 ? 103.375 124.885 124.738 1.00 73.92  ? 189 ALA   R CA   1 
ATOM   1351 C C    . ALA   A 1 189 ? 102.906 125.622 125.970 1.00 73.92  ? 189 ALA   R C    1 
ATOM   1352 O O    . ALA   A 1 189 ? 101.898 126.321 125.955 1.00 73.92  ? 189 ALA   R O    1 
ATOM   1353 C CB   . ALA   A 1 189 ? 103.094 125.723 123.531 1.00 73.92  ? 189 ALA   R CB   1 
ATOM   1354 N N    . THR   A 1 190 ? 103.721 125.578 127.006 1.00 84.80  ? 190 THR   R N    1 
ATOM   1355 C CA   . THR   A 1 190 ? 103.415 126.177 128.303 1.00 84.80  ? 190 THR   R CA   1 
ATOM   1356 C C    . THR   A 1 190 ? 104.119 127.521 128.407 1.00 84.80  ? 190 THR   R C    1 
ATOM   1357 O O    . THR   A 1 190 ? 104.220 128.130 129.474 1.00 84.80  ? 190 THR   R O    1 
ATOM   1358 C CB   . THR   A 1 190 ? 103.873 125.249 129.437 1.00 84.80  ? 190 THR   R CB   1 
ATOM   1359 O OG1  . THR   A 1 190 ? 105.289 125.066 129.350 1.00 84.80  ? 190 THR   R OG1  1 
ATOM   1360 C CG2  . THR   A 1 190 ? 103.185 123.892 129.284 1.00 84.80  ? 190 THR   R CG2  1 
ATOM   1361 N N    . VAL   A 1 191 ? 104.672 127.910 127.276 1.00 87.32  ? 191 VAL   R N    1 
ATOM   1362 C CA   . VAL   A 1 191 ? 105.445 129.101 127.021 1.00 87.32  ? 191 VAL   R CA   1 
ATOM   1363 C C    . VAL   A 1 191 ? 104.861 129.851 125.818 1.00 87.32  ? 191 VAL   R C    1 
ATOM   1364 O O    . VAL   A 1 191 ? 104.017 129.318 125.096 1.00 87.32  ? 191 VAL   R O    1 
ATOM   1365 C CB   . VAL   A 1 191 ? 106.916 128.722 126.784 1.00 87.32  ? 191 VAL   R CB   1 
ATOM   1366 C CG1  . VAL   A 1 191 ? 107.494 128.046 128.020 1.00 87.32  ? 191 VAL   R CG1  1 
ATOM   1367 C CG2  . VAL   A 1 191 ? 106.997 127.778 125.611 1.00 87.32  ? 191 VAL   R CG2  1 
ATOM   1368 N N    . SER   A 1 192 ? 105.375 131.047 125.549 1.00 85.30  ? 192 SER   R N    1 
ATOM   1369 C CA   . SER   A 1 192 ? 104.915 131.913 124.456 1.00 85.30  ? 192 SER   R CA   1 
ATOM   1370 C C    . SER   A 1 192 ? 105.044 131.301 123.054 1.00 85.30  ? 192 SER   R C    1 
ATOM   1371 O O    . SER   A 1 192 ? 104.401 131.774 122.105 1.00 85.30  ? 192 SER   R O    1 
ATOM   1372 C CB   . SER   A 1 192 ? 105.694 133.206 124.483 1.00 85.30  ? 192 SER   R CB   1 
ATOM   1373 O OG   . SER   A 1 192 ? 107.044 132.972 124.192 1.00 85.30  ? 192 SER   R OG   1 
ATOM   1374 N N    . SER   A 1 193 ? 105.791 130.196 122.948 1.00 79.43  ? 193 SER   R N    1 
ATOM   1375 C CA   . SER   A 1 193 ? 106.047 129.452 121.716 1.00 79.43  ? 193 SER   R CA   1 
ATOM   1376 C C    . SER   A 1 193 ? 104.770 128.888 121.151 1.00 79.43  ? 193 SER   R C    1 
ATOM   1377 O O    . SER   A 1 193 ? 104.757 128.454 120.009 1.00 79.43  ? 193 SER   R O    1 
ATOM   1378 C CB   . SER   A 1 193 ? 106.962 128.262 121.903 1.00 79.43  ? 193 SER   R CB   1 
ATOM   1379 O OG   . SER   A 1 193 ? 106.306 127.235 122.596 1.00 79.43  ? 193 SER   R OG   1 
ATOM   1380 N N    . GLU   A 1 194 ? 103.682 128.920 121.920 1.00 72.22  ? 194 GLU   R N    1 
ATOM   1381 C CA   . GLU   A 1 194 ? 102.385 128.426 121.494 1.00 72.22  ? 194 GLU   R CA   1 
ATOM   1382 C C    . GLU   A 1 194 ? 102.024 128.870 120.093 1.00 72.22  ? 194 GLU   R C    1 
ATOM   1383 O O    . GLU   A 1 194 ? 101.481 128.076 119.319 1.00 72.22  ? 194 GLU   R O    1 
ATOM   1384 C CB   . GLU   A 1 194 ? 101.306 128.948 122.431 1.00 72.22  ? 194 GLU   R CB   1 
ATOM   1385 C CG   . GLU   A 1 194 ? 99.918  128.444 122.128 1.00 72.22  ? 194 GLU   R CG   1 
ATOM   1386 C CD   . GLU   A 1 194 ? 98.869  129.016 123.040 1.00 72.22  ? 194 GLU   R CD   1 
ATOM   1387 O OE1  . GLU   A 1 194 ? 99.198  129.836 123.860 1.00 72.22  ? 194 GLU   R OE1  1 
ATOM   1388 O OE2  . GLU   A 1 194 ? 97.735  128.643 122.911 1.00 72.22  ? 194 GLU   R OE2  1 
ATOM   1389 N N    . TRP   A 1 195 ? 102.333 130.107 119.715 1.00 70.09  ? 195 TRP   R N    1 
ATOM   1390 C CA   . TRP   A 1 195 ? 101.952 130.547 118.372 1.00 70.09  ? 195 TRP   R CA   1 
ATOM   1391 C C    . TRP   A 1 195 ? 102.515 129.631 117.286 1.00 70.09  ? 195 TRP   R C    1 
ATOM   1392 O O    . TRP   A 1 195 ? 101.978 129.572 116.180 1.00 70.09  ? 195 TRP   R O    1 
ATOM   1393 C CB   . TRP   A 1 195 ? 102.480 131.948 118.062 1.00 70.09  ? 195 TRP   R CB   1 
ATOM   1394 C CG   . TRP   A 1 195 ? 103.986 132.003 117.887 1.00 70.09  ? 195 TRP   R CG   1 
ATOM   1395 C CD1  . TRP   A 1 195 ? 104.902 132.260 118.843 1.00 70.09  ? 195 TRP   R CD1  1 
ATOM   1396 C CD2  . TRP   A 1 195 ? 104.744 131.794 116.663 1.00 70.09  ? 195 TRP   R CD2  1 
ATOM   1397 N NE1  . TRP   A 1 195 ? 106.159 132.215 118.315 1.00 70.09  ? 195 TRP   R NE1  1 
ATOM   1398 C CE2  . TRP   A 1 195 ? 106.076 131.930 116.987 1.00 70.09  ? 195 TRP   R CE2  1 
ATOM   1399 C CE3  . TRP   A 1 195 ? 104.395 131.499 115.348 1.00 70.09  ? 195 TRP   R CE3  1 
ATOM   1400 C CZ2  . TRP   A 1 195 ? 107.071 131.781 116.050 1.00 70.09  ? 195 TRP   R CZ2  1 
ATOM   1401 C CZ3  . TRP   A 1 195 ? 105.383 131.347 114.412 1.00 70.09  ? 195 TRP   R CZ3  1 
ATOM   1402 C CH2  . TRP   A 1 195 ? 106.689 131.485 114.751 1.00 70.09  ? 195 TRP   R CH2  1 
ATOM   1403 N N    . ALA   A 1 196 ? 103.641 128.980 117.565 1.00 64.03  ? 196 ALA   R N    1 
ATOM   1404 C CA   . ALA   A 1 196 ? 104.345 128.144 116.621 1.00 64.03  ? 196 ALA   R CA   1 
ATOM   1405 C C    . ALA   A 1 196 ? 103.676 126.815 116.445 1.00 64.03  ? 196 ALA   R C    1 
ATOM   1406 O O    . ALA   A 1 196 ? 103.924 126.115 115.468 1.00 64.03  ? 196 ALA   R O    1 
ATOM   1407 C CB   . ALA   A 1 196 ? 105.772 127.946 117.071 1.00 64.03  ? 196 ALA   R CB   1 
ATOM   1408 N N    . TRP   A 1 197 ? 102.860 126.426 117.400 1.00 58.58  ? 197 TRP   R N    1 
ATOM   1409 C CA   . TRP   A 1 197 ? 102.154 125.180 117.308 1.00 58.58  ? 197 TRP   R CA   1 
ATOM   1410 C C    . TRP   A 1 197 ? 100.927 125.432 116.502 1.00 58.58  ? 197 TRP   R C    1 
ATOM   1411 O O    . TRP   A 1 197 ? 100.544 124.629 115.657 1.00 58.58  ? 197 TRP   R O    1 
ATOM   1412 C CB   . TRP   A 1 197 ? 101.830 124.685 118.690 1.00 58.58  ? 197 TRP   R CB   1 
ATOM   1413 C CG   . TRP   A 1 197 ? 102.964 124.069 119.302 1.00 58.58  ? 197 TRP   R CG   1 
ATOM   1414 C CD1  . TRP   A 1 197 ? 103.911 124.634 120.078 1.00 58.58  ? 197 TRP   R CD1  1 
ATOM   1415 C CD2  . TRP   A 1 197 ? 103.270 122.691 119.231 1.00 58.58  ? 197 TRP   R CD2  1 
ATOM   1416 N NE1  . TRP   A 1 197 ? 104.797 123.694 120.478 1.00 58.58  ? 197 TRP   R NE1  1 
ATOM   1417 C CE2  . TRP   A 1 197 ? 104.415 122.494 119.971 1.00 58.58  ? 197 TRP   R CE2  1 
ATOM   1418 C CE3  . TRP   A 1 197 ? 102.658 121.610 118.606 1.00 58.58  ? 197 TRP   R CE3  1 
ATOM   1419 C CZ2  . TRP   A 1 197 ? 104.976 121.263 120.105 1.00 58.58  ? 197 TRP   R CZ2  1 
ATOM   1420 C CZ3  . TRP   A 1 197 ? 103.209 120.376 118.741 1.00 58.58  ? 197 TRP   R CZ3  1 
ATOM   1421 C CH2  . TRP   A 1 197 ? 104.344 120.202 119.471 1.00 58.58  ? 197 TRP   R CH2  1 
ATOM   1422 N N    . GLU   A 1 198 ? 100.362 126.616 116.682 1.00 56.86  ? 198 GLU   R N    1 
ATOM   1423 C CA   . GLU   A 1 198 ? 99.194  126.958 115.911 1.00 56.86  ? 198 GLU   R CA   1 
ATOM   1424 C C    . GLU   A 1 198 ? 99.591  127.074 114.451 1.00 56.86  ? 198 GLU   R C    1 
ATOM   1425 O O    . GLU   A 1 198 ? 98.970  126.441 113.588 1.00 56.86  ? 198 GLU   R O    1 
ATOM   1426 C CB   . GLU   A 1 198 ? 98.572  128.243 116.425 1.00 56.86  ? 198 GLU   R CB   1 
ATOM   1427 C CG   . GLU   A 1 198 ? 97.313  128.645 115.712 1.00 56.86  ? 198 GLU   R CG   1 
ATOM   1428 C CD   . GLU   A 1 198 ? 96.683  129.855 116.297 1.00 56.86  ? 198 GLU   R CD   1 
ATOM   1429 O OE1  . GLU   A 1 198 ? 97.171  130.334 117.288 1.00 56.86  ? 198 GLU   R OE1  1 
ATOM   1430 O OE2  . GLU   A 1 198 ? 95.715  130.323 115.750 1.00 56.86  ? 198 GLU   R OE2  1 
ATOM   1431 N N    . VAL   A 1 199 ? 100.698 127.782 114.194 1.00 50.04  ? 199 VAL   R N    1 
ATOM   1432 C CA   . VAL   A 1 199 ? 101.197 127.944 112.849 1.00 50.04  ? 199 VAL   R CA   1 
ATOM   1433 C C    . VAL   A 1 199 ? 101.774 126.668 112.283 1.00 50.04  ? 199 VAL   R C    1 
ATOM   1434 O O    . VAL   A 1 199 ? 101.473 126.315 111.148 1.00 50.04  ? 199 VAL   R O    1 
ATOM   1435 C CB   . VAL   A 1 199 ? 102.227 129.077 112.785 1.00 50.04  ? 199 VAL   R CB   1 
ATOM   1436 C CG1  . VAL   A 1 199 ? 102.890 129.132 111.425 1.00 50.04  ? 199 VAL   R CG1  1 
ATOM   1437 C CG2  . VAL   A 1 199 ? 101.505 130.382 113.039 1.00 50.04  ? 199 VAL   R CG2  1 
ATOM   1438 N N    . GLY   A 1 200 ? 102.598 125.947 113.027 1.00 45.15  ? 200 GLY   R N    1 
ATOM   1439 C CA   . GLY   A 1 200 ? 103.185 124.750 112.476 1.00 45.15  ? 200 GLY   R CA   1 
ATOM   1440 C C    . GLY   A 1 200 ? 102.148 123.725 112.065 1.00 45.15  ? 200 GLY   R C    1 
ATOM   1441 O O    . GLY   A 1 200 ? 102.271 123.127 110.994 1.00 45.15  ? 200 GLY   R O    1 
ATOM   1442 N N    . LEU   A 1 201 ? 101.084 123.553 112.846 1.00 41.70  ? 201 LEU   R N    1 
ATOM   1443 C CA   . LEU   A 1 201 ? 100.092 122.576 112.461 1.00 41.70  ? 201 LEU   R CA   1 
ATOM   1444 C C    . LEU   A 1 201 ? 99.271  123.060 111.279 1.00 41.70  ? 201 LEU   R C    1 
ATOM   1445 O O    . LEU   A 1 201 ? 98.945  122.266 110.395 1.00 41.70  ? 201 LEU   R O    1 
ATOM   1446 C CB   . LEU   A 1 201 ? 99.172  122.247 113.645 1.00 41.70  ? 201 LEU   R CB   1 
ATOM   1447 C CG   . LEU   A 1 201 ? 99.610  121.069 114.580 1.00 41.70  ? 201 LEU   R CG   1 
ATOM   1448 C CD1  . LEU   A 1 201 ? 100.965 121.337 115.205 1.00 41.70  ? 201 LEU   R CD1  1 
ATOM   1449 C CD2  . LEU   A 1 201 ? 98.581  120.900 115.661 1.00 41.70  ? 201 LEU   R CD2  1 
ATOM   1450 N N    . GLY   A 1 202 ? 98.927  124.349 111.225 1.00 37.81  ? 202 GLY   R N    1 
ATOM   1451 C CA   . GLY   A 1 202 ? 98.144  124.840 110.104 1.00 37.81  ? 202 GLY   R CA   1 
ATOM   1452 C C    . GLY   A 1 202 ? 98.908  124.779 108.782 1.00 37.81  ? 202 GLY   R C    1 
ATOM   1453 O O    . GLY   A 1 202 ? 98.328  124.458 107.730 1.00 37.81  ? 202 GLY   R O    1 
ATOM   1454 N N    . VAL   A 1 203 ? 100.198 125.089 108.831 1.00 33.90  ? 203 VAL   R N    1 
ATOM   1455 C CA   . VAL   A 1 203 ? 101.027 125.066 107.651 1.00 33.90  ? 203 VAL   R CA   1 
ATOM   1456 C C    . VAL   A 1 203 ? 101.285 123.645 107.206 1.00 33.90  ? 203 VAL   R C    1 
ATOM   1457 O O    . VAL   A 1 203 ? 101.232 123.365 106.005 1.00 33.90  ? 203 VAL   R O    1 
ATOM   1458 C CB   . VAL   A 1 203 ? 102.328 125.828 107.881 1.00 33.90  ? 203 VAL   R CB   1 
ATOM   1459 C CG1  . VAL   A 1 203 ? 103.270 125.649 106.707 1.00 33.90  ? 203 VAL   R CG1  1 
ATOM   1460 C CG2  . VAL   A 1 203 ? 101.990 127.295 108.053 1.00 33.90  ? 203 VAL   R CG2  1 
ATOM   1461 N N    . SER   A 1 204 ? 101.587 122.744 108.138 1.00 32.81  ? 204 SER   R N    1 
ATOM   1462 C CA   . SER   A 1 204 ? 101.821 121.363 107.788 1.00 32.81  ? 204 SER   R CA   1 
ATOM   1463 C C    . SER   A 1 204 ? 100.576 120.767 107.180 1.00 32.81  ? 204 SER   R C    1 
ATOM   1464 O O    . SER   A 1 204 ? 100.644 120.089 106.154 1.00 32.81  ? 204 SER   R O    1 
ATOM   1465 C CB   . SER   A 1 204 ? 102.226 120.579 109.003 1.00 32.81  ? 204 SER   R CB   1 
ATOM   1466 O OG   . SER   A 1 204 ? 102.459 119.238 108.680 1.00 32.81  ? 204 SER   R OG   1 
ATOM   1467 N N    . SER   A 1 205 ? 99.410  121.042 107.768 1.00 28.42  ? 205 SER   R N    1 
ATOM   1468 C CA   . SER   A 1 205 ? 98.172  120.511 107.239 1.00 28.42  ? 205 SER   R CA   1 
ATOM   1469 C C    . SER   A 1 205 ? 97.931  121.017 105.839 1.00 28.42  ? 205 SER   R C    1 
ATOM   1470 O O    . SER   A 1 205 ? 97.579  120.243 104.956 1.00 28.42  ? 205 SER   R O    1 
ATOM   1471 C CB   . SER   A 1 205 ? 97.010  120.901 108.114 1.00 28.42  ? 205 SER   R CB   1 
ATOM   1472 O OG   . SER   A 1 205 ? 95.808  120.383 107.609 1.00 28.42  ? 205 SER   R OG   1 
ATOM   1473 N N    . THR   A 1 206 ? 98.161  122.304 105.598 1.00 27.21  ? 206 THR   R N    1 
ATOM   1474 C CA   . THR   A 1 206 ? 97.966  122.869 104.278 1.00 27.21  ? 206 THR   R CA   1 
ATOM   1475 C C    . THR   A 1 206 ? 98.950  122.292 103.268 1.00 27.21  ? 206 THR   R C    1 
ATOM   1476 O O    . THR   A 1 206 ? 98.564  121.910 102.155 1.00 27.21  ? 206 THR   R O    1 
ATOM   1477 C CB   . THR   A 1 206 ? 98.091  124.395 104.338 1.00 27.21  ? 206 THR   R CB   1 
ATOM   1478 O OG1  . THR   A 1 206 ? 97.088  124.896 105.242 1.00 27.21  ? 206 THR   R OG1  1 
ATOM   1479 C CG2  . THR   A 1 206 ? 97.872  124.979 102.964 1.00 27.21  ? 206 THR   R CG2  1 
ATOM   1480 N N    . THR   A 1 207 ? 100.210 122.171 103.651 1.00 25.23  ? 207 THR   R N    1 
ATOM   1481 C CA   . THR   A 1 207 ? 101.214 121.677 102.741 1.00 25.23  ? 207 THR   R CA   1 
ATOM   1482 C C    . THR   A 1 207 ? 100.935 120.245 102.323 1.00 25.23  ? 207 THR   R C    1 
ATOM   1483 O O    . THR   A 1 207 ? 101.020 119.901 101.143 1.00 25.23  ? 207 THR   R O    1 
ATOM   1484 C CB   . THR   A 1 207 ? 102.604 121.741 103.378 1.00 25.23  ? 207 THR   R CB   1 
ATOM   1485 O OG1  . THR   A 1 207 ? 102.913 123.100 103.707 1.00 25.23  ? 207 THR   R OG1  1 
ATOM   1486 C CG2  . THR   A 1 207 ? 103.636 121.225 102.399 1.00 25.23  ? 207 THR   R CG2  1 
ATOM   1487 N N    . VAL   A 1 208 ? 100.589 119.399 103.279 1.00 25.33  ? 208 VAL   R N    1 
ATOM   1488 C CA   . VAL   A 1 208 ? 100.356 118.000 102.995 1.00 25.33  ? 208 VAL   R CA   1 
ATOM   1489 C C    . VAL   A 1 208 ? 98.955  117.727 102.468 1.00 25.33  ? 208 VAL   R C    1 
ATOM   1490 O O    . VAL   A 1 208 ? 98.783  116.913 101.573 1.00 25.33  ? 208 VAL   R O    1 
ATOM   1491 C CB   . VAL   A 1 208 ? 100.645 117.169 104.245 1.00 25.33  ? 208 VAL   R CB   1 
ATOM   1492 C CG1  . VAL   A 1 208 ? 100.307 115.742 104.017 1.00 25.33  ? 208 VAL   R CG1  1 
ATOM   1493 C CG2  . VAL   A 1 208 ? 102.097 117.315 104.592 1.00 25.33  ? 208 VAL   R CG2  1 
ATOM   1494 N N    . GLY   A 1 209 ? 97.944  118.322 103.073 1.00 23.12  ? 209 GLY   R N    1 
ATOM   1495 C CA   . GLY   A 1 209 ? 96.570  118.112 102.679 1.00 23.12  ? 209 GLY   R CA   1 
ATOM   1496 C C    . GLY   A 1 209 ? 96.164  118.802 101.388 1.00 23.12  ? 209 GLY   R C    1 
ATOM   1497 O O    . GLY   A 1 209 ? 95.213  118.362 100.758 1.00 23.12  ? 209 GLY   R O    1 
ATOM   1498 N N    . PHE   A 1 210 ? 96.851  119.867 100.963 1.00 22.06  ? 210 PHE   R N    1 
ATOM   1499 C CA   . PHE   A 1 210 ? 96.450  120.524 99.730  1.00 22.06  ? 210 PHE   R CA   1 
ATOM   1500 C C    . PHE   A 1 210 ? 97.572  120.771 98.752  1.00 22.06  ? 210 PHE   R C    1 
ATOM   1501 O O    . PHE   A 1 210 ? 97.477  120.391 97.589  1.00 22.06  ? 210 PHE   R O    1 
ATOM   1502 C CB   . PHE   A 1 210 ? 95.788  121.851 100.016 1.00 22.06  ? 210 PHE   R CB   1 
ATOM   1503 C CG   . PHE   A 1 210 ? 95.258  122.527 98.799  1.00 22.06  ? 210 PHE   R CG   1 
ATOM   1504 C CD1  . PHE   A 1 210 ? 94.119  122.054 98.195  1.00 22.06  ? 210 PHE   R CD1  1 
ATOM   1505 C CD2  . PHE   A 1 210 ? 95.889  123.598 98.243  1.00 22.06  ? 210 PHE   R CD2  1 
ATOM   1506 C CE1  . PHE   A 1 210 ? 93.629  122.635 97.070  1.00 22.06  ? 210 PHE   R CE1  1 
ATOM   1507 C CE2  . PHE   A 1 210 ? 95.397  124.170 97.116  1.00 22.06  ? 210 PHE   R CE2  1 
ATOM   1508 C CZ   . PHE   A 1 210 ? 94.261  123.678 96.532  1.00 22.06  ? 210 PHE   R CZ   1 
ATOM   1509 N N    . VAL   A 1 211 ? 98.638  121.417 99.181  1.00 20.64  ? 211 VAL   R N    1 
ATOM   1510 C CA   . VAL   A 1 211 ? 99.621  121.862 98.203  1.00 20.64  ? 211 VAL   R CA   1 
ATOM   1511 C C    . VAL   A 1 211 ? 100.325 120.724 97.504  1.00 20.64  ? 211 VAL   R C    1 
ATOM   1512 O O    . VAL   A 1 211 ? 100.431 120.732 96.269  1.00 20.64  ? 211 VAL   R O    1 
ATOM   1513 C CB   . VAL   A 1 211 ? 100.652 122.764 98.879  1.00 20.64  ? 211 VAL   R CB   1 
ATOM   1514 C CG1  . VAL   A 1 211 ? 101.786 123.107 97.948  1.00 20.64  ? 211 VAL   R CG1  1 
ATOM   1515 C CG2  . VAL   A 1 211 ? 99.950  124.014 99.366  1.00 20.64  ? 211 VAL   R CG2  1 
ATOM   1516 N N    . VAL   A 1 212 ? 100.792 119.741 98.256  1.00 19.21  ? 212 VAL   R N    1 
ATOM   1517 C CA   . VAL   A 1 212 ? 101.459 118.633 97.628  1.00 19.21  ? 212 VAL   R CA   1 
ATOM   1518 C C    . VAL   A 1 212 ? 100.506 117.803 96.769  1.00 19.21  ? 212 VAL   R C    1 
ATOM   1519 O O    . VAL   A 1 212 ? 100.847 117.552 95.615  1.00 19.21  ? 212 VAL   R O    1 
ATOM   1520 C CB   . VAL   A 1 212 ? 102.279 117.826 98.650  1.00 19.21  ? 212 VAL   R CB   1 
ATOM   1521 C CG1  . VAL   A 1 212 ? 102.785 116.560 98.029  1.00 19.21  ? 212 VAL   R CG1  1 
ATOM   1522 C CG2  . VAL   A 1 212 ? 103.429 118.673 99.086  1.00 19.21  ? 212 VAL   R CG2  1 
ATOM   1523 N N    . PRO   A 1 213 ? 99.375  117.273 97.264  1.00 19.36  ? 213 PRO   R N    1 
ATOM   1524 C CA   . PRO   A 1 213 ? 98.399  116.566 96.476  1.00 19.36  ? 213 PRO   R CA   1 
ATOM   1525 C C    . PRO   A 1 213 ? 97.927  117.291 95.252  1.00 19.36  ? 213 PRO   R C    1 
ATOM   1526 O O    . PRO   A 1 213 ? 97.783  116.683 94.201  1.00 19.36  ? 213 PRO   R O    1 
ATOM   1527 C CB   . PRO   A 1 213 ? 97.254  116.442 97.446  1.00 19.36  ? 213 PRO   R CB   1 
ATOM   1528 C CG   . PRO   A 1 213 ? 97.891  116.371 98.746  1.00 19.36  ? 213 PRO   R CG   1 
ATOM   1529 C CD   . PRO   A 1 213 ? 99.042  117.301 98.674  1.00 19.36  ? 213 PRO   R CD   1 
ATOM   1530 N N    . PHE   A 1 214 ? 97.760  118.606 95.338  1.00 19.81  ? 214 PHE   R N    1 
ATOM   1531 C CA   . PHE   A 1 214 ? 97.294  119.327 94.188  1.00 19.81  ? 214 PHE   R CA   1 
ATOM   1532 C C    . PHE   A 1 214 ? 98.371  119.365 93.127  1.00 19.81  ? 214 PHE   R C    1 
ATOM   1533 O O    . PHE   A 1 214 ? 98.096  119.123 91.954  1.00 19.81  ? 214 PHE   R O    1 
ATOM   1534 C CB   . PHE   A 1 214 ? 96.794  120.693 94.607  1.00 19.81  ? 214 PHE   R CB   1 
ATOM   1535 C CG   . PHE   A 1 214 ? 96.169  121.451 93.539  1.00 19.81  ? 214 PHE   R CG   1 
ATOM   1536 C CD1  . PHE   A 1 214 ? 95.096  120.932 92.843  1.00 19.81  ? 214 PHE   R CD1  1 
ATOM   1537 C CD2  . PHE   A 1 214 ? 96.595  122.697 93.242  1.00 19.81  ? 214 PHE   R CD2  1 
ATOM   1538 C CE1  . PHE   A 1 214 ? 94.504  121.635 91.868  1.00 19.81  ? 214 PHE   R CE1  1 
ATOM   1539 C CE2  . PHE   A 1 214 ? 95.992  123.413 92.268  1.00 19.81  ? 214 PHE   R CE2  1 
ATOM   1540 C CZ   . PHE   A 1 214 ? 94.954  122.881 91.577  1.00 19.81  ? 214 PHE   R CZ   1 
ATOM   1541 N N    . THR   A 1 215 ? 99.606  119.598 93.531  1.00 19.92  ? 215 THR   R N    1 
ATOM   1542 C CA   . THR   A 1 215 ? 100.705 119.639 92.596  1.00 19.92  ? 215 THR   R CA   1 
ATOM   1543 C C    . THR   A 1 215 ? 100.810 118.315 91.859  1.00 19.92  ? 215 THR   R C    1 
ATOM   1544 O O    . THR   A 1 215 ? 101.022 118.287 90.637  1.00 19.92  ? 215 THR   R O    1 
ATOM   1545 C CB   . THR   A 1 215 ? 102.018 119.927 93.327  1.00 19.92  ? 215 THR   R CB   1 
ATOM   1546 O OG1  . THR   A 1 215 ? 101.925 121.197 93.981  1.00 19.92  ? 215 THR   R OG1  1 
ATOM   1547 C CG2  . THR   A 1 215 ? 103.160 119.959 92.347  1.00 19.92  ? 215 THR   R CG2  1 
ATOM   1548 N N    . ILE   A 1 216 ? 100.666 117.208 92.589  1.00 19.42  ? 216 ILE   R N    1 
ATOM   1549 C CA   . ILE   A 1 216 ? 100.752 115.893 91.981  1.00 19.42  ? 216 ILE   R CA   1 
ATOM   1550 C C    . ILE   A 1 216 ? 99.600  115.656 91.026  1.00 19.42  ? 216 ILE   R C    1 
ATOM   1551 O O    . ILE   A 1 216 ? 99.822  115.131 89.932  1.00 19.42  ? 216 ILE   R O    1 
ATOM   1552 C CB   . ILE   A 1 216 ? 100.781 114.790 93.033  1.00 19.42  ? 216 ILE   R CB   1 
ATOM   1553 C CG1  . ILE   A 1 216 ? 102.076 114.895 93.812  1.00 19.42  ? 216 ILE   R CG1  1 
ATOM   1554 C CG2  . ILE   A 1 216 ? 100.660 113.408 92.338  1.00 19.42  ? 216 ILE   R CG2  1 
ATOM   1555 C CD1  . ILE   A 1 216 ? 102.103 114.089 95.064  1.00 19.42  ? 216 ILE   R CD1  1 
ATOM   1556 N N    . MET   A 1 217 ? 98.391  116.019 91.431  1.00 19.26  ? 217 MET   R N    1 
ATOM   1557 C CA   . MET   A 1 217 ? 97.190  115.810 90.579  1.00 19.26  ? 217 MET   R CA   1 
ATOM   1558 C C    . MET   A 1 217 ? 97.346  116.615 89.287  1.00 19.26  ? 217 MET   R C    1 
ATOM   1559 O O    . MET   A 1 217 ? 97.002  116.079 88.221  1.00 19.26  ? 217 MET   R O    1 
ATOM   1560 C CB   . MET   A 1 217 ? 95.926  116.275 91.306  1.00 19.26  ? 217 MET   R CB   1 
ATOM   1561 C CG   . MET   A 1 217 ? 95.465  115.321 92.385  1.00 19.26  ? 217 MET   R CG   1 
ATOM   1562 S SD   . MET   A 1 217 ? 93.895  115.843 93.112  1.00 19.26  ? 217 MET   R SD   1 
ATOM   1563 C CE   . MET   A 1 217 ? 92.919  116.097 91.631  1.00 19.26  ? 217 MET   R CE   1 
ATOM   1564 N N    . LEU   A 1 218 ? 97.866  117.832 89.369  1.00 18.49  ? 218 LEU   R N    1 
ATOM   1565 C CA   . LEU   A 1 218 ? 98.033  118.650 88.190  1.00 18.49  ? 218 LEU   R CA   1 
ATOM   1566 C C    . LEU   A 1 218 ? 99.074  118.105 87.271  1.00 18.49  ? 218 LEU   R C    1 
ATOM   1567 O O    . LEU   A 1 218 ? 98.871  118.074 86.059  1.00 18.49  ? 218 LEU   R O    1 
ATOM   1568 C CB   . LEU   A 1 218 ? 98.524  120.042 88.566  1.00 18.49  ? 218 LEU   R CB   1 
ATOM   1569 C CG   . LEU   A 1 218 ? 97.601  120.962 89.262  1.00 18.49  ? 218 LEU   R CG   1 
ATOM   1570 C CD1  . LEU   A 1 218 ? 98.386  122.137 89.737  1.00 18.49  ? 218 LEU   R CD1  1 
ATOM   1571 C CD2  . LEU   A 1 218 ? 96.558  121.397 88.336  1.00 18.49  ? 218 LEU   R CD2  1 
ATOM   1572 N N    . THR   A 1 219 ? 100.172 117.635 87.830  1.00 18.64  ? 219 THR   R N    1 
ATOM   1573 C CA   . THR   A 1 219 ? 101.241 117.123 87.022  1.00 18.64  ? 219 THR   R CA   1 
ATOM   1574 C C    . THR   A 1 219 ? 100.785 115.889 86.286  1.00 18.64  ? 219 THR   R C    1 
ATOM   1575 O O    . THR   A 1 219 ? 101.002 115.757 85.080  1.00 18.64  ? 219 THR   R O    1 
ATOM   1576 C CB   . THR   A 1 219 ? 102.441 116.790 87.897  1.00 18.64  ? 219 THR   R CB   1 
ATOM   1577 O OG1  . THR   A 1 219 ? 102.877 117.971 88.569  1.00 18.64  ? 219 THR   R OG1  1 
ATOM   1578 C CG2  . THR   A 1 219 ? 103.549 116.280 87.050  1.00 18.64  ? 219 THR   R CG2  1 
ATOM   1579 N N    . CYS   A 1 220 ? 100.108 114.992 86.993  1.00 18.35  ? 220 CYS   R N    1 
ATOM   1580 C CA   . CYS   A 1 220 ? 99.658  113.768 86.388  1.00 18.35  ? 220 CYS   R CA   1 
ATOM   1581 C C    . CYS   A 1 220 ? 98.636  114.020 85.325  1.00 18.35  ? 220 CYS   R C    1 
ATOM   1582 O O    . CYS   A 1 220 ? 98.759  113.476 84.229  1.00 18.35  ? 220 CYS   R O    1 
ATOM   1583 C CB   . CYS   A 1 220 ? 99.062  112.869 87.435  1.00 18.35  ? 220 CYS   R CB   1 
ATOM   1584 S SG   . CYS   A 1 220 ? 100.252 112.227 88.558  1.00 18.35  ? 220 CYS   R SG   1 
ATOM   1585 N N    . TYR   A 1 221 ? 97.671  114.898 85.584  1.00 17.46  ? 221 TYR   R N    1 
ATOM   1586 C CA   . TYR   A 1 221 ? 96.657  115.141 84.593  1.00 17.46  ? 221 TYR   R CA   1 
ATOM   1587 C C    . TYR   A 1 221 ? 97.179  115.898 83.419  1.00 17.46  ? 221 TYR   R C    1 
ATOM   1588 O O    . TYR   A 1 221 ? 96.685  115.724 82.314  1.00 17.46  ? 221 TYR   R O    1 
ATOM   1589 C CB   . TYR   A 1 221 ? 95.430  115.786 85.171  1.00 17.46  ? 221 TYR   R CB   1 
ATOM   1590 C CG   . TYR   A 1 221 ? 94.527  114.787 85.855  1.00 17.46  ? 221 TYR   R CG   1 
ATOM   1591 C CD1  . TYR   A 1 221 ? 94.236  114.911 87.161  1.00 17.46  ? 221 TYR   R CD1  1 
ATOM   1592 C CD2  . TYR   A 1 221 ? 94.010  113.711 85.144  1.00 17.46  ? 221 TYR   R CD2  1 
ATOM   1593 C CE1  . TYR   A 1 221 ? 93.453  113.993 87.764  1.00 17.46  ? 221 TYR   R CE1  1 
ATOM   1594 C CE2  . TYR   A 1 221 ? 93.235  112.790 85.759  1.00 17.46  ? 221 TYR   R CE2  1 
ATOM   1595 C CZ   . TYR   A 1 221 ? 92.964  112.928 87.068  1.00 17.46  ? 221 TYR   R CZ   1 
ATOM   1596 O OH   . TYR   A 1 221 ? 92.191  112.003 87.716  1.00 17.46  ? 221 TYR   R OH   1 
ATOM   1597 N N    . PHE   A 1 222 ? 98.185  116.714 83.607  1.00 17.22  ? 222 PHE   R N    1 
ATOM   1598 C CA   . PHE   A 1 222 ? 98.763  117.387 82.486  1.00 17.22  ? 222 PHE   R CA   1 
ATOM   1599 C C    . PHE   A 1 222 ? 99.278  116.380 81.485  1.00 17.22  ? 222 PHE   R C    1 
ATOM   1600 O O    . PHE   A 1 222 ? 98.966  116.462 80.296  1.00 17.22  ? 222 PHE   R O    1 
ATOM   1601 C CB   . PHE   A 1 222 ? 99.882  118.284 82.928  1.00 17.22  ? 222 PHE   R CB   1 
ATOM   1602 C CG   . PHE   A 1 222 ? 100.581 118.874 81.834  1.00 17.22  ? 222 PHE   R CG   1 
ATOM   1603 C CD1  . PHE   A 1 222 ? 100.043 119.905 81.148  1.00 17.22  ? 222 PHE   R CD1  1 
ATOM   1604 C CD2  . PHE   A 1 222 ? 101.797 118.401 81.475  1.00 17.22  ? 222 PHE   R CD2  1 
ATOM   1605 C CE1  . PHE   A 1 222 ? 100.707 120.456 80.114  1.00 17.22  ? 222 PHE   R CE1  1 
ATOM   1606 C CE2  . PHE   A 1 222 ? 102.467 118.943 80.451  1.00 17.22  ? 222 PHE   R CE2  1 
ATOM   1607 C CZ   . PHE   A 1 222 ? 101.921 119.978 79.765  1.00 17.22  ? 222 PHE   R CZ   1 
ATOM   1608 N N    . PHE   A 1 223 ? 100.042 115.397 81.949  1.00 16.61  ? 223 PHE   R N    1 
ATOM   1609 C CA   . PHE   A 1 223 ? 100.593 114.430 81.024  1.00 16.61  ? 223 PHE   R CA   1 
ATOM   1610 C C    . PHE   A 1 223 ? 99.546  113.490 80.457  1.00 16.61  ? 223 PHE   R C    1 
ATOM   1611 O O    . PHE   A 1 223 ? 99.654  113.058 79.300  1.00 16.61  ? 223 PHE   R O    1 
ATOM   1612 C CB   . PHE   A 1 223 ? 101.666 113.653 81.696  1.00 16.61  ? 223 PHE   R CB   1 
ATOM   1613 C CG   . PHE   A 1 223 ? 102.822 114.459 81.935  1.00 16.61  ? 223 PHE   R CG   1 
ATOM   1614 C CD1  . PHE   A 1 223 ? 103.175 114.782 83.185  1.00 16.61  ? 223 PHE   R CD1  1 
ATOM   1615 C CD2  . PHE   A 1 223 ? 103.560 114.941 80.899  1.00 16.61  ? 223 PHE   R CD2  1 
ATOM   1616 C CE1  . PHE   A 1 223 ? 104.245 115.566 83.412  1.00 16.61  ? 223 PHE   R CE1  1 
ATOM   1617 C CE2  . PHE   A 1 223 ? 104.629 115.727 81.124  1.00 16.61  ? 223 PHE   R CE2  1 
ATOM   1618 C CZ   . PHE   A 1 223 ? 104.973 116.041 82.385  1.00 16.61  ? 223 PHE   R CZ   1 
ATOM   1619 N N    . ILE   A 1 224 ? 98.521  113.184 81.237  1.00 15.42  ? 224 ILE   R N    1 
ATOM   1620 C CA   . ILE   A 1 224 ? 97.446  112.350 80.754  1.00 15.42  ? 224 ILE   R CA   1 
ATOM   1621 C C    . ILE   A 1 224 ? 96.755  113.088 79.641  1.00 15.42  ? 224 ILE   R C    1 
ATOM   1622 O O    . ILE   A 1 224 ? 96.441  112.491 78.617  1.00 15.42  ? 224 ILE   R O    1 
ATOM   1623 C CB   . ILE   A 1 224 ? 96.457  112.010 81.868  1.00 15.42  ? 224 ILE   R CB   1 
ATOM   1624 C CG1  . ILE   A 1 224 ? 97.118  111.104 82.859  1.00 15.42  ? 224 ILE   R CG1  1 
ATOM   1625 C CG2  . ILE   A 1 224 ? 95.212  111.390 81.308  1.00 15.42  ? 224 ILE   R CG2  1 
ATOM   1626 C CD1  . ILE   A 1 224 ? 96.384  110.976 84.148  1.00 15.42  ? 224 ILE   R CD1  1 
ATOM   1627 N N    . ALA   A 1 225 ? 96.481  114.376 79.840  1.00 16.73  ? 225 ALA   R N    1 
ATOM   1628 C CA   . ALA   A 1 225 ? 95.834  115.200 78.843  1.00 16.73  ? 225 ALA   R CA   1 
ATOM   1629 C C    . ALA   A 1 225 ? 96.663  115.318 77.574  1.00 16.73  ? 225 ALA   R C    1 
ATOM   1630 O O    . ALA   A 1 225 ? 96.103  115.280 76.481  1.00 16.73  ? 225 ALA   R O    1 
ATOM   1631 C CB   . ALA   A 1 225 ? 95.565  116.561 79.410  1.00 16.73  ? 225 ALA   R CB   1 
ATOM   1632 N N    . GLN   A 1 226 ? 97.991  115.400 77.677  1.00 18.78  ? 226 GLN   R N    1 
ATOM   1633 C CA   . GLN   A 1 226 ? 98.784  115.454 76.457  1.00 18.78  ? 226 GLN   R CA   1 
ATOM   1634 C C    . GLN   A 1 226 ? 98.679  114.164 75.687  1.00 18.78  ? 226 GLN   R C    1 
ATOM   1635 O O    . GLN   A 1 226 ? 98.633  114.174 74.453  1.00 18.78  ? 226 GLN   R O    1 
ATOM   1636 C CB   . GLN   A 1 226 ? 100.264 115.655 76.708  1.00 18.78  ? 226 GLN   R CB   1 
ATOM   1637 C CG   . GLN   A 1 226 ? 100.693 116.958 77.205  1.00 18.78  ? 226 GLN   R CG   1 
ATOM   1638 C CD   . GLN   A 1 226 ? 102.174 116.958 77.330  1.00 18.78  ? 226 GLN   R CD   1 
ATOM   1639 O OE1  . GLN   A 1 226 ? 102.780 115.919 77.600  1.00 18.78  ? 226 GLN   R OE1  1 
ATOM   1640 N NE2  . GLN   A 1 226 ? 102.788 118.099 77.101  1.00 18.78  ? 226 GLN   R NE2  1 
ATOM   1641 N N    . THR   A 1 227 ? 98.660  113.051 76.411  1.00 17.87  ? 227 THR   R N    1 
ATOM   1642 C CA   . THR   A 1 227 ? 98.571  111.737 75.823  1.00 17.87  ? 227 THR   R CA   1 
ATOM   1643 C C    . THR   A 1 227 ? 97.219  111.581 75.135  1.00 17.87  ? 227 THR   R C    1 
ATOM   1644 O O    . THR   A 1 227 ? 97.147  111.097 74.005  1.00 17.87  ? 227 THR   R O    1 
ATOM   1645 C CB   . THR   A 1 227 ? 98.793  110.676 76.901  1.00 17.87  ? 227 THR   R CB   1 
ATOM   1646 O OG1  . THR   A 1 227 ? 100.084 110.862 77.469  1.00 17.87  ? 227 THR   R OG1  1 
ATOM   1647 C CG2  . THR   A 1 227 ? 98.730  109.320 76.331  1.00 17.87  ? 227 THR   R CG2  1 
ATOM   1648 N N    . ILE   A 1 228 ? 96.147  112.023 75.788  1.00 18.26  ? 228 ILE   R N    1 
ATOM   1649 C CA   . ILE   A 1 228 ? 94.824  111.938 75.203  1.00 18.26  ? 228 ILE   R CA   1 
ATOM   1650 C C    . ILE   A 1 228 ? 94.720  112.789 73.993  1.00 18.26  ? 228 ILE   R C    1 
ATOM   1651 O O    . ILE   A 1 228 ? 94.136  112.379 73.008  1.00 18.26  ? 228 ILE   R O    1 
ATOM   1652 C CB   . ILE   A 1 228 ? 93.740  112.321 76.194  1.00 18.26  ? 228 ILE   R CB   1 
ATOM   1653 C CG1  . ILE   A 1 228 ? 93.684  111.230 77.250  1.00 18.26  ? 228 ILE   R CG1  1 
ATOM   1654 C CG2  . ILE   A 1 228 ? 92.378  112.561 75.480  1.00 18.26  ? 228 ILE   R CG2  1 
ATOM   1655 C CD1  . ILE   A 1 228 ? 92.916  111.571 78.427  1.00 18.26  ? 228 ILE   R CD1  1 
ATOM   1656 N N    . ALA   A 1 229 ? 95.207  113.999 74.024  1.00 25.73  ? 229 ALA   R N    1 
ATOM   1657 C CA   . ALA   A 1 229 ? 95.096  114.740 72.805  1.00 25.73  ? 229 ALA   R CA   1 
ATOM   1658 C C    . ALA   A 1 229 ? 95.920  114.083 71.691  1.00 25.73  ? 229 ALA   R C    1 
ATOM   1659 O O    . ALA   A 1 229 ? 95.427  113.875 70.583  1.00 25.73  ? 229 ALA   R O    1 
ATOM   1660 C CB   . ALA   A 1 229 ? 95.557  116.149 73.041  1.00 25.73  ? 229 ALA   R CB   1 
ATOM   1661 N N    . GLY   A 1 230 ? 97.123  113.607 72.001  1.00 27.54  ? 230 GLY   R N    1 
ATOM   1662 C CA   . GLY   A 1 230 ? 97.988  113.027 70.985  1.00 27.54  ? 230 GLY   R CA   1 
ATOM   1663 C C    . GLY   A 1 230 ? 97.445  111.788 70.282  1.00 27.54  ? 230 GLY   R C    1 
ATOM   1664 O O    . GLY   A 1 230 ? 97.619  111.633 69.069  1.00 27.54  ? 230 GLY   R O    1 
ATOM   1665 N N    . HIS   A 1 231 ? 96.733  110.924 71.001  1.00 21.35  ? 231 HIS   R N    1 
ATOM   1666 C CA   . HIS   A 1 231 ? 96.254  109.682 70.405  1.00 21.35  ? 231 HIS   R CA   1 
ATOM   1667 C C    . HIS   A 1 231 ? 94.792  109.688 69.952  1.00 21.35  ? 231 HIS   R C    1 
ATOM   1668 O O    . HIS   A 1 231 ? 94.256  108.644 69.572  1.00 21.35  ? 231 HIS   R O    1 
ATOM   1669 C CB   . HIS   A 1 231 ? 96.485  108.530 71.387  1.00 21.35  ? 231 HIS   R CB   1 
ATOM   1670 C CG   . HIS   A 1 231 ? 97.929  108.267 71.649  1.00 21.35  ? 231 HIS   R CG   1 
ATOM   1671 N ND1  . HIS   A 1 231 ? 98.736  107.581 70.786  1.00 21.35  ? 231 HIS   R ND1  1 
ATOM   1672 C CD2  . HIS   A 1 231 ? 98.702  108.637 72.650  1.00 21.35  ? 231 HIS   R CD2  1 
ATOM   1673 C CE1  . HIS   A 1 231 ? 99.938  107.537 71.275  1.00 21.35  ? 231 HIS   R CE1  1 
ATOM   1674 N NE2  . HIS   A 1 231 ? 99.950  108.175 72.404  1.00 21.35  ? 231 HIS   R NE2  1 
ATOM   1675 N N    . PHE   A 1 232 ? 94.142  110.838 69.979  1.00 23.66  ? 232 PHE   R N    1 
ATOM   1676 C CA   . PHE   A 1 232 ? 92.749  110.946 69.561  1.00 23.66  ? 232 PHE   R CA   1 
ATOM   1677 C C    . PHE   A 1 232 ? 92.544  111.926 68.430  1.00 23.66  ? 232 PHE   R C    1 
ATOM   1678 O O    . PHE   A 1 232 ? 91.551  112.646 68.401  1.00 23.66  ? 232 PHE   R O    1 
ATOM   1679 C CB   . PHE   A 1 232 ? 91.824  111.263 70.718  1.00 23.66  ? 232 PHE   R CB   1 
ATOM   1680 C CG   . PHE   A 1 232 ? 91.559  110.146 71.671  1.00 23.66  ? 232 PHE   R CG   1 
ATOM   1681 C CD1  . PHE   A 1 232 ? 92.404  109.811 72.660  1.00 23.66  ? 232 PHE   R CD1  1 
ATOM   1682 C CD2  . PHE   A 1 232 ? 90.397  109.471 71.585  1.00 23.66  ? 232 PHE   R CD2  1 
ATOM   1683 C CE1  . PHE   A 1 232 ? 92.123  108.838 73.526  1.00 23.66  ? 232 PHE   R CE1  1 
ATOM   1684 C CE2  . PHE   A 1 232 ? 90.106  108.486 72.458  1.00 23.66  ? 232 PHE   R CE2  1 
ATOM   1685 C CZ   . PHE   A 1 232 ? 90.968  108.173 73.431  1.00 23.66  ? 232 PHE   R CZ   1 
ATOM   1686 N N    . ARG   A 1 233 ? 93.456  111.936 67.472  1.00 45.04  ? 233 ARG   R N    1 
ATOM   1687 C CA   . ARG   A 1 233 ? 93.372  112.843 66.334  1.00 45.04  ? 233 ARG   R CA   1 
ATOM   1688 C C    . ARG   A 1 233 ? 92.931  112.197 65.026  1.00 45.04  ? 233 ARG   R C    1 
ATOM   1689 O O    . ARG   A 1 233 ? 92.954  112.840 63.979  1.00 45.04  ? 233 ARG   R O    1 
ATOM   1690 C CB   . ARG   A 1 233 ? 94.722  113.500 66.110  1.00 45.04  ? 233 ARG   R CB   1 
ATOM   1691 C CG   . ARG   A 1 233 ? 95.134  114.464 67.193  1.00 45.04  ? 233 ARG   R CG   1 
ATOM   1692 C CD   . ARG   A 1 233 ? 96.490  115.015 66.984  1.00 45.04  ? 233 ARG   R CD   1 
ATOM   1693 N NE   . ARG   A 1 233 ? 97.527  114.026 67.256  1.00 45.04  ? 233 ARG   R NE   1 
ATOM   1694 C CZ   . ARG   A 1 233 ? 98.792  114.056 66.826  1.00 45.04  ? 233 ARG   R CZ   1 
ATOM   1695 N NH1  . ARG   A 1 233 ? 99.255  115.016 66.044  1.00 45.04  ? 233 ARG   R NH1  1 
ATOM   1696 N NH2  . ARG   A 1 233 ? 99.560  113.076 67.231  1.00 45.04  ? 233 ARG   R NH2  1 
ATOM   1697 N N    . LYS   A 1 234 ? 92.551  110.936 65.057  1.00 63.59  ? 234 LYS   R N    1 
ATOM   1698 C CA   . LYS   A 1 234 ? 92.135  110.245 63.837  1.00 63.59  ? 234 LYS   R CA   1 
ATOM   1699 C C    . LYS   A 1 234 ? 90.642  109.990 63.851  1.00 63.59  ? 234 LYS   R C    1 
ATOM   1700 O O    . LYS   A 1 234 ? 90.038  109.937 64.920  1.00 63.59  ? 234 LYS   R O    1 
ATOM   1701 C CB   . LYS   A 1 234 ? 92.905  108.937 63.658  1.00 63.59  ? 234 LYS   R CB   1 
ATOM   1702 C CG   . LYS   A 1 234 ? 94.425  109.091 63.597  1.00 63.59  ? 234 LYS   R CG   1 
ATOM   1703 C CD   . LYS   A 1 234 ? 94.875  109.893 62.368  1.00 63.59  ? 234 LYS   R CD   1 
ATOM   1704 C CE   . LYS   A 1 234 ? 96.387  109.920 62.246  1.00 63.59  ? 234 LYS   R CE   1 
ATOM   1705 N NZ   . LYS   A 1 234 ? 96.837  110.741 61.079  1.00 63.59  ? 234 LYS   R NZ   1 
ATOM   1706 N N    . GLU   A 1 235 ? 90.052  109.813 62.658  1.00 66.96  ? 235 GLU   R N    1 
ATOM   1707 C CA   . GLU   A 1 235 ? 88.617  109.560 62.537  1.00 66.96  ? 235 GLU   R CA   1 
ATOM   1708 C C    . GLU   A 1 235 ? 87.862  110.677 63.209  1.00 66.96  ? 235 GLU   R C    1 
ATOM   1709 O O    . GLU   A 1 235 ? 87.225  110.483 64.242  1.00 66.96  ? 235 GLU   R O    1 
ATOM   1710 C CB   . GLU   A 1 235 ? 88.204  108.228 63.157  1.00 66.96  ? 235 GLU   R CB   1 
ATOM   1711 C CG   . GLU   A 1 235 ? 88.830  106.994 62.558  1.00 66.96  ? 235 GLU   R CG   1 
ATOM   1712 C CD   . GLU   A 1 235 ? 88.189  105.786 63.140  1.00 66.96  ? 235 GLU   R CD   1 
ATOM   1713 O OE1  . GLU   A 1 235 ? 87.549  105.962 64.133  1.00 66.96  ? 235 GLU   R OE1  1 
ATOM   1714 O OE2  . GLU   A 1 235 ? 88.297  104.709 62.597  1.00 66.96  ? 235 GLU   R OE2  1 
ATOM   1715 N N    . ARG   A 1 236 ? 87.900  111.868 62.621  1.00 63.60  ? 236 ARG   R N    1 
ATOM   1716 C CA   . ARG   A 1 236 ? 87.403  113.063 63.293  1.00 63.60  ? 236 ARG   R CA   1 
ATOM   1717 C C    . ARG   A 1 236 ? 85.889  113.263 63.439  1.00 63.60  ? 236 ARG   R C    1 
ATOM   1718 O O    . ARG   A 1 236 ? 85.359  114.322 63.103  1.00 63.60  ? 236 ARG   R O    1 
ATOM   1719 C CB   . ARG   A 1 236 ? 87.946  114.295 62.579  1.00 63.60  ? 236 ARG   R CB   1 
ATOM   1720 C CG   . ARG   A 1 236 ? 89.478  114.474 62.542  1.00 63.60  ? 236 ARG   R CG   1 
ATOM   1721 C CD   . ARG   A 1 236 ? 90.048  114.786 63.878  1.00 63.60  ? 236 ARG   R CD   1 
ATOM   1722 N NE   . ARG   A 1 236 ? 91.459  115.095 63.790  1.00 63.60  ? 236 ARG   R NE   1 
ATOM   1723 C CZ   . ARG   A 1 236 ? 91.991  116.324 63.621  1.00 63.60  ? 236 ARG   R CZ   1 
ATOM   1724 N NH1  . ARG   A 1 236 ? 91.223  117.396 63.535  1.00 63.60  ? 236 ARG   R NH1  1 
ATOM   1725 N NH2  . ARG   A 1 236 ? 93.302  116.460 63.534  1.00 63.60  ? 236 ARG   R NH2  1 
ATOM   1726 N N    . ILE   A 1 237 ? 85.239  112.252 63.991  1.00 57.63  ? 237 ILE   R N    1 
ATOM   1727 C CA   . ILE   A 1 237 ? 83.871  112.239 64.447  1.00 57.63  ? 237 ILE   R CA   1 
ATOM   1728 C C    . ILE   A 1 237 ? 83.974  111.599 65.808  1.00 57.63  ? 237 ILE   R C    1 
ATOM   1729 O O    . ILE   A 1 237 ? 83.772  112.256 66.830  1.00 57.63  ? 237 ILE   R O    1 
ATOM   1730 C CB   . ILE   A 1 237 ? 82.914  111.467 63.531  1.00 57.63  ? 237 ILE   R CB   1 
ATOM   1731 C CG1  . ILE   A 1 237 ? 82.863  112.140 62.152  1.00 57.63  ? 237 ILE   R CG1  1 
ATOM   1732 C CG2  . ILE   A 1 237 ? 81.526  111.395 64.194  1.00 57.63  ? 237 ILE   R CG2  1 
ATOM   1733 C CD1  . ILE   A 1 237 ? 82.133  111.362 61.089  1.00 57.63  ? 237 ILE   R CD1  1 
ATOM   1734 N N    . GLU   A 1 238 ? 84.341  110.320 65.826  1.00 56.89  ? 238 GLU   R N    1 
ATOM   1735 C CA   . GLU   A 1 238 ? 84.485  109.583 67.061  1.00 56.89  ? 238 GLU   R CA   1 
ATOM   1736 C C    . GLU   A 1 238 ? 85.703  110.057 67.826  1.00 56.89  ? 238 GLU   R C    1 
ATOM   1737 O O    . GLU   A 1 238 ? 85.643  110.208 69.047  1.00 56.89  ? 238 GLU   R O    1 
ATOM   1738 C CB   . GLU   A 1 238 ? 84.577  108.095 66.771  1.00 56.89  ? 238 GLU   R CB   1 
ATOM   1739 C CG   . GLU   A 1 238 ? 83.305  107.503 66.167  1.00 56.89  ? 238 GLU   R CG   1 
ATOM   1740 C CD   . GLU   A 1 238 ? 83.185  107.785 64.684  1.00 56.89  ? 238 GLU   R CD   1 
ATOM   1741 O OE1  . GLU   A 1 238 ? 84.124  108.320 64.134  1.00 56.89  ? 238 GLU   R OE1  1 
ATOM   1742 O OE2  . GLU   A 1 238 ? 82.169  107.484 64.112  1.00 56.89  ? 238 GLU   R OE2  1 
ATOM   1743 N N    . GLY   A 1 239 ? 86.805  110.327 67.112  1.00 47.87  ? 239 GLY   R N    1 
ATOM   1744 C CA   . GLY   A 1 239 ? 88.024  110.783 67.743  1.00 47.87  ? 239 GLY   R CA   1 
ATOM   1745 C C    . GLY   A 1 239 ? 87.796  112.098 68.441  1.00 47.87  ? 239 GLY   R C    1 
ATOM   1746 O O    . GLY   A 1 239 ? 88.252  112.276 69.567  1.00 47.87  ? 239 GLY   R O    1 
ATOM   1747 N N    . LEU   A 1 240 ? 87.047  113.010 67.816  1.00 45.73  ? 240 LEU   R N    1 
ATOM   1748 C CA   . LEU   A 1 240 ? 86.777  114.291 68.447  1.00 45.73  ? 240 LEU   R CA   1 
ATOM   1749 C C    . LEU   A 1 240 ? 85.793  114.192 69.583  1.00 45.73  ? 240 LEU   R C    1 
ATOM   1750 O O    . LEU   A 1 240 ? 85.982  114.842 70.608  1.00 45.73  ? 240 LEU   R O    1 
ATOM   1751 C CB   . LEU   A 1 240 ? 86.249  115.304 67.450  1.00 45.73  ? 240 LEU   R CB   1 
ATOM   1752 C CG   . LEU   A 1 240 ? 87.211  115.808 66.398  1.00 45.73  ? 240 LEU   R CG   1 
ATOM   1753 C CD1  . LEU   A 1 240 ? 86.437  116.636 65.419  1.00 45.73  ? 240 LEU   R CD1  1 
ATOM   1754 C CD2  . LEU   A 1 240 ? 88.311  116.662 67.035  1.00 45.73  ? 240 LEU   R CD2  1 
ATOM   1755 N N    . ARG   A 1 241 ? 84.769  113.356 69.467  1.00 44.86  ? 241 ARG   R N    1 
ATOM   1756 C CA   . ARG   A 1 241 ? 83.849  113.266 70.570  1.00 44.86  ? 241 ARG   R CA   1 
ATOM   1757 C C    . ARG   A 1 241 ? 84.555  112.746 71.799  1.00 44.86  ? 241 ARG   R C    1 
ATOM   1758 O O    . ARG   A 1 241 ? 84.353  113.271 72.898  1.00 44.86  ? 241 ARG   R O    1 
ATOM   1759 C CB   . ARG   A 1 241 ? 82.706  112.337 70.234  1.00 44.86  ? 241 ARG   R CB   1 
ATOM   1760 C CG   . ARG   A 1 241 ? 81.711  112.865 69.226  1.00 44.86  ? 241 ARG   R CG   1 
ATOM   1761 C CD   . ARG   A 1 241 ? 80.759  111.799 68.802  1.00 44.86  ? 241 ARG   R CD   1 
ATOM   1762 N NE   . ARG   A 1 241 ? 79.813  112.268 67.804  1.00 44.86  ? 241 ARG   R NE   1 
ATOM   1763 C CZ   . ARG   A 1 241 ? 79.033  111.469 67.044  1.00 44.86  ? 241 ARG   R CZ   1 
ATOM   1764 N NH1  . ARG   A 1 241 ? 79.097  110.161 67.169  1.00 44.86  ? 241 ARG   R NH1  1 
ATOM   1765 N NH2  . ARG   A 1 241 ? 78.201  112.007 66.166  1.00 44.86  ? 241 ARG   R NH2  1 
ATOM   1766 N N    . LYS   A 1 242 ? 85.411  111.739 71.632  1.00 37.07  ? 242 LYS   R N    1 
ATOM   1767 C CA   . LYS   A 1 242 ? 86.108  111.198 72.773  1.00 37.07  ? 242 LYS   R CA   1 
ATOM   1768 C C    . LYS   A 1 242 ? 87.171  112.129 73.274  1.00 37.07  ? 242 LYS   R C    1 
ATOM   1769 O O    . LYS   A 1 242 ? 87.311  112.292 74.481  1.00 37.07  ? 242 LYS   R O    1 
ATOM   1770 C CB   . LYS   A 1 242 ? 86.695  109.856 72.451  1.00 37.07  ? 242 LYS   R CB   1 
ATOM   1771 C CG   . LYS   A 1 242 ? 85.664  108.805 72.286  1.00 37.07  ? 242 LYS   R CG   1 
ATOM   1772 C CD   . LYS   A 1 242 ? 86.285  107.504 71.954  1.00 37.07  ? 242 LYS   R CD   1 
ATOM   1773 C CE   . LYS   A 1 242 ? 85.241  106.442 71.720  1.00 37.07  ? 242 LYS   R CE   1 
ATOM   1774 N NZ   . LYS   A 1 242 ? 85.859  105.149 71.377  1.00 37.07  ? 242 LYS   R NZ   1 
ATOM   1775 N N    . ARG   A 1 243 ? 87.881  112.769 72.357  1.00 31.12  ? 243 ARG   R N    1 
ATOM   1776 C CA   . ARG   A 1 243 ? 88.983  113.698 72.716  1.00 31.12  ? 243 ARG   R CA   1 
ATOM   1777 C C    . ARG   A 1 243 ? 88.413  114.850 73.548  1.00 31.12  ? 243 ARG   R C    1 
ATOM   1778 O O    . ARG   A 1 243 ? 89.073  115.247 74.527  1.00 31.12  ? 243 ARG   R O    1 
ATOM   1779 C CB   . ARG   A 1 243 ? 89.642  114.215 71.434  1.00 31.12  ? 243 ARG   R CB   1 
ATOM   1780 C CG   . ARG   A 1 243 ? 90.562  115.408 71.638  1.00 31.12  ? 243 ARG   R CG   1 
ATOM   1781 C CD   . ARG   A 1 243 ? 91.442  115.621 70.424  1.00 31.12  ? 243 ARG   R CD   1 
ATOM   1782 N NE   . ARG   A 1 243 ? 92.287  116.797 70.561  1.00 31.12  ? 243 ARG   R NE   1 
ATOM   1783 C CZ   . ARG   A 1 243 ? 93.449  116.955 69.944  1.00 31.12  ? 243 ARG   R CZ   1 
ATOM   1784 N NH1  . ARG   A 1 243 ? 93.930  115.988 69.182  1.00 31.12  ? 243 ARG   R NH1  1 
ATOM   1785 N NH2  . ARG   A 1 243 ? 94.130  118.077 70.093  1.00 31.12  ? 243 ARG   R NH2  1 
ATOM   1786 N N    . ARG   A 1 244 ? 87.273  115.395 73.135  1.00 33.46  ? 244 ARG   R N    1 
ATOM   1787 C CA   . ARG   A 1 244 ? 86.573  116.484 73.869  1.00 33.46  ? 244 ARG   R CA   1 
ATOM   1788 C C    . ARG   A 1 244 ? 86.000  115.984 75.205  1.00 33.46  ? 244 ARG   R C    1 
ATOM   1789 O O    . ARG   A 1 244 ? 86.161  116.713 76.201  1.00 33.46  ? 244 ARG   R O    1 
ATOM   1790 C CB   . ARG   A 1 244 ? 85.494  117.101 72.974  1.00 33.46  ? 244 ARG   R CB   1 
ATOM   1791 C CG   . ARG   A 1 244 ? 86.059  117.885 71.799  1.00 33.46  ? 244 ARG   R CG   1 
ATOM   1792 C CD   . ARG   A 1 244 ? 84.991  118.472 70.898  1.00 33.46  ? 244 ARG   R CD   1 
ATOM   1793 N NE   . ARG   A 1 244 ? 85.551  119.421 69.948  1.00 33.46  ? 244 ARG   R NE   1 
ATOM   1794 C CZ   . ARG   A 1 244 ? 84.856  120.029 68.995  1.00 33.46  ? 244 ARG   R CZ   1 
ATOM   1795 N NH1  . ARG   A 1 244 ? 83.572  119.757 68.837  1.00 33.46  ? 244 ARG   R NH1  1 
ATOM   1796 N NH2  . ARG   A 1 244 ? 85.447  120.906 68.203  1.00 33.46  ? 244 ARG   R NH2  1 
ATOM   1797 N N    . ARG   A 1 245 ? 85.396  114.795 75.262  1.00 28.00  ? 245 ARG   R N    1 
ATOM   1798 C CA   . ARG   A 1 245 ? 84.809  114.320 76.499  1.00 28.00  ? 245 ARG   R CA   1 
ATOM   1799 C C    . ARG   A 1 245 ? 85.872  114.077 77.543  1.00 28.00  ? 245 ARG   R C    1 
ATOM   1800 O O    . ARG   A 1 245 ? 85.684  114.410 78.716  1.00 28.00  ? 245 ARG   R O    1 
ATOM   1801 C CB   . ARG   A 1 245 ? 84.052  113.033 76.267  1.00 28.00  ? 245 ARG   R CB   1 
ATOM   1802 C CG   . ARG   A 1 245 ? 83.320  112.499 77.460  1.00 28.00  ? 245 ARG   R CG   1 
ATOM   1803 C CD   . ARG   A 1 245 ? 82.512  111.321 77.118  1.00 28.00  ? 245 ARG   R CD   1 
ATOM   1804 N NE   . ARG   A 1 245 ? 81.650  110.925 78.233  1.00 28.00  ? 245 ARG   R NE   1 
ATOM   1805 C CZ   . ARG   A 1 245 ? 81.908  110.030 79.226  1.00 28.00  ? 245 ARG   R CZ   1 
ATOM   1806 N NH1  . ARG   A 1 245 ? 83.036  109.344 79.273  1.00 28.00  ? 245 ARG   R NH1  1 
ATOM   1807 N NH2  . ARG   A 1 245 ? 80.966  109.876 80.162  1.00 28.00  ? 245 ARG   R NH2  1 
ATOM   1808 N N    . LEU   A 1 246 ? 86.981  113.478 77.128  1.00 21.52  ? 246 LEU   R N    1 
ATOM   1809 C CA   . LEU   A 1 246 ? 88.059  113.175 78.030  1.00 21.52  ? 246 LEU   R CA   1 
ATOM   1810 C C    . LEU   A 1 246 ? 88.808  114.396 78.496  1.00 21.52  ? 246 LEU   R C    1 
ATOM   1811 O O    . LEU   A 1 246 ? 89.108  114.525 79.682  1.00 21.52  ? 246 LEU   R O    1 
ATOM   1812 C CB   . LEU   A 1 246 ? 89.032  112.250 77.332  1.00 21.52  ? 246 LEU   R CB   1 
ATOM   1813 C CG   . LEU   A 1 246 ? 88.598  110.824 77.047  1.00 21.52  ? 246 LEU   R CG   1 
ATOM   1814 C CD1  . LEU   A 1 246 ? 89.572  110.206 76.115  1.00 21.52  ? 246 LEU   R CD1  1 
ATOM   1815 C CD2  . LEU   A 1 246 ? 88.595  110.032 78.309  1.00 21.52  ? 246 LEU   R CD2  1 
ATOM   1816 N N    . LEU   A 1 247 ? 89.077  115.344 77.615  1.00 20.12  ? 247 LEU   R N    1 
ATOM   1817 C CA   . LEU   A 1 247 ? 89.825  116.489 78.070  1.00 20.12  ? 247 LEU   R CA   1 
ATOM   1818 C C    . LEU   A 1 247 ? 88.945  117.345 78.957  1.00 20.12  ? 247 LEU   R C    1 
ATOM   1819 O O    . LEU   A 1 247 ? 89.428  117.932 79.926  1.00 20.12  ? 247 LEU   R O    1 
ATOM   1820 C CB   . LEU   A 1 247 ? 90.372  117.265 76.879  1.00 20.12  ? 247 LEU   R CB   1 
ATOM   1821 C CG   . LEU   A 1 247 ? 91.452  116.534 76.016  1.00 20.12  ? 247 LEU   R CG   1 
ATOM   1822 C CD1  . LEU   A 1 247 ? 91.745  117.369 74.808  1.00 20.12  ? 247 LEU   R CD1  1 
ATOM   1823 C CD2  . LEU   A 1 247 ? 92.733  116.282 76.796  1.00 20.12  ? 247 LEU   R CD2  1 
ATOM   1824 N N    . SER   A 1 248 ? 87.645  117.388 78.661  1.00 21.77  ? 248 SER   R N    1 
ATOM   1825 C CA   . SER   A 1 248 ? 86.701  118.141 79.449  1.00 21.77  ? 248 SER   R CA   1 
ATOM   1826 C C    . SER   A 1 248 ? 86.606  117.603 80.861  1.00 21.77  ? 248 SER   R C    1 
ATOM   1827 O O    . SER   A 1 248 ? 86.683  118.384 81.812  1.00 21.77  ? 248 SER   R O    1 
ATOM   1828 C CB   . SER   A 1 248 ? 85.351  118.102 78.800  1.00 21.77  ? 248 SER   R CB   1 
ATOM   1829 O OG   . SER   A 1 248 ? 84.416  118.796 79.557  1.00 21.77  ? 248 SER   R OG   1 
ATOM   1830 N N    . ILE   A 1 249 ? 86.516  116.277 81.041  1.00 19.50  ? 249 ILE   R N    1 
ATOM   1831 C CA   . ILE   A 1 249 ? 86.447  115.786 82.405  1.00 19.50  ? 249 ILE   R CA   1 
ATOM   1832 C C    . ILE   A 1 249 ? 87.749  116.030 83.126  1.00 19.50  ? 249 ILE   R C    1 
ATOM   1833 O O    . ILE   A 1 249 ? 87.723  116.397 84.288  1.00 19.50  ? 249 ILE   R O    1 
ATOM   1834 C CB   . ILE   A 1 249 ? 86.018  114.300 82.518  1.00 19.50  ? 249 ILE   R CB   1 
ATOM   1835 C CG1  . ILE   A 1 249 ? 85.697  113.891 84.003  1.00 19.50  ? 249 ILE   R CG1  1 
ATOM   1836 C CG2  . ILE   A 1 249 ? 87.076  113.364 82.012  1.00 19.50  ? 249 ILE   R CG2  1 
ATOM   1837 C CD1  . ILE   A 1 249 ? 84.530  114.585 84.691  1.00 19.50  ? 249 ILE   R CD1  1 
ATOM   1838 N N    . ILE   A 1 250 ? 88.892  115.929 82.463  1.00 16.82  ? 250 ILE   R N    1 
ATOM   1839 C CA   . ILE   A 1 250 ? 90.119  116.164 83.191  1.00 16.82  ? 250 ILE   R CA   1 
ATOM   1840 C C    . ILE   A 1 250 ? 90.173  117.568 83.746  1.00 16.82  ? 250 ILE   R C    1 
ATOM   1841 O O    . ILE   A 1 250 ? 90.566  117.758 84.903  1.00 16.82  ? 250 ILE   R O    1 
ATOM   1842 C CB   . ILE   A 1 250 ? 91.344  115.838 82.340  1.00 16.82  ? 250 ILE   R CB   1 
ATOM   1843 C CG1  . ILE   A 1 250 ? 91.384  114.320 82.154  1.00 16.82  ? 250 ILE   R CG1  1 
ATOM   1844 C CG2  . ILE   A 1 250 ? 92.583  116.366 82.997  1.00 16.82  ? 250 ILE   R CG2  1 
ATOM   1845 C CD1  . ILE   A 1 250 ? 92.340  113.834 81.142  1.00 16.82  ? 250 ILE   R CD1  1 
ATOM   1846 N N    . VAL   A 1 251 ? 89.771  118.553 82.967  1.00 16.54  ? 251 VAL   R N    1 
ATOM   1847 C CA   . VAL   A 1 251 ? 89.769  119.903 83.485  1.00 16.54  ? 251 VAL   R CA   1 
ATOM   1848 C C    . VAL   A 1 251 ? 88.809  120.019 84.651  1.00 16.54  ? 251 VAL   R C    1 
ATOM   1849 O O    . VAL   A 1 251 ? 89.147  120.634 85.659  1.00 16.54  ? 251 VAL   R O    1 
ATOM   1850 C CB   . VAL   A 1 251 ? 89.405  120.904 82.400  1.00 16.54  ? 251 VAL   R CB   1 
ATOM   1851 C CG1  . VAL   A 1 251 ? 89.208  122.281 82.996  1.00 16.54  ? 251 VAL   R CG1  1 
ATOM   1852 C CG2  . VAL   A 1 251 ? 90.509  120.926 81.394  1.00 16.54  ? 251 VAL   R CG2  1 
ATOM   1853 N N    . VAL   A 1 252 ? 87.628  119.427 84.550  1.00 16.01  ? 252 VAL   R N    1 
ATOM   1854 C CA   . VAL   A 1 252 ? 86.681  119.487 85.644  1.00 16.01  ? 252 VAL   R CA   1 
ATOM   1855 C C    . VAL   A 1 252 ? 87.226  118.853 86.906  1.00 16.01  ? 252 VAL   R C    1 
ATOM   1856 O O    . VAL   A 1 252 ? 87.035  119.395 87.992  1.00 16.01  ? 252 VAL   R O    1 
ATOM   1857 C CB   . VAL   A 1 252 ? 85.375  118.793 85.273  1.00 16.01  ? 252 VAL   R CB   1 
ATOM   1858 C CG1  . VAL   A 1 252 ? 84.478  118.649 86.473  1.00 16.01  ? 252 VAL   R CG1  1 
ATOM   1859 C CG2  . VAL   A 1 252 ? 84.693  119.583 84.245  1.00 16.01  ? 252 VAL   R CG2  1 
ATOM   1860 N N    . LEU   A 1 253 ? 87.900  117.719 86.805  1.00 16.31  ? 253 LEU   R N    1 
ATOM   1861 C CA   . LEU   A 1 253 ? 88.384  117.060 88.000  1.00 16.31  ? 253 LEU   R CA   1 
ATOM   1862 C C    . LEU   A 1 253 ? 89.385  117.937 88.735  1.00 16.31  ? 253 LEU   R C    1 
ATOM   1863 O O    . LEU   A 1 253 ? 89.343  118.039 89.968  1.00 16.31  ? 253 LEU   R O    1 
ATOM   1864 C CB   . LEU   A 1 253 ? 89.138  115.775 87.620  1.00 16.31  ? 253 LEU   R CB   1 
ATOM   1865 C CG   . LEU   A 1 253 ? 88.364  114.667 86.938  1.00 16.31  ? 253 LEU   R CG   1 
ATOM   1866 C CD1  . LEU   A 1 253 ? 89.320  113.580 86.591  1.00 16.31  ? 253 LEU   R CD1  1 
ATOM   1867 C CD2  . LEU   A 1 253 ? 87.226  114.211 87.738  1.00 16.31  ? 253 LEU   R CD2  1 
ATOM   1868 N N    . VAL   A 1 254 ? 90.259  118.599 87.980  1.00 16.97  ? 254 VAL   R N    1 
ATOM   1869 C CA   . VAL   A 1 254 ? 91.276  119.474 88.542  1.00 16.97  ? 254 VAL   R CA   1 
ATOM   1870 C C    . VAL   A 1 254 ? 90.716  120.755 89.124  1.00 16.97  ? 254 VAL   R C    1 
ATOM   1871 O O    . VAL   A 1 254 ? 91.130  121.180 90.209  1.00 16.97  ? 254 VAL   R O    1 
ATOM   1872 C CB   . VAL   A 1 254 ? 92.315  119.809 87.477  1.00 16.97  ? 254 VAL   R CB   1 
ATOM   1873 C CG1  . VAL   A 1 254 ? 93.244  120.859 87.973  1.00 16.97  ? 254 VAL   R CG1  1 
ATOM   1874 C CG2  . VAL   A 1 254 ? 93.103  118.551 87.139  1.00 16.97  ? 254 VAL   R CG2  1 
ATOM   1875 N N    . VAL   A 1 255 ? 89.819  121.388 88.386  1.00 18.60  ? 255 VAL   R N    1 
ATOM   1876 C CA   . VAL   A 1 255 ? 89.211  122.618 88.807  1.00 18.60  ? 255 VAL   R CA   1 
ATOM   1877 C C    . VAL   A 1 255 ? 88.288  122.421 89.966  1.00 18.60  ? 255 VAL   R C    1 
ATOM   1878 O O    . VAL   A 1 255 ? 88.313  123.230 90.883  1.00 18.60  ? 255 VAL   R O    1 
ATOM   1879 C CB   . VAL   A 1 255 ? 88.473  123.290 87.650  1.00 18.60  ? 255 VAL   R CB   1 
ATOM   1880 C CG1  . VAL   A 1 255 ? 87.677  124.478 88.140  1.00 18.60  ? 255 VAL   R CG1  1 
ATOM   1881 C CG2  . VAL   A 1 255 ? 89.492  123.745 86.643  1.00 18.60  ? 255 VAL   R CG2  1 
ATOM   1882 N N    . THR   A 1 256 ? 87.466  121.377 89.945  1.00 19.11  ? 256 THR   R N    1 
ATOM   1883 C CA   . THR   A 1 256 ? 86.535  121.157 91.026  1.00 19.11  ? 256 THR   R CA   1 
ATOM   1884 C C    . THR   A 1 256 ? 87.308  120.957 92.299  1.00 19.11  ? 256 THR   R C    1 
ATOM   1885 O O    . THR   A 1 256 ? 86.997  121.560 93.323  1.00 19.11  ? 256 THR   R O    1 
ATOM   1886 C CB   . THR   A 1 256 ? 85.650  119.935 90.766  1.00 19.11  ? 256 THR   R CB   1 
ATOM   1887 O OG1  . THR   A 1 256 ? 84.918  120.139 89.566  1.00 19.11  ? 256 THR   R OG1  1 
ATOM   1888 C CG2  . THR   A 1 256 ? 84.686  119.777 91.897  1.00 19.11  ? 256 THR   R CG2  1 
ATOM   1889 N N    . PHE   A 1 257 ? 88.360  120.157 92.258  1.00 20.06  ? 257 PHE   R N    1 
ATOM   1890 C CA   . PHE   A 1 257 ? 89.119  119.957 93.459  1.00 20.06  ? 257 PHE   R CA   1 
ATOM   1891 C C    . PHE   A 1 257 ? 89.642  121.264 94.000  1.00 20.06  ? 257 PHE   R C    1 
ATOM   1892 O O    . PHE   A 1 257 ? 89.517  121.559 95.193  1.00 20.06  ? 257 PHE   R O    1 
ATOM   1893 C CB   . PHE   A 1 257 ? 90.301  119.057 93.196  1.00 20.06  ? 257 PHE   R CB   1 
ATOM   1894 C CG   . PHE   A 1 257 ? 91.138  118.878 94.370  1.00 20.06  ? 257 PHE   R CG   1 
ATOM   1895 C CD1  . PHE   A 1 257 ? 90.784  117.988 95.296  1.00 20.06  ? 257 PHE   R CD1  1 
ATOM   1896 C CD2  . PHE   A 1 257 ? 92.269  119.611 94.559  1.00 20.06  ? 257 PHE   R CD2  1 
ATOM   1897 C CE1  . PHE   A 1 257 ? 91.525  117.810 96.388  1.00 20.06  ? 257 PHE   R CE1  1 
ATOM   1898 C CE2  . PHE   A 1 257 ? 93.028  119.438 95.668  1.00 20.06  ? 257 PHE   R CE2  1 
ATOM   1899 C CZ   . PHE   A 1 257 ? 92.657  118.536 96.587  1.00 20.06  ? 257 PHE   R CZ   1 
ATOM   1900 N N    . ALA   A 1 258 ? 90.279  122.058 93.145  1.00 21.08  ? 258 ALA   R N    1 
ATOM   1901 C CA   . ALA   A 1 258 ? 90.837  123.296 93.625  1.00 21.08  ? 258 ALA   R CA   1 
ATOM   1902 C C    . ALA   A 1 258 ? 89.795  124.265 94.118  1.00 21.08  ? 258 ALA   R C    1 
ATOM   1903 O O    . ALA   A 1 258 ? 89.954  124.850 95.177  1.00 21.08  ? 258 ALA   R O    1 
ATOM   1904 C CB   . ALA   A 1 258 ? 91.607  123.964 92.531  1.00 21.08  ? 258 ALA   R CB   1 
ATOM   1905 N N    . LEU   A 1 259 ? 88.666  124.390 93.446  1.00 22.90  ? 259 LEU   R N    1 
ATOM   1906 C CA   . LEU   A 1 259 ? 87.712  125.361 93.926  1.00 22.90  ? 259 LEU   R CA   1 
ATOM   1907 C C    . LEU   A 1 259 ? 87.155  124.989 95.259  1.00 22.90  ? 259 LEU   R C    1 
ATOM   1908 O O    . LEU   A 1 259 ? 86.944  125.857 96.100  1.00 22.90  ? 259 LEU   R O    1 
ATOM   1909 C CB   . LEU   A 1 259 ? 86.530  125.507 92.975  1.00 22.90  ? 259 LEU   R CB   1 
ATOM   1910 C CG   . LEU   A 1 259 ? 86.773  126.158 91.614  1.00 22.90  ? 259 LEU   R CG   1 
ATOM   1911 C CD1  . LEU   A 1 259 ? 85.513  126.012 90.802  1.00 22.90  ? 259 LEU   R CD1  1 
ATOM   1912 C CD2  . LEU   A 1 259 ? 87.141  127.623 91.761  1.00 22.90  ? 259 LEU   R CD2  1 
ATOM   1913 N N    . CYS   A 1 260 ? 86.899  123.709 95.478  1.00 23.63  ? 260 CYS   R N    1 
ATOM   1914 C CA   . CYS   A 1 260 ? 86.345  123.313 96.744  1.00 23.63  ? 260 CYS   R CA   1 
ATOM   1915 C C    . CYS   A 1 260 ? 87.328  123.415 97.903  1.00 23.63  ? 260 CYS   R C    1 
ATOM   1916 O O    . CYS   A 1 260 ? 86.979  123.923 98.962  1.00 23.63  ? 260 CYS   R O    1 
ATOM   1917 C CB   . CYS   A 1 260 ? 85.797  121.926 96.641  1.00 23.63  ? 260 CYS   R CB   1 
ATOM   1918 S SG   . CYS   A 1 260 ? 84.335  121.806 95.644  1.00 23.63  ? 260 CYS   R SG   1 
ATOM   1919 N N    . TRP   A 1 261 ? 88.563  122.972 97.727  1.00 24.03  ? 261 TRP   R N    1 
ATOM   1920 C CA   . TRP   A 1 261 ? 89.511  123.049 98.830  1.00 24.03  ? 261 TRP   R CA   1 
ATOM   1921 C C    . TRP   A 1 261 ? 90.285  124.347 99.001  1.00 24.03  ? 261 TRP   R C    1 
ATOM   1922 O O    . TRP   A 1 261 ? 90.584  124.744 100.132 1.00 24.03  ? 261 TRP   R O    1 
ATOM   1923 C CB   . TRP   A 1 261 ? 90.458  121.871 98.779  1.00 24.03  ? 261 TRP   R CB   1 
ATOM   1924 C CG   . TRP   A 1 261 ? 89.822  120.660 99.303  1.00 24.03  ? 261 TRP   R CG   1 
ATOM   1925 C CD1  . TRP   A 1 261 ? 89.417  119.593 98.627  1.00 24.03  ? 261 TRP   R CD1  1 
ATOM   1926 C CD2  . TRP   A 1 261 ? 89.493  120.409 100.679 1.00 24.03  ? 261 TRP   R CD2  1 
ATOM   1927 N NE1  . TRP   A 1 261 ? 88.852  118.684 99.479  1.00 24.03  ? 261 TRP   R NE1  1 
ATOM   1928 C CE2  . TRP   A 1 261 ? 88.888  119.176 100.728 1.00 24.03  ? 261 TRP   R CE2  1 
ATOM   1929 C CE3  . TRP   A 1 261 ? 89.662  121.137 101.862 1.00 24.03  ? 261 TRP   R CE3  1 
ATOM   1930 C CZ2  . TRP   A 1 261 ? 88.435  118.640 101.903 1.00 24.03  ? 261 TRP   R CZ2  1 
ATOM   1931 C CZ3  . TRP   A 1 261 ? 89.213  120.597 103.032 1.00 24.03  ? 261 TRP   R CZ3  1 
ATOM   1932 C CH2  . TRP   A 1 261 ? 88.612  119.384 103.050 1.00 24.03  ? 261 TRP   R CH2  1 
ATOM   1933 N N    . MET   A 1 262 ? 90.526  125.077 97.928  1.00 30.04  ? 262 MET   R N    1 
ATOM   1934 C CA   . MET   A 1 262 ? 91.300  126.297 97.990  1.00 30.04  ? 262 MET   R CA   1 
ATOM   1935 C C    . MET   A 1 262 ? 90.819  127.309 99.034  1.00 30.04  ? 262 MET   R C    1 
ATOM   1936 O O    . MET   A 1 262 ? 91.667  127.762 99.795  1.00 30.04  ? 262 MET   R O    1 
ATOM   1937 C CB   . MET   A 1 262 ? 91.352  126.951 96.615  1.00 30.04  ? 262 MET   R CB   1 
ATOM   1938 C CG   . MET   A 1 262 ? 92.261  128.122 96.470  1.00 30.04  ? 262 MET   R CG   1 
ATOM   1939 S SD   . MET   A 1 262 ? 93.958  127.635 96.532  1.00 30.04  ? 262 MET   R SD   1 
ATOM   1940 C CE   . MET   A 1 262 ? 94.205  126.986 94.852  1.00 30.04  ? 262 MET   R CE   1 
ATOM   1941 N N    . PRO   A 1 263 ? 89.520  127.722 99.131  1.00 28.04  ? 263 PRO   R N    1 
ATOM   1942 C CA   . PRO   A 1 263 ? 89.049  128.708 100.083 1.00 28.04  ? 263 PRO   R CA   1 
ATOM   1943 C C    . PRO   A 1 263 ? 89.157  128.275 101.534 1.00 28.04  ? 263 PRO   R C    1 
ATOM   1944 O O    . PRO   A 1 263 ? 89.118  129.115 102.430 1.00 28.04  ? 263 PRO   R O    1 
ATOM   1945 C CB   . PRO   A 1 263 ? 87.593  128.911 99.669  1.00 28.04  ? 263 PRO   R CB   1 
ATOM   1946 C CG   . PRO   A 1 263 ? 87.212  127.679 98.963  1.00 28.04  ? 263 PRO   R CG   1 
ATOM   1947 C CD   . PRO   A 1 263 ? 88.437  127.229 98.255  1.00 28.04  ? 263 PRO   R CD   1 
ATOM   1948 N N    . TYR   A 1 264 ? 89.132  126.970 101.784 1.00 27.39  ? 264 TYR   R N    1 
ATOM   1949 C CA   . TYR   A 1 264 ? 89.315  126.469 103.171 1.00 27.39  ? 264 TYR   R CA   1 
ATOM   1950 C C    . TYR   A 1 264 ? 90.757  126.721 103.626 1.00 27.39  ? 264 TYR   R C    1 
ATOM   1951 O O    . TYR   A 1 264 ? 90.953  127.201 104.756 1.00 27.39  ? 264 TYR   R O    1 
ATOM   1952 C CB   . TYR   A 1 264 ? 88.984  124.979 103.270 1.00 27.39  ? 264 TYR   R CB   1 
ATOM   1953 C CG   . TYR   A 1 264 ? 89.440  124.350 104.562 1.00 27.39  ? 264 TYR   R CG   1 
ATOM   1954 C CD1  . TYR   A 1 264 ? 88.652  124.401 105.699 1.00 27.39  ? 264 TYR   R CD1  1 
ATOM   1955 C CD2  . TYR   A 1 264 ? 90.673  123.728 104.656 1.00 27.39  ? 264 TYR   R CD2  1 
ATOM   1956 C CE1  . TYR   A 1 264 ? 89.071  123.837 106.892 1.00 27.39  ? 264 TYR   R CE1  1 
ATOM   1957 C CE2  . TYR   A 1 264 ? 91.107  123.159 105.840 1.00 27.39  ? 264 TYR   R CE2  1 
ATOM   1958 C CZ   . TYR   A 1 264 ? 90.303  123.213 106.963 1.00 27.39  ? 264 TYR   R CZ   1 
ATOM   1959 O OH   . TYR   A 1 264 ? 90.725  122.653 108.132 1.00 27.39  ? 264 TYR   R OH   1 
ATOM   1960 N N    . HIS   A 1 265 ? 91.725  126.451 102.753 1.00 27.16  ? 265 HIS   R N    1 
ATOM   1961 C CA   . HIS   A 1 265 ? 93.124  126.619 103.058 1.00 27.16  ? 265 HIS   R CA   1 
ATOM   1962 C C    . HIS   A 1 265 ? 93.540  128.067 102.955 1.00 27.16  ? 265 HIS   R C    1 
ATOM   1963 O O    . HIS   A 1 265 ? 94.407  128.524 103.706 1.00 27.16  ? 265 HIS   R O    1 
ATOM   1964 C CB   . HIS   A 1 265 ? 93.949  125.735 102.139 1.00 27.16  ? 265 HIS   R CB   1 
ATOM   1965 C CG   . HIS   A 1 265 ? 93.808  124.291 102.478 1.00 27.16  ? 265 HIS   R CG   1 
ATOM   1966 N ND1  . HIS   A 1 265 ? 94.360  123.742 103.597 1.00 27.16  ? 265 HIS   R ND1  1 
ATOM   1967 C CD2  . HIS   A 1 265 ? 93.156  123.303 101.865 1.00 27.16  ? 265 HIS   R CD2  1 
ATOM   1968 C CE1  . HIS   A 1 265 ? 94.064  122.471 103.646 1.00 27.16  ? 265 HIS   R CE1  1 
ATOM   1969 N NE2  . HIS   A 1 265 ? 93.336  122.175 102.611 1.00 27.16  ? 265 HIS   R NE2  1 
ATOM   1970 N N    . LEU   A 1 266 ? 92.912  128.817 102.062 1.00 35.91  ? 266 LEU   R N    1 
ATOM   1971 C CA   . LEU   A 1 266 ? 93.245  130.213 101.935 1.00 35.91  ? 266 LEU   R CA   1 
ATOM   1972 C C    . LEU   A 1 266 ? 92.792  130.997 103.139 1.00 35.91  ? 266 LEU   R C    1 
ATOM   1973 O O    . LEU   A 1 266 ? 93.566  131.784 103.676 1.00 35.91  ? 266 LEU   R O    1 
ATOM   1974 C CB   . LEU   A 1 266 ? 92.588  130.805 100.699 1.00 35.91  ? 266 LEU   R CB   1 
ATOM   1975 C CG   . LEU   A 1 266 ? 92.822  132.299 100.429 1.00 35.91  ? 266 LEU   R CG   1 
ATOM   1976 C CD1  . LEU   A 1 266 ? 94.309  132.592 100.243 1.00 35.91  ? 266 LEU   R CD1  1 
ATOM   1977 C CD2  . LEU   A 1 266 ? 92.028  132.680 99.218  1.00 35.91  ? 266 LEU   R CD2  1 
ATOM   1978 N N    . VAL   A 1 267 ? 91.558  130.786 103.599 1.00 36.50  ? 267 VAL   R N    1 
ATOM   1979 C CA   . VAL   A 1 267 ? 91.103  131.534 104.746 1.00 36.50  ? 267 VAL   R CA   1 
ATOM   1980 C C    . VAL   A 1 267 ? 91.869  131.133 105.967 1.00 36.50  ? 267 VAL   R C    1 
ATOM   1981 O O    . VAL   A 1 267 ? 92.258  131.999 106.746 1.00 36.50  ? 267 VAL   R O    1 
ATOM   1982 C CB   . VAL   A 1 267 ? 89.598  131.407 104.934 1.00 36.50  ? 267 VAL   R CB   1 
ATOM   1983 C CG1  . VAL   A 1 267 ? 89.140  132.010 106.253 1.00 36.50  ? 267 VAL   R CG1  1 
ATOM   1984 C CG2  . VAL   A 1 267 ? 88.954  132.162 103.817 1.00 36.50  ? 267 VAL   R CG2  1 
ATOM   1985 N N    . LYS   A 1 268 ? 92.102  129.840 106.159 1.00 38.08  ? 268 LYS   R N    1 
ATOM   1986 C CA   . LYS   A 1 268 ? 92.858  129.416 107.309 1.00 38.08  ? 268 LYS   R CA   1 
ATOM   1987 C C    . LYS   A 1 268 ? 94.258  130.036 107.313 1.00 38.08  ? 268 LYS   R C    1 
ATOM   1988 O O    . LYS   A 1 268 ? 94.720  130.502 108.360 1.00 38.08  ? 268 LYS   R O    1 
ATOM   1989 C CB   . LYS   A 1 268 ? 92.935  127.902 107.334 1.00 38.08  ? 268 LYS   R CB   1 
ATOM   1990 C CG   . LYS   A 1 268 ? 93.617  127.351 108.509 1.00 38.08  ? 268 LYS   R CG   1 
ATOM   1991 C CD   . LYS   A 1 268 ? 93.526  125.858 108.525 1.00 38.08  ? 268 LYS   R CD   1 
ATOM   1992 C CE   . LYS   A 1 268 ? 94.309  125.284 109.688 1.00 38.08  ? 268 LYS   R CE   1 
ATOM   1993 N NZ   . LYS   A 1 268 ? 93.697  125.629 111.019 1.00 38.08  ? 268 LYS   R NZ   1 
ATOM   1994 N N    . THR   A 1 269 ? 94.928  130.072 106.157 1.00 41.82  ? 269 THR   R N    1 
ATOM   1995 C CA   . THR   A 1 269 ? 96.255  130.645 106.075 1.00 41.82  ? 269 THR   R CA   1 
ATOM   1996 C C    . THR   A 1 269 ? 96.246  132.129 106.359 1.00 41.82  ? 269 THR   R C    1 
ATOM   1997 O O    . THR   A 1 269 ? 97.096  132.624 107.100 1.00 41.82  ? 269 THR   R O    1 
ATOM   1998 C CB   . THR   A 1 269 ? 96.880  130.412 104.700 1.00 41.82  ? 269 THR   R CB   1 
ATOM   1999 O OG1  . THR   A 1 269 ? 96.988  129.009 104.460 1.00 41.82  ? 269 THR   R OG1  1 
ATOM   2000 C CG2  . THR   A 1 269 ? 98.264  131.036 104.664 1.00 41.82  ? 269 THR   R CG2  1 
ATOM   2001 N N    . LEU   A 1 270 ? 95.292  132.860 105.787 1.00 44.51  ? 270 LEU   R N    1 
ATOM   2002 C CA   . LEU   A 1 270 ? 95.245  134.292 105.991 1.00 44.51  ? 270 LEU   R CA   1 
ATOM   2003 C C    . LEU   A 1 270 ? 94.985  134.620 107.434 1.00 44.51  ? 270 LEU   R C    1 
ATOM   2004 O O    . LEU   A 1 270 ? 95.592  135.542 107.981 1.00 44.51  ? 270 LEU   R O    1 
ATOM   2005 C CB   . LEU   A 1 270 ? 94.127  134.898 105.145 1.00 44.51  ? 270 LEU   R CB   1 
ATOM   2006 C CG   . LEU   A 1 270 ? 94.305  134.906 103.633 1.00 44.51  ? 270 LEU   R CG   1 
ATOM   2007 C CD1  . LEU   A 1 270 ? 92.997  135.304 103.011 1.00 44.51  ? 270 LEU   R CD1  1 
ATOM   2008 C CD2  . LEU   A 1 270 ? 95.380  135.870 103.230 1.00 44.51  ? 270 LEU   R CD2  1 
ATOM   2009 N N    . TYR   A 1 271 ? 94.105  133.847 108.064 1.00 42.82  ? 271 TYR   R N    1 
ATOM   2010 C CA   . TYR   A 1 271 ? 93.763  134.073 109.491 1.00 42.82  ? 271 TYR   R CA   1 
ATOM   2011 C C    . TYR   A 1 271 ? 95.027  133.890 110.335 1.00 42.82  ? 271 TYR   R C    1 
ATOM   2012 O O    . TYR   A 1 271 ? 95.264  134.732 111.223 1.00 42.82  ? 271 TYR   R O    1 
ATOM   2013 C CB   . TYR   A 1 271 ? 92.661  133.112 109.939 1.00 42.82  ? 271 TYR   R CB   1 
ATOM   2014 C CG   . TYR   A 1 271 ? 92.211  133.308 111.365 1.00 42.82  ? 271 TYR   R CG   1 
ATOM   2015 C CD1  . TYR   A 1 271 ? 91.232  134.234 111.684 1.00 42.82  ? 271 TYR   R CD1  1 
ATOM   2016 C CD2  . TYR   A 1 271 ? 92.770  132.576 112.398 1.00 42.82  ? 271 TYR   R CD2  1 
ATOM   2017 C CE1  . TYR   A 1 271 ? 90.815  134.423 112.990 1.00 42.82  ? 271 TYR   R CE1  1 
ATOM   2018 C CE2  . TYR   A 1 271 ? 92.364  132.752 113.710 1.00 42.82  ? 271 TYR   R CE2  1 
ATOM   2019 C CZ   . TYR   A 1 271 ? 91.384  133.680 114.008 1.00 42.82  ? 271 TYR   R CZ   1 
ATOM   2020 O OH   . TYR   A 1 271 ? 90.979  133.862 115.299 1.00 42.82  ? 271 TYR   R OH   1 
ATOM   2021 N N    . MET   A 1 272 ? 95.830  132.867 110.060 1.00 52.12  ? 272 MET   R N    1 
ATOM   2022 C CA   . MET   A 1 272 ? 97.066  132.708 110.815 1.00 52.12  ? 272 MET   R CA   1 
ATOM   2023 C C    . MET   A 1 272 ? 98.051  133.848 110.547 1.00 52.12  ? 272 MET   R C    1 
ATOM   2024 O O    . MET   A 1 272 ? 98.675  134.376 111.474 1.00 52.12  ? 272 MET   R O    1 
ATOM   2025 C CB   . MET   A 1 272 ? 97.763  131.417 110.431 1.00 52.12  ? 272 MET   R CB   1 
ATOM   2026 C CG   . MET   A 1 272 ? 97.103  130.173 110.880 1.00 52.12  ? 272 MET   R CG   1 
ATOM   2027 S SD   . MET   A 1 272 ? 98.116  128.734 110.570 1.00 52.12  ? 272 MET   R SD   1 
ATOM   2028 C CE   . MET   A 1 272 ? 98.031  128.510 108.796 1.00 52.12  ? 272 MET   R CE   1 
ATOM   2029 N N    . LEU   A 1 273 ? 98.152  134.298 109.299 1.00 58.83  ? 273 LEU   R N    1 
ATOM   2030 C CA   . LEU   A 1 273 ? 99.097  135.357 108.999 1.00 58.83  ? 273 LEU   R CA   1 
ATOM   2031 C C    . LEU   A 1 273 ? 98.766  136.619 109.743 1.00 58.83  ? 273 LEU   R C    1 
ATOM   2032 O O    . LEU   A 1 273 ? 99.675  137.247 110.273 1.00 58.83  ? 273 LEU   R O    1 
ATOM   2033 C CB   . LEU   A 1 273 ? 99.104  135.694 107.509 1.00 58.83  ? 273 LEU   R CB   1 
ATOM   2034 C CG   . LEU   A 1 273 ? 99.687  134.683 106.555 1.00 58.83  ? 273 LEU   R CG   1 
ATOM   2035 C CD1  . LEU   A 1 273 ? 99.376  135.133 105.151 1.00 58.83  ? 273 LEU   R CD1  1 
ATOM   2036 C CD2  . LEU   A 1 273 ? 101.182 134.580 106.749 1.00 58.83  ? 273 LEU   R CD2  1 
ATOM   2037 N N    . GLY   A 1 274 ? 97.480  136.925 109.887 1.00 66.58  ? 274 GLY   R N    1 
ATOM   2038 C CA   . GLY   A 1 274 ? 97.017  138.125 110.570 1.00 66.58  ? 274 GLY   R CA   1 
ATOM   2039 C C    . GLY   A 1 274 ? 97.286  138.123 112.073 1.00 66.58  ? 274 GLY   R C    1 
ATOM   2040 O O    . GLY   A 1 274 ? 97.116  139.145 112.753 1.00 66.58  ? 274 GLY   R O    1 
ATOM   2041 N N    . SER   A 1 275 ? 97.651  136.958 112.614 1.00 67.94  ? 275 SER   R N    1 
ATOM   2042 C CA   . SER   A 1 275 ? 97.969  136.802 114.017 1.00 67.94  ? 275 SER   R CA   1 
ATOM   2043 C C    . SER   A 1 275 ? 99.388  137.294 114.232 1.00 67.94  ? 275 SER   R C    1 
ATOM   2044 O O    . SER   A 1 275 ? 99.701  137.968 115.216 1.00 67.94  ? 275 SER   R O    1 
ATOM   2045 C CB   . SER   A 1 275 ? 97.840  135.358 114.441 1.00 67.94  ? 275 SER   R CB   1 
ATOM   2046 O OG   . SER   A 1 275 ? 98.112  135.208 115.803 1.00 67.94  ? 275 SER   R OG   1 
ATOM   2047 N N    . LEU   A 1 276 ? 100.274 136.924 113.301 1.00 71.22  ? 276 LEU   R N    1 
ATOM   2048 C CA   . LEU   A 1 276 ? 101.672 137.344 113.407 1.00 71.22  ? 276 LEU   R CA   1 
ATOM   2049 C C    . LEU   A 1 276 ? 101.852 138.758 112.841 1.00 71.22  ? 276 LEU   R C    1 
ATOM   2050 O O    . LEU   A 1 276 ? 102.675 139.540 113.321 1.00 71.22  ? 276 LEU   R O    1 
ATOM   2051 C CB   . LEU   A 1 276 ? 102.573 136.369 112.642 1.00 71.22  ? 276 LEU   R CB   1 
ATOM   2052 C CG   . LEU   A 1 276 ? 102.598 134.902 113.152 1.00 71.22  ? 276 LEU   R CG   1 
ATOM   2053 C CD1  . LEU   A 1 276 ? 103.453 134.076 112.214 1.00 71.22  ? 276 LEU   R CD1  1 
ATOM   2054 C CD2  . LEU   A 1 276 ? 103.138 134.830 114.589 1.00 71.22  ? 276 LEU   R CD2  1 
ATOM   2055 N N    . LEU   A 1 277 ? 101.065 139.083 111.829 1.00 72.76  ? 277 LEU   R N    1 
ATOM   2056 C CA   . LEU   A 1 277 ? 101.065 140.370 111.168 1.00 72.76  ? 277 LEU   R CA   1 
ATOM   2057 C C    . LEU   A 1 277 ? 99.840  141.065 111.679 1.00 72.76  ? 277 LEU   R C    1 
ATOM   2058 O O    . LEU   A 1 277 ? 98.731  140.651 111.380 1.00 72.76  ? 277 LEU   R O    1 
ATOM   2059 C CB   . LEU   A 1 277 ? 100.936 140.194 109.662 1.00 72.76  ? 277 LEU   R CB   1 
ATOM   2060 C CG   . LEU   A 1 277 ? 101.965 139.294 108.989 1.00 72.76  ? 277 LEU   R CG   1 
ATOM   2061 C CD1  . LEU   A 1 277 ? 101.585 139.154 107.527 1.00 72.76  ? 277 LEU   R CD1  1 
ATOM   2062 C CD2  . LEU   A 1 277 ? 103.364 139.868 109.157 1.00 72.76  ? 277 LEU   R CD2  1 
ATOM   2063 N N    . HIS   A 1 278 ? 99.975  142.145 112.400 1.00 77.72  ? 278 HIS   R N    1 
ATOM   2064 C CA   . HIS   A 1 278 ? 98.769  142.659 113.022 1.00 77.72  ? 278 HIS   R CA   1 
ATOM   2065 C C    . HIS   A 1 278 ? 97.830  143.391 112.101 1.00 77.72  ? 278 HIS   R C    1 
ATOM   2066 O O    . HIS   A 1 278 ? 97.910  144.603 111.905 1.00 77.72  ? 278 HIS   R O    1 
ATOM   2067 C CB   . HIS   A 1 278 ? 99.126  143.508 114.225 1.00 77.72  ? 278 HIS   R CB   1 
ATOM   2068 C CG   . HIS   A 1 278 ? 99.749  142.686 115.306 1.00 77.72  ? 278 HIS   R CG   1 
ATOM   2069 N ND1  . HIS   A 1 278 ? 100.320 143.241 116.423 1.00 77.72  ? 278 HIS   R ND1  1 
ATOM   2070 C CD2  . HIS   A 1 278 ? 99.891  141.342 115.439 1.00 77.72  ? 278 HIS   R CD2  1 
ATOM   2071 C CE1  . HIS   A 1 278 ? 100.785 142.275 117.198 1.00 77.72  ? 278 HIS   R CE1  1 
ATOM   2072 N NE2  . HIS   A 1 278 ? 100.535 141.121 116.618 1.00 77.72  ? 278 HIS   R NE2  1 
ATOM   2073 N N    . TRP   A 1 279 ? 96.941  142.599 111.522 1.00 73.94  ? 279 TRP   R N    1 
ATOM   2074 C CA   . TRP   A 1 279 ? 95.947  143.057 110.567 1.00 73.94  ? 279 TRP   R CA   1 
ATOM   2075 C C    . TRP   A 1 279 ? 94.813  143.810 111.250 1.00 73.94  ? 279 TRP   R C    1 
ATOM   2076 O O    . TRP   A 1 279 ? 94.595  143.637 112.448 1.00 73.94  ? 279 TRP   R O    1 
ATOM   2077 C CB   . TRP   A 1 279 ? 95.378  141.877 109.790 1.00 73.94  ? 279 TRP   R CB   1 
ATOM   2078 C CG   . TRP   A 1 279 ? 96.313  141.317 108.797 1.00 73.94  ? 279 TRP   R CG   1 
ATOM   2079 C CD1  . TRP   A 1 279 ? 97.582  141.733 108.505 1.00 73.94  ? 279 TRP   R CD1  1 
ATOM   2080 C CD2  . TRP   A 1 279 ? 96.071  140.197 107.962 1.00 73.94  ? 279 TRP   R CD2  1 
ATOM   2081 N NE1  . TRP   A 1 279 ? 98.119  140.947 107.540 1.00 73.94  ? 279 TRP   R NE1  1 
ATOM   2082 C CE2  . TRP   A 1 279 ? 97.224  139.999 107.199 1.00 73.94  ? 279 TRP   R CE2  1 
ATOM   2083 C CE3  . TRP   A 1 279 ? 95.001  139.344 107.806 1.00 73.94  ? 279 TRP   R CE3  1 
ATOM   2084 C CZ2  . TRP   A 1 279 ? 97.328  138.987 106.302 1.00 73.94  ? 279 TRP   R CZ2  1 
ATOM   2085 C CZ3  . TRP   A 1 279 ? 95.118  138.333 106.909 1.00 73.94  ? 279 TRP   R CZ3  1 
ATOM   2086 C CH2  . TRP   A 1 279 ? 96.252  138.157 106.177 1.00 73.94  ? 279 TRP   R CH2  1 
ATOM   2087 N N    . PRO   A 1 280 ? 94.100  144.684 110.533 1.00 77.13  ? 280 PRO   R N    1 
ATOM   2088 C CA   . PRO   A 1 280 ? 92.906  145.351 110.985 1.00 77.13  ? 280 PRO   R CA   1 
ATOM   2089 C C    . PRO   A 1 280 ? 91.898  144.330 111.465 1.00 77.13  ? 280 PRO   R C    1 
ATOM   2090 O O    . PRO   A 1 280 ? 91.771  143.250 110.878 1.00 77.13  ? 280 PRO   R O    1 
ATOM   2091 C CB   . PRO   A 1 280 ? 92.421  146.056 109.715 1.00 77.13  ? 280 PRO   R CB   1 
ATOM   2092 C CG   . PRO   A 1 280 ? 93.668  146.297 108.926 1.00 77.13  ? 280 PRO   R CG   1 
ATOM   2093 C CD   . PRO   A 1 280 ? 94.557  145.119 109.205 1.00 77.13  ? 280 PRO   R CD   1 
ATOM   2094 N N    . CYS   A 1 281 ? 91.130  144.699 112.488 1.00 83.63  ? 281 CYS   R N    1 
ATOM   2095 C CA   . CYS   A 1 281 ? 90.148  143.793 113.066 1.00 83.63  ? 281 CYS   R CA   1 
ATOM   2096 C C    . CYS   A 1 281 ? 89.088  143.413 112.071 1.00 83.63  ? 281 CYS   R C    1 
ATOM   2097 O O    . CYS   A 1 281 ? 88.504  142.341 112.178 1.00 83.63  ? 281 CYS   R O    1 
ATOM   2098 C CB   . CYS   A 1 281 ? 89.453  144.440 114.251 1.00 83.63  ? 281 CYS   R CB   1 
ATOM   2099 S SG   . CYS   A 1 281 ? 88.448  145.879 113.795 1.00 83.63  ? 281 CYS   R SG   1 
ATOM   2100 N N    . ASP   A 1 282 ? 88.876  144.253 111.076 1.00 77.96  ? 282 ASP   R N    1 
ATOM   2101 C CA   . ASP   A 1 282 ? 87.893  143.978 110.064 1.00 77.96  ? 282 ASP   R CA   1 
ATOM   2102 C C    . ASP   A 1 282 ? 88.306  142.787 109.218 1.00 77.96  ? 282 ASP   R C    1 
ATOM   2103 O O    . ASP   A 1 282 ? 87.443  142.071 108.703 1.00 77.96  ? 282 ASP   R O    1 
ATOM   2104 C CB   . ASP   A 1 282 ? 87.722  145.192 109.178 1.00 77.96  ? 282 ASP   R CB   1 
ATOM   2105 C CG   . ASP   A 1 282 ? 87.042  146.333 109.884 1.00 77.96  ? 282 ASP   R CG   1 
ATOM   2106 O OD1  . ASP   A 1 282 ? 86.439  146.134 110.916 1.00 77.96  ? 282 ASP   R OD1  1 
ATOM   2107 O OD2  . ASP   A 1 282 ? 87.156  147.420 109.391 1.00 77.96  ? 282 ASP   R OD2  1 
ATOM   2108 N N    . PHE   A 1 283 ? 89.620  142.550 109.059 1.00 73.57  ? 283 PHE   R N    1 
ATOM   2109 C CA   . PHE   A 1 283 ? 90.046  141.433 108.245 1.00 73.57  ? 283 PHE   R CA   1 
ATOM   2110 C C    . PHE   A 1 283 ? 89.794  140.185 109.046 1.00 73.57  ? 283 PHE   R C    1 
ATOM   2111 O O    . PHE   A 1 283 ? 89.294  139.198 108.509 1.00 73.57  ? 283 PHE   R O    1 
ATOM   2112 C CB   . PHE   A 1 283 ? 91.529  141.489 107.897 1.00 73.57  ? 283 PHE   R CB   1 
ATOM   2113 C CG   . PHE   A 1 283 ? 91.969  142.614 106.987 1.00 73.57  ? 283 PHE   R CG   1 
ATOM   2114 C CD1  . PHE   A 1 283 ? 91.087  143.575 106.467 1.00 73.57  ? 283 PHE   R CD1  1 
ATOM   2115 C CD2  . PHE   A 1 283 ? 93.302  142.702 106.627 1.00 73.57  ? 283 PHE   R CD2  1 
ATOM   2116 C CE1  . PHE   A 1 283 ? 91.552  144.581 105.647 1.00 73.57  ? 283 PHE   R CE1  1 
ATOM   2117 C CE2  . PHE   A 1 283 ? 93.762  143.704 105.804 1.00 73.57  ? 283 PHE   R CE2  1 
ATOM   2118 C CZ   . PHE   A 1 283 ? 92.887  144.646 105.317 1.00 73.57  ? 283 PHE   R CZ   1 
ATOM   2119 N N    . ASP   A 1 284 ? 90.156  140.215 110.324 1.00 68.98  ? 284 ASP   R N    1 
ATOM   2120 C CA   . ASP   A 1 284 ? 89.991  139.029 111.205 1.00 68.98  ? 284 ASP   R CA   1 
ATOM   2121 C C    . ASP   A 1 284 ? 88.506  138.673 111.328 1.00 68.98  ? 284 ASP   R C    1 
ATOM   2122 O O    . ASP   A 1 284 ? 88.184  137.475 111.206 1.00 68.98  ? 284 ASP   R O    1 
ATOM   2123 C CB   . ASP   A 1 284 ? 90.596  139.292 112.587 1.00 68.98  ? 284 ASP   R CB   1 
ATOM   2124 C CG   . ASP   A 1 284 ? 92.007  138.753 112.747 1.00 68.98  ? 284 ASP   R CG   1 
ATOM   2125 O OD1  . ASP   A 1 284 ? 92.442  137.982 111.870 1.00 68.98  ? 284 ASP   R OD1  1 
ATOM   2126 O OD2  . ASP   A 1 284 ? 92.658  139.108 113.749 1.00 68.98  ? 284 ASP   R OD2  1 
ATOM   2127 N N    . LEU   A 1 285 ? 87.634  139.654 111.523 1.00 69.35  ? 285 LEU   R N    1 
ATOM   2128 C CA   . LEU   A 1 285 ? 86.181  139.363 111.660 1.00 69.35  ? 285 LEU   R CA   1 
ATOM   2129 C C    . LEU   A 1 285 ? 85.647  138.775 110.349 1.00 69.35  ? 285 LEU   R C    1 
ATOM   2130 O O    . LEU   A 1 285 ? 84.945  137.747 110.413 1.00 69.35  ? 285 LEU   R O    1 
ATOM   2131 C CB   . LEU   A 1 285 ? 85.449  140.661 112.015 1.00 69.35  ? 285 LEU   R CB   1 
ATOM   2132 C CG   . LEU   A 1 285 ? 85.876  141.316 113.327 1.00 69.35  ? 285 LEU   R CG   1 
ATOM   2133 C CD1  . LEU   A 1 285 ? 85.065  142.575 113.594 1.00 69.35  ? 285 LEU   R CD1  1 
ATOM   2134 C CD2  . LEU   A 1 285 ? 85.743  140.341 114.487 1.00 69.35  ? 285 LEU   R CD2  1 
ATOM   2135 N N    . PHE   A 1 286 ? 86.014  139.352 109.210 1.00 59.34  ? 286 PHE   R N    1 
ATOM   2136 C CA   . PHE   A 1 286 ? 85.513  138.849 107.904 1.00 59.34  ? 286 PHE   R CA   1 
ATOM   2137 C C    . PHE   A 1 286 ? 86.005  137.417 107.675 1.00 59.34  ? 286 PHE   R C    1 
ATOM   2138 O O    . PHE   A 1 286 ? 85.195  136.568 107.257 1.00 59.34  ? 286 PHE   R O    1 
ATOM   2139 C CB   . PHE   A 1 286 ? 85.973  139.761 106.765 1.00 59.34  ? 286 PHE   R CB   1 
ATOM   2140 C CG   . PHE   A 1 286 ? 85.733  139.189 105.391 1.00 59.34  ? 286 PHE   R CG   1 
ATOM   2141 C CD1  . PHE   A 1 286 ? 84.472  139.221 104.820 1.00 59.34  ? 286 PHE   R CD1  1 
ATOM   2142 C CD2  . PHE   A 1 286 ? 86.765  138.606 104.675 1.00 59.34  ? 286 PHE   R CD2  1 
ATOM   2143 C CE1  . PHE   A 1 286 ? 84.251  138.689 103.560 1.00 59.34  ? 286 PHE   R CE1  1 
ATOM   2144 C CE2  . PHE   A 1 286 ? 86.543  138.074 103.415 1.00 59.34  ? 286 PHE   R CE2  1 
ATOM   2145 C CZ   . PHE   A 1 286 ? 85.287  138.117 102.860 1.00 59.34  ? 286 PHE   R CZ   1 
ATOM   2146 N N    . LEU   A 1 287 ? 87.271  137.146 107.968 1.00 52.83  ? 287 LEU   R N    1 
ATOM   2147 C CA   . LEU   A 1 287 ? 87.827  135.781 107.780 1.00 52.83  ? 287 LEU   R CA   1 
ATOM   2148 C C    . LEU   A 1 287 ? 87.095  134.811 108.714 1.00 52.83  ? 287 LEU   R C    1 
ATOM   2149 O O    . LEU   A 1 287 ? 86.754  133.705 108.257 1.00 52.83  ? 287 LEU   R O    1 
ATOM   2150 C CB   . LEU   A 1 287 ? 89.326  135.816 108.088 1.00 52.83  ? 287 LEU   R CB   1 
ATOM   2151 C CG   . LEU   A 1 287 ? 90.188  136.543 107.057 1.00 52.83  ? 287 LEU   R CG   1 
ATOM   2152 C CD1  . LEU   A 1 287 ? 91.640  136.590 107.503 1.00 52.83  ? 287 LEU   R CD1  1 
ATOM   2153 C CD2  . LEU   A 1 287 ? 90.073  135.880 105.694 1.00 52.83  ? 287 LEU   R CD2  1 
ATOM   2154 N N    . MET   A 1 288 ? 86.849  135.212 109.955 1.00 53.94  ? 288 MET   R N    1 
ATOM   2155 C CA   . MET   A 1 288 ? 86.150  134.333 110.930 1.00 53.94  ? 288 MET   R CA   1 
ATOM   2156 C C    . MET   A 1 288 ? 84.708  134.073 110.477 1.00 53.94  ? 288 MET   R C    1 
ATOM   2157 O O    . MET   A 1 288 ? 84.259  132.921 110.607 1.00 53.94  ? 288 MET   R O    1 
ATOM   2158 C CB   . MET   A 1 288 ? 86.160  134.941 112.336 1.00 53.94  ? 288 MET   R CB   1 
ATOM   2159 C CG   . MET   A 1 288 ? 85.800  133.934 113.410 1.00 53.94  ? 288 MET   R CG   1 
ATOM   2160 S SD   . MET   A 1 288 ? 87.065  133.810 114.700 1.00 53.94  ? 288 MET   R SD   1 
ATOM   2161 C CE   . MET   A 1 288 ? 86.512  132.338 115.559 1.00 53.94  ? 288 MET   R CE   1 
ATOM   2162 N N    . ASN   A 1 289 ? 84.020  135.079 109.946 1.00 57.28  ? 289 ASN   R N    1 
ATOM   2163 C CA   . ASN   A 1 289 ? 82.646  134.921 109.516 1.00 57.28  ? 289 ASN   R CA   1 
ATOM   2164 C C    . ASN   A 1 289 ? 82.506  134.139 108.227 1.00 57.28  ? 289 ASN   R C    1 
ATOM   2165 O O    . ASN   A 1 289 ? 81.516  133.435 108.049 1.00 57.28  ? 289 ASN   R O    1 
ATOM   2166 C CB   . ASN   A 1 289 ? 82.000  136.257 109.350 1.00 57.28  ? 289 ASN   R CB   1 
ATOM   2167 C CG   . ASN   A 1 289 ? 81.743  136.934 110.615 1.00 57.28  ? 289 ASN   R CG   1 
ATOM   2168 O OD1  . ASN   A 1 289 ? 81.609  136.313 111.674 1.00 57.28  ? 289 ASN   R OD1  1 
ATOM   2169 N ND2  . ASN   A 1 289 ? 81.676  138.229 110.556 1.00 57.28  ? 289 ASN   R ND2  1 
ATOM   2170 N N    . ILE   A 1 290 ? 83.483  134.247 107.325 1.00 45.86  ? 290 ILE   R N    1 
ATOM   2171 C CA   . ILE   A 1 290 ? 83.437  133.523 106.064 1.00 45.86  ? 290 ILE   R CA   1 
ATOM   2172 C C    . ILE   A 1 290 ? 83.886  132.075 106.211 1.00 45.86  ? 290 ILE   R C    1 
ATOM   2173 O O    . ILE   A 1 290 ? 83.375  131.206 105.507 1.00 45.86  ? 290 ILE   R O    1 
ATOM   2174 C CB   . ILE   A 1 290 ? 84.217  134.237 104.930 1.00 45.86  ? 290 ILE   R CB   1 
ATOM   2175 C CG1  . ILE   A 1 290 ? 83.827  133.693 103.537 1.00 45.86  ? 290 ILE   R CG1  1 
ATOM   2176 C CG2  . ILE   A 1 290 ? 85.679  134.066 105.083 1.00 45.86  ? 290 ILE   R CG2  1 
ATOM   2177 C CD1  . ILE   A 1 290 ? 82.382  133.941 103.088 1.00 45.86  ? 290 ILE   R CD1  1 
ATOM   2178 N N    . PHE   A 1 291 ? 84.833  131.796 107.103 1.00 34.13  ? 291 PHE   R N    1 
ATOM   2179 C CA   . PHE   A 1 291 ? 85.372  130.458 107.251 1.00 34.13  ? 291 PHE   R CA   1 
ATOM   2180 C C    . PHE   A 1 291 ? 84.318  129.325 107.302 1.00 34.13  ? 291 PHE   R C    1 
ATOM   2181 O O    . PHE   A 1 291 ? 84.553  128.286 106.687 1.00 34.13  ? 291 PHE   R O    1 
ATOM   2182 C CB   . PHE   A 1 291 ? 86.349  130.385 108.417 1.00 34.13  ? 291 PHE   R CB   1 
ATOM   2183 C CG   . PHE   A 1 291 ? 86.993  129.078 108.551 1.00 34.13  ? 291 PHE   R CG   1 
ATOM   2184 C CD1  . PHE   A 1 291 ? 88.046  128.753 107.734 1.00 34.13  ? 291 PHE   R CD1  1 
ATOM   2185 C CD2  . PHE   A 1 291 ? 86.577  128.175 109.471 1.00 34.13  ? 291 PHE   R CD2  1 
ATOM   2186 C CE1  . PHE   A 1 291 ? 88.665  127.566 107.838 1.00 34.13  ? 291 PHE   R CE1  1 
ATOM   2187 C CE2  . PHE   A 1 291 ? 87.200  126.976 109.577 1.00 34.13  ? 291 PHE   R CE2  1 
ATOM   2188 C CZ   . PHE   A 1 291 ? 88.245  126.678 108.762 1.00 34.13  ? 291 PHE   R CZ   1 
ATOM   2189 N N    . PRO   A 1 292 ? 83.192  129.396 108.043 1.00 35.60  ? 292 PRO   R N    1 
ATOM   2190 C CA   . PRO   A 1 292 ? 82.172  128.369 108.064 1.00 35.60  ? 292 PRO   R CA   1 
ATOM   2191 C C    . PRO   A 1 292 ? 81.604  128.057 106.682 1.00 35.60  ? 292 PRO   R C    1 
ATOM   2192 O O    . PRO   A 1 292 ? 81.110  126.950 106.449 1.00 35.60  ? 292 PRO   R O    1 
ATOM   2193 C CB   . PRO   A 1 292 ? 81.109  128.990 108.950 1.00 35.60  ? 292 PRO   R CB   1 
ATOM   2194 C CG   . PRO   A 1 292 ? 81.851  129.925 109.817 1.00 35.60  ? 292 PRO   R CG   1 
ATOM   2195 C CD   . PRO   A 1 292 ? 82.918  130.483 108.951 1.00 35.60  ? 292 PRO   R CD   1 
ATOM   2196 N N    . TYR   A 1 293 ? 81.675  129.015 105.752 1.00 37.86  ? 293 TYR   R N    1 
ATOM   2197 C CA   . TYR   A 1 293 ? 81.153  128.804 104.423 1.00 37.86  ? 293 TYR   R CA   1 
ATOM   2198 C C    . TYR   A 1 293 ? 82.228  128.107 103.642 1.00 37.86  ? 293 TYR   R C    1 
ATOM   2199 O O    . TYR   A 1 293 ? 81.949  127.209 102.861 1.00 37.86  ? 293 TYR   R O    1 
ATOM   2200 C CB   . TYR   A 1 293 ? 80.742  130.118 103.810 1.00 37.86  ? 293 TYR   R CB   1 
ATOM   2201 C CG   . TYR   A 1 293 ? 79.576  130.704 104.517 1.00 37.86  ? 293 TYR   R CG   1 
ATOM   2202 C CD1  . TYR   A 1 293 ? 79.783  131.579 105.543 1.00 37.86  ? 293 TYR   R CD1  1 
ATOM   2203 C CD2  . TYR   A 1 293 ? 78.298  130.370 104.147 1.00 37.86  ? 293 TYR   R CD2  1 
ATOM   2204 C CE1  . TYR   A 1 293 ? 78.726  132.116 106.205 1.00 37.86  ? 293 TYR   R CE1  1 
ATOM   2205 C CE2  . TYR   A 1 293 ? 77.234  130.917 104.809 1.00 37.86  ? 293 TYR   R CE2  1 
ATOM   2206 C CZ   . TYR   A 1 293 ? 77.449  131.783 105.835 1.00 37.86  ? 293 TYR   R CZ   1 
ATOM   2207 O OH   . TYR   A 1 293 ? 76.386  132.319 106.495 1.00 37.86  ? 293 TYR   R OH   1 
ATOM   2208 N N    . CYS   A 1 294 ? 83.477  128.437 103.938 1.00 31.23  ? 294 CYS   R N    1 
ATOM   2209 C CA   . CYS   A 1 294 ? 84.589  127.789 103.272 1.00 31.23  ? 294 CYS   R CA   1 
ATOM   2210 C C    . CYS   A 1 294 ? 84.561  126.308 103.625 1.00 31.23  ? 294 CYS   R C    1 
ATOM   2211 O O    . CYS   A 1 294 ? 84.823  125.449 102.780 1.00 31.23  ? 294 CYS   R O    1 
ATOM   2212 C CB   . CYS   A 1 294 ? 85.904  128.380 103.709 1.00 31.23  ? 294 CYS   R CB   1 
ATOM   2213 S SG   . CYS   A 1 294 ? 86.122  130.033 103.204 1.00 31.23  ? 294 CYS   R SG   1 
ATOM   2214 N N    . THR   A 1 295 ? 84.196  126.012 104.874 1.00 29.88  ? 295 THR   R N    1 
ATOM   2215 C CA   . THR   A 1 295 ? 84.056  124.638 105.331 1.00 29.88  ? 295 THR   R CA   1 
ATOM   2216 C C    . THR   A 1 295 ? 82.904  123.967 104.587 1.00 29.88  ? 295 THR   R C    1 
ATOM   2217 O O    . THR   A 1 295 ? 83.044  122.837 104.116 1.00 29.88  ? 295 THR   R O    1 
ATOM   2218 C CB   . THR   A 1 295 ? 83.856  124.569 106.848 1.00 29.88  ? 295 THR   R CB   1 
ATOM   2219 O OG1  . THR   A 1 295 ? 85.003  125.102 107.506 1.00 29.88  ? 295 THR   R OG1  1 
ATOM   2220 C CG2  . THR   A 1 295 ? 83.674  123.166 107.272 1.00 29.88  ? 295 THR   R CG2  1 
ATOM   2221 N N    . CYS   A 1 296 ? 81.771  124.662 104.441 1.00 33.12  ? 296 CYS   R N    1 
ATOM   2222 C CA   . CYS   A 1 296 ? 80.638  124.110 103.714 1.00 33.12  ? 296 CYS   R CA   1 
ATOM   2223 C C    . CYS   A 1 296 ? 81.001  123.809 102.264 1.00 33.12  ? 296 CYS   R C    1 
ATOM   2224 O O    . CYS   A 1 296 ? 80.556  122.812 101.699 1.00 33.12  ? 296 CYS   R O    1 
ATOM   2225 C CB   . CYS   A 1 296 ? 79.483  125.081 103.696 1.00 33.12  ? 296 CYS   R CB   1 
ATOM   2226 S SG   . CYS   A 1 296 ? 78.669  125.327 105.255 1.00 33.12  ? 296 CYS   R SG   1 
ATOM   2227 N N    . ILE   A 1 297 ? 81.813  124.665 101.664 1.00 28.03  ? 297 ILE   R N    1 
ATOM   2228 C CA   . ILE   A 1 297 ? 82.278  124.485 100.301 1.00 28.03  ? 297 ILE   R CA   1 
ATOM   2229 C C    . ILE   A 1 297 ? 83.183  123.270 100.173 1.00 28.03  ? 297 ILE   R C    1 
ATOM   2230 O O    . ILE   A 1 297 ? 83.025  122.474 99.263  1.00 28.03  ? 297 ILE   R O    1 
ATOM   2231 C CB   . ILE   A 1 297 ? 82.993  125.748 99.783  1.00 28.03  ? 297 ILE   R CB   1 
ATOM   2232 C CG1  . ILE   A 1 297 ? 81.970  126.882 99.618  1.00 28.03  ? 297 ILE   R CG1  1 
ATOM   2233 C CG2  . ILE   A 1 297 ? 83.714  125.449 98.499  1.00 28.03  ? 297 ILE   R CG2  1 
ATOM   2234 C CD1  . ILE   A 1 297 ? 82.578  128.264 99.426  1.00 28.03  ? 297 ILE   R CD1  1 
ATOM   2235 N N    . SER   A 1 298 ? 84.090  123.086 101.117 1.00 25.19  ? 298 SER   R N    1 
ATOM   2236 C CA   . SER   A 1 298 ? 85.021  121.932 101.033 1.00 25.19  ? 298 SER   R CA   1 
ATOM   2237 C C    . SER   A 1 298 ? 84.209  120.636 101.021 1.00 25.19  ? 298 SER   R C    1 
ATOM   2238 O O    . SER   A 1 298 ? 84.653  119.665 100.384 1.00 25.19  ? 298 SER   R O    1 
ATOM   2239 C CB   . SER   A 1 298 ? 86.023  121.940 102.156 1.00 25.19  ? 298 SER   R CB   1 
ATOM   2240 O OG   . SER   A 1 298 ? 86.816  123.115 102.117 1.00 25.19  ? 298 SER   R OG   1 
ATOM   2241 N N    . TYR   A 1 299 ? 83.103  120.610 101.748 1.00 26.62  ? 299 TYR   R N    1 
ATOM   2242 C CA   . TYR   A 1 299 ? 82.260  119.390 101.851 1.00 26.62  ? 299 TYR   R CA   1 
ATOM   2243 C C    . TYR   A 1 299 ? 81.668  119.038 100.478 1.00 26.62  ? 299 TYR   R C    1 
ATOM   2244 O O    . TYR   A 1 299 ? 81.292  117.867 100.293 1.00 26.62  ? 299 TYR   R O    1 
ATOM   2245 C CB   . TYR   A 1 299 ? 81.204  119.524 102.952 1.00 26.62  ? 299 TYR   R CB   1 
ATOM   2246 C CG   . TYR   A 1 299 ? 81.693  119.117 104.318 1.00 26.62  ? 299 TYR   R CG   1 
ATOM   2247 C CD1  . TYR   A 1 299 ? 81.690  120.007 105.379 1.00 26.62  ? 299 TYR   R CD1  1 
ATOM   2248 C CD2  . TYR   A 1 299 ? 82.186  117.843 104.542 1.00 26.62  ? 299 TYR   R CD2  1 
ATOM   2249 C CE1  . TYR   A 1 299 ? 82.150  119.635 106.631 1.00 26.62  ? 299 TYR   R CE1  1 
ATOM   2250 C CE2  . TYR   A 1 299 ? 82.650  117.456 105.787 1.00 26.62  ? 299 TYR   R CE2  1 
ATOM   2251 C CZ   . TYR   A 1 299 ? 82.632  118.355 106.836 1.00 26.62  ? 299 TYR   R CZ   1 
ATOM   2252 O OH   . TYR   A 1 299 ? 83.090  117.974 108.063 1.00 26.62  ? 299 TYR   R OH   1 
ATOM   2253 N N    . VAL   A 1 300 ? 81.538  120.006 99.571  1.00 25.62  ? 300 VAL   R N    1 
ATOM   2254 C CA   . VAL   A 1 300 ? 80.947  119.776 98.272  1.00 25.62  ? 300 VAL   R CA   1 
ATOM   2255 C C    . VAL   A 1 300 ? 81.658  118.648 97.541  1.00 25.62  ? 300 VAL   R C    1 
ATOM   2256 O O    . VAL   A 1 300 ? 81.005  117.873 96.849  1.00 25.62  ? 300 VAL   R O    1 
ATOM   2257 C CB   . VAL   A 1 300 ? 80.921  121.058 97.443  1.00 25.62  ? 300 VAL   R CB   1 
ATOM   2258 C CG1  . VAL   A 1 300 ? 80.508  120.779 96.035  1.00 25.62  ? 300 VAL   R CG1  1 
ATOM   2259 C CG2  . VAL   A 1 300 ? 79.957  122.009 98.083  1.00 25.62  ? 300 VAL   R CG2  1 
ATOM   2260 N N    . ASN   A 1 301 ? 82.984  118.517 97.654  1.00 26.25  ? 301 ASN   R N    1 
ATOM   2261 C CA   . ASN   A 1 301 ? 83.637  117.424 96.927  1.00 26.25  ? 301 ASN   R CA   1 
ATOM   2262 C C    . ASN   A 1 301 ? 83.155  116.072 97.420  1.00 26.25  ? 301 ASN   R C    1 
ATOM   2263 O O    . ASN   A 1 301 ? 83.076  115.125 96.649  1.00 26.25  ? 301 ASN   R O    1 
ATOM   2264 C CB   . ASN   A 1 301 ? 85.138  117.436 97.054  1.00 26.25  ? 301 ASN   R CB   1 
ATOM   2265 C CG   . ASN   A 1 301 ? 85.821  118.399 96.237  1.00 26.25  ? 301 ASN   R CG   1 
ATOM   2266 O OD1  . ASN   A 1 301 ? 85.341  118.868 95.214  1.00 26.25  ? 301 ASN   R OD1  1 
ATOM   2267 N ND2  . ASN   A 1 301 ? 86.985  118.732 96.674  1.00 26.25  ? 301 ASN   R ND2  1 
ATOM   2268 N N    . SER   A 1 302 ? 82.801  115.961 98.684  1.00 26.68  ? 302 SER   R N    1 
ATOM   2269 C CA   . SER   A 1 302 ? 82.318  114.650 99.185  1.00 26.68  ? 302 SER   R CA   1 
ATOM   2270 C C    . SER   A 1 302 ? 81.008  114.280 98.477  1.00 26.68  ? 302 SER   R C    1 
ATOM   2271 O O    . SER   A 1 302 ? 80.667  113.083 98.458  1.00 26.68  ? 302 SER   R O    1 
ATOM   2272 C CB   . SER   A 1 302 ? 82.161  114.656 100.682 1.00 26.68  ? 302 SER   R CB   1 
ATOM   2273 O OG   . SER   A 1 302 ? 83.420  114.821 101.316 1.00 26.68  ? 302 SER   R OG   1 
ATOM   2274 N N    . CYS   A 1 303 ? 80.294  115.267 97.949  1.00 26.51  ? 303 CYS   R N    1 
ATOM   2275 C CA   . CYS   A 1 303 ? 79.006  115.048 97.354  1.00 26.51  ? 303 CYS   R CA   1 
ATOM   2276 C C    . CYS   A 1 303 ? 79.170  114.902 95.844  1.00 26.51  ? 303 CYS   R C    1 
ATOM   2277 O O    . CYS   A 1 303 ? 78.426  114.158 95.210  1.00 26.51  ? 303 CYS   R O    1 
ATOM   2278 C CB   . CYS   A 1 303 ? 78.104  116.226 97.669  1.00 26.51  ? 303 CYS   R CB   1 
ATOM   2279 S SG   . CYS   A 1 303 ? 77.892  116.485 99.419  1.00 26.51  ? 303 CYS   R SG   1 
ATOM   2280 N N    . LEU   A 1 304 ? 80.172  115.576 95.264  1.00 23.35  ? 304 LEU   R N    1 
ATOM   2281 C CA   . LEU   A 1 304 ? 80.400  115.497 93.827  1.00 23.35  ? 304 LEU   R CA   1 
ATOM   2282 C C    . LEU   A 1 304 ? 81.317  114.369 93.409  1.00 23.35  ? 304 LEU   R C    1 
ATOM   2283 O O    . LEU   A 1 304 ? 81.163  113.845 92.307  1.00 23.35  ? 304 LEU   R O    1 
ATOM   2284 C CB   . LEU   A 1 304 ? 81.027  116.769 93.286  1.00 23.35  ? 304 LEU   R CB   1 
ATOM   2285 C CG   . LEU   A 1 304 ? 80.252  118.048 93.406  1.00 23.35  ? 304 LEU   R CG   1 
ATOM   2286 C CD1  . LEU   A 1 304 ? 81.119  119.143 92.883  1.00 23.35  ? 304 LEU   R CD1  1 
ATOM   2287 C CD2  . LEU   A 1 304 ? 78.959  117.981 92.653  1.00 23.35  ? 304 LEU   R CD2  1 
ATOM   2288 N N    . ASN   A 1 305 ? 82.255  113.960 94.254  1.00 23.09  ? 305 ASN   R N    1 
ATOM   2289 C CA   . ASN   A 1 305 ? 83.184  112.918 93.873  1.00 23.09  ? 305 ASN   R CA   1 
ATOM   2290 C C    . ASN   A 1 305 ? 82.501  111.698 93.282  1.00 23.09  ? 305 ASN   R C    1 
ATOM   2291 O O    . ASN   A 1 305 ? 82.944  111.220 92.242  1.00 23.09  ? 305 ASN   R O    1 
ATOM   2292 C CB   . ASN   A 1 305 ? 84.131  112.546 94.991  1.00 23.09  ? 305 ASN   R CB   1 
ATOM   2293 C CG   . ASN   A 1 305 ? 85.217  113.521 95.185  1.00 23.09  ? 305 ASN   R CG   1 
ATOM   2294 O OD1  . ASN   A 1 305 ? 85.553  114.323 94.304  1.00 23.09  ? 305 ASN   R OD1  1 
ATOM   2295 N ND2  . ASN   A 1 305 ? 85.791  113.480 96.339  1.00 23.09  ? 305 ASN   R ND2  1 
ATOM   2296 N N    . PRO   A 1 306 ? 81.408  111.153 93.830  1.00 26.09  ? 306 PRO   R N    1 
ATOM   2297 C CA   . PRO   A 1 306 ? 80.725  110.040 93.241  1.00 26.09  ? 306 PRO   R CA   1 
ATOM   2298 C C    . PRO   A 1 306 ? 80.385  110.262 91.777  1.00 26.09  ? 306 PRO   R C    1 
ATOM   2299 O O    . PRO   A 1 306 ? 80.481  109.329 90.989  1.00 26.09  ? 306 PRO   R O    1 
ATOM   2300 C CB   . PRO   A 1 306 ? 79.465  109.952 94.099  1.00 26.09  ? 306 PRO   R CB   1 
ATOM   2301 C CG   . PRO   A 1 306 ? 79.891  110.463 95.420  1.00 26.09  ? 306 PRO   R CG   1 
ATOM   2302 C CD   . PRO   A 1 306 ? 80.835  111.575 95.117  1.00 26.09  ? 306 PRO   R CD   1 
ATOM   2303 N N    . PHE   A 1 307 ? 80.125  111.499 91.358  1.00 27.73  ? 307 PHE   R N    1 
ATOM   2304 C CA   . PHE   A 1 307 ? 79.734  111.745 89.991  1.00 27.73  ? 307 PHE   R CA   1 
ATOM   2305 C C    . PHE   A 1 307 ? 80.893  112.061 89.096  1.00 27.73  ? 307 PHE   R C    1 
ATOM   2306 O O    . PHE   A 1 307 ? 80.793  111.949 87.877  1.00 27.73  ? 307 PHE   R O    1 
ATOM   2307 C CB   . PHE   A 1 307 ? 78.743  112.873 90.000  1.00 27.73  ? 307 PHE   R CB   1 
ATOM   2308 C CG   . PHE   A 1 307 ? 77.557  112.475 90.761  1.00 27.73  ? 307 PHE   R CG   1 
ATOM   2309 C CD1  . PHE   A 1 307 ? 77.406  112.884 92.062  1.00 27.73  ? 307 PHE   R CD1  1 
ATOM   2310 C CD2  . PHE   A 1 307 ? 76.599  111.663 90.214  1.00 27.73  ? 307 PHE   R CD2  1 
ATOM   2311 C CE1  . PHE   A 1 307 ? 76.324  112.495 92.801  1.00 27.73  ? 307 PHE   R CE1  1 
ATOM   2312 C CE2  . PHE   A 1 307 ? 75.507  111.271 90.949  1.00 27.73  ? 307 PHE   R CE2  1 
ATOM   2313 C CZ   . PHE   A 1 307 ? 75.371  111.688 92.246  1.00 27.73  ? 307 PHE   R CZ   1 
ATOM   2314 N N    . LEU   A 1 308 ? 81.998  112.452 89.685  1.00 22.64  ? 308 LEU   R N    1 
ATOM   2315 C CA   . LEU   A 1 308 ? 83.178  112.746 88.916  1.00 22.64  ? 308 LEU   R CA   1 
ATOM   2316 C C    . LEU   A 1 308 ? 84.016  111.511 88.701  1.00 22.64  ? 308 LEU   R C    1 
ATOM   2317 O O    . LEU   A 1 308 ? 84.665  111.363 87.668  1.00 22.64  ? 308 LEU   R O    1 
ATOM   2318 C CB   . LEU   A 1 308 ? 84.027  113.739 89.668  1.00 22.64  ? 308 LEU   R CB   1 
ATOM   2319 C CG   . LEU   A 1 308 ? 83.482  115.095 89.911  1.00 22.64  ? 308 LEU   R CG   1 
ATOM   2320 C CD1  . LEU   A 1 308 ? 84.439  115.810 90.809  1.00 22.64  ? 308 LEU   R CD1  1 
ATOM   2321 C CD2  . LEU   A 1 308 ? 83.335  115.839 88.618  1.00 22.64  ? 308 LEU   R CD2  1 
ATOM   2322 N N    . TYR   A 1 309 ? 84.056  110.619 89.696  1.00 21.45  ? 309 TYR   R N    1 
ATOM   2323 C CA   . TYR   A 1 309 ? 84.935  109.420 89.591  1.00 21.45  ? 309 TYR   R CA   1 
ATOM   2324 C C    . TYR   A 1 309 ? 84.195  108.072 89.571  1.00 21.45  ? 309 TYR   R C    1 
ATOM   2325 O O    . TYR   A 1 309 ? 84.821  107.133 89.047  1.00 21.45  ? 309 TYR   R O    1 
ATOM   2326 C CB   . TYR   A 1 309 ? 85.972  109.410 90.717  1.00 21.45  ? 309 TYR   R CB   1 
ATOM   2327 C CG   . TYR   A 1 309 ? 86.933  110.572 90.719  1.00 21.45  ? 309 TYR   R CG   1 
ATOM   2328 C CD1  . TYR   A 1 309 ? 86.640  111.741 91.402  1.00 21.45  ? 309 TYR   R CD1  1 
ATOM   2329 C CD2  . TYR   A 1 309 ? 88.143  110.499 90.050  1.00 21.45  ? 309 TYR   R CD2  1 
ATOM   2330 C CE1  . TYR   A 1 309 ? 87.520  112.810 91.414  1.00 21.45  ? 309 TYR   R CE1  1 
ATOM   2331 C CE2  . TYR   A 1 309 ? 89.034  111.559 90.052  1.00 21.45  ? 309 TYR   R CE2  1 
ATOM   2332 C CZ   . TYR   A 1 309 ? 88.722  112.718 90.736  1.00 21.45  ? 309 TYR   R CZ   1 
ATOM   2333 O OH   . TYR   A 1 309 ? 89.594  113.767 90.742  1.00 21.45  ? 309 TYR   R OH   1 
ATOM   2334 N N    . ALA   A 1 310 ? 82.984  107.904 90.096  1.00 30.52  ? 310 ALA   R N    1 
ATOM   2335 C CA   . ALA   A 1 310 ? 82.406  106.574 90.051  1.00 30.52  ? 310 ALA   R CA   1 
ATOM   2336 C C    . ALA   A 1 310 ? 81.371  106.458 88.962  1.00 30.52  ? 310 ALA   R C    1 
ATOM   2337 O O    . ALA   A 1 310 ? 81.430  105.568 88.122  1.00 30.52  ? 310 ALA   R O    1 
ATOM   2338 C CB   . ALA   A 1 310 ? 81.770  106.237 91.377  1.00 30.52  ? 310 ALA   R CB   1 
ATOM   2339 N N    . PHE   A 1 311 ? 80.503  107.451 88.878  1.00 34.98  ? 311 PHE   R N    1 
ATOM   2340 C CA   . PHE   A 1 311 ? 79.381  107.405 87.967  1.00 34.98  ? 311 PHE   R CA   1 
ATOM   2341 C C    . PHE   A 1 311 ? 79.636  108.124 86.666  1.00 34.98  ? 311 PHE   R C    1 
ATOM   2342 O O    . PHE   A 1 311 ? 78.707  108.318 85.895  1.00 34.98  ? 311 PHE   R O    1 
ATOM   2343 C CB   . PHE   A 1 311 ? 78.139  108.029 88.609  1.00 34.98  ? 311 PHE   R CB   1 
ATOM   2344 C CG   . PHE   A 1 311 ? 77.590  107.329 89.837  1.00 34.98  ? 311 PHE   R CG   1 
ATOM   2345 C CD1  . PHE   A 1 311 ? 77.639  107.933 91.077  1.00 34.98  ? 311 PHE   R CD1  1 
ATOM   2346 C CD2  . PHE   A 1 311 ? 77.025  106.086 89.762  1.00 34.98  ? 311 PHE   R CD2  1 
ATOM   2347 C CE1  . PHE   A 1 311 ? 77.136  107.305 92.194  1.00 34.98  ? 311 PHE   R CE1  1 
ATOM   2348 C CE2  . PHE   A 1 311 ? 76.529  105.461 90.879  1.00 34.98  ? 311 PHE   R CE2  1 
ATOM   2349 C CZ   . PHE   A 1 311 ? 76.586  106.070 92.093  1.00 34.98  ? 311 PHE   R CZ   1 
ATOM   2350 N N    . PHE   A 1 312 ? 80.870  108.549 86.428  1.00 35.33  ? 312 PHE   R N    1 
ATOM   2351 C CA   . PHE   A 1 312 ? 81.259  109.183 85.169  1.00 35.33  ? 312 PHE   R CA   1 
ATOM   2352 C C    . PHE   A 1 312 ? 81.254  108.136 84.069  1.00 35.33  ? 312 PHE   R C    1 
ATOM   2353 O O    . PHE   A 1 312 ? 80.809  108.360 82.931  1.00 35.33  ? 312 PHE   R O    1 
ATOM   2354 C CB   . PHE   A 1 312 ? 82.614  109.850 85.257  1.00 35.33  ? 312 PHE   R CB   1 
ATOM   2355 C CG   . PHE   A 1 312 ? 83.014  110.484 83.978  1.00 35.33  ? 312 PHE   R CG   1 
ATOM   2356 C CD1  . PHE   A 1 312 ? 82.348  111.588 83.501  1.00 35.33  ? 312 PHE   R CD1  1 
ATOM   2357 C CD2  . PHE   A 1 312 ? 84.071  109.986 83.246  1.00 35.33  ? 312 PHE   R CD2  1 
ATOM   2358 C CE1  . PHE   A 1 312 ? 82.721  112.174 82.324  1.00 35.33  ? 312 PHE   R CE1  1 
ATOM   2359 C CE2  . PHE   A 1 312 ? 84.444  110.579 82.073  1.00 35.33  ? 312 PHE   R CE2  1 
ATOM   2360 C CZ   . PHE   A 1 312 ? 83.769  111.672 81.613  1.00 35.33  ? 312 PHE   R CZ   1 
ATOM   2361 N N    . ASP   A 1 313 ? 81.787  106.988 84.434  1.00 41.44  ? 313 ASP   R N    1 
ATOM   2362 C CA   . ASP   A 1 313 ? 81.917  105.807 83.627  1.00 41.44  ? 313 ASP   R CA   1 
ATOM   2363 C C    . ASP   A 1 313 ? 80.548  105.135 83.477  1.00 41.44  ? 313 ASP   R C    1 
ATOM   2364 O O    . ASP   A 1 313 ? 80.016  104.634 84.476  1.00 41.44  ? 313 ASP   R O    1 
ATOM   2365 C CB   . ASP   A 1 313 ? 82.881  104.878 84.326  1.00 41.44  ? 313 ASP   R CB   1 
ATOM   2366 C CG   . ASP   A 1 313 ? 83.208  103.611 83.608  1.00 41.44  ? 313 ASP   R CG   1 
ATOM   2367 O OD1  . ASP   A 1 313 ? 82.396  103.087 82.846  1.00 41.44  ? 313 ASP   R OD1  1 
ATOM   2368 O OD2  . ASP   A 1 313 ? 84.307  103.142 83.831  1.00 41.44  ? 313 ASP   R OD2  1 
ATOM   2369 N N    . PRO   A 1 314 ? 79.980  105.040 82.262  1.00 42.01  ? 314 PRO   R N    1 
ATOM   2370 C CA   . PRO   A 1 314 ? 78.643  104.557 81.980  1.00 42.01  ? 314 PRO   R CA   1 
ATOM   2371 C C    . PRO   A 1 314 ? 78.426  103.119 82.382  1.00 42.01  ? 314 PRO   R C    1 
ATOM   2372 O O    . PRO   A 1 314 ? 77.281  102.686 82.522  1.00 42.01  ? 314 PRO   R O    1 
ATOM   2373 C CB   . PRO   A 1 314 ? 78.540  104.710 80.463  1.00 42.01  ? 314 PRO   R CB   1 
ATOM   2374 C CG   . PRO   A 1 314 ? 79.951  104.682 79.974  1.00 42.01  ? 314 PRO   R CG   1 
ATOM   2375 C CD   . PRO   A 1 314 ? 80.763  105.335 81.051  1.00 42.01  ? 314 PRO   R CD   1 
ATOM   2376 N N    . ARG   A 1 315 ? 79.509  102.368 82.575  1.00 44.06  ? 315 ARG   R N    1 
ATOM   2377 C CA   . ARG   A 1 315 ? 79.350  100.979 82.931  1.00 44.06  ? 315 ARG   R CA   1 
ATOM   2378 C C    . ARG   A 1 315 ? 79.051  100.862 84.411  1.00 44.06  ? 315 ARG   R C    1 
ATOM   2379 O O    . ARG   A 1 315 ? 78.410  99.907  84.846  1.00 44.06  ? 315 ARG   R O    1 
ATOM   2380 C CB   . ARG   A 1 315 ? 80.624  100.241 82.616  1.00 44.06  ? 315 ARG   R CB   1 
ATOM   2381 C CG   . ARG   A 1 315 ? 80.972  100.208 81.141  1.00 44.06  ? 315 ARG   R CG   1 
ATOM   2382 C CD   . ARG   A 1 315 ? 82.311  99.644  80.918  1.00 44.06  ? 315 ARG   R CD   1 
ATOM   2383 N NE   . ARG   A 1 315 ? 83.325  100.502 81.513  1.00 44.06  ? 315 ARG   R NE   1 
ATOM   2384 C CZ   . ARG   A 1 315 ? 84.651  100.276 81.523  1.00 44.06  ? 315 ARG   R CZ   1 
ATOM   2385 N NH1  . ARG   A 1 315 ? 85.168  99.211  80.927  1.00 44.06  ? 315 ARG   R NH1  1 
ATOM   2386 N NH2  . ARG   A 1 315 ? 85.416  101.148 82.154  1.00 44.06  ? 315 ARG   R NH2  1 
ATOM   2387 N N    . PHE   A 1 316 ? 79.487  101.850 85.189  1.00 41.52  ? 316 PHE   R N    1 
ATOM   2388 C CA   . PHE   A 1 316 ? 79.266  101.865 86.614  1.00 41.52  ? 316 PHE   R CA   1 
ATOM   2389 C C    . PHE   A 1 316 ? 77.857  102.343 86.802  1.00 41.52  ? 316 PHE   R C    1 
ATOM   2390 O O    . PHE   A 1 316 ? 77.127  101.852 87.662  1.00 41.52  ? 316 PHE   R O    1 
ATOM   2391 C CB   . PHE   A 1 316 ? 80.227  102.781 87.323  1.00 41.52  ? 316 PHE   R CB   1 
ATOM   2392 C CG   . PHE   A 1 316 ? 80.189  102.662 88.784  1.00 41.52  ? 316 PHE   R CG   1 
ATOM   2393 C CD1  . PHE   A 1 316 ? 80.874  101.673 89.407  1.00 41.52  ? 316 PHE   R CD1  1 
ATOM   2394 C CD2  . PHE   A 1 316 ? 79.469  103.525 89.532  1.00 41.52  ? 316 PHE   R CD2  1 
ATOM   2395 C CE1  . PHE   A 1 316 ? 80.850  101.567 90.751  1.00 41.52  ? 316 PHE   R CE1  1 
ATOM   2396 C CE2  . PHE   A 1 316 ? 79.432  103.422 90.884  1.00 41.52  ? 316 PHE   R CE2  1 
ATOM   2397 C CZ   . PHE   A 1 316 ? 80.127  102.450 91.491  1.00 41.52  ? 316 PHE   R CZ   1 
ATOM   2398 N N    . ARG   A 1 317 ? 77.464  103.346 86.004  1.00 47.27  ? 317 ARG   R N    1 
ATOM   2399 C CA   . ARG   A 1 317 ? 76.117  103.856 86.150  1.00 47.27  ? 317 ARG   R CA   1 
ATOM   2400 C C    . ARG   A 1 317 ? 75.141  102.745 85.854  1.00 47.27  ? 317 ARG   R C    1 
ATOM   2401 O O    . ARG   A 1 317 ? 74.145  102.587 86.572  1.00 47.27  ? 317 ARG   R O    1 
ATOM   2402 C CB   . ARG   A 1 317 ? 75.800  105.008 85.213  1.00 47.27  ? 317 ARG   R CB   1 
ATOM   2403 C CG   . ARG   A 1 317 ? 76.485  106.272 85.528  1.00 47.27  ? 317 ARG   R CG   1 
ATOM   2404 C CD   . ARG   A 1 317 ? 75.886  107.485 84.833  1.00 47.27  ? 317 ARG   R CD   1 
ATOM   2405 N NE   . ARG   A 1 317 ? 75.966  107.460 83.380  1.00 47.27  ? 317 ARG   R NE   1 
ATOM   2406 C CZ   . ARG   A 1 317 ? 77.027  107.855 82.658  1.00 47.27  ? 317 ARG   R CZ   1 
ATOM   2407 N NH1  . ARG   A 1 317 ? 78.118  108.245 83.262  1.00 47.27  ? 317 ARG   R NH1  1 
ATOM   2408 N NH2  . ARG   A 1 317 ? 76.960  107.830 81.345  1.00 47.27  ? 317 ARG   R NH2  1 
ATOM   2409 N N    . GLN   A 1 318 ? 75.458  101.965 84.827  1.00 59.54  ? 318 GLN   R N    1 
ATOM   2410 C CA   . GLN   A 1 318 ? 74.645  100.791 84.418  1.00 59.54  ? 318 GLN   R CA   1 
ATOM   2411 C C    . GLN   A 1 318 ? 74.665  99.740  85.535  1.00 59.54  ? 318 GLN   R C    1 
ATOM   2412 O O    . GLN   A 1 318 ? 73.586  99.190  85.826  1.00 59.54  ? 318 GLN   R O    1 
ATOM   2413 C CB   . GLN   A 1 318 ? 75.208  100.202 83.123  1.00 59.54  ? 318 GLN   R CB   1 
ATOM   2414 C CG   . GLN   A 1 318 ? 74.388  99.046  82.568  1.00 59.54  ? 318 GLN   R CG   1 
ATOM   2415 C CD   . GLN   A 1 318 ? 73.007  99.478  82.142  1.00 59.54  ? 318 GLN   R CD   1 
ATOM   2416 O OE1  . GLN   A 1 318 ? 72.529  100.549 82.510  1.00 59.54  ? 318 GLN   R OE1  1 
ATOM   2417 N NE2  . GLN   A 1 318 ? 72.353  98.642  81.354  1.00 59.54  ? 318 GLN   R NE2  1 
ATOM   2418 N N    . ALA   A 1 319 ? 75.812  99.490  86.170  1.00 59.44  ? 319 ALA   R N    1 
ATOM   2419 C CA   . ALA   A 1 319 ? 75.860  98.475  87.207  1.00 59.44  ? 319 ALA   R CA   1 
ATOM   2420 C C    . ALA   A 1 319 ? 75.010  98.866  88.402  1.00 59.44  ? 319 ALA   R C    1 
ATOM   2421 O O    . ALA   A 1 319 ? 74.272  98.037  88.937  1.00 59.44  ? 319 ALA   R O    1 
ATOM   2422 C CB   . ALA   A 1 319 ? 77.284  98.266  87.670  1.00 59.44  ? 319 ALA   R CB   1 
ATOM   2423 N N    . CYS   A 1 320 ? 75.051  100.143 88.778  1.00 61.30  ? 320 CYS   R N    1 
ATOM   2424 C CA   . CYS   A 1 320 ? 74.272  100.620 89.901  1.00 61.30  ? 320 CYS   R CA   1 
ATOM   2425 C C    . CYS   A 1 320 ? 72.805  100.521 89.568  1.00 61.30  ? 320 CYS   R C    1 
ATOM   2426 O O    . CYS   A 1 320 ? 72.007  100.046 90.378  1.00 61.30  ? 320 CYS   R O    1 
ATOM   2427 C CB   . CYS   A 1 320 ? 74.628  102.055 90.249  1.00 61.30  ? 320 CYS   R CB   1 
ATOM   2428 S SG   . CYS   A 1 320 ? 73.836  102.657 91.751  1.00 61.30  ? 320 CYS   R SG   1 
ATOM   2429 N N    . THR   A 1 321 ? 72.448  100.964 88.368  1.00 67.90  ? 321 THR   R N    1 
ATOM   2430 C CA   . THR   A 1 321 ? 71.032  100.962 87.913  1.00 67.90  ? 321 THR   R CA   1 
ATOM   2431 C C    . THR   A 1 321 ? 70.497  99.527  87.861  1.00 67.90  ? 321 THR   R C    1 
ATOM   2432 O O    . THR   A 1 321 ? 69.360  99.318  88.324  1.00 67.90  ? 321 THR   R O    1 
ATOM   2433 C CB   . THR   A 1 321 ? 70.910  101.612 86.530  1.00 67.90  ? 321 THR   R CB   1 
ATOM   2434 O OG1  . THR   A 1 321 ? 71.423  102.942 86.620  1.00 67.90  ? 321 THR   R OG1  1 
ATOM   2435 C CG2  . THR   A 1 321 ? 69.488  101.638 86.016  1.00 67.90  ? 321 THR   R CG2  1 
ATOM   2436 N N    . SER   A 1 322 ? 71.277  98.574  87.365  1.00 71.48  ? 322 SER   R N    1 
ATOM   2437 C CA   . SER   A 1 322 ? 70.811  97.210  87.286  1.00 71.48  ? 322 SER   R CA   1 
ATOM   2438 C C    . SER   A 1 322 ? 70.593  96.638  88.665  1.00 71.48  ? 322 SER   R C    1 
ATOM   2439 O O    . SER   A 1 322 ? 69.622  95.917  88.878  1.00 71.48  ? 322 SER   R O    1 
ATOM   2440 C CB   . SER   A 1 322 ? 71.796  96.331  86.535  1.00 71.48  ? 322 SER   R CB   1 
ATOM   2441 O OG   . SER   A 1 322 ? 71.884  96.664  85.163  1.00 71.48  ? 322 SER   R OG   1 
ATOM   2442 N N    . MET   A 1 323 ? 71.465  96.951  89.631  1.00 72.42  ? 323 MET   R N    1 
ATOM   2443 C CA   . MET   A 1 323 ? 71.235  96.419  90.964  1.00 72.42  ? 323 MET   R CA   1 
ATOM   2444 C C    . MET   A 1 323 ? 69.992  97.062  91.595  1.00 72.42  ? 323 MET   R C    1 
ATOM   2445 O O    . MET   A 1 323 ? 69.152  96.371  92.177  1.00 72.42  ? 323 MET   R O    1 
ATOM   2446 C CB   . MET   A 1 323 ? 72.451  96.662  91.848  1.00 72.42  ? 323 MET   R CB   1 
ATOM   2447 C CG   . MET   A 1 323 ? 73.720  95.922  91.465  1.00 72.42  ? 323 MET   R CG   1 
ATOM   2448 S SD   . MET   A 1 323 ? 73.585  94.138  91.567  1.00 72.42  ? 323 MET   R SD   1 
ATOM   2449 C CE   . MET   A 1 323 ? 75.254  93.690  91.097  1.00 72.42  ? 323 MET   R CE   1 
ATOM   2450 N N    . LEU   A 1 324 ? 69.791  98.369  91.386  1.00 74.96  ? 324 LEU   R N    1 
ATOM   2451 C CA   . LEU   A 1 324 ? 68.645  99.066  91.974  1.00 74.96  ? 324 LEU   R CA   1 
ATOM   2452 C C    . LEU   A 1 324 ? 67.340  98.575  91.400  1.00 74.96  ? 324 LEU   R C    1 
ATOM   2453 O O    . LEU   A 1 324 ? 66.337  98.464  92.108  1.00 74.96  ? 324 LEU   R O    1 
ATOM   2454 C CB   . LEU   A 1 324 ? 68.759  100.580 91.745  1.00 74.96  ? 324 LEU   R CB   1 
ATOM   2455 C CG   . LEU   A 1 324 ? 69.868  101.315 92.528  1.00 74.96  ? 324 LEU   R CG   1 
ATOM   2456 C CD1  . LEU   A 1 324 ? 70.016  102.720 92.003  1.00 74.96  ? 324 LEU   R CD1  1 
ATOM   2457 C CD2  . LEU   A 1 324 ? 69.519  101.368 94.020  1.00 74.96  ? 324 LEU   R CD2  1 
ATOM   2458 N N    . CYS   A 1 325 ? 67.355  98.215  90.125  1.00 85.67  ? 325 CYS   R N    1 
ATOM   2459 C CA   . CYS   A 1 325 ? 66.125  97.746  89.432  1.00 85.67  ? 325 CYS   R CA   1 
ATOM   2460 C C    . CYS   A 1 325 ? 65.841  96.272  89.755  1.00 85.67  ? 325 CYS   R C    1 
ATOM   2461 O O    . CYS   A 1 325 ? 64.781  95.782  89.316  1.00 85.67  ? 325 CYS   R O    1 
ATOM   2462 C CB   . CYS   A 1 325 ? 66.259  97.921  87.924  1.00 85.67  ? 325 CYS   R CB   1 
ATOM   2463 S SG   . CYS   A 1 325 ? 64.766  97.461  87.006  1.00 85.67  ? 325 CYS   R SG   1 
ATOM   2464 N N    . CYS   A 1 326 ? 66.727  95.578  90.466  1.00 89.98  ? 326 CYS   R N    1 
ATOM   2465 C CA   . CYS   A 1 326 ? 66.514  94.164  90.736  1.00 89.98  ? 326 CYS   R CA   1 
ATOM   2466 C C    . CYS   A 1 326 ? 66.367  93.870  92.223  1.00 89.98  ? 326 CYS   R C    1 
ATOM   2467 O O    . CYS   A 1 326 ? 65.526  93.065  92.622  1.00 89.98  ? 326 CYS   R O    1 
ATOM   2468 C CB   . CYS   A 1 326 ? 67.678  93.333  90.196  1.00 89.98  ? 326 CYS   R CB   1 
ATOM   2469 S SG   . CYS   A 1 326 ? 67.943  93.476  88.413  1.00 89.98  ? 326 CYS   R SG   1 
ATOM   2470 N N    . GLY   A 1 327 ? 67.188  94.506  93.051  1.00 85.47  ? 327 GLY   R N    1 
ATOM   2471 C CA   . GLY   A 1 327 ? 67.178  94.258  94.482  1.00 85.47  ? 327 GLY   R CA   1 
ATOM   2472 C C    . GLY   A 1 327 ? 67.511  95.527  95.253  1.00 85.47  ? 327 GLY   R C    1 
ATOM   2473 O O    . GLY   A 1 327 ? 68.605  95.665  95.810  1.00 85.47  ? 327 GLY   R O    1 
ATOM   2474 N N    . CYS   B 2 3   ? 96.470  74.287  112.991 1.00 74.36  ? 3   CYS   A N    1 
ATOM   2475 C CA   . CYS   B 2 3   ? 96.249  72.999  113.640 1.00 74.36  ? 3   CYS   A CA   1 
ATOM   2476 C C    . CYS   B 2 3   ? 95.232  72.155  112.873 1.00 74.36  ? 3   CYS   A C    1 
ATOM   2477 O O    . CYS   B 2 3   ? 94.782  72.549  111.800 1.00 74.36  ? 3   CYS   A O    1 
ATOM   2478 C CB   . CYS   B 2 3   ? 95.794  73.233  115.075 1.00 74.36  ? 3   CYS   A CB   1 
ATOM   2479 S SG   . CYS   B 2 3   ? 94.239  74.080  115.186 1.00 74.36  ? 3   CYS   A SG   1 
ATOM   2480 N N    . THR   B 2 4   ? 94.901  70.973  113.418 1.00 66.84  ? 4   THR   A N    1 
ATOM   2481 C CA   . THR   B 2 4   ? 93.962  69.954  112.874 1.00 66.84  ? 4   THR   A CA   1 
ATOM   2482 C C    . THR   B 2 4   ? 94.495  69.166  111.665 1.00 66.84  ? 4   THR   A C    1 
ATOM   2483 O O    . THR   B 2 4   ? 93.924  68.146  111.291 1.00 66.84  ? 4   THR   A O    1 
ATOM   2484 C CB   . THR   B 2 4   ? 92.569  70.516  112.491 1.00 66.84  ? 4   THR   A CB   1 
ATOM   2485 O OG1  . THR   B 2 4   ? 92.642  71.184  111.231 1.00 66.84  ? 4   THR   A OG1  1 
ATOM   2486 C CG2  . THR   B 2 4   ? 91.996  71.445  113.537 1.00 66.84  ? 4   THR   A CG2  1 
ATOM   2487 N N    . LEU   B 2 5   ? 95.600  69.604  111.085 1.00 54.45  ? 5   LEU   A N    1 
ATOM   2488 C CA   . LEU   B 2 5   ? 96.227  68.920  109.963 1.00 54.45  ? 5   LEU   A CA   1 
ATOM   2489 C C    . LEU   B 2 5   ? 97.264  67.931  110.463 1.00 54.45  ? 5   LEU   A C    1 
ATOM   2490 O O    . LEU   B 2 5   ? 97.902  68.180  111.487 1.00 54.45  ? 5   LEU   A O    1 
ATOM   2491 C CB   . LEU   B 2 5   ? 96.918  69.945  109.056 1.00 54.45  ? 5   LEU   A CB   1 
ATOM   2492 C CG   . LEU   B 2 5   ? 96.064  71.027  108.387 1.00 54.45  ? 5   LEU   A CG   1 
ATOM   2493 C CD1  . LEU   B 2 5   ? 96.988  71.929  107.594 1.00 54.45  ? 5   LEU   A CD1  1 
ATOM   2494 C CD2  . LEU   B 2 5   ? 95.031  70.419  107.482 1.00 54.45  ? 5   LEU   A CD2  1 
ATOM   2495 N N    . SER   B 2 6   ? 97.444  66.806  109.766 1.00 45.19  ? 6   SER   A N    1 
ATOM   2496 C CA   . SER   B 2 6   ? 98.486  65.856  110.139 1.00 45.19  ? 6   SER   A CA   1 
ATOM   2497 C C    . SER   B 2 6   ? 99.800  66.354  109.584 1.00 45.19  ? 6   SER   A C    1 
ATOM   2498 O O    . SER   B 2 6   ? 99.805  67.214  108.702 1.00 45.19  ? 6   SER   A O    1 
ATOM   2499 C CB   . SER   B 2 6   ? 98.213  64.489  109.570 1.00 45.19  ? 6   SER   A CB   1 
ATOM   2500 O OG   . SER   B 2 6   ? 98.376  64.508  108.192 1.00 45.19  ? 6   SER   A OG   1 
ATOM   2501 N N    . ALA   B 2 7   ? 100.928 65.767  109.982 1.00 43.98  ? 7   ALA   A N    1 
ATOM   2502 C CA   . ALA   B 2 7   ? 102.203 66.243  109.444 1.00 43.98  ? 7   ALA   A CA   1 
ATOM   2503 C C    . ALA   B 2 7   ? 102.234 66.219  107.912 1.00 43.98  ? 7   ALA   A C    1 
ATOM   2504 O O    . ALA   B 2 7   ? 102.849 67.092  107.284 1.00 43.98  ? 7   ALA   A O    1 
ATOM   2505 C CB   . ALA   B 2 7   ? 103.335 65.384  109.979 1.00 43.98  ? 7   ALA   A CB   1 
ATOM   2506 N N    . GLU   B 2 8   ? 101.581 65.232  107.306 1.00 45.69  ? 8   GLU   A N    1 
ATOM   2507 C CA   . GLU   B 2 8   ? 101.578 65.122  105.864 1.00 45.69  ? 8   GLU   A CA   1 
ATOM   2508 C C    . GLU   B 2 8   ? 100.587 66.063  105.195 1.00 45.69  ? 8   GLU   A C    1 
ATOM   2509 O O    . GLU   B 2 8   ? 100.741 66.366  104.010 1.00 45.69  ? 8   GLU   A O    1 
ATOM   2510 C CB   . GLU   B 2 8   ? 101.336 63.692  105.426 1.00 45.69  ? 8   GLU   A CB   1 
ATOM   2511 C CG   . GLU   B 2 8   ? 102.456 62.783  105.829 1.00 45.69  ? 8   GLU   A CG   1 
ATOM   2512 C CD   . GLU   B 2 8   ? 102.398 61.440  105.239 1.00 45.69  ? 8   GLU   A CD   1 
ATOM   2513 O OE1  . GLU   B 2 8   ? 101.403 61.095  104.681 1.00 45.69  ? 8   GLU   A OE1  1 
ATOM   2514 O OE2  . GLU   B 2 8   ? 103.371 60.759  105.297 1.00 45.69  ? 8   GLU   A OE2  1 
ATOM   2515 N N    . ASP   B 2 9   ? 99.581  66.547  105.924 1.00 46.02  ? 9   ASP   A N    1 
ATOM   2516 C CA   . ASP   B 2 9   ? 98.621  67.429  105.303 1.00 46.02  ? 9   ASP   A CA   1 
ATOM   2517 C C    . ASP   B 2 9   ? 99.211  68.801  105.329 1.00 46.02  ? 9   ASP   A C    1 
ATOM   2518 O O    . ASP   B 2 9   ? 98.987  69.585  104.416 1.00 46.02  ? 9   ASP   A O    1 
ATOM   2519 C CB   . ASP   B 2 9   ? 97.301  67.485  106.036 1.00 46.02  ? 9   ASP   A CB   1 
ATOM   2520 C CG   . ASP   B 2 9   ? 96.509  66.256  106.035 1.00 46.02  ? 9   ASP   A CG   1 
ATOM   2521 O OD1  . ASP   B 2 9   ? 96.142  65.756  104.998 1.00 46.02  ? 9   ASP   A OD1  1 
ATOM   2522 O OD2  . ASP   B 2 9   ? 96.244  65.791  107.137 1.00 46.02  ? 9   ASP   A OD2  1 
ATOM   2523 N N    . LYS   B 2 10  ? 99.992  69.099  106.356 1.00 40.33  ? 10  LYS   A N    1 
ATOM   2524 C CA   . LYS   B 2 10  ? 100.604 70.404  106.404 1.00 40.33  ? 10  LYS   A CA   1 
ATOM   2525 C C    . LYS   B 2 10  ? 101.545 70.517  105.230 1.00 40.33  ? 10  LYS   A C    1 
ATOM   2526 O O    . LYS   B 2 10  ? 101.591 71.550  104.561 1.00 40.33  ? 10  LYS   A O    1 
ATOM   2527 C CB   . LYS   B 2 10  ? 101.370 70.594  107.697 1.00 40.33  ? 10  LYS   A CB   1 
ATOM   2528 C CG   . LYS   B 2 10  ? 100.519 70.720  108.906 1.00 40.33  ? 10  LYS   A CG   1 
ATOM   2529 C CD   . LYS   B 2 10  ? 101.359 70.850  110.139 1.00 40.33  ? 10  LYS   A CD   1 
ATOM   2530 C CE   . LYS   B 2 10  ? 100.504 70.919  111.374 1.00 40.33  ? 10  LYS   A CE   1 
ATOM   2531 N NZ   . LYS   B 2 10  ? 101.329 70.986  112.614 1.00 40.33  ? 10  LYS   A NZ   1 
ATOM   2532 N N    . ALA   B 2 11  ? 102.284 69.435  104.961 1.00 37.15  ? 11  ALA   A N    1 
ATOM   2533 C CA   . ALA   B 2 11  ? 103.199 69.399  103.841 1.00 37.15  ? 11  ALA   A CA   1 
ATOM   2534 C C    . ALA   B 2 11  ? 102.462 69.492  102.503 1.00 37.15  ? 11  ALA   A C    1 
ATOM   2535 O O    . ALA   B 2 11  ? 102.928 70.174  101.587 1.00 37.15  ? 11  ALA   A O    1 
ATOM   2536 C CB   . ALA   B 2 11  ? 104.012 68.145  103.918 1.00 37.15  ? 11  ALA   A CB   1 
ATOM   2537 N N    . ALA   B 2 12  ? 101.299 68.842  102.386 1.00 36.44  ? 12  ALA   A N    1 
ATOM   2538 C CA   . ALA   B 2 12  ? 100.522 68.932  101.158 1.00 36.44  ? 12  ALA   A CA   1 
ATOM   2539 C C    . ALA   B 2 12  ? 100.045 70.358  100.918 1.00 36.44  ? 12  ALA   A C    1 
ATOM   2540 O O    . ALA   B 2 12  ? 100.025 70.819  99.773  1.00 36.44  ? 12  ALA   A O    1 
ATOM   2541 C CB   . ALA   B 2 12  ? 99.343  67.998  101.212 1.00 36.44  ? 12  ALA   A CB   1 
ATOM   2542 N N    . VAL   B 2 13  ? 99.690  71.066  101.992 1.00 36.45  ? 13  VAL   A N    1 
ATOM   2543 C CA   . VAL   B 2 13  ? 99.262  72.451  101.896 1.00 36.45  ? 13  VAL   A CA   1 
ATOM   2544 C C    . VAL   B 2 13  ? 100.409 73.334  101.455 1.00 36.45  ? 13  VAL   A C    1 
ATOM   2545 O O    . VAL   B 2 13  ? 100.206 74.231  100.641 1.00 36.45  ? 13  VAL   A O    1 
ATOM   2546 C CB   . VAL   B 2 13  ? 98.676  72.967  103.217 1.00 36.45  ? 13  VAL   A CB   1 
ATOM   2547 C CG1  . VAL   B 2 13  ? 98.442  74.461  103.141 1.00 36.45  ? 13  VAL   A CG1  1 
ATOM   2548 C CG2  . VAL   B 2 13  ? 97.359  72.280  103.474 1.00 36.45  ? 13  VAL   A CG2  1 
ATOM   2549 N N    . GLU   B 2 14  ? 101.600 73.128  102.010 1.00 39.20  ? 14  GLU   A N    1 
ATOM   2550 C CA   . GLU   B 2 14  ? 102.739 73.926  101.604 1.00 39.20  ? 14  GLU   A CA   1 
ATOM   2551 C C    . GLU   B 2 14  ? 102.990 73.759  100.104 1.00 39.20  ? 14  GLU   A C    1 
ATOM   2552 O O    . GLU   B 2 14  ? 103.274 74.740  99.410  1.00 39.20  ? 14  GLU   A O    1 
ATOM   2553 C CB   . GLU   B 2 14  ? 103.982 73.540  102.391 1.00 39.20  ? 14  GLU   A CB   1 
ATOM   2554 C CG   . GLU   B 2 14  ? 105.182 74.417  102.116 1.00 39.20  ? 14  GLU   A CG   1 
ATOM   2555 C CD   . GLU   B 2 14  ? 106.376 74.014  102.892 1.00 39.20  ? 14  GLU   A CD   1 
ATOM   2556 O OE1  . GLU   B 2 14  ? 106.282 73.096  103.658 1.00 39.20  ? 14  GLU   A OE1  1 
ATOM   2557 O OE2  . GLU   B 2 14  ? 107.404 74.614  102.732 1.00 39.20  ? 14  GLU   A OE2  1 
ATOM   2558 N N    . ARG   B 2 15  ? 102.879 72.524  99.595  1.00 33.43  ? 15  ARG   A N    1 
ATOM   2559 C CA   . ARG   B 2 15  ? 103.039 72.285  98.170  1.00 33.43  ? 15  ARG   A CA   1 
ATOM   2560 C C    . ARG   B 2 15  ? 102.014 73.054  97.361  1.00 33.43  ? 15  ARG   A C    1 
ATOM   2561 O O    . ARG   B 2 15  ? 102.364 73.678  96.358  1.00 33.43  ? 15  ARG   A O    1 
ATOM   2562 C CB   . ARG   B 2 15  ? 102.889 70.821  97.848  1.00 33.43  ? 15  ARG   A CB   1 
ATOM   2563 C CG   . ARG   B 2 15  ? 103.004 70.459  96.383  1.00 33.43  ? 15  ARG   A CG   1 
ATOM   2564 C CD   . ARG   B 2 15  ? 102.748 69.044  96.219  1.00 33.43  ? 15  ARG   A CD   1 
ATOM   2565 N NE   . ARG   B 2 15  ? 102.547 68.654  94.845  1.00 33.43  ? 15  ARG   A NE   1 
ATOM   2566 C CZ   . ARG   B 2 15  ? 103.468 68.346  93.948  1.00 33.43  ? 15  ARG   A CZ   1 
ATOM   2567 N NH1  . ARG   B 2 15  ? 104.740 68.368  94.204  1.00 33.43  ? 15  ARG   A NH1  1 
ATOM   2568 N NH2  . ARG   B 2 15  ? 103.041 68.014  92.771  1.00 33.43  ? 15  ARG   A NH2  1 
ATOM   2569 N N    . SER   B 2 16  ? 100.760 73.039  97.812  1.00 35.61  ? 16  SER   A N    1 
ATOM   2570 C CA   . SER   B 2 16  ? 99.689  73.734  97.125  1.00 35.61  ? 16  SER   A CA   1 
ATOM   2571 C C    . SER   B 2 16  ? 99.986  75.221  97.061  1.00 35.61  ? 16  SER   A C    1 
ATOM   2572 O O    . SER   B 2 16  ? 99.803  75.853  96.019  1.00 35.61  ? 16  SER   A O    1 
ATOM   2573 C CB   . SER   B 2 16  ? 98.389  73.521  97.852  1.00 35.61  ? 16  SER   A CB   1 
ATOM   2574 O OG   . SER   B 2 16  ? 97.336  74.166  97.202  1.00 35.61  ? 16  SER   A OG   1 
ATOM   2575 N N    . LYS   B 2 17  ? 100.472 75.792  98.168  1.00 37.61  ? 17  LYS   A N    1 
ATOM   2576 C CA   . LYS   B 2 17  ? 100.806 77.208  98.187  1.00 37.61  ? 17  LYS   A CA   1 
ATOM   2577 C C    . LYS   B 2 17  ? 101.917 77.545  97.209  1.00 37.61  ? 17  LYS   A C    1 
ATOM   2578 O O    . LYS   B 2 17  ? 101.865 78.596  96.567  1.00 37.61  ? 17  LYS   A O    1 
ATOM   2579 C CB   . LYS   B 2 17  ? 101.162 77.671  99.586  1.00 37.61  ? 17  LYS   A CB   1 
ATOM   2580 C CG   . LYS   B 2 17  ? 99.971  77.751  100.513 1.00 37.61  ? 17  LYS   A CG   1 
ATOM   2581 C CD   . LYS   B 2 17  ? 100.369 78.203  101.899 1.00 37.61  ? 17  LYS   A CD   1 
ATOM   2582 C CE   . LYS   B 2 17  ? 99.152  78.345  102.808 1.00 37.61  ? 17  LYS   A CE   1 
ATOM   2583 N NZ   . LYS   B 2 17  ? 99.533  78.756  104.191 1.00 37.61  ? 17  LYS   A NZ   1 
ATOM   2584 N N    . MET   B 2 18  ? 102.918 76.679  97.071  1.00 40.98  ? 18  MET   A N    1 
ATOM   2585 C CA   . MET   B 2 18  ? 103.958 76.943  96.090  1.00 40.98  ? 18  MET   A CA   1 
ATOM   2586 C C    . MET   B 2 18  ? 103.419 76.855  94.674  1.00 40.98  ? 18  MET   A C    1 
ATOM   2587 O O    . MET   B 2 18  ? 103.857 77.610  93.801  1.00 40.98  ? 18  MET   A O    1 
ATOM   2588 C CB   . MET   B 2 18  ? 105.118 76.019  96.265  1.00 40.98  ? 18  MET   A CB   1 
ATOM   2589 C CG   . MET   B 2 18  ? 105.897 76.321  97.471  1.00 40.98  ? 18  MET   A CG   1 
ATOM   2590 S SD   . MET   B 2 18  ? 107.379 75.425  97.539  1.00 40.98  ? 18  MET   A SD   1 
ATOM   2591 C CE   . MET   B 2 18  ? 106.794 73.839  98.023  1.00 40.98  ? 18  MET   A CE   1 
ATOM   2592 N N    . ILE   B 2 19  ? 102.448 75.977  94.443  1.00 37.34  ? 19  ILE   A N    1 
ATOM   2593 C CA   . ILE   B 2 19  ? 101.858 75.897  93.129  1.00 37.34  ? 19  ILE   A CA   1 
ATOM   2594 C C    . ILE   B 2 19  ? 101.166 77.219  92.854  1.00 37.34  ? 19  ILE   A C    1 
ATOM   2595 O O    . ILE   B 2 19  ? 101.333 77.768  91.767  1.00 37.34  ? 19  ILE   A O    1 
ATOM   2596 C CB   . ILE   B 2 19  ? 100.888 74.706  92.967  1.00 37.34  ? 19  ILE   A CB   1 
ATOM   2597 C CG1  . ILE   B 2 19  ? 101.678 73.362  93.011  1.00 37.34  ? 19  ILE   A CG1  1 
ATOM   2598 C CG2  . ILE   B 2 19  ? 100.129 74.851  91.660  1.00 37.34  ? 19  ILE   A CG2  1 
ATOM   2599 C CD1  . ILE   B 2 19  ? 100.814 72.099  93.161  1.00 37.34  ? 19  ILE   A CD1  1 
ATOM   2600 N N    . ASP   B 2 20  ? 100.423 77.755  93.829  1.00 42.11  ? 20  ASP   A N    1 
ATOM   2601 C CA   . ASP   B 2 20  ? 99.766  79.037  93.625  1.00 42.11  ? 20  ASP   A CA   1 
ATOM   2602 C C    . ASP   B 2 20  ? 100.742 80.154  93.356  1.00 42.11  ? 20  ASP   A C    1 
ATOM   2603 O O    . ASP   B 2 20  ? 100.472 81.015  92.514  1.00 42.11  ? 20  ASP   A O    1 
ATOM   2604 C CB   . ASP   B 2 20  ? 98.951  79.447  94.839  1.00 42.11  ? 20  ASP   A CB   1 
ATOM   2605 C CG   . ASP   B 2 20  ? 97.706  78.711  94.994  1.00 42.11  ? 20  ASP   A CG   1 
ATOM   2606 O OD1  . ASP   B 2 20  ? 97.301  78.098  94.049  1.00 42.11  ? 20  ASP   A OD1  1 
ATOM   2607 O OD2  . ASP   B 2 20  ? 97.118  78.763  96.038  1.00 42.11  ? 20  ASP   A OD2  1 
ATOM   2608 N N    . ARG   B 2 21  ? 101.882 80.154  94.038  1.00 45.75  ? 21  ARG   A N    1 
ATOM   2609 C CA   . ARG   B 2 21  ? 102.858 81.190  93.789  1.00 45.75  ? 21  ARG   A CA   1 
ATOM   2610 C C    . ARG   B 2 21  ? 103.323 81.146  92.356  1.00 45.75  ? 21  ARG   A C    1 
ATOM   2611 O O    . ARG   B 2 21  ? 103.375 82.180  91.686  1.00 45.75  ? 21  ARG   A O    1 
ATOM   2612 C CB   . ARG   B 2 21  ? 104.065 81.059  94.696  1.00 45.75  ? 21  ARG   A CB   1 
ATOM   2613 C CG   . ARG   B 2 21  ? 105.136 82.132  94.457  1.00 45.75  ? 21  ARG   A CG   1 
ATOM   2614 C CD   . ARG   B 2 21  ? 106.334 81.981  95.336  1.00 45.75  ? 21  ARG   A CD   1 
ATOM   2615 N NE   . ARG   B 2 21  ? 107.059 80.721  95.110  1.00 45.75  ? 21  ARG   A NE   1 
ATOM   2616 C CZ   . ARG   B 2 21  ? 107.921 80.465  94.087  1.00 45.75  ? 21  ARG   A CZ   1 
ATOM   2617 N NH1  . ARG   B 2 21  ? 108.190 81.368  93.157  1.00 45.75  ? 21  ARG   A NH1  1 
ATOM   2618 N NH2  . ARG   B 2 21  ? 108.514 79.283  94.017  1.00 45.75  ? 21  ARG   A NH2  1 
ATOM   2619 N N    . ASN   B 2 22  ? 103.625 79.952  91.861  1.00 44.41  ? 22  ASN   A N    1 
ATOM   2620 C CA   . ASN   B 2 22  ? 104.099 79.848  90.502  1.00 44.41  ? 22  ASN   A CA   1 
ATOM   2621 C C    . ASN   B 2 22  ? 103.015 80.194  89.494  1.00 44.41  ? 22  ASN   A C    1 
ATOM   2622 O O    . ASN   B 2 22  ? 103.309 80.802  88.462  1.00 44.41  ? 22  ASN   A O    1 
ATOM   2623 C CB   . ASN   B 2 22  ? 104.640 78.466  90.254  1.00 44.41  ? 22  ASN   A CB   1 
ATOM   2624 C CG   . ASN   B 2 22  ? 105.952 78.254  90.918  1.00 44.41  ? 22  ASN   A CG   1 
ATOM   2625 O OD1  . ASN   B 2 22  ? 106.694 79.193  91.200  1.00 44.41  ? 22  ASN   A OD1  1 
ATOM   2626 N ND2  . ASN   B 2 22  ? 106.267 77.023  91.182  1.00 44.41  ? 22  ASN   A ND2  1 
ATOM   2627 N N    . LEU   B 2 23  ? 101.757 79.871  89.789  1.00 42.30  ? 23  LEU   A N    1 
ATOM   2628 C CA   . LEU   B 2 23  ? 100.713 80.214  88.847  1.00 42.30  ? 23  LEU   A CA   1 
ATOM   2629 C C    . LEU   B 2 23  ? 100.587 81.722  88.769  1.00 42.30  ? 23  LEU   A C    1 
ATOM   2630 O O    . LEU   B 2 23  ? 100.452 82.282  87.676  1.00 42.30  ? 23  LEU   A O    1 
ATOM   2631 C CB   . LEU   B 2 23  ? 99.371  79.622  89.284  1.00 42.30  ? 23  LEU   A CB   1 
ATOM   2632 C CG   . LEU   B 2 23  ? 99.221  78.084  89.250  1.00 42.30  ? 23  LEU   A CG   1 
ATOM   2633 C CD1  . LEU   B 2 23  ? 97.936  77.714  89.895  1.00 42.30  ? 23  LEU   A CD1  1 
ATOM   2634 C CD2  . LEU   B 2 23  ? 99.251  77.573  87.874  1.00 42.30  ? 23  LEU   A CD2  1 
ATOM   2635 N N    . ARG   B 2 24  ? 100.682 82.407  89.912  1.00 47.36  ? 24  ARG   A N    1 
ATOM   2636 C CA   . ARG   B 2 24  ? 100.562 83.850  89.893  1.00 47.36  ? 24  ARG   A CA   1 
ATOM   2637 C C    . ARG   B 2 24  ? 101.693 84.515  89.151  1.00 47.36  ? 24  ARG   A C    1 
ATOM   2638 O O    . ARG   B 2 24  ? 101.448 85.453  88.393  1.00 47.36  ? 24  ARG   A O    1 
ATOM   2639 C CB   . ARG   B 2 24  ? 100.518 84.436  91.288  1.00 47.36  ? 24  ARG   A CB   1 
ATOM   2640 C CG   . ARG   B 2 24  ? 99.242  84.198  92.056  1.00 47.36  ? 24  ARG   A CG   1 
ATOM   2641 C CD   . ARG   B 2 24  ? 99.164  85.076  93.259  1.00 47.36  ? 24  ARG   A CD   1 
ATOM   2642 N NE   . ARG   B 2 24  ? 100.224 84.799  94.241  1.00 47.36  ? 24  ARG   A NE   1 
ATOM   2643 C CZ   . ARG   B 2 24  ? 100.157 83.903  95.253  1.00 47.36  ? 24  ARG   A CZ   1 
ATOM   2644 N NH1  . ARG   B 2 24  ? 99.084  83.171  95.445  1.00 47.36  ? 24  ARG   A NH1  1 
ATOM   2645 N NH2  . ARG   B 2 24  ? 101.188 83.774  96.068  1.00 47.36  ? 24  ARG   A NH2  1 
ATOM   2646 N N    . GLU   B 2 25  ? 102.919 84.034  89.334  1.00 48.93  ? 25  GLU   A N    1 
ATOM   2647 C CA   . GLU   B 2 25  ? 104.044 84.657  88.664  1.00 48.93  ? 25  GLU   A CA   1 
ATOM   2648 C C    . GLU   B 2 25  ? 103.954 84.465  87.164  1.00 48.93  ? 25  GLU   A C    1 
ATOM   2649 O O    . GLU   B 2 25  ? 104.240 85.384  86.390  1.00 48.93  ? 25  GLU   A O    1 
ATOM   2650 C CB   . GLU   B 2 25  ? 105.359 84.098  89.196  1.00 48.93  ? 25  GLU   A CB   1 
ATOM   2651 C CG   . GLU   B 2 25  ? 105.667 84.505  90.640  1.00 48.93  ? 25  GLU   A CG   1 
ATOM   2652 C CD   . GLU   B 2 25  ? 106.941 83.907  91.175  1.00 48.93  ? 25  GLU   A CD   1 
ATOM   2653 O OE1  . GLU   B 2 25  ? 107.627 83.253  90.426  1.00 48.93  ? 25  GLU   A OE1  1 
ATOM   2654 O OE2  . GLU   B 2 25  ? 107.217 84.079  92.344  1.00 48.93  ? 25  GLU   A OE2  1 
ATOM   2655 N N    . ASP   B 2 26  ? 103.498 83.289  86.744  1.00 50.19  ? 26  ASP   A N    1 
ATOM   2656 C CA   . ASP   B 2 26  ? 103.368 82.990  85.333  1.00 50.19  ? 26  ASP   A CA   1 
ATOM   2657 C C    . ASP   B 2 26  ? 102.260 83.859  84.738  1.00 50.19  ? 26  ASP   A C    1 
ATOM   2658 O O    . ASP   B 2 26  ? 102.379 84.365  83.617  1.00 50.19  ? 26  ASP   A O    1 
ATOM   2659 C CB   . ASP   B 2 26  ? 103.071 81.504  85.191  1.00 50.19  ? 26  ASP   A CB   1 
ATOM   2660 C CG   . ASP   B 2 26  ? 103.232 80.934  83.818  1.00 50.19  ? 26  ASP   A CG   1 
ATOM   2661 O OD1  . ASP   B 2 26  ? 104.323 80.905  83.312  1.00 50.19  ? 26  ASP   A OD1  1 
ATOM   2662 O OD2  . ASP   B 2 26  ? 102.242 80.471  83.285  1.00 50.19  ? 26  ASP   A OD2  1 
ATOM   2663 N N    . GLY   B 2 27  ? 101.204 84.081  85.516  1.00 47.64  ? 27  GLY   A N    1 
ATOM   2664 C CA   . GLY   B 2 27  ? 100.104 84.919  85.110  1.00 47.64  ? 27  GLY   A CA   1 
ATOM   2665 C C    . GLY   B 2 27  ? 100.542 86.352  84.885  1.00 47.64  ? 27  GLY   A C    1 
ATOM   2666 O O    . GLY   B 2 27  ? 100.147 86.969  83.895  1.00 47.64  ? 27  GLY   A O    1 
ATOM   2667 N N    . GLU   B 2 28  ? 101.371 86.878  85.791  1.00 50.39  ? 28  GLU   A N    1 
ATOM   2668 C CA   . GLU   B 2 28  ? 101.859 88.241  85.661  1.00 50.39  ? 28  GLU   A CA   1 
ATOM   2669 C C    . GLU   B 2 28  ? 102.690 88.389  84.405  1.00 50.39  ? 28  GLU   A C    1 
ATOM   2670 O O    . GLU   B 2 28  ? 102.596 89.401  83.715  1.00 50.39  ? 28  GLU   A O    1 
ATOM   2671 C CB   . GLU   B 2 28  ? 102.676 88.645  86.885  1.00 50.39  ? 28  GLU   A CB   1 
ATOM   2672 C CG   . GLU   B 2 28  ? 101.859 88.842  88.156  1.00 50.39  ? 28  GLU   A CG   1 
ATOM   2673 C CD   . GLU   B 2 28  ? 102.717 89.112  89.358  1.00 50.39  ? 28  GLU   A CD   1 
ATOM   2674 O OE1  . GLU   B 2 28  ? 103.916 89.071  89.219  1.00 50.39  ? 28  GLU   A OE1  1 
ATOM   2675 O OE2  . GLU   B 2 28  ? 102.179 89.351  90.414  1.00 50.39  ? 28  GLU   A OE2  1 
ATOM   2676 N N    . LYS   B 2 29  ? 103.485 87.375  84.071  1.00 49.83  ? 29  LYS   A N    1 
ATOM   2677 C CA   . LYS   B 2 29  ? 104.260 87.463  82.847  1.00 49.83  ? 29  LYS   A CA   1 
ATOM   2678 C C    . LYS   B 2 29  ? 103.347 87.470  81.629  1.00 49.83  ? 29  LYS   A C    1 
ATOM   2679 O O    . LYS   B 2 29  ? 103.511 88.286  80.726  1.00 49.83  ? 29  LYS   A O    1 
ATOM   2680 C CB   . LYS   B 2 29  ? 105.206 86.278  82.733  1.00 49.83  ? 29  LYS   A CB   1 
ATOM   2681 C CG   . LYS   B 2 29  ? 106.337 86.277  83.717  1.00 49.83  ? 29  LYS   A CG   1 
ATOM   2682 C CD   . LYS   B 2 29  ? 107.178 85.022  83.564  1.00 49.83  ? 29  LYS   A CD   1 
ATOM   2683 C CE   . LYS   B 2 29  ? 108.273 84.947  84.615  1.00 49.83  ? 29  LYS   A CE   1 
ATOM   2684 N NZ   . LYS   B 2 29  ? 109.057 83.686  84.500  1.00 49.83  ? 29  LYS   A NZ   1 
ATOM   2685 N N    . ALA   B 2 30  ? 102.328 86.607  81.630  1.00 49.59  ? 30  ALA   A N    1 
ATOM   2686 C CA   . ALA   B 2 30  ? 101.396 86.506  80.509  1.00 49.59  ? 30  ALA   A CA   1 
ATOM   2687 C C    . ALA   B 2 30  ? 100.639 87.801  80.297  1.00 49.59  ? 30  ALA   A C    1 
ATOM   2688 O O    . ALA   B 2 30  ? 100.328 88.192  79.174  1.00 49.59  ? 30  ALA   A O    1 
ATOM   2689 C CB   . ALA   B 2 30  ? 100.418 85.384  80.750  1.00 49.59  ? 30  ALA   A CB   1 
ATOM   2690 N N    . ALA   B 2 31  ? 100.348 88.482  81.388  1.00 49.60  ? 31  ALA   A N    1 
ATOM   2691 C CA   . ALA   B 2 31  ? 99.607  89.727  81.395  1.00 49.60  ? 31  ALA   A CA   1 
ATOM   2692 C C    . ALA   B 2 31  ? 100.333 90.845  80.666  1.00 49.60  ? 31  ALA   A C    1 
ATOM   2693 O O    . ALA   B 2 31  ? 99.723  91.861  80.336  1.00 49.60  ? 31  ALA   A O    1 
ATOM   2694 C CB   . ALA   B 2 31  ? 99.339  90.154  82.816  1.00 49.60  ? 31  ALA   A CB   1 
ATOM   2695 N N    . ARG   B 2 32  ? 101.640 90.712  80.481  1.00 49.19  ? 32  ARG   A N    1 
ATOM   2696 C CA   . ARG   B 2 32  ? 102.414 91.733  79.822  1.00 49.19  ? 32  ARG   A CA   1 
ATOM   2697 C C    . ARG   B 2 32  ? 102.723 91.394  78.370  1.00 49.19  ? 32  ARG   A C    1 
ATOM   2698 O O    . ARG   B 2 32  ? 103.463 92.126  77.715  1.00 49.19  ? 32  ARG   A O    1 
ATOM   2699 C CB   . ARG   B 2 32  ? 103.701 91.997  80.578  1.00 49.19  ? 32  ARG   A CB   1 
ATOM   2700 C CG   . ARG   B 2 32  ? 103.507 92.665  81.922  1.00 49.19  ? 32  ARG   A CG   1 
ATOM   2701 C CD   . ARG   B 2 32  ? 104.803 93.094  82.527  1.00 49.19  ? 32  ARG   A CD   1 
ATOM   2702 N NE   . ARG   B 2 32  ? 105.634 91.957  82.913  1.00 49.19  ? 32  ARG   A NE   1 
ATOM   2703 C CZ   . ARG   B 2 32  ? 105.562 91.322  84.103  1.00 49.19  ? 32  ARG   A CZ   1 
ATOM   2704 N NH1  . ARG   B 2 32  ? 104.700 91.716  85.011  1.00 49.19  ? 32  ARG   A NH1  1 
ATOM   2705 N NH2  . ARG   B 2 32  ? 106.360 90.298  84.360  1.00 49.19  ? 32  ARG   A NH2  1 
ATOM   2706 N N    . GLU   B 2 33  ? 102.192 90.285  77.865  1.00 50.37  ? 33  GLU   A N    1 
ATOM   2707 C CA   . GLU   B 2 33  ? 102.451 89.890  76.487  1.00 50.37  ? 33  GLU   A CA   1 
ATOM   2708 C C    . GLU   B 2 33  ? 101.316 90.393  75.614  1.00 50.37  ? 33  GLU   A C    1 
ATOM   2709 O O    . GLU   B 2 33  ? 100.165 90.435  76.048  1.00 50.37  ? 33  GLU   A O    1 
ATOM   2710 C CB   . GLU   B 2 33  ? 102.578 88.367  76.393  1.00 50.37  ? 33  GLU   A CB   1 
ATOM   2711 C CG   . GLU   B 2 33  ? 103.775 87.801  77.162  1.00 50.37  ? 33  GLU   A CG   1 
ATOM   2712 C CD   . GLU   B 2 33  ? 103.834 86.277  77.192  1.00 50.37  ? 33  GLU   A CD   1 
ATOM   2713 O OE1  . GLU   B 2 33  ? 102.835 85.640  76.887  1.00 50.37  ? 33  GLU   A OE1  1 
ATOM   2714 O OE2  . GLU   B 2 33  ? 104.880 85.752  77.505  1.00 50.37  ? 33  GLU   A OE2  1 
ATOM   2715 N N    . VAL   B 2 34  ? 101.618 90.739  74.371  1.00 44.91  ? 34  VAL   A N    1 
ATOM   2716 C CA   . VAL   B 2 34  ? 100.571 91.168  73.464  1.00 44.91  ? 34  VAL   A CA   1 
ATOM   2717 C C    . VAL   B 2 34  ? 100.101 90.031  72.593  1.00 44.91  ? 34  VAL   A C    1 
ATOM   2718 O O    . VAL   B 2 34  ? 100.877 89.483  71.822  1.00 44.91  ? 34  VAL   A O    1 
ATOM   2719 C CB   . VAL   B 2 34  ? 101.093 92.265  72.536  1.00 44.91  ? 34  VAL   A CB   1 
ATOM   2720 C CG1  . VAL   B 2 34  ? 100.009 92.692  71.565  1.00 44.91  ? 34  VAL   A CG1  1 
ATOM   2721 C CG2  . VAL   B 2 34  ? 101.590 93.412  73.335  1.00 44.91  ? 34  VAL   A CG2  1 
ATOM   2722 N N    . LYS   B 2 35  ? 98.828  89.706  72.681  1.00 44.09  ? 35  LYS   A N    1 
ATOM   2723 C CA   . LYS   B 2 35  ? 98.278  88.643  71.862  1.00 44.09  ? 35  LYS   A CA   1 
ATOM   2724 C C    . LYS   B 2 35  ? 97.614  89.197  70.620  1.00 44.09  ? 35  LYS   A C    1 
ATOM   2725 O O    . LYS   B 2 35  ? 96.701  90.033  70.712  1.00 44.09  ? 35  LYS   A O    1 
ATOM   2726 C CB   . LYS   B 2 35  ? 97.295  87.806  72.665  1.00 44.09  ? 35  LYS   A CB   1 
ATOM   2727 C CG   . LYS   B 2 35  ? 97.946  87.018  73.780  1.00 44.09  ? 35  LYS   A CG   1 
ATOM   2728 C CD   . LYS   B 2 35  ? 96.947  86.132  74.491  1.00 44.09  ? 35  LYS   A CD   1 
ATOM   2729 C CE   . LYS   B 2 35  ? 97.620  85.325  75.612  1.00 44.09  ? 35  LYS   A CE   1 
ATOM   2730 N NZ   . LYS   B 2 35  ? 96.639  84.454  76.359  1.00 44.09  ? 35  LYS   A NZ   1 
ATOM   2731 N N    . LEU   B 2 36  ? 98.069  88.718  69.473  1.00 41.67  ? 36  LEU   A N    1 
ATOM   2732 C CA   . LEU   B 2 36  ? 97.561  89.131  68.186  1.00 41.67  ? 36  LEU   A CA   1 
ATOM   2733 C C    . LEU   B 2 36  ? 96.976  87.952  67.428  1.00 41.67  ? 36  LEU   A C    1 
ATOM   2734 O O    . LEU   B 2 36  ? 97.624  86.925  67.280  1.00 41.67  ? 36  LEU   A O    1 
ATOM   2735 C CB   . LEU   B 2 36  ? 98.720  89.717  67.372  1.00 41.67  ? 36  LEU   A CB   1 
ATOM   2736 C CG   . LEU   B 2 36  ? 99.464  90.901  67.989  1.00 41.67  ? 36  LEU   A CG   1 
ATOM   2737 C CD1  . LEU   B 2 36  ? 100.681 91.189  67.161  1.00 41.67  ? 36  LEU   A CD1  1 
ATOM   2738 C CD2  . LEU   B 2 36  ? 98.554  92.120  68.050  1.00 41.67  ? 36  LEU   A CD2  1 
ATOM   2739 N N    . LEU   B 2 37  ? 95.788  88.109  66.897  1.00 43.12  ? 37  LEU   A N    1 
ATOM   2740 C CA   . LEU   B 2 37  ? 95.188  87.038  66.102  1.00 43.12  ? 37  LEU   A CA   1 
ATOM   2741 C C    . LEU   B 2 37  ? 95.415  87.322  64.632  1.00 43.12  ? 37  LEU   A C    1 
ATOM   2742 O O    . LEU   B 2 37  ? 95.222  88.455  64.217  1.00 43.12  ? 37  LEU   A O    1 
ATOM   2743 C CB   . LEU   B 2 37  ? 93.701  86.926  66.414  1.00 43.12  ? 37  LEU   A CB   1 
ATOM   2744 C CG   . LEU   B 2 37  ? 92.875  85.951  65.586  1.00 43.12  ? 37  LEU   A CG   1 
ATOM   2745 C CD1  . LEU   B 2 37  ? 93.301  84.554  65.833  1.00 43.12  ? 37  LEU   A CD1  1 
ATOM   2746 C CD2  . LEU   B 2 37  ? 91.420  86.121  65.948  1.00 43.12  ? 37  LEU   A CD2  1 
ATOM   2747 N N    . LEU   B 2 38  ? 95.925  86.357  63.862  1.00 50.61  ? 38  LEU   A N    1 
ATOM   2748 C CA   . LEU   B 2 38  ? 96.170  86.605  62.445  1.00 50.61  ? 38  LEU   A CA   1 
ATOM   2749 C C    . LEU   B 2 38  ? 95.170  85.912  61.521  1.00 50.61  ? 38  LEU   A C    1 
ATOM   2750 O O    . LEU   B 2 38  ? 95.059  84.675  61.429  1.00 50.61  ? 38  LEU   A O    1 
ATOM   2751 C CB   . LEU   B 2 38  ? 97.599  86.216  62.060  1.00 50.61  ? 38  LEU   A CB   1 
ATOM   2752 C CG   . LEU   B 2 38  ? 97.996  86.404  60.556  1.00 50.61  ? 38  LEU   A CG   1 
ATOM   2753 C CD1  . LEU   B 2 38  ? 97.946  87.887  60.169  1.00 50.61  ? 38  LEU   A CD1  1 
ATOM   2754 C CD2  . LEU   B 2 38  ? 99.385  85.858  60.329  1.00 50.61  ? 38  LEU   A CD2  1 
ATOM   2755 N N    . LEU   B 2 39  ? 94.408  86.763  60.857  1.00 52.94  ? 39  LEU   A N    1 
ATOM   2756 C CA   . LEU   B 2 39  ? 93.337  86.424  59.949  1.00 52.94  ? 39  LEU   A CA   1 
ATOM   2757 C C    . LEU   B 2 39  ? 93.586  87.015  58.587  1.00 52.94  ? 39  LEU   A C    1 
ATOM   2758 O O    . LEU   B 2 39  ? 94.441  87.881  58.415  1.00 52.94  ? 39  LEU   A O    1 
ATOM   2759 C CB   . LEU   B 2 39  ? 92.007  86.914  60.493  1.00 52.94  ? 39  LEU   A CB   1 
ATOM   2760 C CG   . LEU   B 2 39  ? 91.661  86.428  61.879  1.00 52.94  ? 39  LEU   A CG   1 
ATOM   2761 C CD1  . LEU   B 2 39  ? 90.443  87.052  62.307  1.00 52.94  ? 39  LEU   A CD1  1 
ATOM   2762 C CD2  . LEU   B 2 39  ? 91.488  84.952  61.919  1.00 52.94  ? 39  LEU   A CD2  1 
ATOM   2763 N N    . GLY   B 2 40  ? 92.933  86.484  57.587  1.00 65.16  ? 40  GLY   A N    1 
ATOM   2764 C CA   . GLY   B 2 40  ? 93.093  87.069  56.280  1.00 65.16  ? 40  GLY   A CA   1 
ATOM   2765 C C    . GLY   B 2 40  ? 92.596  86.163  55.202  1.00 65.16  ? 40  GLY   A C    1 
ATOM   2766 O O    . GLY   B 2 40  ? 92.180  85.030  55.457  1.00 65.16  ? 40  GLY   A O    1 
ATOM   2767 N N    . ALA   B 2 41  ? 92.652  86.690  54.000  1.00 79.89  ? 41  ALA   A N    1 
ATOM   2768 C CA   . ALA   B 2 41  ? 92.247  86.015  52.784  1.00 79.89  ? 41  ALA   A CA   1 
ATOM   2769 C C    . ALA   B 2 41  ? 93.276  84.954  52.404  1.00 79.89  ? 41  ALA   A C    1 
ATOM   2770 O O    . ALA   B 2 41  ? 94.459  85.067  52.753  1.00 79.89  ? 41  ALA   A O    1 
ATOM   2771 C CB   . ALA   B 2 41  ? 92.070  87.036  51.675  1.00 79.89  ? 41  ALA   A CB   1 
ATOM   2772 N N    . GLY   B 2 42  ? 92.838  83.923  51.689  1.00 88.71  ? 42  GLY   A N    1 
ATOM   2773 C CA   . GLY   B 2 42  ? 93.771  82.915  51.205  1.00 88.71  ? 42  GLY   A CA   1 
ATOM   2774 C C    . GLY   B 2 42  ? 94.619  83.522  50.104  1.00 88.71  ? 42  GLY   A C    1 
ATOM   2775 O O    . GLY   B 2 42  ? 94.176  84.443  49.418  1.00 88.71  ? 42  GLY   A O    1 
ATOM   2776 N N    . GLU   B 2 43  ? 95.838  82.999  49.929  1.00 92.53  ? 43  GLU   A N    1 
ATOM   2777 C CA   . GLU   B 2 43  ? 96.780  83.479  48.909  1.00 92.53  ? 43  GLU   A CA   1 
ATOM   2778 C C    . GLU   B 2 43  ? 96.973  84.992  49.019  1.00 92.53  ? 43  GLU   A C    1 
ATOM   2779 O O    . GLU   B 2 43  ? 97.044  85.706  48.016  1.00 92.53  ? 43  GLU   A O    1 
ATOM   2780 C CB   . GLU   B 2 43  ? 96.322  83.116  47.488  1.00 92.53  ? 43  GLU   A CB   1 
ATOM   2781 C CG   . GLU   B 2 43  ? 96.201  81.623  47.206  1.00 92.53  ? 43  GLU   A CG   1 
ATOM   2782 C CD   . GLU   B 2 43  ? 95.917  81.287  45.722  1.00 92.53  ? 43  GLU   A CD   1 
ATOM   2783 O OE1  . GLU   B 2 43  ? 95.655  82.184  44.935  1.00 92.53  ? 43  GLU   A OE1  1 
ATOM   2784 O OE2  . GLU   B 2 43  ? 95.959  80.127  45.394  1.00 92.53  ? 43  GLU   A OE2  1 
ATOM   2785 N N    . SER   B 2 44  ? 97.121  85.455  50.250  1.00 86.98  ? 44  SER   A N    1 
ATOM   2786 C CA   . SER   B 2 44  ? 97.316  86.852  50.576  1.00 86.98  ? 44  SER   A CA   1 
ATOM   2787 C C    . SER   B 2 44  ? 98.651  87.063  51.242  1.00 86.98  ? 44  SER   A C    1 
ATOM   2788 O O    . SER   B 2 44  ? 99.589  86.282  51.071  1.00 86.98  ? 44  SER   A O    1 
ATOM   2789 C CB   . SER   B 2 44  ? 96.223  87.352  51.489  1.00 86.98  ? 44  SER   A CB   1 
ATOM   2790 O OG   . SER   B 2 44  ? 96.313  88.742  51.661  1.00 86.98  ? 44  SER   A OG   1 
ATOM   2791 N N    . GLY   B 2 45  ? 98.741  88.119  52.021  1.00 85.44  ? 45  GLY   A N    1 
ATOM   2792 C CA   . GLY   B 2 45  ? 99.989  88.529  52.649  1.00 85.44  ? 45  GLY   A CA   1 
ATOM   2793 C C    . GLY   B 2 45  ? 100.272 87.933  54.023  1.00 85.44  ? 45  GLY   A C    1 
ATOM   2794 O O    . GLY   B 2 45  ? 101.262 88.295  54.646  1.00 85.44  ? 45  GLY   A O    1 
ATOM   2795 N N    . LYS   B 2 46  ? 99.474  86.991  54.511  1.00 80.34  ? 46  LYS   A N    1 
ATOM   2796 C CA   . LYS   B 2 46  ? 99.728  86.486  55.866  1.00 80.34  ? 46  LYS   A CA   1 
ATOM   2797 C C    . LYS   B 2 46  ? 101.147 85.956  56.034  1.00 80.34  ? 46  LYS   A C    1 
ATOM   2798 O O    . LYS   B 2 46  ? 101.764 86.157  57.084  1.00 80.34  ? 46  LYS   A O    1 
ATOM   2799 C CB   . LYS   B 2 46  ? 98.732  85.400  56.233  1.00 80.34  ? 46  LYS   A CB   1 
ATOM   2800 C CG   . LYS   B 2 46  ? 97.341  85.912  56.540  1.00 80.34  ? 46  LYS   A CG   1 
ATOM   2801 C CD   . LYS   B 2 46  ? 96.450  84.811  57.050  1.00 80.34  ? 46  LYS   A CD   1 
ATOM   2802 C CE   . LYS   B 2 46  ? 95.826  84.026  55.900  1.00 80.34  ? 46  LYS   A CE   1 
ATOM   2803 N NZ   . LYS   B 2 46  ? 94.983  82.928  56.382  1.00 80.34  ? 46  LYS   A NZ   1 
ATOM   2804 N N    . ASN   B 2 47  ? 101.680 85.298  55.005  1.00 89.96  ? 47  ASN   A N    1 
ATOM   2805 C CA   . ASN   B 2 47  ? 103.028 84.766  55.090  1.00 89.96  ? 47  ASN   A CA   1 
ATOM   2806 C C    . ASN   B 2 47  ? 104.054 85.888  55.021  1.00 89.96  ? 47  ASN   A C    1 
ATOM   2807 O O    . ASN   B 2 47  ? 105.115 85.802  55.640  1.00 89.96  ? 47  ASN   A O    1 
ATOM   2808 C CB   . ASN   B 2 47  ? 103.254 83.771  53.985  1.00 89.96  ? 47  ASN   A CB   1 
ATOM   2809 C CG   . ASN   B 2 47  ? 102.504 82.521  54.206  1.00 89.96  ? 47  ASN   A CG   1 
ATOM   2810 O OD1  . ASN   B 2 47  ? 102.170 82.160  55.337  1.00 89.96  ? 47  ASN   A OD1  1 
ATOM   2811 N ND2  . ASN   B 2 47  ? 102.210 81.839  53.141  1.00 89.96  ? 47  ASN   A ND2  1 
ATOM   2812 N N    . THR   B 2 48  ? 103.727 86.947  54.277  1.00 89.49  ? 48  THR   A N    1 
ATOM   2813 C CA   . THR   B 2 48  ? 104.598 88.102  54.122  1.00 89.49  ? 48  THR   A CA   1 
ATOM   2814 C C    . THR   B 2 48  ? 104.728 88.819  55.438  1.00 89.49  ? 48  THR   A C    1 
ATOM   2815 O O    . THR   B 2 48  ? 105.827 89.213  55.836  1.00 89.49  ? 48  THR   A O    1 
ATOM   2816 C CB   . THR   B 2 48  ? 104.062 89.075  53.046  1.00 89.49  ? 48  THR   A CB   1 
ATOM   2817 O OG1  . THR   B 2 48  ? 104.059 88.427  51.764  1.00 89.49  ? 48  THR   A OG1  1 
ATOM   2818 C CG2  . THR   B 2 48  ? 104.891 90.333  52.995  1.00 89.49  ? 48  THR   A CG2  1 
ATOM   2819 N N    . ILE   B 2 49  ? 103.601 88.981  56.119  1.00 84.95  ? 49  ILE   A N    1 
ATOM   2820 C CA   . ILE   B 2 49  ? 103.591 89.681  57.375  1.00 84.95  ? 49  ILE   A CA   1 
ATOM   2821 C C    . ILE   B 2 49  ? 104.340 88.885  58.411  1.00 84.95  ? 49  ILE   A C    1 
ATOM   2822 O O    . ILE   B 2 49  ? 105.172 89.451  59.110  1.00 84.95  ? 49  ILE   A O    1 
ATOM   2823 C CB   . ILE   B 2 49  ? 102.145 89.998  57.843  1.00 84.95  ? 49  ILE   A CB   1 
ATOM   2824 C CG1  . ILE   B 2 49  ? 101.439 90.966  56.815  1.00 84.95  ? 49  ILE   A CG1  1 
ATOM   2825 C CG2  . ILE   B 2 49  ? 102.104 90.570  59.291  1.00 84.95  ? 49  ILE   A CG2  1 
ATOM   2826 C CD1  . ILE   B 2 49  ? 102.119 92.307  56.541  1.00 84.95  ? 49  ILE   A CD1  1 
ATOM   2827 N N    . VAL   B 2 50  ? 104.130 87.577  58.495  1.00 86.19  ? 50  VAL   A N    1 
ATOM   2828 C CA   . VAL   B 2 50  ? 104.868 86.853  59.507  1.00 86.19  ? 50  VAL   A CA   1 
ATOM   2829 C C    . VAL   B 2 50  ? 106.363 86.889  59.233  1.00 86.19  ? 50  VAL   A C    1 
ATOM   2830 O O    . VAL   B 2 50  ? 107.150 87.058  60.169  1.00 86.19  ? 50  VAL   A O    1 
ATOM   2831 C CB   . VAL   B 2 50  ? 104.388 85.408  59.633  1.00 86.19  ? 50  VAL   A CB   1 
ATOM   2832 C CG1  . VAL   B 2 50  ? 105.320 84.618  60.581  1.00 86.19  ? 50  VAL   A CG1  1 
ATOM   2833 C CG2  . VAL   B 2 50  ? 102.980 85.416  60.176  1.00 86.19  ? 50  VAL   A CG2  1 
ATOM   2834 N N    . LYS   B 2 51  ? 106.783 86.691  57.982  1.00 89.36  ? 51  LYS   A N    1 
ATOM   2835 C CA   . LYS   B 2 51  ? 108.209 86.703  57.706  1.00 89.36  ? 51  LYS   A CA   1 
ATOM   2836 C C    . LYS   B 2 51  ? 108.863 88.050  57.997  1.00 89.36  ? 51  LYS   A C    1 
ATOM   2837 O O    . LYS   B 2 51  ? 109.970 88.089  58.543  1.00 89.36  ? 51  LYS   A O    1 
ATOM   2838 C CB   . LYS   B 2 51  ? 108.463 86.315  56.257  1.00 89.36  ? 51  LYS   A CB   1 
ATOM   2839 C CG   . LYS   B 2 51  ? 108.211 84.850  55.950  1.00 89.36  ? 51  LYS   A CG   1 
ATOM   2840 C CD   . LYS   B 2 51  ? 108.426 84.554  54.474  1.00 89.36  ? 51  LYS   A CD   1 
ATOM   2841 C CE   . LYS   B 2 51  ? 108.151 83.093  54.154  1.00 89.36  ? 51  LYS   A CE   1 
ATOM   2842 N NZ   . LYS   B 2 51  ? 108.342 82.797  52.705  1.00 89.36  ? 51  LYS   A NZ   1 
ATOM   2843 N N    . GLN   B 2 52  ? 108.194 89.152  57.657  1.00 87.91  ? 52  GLN   A N    1 
ATOM   2844 C CA   . GLN   B 2 52  ? 108.748 90.475  57.907  1.00 87.91  ? 52  GLN   A CA   1 
ATOM   2845 C C    . GLN   B 2 52  ? 108.747 90.839  59.383  1.00 87.91  ? 52  GLN   A C    1 
ATOM   2846 O O    . GLN   B 2 52  ? 109.694 91.455  59.874  1.00 87.91  ? 52  GLN   A O    1 
ATOM   2847 C CB   . GLN   B 2 52  ? 107.950 91.505  57.141  1.00 87.91  ? 52  GLN   A CB   1 
ATOM   2848 C CG   . GLN   B 2 52  ? 108.117 91.438  55.637  1.00 87.91  ? 52  GLN   A CG   1 
ATOM   2849 C CD   . GLN   B 2 52  ? 107.153 92.348  54.995  1.00 87.91  ? 52  GLN   A CD   1 
ATOM   2850 O OE1  . GLN   B 2 52  ? 106.303 92.855  55.734  1.00 87.91  ? 52  GLN   A OE1  1 
ATOM   2851 N NE2  . GLN   B 2 52  ? 107.231 92.549  53.681  1.00 87.91  ? 52  GLN   A NE2  1 
ATOM   2852 N N    . MET   B 2 53  ? 107.682 90.462  60.096  1.00 81.58  ? 53  MET   A N    1 
ATOM   2853 C CA   . MET   B 2 53  ? 107.559 90.728  61.519  1.00 81.58  ? 53  MET   A CA   1 
ATOM   2854 C C    . MET   B 2 53  ? 108.621 89.965  62.303  1.00 81.58  ? 53  MET   A C    1 
ATOM   2855 O O    . MET   B 2 53  ? 109.207 90.485  63.252  1.00 81.58  ? 53  MET   A O    1 
ATOM   2856 C CB   . MET   B 2 53  ? 106.165 90.317  61.982  1.00 81.58  ? 53  MET   A CB   1 
ATOM   2857 C CG   . MET   B 2 53  ? 104.998 91.190  61.548  1.00 81.58  ? 53  MET   A CG   1 
ATOM   2858 S SD   . MET   B 2 53  ? 104.963 92.766  62.286  1.00 81.58  ? 53  MET   A SD   1 
ATOM   2859 C CE   . MET   B 2 53  ? 104.565 92.370  64.017  1.00 81.58  ? 53  MET   A CE   1 
ATOM   2860 N N    . LYS   B 2 54  ? 108.888 88.723  61.892  1.00 81.75  ? 54  LYS   A N    1 
ATOM   2861 C CA   . LYS   B 2 54  ? 109.857 87.883  62.568  1.00 81.75  ? 54  LYS   A CA   1 
ATOM   2862 C C    . LYS   B 2 54  ? 111.266 88.173  62.067  1.00 81.75  ? 54  LYS   A C    1 
ATOM   2863 O O    . LYS   B 2 54  ? 112.246 87.846  62.744  1.00 81.75  ? 54  LYS   A O    1 
ATOM   2864 C CB   . LYS   B 2 54  ? 109.492 86.404  62.374  1.00 81.75  ? 54  LYS   A CB   1 
ATOM   2865 C CG   . LYS   B 2 54  ? 110.374 85.391  63.109  1.00 81.75  ? 54  LYS   A CG   1 
ATOM   2866 C CD   . LYS   B 2 54  ? 110.131 85.439  64.621  1.00 81.75  ? 54  LYS   A CD   1 
ATOM   2867 C CE   . LYS   B 2 54  ? 110.964 84.418  65.368  1.00 81.75  ? 54  LYS   A CE   1 
ATOM   2868 N NZ   . LYS   B 2 54  ? 112.399 84.815  65.439  1.00 81.75  ? 54  LYS   A NZ   1 
ATOM   2869 N N    . THR   B 2 182 ? 98.511  69.928  60.821  1.00 63.86  ? 182 THR   A N    1 
ATOM   2870 C CA   . THR   B 2 182 ? 98.858  71.274  61.246  1.00 63.86  ? 182 THR   A CA   1 
ATOM   2871 C C    . THR   B 2 182 ? 97.687  71.989  61.897  1.00 63.86  ? 182 THR   A C    1 
ATOM   2872 O O    . THR   B 2 182 ? 96.611  72.124  61.315  1.00 63.86  ? 182 THR   A O    1 
ATOM   2873 C CB   . THR   B 2 182 ? 99.370  72.104  60.051  1.00 63.86  ? 182 THR   A CB   1 
ATOM   2874 O OG1  . THR   B 2 182 ? 100.548 71.480  59.515  1.00 63.86  ? 182 THR   A OG1  1 
ATOM   2875 C CG2  . THR   B 2 182 ? 99.714  73.541  60.492  1.00 63.86  ? 182 THR   A CG2  1 
ATOM   2876 N N    . GLY   B 2 183 ? 97.897  72.436  63.122  1.00 54.56  ? 183 GLY   A N    1 
ATOM   2877 C CA   . GLY   B 2 183 ? 96.884  73.174  63.856  1.00 54.56  ? 183 GLY   A CA   1 
ATOM   2878 C C    . GLY   B 2 183 ? 97.315  74.616  63.986  1.00 54.56  ? 183 GLY   A C    1 
ATOM   2879 O O    . GLY   B 2 183 ? 98.009  75.155  63.132  1.00 54.56  ? 183 GLY   A O    1 
ATOM   2880 N N    . ILE   B 2 184 ? 96.949  75.230  65.087  1.00 48.97  ? 184 ILE   A N    1 
ATOM   2881 C CA   . ILE   B 2 184 ? 97.265  76.634  65.316  1.00 48.97  ? 184 ILE   A CA   1 
ATOM   2882 C C    . ILE   B 2 184 ? 98.767  76.869  65.350  1.00 48.97  ? 184 ILE   A C    1 
ATOM   2883 O O    . ILE   B 2 184 ? 99.511  76.127  65.993  1.00 48.97  ? 184 ILE   A O    1 
ATOM   2884 C CB   . ILE   B 2 184 ? 96.602  77.094  66.633  1.00 48.97  ? 184 ILE   A CB   1 
ATOM   2885 C CG1  . ILE   B 2 184 ? 96.694  78.630  66.787  1.00 48.97  ? 184 ILE   A CG1  1 
ATOM   2886 C CG2  . ILE   B 2 184 ? 97.205  76.348  67.855  1.00 48.97  ? 184 ILE   A CG2  1 
ATOM   2887 C CD1  . ILE   B 2 184 ? 95.800  79.160  67.865  1.00 48.97  ? 184 ILE   A CD1  1 
ATOM   2888 N N    . VAL   B 2 185 ? 99.213  77.916  64.657  1.00 52.77  ? 185 VAL   A N    1 
ATOM   2889 C CA   . VAL   B 2 185 ? 100.634 78.235  64.605  1.00 52.77  ? 185 VAL   A CA   1 
ATOM   2890 C C    . VAL   B 2 185 ? 100.966 79.513  65.356  1.00 52.77  ? 185 VAL   A C    1 
ATOM   2891 O O    . VAL   B 2 185 ? 100.424 80.582  65.078  1.00 52.77  ? 185 VAL   A O    1 
ATOM   2892 C CB   . VAL   B 2 185 ? 101.106 78.337  63.147  1.00 52.77  ? 185 VAL   A CB   1 
ATOM   2893 C CG1  . VAL   B 2 185 ? 102.578 78.712  63.086  1.00 52.77  ? 185 VAL   A CG1  1 
ATOM   2894 C CG2  . VAL   B 2 185 ? 100.861 77.016  62.456  1.00 52.77  ? 185 VAL   A CG2  1 
ATOM   2895 N N    . GLU   B 2 186 ? 101.865 79.394  66.321  1.00 55.87  ? 186 GLU   A N    1 
ATOM   2896 C CA   . GLU   B 2 186 ? 102.272 80.509  67.172  1.00 55.87  ? 186 GLU   A CA   1 
ATOM   2897 C C    . GLU   B 2 186 ? 103.666 81.065  66.873  1.00 55.87  ? 186 GLU   A C    1 
ATOM   2898 O O    . GLU   B 2 186 ? 104.648 80.323  66.877  1.00 55.87  ? 186 GLU   A O    1 
ATOM   2899 C CB   . GLU   B 2 186 ? 102.177 80.049  68.624  1.00 55.87  ? 186 GLU   A CB   1 
ATOM   2900 C CG   . GLU   B 2 186 ? 102.614 81.040  69.654  1.00 55.87  ? 186 GLU   A CG   1 
ATOM   2901 C CD   . GLU   B 2 186 ? 102.342 80.543  71.051  1.00 55.87  ? 186 GLU   A CD   1 
ATOM   2902 O OE1  . GLU   B 2 186 ? 101.363 79.858  71.218  1.00 55.87  ? 186 GLU   A OE1  1 
ATOM   2903 O OE2  . GLU   B 2 186 ? 103.118 80.814  71.942  1.00 55.87  ? 186 GLU   A OE2  1 
ATOM   2904 N N    . THR   B 2 187 ? 103.743 82.384  66.646  1.00 59.95  ? 187 THR   A N    1 
ATOM   2905 C CA   . THR   B 2 187 ? 105.011 83.080  66.365  1.00 59.95  ? 187 THR   A CA   1 
ATOM   2906 C C    . THR   B 2 187 ? 105.305 84.153  67.410  1.00 59.95  ? 187 THR   A C    1 
ATOM   2907 O O    . THR   B 2 187 ? 104.429 84.936  67.781  1.00 59.95  ? 187 THR   A O    1 
ATOM   2908 C CB   . THR   B 2 187 ? 105.030 83.725  64.961  1.00 59.95  ? 187 THR   A CB   1 
ATOM   2909 O OG1  . THR   B 2 187 ? 104.850 82.721  63.971  1.00 59.95  ? 187 THR   A OG1  1 
ATOM   2910 C CG2  . THR   B 2 187 ? 106.379 84.382  64.704  1.00 59.95  ? 187 THR   A CG2  1 
ATOM   2911 N N    . HIS   B 2 188 ? 106.545 84.197  67.909  1.00 59.54  ? 188 HIS   A N    1 
ATOM   2912 C CA   . HIS   B 2 188 ? 106.919 85.186  68.926  1.00 59.54  ? 188 HIS   A CA   1 
ATOM   2913 C C    . HIS   B 2 188 ? 107.793 86.283  68.359  1.00 59.54  ? 188 HIS   A C    1 
ATOM   2914 O O    . HIS   B 2 188 ? 108.655 86.024  67.517  1.00 59.54  ? 188 HIS   A O    1 
ATOM   2915 C CB   . HIS   B 2 188 ? 107.704 84.527  70.043  1.00 59.54  ? 188 HIS   A CB   1 
ATOM   2916 C CG   . HIS   B 2 188 ? 106.979 83.484  70.775  1.00 59.54  ? 188 HIS   A CG   1 
ATOM   2917 N ND1  . HIS   B 2 188 ? 107.587 82.708  71.727  1.00 59.54  ? 188 HIS   A ND1  1 
ATOM   2918 C CD2  . HIS   B 2 188 ? 105.699 83.059  70.713  1.00 59.54  ? 188 HIS   A CD2  1 
ATOM   2919 C CE1  . HIS   B 2 188 ? 106.712 81.850  72.212  1.00 59.54  ? 188 HIS   A CE1  1 
ATOM   2920 N NE2  . HIS   B 2 188 ? 105.566 82.047  71.609  1.00 59.54  ? 188 HIS   A NE2  1 
ATOM   2921 N N    . PHE   B 2 189 ? 107.587 87.509  68.839  1.00 62.09  ? 189 PHE   A N    1 
ATOM   2922 C CA   . PHE   B 2 189 ? 108.385 88.646  68.390  1.00 62.09  ? 189 PHE   A CA   1 
ATOM   2923 C C    . PHE   B 2 189 ? 108.754 89.515  69.587  1.00 62.09  ? 189 PHE   A C    1 
ATOM   2924 O O    . PHE   B 2 189 ? 107.975 89.634  70.532  1.00 62.09  ? 189 PHE   A O    1 
ATOM   2925 C CB   . PHE   B 2 189 ? 107.543 89.559  67.500  1.00 62.09  ? 189 PHE   A CB   1 
ATOM   2926 C CG   . PHE   B 2 189 ? 106.802 88.861  66.467  1.00 62.09  ? 189 PHE   A CG   1 
ATOM   2927 C CD1  . PHE   B 2 189 ? 105.554 88.422  66.788  1.00 62.09  ? 189 PHE   A CD1  1 
ATOM   2928 C CD2  . PHE   B 2 189 ? 107.275 88.615  65.231  1.00 62.09  ? 189 PHE   A CD2  1 
ATOM   2929 C CE1  . PHE   B 2 189 ? 104.804 87.770  65.928  1.00 62.09  ? 189 PHE   A CE1  1 
ATOM   2930 C CE2  . PHE   B 2 189 ? 106.483 87.930  64.318  1.00 62.09  ? 189 PHE   A CE2  1 
ATOM   2931 C CZ   . PHE   B 2 189 ? 105.243 87.518  64.675  1.00 62.09  ? 189 PHE   A CZ   1 
ATOM   2932 N N    . THR   B 2 190 ? 109.880 90.203  69.531  1.00 58.47  ? 190 THR   A N    1 
ATOM   2933 C CA   . THR   B 2 190 ? 110.138 91.222  70.548  1.00 58.47  ? 190 THR   A CA   1 
ATOM   2934 C C    . THR   B 2 190 ? 110.511 92.500  69.822  1.00 58.47  ? 190 THR   A C    1 
ATOM   2935 O O    . THR   B 2 190 ? 111.351 92.480  68.922  1.00 58.47  ? 190 THR   A O    1 
ATOM   2936 C CB   . THR   B 2 190 ? 111.230 90.824  71.559  1.00 58.47  ? 190 THR   A CB   1 
ATOM   2937 O OG1  . THR   B 2 190 ? 110.846 89.605  72.229  1.00 58.47  ? 190 THR   A OG1  1 
ATOM   2938 C CG2  . THR   B 2 190 ? 111.372 91.937  72.616  1.00 58.47  ? 190 THR   A CG2  1 
ATOM   2939 N N    . PHE   B 2 191 ? 109.892 93.610  70.190  1.00 55.00  ? 191 PHE   A N    1 
ATOM   2940 C CA   . PHE   B 2 191 ? 110.215 94.863  69.531  1.00 55.00  ? 191 PHE   A CA   1 
ATOM   2941 C C    . PHE   B 2 191 ? 110.062 96.025  70.487  1.00 55.00  ? 191 PHE   A C    1 
ATOM   2942 O O    . PHE   B 2 191 ? 108.992 96.236  71.049  1.00 55.00  ? 191 PHE   A O    1 
ATOM   2943 C CB   . PHE   B 2 191 ? 109.322 95.026  68.306  1.00 55.00  ? 191 PHE   A CB   1 
ATOM   2944 C CG   . PHE   B 2 191 ? 109.600 96.204  67.483  1.00 55.00  ? 191 PHE   A CG   1 
ATOM   2945 C CD1  . PHE   B 2 191 ? 110.679 96.242  66.646  1.00 55.00  ? 191 PHE   A CD1  1 
ATOM   2946 C CD2  . PHE   B 2 191 ? 108.778 97.263  67.530  1.00 55.00  ? 191 PHE   A CD2  1 
ATOM   2947 C CE1  . PHE   B 2 191 ? 110.912 97.342  65.873  1.00 55.00  ? 191 PHE   A CE1  1 
ATOM   2948 C CE2  . PHE   B 2 191 ? 108.994 98.363  66.765  1.00 55.00  ? 191 PHE   A CE2  1 
ATOM   2949 C CZ   . PHE   B 2 191 ? 110.065 98.400  65.933  1.00 55.00  ? 191 PHE   A CZ   1 
ATOM   2950 N N    . LYS   B 2 192 ? 111.139 96.793  70.672  1.00 55.45  ? 192 LYS   A N    1 
ATOM   2951 C CA   . LYS   B 2 192 ? 111.137 97.936  71.586  1.00 55.45  ? 192 LYS   A CA   1 
ATOM   2952 C C    . LYS   B 2 192 ? 110.684 97.498  72.972  1.00 55.45  ? 192 LYS   A C    1 
ATOM   2953 O O    . LYS   B 2 192 ? 109.892 98.171  73.631  1.00 55.45  ? 192 LYS   A O    1 
ATOM   2954 C CB   . LYS   B 2 192 ? 110.240 99.047  71.070  1.00 55.45  ? 192 LYS   A CB   1 
ATOM   2955 C CG   . LYS   B 2 192 ? 110.530 99.546  69.677  1.00 55.45  ? 192 LYS   A CG   1 
ATOM   2956 C CD   . LYS   B 2 192 ? 111.811 100.319 69.567  1.00 55.45  ? 192 LYS   A CD   1 
ATOM   2957 C CE   . LYS   B 2 192 ? 111.985 100.858 68.152  1.00 55.45  ? 192 LYS   A CE   1 
ATOM   2958 N NZ   . LYS   B 2 192 ? 113.258 101.622 67.996  1.00 55.45  ? 192 LYS   A NZ   1 
ATOM   2959 N N    . ASP   B 2 193 ? 111.183 96.336  73.379  1.00 59.25  ? 193 ASP   A N    1 
ATOM   2960 C CA   . ASP   B 2 193 ? 110.944 95.680  74.657  1.00 59.25  ? 193 ASP   A CA   1 
ATOM   2961 C C    . ASP   B 2 193 ? 109.511 95.205  74.889  1.00 59.25  ? 193 ASP   A C    1 
ATOM   2962 O O    . ASP   B 2 193 ? 109.186 94.735  75.983  1.00 59.25  ? 193 ASP   A O    1 
ATOM   2963 C CB   . ASP   B 2 193 ? 111.374 96.589  75.809  1.00 59.25  ? 193 ASP   A CB   1 
ATOM   2964 C CG   . ASP   B 2 193 ? 112.873 96.896  75.780  1.00 59.25  ? 193 ASP   A CG   1 
ATOM   2965 O OD1  . ASP   B 2 193 ? 113.646 96.013  75.457  1.00 59.25  ? 193 ASP   A OD1  1 
ATOM   2966 O OD2  . ASP   B 2 193 ? 113.236 98.009  76.078  1.00 59.25  ? 193 ASP   A OD2  1 
ATOM   2967 N N    . LEU   B 2 194 ? 108.660 95.256  73.877  1.00 52.06  ? 194 LEU   A N    1 
ATOM   2968 C CA   . LEU   B 2 194 ? 107.319 94.741  74.028  1.00 52.06  ? 194 LEU   A CA   1 
ATOM   2969 C C    . LEU   B 2 194 ? 107.308 93.349  73.407  1.00 52.06  ? 194 LEU   A C    1 
ATOM   2970 O O    . LEU   B 2 194 ? 107.823 93.138  72.304  1.00 52.06  ? 194 LEU   A O    1 
ATOM   2971 C CB   . LEU   B 2 194 ? 106.324 95.751  73.420  1.00 52.06  ? 194 LEU   A CB   1 
ATOM   2972 C CG   . LEU   B 2 194 ? 104.805 95.455  73.466  1.00 52.06  ? 194 LEU   A CG   1 
ATOM   2973 C CD1  . LEU   B 2 194 ? 104.329 95.411  74.884  1.00 52.06  ? 194 LEU   A CD1  1 
ATOM   2974 C CD2  . LEU   B 2 194 ? 104.065 96.591  72.765  1.00 52.06  ? 194 LEU   A CD2  1 
ATOM   2975 N N    . HIS   B 2 195 ? 106.821 92.370  74.157  1.00 55.80  ? 195 HIS   A N    1 
ATOM   2976 C CA   . HIS   B 2 195 ? 106.792 90.998  73.665  1.00 55.80  ? 195 HIS   A CA   1 
ATOM   2977 C C    . HIS   B 2 195 ? 105.433 90.689  73.073  1.00 55.80  ? 195 HIS   A C    1 
ATOM   2978 O O    . HIS   B 2 195 ? 104.409 90.985  73.689  1.00 55.80  ? 195 HIS   A O    1 
ATOM   2979 C CB   . HIS   B 2 195 ? 107.100 89.998  74.775  1.00 55.80  ? 195 HIS   A CB   1 
ATOM   2980 C CG   . HIS   B 2 195 ? 107.289 88.608  74.263  1.00 55.80  ? 195 HIS   A CG   1 
ATOM   2981 N ND1  . HIS   B 2 195 ? 108.454 88.203  73.639  1.00 55.80  ? 195 HIS   A ND1  1 
ATOM   2982 C CD2  . HIS   B 2 195 ? 106.470 87.536  74.256  1.00 55.80  ? 195 HIS   A CD2  1 
ATOM   2983 C CE1  . HIS   B 2 195 ? 108.337 86.939  73.284  1.00 55.80  ? 195 HIS   A CE1  1 
ATOM   2984 N NE2  . HIS   B 2 195 ? 107.148 86.512  73.648  1.00 55.80  ? 195 HIS   A NE2  1 
ATOM   2985 N N    . PHE   B 2 196 ? 105.444 90.105  71.885  1.00 50.87  ? 196 PHE   A N    1 
ATOM   2986 C CA   . PHE   B 2 196 ? 104.237 89.785  71.147  1.00 50.87  ? 196 PHE   A CA   1 
ATOM   2987 C C    . PHE   B 2 196 ? 104.133 88.313  70.795  1.00 50.87  ? 196 PHE   A C    1 
ATOM   2988 O O    . PHE   B 2 196 ? 105.132 87.653  70.495  1.00 50.87  ? 196 PHE   A O    1 
ATOM   2989 C CB   . PHE   B 2 196 ? 104.247 90.520  69.815  1.00 50.87  ? 196 PHE   A CB   1 
ATOM   2990 C CG   . PHE   B 2 196 ? 104.286 91.995  69.831  1.00 50.87  ? 196 PHE   A CG   1 
ATOM   2991 C CD1  . PHE   B 2 196 ? 105.483 92.652  69.959  1.00 50.87  ? 196 PHE   A CD1  1 
ATOM   2992 C CD2  . PHE   B 2 196 ? 103.159 92.730  69.655  1.00 50.87  ? 196 PHE   A CD2  1 
ATOM   2993 C CE1  . PHE   B 2 196 ? 105.533 94.004  69.922  1.00 50.87  ? 196 PHE   A CE1  1 
ATOM   2994 C CE2  . PHE   B 2 196 ? 103.215 94.075  69.613  1.00 50.87  ? 196 PHE   A CE2  1 
ATOM   2995 C CZ   . PHE   B 2 196 ? 104.391 94.706  69.741  1.00 50.87  ? 196 PHE   A CZ   1 
ATOM   2996 N N    . LYS   B 2 197 ? 102.904 87.825  70.738  1.00 52.01  ? 197 LYS   A N    1 
ATOM   2997 C CA   . LYS   B 2 197 ? 102.608 86.484  70.264  1.00 52.01  ? 197 LYS   A CA   1 
ATOM   2998 C C    . LYS   B 2 197 ? 101.504 86.538  69.231  1.00 52.01  ? 197 LYS   A C    1 
ATOM   2999 O O    . LYS   B 2 197 ? 100.423 87.062  69.496  1.00 52.01  ? 197 LYS   A O    1 
ATOM   3000 C CB   . LYS   B 2 197 ? 102.204 85.590  71.418  1.00 52.01  ? 197 LYS   A CB   1 
ATOM   3001 C CG   . LYS   B 2 197 ? 103.294 85.384  72.391  1.00 52.01  ? 197 LYS   A CG   1 
ATOM   3002 C CD   . LYS   B 2 197 ? 102.907 84.451  73.484  1.00 52.01  ? 197 LYS   A CD   1 
ATOM   3003 C CE   . LYS   B 2 197 ? 104.110 84.176  74.362  1.00 52.01  ? 197 LYS   A CE   1 
ATOM   3004 N NZ   . LYS   B 2 197 ? 103.758 83.407  75.569  1.00 52.01  ? 197 LYS   A NZ   1 
ATOM   3005 N N    . MET   B 2 198 ? 101.774 86.004  68.055  1.00 52.36  ? 198 MET   A N    1 
ATOM   3006 C CA   . MET   B 2 198 ? 100.796 86.022  66.990  1.00 52.36  ? 198 MET   A CA   1 
ATOM   3007 C C    . MET   B 2 198 ? 100.258 84.638  66.744  1.00 52.36  ? 198 MET   A C    1 
ATOM   3008 O O    . MET   B 2 198 ? 101.017 83.674  66.615  1.00 52.36  ? 198 MET   A O    1 
ATOM   3009 C CB   . MET   B 2 198 ? 101.423 86.618  65.753  1.00 52.36  ? 198 MET   A CB   1 
ATOM   3010 C CG   . MET   B 2 198 ? 100.557 86.812  64.568  1.00 52.36  ? 198 MET   A CG   1 
ATOM   3011 S SD   . MET   B 2 198 ? 101.490 87.529  63.187  1.00 52.36  ? 198 MET   A SD   1 
ATOM   3012 C CE   . MET   B 2 198 ? 101.984 89.148  63.714  1.00 52.36  ? 198 MET   A CE   1 
ATOM   3013 N N    . PHE   B 2 199 ? 98.948  84.538  66.623  1.00 47.78  ? 199 PHE   A N    1 
ATOM   3014 C CA   . PHE   B 2 199 ? 98.323  83.251  66.425  1.00 47.78  ? 199 PHE   A CA   1 
ATOM   3015 C C    . PHE   B 2 199 ? 97.686  83.125  65.070  1.00 47.78  ? 199 PHE   A C    1 
ATOM   3016 O O    . PHE   B 2 199 ? 96.703  83.797  64.769  1.00 47.78  ? 199 PHE   A O    1 
ATOM   3017 C CB   . PHE   B 2 199 ? 97.272  83.068  67.495  1.00 47.78  ? 199 PHE   A CB   1 
ATOM   3018 C CG   . PHE   B 2 199 ? 97.890  83.244  68.780  1.00 47.78  ? 199 PHE   A CG   1 
ATOM   3019 C CD1  . PHE   B 2 199 ? 97.665  84.411  69.473  1.00 47.78  ? 199 PHE   A CD1  1 
ATOM   3020 C CD2  . PHE   B 2 199 ? 98.773  82.344  69.276  1.00 47.78  ? 199 PHE   A CD2  1 
ATOM   3021 C CE1  . PHE   B 2 199 ? 98.295  84.654  70.633  1.00 47.78  ? 199 PHE   A CE1  1 
ATOM   3022 C CE2  . PHE   B 2 199 ? 99.403  82.602  70.448  1.00 47.78  ? 199 PHE   A CE2  1 
ATOM   3023 C CZ   . PHE   B 2 199 ? 99.167  83.756  71.126  1.00 47.78  ? 199 PHE   A CZ   1 
ATOM   3024 N N    . ASP   B 2 200 ? 98.259  82.277  64.246  1.00 53.55  ? 200 ASP   A N    1 
ATOM   3025 C CA   . ASP   B 2 200 ? 97.790  82.044  62.898  1.00 53.55  ? 200 ASP   A CA   1 
ATOM   3026 C C    . ASP   B 2 200 ? 96.763  80.930  62.917  1.00 53.55  ? 200 ASP   A C    1 
ATOM   3027 O O    . ASP   B 2 200 ? 97.056  79.769  63.239  1.00 53.55  ? 200 ASP   A O    1 
ATOM   3028 C CB   . ASP   B 2 200 ? 98.947  81.766  61.953  1.00 53.55  ? 200 ASP   A CB   1 
ATOM   3029 C CG   . ASP   B 2 200 ? 98.525  81.575  60.506  1.00 53.55  ? 200 ASP   A CG   1 
ATOM   3030 O OD1  . ASP   B 2 200 ? 97.363  81.297  60.254  1.00 53.55  ? 200 ASP   A OD1  1 
ATOM   3031 O OD2  . ASP   B 2 200 ? 99.365  81.704  59.652  1.00 53.55  ? 200 ASP   A OD2  1 
ATOM   3032 N N    . VAL   B 2 201 ? 95.520  81.276  62.612  1.00 54.39  ? 201 VAL   A N    1 
ATOM   3033 C CA   . VAL   B 2 201 ? 94.464  80.268  62.721  1.00 54.39  ? 201 VAL   A CA   1 
ATOM   3034 C C    . VAL   B 2 201 ? 94.006  79.772  61.364  1.00 54.39  ? 201 VAL   A C    1 
ATOM   3035 O O    . VAL   B 2 201 ? 92.889  79.270  61.207  1.00 54.39  ? 201 VAL   A O    1 
ATOM   3036 C CB   . VAL   B 2 201 ? 93.269  80.748  63.549  1.00 54.39  ? 201 VAL   A CB   1 
ATOM   3037 C CG1  . VAL   B 2 201 ? 93.716  81.009  64.955  1.00 54.39  ? 201 VAL   A CG1  1 
ATOM   3038 C CG2  . VAL   B 2 201 ? 92.663  81.971  62.956  1.00 54.39  ? 201 VAL   A CG2  1 
ATOM   3039 N N    . GLY   B 2 202 ? 94.883  79.889  60.379  1.00 58.68  ? 202 GLY   A N    1 
ATOM   3040 C CA   . GLY   B 2 202 ? 94.611  79.295  59.094  1.00 58.68  ? 202 GLY   A CA   1 
ATOM   3041 C C    . GLY   B 2 202 ? 94.892  77.827  59.334  1.00 58.68  ? 202 GLY   A C    1 
ATOM   3042 O O    . GLY   B 2 202 ? 95.092  77.433  60.481  1.00 58.68  ? 202 GLY   A O    1 
ATOM   3043 N N    . ALA   B 2 203 ? 94.812  76.976  58.313  1.00 61.06  ? 203 ALA   A N    1 
ATOM   3044 C CA   . ALA   B 2 203 ? 94.974  75.503  58.450  1.00 61.06  ? 203 ALA   A CA   1 
ATOM   3045 C C    . ALA   B 2 203 ? 93.745  74.847  59.107  1.00 61.06  ? 203 ALA   A C    1 
ATOM   3046 O O    . ALA   B 2 203 ? 93.261  73.806  58.654  1.00 61.06  ? 203 ALA   A O    1 
ATOM   3047 C CB   . ALA   B 2 203 ? 96.226  75.115  59.246  1.00 61.06  ? 203 ALA   A CB   1 
ATOM   3048 N N    . GLN   B 2 204 ? 93.192  75.483  60.125  1.00 53.66  ? 204 GLN   A N    1 
ATOM   3049 C CA   . GLN   B 2 204 ? 92.081  74.969  60.889  1.00 53.66  ? 204 GLN   A CA   1 
ATOM   3050 C C    . GLN   B 2 204 ? 90.789  75.176  60.120  1.00 53.66  ? 204 GLN   A C    1 
ATOM   3051 O O    . GLN   B 2 204 ? 89.954  76.027  60.431  1.00 53.66  ? 204 GLN   A O    1 
ATOM   3052 C CB   . GLN   B 2 204 ? 92.048  75.692  62.248  1.00 53.66  ? 204 GLN   A CB   1 
ATOM   3053 C CG   . GLN   B 2 204 ? 90.972  75.251  63.257  1.00 53.66  ? 204 GLN   A CG   1 
ATOM   3054 C CD   . GLN   B 2 204 ? 91.161  73.830  63.758  1.00 53.66  ? 204 GLN   A CD   1 
ATOM   3055 O OE1  . GLN   B 2 204 ? 90.267  72.961  63.574  1.00 53.66  ? 204 GLN   A OE1  1 
ATOM   3056 N NE2  . GLN   B 2 204 ? 92.321  73.599  64.374  1.00 53.66  ? 204 GLN   A NE2  1 
ATOM   3057 N N    . ARG   B 2 205 ? 90.610  74.341  59.106  1.00 62.60  ? 205 ARG   A N    1 
ATOM   3058 C CA   . ARG   B 2 205 ? 89.461  74.414  58.219  1.00 62.60  ? 205 ARG   A CA   1 
ATOM   3059 C C    . ARG   B 2 205 ? 88.312  73.636  58.811  1.00 62.60  ? 205 ARG   A C    1 
ATOM   3060 O O    . ARG   B 2 205 ? 87.999  72.524  58.387  1.00 62.60  ? 205 ARG   A O    1 
ATOM   3061 C CB   . ARG   B 2 205 ? 89.801  73.884  56.843  1.00 62.60  ? 205 ARG   A CB   1 
ATOM   3062 C CG   . ARG   B 2 205 ? 90.824  74.714  56.099  1.00 62.60  ? 205 ARG   A CG   1 
ATOM   3063 C CD   . ARG   B 2 205 ? 91.126  74.156  54.765  1.00 62.60  ? 205 ARG   A CD   1 
ATOM   3064 N NE   . ARG   B 2 205 ? 92.061  75.001  54.024  1.00 62.60  ? 205 ARG   A NE   1 
ATOM   3065 C CZ   . ARG   B 2 205 ? 93.411  74.963  54.122  1.00 62.60  ? 205 ARG   A CZ   1 
ATOM   3066 N NH1  . ARG   B 2 205 ? 94.005  74.111  54.937  1.00 62.60  ? 205 ARG   A NH1  1 
ATOM   3067 N NH2  . ARG   B 2 205 ? 94.137  75.788  53.389  1.00 62.60  ? 205 ARG   A NH2  1 
ATOM   3068 N N    . SER   B 2 206 ? 87.702  74.263  59.794  1.00 55.77  ? 206 SER   A N    1 
ATOM   3069 C CA   . SER   B 2 206 ? 86.639  73.728  60.635  1.00 55.77  ? 206 SER   A CA   1 
ATOM   3070 C C    . SER   B 2 206 ? 85.671  74.856  60.940  1.00 55.77  ? 206 SER   A C    1 
ATOM   3071 O O    . SER   B 2 206 ? 85.853  75.972  60.443  1.00 55.77  ? 206 SER   A O    1 
ATOM   3072 C CB   . SER   B 2 206 ? 87.253  73.128  61.869  1.00 55.77  ? 206 SER   A CB   1 
ATOM   3073 O OG   . SER   B 2 206 ? 87.844  74.110  62.654  1.00 55.77  ? 206 SER   A OG   1 
ATOM   3074 N N    . GLU   B 2 207 ? 84.594  74.600  61.672  1.00 53.52  ? 207 GLU   A N    1 
ATOM   3075 C CA   . GLU   B 2 207 ? 83.638  75.679  61.866  1.00 53.52  ? 207 GLU   A CA   1 
ATOM   3076 C C    . GLU   B 2 207 ? 84.123  76.711  62.867  1.00 53.52  ? 207 GLU   A C    1 
ATOM   3077 O O    . GLU   B 2 207 ? 84.243  76.450  64.060  1.00 53.52  ? 207 GLU   A O    1 
ATOM   3078 C CB   . GLU   B 2 207 ? 82.257  75.121  62.251  1.00 53.52  ? 207 GLU   A CB   1 
ATOM   3079 C CG   . GLU   B 2 207 ? 81.211  76.187  62.576  1.00 53.52  ? 207 GLU   A CG   1 
ATOM   3080 C CD   . GLU   B 2 207 ? 80.939  77.136  61.447  1.00 53.52  ? 207 GLU   A CD   1 
ATOM   3081 O OE1  . GLU   B 2 207 ? 80.485  76.721  60.411  1.00 53.52  ? 207 GLU   A OE1  1 
ATOM   3082 O OE2  . GLU   B 2 207 ? 81.190  78.327  61.644  1.00 53.52  ? 207 GLU   A OE2  1 
ATOM   3083 N N    . ARG   B 2 208 ? 84.322  77.923  62.360  1.00 50.79  ? 208 ARG   A N    1 
ATOM   3084 C CA   . ARG   B 2 208 ? 84.851  79.062  63.089  1.00 50.79  ? 208 ARG   A CA   1 
ATOM   3085 C C    . ARG   B 2 208 ? 83.998  79.391  64.295  1.00 50.79  ? 208 ARG   A C    1 
ATOM   3086 O O    . ARG   B 2 208 ? 84.492  79.746  65.367  1.00 50.79  ? 208 ARG   A O    1 
ATOM   3087 C CB   . ARG   B 2 208 ? 84.959  80.245  62.145  1.00 50.79  ? 208 ARG   A CB   1 
ATOM   3088 C CG   . ARG   B 2 208 ? 85.632  81.451  62.695  1.00 50.79  ? 208 ARG   A CG   1 
ATOM   3089 C CD   . ARG   B 2 208 ? 85.758  82.530  61.694  1.00 50.79  ? 208 ARG   A CD   1 
ATOM   3090 N NE   . ARG   B 2 208 ? 86.563  82.126  60.549  1.00 50.79  ? 208 ARG   A NE   1 
ATOM   3091 C CZ   . ARG   B 2 208 ? 87.916  82.125  60.486  1.00 50.79  ? 208 ARG   A CZ   1 
ATOM   3092 N NH1  . ARG   B 2 208 ? 88.640  82.507  61.503  1.00 50.79  ? 208 ARG   A NH1  1 
ATOM   3093 N NH2  . ARG   B 2 208 ? 88.511  81.724  59.378  1.00 50.79  ? 208 ARG   A NH2  1 
ATOM   3094 N N    . LYS   B 2 209 ? 82.698  79.224  64.169  1.00 50.60  ? 209 LYS   A N    1 
ATOM   3095 C CA   . LYS   B 2 209 ? 81.810  79.554  65.266  1.00 50.60  ? 209 LYS   A CA   1 
ATOM   3096 C C    . LYS   B 2 209 ? 82.023  78.671  66.487  1.00 50.60  ? 209 LYS   A C    1 
ATOM   3097 O O    . LYS   B 2 209 ? 81.511  78.983  67.560  1.00 50.60  ? 209 LYS   A O    1 
ATOM   3098 C CB   . LYS   B 2 209 ? 80.350  79.475  64.838  1.00 50.60  ? 209 LYS   A CB   1 
ATOM   3099 C CG   . LYS   B 2 209 ? 79.939  80.541  63.827  1.00 50.60  ? 209 LYS   A CG   1 
ATOM   3100 C CD   . LYS   B 2 209 ? 78.419  80.539  63.539  1.00 50.60  ? 209 LYS   A CD   1 
ATOM   3101 C CE   . LYS   B 2 209 ? 77.952  79.323  62.691  1.00 50.60  ? 209 LYS   A CE   1 
ATOM   3102 N NZ   . LYS   B 2 209 ? 78.510  79.337  61.301  1.00 50.60  ? 209 LYS   A NZ   1 
ATOM   3103 N N    . LYS   B 2 210 ? 82.698  77.528  66.331  1.00 47.76  ? 210 LYS   A N    1 
ATOM   3104 C CA   . LYS   B 2 210 ? 82.881  76.617  67.438  1.00 47.76  ? 210 LYS   A CA   1 
ATOM   3105 C C    . LYS   B 2 210 ? 84.199  76.864  68.164  1.00 47.76  ? 210 LYS   A C    1 
ATOM   3106 O O    . LYS   B 2 210 ? 84.501  76.168  69.136  1.00 47.76  ? 210 LYS   A O    1 
ATOM   3107 C CB   . LYS   B 2 210 ? 82.808  75.178  66.971  1.00 47.76  ? 210 LYS   A CB   1 
ATOM   3108 C CG   . LYS   B 2 210 ? 81.517  74.818  66.226  1.00 47.76  ? 210 LYS   A CG   1 
ATOM   3109 C CD   . LYS   B 2 210 ? 80.180  75.253  66.882  1.00 47.76  ? 210 LYS   A CD   1 
ATOM   3110 C CE   . LYS   B 2 210 ? 79.770  74.466  68.082  1.00 47.76  ? 210 LYS   A CE   1 
ATOM   3111 N NZ   . LYS   B 2 210 ? 78.388  74.820  68.492  1.00 47.76  ? 210 LYS   A NZ   1 
ATOM   3112 N N    . TRP   B 2 211 ? 85.003  77.812  67.691  1.00 45.93  ? 211 TRP   A N    1 
ATOM   3113 C CA   . TRP   B 2 211 ? 86.264  78.101  68.361  1.00 45.93  ? 211 TRP   A CA   1 
ATOM   3114 C C    . TRP   B 2 211 ? 86.743  79.541  68.352  1.00 45.93  ? 211 TRP   A C    1 
ATOM   3115 O O    . TRP   B 2 211 ? 87.601  79.887  69.154  1.00 45.93  ? 211 TRP   A O    1 
ATOM   3116 C CB   . TRP   B 2 211 ? 87.391  77.236  67.864  1.00 45.93  ? 211 TRP   A CB   1 
ATOM   3117 C CG   . TRP   B 2 211 ? 87.584  77.220  66.434  1.00 45.93  ? 211 TRP   A CG   1 
ATOM   3118 C CD1  . TRP   B 2 211 ? 87.054  76.327  65.612  1.00 45.93  ? 211 TRP   A CD1  1 
ATOM   3119 C CD2  . TRP   B 2 211 ? 88.330  78.122  65.611  1.00 45.93  ? 211 TRP   A CD2  1 
ATOM   3120 N NE1  . TRP   B 2 211 ? 87.441  76.562  64.351  1.00 45.93  ? 211 TRP   A NE1  1 
ATOM   3121 C CE2  . TRP   B 2 211 ? 88.211  77.668  64.325  1.00 45.93  ? 211 TRP   A CE2  1 
ATOM   3122 C CE3  . TRP   B 2 211 ? 89.078  79.257  65.865  1.00 45.93  ? 211 TRP   A CE3  1 
ATOM   3123 C CZ2  . TRP   B 2 211 ? 88.810  78.302  63.274  1.00 45.93  ? 211 TRP   A CZ2  1 
ATOM   3124 C CZ3  . TRP   B 2 211 ? 89.676  79.907  64.821  1.00 45.93  ? 211 TRP   A CZ3  1 
ATOM   3125 C CH2  . TRP   B 2 211 ? 89.545  79.442  63.552  1.00 45.93  ? 211 TRP   A CH2  1 
ATOM   3126 N N    . ILE   B 2 212 ? 86.206  80.409  67.510  1.00 46.29  ? 212 ILE   A N    1 
ATOM   3127 C CA   . ILE   B 2 212 ? 86.742  81.759  67.407  1.00 46.29  ? 212 ILE   A CA   1 
ATOM   3128 C C    . ILE   B 2 212 ? 86.636  82.528  68.712  1.00 46.29  ? 212 ILE   A C    1 
ATOM   3129 O O    . ILE   B 2 212 ? 87.480  83.375  68.988  1.00 46.29  ? 212 ILE   A O    1 
ATOM   3130 C CB   . ILE   B 2 212 ? 86.077  82.530  66.259  1.00 46.29  ? 212 ILE   A CB   1 
ATOM   3131 C CG1  . ILE   B 2 212 ? 86.873  83.785  65.857  1.00 46.29  ? 212 ILE   A CG1  1 
ATOM   3132 C CG2  . ILE   B 2 212 ? 84.662  82.949  66.616  1.00 46.29  ? 212 ILE   A CG2  1 
ATOM   3133 C CD1  . ILE   B 2 212 ? 88.267  83.548  65.242  1.00 46.29  ? 212 ILE   A CD1  1 
ATOM   3134 N N    . HIS   B 2 213 ? 85.681  82.174  69.571  1.00 41.19  ? 213 HIS   A N    1 
ATOM   3135 C CA   . HIS   B 2 213 ? 85.511  82.803  70.864  1.00 41.19  ? 213 HIS   A CA   1 
ATOM   3136 C C    . HIS   B 2 213 ? 86.705  82.577  71.770  1.00 41.19  ? 213 HIS   A C    1 
ATOM   3137 O O    . HIS   B 2 213 ? 86.886  83.275  72.769  1.00 41.19  ? 213 HIS   A O    1 
ATOM   3138 C CB   . HIS   B 2 213 ? 84.291  82.254  71.561  1.00 41.19  ? 213 HIS   A CB   1 
ATOM   3139 C CG   . HIS   B 2 213 ? 84.356  80.825  71.802  1.00 41.19  ? 213 HIS   A CG   1 
ATOM   3140 N ND1  . HIS   B 2 213 ? 84.009  79.914  70.856  1.00 41.19  ? 213 HIS   A ND1  1 
ATOM   3141 C CD2  . HIS   B 2 213 ? 84.772  80.121  72.856  1.00 41.19  ? 213 HIS   A CD2  1 
ATOM   3142 C CE1  . HIS   B 2 213 ? 84.166  78.710  71.346  1.00 41.19  ? 213 HIS   A CE1  1 
ATOM   3143 N NE2  . HIS   B 2 213 ? 84.629  78.810  72.546  1.00 41.19  ? 213 HIS   A NE2  1 
ATOM   3144 N N    . CYS   B 2 214 ? 87.574  81.650  71.403  1.00 40.97  ? 214 CYS   A N    1 
ATOM   3145 C CA   . CYS   B 2 214 ? 88.759  81.339  72.162  1.00 40.97  ? 214 CYS   A CA   1 
ATOM   3146 C C    . CYS   B 2 214 ? 89.775  82.467  72.042  1.00 40.97  ? 214 CYS   A C    1 
ATOM   3147 O O    . CYS   B 2 214 ? 90.787  82.487  72.752  1.00 40.97  ? 214 CYS   A O    1 
ATOM   3148 C CB   . CYS   B 2 214 ? 89.404  80.069  71.651  1.00 40.97  ? 214 CYS   A CB   1 
ATOM   3149 S SG   . CYS   B 2 214 ? 88.432  78.595  71.822  1.00 40.97  ? 214 CYS   A SG   1 
ATOM   3150 N N    . PHE   B 2 215 ? 89.529  83.407  71.127  1.00 41.19  ? 215 PHE   A N    1 
ATOM   3151 C CA   . PHE   B 2 215 ? 90.394  84.544  70.939  1.00 41.19  ? 215 PHE   A CA   1 
ATOM   3152 C C    . PHE   B 2 215 ? 89.757  85.808  71.473  1.00 41.19  ? 215 PHE   A C    1 
ATOM   3153 O O    . PHE   B 2 215 ? 90.240  86.920  71.229  1.00 41.19  ? 215 PHE   A O    1 
ATOM   3154 C CB   . PHE   B 2 215 ? 90.748  84.664  69.489  1.00 41.19  ? 215 PHE   A CB   1 
ATOM   3155 C CG   . PHE   B 2 215 ? 91.486  83.492  69.073  1.00 41.19  ? 215 PHE   A CG   1 
ATOM   3156 C CD1  . PHE   B 2 215 ? 90.848  82.480  68.437  1.00 41.19  ? 215 PHE   A CD1  1 
ATOM   3157 C CD2  . PHE   B 2 215 ? 92.818  83.368  69.340  1.00 41.19  ? 215 PHE   A CD2  1 
ATOM   3158 C CE1  . PHE   B 2 215 ? 91.515  81.378  68.087  1.00 41.19  ? 215 PHE   A CE1  1 
ATOM   3159 C CE2  . PHE   B 2 215 ? 93.477  82.263  68.970  1.00 41.19  ? 215 PHE   A CE2  1 
ATOM   3160 C CZ   . PHE   B 2 215 ? 92.817  81.274  68.355  1.00 41.19  ? 215 PHE   A CZ   1 
ATOM   3161 N N    . GLU   B 2 216 ? 88.656  85.670  72.191  1.00 44.81  ? 216 GLU   A N    1 
ATOM   3162 C CA   . GLU   B 2 216 ? 88.098  86.840  72.805  1.00 44.81  ? 216 GLU   A CA   1 
ATOM   3163 C C    . GLU   B 2 216 ? 89.198  87.258  73.749  1.00 44.81  ? 216 GLU   A C    1 
ATOM   3164 O O    . GLU   B 2 216 ? 89.705  86.426  74.495  1.00 44.81  ? 216 GLU   A O    1 
ATOM   3165 C CB   . GLU   B 2 216 ? 86.831  86.510  73.585  1.00 44.81  ? 216 GLU   A CB   1 
ATOM   3166 C CG   . GLU   B 2 216 ? 86.125  87.697  74.193  1.00 44.81  ? 216 GLU   A CG   1 
ATOM   3167 C CD   . GLU   B 2 216 ? 84.905  87.333  74.988  1.00 44.81  ? 216 GLU   A CD   1 
ATOM   3168 O OE1  . GLU   B 2 216 ? 84.815  86.222  75.472  1.00 44.81  ? 216 GLU   A OE1  1 
ATOM   3169 O OE2  . GLU   B 2 216 ? 84.040  88.164  75.102  1.00 44.81  ? 216 GLU   A OE2  1 
ATOM   3170 N N    . GLY   B 2 217 ? 89.566  88.521  73.771  1.00 40.21  ? 217 GLY   A N    1 
ATOM   3171 C CA   . GLY   B 2 217 ? 90.632  88.929  74.669  1.00 40.21  ? 217 GLY   A CA   1 
ATOM   3172 C C    . GLY   B 2 217 ? 91.974  89.192  73.987  1.00 40.21  ? 217 GLY   A C    1 
ATOM   3173 O O    . GLY   B 2 217 ? 92.892  89.690  74.639  1.00 40.21  ? 217 GLY   A O    1 
ATOM   3174 N N    . VAL   B 2 218 ? 92.115  88.884  72.699  1.00 38.99  ? 218 VAL   A N    1 
ATOM   3175 C CA   . VAL   B 2 218 ? 93.375  89.224  72.045  1.00 38.99  ? 218 VAL   A CA   1 
ATOM   3176 C C    . VAL   B 2 218 ? 93.405  90.741  71.971  1.00 38.99  ? 218 VAL   A C    1 
ATOM   3177 O O    . VAL   B 2 218 ? 92.352  91.374  71.911  1.00 38.99  ? 218 VAL   A O    1 
ATOM   3178 C CB   . VAL   B 2 218 ? 93.563  88.594  70.638  1.00 38.99  ? 218 VAL   A CB   1 
ATOM   3179 C CG1  . VAL   B 2 218 ? 93.595  87.088  70.740  1.00 38.99  ? 218 VAL   A CG1  1 
ATOM   3180 C CG2  . VAL   B 2 218 ? 92.471  89.066  69.688  1.00 38.99  ? 218 VAL   A CG2  1 
ATOM   3181 N N    . THR   B 2 219 ? 94.597  91.326  72.040  1.00 37.69  ? 219 THR   A N    1 
ATOM   3182 C CA   . THR   B 2 219 ? 94.760  92.768  71.998  1.00 37.69  ? 219 THR   A CA   1 
ATOM   3183 C C    . THR   B 2 219 ? 94.277  93.315  70.690  1.00 37.69  ? 219 THR   A C    1 
ATOM   3184 O O    . THR   B 2 219 ? 93.602  94.346  70.635  1.00 37.69  ? 219 THR   A O    1 
ATOM   3185 C CB   . THR   B 2 219 ? 96.244  93.155  72.189  1.00 37.69  ? 219 THR   A CB   1 
ATOM   3186 O OG1  . THR   B 2 219 ? 96.683  92.729  73.476  1.00 37.69  ? 219 THR   A OG1  1 
ATOM   3187 C CG2  . THR   B 2 219 ? 96.454  94.656  72.066  1.00 37.69  ? 219 THR   A CG2  1 
ATOM   3188 N N    . ALA   B 2 220 ? 94.646  92.641  69.630  1.00 39.47  ? 220 ALA   A N    1 
ATOM   3189 C CA   . ALA   B 2 220 ? 94.266  93.103  68.319  1.00 39.47  ? 220 ALA   A CA   1 
ATOM   3190 C C    . ALA   B 2 220 ? 94.233  91.967  67.345  1.00 39.47  ? 220 ALA   A C    1 
ATOM   3191 O O    . ALA   B 2 220 ? 94.833  90.913  67.565  1.00 39.47  ? 220 ALA   A O    1 
ATOM   3192 C CB   . ALA   B 2 220 ? 95.208  94.191  67.835  1.00 39.47  ? 220 ALA   A CB   1 
ATOM   3193 N N    . ILE   B 2 221 ? 93.522  92.202  66.275  1.00 42.16  ? 221 ILE   A N    1 
ATOM   3194 C CA   . ILE   B 2 221 ? 93.444  91.304  65.157  1.00 42.16  ? 221 ILE   A CA   1 
ATOM   3195 C C    . ILE   B 2 221 ? 94.164  91.894  63.991  1.00 42.16  ? 221 ILE   A C    1 
ATOM   3196 O O    . ILE   B 2 221 ? 93.960  93.052  63.677  1.00 42.16  ? 221 ILE   A O    1 
ATOM   3197 C CB   . ILE   B 2 221 ? 91.985  91.056  64.769  1.00 42.16  ? 221 ILE   A CB   1 
ATOM   3198 C CG1  . ILE   B 2 221 ? 91.293  90.353  65.911  1.00 42.16  ? 221 ILE   A CG1  1 
ATOM   3199 C CG2  . ILE   B 2 221 ? 91.885  90.311  63.429  1.00 42.16  ? 221 ILE   A CG2  1 
ATOM   3200 C CD1  . ILE   B 2 221 ? 89.835  90.263  65.808  1.00 42.16  ? 221 ILE   A CD1  1 
ATOM   3201 N N    . ILE   B 2 222 ? 95.034  91.124  63.382  1.00 44.92  ? 222 ILE   A N    1 
ATOM   3202 C CA   . ILE   B 2 222 ? 95.720  91.535  62.182  1.00 44.92  ? 222 ILE   A CA   1 
ATOM   3203 C C    . ILE   B 2 222 ? 95.037  90.860  61.038  1.00 44.92  ? 222 ILE   A C    1 
ATOM   3204 O O    . ILE   B 2 222 ? 94.874  89.642  61.039  1.00 44.92  ? 222 ILE   A O    1 
ATOM   3205 C CB   . ILE   B 2 222 ? 97.213  91.239  62.197  1.00 44.92  ? 222 ILE   A CB   1 
ATOM   3206 C CG1  . ILE   B 2 222 ? 97.850  92.066  63.283  1.00 44.92  ? 222 ILE   A CG1  1 
ATOM   3207 C CG2  . ILE   B 2 222 ? 97.795  91.546  60.831  1.00 44.92  ? 222 ILE   A CG2  1 
ATOM   3208 C CD1  . ILE   B 2 222 ? 99.204  91.716  63.611  1.00 44.92  ? 222 ILE   A CD1  1 
ATOM   3209 N N    . PHE   B 2 223 ? 94.594  91.644  60.080  1.00 55.15  ? 223 PHE   A N    1 
ATOM   3210 C CA   . PHE   B 2 223 ? 93.830  91.087  58.993  1.00 55.15  ? 223 PHE   A CA   1 
ATOM   3211 C C    . PHE   B 2 223 ? 94.505  91.403  57.669  1.00 55.15  ? 223 PHE   A C    1 
ATOM   3212 O O    . PHE   B 2 223 ? 94.844  92.559  57.402  1.00 55.15  ? 223 PHE   A O    1 
ATOM   3213 C CB   . PHE   B 2 223 ? 92.415  91.642  59.024  1.00 55.15  ? 223 PHE   A CB   1 
ATOM   3214 C CG   . PHE   B 2 223 ? 91.521  90.941  58.135  1.00 55.15  ? 223 PHE   A CG   1 
ATOM   3215 C CD1  . PHE   B 2 223 ? 90.729  89.944  58.644  1.00 55.15  ? 223 PHE   A CD1  1 
ATOM   3216 C CD2  . PHE   B 2 223 ? 91.466  91.208  56.808  1.00 55.15  ? 223 PHE   A CD2  1 
ATOM   3217 C CE1  . PHE   B 2 223 ? 89.904  89.241  57.839  1.00 55.15  ? 223 PHE   A CE1  1 
ATOM   3218 C CE2  . PHE   B 2 223 ? 90.633  90.495  56.000  1.00 55.15  ? 223 PHE   A CE2  1 
ATOM   3219 C CZ   . PHE   B 2 223 ? 89.868  89.525  56.515  1.00 55.15  ? 223 PHE   A CZ   1 
ATOM   3220 N N    . CYS   B 2 224 ? 94.769  90.371  56.873  1.00 64.62  ? 224 CYS   A N    1 
ATOM   3221 C CA   . CYS   B 2 224 ? 95.426  90.589  55.585  1.00 64.62  ? 224 CYS   A CA   1 
ATOM   3222 C C    . CYS   B 2 224 ? 94.536  90.460  54.335  1.00 64.62  ? 224 CYS   A C    1 
ATOM   3223 O O    . CYS   B 2 224 ? 93.886  89.435  54.084  1.00 64.62  ? 224 CYS   A O    1 
ATOM   3224 C CB   . CYS   B 2 224 ? 96.587  89.629  55.463  1.00 64.62  ? 224 CYS   A CB   1 
ATOM   3225 S SG   . CYS   B 2 224 ? 97.825  89.880  56.711  1.00 64.62  ? 224 CYS   A SG   1 
ATOM   3226 N N    . VAL   B 2 225 ? 94.591  91.505  53.510  1.00 70.73  ? 225 VAL   A N    1 
ATOM   3227 C CA   . VAL   B 2 225 ? 93.894  91.646  52.226  1.00 70.73  ? 225 VAL   A CA   1 
ATOM   3228 C C    . VAL   B 2 225 ? 94.889  92.001  51.156  1.00 70.73  ? 225 VAL   A C    1 
ATOM   3229 O O    . VAL   B 2 225 ? 95.753  92.833  51.420  1.00 70.73  ? 225 VAL   A O    1 
ATOM   3230 C CB   . VAL   B 2 225 ? 92.866  92.780  52.296  1.00 70.73  ? 225 VAL   A CB   1 
ATOM   3231 C CG1  . VAL   B 2 225 ? 92.187  93.013  50.938  1.00 70.73  ? 225 VAL   A CG1  1 
ATOM   3232 C CG2  . VAL   B 2 225 ? 91.877  92.461  53.320  1.00 70.73  ? 225 VAL   A CG2  1 
ATOM   3233 N N    . ALA   B 2 226 ? 94.828  91.390  49.973  1.00 81.38  ? 226 ALA   A N    1 
ATOM   3234 C CA   . ALA   B 2 226 ? 95.775  91.839  48.970  1.00 81.38  ? 226 ALA   A CA   1 
ATOM   3235 C C    . ALA   B 2 226 ? 95.081  92.876  48.119  1.00 81.38  ? 226 ALA   A C    1 
ATOM   3236 O O    . ALA   B 2 226 ? 93.933  92.713  47.731  1.00 81.38  ? 226 ALA   A O    1 
ATOM   3237 C CB   . ALA   B 2 226 ? 96.309  90.689  48.152  1.00 81.38  ? 226 ALA   A CB   1 
ATOM   3238 N N    . LEU   B 2 227 ? 95.769  93.940  47.768  1.00 84.06  ? 227 LEU   A N    1 
ATOM   3239 C CA   . LEU   B 2 227 ? 95.134  94.947  46.943  1.00 84.06  ? 227 LEU   A CA   1 
ATOM   3240 C C    . LEU   B 2 227 ? 94.777  94.394  45.580  1.00 84.06  ? 227 LEU   A C    1 
ATOM   3241 O O    . LEU   B 2 227 ? 93.715  94.699  45.040  1.00 84.06  ? 227 LEU   A O    1 
ATOM   3242 C CB   . LEU   B 2 227 ? 96.053  96.145  46.840  1.00 84.06  ? 227 LEU   A CB   1 
ATOM   3243 C CG   . LEU   B 2 227 ? 96.203  96.991  48.073  1.00 84.06  ? 227 LEU   A CG   1 
ATOM   3244 C CD1  . LEU   B 2 227 ? 97.350  97.892  47.892  1.00 84.06  ? 227 LEU   A CD1  1 
ATOM   3245 C CD2  . LEU   B 2 227 ? 94.950  97.844  48.259  1.00 84.06  ? 227 LEU   A CD2  1 
ATOM   3246 N N    . SER   B 2 228 ? 95.615  93.489  45.082  1.00 88.87  ? 228 SER   A N    1 
ATOM   3247 C CA   . SER   B 2 228 ? 95.502  92.840  43.782  1.00 88.87  ? 228 SER   A CA   1 
ATOM   3248 C C    . SER   B 2 228 ? 94.249  91.959  43.647  1.00 88.87  ? 228 SER   A C    1 
ATOM   3249 O O    . SER   B 2 228 ? 93.839  91.628  42.530  1.00 88.87  ? 228 SER   A O    1 
ATOM   3250 C CB   . SER   B 2 228 ? 96.742  92.014  43.538  1.00 88.87  ? 228 SER   A CB   1 
ATOM   3251 O OG   . SER   B 2 228 ? 96.824  90.947  44.432  1.00 88.87  ? 228 SER   A OG   1 
ATOM   3252 N N    . ASP   B 2 229 ? 93.584  91.660  44.772  1.00 92.01  ? 229 ASP   A N    1 
ATOM   3253 C CA   . ASP   B 2 229 ? 92.394  90.821  44.845  1.00 92.01  ? 229 ASP   A CA   1 
ATOM   3254 C C    . ASP   B 2 229 ? 91.235  91.406  44.030  1.00 92.01  ? 229 ASP   A C    1 
ATOM   3255 O O    . ASP   B 2 229 ? 90.280  90.704  43.660  1.00 92.01  ? 229 ASP   A O    1 
ATOM   3256 C CB   . ASP   B 2 229 ? 91.918  90.705  46.322  1.00 92.01  ? 229 ASP   A CB   1 
ATOM   3257 C CG   . ASP   B 2 229 ? 92.749  89.816  47.301  1.00 92.01  ? 229 ASP   A CG   1 
ATOM   3258 O OD1  . ASP   B 2 229 ? 93.552  89.060  46.820  1.00 92.01  ? 229 ASP   A OD1  1 
ATOM   3259 O OD2  . ASP   B 2 229 ? 92.541  89.891  48.545  1.00 92.01  ? 229 ASP   A OD2  1 
ATOM   3260 N N    . TYR   B 2 230 ? 91.302  92.707  43.761  1.00 98.36  ? 230 TYR   A N    1 
ATOM   3261 C CA   . TYR   B 2 230 ? 90.236  93.430  43.088  1.00 98.36  ? 230 TYR   A CA   1 
ATOM   3262 C C    . TYR   B 2 230 ? 89.853  92.889  41.705  1.00 98.36  ? 230 TYR   A C    1 
ATOM   3263 O O    . TYR   B 2 230 ? 88.713  93.071  41.295  1.00 98.36  ? 230 TYR   A O    1 
ATOM   3264 C CB   . TYR   B 2 230 ? 90.607  94.903  43.002  1.00 98.36  ? 230 TYR   A CB   1 
ATOM   3265 C CG   . TYR   B 2 230 ? 91.455  95.238  41.895  1.00 98.36  ? 230 TYR   A CG   1 
ATOM   3266 C CD1  . TYR   B 2 230 ? 90.876  95.683  40.746  1.00 98.36  ? 230 TYR   A CD1  1 
ATOM   3267 C CD2  . TYR   B 2 230 ? 92.797  95.097  41.986  1.00 98.36  ? 230 TYR   A CD2  1 
ATOM   3268 C CE1  . TYR   B 2 230 ? 91.648  96.001  39.720  1.00 98.36  ? 230 TYR   A CE1  1 
ATOM   3269 C CE2  . TYR   B 2 230 ? 93.579  95.414  40.955  1.00 98.36  ? 230 TYR   A CE2  1 
ATOM   3270 C CZ   . TYR   B 2 230 ? 93.022  95.868  39.835  1.00 98.36  ? 230 TYR   A CZ   1 
ATOM   3271 O OH   . TYR   B 2 230 ? 93.812  96.186  38.829  1.00 98.36  ? 230 TYR   A OH   1 
ATOM   3272 N N    . ASP   B 2 231 ? 90.750  92.243  40.948  1.00 99.36  ? 231 ASP   A N    1 
ATOM   3273 C CA   . ASP   B 2 231 ? 90.269  91.745  39.656  1.00 99.36  ? 231 ASP   A CA   1 
ATOM   3274 C C    . ASP   B 2 231 ? 90.441  90.242  39.534  1.00 99.36  ? 231 ASP   A C    1 
ATOM   3275 O O    . ASP   B 2 231 ? 90.428  89.700  38.428  1.00 99.36  ? 231 ASP   A O    1 
ATOM   3276 C CB   . ASP   B 2 231 ? 90.898  92.440  38.433  1.00 99.36  ? 231 ASP   A CB   1 
ATOM   3277 C CG   . ASP   B 2 231 ? 92.364  92.230  38.245  1.00 99.36  ? 231 ASP   A CG   1 
ATOM   3278 O OD1  . ASP   B 2 231 ? 92.981  91.684  39.121  1.00 99.36  ? 231 ASP   A OD1  1 
ATOM   3279 O OD2  . ASP   B 2 231 ? 92.908  92.592  37.194  1.00 99.36  ? 231 ASP   A OD2  1 
ATOM   3280 N N    . LEU   B 2 232 ? 90.585  89.542  40.653  1.00 97.53  ? 232 LEU   A N    1 
ATOM   3281 C CA   . LEU   B 2 232 ? 90.794  88.108  40.558  1.00 97.53  ? 232 LEU   A CA   1 
ATOM   3282 C C    . LEU   B 2 232 ? 89.508  87.338  40.743  1.00 97.53  ? 232 LEU   A C    1 
ATOM   3283 O O    . LEU   B 2 232 ? 89.015  87.183  41.859  1.00 97.53  ? 232 LEU   A O    1 
ATOM   3284 C CB   . LEU   B 2 232 ? 91.820  87.645  41.590  1.00 97.53  ? 232 LEU   A CB   1 
ATOM   3285 C CG   . LEU   B 2 232 ? 93.226  88.276  41.522  1.00 97.53  ? 232 LEU   A CG   1 
ATOM   3286 C CD1  . LEU   B 2 232 ? 94.062  87.715  42.671  1.00 97.53  ? 232 LEU   A CD1  1 
ATOM   3287 C CD2  . LEU   B 2 232 ? 93.893  88.007  40.176  1.00 97.53  ? 232 LEU   A CD2  1 
ATOM   3288 N N    . MET   B 2 240 ? 82.221  86.031  41.790  1.00 104.05 ? 240 MET   A N    1 
ATOM   3289 C CA   . MET   B 2 240 ? 82.754  86.637  43.007  1.00 104.05 ? 240 MET   A CA   1 
ATOM   3290 C C    . MET   B 2 240 ? 84.252  86.847  42.892  1.00 104.05 ? 240 MET   A C    1 
ATOM   3291 O O    . MET   B 2 240 ? 84.992  85.905  42.607  1.00 104.05 ? 240 MET   A O    1 
ATOM   3292 C CB   . MET   B 2 240 ? 82.442  85.757  44.214  1.00 104.05 ? 240 MET   A CB   1 
ATOM   3293 C CG   . MET   B 2 240 ? 82.912  86.339  45.550  1.00 104.05 ? 240 MET   A CG   1 
ATOM   3294 S SD   . MET   B 2 240 ? 82.488  85.339  46.983  1.00 104.05 ? 240 MET   A SD   1 
ATOM   3295 C CE   . MET   B 2 240 ? 83.602  83.947  46.801  1.00 104.05 ? 240 MET   A CE   1 
ATOM   3296 N N    . ASN   B 2 241 ? 84.705  88.077  43.125  1.00 100.02 ? 241 ASN   A N    1 
ATOM   3297 C CA   . ASN   B 2 241 ? 86.136  88.361  43.053  1.00 100.02 ? 241 ASN   A CA   1 
ATOM   3298 C C    . ASN   B 2 241 ? 86.771  88.111  44.407  1.00 100.02 ? 241 ASN   A C    1 
ATOM   3299 O O    . ASN   B 2 241 ? 86.095  88.202  45.436  1.00 100.02 ? 241 ASN   A O    1 
ATOM   3300 C CB   . ASN   B 2 241 ? 86.391  89.770  42.541  1.00 100.02 ? 241 ASN   A CB   1 
ATOM   3301 C CG   . ASN   B 2 241 ? 86.012  89.896  41.083  1.00 100.02 ? 241 ASN   A CG   1 
ATOM   3302 O OD1  . ASN   B 2 241 ? 86.352  89.030  40.265  1.00 100.02 ? 241 ASN   A OD1  1 
ATOM   3303 N ND2  . ASN   B 2 241 ? 85.299  90.928  40.741  1.00 100.02 ? 241 ASN   A ND2  1 
ATOM   3304 N N    . ARG   B 2 242 ? 88.085  87.888  44.433  1.00 94.40  ? 242 ARG   A N    1 
ATOM   3305 C CA   . ARG   B 2 242 ? 88.779  87.672  45.697  1.00 94.40  ? 242 ARG   A CA   1 
ATOM   3306 C C    . ARG   B 2 242 ? 88.541  88.844  46.632  1.00 94.40  ? 242 ARG   A C    1 
ATOM   3307 O O    . ARG   B 2 242 ? 88.299  88.641  47.818  1.00 94.40  ? 242 ARG   A O    1 
ATOM   3308 C CB   . ARG   B 2 242 ? 90.273  87.496  45.487  1.00 94.40  ? 242 ARG   A CB   1 
ATOM   3309 C CG   . ARG   B 2 242 ? 90.724  86.227  44.781  1.00 94.40  ? 242 ARG   A CG   1 
ATOM   3310 C CD   . ARG   B 2 242 ? 90.656  85.031  45.631  1.00 94.40  ? 242 ARG   A CD   1 
ATOM   3311 N NE   . ARG   B 2 242 ? 91.134  83.859  44.915  1.00 94.40  ? 242 ARG   A NE   1 
ATOM   3312 C CZ   . ARG   B 2 242 ? 92.423  83.447  44.850  1.00 94.40  ? 242 ARG   A CZ   1 
ATOM   3313 N NH1  . ARG   B 2 242 ? 93.387  84.092  45.454  1.00 94.40  ? 242 ARG   A NH1  1 
ATOM   3314 N NH2  . ARG   B 2 242 ? 92.742  82.369  44.169  1.00 94.40  ? 242 ARG   A NH2  1 
ATOM   3315 N N    . MET   B 2 243 ? 88.486  90.062  46.097  1.00 91.32  ? 243 MET   A N    1 
ATOM   3316 C CA   . MET   B 2 243 ? 88.239  91.215  46.946  1.00 91.32  ? 243 MET   A CA   1 
ATOM   3317 C C    . MET   B 2 243 ? 86.891  91.147  47.639  1.00 91.32  ? 243 MET   A C    1 
ATOM   3318 O O    . MET   B 2 243 ? 86.731  91.691  48.731  1.00 91.32  ? 243 MET   A O    1 
ATOM   3319 C CB   . MET   B 2 243 ? 88.310  92.488  46.144  1.00 91.32  ? 243 MET   A CB   1 
ATOM   3320 C CG   . MET   B 2 243 ? 88.225  93.770  46.937  1.00 91.32  ? 243 MET   A CG   1 
ATOM   3321 S SD   . MET   B 2 243 ? 89.593  93.985  48.076  1.00 91.32  ? 243 MET   A SD   1 
ATOM   3322 C CE   . MET   B 2 243 ? 90.909  94.591  47.033  1.00 91.32  ? 243 MET   A CE   1 
ATOM   3323 N N    . HIS   B 2 244 ? 85.897  90.532  47.014  1.00 93.75  ? 244 HIS   A N    1 
ATOM   3324 C CA   . HIS   B 2 244 ? 84.586  90.463  47.608  1.00 93.75  ? 244 HIS   A CA   1 
ATOM   3325 C C    . HIS   B 2 244 ? 84.655  89.489  48.753  1.00 93.75  ? 244 HIS   A C    1 
ATOM   3326 O O    . HIS   B 2 244 ? 84.088  89.728  49.823  1.00 93.75  ? 244 HIS   A O    1 
ATOM   3327 C CB   . HIS   B 2 244 ? 83.588  89.972  46.573  1.00 93.75  ? 244 HIS   A CB   1 
ATOM   3328 C CG   . HIS   B 2 244 ? 83.349  90.922  45.466  1.00 93.75  ? 244 HIS   A CG   1 
ATOM   3329 N ND1  . HIS   B 2 244 ? 83.057  90.504  44.170  1.00 93.75  ? 244 HIS   A ND1  1 
ATOM   3330 C CD2  . HIS   B 2 244 ? 83.323  92.279  45.443  1.00 93.75  ? 244 HIS   A CD2  1 
ATOM   3331 C CE1  . HIS   B 2 244 ? 82.860  91.580  43.410  1.00 93.75  ? 244 HIS   A CE1  1 
ATOM   3332 N NE2  . HIS   B 2 244 ? 83.015  92.659  44.165  1.00 93.75  ? 244 HIS   A NE2  1 
ATOM   3333 N N    . ALA   B 2 245 ? 85.387  88.397  48.541  1.00 87.52  ? 245 ALA   A N    1 
ATOM   3334 C CA   . ALA   B 2 245 ? 85.569  87.408  49.587  1.00 87.52  ? 245 ALA   A CA   1 
ATOM   3335 C C    . ALA   B 2 245 ? 86.346  88.012  50.763  1.00 87.52  ? 245 ALA   A C    1 
ATOM   3336 O O    . ALA   B 2 245 ? 86.019  87.751  51.924  1.00 87.52  ? 245 ALA   A O    1 
ATOM   3337 C CB   . ALA   B 2 245 ? 86.290  86.198  49.044  1.00 87.52  ? 245 ALA   A CB   1 
ATOM   3338 N N    . SER   B 2 246 ? 87.337  88.861  50.459  1.00 81.42  ? 246 SER   A N    1 
ATOM   3339 C CA   . SER   B 2 246 ? 88.156  89.491  51.477  1.00 81.42  ? 246 SER   A CA   1 
ATOM   3340 C C    . SER   B 2 246 ? 87.310  90.451  52.305  1.00 81.42  ? 246 SER   A C    1 
ATOM   3341 O O    . SER   B 2 246 ? 87.426  90.473  53.536  1.00 81.42  ? 246 SER   A O    1 
ATOM   3342 C CB   . SER   B 2 246 ? 89.339  90.197  50.818  1.00 81.42  ? 246 SER   A CB   1 
ATOM   3343 O OG   . SER   B 2 246 ? 90.219  89.255  50.207  1.00 81.42  ? 246 SER   A OG   1 
ATOM   3344 N N    . MET   B 2 247 ? 86.407  91.204  51.659  1.00 78.67  ? 247 MET   A N    1 
ATOM   3345 C CA   . MET   B 2 247 ? 85.520  92.086  52.409  1.00 78.67  ? 247 MET   A CA   1 
ATOM   3346 C C    . MET   B 2 247 ? 84.530  91.307  53.251  1.00 78.67  ? 247 MET   A C    1 
ATOM   3347 O O    . MET   B 2 247 ? 84.235  91.711  54.379  1.00 78.67  ? 247 MET   A O    1 
ATOM   3348 C CB   . MET   B 2 247 ? 84.794  93.047  51.497  1.00 78.67  ? 247 MET   A CB   1 
ATOM   3349 C CG   . MET   B 2 247 ? 85.698  94.066  50.887  1.00 78.67  ? 247 MET   A CG   1 
ATOM   3350 S SD   . MET   B 2 247 ? 84.908  95.159  49.775  1.00 78.67  ? 247 MET   A SD   1 
ATOM   3351 C CE   . MET   B 2 247 ? 84.032  96.231  50.907  1.00 78.67  ? 247 MET   A CE   1 
ATOM   3352 N N    . LYS   B 2 248 ? 84.023  90.185  52.734  1.00 74.62  ? 248 LYS   A N    1 
ATOM   3353 C CA   . LYS   B 2 248 ? 83.090  89.380  53.499  1.00 74.62  ? 248 LYS   A CA   1 
ATOM   3354 C C    . LYS   B 2 248 ? 83.764  88.846  54.750  1.00 74.62  ? 248 LYS   A C    1 
ATOM   3355 O O    . LYS   B 2 248 ? 83.164  88.861  55.828  1.00 74.62  ? 248 LYS   A O    1 
ATOM   3356 C CB   . LYS   B 2 248 ? 82.535  88.233  52.660  1.00 74.62  ? 248 LYS   A CB   1 
ATOM   3357 C CG   . LYS   B 2 248 ? 81.478  87.384  53.374  1.00 74.62  ? 248 LYS   A CG   1 
ATOM   3358 C CD   . LYS   B 2 248 ? 80.897  86.322  52.449  1.00 74.62  ? 248 LYS   A CD   1 
ATOM   3359 C CE   . LYS   B 2 248 ? 79.857  85.469  53.169  1.00 74.62  ? 248 LYS   A CE   1 
ATOM   3360 N NZ   . LYS   B 2 248 ? 79.283  84.420  52.278  1.00 74.62  ? 248 LYS   A NZ   1 
ATOM   3361 N N    . LEU   B 2 249 ? 85.012  88.378  54.626  1.00 70.37  ? 249 LEU   A N    1 
ATOM   3362 C CA   . LEU   B 2 249 ? 85.708  87.876  55.797  1.00 70.37  ? 249 LEU   A CA   1 
ATOM   3363 C C    . LEU   B 2 249 ? 85.945  88.976  56.797  1.00 70.37  ? 249 LEU   A C    1 
ATOM   3364 O O    . LEU   B 2 249 ? 85.759  88.776  58.000  1.00 70.37  ? 249 LEU   A O    1 
ATOM   3365 C CB   . LEU   B 2 249 ? 87.089  87.334  55.425  1.00 70.37  ? 249 LEU   A CB   1 
ATOM   3366 C CG   . LEU   B 2 249 ? 87.210  86.061  54.647  1.00 70.37  ? 249 LEU   A CG   1 
ATOM   3367 C CD1  . LEU   B 2 249 ? 88.700  85.905  54.215  1.00 70.37  ? 249 LEU   A CD1  1 
ATOM   3368 C CD2  . LEU   B 2 249 ? 86.776  84.885  55.516  1.00 70.37  ? 249 LEU   A CD2  1 
ATOM   3369 N N    . PHE   B 2 250 ? 86.313  90.157  56.308  1.00 63.29  ? 250 PHE   A N    1 
ATOM   3370 C CA   . PHE   B 2 250 ? 86.608  91.261  57.181  1.00 63.29  ? 250 PHE   A CA   1 
ATOM   3371 C C    . PHE   B 2 250 ? 85.385  91.597  57.984  1.00 63.29  ? 250 PHE   A C    1 
ATOM   3372 O O    . PHE   B 2 250 ? 85.467  91.740  59.198  1.00 63.29  ? 250 PHE   A O    1 
ATOM   3373 C CB   . PHE   B 2 250 ? 87.024  92.477  56.397  1.00 63.29  ? 250 PHE   A CB   1 
ATOM   3374 C CG   . PHE   B 2 250 ? 87.491  93.591  57.229  1.00 63.29  ? 250 PHE   A CG   1 
ATOM   3375 C CD1  . PHE   B 2 250 ? 88.798  93.629  57.560  1.00 63.29  ? 250 PHE   A CD1  1 
ATOM   3376 C CD2  . PHE   B 2 250 ? 86.663  94.587  57.692  1.00 63.29  ? 250 PHE   A CD2  1 
ATOM   3377 C CE1  . PHE   B 2 250 ? 89.302  94.612  58.309  1.00 63.29  ? 250 PHE   A CE1  1 
ATOM   3378 C CE2  . PHE   B 2 250 ? 87.170  95.588  58.453  1.00 63.29  ? 250 PHE   A CE2  1 
ATOM   3379 C CZ   . PHE   B 2 250 ? 88.507  95.589  58.757  1.00 63.29  ? 250 PHE   A CZ   1 
ATOM   3380 N N    . ASP   B 2 251 ? 84.234  91.692  57.317  1.00 65.31  ? 251 ASP   A N    1 
ATOM   3381 C CA   . ASP   B 2 251 ? 82.987  92.042  57.969  1.00 65.31  ? 251 ASP   A CA   1 
ATOM   3382 C C    . ASP   B 2 251 ? 82.564  90.988  59.000  1.00 65.31  ? 251 ASP   A C    1 
ATOM   3383 O O    . ASP   B 2 251 ? 82.163  91.330  60.118  1.00 65.31  ? 251 ASP   A O    1 
ATOM   3384 C CB   . ASP   B 2 251 ? 81.912  92.197  56.894  1.00 65.31  ? 251 ASP   A CB   1 
ATOM   3385 C CG   . ASP   B 2 251 ? 80.571  92.701  57.378  1.00 65.31  ? 251 ASP   A CG   1 
ATOM   3386 O OD1  . ASP   B 2 251 ? 80.480  93.813  57.819  1.00 65.31  ? 251 ASP   A OD1  1 
ATOM   3387 O OD2  . ASP   B 2 251 ? 79.633  91.956  57.293  1.00 65.31  ? 251 ASP   A OD2  1 
ATOM   3388 N N    . SER   B 2 252 ? 82.753  89.700  58.697  1.00 63.10  ? 252 SER   A N    1 
ATOM   3389 C CA   . SER   B 2 252 ? 82.370  88.661  59.647  1.00 63.10  ? 252 SER   A CA   1 
ATOM   3390 C C    . SER   B 2 252 ? 83.169  88.733  60.935  1.00 63.10  ? 252 SER   A C    1 
ATOM   3391 O O    . SER   B 2 252 ? 82.649  88.424  62.006  1.00 63.10  ? 252 SER   A O    1 
ATOM   3392 C CB   . SER   B 2 252 ? 82.547  87.279  59.045  1.00 63.10  ? 252 SER   A CB   1 
ATOM   3393 O OG   . SER   B 2 252 ? 81.641  87.048  58.003  1.00 63.10  ? 252 SER   A OG   1 
ATOM   3394 N N    . ILE   B 2 253 ? 84.432  89.129  60.844  1.00 58.55  ? 253 ILE   A N    1 
ATOM   3395 C CA   . ILE   B 2 253 ? 85.266  89.269  62.027  1.00 58.55  ? 253 ILE   A CA   1 
ATOM   3396 C C    . ILE   B 2 253 ? 85.039  90.602  62.714  1.00 58.55  ? 253 ILE   A C    1 
ATOM   3397 O O    . ILE   B 2 253 ? 84.830  90.663  63.924  1.00 58.55  ? 253 ILE   A O    1 
ATOM   3398 C CB   . ILE   B 2 253 ? 86.741  89.143  61.651  1.00 58.55  ? 253 ILE   A CB   1 
ATOM   3399 C CG1  . ILE   B 2 253 ? 87.018  87.747  61.035  1.00 58.55  ? 253 ILE   A CG1  1 
ATOM   3400 C CG2  . ILE   B 2 253 ? 87.643  89.442  62.856  1.00 58.55  ? 253 ILE   A CG2  1 
ATOM   3401 C CD1  . ILE   B 2 253 ? 86.760  86.515  61.948  1.00 58.55  ? 253 ILE   A CD1  1 
ATOM   3402 N N    . CYS   B 2 254 ? 85.052  91.668  61.943  1.00 59.43  ? 254 CYS   A N    1 
ATOM   3403 C CA   . CYS   B 2 254 ? 84.930  93.018  62.434  1.00 59.43  ? 254 CYS   A CA   1 
ATOM   3404 C C    . CYS   B 2 254 ? 83.663  93.231  63.220  1.00 59.43  ? 254 CYS   A C    1 
ATOM   3405 O O    . CYS   B 2 254 ? 83.667  93.909  64.249  1.00 59.43  ? 254 CYS   A O    1 
ATOM   3406 C CB   . CYS   B 2 254 ? 85.002  94.004  61.273  1.00 59.43  ? 254 CYS   A CB   1 
ATOM   3407 S SG   . CYS   B 2 254 ? 85.000  95.697  61.763  1.00 59.43  ? 254 CYS   A SG   1 
ATOM   3408 N N    . ASN   B 2 255 ? 82.564  92.674  62.758  1.00 58.90  ? 255 ASN   A N    1 
ATOM   3409 C CA   . ASN   B 2 255 ? 81.307  92.871  63.431  1.00 58.90  ? 255 ASN   A CA   1 
ATOM   3410 C C    . ASN   B 2 255 ? 80.885  91.654  64.263  1.00 58.90  ? 255 ASN   A C    1 
ATOM   3411 O O    . ASN   B 2 255 ? 79.711  91.508  64.613  1.00 58.90  ? 255 ASN   A O    1 
ATOM   3412 C CB   . ASN   B 2 255 ? 80.307  93.284  62.389  1.00 58.90  ? 255 ASN   A CB   1 
ATOM   3413 C CG   . ASN   B 2 255 ? 80.750  94.619  61.818  1.00 58.90  ? 255 ASN   A CG   1 
ATOM   3414 O OD1  . ASN   B 2 255 ? 81.123  95.536  62.587  1.00 58.90  ? 255 ASN   A OD1  1 
ATOM   3415 N ND2  . ASN   B 2 255 ? 80.764  94.746  60.523  1.00 58.90  ? 255 ASN   A ND2  1 
ATOM   3416 N N    . ASN   B 2 256 ? 81.846  90.773  64.573  1.00 53.50  ? 256 ASN   A N    1 
ATOM   3417 C CA   . ASN   B 2 256 ? 81.617  89.572  65.369  1.00 53.50  ? 256 ASN   A CA   1 
ATOM   3418 C C    . ASN   B 2 256 ? 81.335  89.947  66.805  1.00 53.50  ? 256 ASN   A C    1 
ATOM   3419 O O    . ASN   B 2 256 ? 82.024  90.784  67.383  1.00 53.50  ? 256 ASN   A O    1 
ATOM   3420 C CB   . ASN   B 2 256 ? 82.815  88.650  65.344  1.00 53.50  ? 256 ASN   A CB   1 
ATOM   3421 C CG   . ASN   B 2 256 ? 82.500  87.297  65.827  1.00 53.50  ? 256 ASN   A CG   1 
ATOM   3422 O OD1  . ASN   B 2 256 ? 82.353  87.027  67.022  1.00 53.50  ? 256 ASN   A OD1  1 
ATOM   3423 N ND2  . ASN   B 2 256 ? 82.372  86.394  64.894  1.00 53.50  ? 256 ASN   A ND2  1 
ATOM   3424 N N    . LYS   B 2 257 ? 80.380  89.283  67.431  1.00 50.57  ? 257 LYS   A N    1 
ATOM   3425 C CA   . LYS   B 2 257 ? 80.061  89.596  68.818  1.00 50.57  ? 257 LYS   A CA   1 
ATOM   3426 C C    . LYS   B 2 257 ? 81.209  89.359  69.798  1.00 50.57  ? 257 LYS   A C    1 
ATOM   3427 O O    . LYS   B 2 257 ? 81.259  89.998  70.851  1.00 50.57  ? 257 LYS   A O    1 
ATOM   3428 C CB   . LYS   B 2 257 ? 78.851  88.792  69.279  1.00 50.57  ? 257 LYS   A CB   1 
ATOM   3429 C CG   . LYS   B 2 257 ? 79.073  87.289  69.443  1.00 50.57  ? 257 LYS   A CG   1 
ATOM   3430 C CD   . LYS   B 2 257 ? 77.774  86.611  69.833  1.00 50.57  ? 257 LYS   A CD   1 
ATOM   3431 C CE   . LYS   B 2 257 ? 77.954  85.139  70.081  1.00 50.57  ? 257 LYS   A CE   1 
ATOM   3432 N NZ   . LYS   B 2 257 ? 76.662  84.468  70.400  1.00 50.57  ? 257 LYS   A NZ   1 
ATOM   3433 N N    . TRP   B 2 258 ? 82.156  88.483  69.460  1.00 45.31  ? 258 TRP   A N    1 
ATOM   3434 C CA   . TRP   B 2 258 ? 83.249  88.182  70.362  1.00 45.31  ? 258 TRP   A CA   1 
ATOM   3435 C C    . TRP   B 2 258 ? 84.353  89.208  70.278  1.00 45.31  ? 258 TRP   A C    1 
ATOM   3436 O O    . TRP   B 2 258 ? 85.272  89.212  71.089  1.00 45.31  ? 258 TRP   A O    1 
ATOM   3437 C CB   . TRP   B 2 258 ? 83.846  86.810  70.054  1.00 45.31  ? 258 TRP   A CB   1 
ATOM   3438 C CG   . TRP   B 2 258 ? 82.887  85.697  70.252  1.00 45.31  ? 258 TRP   A CG   1 
ATOM   3439 C CD1  . TRP   B 2 258 ? 82.353  84.901  69.303  1.00 45.31  ? 258 TRP   A CD1  1 
ATOM   3440 C CD2  . TRP   B 2 258 ? 82.318  85.274  71.481  1.00 45.31  ? 258 TRP   A CD2  1 
ATOM   3441 N NE1  . TRP   B 2 258 ? 81.506  84.013  69.860  1.00 45.31  ? 258 TRP   A NE1  1 
ATOM   3442 C CE2  . TRP   B 2 258 ? 81.469  84.228  71.194  1.00 45.31  ? 258 TRP   A CE2  1 
ATOM   3443 C CE3  . TRP   B 2 258 ? 82.459  85.687  72.776  1.00 45.31  ? 258 TRP   A CE3  1 
ATOM   3444 C CZ2  . TRP   B 2 258 ? 80.763  83.587  72.168  1.00 45.31  ? 258 TRP   A CZ2  1 
ATOM   3445 C CZ3  . TRP   B 2 258 ? 81.757  85.059  73.744  1.00 45.31  ? 258 TRP   A CZ3  1 
ATOM   3446 C CH2  . TRP   B 2 258 ? 80.924  84.030  73.452  1.00 45.31  ? 258 TRP   A CH2  1 
ATOM   3447 N N    . PHE   B 2 259 ? 84.310  90.056  69.265  1.00 47.49  ? 259 PHE   A N    1 
ATOM   3448 C CA   . PHE   B 2 259 ? 85.361  91.017  69.056  1.00 47.49  ? 259 PHE   A CA   1 
ATOM   3449 C C    . PHE   B 2 259 ? 84.840  92.438  69.135  1.00 47.49  ? 259 PHE   A C    1 
ATOM   3450 O O    . PHE   B 2 259 ? 85.412  93.344  68.535  1.00 47.49  ? 259 PHE   A O    1 
ATOM   3451 C CB   . PHE   B 2 259 ? 86.067  90.757  67.724  1.00 47.49  ? 259 PHE   A CB   1 
ATOM   3452 C CG   . PHE   B 2 259 ? 86.745  89.425  67.637  1.00 47.49  ? 259 PHE   A CG   1 
ATOM   3453 C CD1  . PHE   B 2 259 ? 86.471  88.568  66.598  1.00 47.49  ? 259 PHE   A CD1  1 
ATOM   3454 C CD2  . PHE   B 2 259 ? 87.658  89.013  68.607  1.00 47.49  ? 259 PHE   A CD2  1 
ATOM   3455 C CE1  . PHE   B 2 259 ? 87.087  87.364  66.520  1.00 47.49  ? 259 PHE   A CE1  1 
ATOM   3456 C CE2  . PHE   B 2 259 ? 88.264  87.807  68.524  1.00 47.49  ? 259 PHE   A CE2  1 
ATOM   3457 C CZ   . PHE   B 2 259 ? 87.986  86.985  67.487  1.00 47.49  ? 259 PHE   A CZ   1 
ATOM   3458 N N    . THR   B 2 260 ? 83.790  92.670  69.909  1.00 51.67  ? 260 THR   A N    1 
ATOM   3459 C CA   . THR   B 2 260 ? 83.163  93.993  69.975  1.00 51.67  ? 260 THR   A CA   1 
ATOM   3460 C C    . THR   B 2 260 ? 84.143  95.115  70.282  1.00 51.67  ? 260 THR   A C    1 
ATOM   3461 O O    . THR   B 2 260 ? 84.064  96.169  69.666  1.00 51.67  ? 260 THR   A O    1 
ATOM   3462 C CB   . THR   B 2 260 ? 82.023  94.037  71.019  1.00 51.67  ? 260 THR   A CB   1 
ATOM   3463 O OG1  . THR   B 2 260 ? 80.997  93.093  70.669  1.00 51.67  ? 260 THR   A OG1  1 
ATOM   3464 C CG2  . THR   B 2 260 ? 81.401  95.437  71.042  1.00 51.67  ? 260 THR   A CG2  1 
ATOM   3465 N N    . ASP   B 2 261 ? 85.052  94.903  71.228  1.00 50.82  ? 261 ASP   A N    1 
ATOM   3466 C CA   . ASP   B 2 261 ? 86.040  95.902  71.640  1.00 50.82  ? 261 ASP   A CA   1 
ATOM   3467 C C    . ASP   B 2 261 ? 87.463  95.610  71.160  1.00 50.82  ? 261 ASP   A C    1 
ATOM   3468 O O    . ASP   B 2 261 ? 88.421  96.164  71.700  1.00 50.82  ? 261 ASP   A O    1 
ATOM   3469 C CB   . ASP   B 2 261 ? 86.069  96.014  73.165  1.00 50.82  ? 261 ASP   A CB   1 
ATOM   3470 C CG   . ASP   B 2 261 ? 84.854  96.684  73.820  1.00 50.82  ? 261 ASP   A CG   1 
ATOM   3471 O OD1  . ASP   B 2 261 ? 84.545  97.824  73.502  1.00 50.82  ? 261 ASP   A OD1  1 
ATOM   3472 O OD2  . ASP   B 2 261 ? 84.248  96.055  74.647  1.00 50.82  ? 261 ASP   A OD2  1 
ATOM   3473 N N    . THR   B 2 262 ? 87.626  94.726  70.185  1.00 44.48  ? 262 THR   A N    1 
ATOM   3474 C CA   . THR   B 2 262 ? 88.970  94.401  69.711  1.00 44.48  ? 262 THR   A CA   1 
ATOM   3475 C C    . THR   B 2 262 ? 89.282  95.158  68.431  1.00 44.48  ? 262 THR   A C    1 
ATOM   3476 O O    . THR   B 2 262 ? 88.521  95.110  67.472  1.00 44.48  ? 262 THR   A O    1 
ATOM   3477 C CB   . THR   B 2 262 ? 89.115  92.879  69.510  1.00 44.48  ? 262 THR   A CB   1 
ATOM   3478 O OG1  . THR   B 2 262 ? 88.908  92.217  70.762  1.00 44.48  ? 262 THR   A OG1  1 
ATOM   3479 C CG2  . THR   B 2 262 ? 90.499  92.513  69.006  1.00 44.48  ? 262 THR   A CG2  1 
ATOM   3480 N N    . SER   B 2 263 ? 90.400  95.873  68.413  1.00 43.31  ? 263 SER   A N    1 
ATOM   3481 C CA   . SER   B 2 263 ? 90.788  96.655  67.240  1.00 43.31  ? 263 SER   A CA   1 
ATOM   3482 C C    . SER   B 2 263 ? 91.422  95.818  66.154  1.00 43.31  ? 263 SER   A C    1 
ATOM   3483 O O    . SER   B 2 263 ? 91.902  94.707  66.401  1.00 43.31  ? 263 SER   A O    1 
ATOM   3484 C CB   . SER   B 2 263 ? 91.701  97.789  67.620  1.00 43.31  ? 263 SER   A CB   1 
ATOM   3485 O OG   . SER   B 2 263 ? 91.029  98.753  68.408  1.00 43.31  ? 263 SER   A OG   1 
ATOM   3486 N N    . ILE   B 2 264 ? 91.379  96.342  64.935  1.00 43.76  ? 264 ILE   A N    1 
ATOM   3487 C CA   . ILE   B 2 264 ? 91.933  95.649  63.789  1.00 43.76  ? 264 ILE   A CA   1 
ATOM   3488 C C    . ILE   B 2 264 ? 93.043  96.399  63.119  1.00 43.76  ? 264 ILE   A C    1 
ATOM   3489 O O    . ILE   B 2 264 ? 92.933  97.587  62.849  1.00 43.76  ? 264 ILE   A O    1 
ATOM   3490 C CB   . ILE   B 2 264 ? 90.857  95.314  62.728  1.00 43.76  ? 264 ILE   A CB   1 
ATOM   3491 C CG1  . ILE   B 2 264 ? 89.810  94.389  63.334  1.00 43.76  ? 264 ILE   A CG1  1 
ATOM   3492 C CG2  . ILE   B 2 264 ? 91.512  94.657  61.468  1.00 43.76  ? 264 ILE   A CG2  1 
ATOM   3493 C CD1  . ILE   B 2 264 ? 88.577  94.186  62.500  1.00 43.76  ? 264 ILE   A CD1  1 
ATOM   3494 N N    . ILE   B 2 265 ? 94.111  95.691  62.880  1.00 44.48  ? 265 ILE   A N    1 
ATOM   3495 C CA   . ILE   B 2 265 ? 95.260  96.187  62.189  1.00 44.48  ? 265 ILE   A CA   1 
ATOM   3496 C C    . ILE   B 2 265 ? 95.183  95.570  60.801  1.00 44.48  ? 265 ILE   A C    1 
ATOM   3497 O O    . ILE   B 2 265 ? 95.377  94.371  60.625  1.00 44.48  ? 265 ILE   A O    1 
ATOM   3498 C CB   . ILE   B 2 265 ? 96.520  95.768  62.958  1.00 44.48  ? 265 ILE   A CB   1 
ATOM   3499 C CG1  . ILE   B 2 265 ? 96.458  96.349  64.393  1.00 44.48  ? 265 ILE   A CG1  1 
ATOM   3500 C CG2  . ILE   B 2 265 ? 97.744  96.181  62.255  1.00 44.48  ? 265 ILE   A CG2  1 
ATOM   3501 C CD1  . ILE   B 2 265 ? 97.544  95.861  65.347  1.00 44.48  ? 265 ILE   A CD1  1 
ATOM   3502 N N    . LEU   B 2 266 ? 94.877  96.388  59.824  1.00 52.16  ? 266 LEU   A N    1 
ATOM   3503 C CA   . LEU   B 2 266 ? 94.632  95.946  58.471  1.00 52.16  ? 266 LEU   A CA   1 
ATOM   3504 C C    . LEU   B 2 266 ? 95.795  96.204  57.561  1.00 52.16  ? 266 LEU   A C    1 
ATOM   3505 O O    . LEU   B 2 266 ? 96.296  97.329  57.461  1.00 52.16  ? 266 LEU   A O    1 
ATOM   3506 C CB   . LEU   B 2 266 ? 93.360  96.636  57.934  1.00 52.16  ? 266 LEU   A CB   1 
ATOM   3507 C CG   . LEU   B 2 266 ? 92.952  96.423  56.432  1.00 52.16  ? 266 LEU   A CG   1 
ATOM   3508 C CD1  . LEU   B 2 266 ? 92.591  94.965  56.138  1.00 52.16  ? 266 LEU   A CD1  1 
ATOM   3509 C CD2  . LEU   B 2 266 ? 91.759  97.315  56.138  1.00 52.16  ? 266 LEU   A CD2  1 
ATOM   3510 N N    . PHE   B 2 267 ? 96.246  95.151  56.913  1.00 59.58  ? 267 PHE   A N    1 
ATOM   3511 C CA   . PHE   B 2 267 ? 97.311  95.294  55.959  1.00 59.58  ? 267 PHE   A CA   1 
ATOM   3512 C C    . PHE   B 2 267 ? 96.787  95.103  54.576  1.00 59.58  ? 267 PHE   A C    1 
ATOM   3513 O O    . PHE   B 2 267 ? 96.177  94.079  54.256  1.00 59.58  ? 267 PHE   A O    1 
ATOM   3514 C CB   . PHE   B 2 267 ? 98.465  94.326  56.175  1.00 59.58  ? 267 PHE   A CB   1 
ATOM   3515 C CG   . PHE   B 2 267 ? 99.301  94.591  57.346  1.00 59.58  ? 267 PHE   A CG   1 
ATOM   3516 C CD1  . PHE   B 2 267 ? 99.151  93.899  58.490  1.00 59.58  ? 267 PHE   A CD1  1 
ATOM   3517 C CD2  . PHE   B 2 267 ? 100.264 95.559  57.282  1.00 59.58  ? 267 PHE   A CD2  1 
ATOM   3518 C CE1  . PHE   B 2 267 ? 99.964  94.155  59.562  1.00 59.58  ? 267 PHE   A CE1  1 
ATOM   3519 C CE2  . PHE   B 2 267 ? 101.063 95.815  58.343  1.00 59.58  ? 267 PHE   A CE2  1 
ATOM   3520 C CZ   . PHE   B 2 267 ? 100.917 95.110  59.473  1.00 59.58  ? 267 PHE   A CZ   1 
ATOM   3521 N N    . LEU   B 2 268 ? 97.036  96.100  53.756  1.00 66.32  ? 268 LEU   A N    1 
ATOM   3522 C CA   . LEU   B 2 268 ? 96.664  96.048  52.369  1.00 66.32  ? 268 LEU   A CA   1 
ATOM   3523 C C    . LEU   B 2 268 ? 97.967  95.747  51.663  1.00 66.32  ? 268 LEU   A C    1 
ATOM   3524 O O    . LEU   B 2 268 ? 98.892  96.562  51.622  1.00 66.32  ? 268 LEU   A O    1 
ATOM   3525 C CB   . LEU   B 2 268 ? 95.962  97.347  51.964  1.00 66.32  ? 268 LEU   A CB   1 
ATOM   3526 C CG   . LEU   B 2 268 ? 94.639  97.683  52.769  1.00 66.32  ? 268 LEU   A CG   1 
ATOM   3527 C CD1  . LEU   B 2 268 ? 94.105  98.993  52.347  1.00 66.32  ? 268 LEU   A CD1  1 
ATOM   3528 C CD2  . LEU   B 2 268 ? 93.584  96.622  52.531  1.00 66.32  ? 268 LEU   A CD2  1 
ATOM   3529 N N    . ASN   B 2 269 ? 98.056  94.512  51.196  1.00 74.67  ? 269 ASN   A N    1 
ATOM   3530 C CA   . ASN   B 2 269 ? 99.265  93.906  50.669  1.00 74.67  ? 269 ASN   A CA   1 
ATOM   3531 C C    . ASN   B 2 269 ? 99.501  94.032  49.182  1.00 74.67  ? 269 ASN   A C    1 
ATOM   3532 O O    . ASN   B 2 269 ? 98.580  94.231  48.383  1.00 74.67  ? 269 ASN   A O    1 
ATOM   3533 C CB   . ASN   B 2 269 ? 99.289  92.455  51.095  1.00 74.67  ? 269 ASN   A CB   1 
ATOM   3534 C CG   . ASN   B 2 269 ? 99.536  92.301  52.546  1.00 74.67  ? 269 ASN   A CG   1 
ATOM   3535 O OD1  . ASN   B 2 269 ? 100.685 92.415  52.970  1.00 74.67  ? 269 ASN   A OD1  1 
ATOM   3536 N ND2  . ASN   B 2 269 ? 98.518  92.064  53.309  1.00 74.67  ? 269 ASN   A ND2  1 
ATOM   3537 N N    . LYS   B 2 270 ? 100.768 93.873  48.817  1.00 83.43  ? 270 LYS   A N    1 
ATOM   3538 C CA   . LYS   B 2 270 ? 101.234 93.871  47.437  1.00 83.43  ? 270 LYS   A CA   1 
ATOM   3539 C C    . LYS   B 2 270 ? 100.904 95.155  46.674  1.00 83.43  ? 270 LYS   A C    1 
ATOM   3540 O O    . LYS   B 2 270 ? 100.540 95.103  45.497  1.00 83.43  ? 270 LYS   A O    1 
ATOM   3541 C CB   . LYS   B 2 270 ? 100.638 92.663  46.708  1.00 83.43  ? 270 LYS   A CB   1 
ATOM   3542 C CG   . LYS   B 2 270 ? 100.962 91.325  47.353  1.00 83.43  ? 270 LYS   A CG   1 
ATOM   3543 C CD   . LYS   B 2 270 ? 100.383 90.158  46.571  1.00 83.43  ? 270 LYS   A CD   1 
ATOM   3544 C CE   . LYS   B 2 270 ? 100.624 88.831  47.304  1.00 83.43  ? 270 LYS   A CE   1 
ATOM   3545 N NZ   . LYS   B 2 270 ? 100.038 87.659  46.573  1.00 83.43  ? 270 LYS   A NZ   1 
ATOM   3546 N N    . LYS   B 2 271 ? 101.138 96.317  47.288  1.00 88.02  ? 271 LYS   A N    1 
ATOM   3547 C CA   . LYS   B 2 271 ? 100.849 97.593  46.628  1.00 88.02  ? 271 LYS   A CA   1 
ATOM   3548 C C    . LYS   B 2 271 ? 101.603 97.818  45.322  1.00 88.02  ? 271 LYS   A C    1 
ATOM   3549 O O    . LYS   B 2 271 ? 101.098 98.515  44.438  1.00 88.02  ? 271 LYS   A O    1 
ATOM   3550 C CB   . LYS   B 2 271 ? 101.153 98.759  47.567  1.00 88.02  ? 271 LYS   A CB   1 
ATOM   3551 C CG   . LYS   B 2 271 ? 102.628 98.979  47.829  1.00 88.02  ? 271 LYS   A CG   1 
ATOM   3552 C CD   . LYS   B 2 271 ? 102.886 100.103 48.796  1.00 88.02  ? 271 LYS   A CD   1 
ATOM   3553 C CE   . LYS   B 2 271 ? 104.391 100.231 49.125  1.00 88.02  ? 271 LYS   A CE   1 
ATOM   3554 N NZ   . LYS   B 2 271 ? 105.262 100.636 47.920  1.00 88.02  ? 271 LYS   A NZ   1 
ATOM   3555 N N    . ASP   B 2 272 ? 102.762 97.194  45.152  1.00 92.15  ? 272 ASP   A N    1 
ATOM   3556 C CA   . ASP   B 2 272 ? 103.523 97.400  43.939  1.00 92.15  ? 272 ASP   A CA   1 
ATOM   3557 C C    . ASP   B 2 272 ? 102.876 96.627  42.793  1.00 92.15  ? 272 ASP   A C    1 
ATOM   3558 O O    . ASP   B 2 272 ? 102.966 97.037  41.630  1.00 92.15  ? 272 ASP   A O    1 
ATOM   3559 C CB   . ASP   B 2 272 ? 104.954 96.944  44.158  1.00 92.15  ? 272 ASP   A CB   1 
ATOM   3560 C CG   . ASP   B 2 272 ? 105.689 97.797  45.237  1.00 92.15  ? 272 ASP   A CG   1 
ATOM   3561 O OD1  . ASP   B 2 272 ? 105.269 98.905  45.571  1.00 92.15  ? 272 ASP   A OD1  1 
ATOM   3562 O OD2  . ASP   B 2 272 ? 106.664 97.304  45.739  1.00 92.15  ? 272 ASP   A OD2  1 
ATOM   3563 N N    . LEU   B 2 273 ? 102.231 95.499  43.122  1.00 93.93  ? 273 LEU   A N    1 
ATOM   3564 C CA   . LEU   B 2 273 ? 101.550 94.693  42.132  1.00 93.93  ? 273 LEU   A CA   1 
ATOM   3565 C C    . LEU   B 2 273 ? 100.295 95.430  41.748  1.00 93.93  ? 273 LEU   A C    1 
ATOM   3566 O O    . LEU   B 2 273 ? 99.907  95.461  40.581  1.00 93.93  ? 273 LEU   A O    1 
ATOM   3567 C CB   . LEU   B 2 273 ? 101.217 93.311  42.691  1.00 93.93  ? 273 LEU   A CB   1 
ATOM   3568 C CG   . LEU   B 2 273 ? 100.481 92.325  41.764  1.00 93.93  ? 273 LEU   A CG   1 
ATOM   3569 C CD1  . LEU   B 2 273 ? 101.272 92.059  40.487  1.00 93.93  ? 273 LEU   A CD1  1 
ATOM   3570 C CD2  . LEU   B 2 273 ? 100.248 91.028  42.534  1.00 93.93  ? 273 LEU   A CD2  1 
ATOM   3571 N N    . PHE   B 2 274 ? 99.655  96.024  42.747  1.00 94.09  ? 274 PHE   A N    1 
ATOM   3572 C CA   . PHE   B 2 274 ? 98.442  96.767  42.527  1.00 94.09  ? 274 PHE   A CA   1 
ATOM   3573 C C    . PHE   B 2 274 ? 98.715  97.891  41.552  1.00 94.09  ? 274 PHE   A C    1 
ATOM   3574 O O    . PHE   B 2 274 ? 97.984  98.035  40.585  1.00 94.09  ? 274 PHE   A O    1 
ATOM   3575 C CB   . PHE   B 2 274 ? 97.889  97.289  43.824  1.00 94.09  ? 274 PHE   A CB   1 
ATOM   3576 C CG   . PHE   B 2 274 ? 96.638  98.051  43.717  1.00 94.09  ? 274 PHE   A CG   1 
ATOM   3577 C CD1  . PHE   B 2 274 ? 95.443  97.412  43.518  1.00 94.09  ? 274 PHE   A CD1  1 
ATOM   3578 C CD2  . PHE   B 2 274 ? 96.640  99.408  43.868  1.00 94.09  ? 274 PHE   A CD2  1 
ATOM   3579 C CE1  . PHE   B 2 274 ? 94.292  98.117  43.482  1.00 94.09  ? 274 PHE   A CE1  1 
ATOM   3580 C CE2  . PHE   B 2 274 ? 95.483  100.111 43.834  1.00 94.09  ? 274 PHE   A CE2  1 
ATOM   3581 C CZ   . PHE   B 2 274 ? 94.317  99.465  43.644  1.00 94.09  ? 274 PHE   A CZ   1 
ATOM   3582 N N    . GLU   B 2 275 ? 99.792  98.670  41.726  1.00 99.96  ? 275 GLU   A N    1 
ATOM   3583 C CA   . GLU   B 2 275 ? 99.992  99.745  40.752  1.00 99.96  ? 275 GLU   A CA   1 
ATOM   3584 C C    . GLU   B 2 275 ? 100.142 99.186  39.331  1.00 99.96  ? 275 GLU   A C    1 
ATOM   3585 O O    . GLU   B 2 275 ? 99.542  99.704  38.376  1.00 99.96  ? 275 GLU   A O    1 
ATOM   3586 C CB   . GLU   B 2 275 ? 101.223 100.599 41.073  1.00 99.96  ? 275 GLU   A CB   1 
ATOM   3587 C CG   . GLU   B 2 275 ? 101.488 101.803 40.053  1.00 99.96  ? 275 GLU   A CG   1 
ATOM   3588 C CD   . GLU   B 2 275 ? 100.382 102.850 40.081  1.00 99.96  ? 275 GLU   A CD   1 
ATOM   3589 O OE1  . GLU   B 2 275 ? 99.635  102.758 40.986  1.00 99.96  ? 275 GLU   A OE1  1 
ATOM   3590 O OE2  . GLU   B 2 275 ? 100.280 103.725 39.236  1.00 99.96  ? 275 GLU   A OE2  1 
ATOM   3591 N N    . GLU   B 2 276 ? 100.864 98.068  39.189  1.00 101.13 ? 276 GLU   A N    1 
ATOM   3592 C CA   . GLU   B 2 276 ? 101.043 97.498  37.866  1.00 101.13 ? 276 GLU   A CA   1 
ATOM   3593 C C    . GLU   B 2 276 ? 99.735  96.979  37.271  1.00 101.13 ? 276 GLU   A C    1 
ATOM   3594 O O    . GLU   B 2 276 ? 99.569  96.938  36.049  1.00 101.13 ? 276 GLU   A O    1 
ATOM   3595 C CB   . GLU   B 2 276 ? 102.091 96.387  37.865  1.00 101.13 ? 276 GLU   A CB   1 
ATOM   3596 C CG   . GLU   B 2 276 ? 103.514 96.875  38.085  1.00 101.13 ? 276 GLU   A CG   1 
ATOM   3597 C CD   . GLU   B 2 276 ? 104.016 97.831  36.996  1.00 101.13 ? 276 GLU   A CD   1 
ATOM   3598 O OE1  . GLU   B 2 276 ? 103.934 97.519  35.815  1.00 101.13 ? 276 GLU   A OE1  1 
ATOM   3599 O OE2  . GLU   B 2 276 ? 104.445 98.900  37.352  1.00 101.13 ? 276 GLU   A OE2  1 
ATOM   3600 N N    . LYS   B 2 277 ? 98.831  96.504  38.113  1.00 99.52  ? 277 LYS   A N    1 
ATOM   3601 C CA   . LYS   B 2 277 ? 97.577  95.998  37.605  1.00 99.52  ? 277 LYS   A CA   1 
ATOM   3602 C C    . LYS   B 2 277 ? 96.512  97.071  37.416  1.00 99.52  ? 277 LYS   A C    1 
ATOM   3603 O O    . LYS   B 2 277 ? 95.805  97.039  36.409  1.00 99.52  ? 277 LYS   A O    1 
ATOM   3604 C CB   . LYS   B 2 277 ? 97.029  94.941  38.549  1.00 99.52  ? 277 LYS   A CB   1 
ATOM   3605 C CG   . LYS   B 2 277 ? 97.794  93.618  38.558  1.00 99.52  ? 277 LYS   A CG   1 
ATOM   3606 C CD   . LYS   B 2 277 ? 97.338  92.707  39.705  1.00 99.52  ? 277 LYS   A CD   1 
ATOM   3607 C CE   . LYS   B 2 277 ? 95.886  92.279  39.624  1.00 99.52  ? 277 LYS   A CE   1 
ATOM   3608 N NZ   . LYS   B 2 277 ? 95.599  91.405  38.522  1.00 99.52  ? 277 LYS   A NZ   1 
ATOM   3609 N N    . ILE   B 2 278 ? 96.446  98.067  38.300  1.00 101.27 ? 278 ILE   A N    1 
ATOM   3610 C CA   . ILE   B 2 278 ? 95.372  99.055  38.270  1.00 101.27 ? 278 ILE   A CA   1 
ATOM   3611 C C    . ILE   B 2 278 ? 95.430  99.897  37.015  1.00 101.27 ? 278 ILE   A C    1 
ATOM   3612 O O    . ILE   B 2 278 ? 94.385  100.235 36.451  1.00 101.27 ? 278 ILE   A O    1 
ATOM   3613 C CB   . ILE   B 2 278 ? 95.370  99.926  39.567  1.00 101.27 ? 278 ILE   A CB   1 
ATOM   3614 C CG1  . ILE   B 2 278 ? 94.075  100.716 39.735  1.00 101.27 ? 278 ILE   A CG1  1 
ATOM   3615 C CG2  . ILE   B 2 278 ? 96.499  100.896 39.590  1.00 101.27 ? 278 ILE   A CG2  1 
ATOM   3616 C CD1  . ILE   B 2 278 ? 92.831  99.916  39.971  1.00 101.27 ? 278 ILE   A CD1  1 
ATOM   3617 N N    . LYS   B 2 279 ? 96.638  100.146 36.509  1.00 103.24 ? 279 LYS   A N    1 
ATOM   3618 C CA   . LYS   B 2 279 ? 96.797  100.924 35.289  1.00 103.24 ? 279 LYS   A CA   1 
ATOM   3619 C C    . LYS   B 2 279 ? 96.186  100.221 34.057  1.00 103.24 ? 279 LYS   A C    1 
ATOM   3620 O O    . LYS   B 2 279 ? 96.008  100.857 33.017  1.00 103.24 ? 279 LYS   A O    1 
ATOM   3621 C CB   . LYS   B 2 279 ? 98.269  101.296 35.081  1.00 103.24 ? 279 LYS   A CB   1 
ATOM   3622 C CG   . LYS   B 2 279 ? 99.186  100.166 34.752  1.00 103.24 ? 279 LYS   A CG   1 
ATOM   3623 C CD   . LYS   B 2 279 ? 100.655 100.617 34.748  1.00 103.24 ? 279 LYS   A CD   1 
ATOM   3624 C CE   . LYS   B 2 279 ? 101.580 99.441  34.451  1.00 103.24 ? 279 LYS   A CE   1 
ATOM   3625 N NZ   . LYS   B 2 279 ? 103.028 99.774  34.665  1.00 103.24 ? 279 LYS   A NZ   1 
ATOM   3626 N N    . LYS   B 2 280 ? 95.921  98.904  34.136  1.00 103.95 ? 280 LYS   A N    1 
ATOM   3627 C CA   . LYS   B 2 280 ? 95.303  98.181  33.020  1.00 103.95 ? 280 LYS   A CA   1 
ATOM   3628 C C    . LYS   B 2 280 ? 93.871  97.720  33.364  1.00 103.95 ? 280 LYS   A C    1 
ATOM   3629 O O    . LYS   B 2 280 ? 92.978  97.734  32.510  1.00 103.95 ? 280 LYS   A O    1 
ATOM   3630 C CB   . LYS   B 2 280 ? 96.140  96.953  32.645  1.00 103.95 ? 280 LYS   A CB   1 
ATOM   3631 C CG   . LYS   B 2 280 ? 97.585  97.233  32.214  1.00 103.95 ? 280 LYS   A CG   1 
ATOM   3632 C CD   . LYS   B 2 280 ? 97.665  98.076  30.940  1.00 103.95 ? 280 LYS   A CD   1 
ATOM   3633 C CE   . LYS   B 2 280 ? 99.100  98.231  30.466  1.00 103.95 ? 280 LYS   A CE   1 
ATOM   3634 N NZ   . LYS   B 2 280 ? 99.194  99.070  29.234  1.00 103.95 ? 280 LYS   A NZ   1 
ATOM   3635 N N    . SER   B 2 281 ? 93.668  97.326  34.622  1.00 104.59 ? 281 SER   A N    1 
ATOM   3636 C CA   . SER   B 2 281 ? 92.419  96.811  35.167  1.00 104.59 ? 281 SER   A CA   1 
ATOM   3637 C C    . SER   B 2 281 ? 91.846  97.772  36.215  1.00 104.59 ? 281 SER   A C    1 
ATOM   3638 O O    . SER   B 2 281 ? 92.269  97.721  37.359  1.00 104.59 ? 281 SER   A O    1 
ATOM   3639 C CB   . SER   B 2 281 ? 92.655  95.470  35.860  1.00 104.59 ? 281 SER   A CB   1 
ATOM   3640 O OG   . SER   B 2 281 ? 92.943  94.422  34.998  1.00 104.59 ? 281 SER   A OG   1 
ATOM   3641 N N    . PRO   B 2 282 ? 90.821  98.576  35.925  1.00 104.87 ? 282 PRO   A N    1 
ATOM   3642 C CA   . PRO   B 2 282 ? 90.270  99.581  36.823  1.00 104.87 ? 282 PRO   A CA   1 
ATOM   3643 C C    . PRO   B 2 282 ? 89.518  98.923  37.977  1.00 104.87 ? 282 PRO   A C    1 
ATOM   3644 O O    . PRO   B 2 282 ? 89.045  97.795  37.842  1.00 104.87 ? 282 PRO   A O    1 
ATOM   3645 C CB   . PRO   B 2 282 ? 89.338  100.368 35.898  1.00 104.87 ? 282 PRO   A CB   1 
ATOM   3646 C CG   . PRO   B 2 282 ? 88.922  99.373  34.838  1.00 104.87 ? 282 PRO   A CG   1 
ATOM   3647 C CD   . PRO   B 2 282 ? 90.128  98.473  34.632  1.00 104.87 ? 282 PRO   A CD   1 
ATOM   3648 N N    . LEU   B 2 283 ? 89.279  99.658  39.062  1.00 102.84 ? 283 LEU   A N    1 
ATOM   3649 C CA   . LEU   B 2 283 ? 88.569  99.077  40.205  1.00 102.84 ? 283 LEU   A CA   1 
ATOM   3650 C C    . LEU   B 2 283 ? 87.121  98.788  39.960  1.00 102.84 ? 283 LEU   A C    1 
ATOM   3651 O O    . LEU   B 2 283 ? 86.518  98.046  40.740  1.00 102.84 ? 283 LEU   A O    1 
ATOM   3652 C CB   . LEU   B 2 283 ? 88.561  99.953  41.463  1.00 102.84 ? 283 LEU   A CB   1 
ATOM   3653 C CG   . LEU   B 2 283 ? 89.831  100.223 42.221  1.00 102.84 ? 283 LEU   A CG   1 
ATOM   3654 C CD1  . LEU   B 2 283 ? 89.473  101.093 43.417  1.00 102.84 ? 283 LEU   A CD1  1 
ATOM   3655 C CD2  . LEU   B 2 283 ? 90.485  98.926  42.650  1.00 102.84 ? 283 LEU   A CD2  1 
ATOM   3656 N N    . THR   B 2 284 ? 86.586  99.274  38.849  1.00 104.43 ? 284 THR   A N    1 
ATOM   3657 C CA   . THR   B 2 284 ? 85.190  99.113  38.485  1.00 104.43 ? 284 THR   A CA   1 
ATOM   3658 C C    . THR   B 2 284 ? 84.854  97.653  38.190  1.00 104.43 ? 284 THR   A C    1 
ATOM   3659 O O    . THR   B 2 284 ? 83.687  97.289  38.044  1.00 104.43 ? 284 THR   A O    1 
ATOM   3660 C CB   . THR   B 2 284 ? 84.823  100.038 37.322  1.00 104.43 ? 284 THR   A CB   1 
ATOM   3661 O OG1  . THR   B 2 284 ? 85.663  99.769  36.195  1.00 104.43 ? 284 THR   A OG1  1 
ATOM   3662 C CG2  . THR   B 2 284 ? 85.000  101.473 37.778  1.00 104.43 ? 284 THR   A CG2  1 
ATOM   3663 N N    . ILE   B 2 285 ? 85.888  96.817  38.135  1.00 105.29 ? 285 ILE   A N    1 
ATOM   3664 C CA   . ILE   B 2 285 ? 85.752  95.385  37.992  1.00 105.29 ? 285 ILE   A CA   1 
ATOM   3665 C C    . ILE   B 2 285 ? 85.045  94.813  39.223  1.00 105.29 ? 285 ILE   A C    1 
ATOM   3666 O O    . ILE   B 2 285 ? 84.226  93.898  39.099  1.00 105.29 ? 285 ILE   A O    1 
ATOM   3667 C CB   . ILE   B 2 285 ? 87.132  94.736  37.811  1.00 105.29 ? 285 ILE   A CB   1 
ATOM   3668 C CG1  . ILE   B 2 285 ? 87.694  95.176  36.451  1.00 105.29 ? 285 ILE   A CG1  1 
ATOM   3669 C CG2  . ILE   B 2 285 ? 87.036  93.198  37.938  1.00 105.29 ? 285 ILE   A CG2  1 
ATOM   3670 C CD1  . ILE   B 2 285 ? 89.134  94.885  36.268  1.00 105.29 ? 285 ILE   A CD1  1 
ATOM   3671 N N    . CYS   B 2 286 ? 85.419  95.282  40.429  1.00 102.70 ? 286 CYS   A N    1 
ATOM   3672 C CA   . CYS   B 2 286 ? 84.789  94.761  41.641  1.00 102.70 ? 286 CYS   A CA   1 
ATOM   3673 C C    . CYS   B 2 286 ? 84.029  95.838  42.420  1.00 102.70 ? 286 CYS   A C    1 
ATOM   3674 O O    . CYS   B 2 286 ? 83.211  95.514  43.288  1.00 102.70 ? 286 CYS   A O    1 
ATOM   3675 C CB   . CYS   B 2 286 ? 85.821  94.096  42.543  1.00 102.70 ? 286 CYS   A CB   1 
ATOM   3676 S SG   . CYS   B 2 286 ? 86.953  95.190  43.272  1.00 102.70 ? 286 CYS   A SG   1 
ATOM   3677 N N    . TYR   B 2 287 ? 84.273  97.108  42.087  1.00 98.86  ? 287 TYR   A N    1 
ATOM   3678 C CA   . TYR   B 2 287 ? 83.638  98.266  42.695  1.00 98.86  ? 287 TYR   A CA   1 
ATOM   3679 C C    . TYR   B 2 287 ? 83.119  99.177  41.582  1.00 98.86  ? 287 TYR   A C    1 
ATOM   3680 O O    . TYR   B 2 287 ? 83.713  100.238 41.370  1.00 98.86  ? 287 TYR   A O    1 
ATOM   3681 C CB   . TYR   B 2 287 ? 84.604  99.098  43.549  1.00 98.86  ? 287 TYR   A CB   1 
ATOM   3682 C CG   . TYR   B 2 287 ? 85.283  98.429  44.716  1.00 98.86  ? 287 TYR   A CG   1 
ATOM   3683 C CD1  . TYR   B 2 287 ? 86.624  98.150  44.659  1.00 98.86  ? 287 TYR   A CD1  1 
ATOM   3684 C CD2  . TYR   B 2 287 ? 84.578  98.130  45.850  1.00 98.86  ? 287 TYR   A CD2  1 
ATOM   3685 C CE1  . TYR   B 2 287 ? 87.262  97.574  45.720  1.00 98.86  ? 287 TYR   A CE1  1 
ATOM   3686 C CE2  . TYR   B 2 287 ? 85.212  97.553  46.913  1.00 98.86  ? 287 TYR   A CE2  1 
ATOM   3687 C CZ   . TYR   B 2 287 ? 86.552  97.275  46.850  1.00 98.86  ? 287 TYR   A CZ   1 
ATOM   3688 O OH   . TYR   B 2 287 ? 87.188  96.704  47.918  1.00 98.86  ? 287 TYR   A OH   1 
ATOM   3689 N N    . PRO   B 2 288 ? 82.024  98.826  40.875  1.00 102.93 ? 288 PRO   A N    1 
ATOM   3690 C CA   . PRO   B 2 288 ? 81.497  99.496  39.687  1.00 102.93 ? 288 PRO   A CA   1 
ATOM   3691 C C    . PRO   B 2 288 ? 81.281  100.999 39.845  1.00 102.93 ? 288 PRO   A C    1 
ATOM   3692 O O    . PRO   B 2 288 ? 81.383  101.747 38.875  1.00 102.93 ? 288 PRO   A O    1 
ATOM   3693 C CB   . PRO   B 2 288 ? 80.145  98.802  39.499  1.00 102.93 ? 288 PRO   A CB   1 
ATOM   3694 C CG   . PRO   B 2 288 ? 80.328  97.446  40.100  1.00 102.93 ? 288 PRO   A CG   1 
ATOM   3695 C CD   . PRO   B 2 288 ? 81.187  97.682  41.312  1.00 102.93 ? 288 PRO   A CD   1 
ATOM   3696 N N    . GLU   B 2 289 ? 81.006  101.444 41.062  1.00 102.26 ? 289 GLU   A N    1 
ATOM   3697 C CA   . GLU   B 2 289 ? 80.768  102.846 41.343  1.00 102.26 ? 289 GLU   A CA   1 
ATOM   3698 C C    . GLU   B 2 289 ? 82.033  103.716 41.339  1.00 102.26 ? 289 GLU   A C    1 
ATOM   3699 O O    . GLU   B 2 289 ? 81.936  104.944 41.378  1.00 102.26 ? 289 GLU   A O    1 
ATOM   3700 C CB   . GLU   B 2 289 ? 80.044  102.955 42.679  1.00 102.26 ? 289 GLU   A CB   1 
ATOM   3701 C CG   . GLU   B 2 289 ? 78.673  102.288 42.667  1.00 102.26 ? 289 GLU   A CG   1 
ATOM   3702 C CD   . GLU   B 2 289 ? 78.742  100.787 42.840  1.00 102.26 ? 289 GLU   A CD   1 
ATOM   3703 O OE1  . GLU   B 2 289 ? 79.808  100.296 43.152  1.00 102.26 ? 289 GLU   A OE1  1 
ATOM   3704 O OE2  . GLU   B 2 289 ? 77.749  100.133 42.647  1.00 102.26 ? 289 GLU   A OE2  1 
ATOM   3705 N N    . TYR   B 2 290 ? 83.214  103.105 41.372  1.00 101.03 ? 290 TYR   A N    1 
ATOM   3706 C CA   . TYR   B 2 290 ? 84.438  103.884 41.432  1.00 101.03 ? 290 TYR   A CA   1 
ATOM   3707 C C    . TYR   B 2 290 ? 84.598  104.748 40.190  1.00 101.03 ? 290 TYR   A C    1 
ATOM   3708 O O    . TYR   B 2 290 ? 84.528  104.265 39.063  1.00 101.03 ? 290 TYR   A O    1 
ATOM   3709 C CB   . TYR   B 2 290 ? 85.639  102.959 41.585  1.00 101.03 ? 290 TYR   A CB   1 
ATOM   3710 C CG   . TYR   B 2 290 ? 86.953  103.670 41.632  1.00 101.03 ? 290 TYR   A CG   1 
ATOM   3711 C CD1  . TYR   B 2 290 ? 87.279  104.387 42.735  1.00 101.03 ? 290 TYR   A CD1  1 
ATOM   3712 C CD2  . TYR   B 2 290 ? 87.840  103.579 40.583  1.00 101.03 ? 290 TYR   A CD2  1 
ATOM   3713 C CE1  . TYR   B 2 290 ? 88.481  105.012 42.825  1.00 101.03 ? 290 TYR   A CE1  1 
ATOM   3714 C CE2  . TYR   B 2 290 ? 89.062  104.209 40.670  1.00 101.03 ? 290 TYR   A CE2  1 
ATOM   3715 C CZ   . TYR   B 2 290 ? 89.373  104.916 41.798  1.00 101.03 ? 290 TYR   A CZ   1 
ATOM   3716 O OH   . TYR   B 2 290 ? 90.570  105.542 41.922  1.00 101.03 ? 290 TYR   A OH   1 
ATOM   3717 N N    . ALA   B 2 291 ? 84.871  106.034 40.394  1.00 103.38 ? 291 ALA   A N    1 
ATOM   3718 C CA   . ALA   B 2 291 ? 85.032  106.944 39.269  1.00 103.38 ? 291 ALA   A CA   1 
ATOM   3719 C C    . ALA   B 2 291 ? 86.291  107.789 39.377  1.00 103.38 ? 291 ALA   A C    1 
ATOM   3720 O O    . ALA   B 2 291 ? 86.344  108.902 38.854  1.00 103.38 ? 291 ALA   A O    1 
ATOM   3721 C CB   . ALA   B 2 291 ? 83.814  107.842 39.169  1.00 103.38 ? 291 ALA   A CB   1 
ATOM   3722 N N    . GLY   B 2 292 ? 87.282  107.283 40.075  1.00 102.55 ? 292 GLY   A N    1 
ATOM   3723 C CA   . GLY   B 2 292 ? 88.539  107.997 40.244  1.00 102.55 ? 292 GLY   A CA   1 
ATOM   3724 C C    . GLY   B 2 292 ? 89.569  107.530 39.234  1.00 102.55 ? 292 GLY   A C    1 
ATOM   3725 O O    . GLY   B 2 292 ? 89.265  106.721 38.353  1.00 102.55 ? 292 GLY   A O    1 
ATOM   3726 N N    . SER   B 2 293 ? 90.798  108.021 39.368  1.00 103.10 ? 293 SER   A N    1 
ATOM   3727 C CA   . SER   B 2 293 ? 91.880  107.620 38.480  1.00 103.10 ? 293 SER   A CA   1 
ATOM   3728 C C    . SER   B 2 293 ? 92.286  106.190 38.774  1.00 103.10 ? 293 SER   A C    1 
ATOM   3729 O O    . SER   B 2 293 ? 92.341  105.773 39.937  1.00 103.10 ? 293 SER   A O    1 
ATOM   3730 C CB   . SER   B 2 293 ? 93.073  108.538 38.641  1.00 103.10 ? 293 SER   A CB   1 
ATOM   3731 O OG   . SER   B 2 293 ? 92.775  109.842 38.220  1.00 103.10 ? 293 SER   A OG   1 
ATOM   3732 N N    . ASN   B 2 294 ? 92.678  105.438 37.752  1.00 104.73 ? 294 ASN   A N    1 
ATOM   3733 C CA   . ASN   B 2 294 ? 93.126  104.077 37.988  1.00 104.73 ? 294 ASN   A CA   1 
ATOM   3734 C C    . ASN   B 2 294 ? 94.624  104.002 38.277  1.00 104.73 ? 294 ASN   A C    1 
ATOM   3735 O O    . ASN   B 2 294 ? 95.420  103.537 37.462  1.00 104.73 ? 294 ASN   A O    1 
ATOM   3736 C CB   . ASN   B 2 294 ? 92.711  103.181 36.854  1.00 104.73 ? 294 ASN   A CB   1 
ATOM   3737 C CG   . ASN   B 2 294 ? 93.204  103.623 35.566  1.00 104.73 ? 294 ASN   A CG   1 
ATOM   3738 O OD1  . ASN   B 2 294 ? 93.176  104.833 35.253  1.00 104.73 ? 294 ASN   A OD1  1 
ATOM   3739 N ND2  . ASN   B 2 294 ? 93.672  102.674 34.799  1.00 104.73 ? 294 ASN   A ND2  1 
ATOM   3740 N N    . THR   B 2 295 ? 94.983  104.540 39.433  1.00 101.01 ? 295 THR   A N    1 
ATOM   3741 C CA   . THR   B 2 295 ? 96.352  104.588 39.949  1.00 101.01 ? 295 THR   A CA   1 
ATOM   3742 C C    . THR   B 2 295 ? 96.349  104.294 41.436  1.00 101.01 ? 295 THR   A C    1 
ATOM   3743 O O    . THR   B 2 295 ? 95.319  104.440 42.101  1.00 101.01 ? 295 THR   A O    1 
ATOM   3744 C CB   . THR   B 2 295 ? 97.041  105.924 39.682  1.00 101.01 ? 295 THR   A CB   1 
ATOM   3745 O OG1  . THR   B 2 295 ? 98.431  105.814 40.078  1.00 101.01 ? 295 THR   A OG1  1 
ATOM   3746 C CG2  . THR   B 2 295 ? 96.354  107.044 40.498  1.00 101.01 ? 295 THR   A CG2  1 
ATOM   3747 N N    . TYR   B 2 296 ? 97.502  103.942 41.987  1.00 96.80  ? 296 TYR   A N    1 
ATOM   3748 C CA   . TYR   B 2 296 ? 97.593  103.613 43.395  1.00 96.80  ? 296 TYR   A CA   1 
ATOM   3749 C C    . TYR   B 2 296 ? 97.075  104.637 44.372  1.00 96.80  ? 296 TYR   A C    1 
ATOM   3750 O O    . TYR   B 2 296 ? 96.226  104.300 45.178  1.00 96.80  ? 296 TYR   A O    1 
ATOM   3751 C CB   . TYR   B 2 296 ? 99.038  103.285 43.789  1.00 96.80  ? 296 TYR   A CB   1 
ATOM   3752 C CG   . TYR   B 2 296 ? 99.249  103.131 45.293  1.00 96.80  ? 296 TYR   A CG   1 
ATOM   3753 C CD1  . TYR   B 2 296 ? 98.931  101.958 45.960  1.00 96.80  ? 296 TYR   A CD1  1 
ATOM   3754 C CD2  . TYR   B 2 296 ? 99.755  104.192 46.002  1.00 96.80  ? 296 TYR   A CD2  1 
ATOM   3755 C CE1  . TYR   B 2 296 ? 99.109  101.872 47.323  1.00 96.80  ? 296 TYR   A CE1  1 
ATOM   3756 C CE2  . TYR   B 2 296 ? 99.931  104.105 47.345  1.00 96.80  ? 296 TYR   A CE2  1 
ATOM   3757 C CZ   . TYR   B 2 296 ? 99.610  102.954 48.009  1.00 96.80  ? 296 TYR   A CZ   1 
ATOM   3758 O OH   . TYR   B 2 296 ? 99.788  102.890 49.359  1.00 96.80  ? 296 TYR   A OH   1 
ATOM   3759 N N    . GLU   B 2 297 ? 97.455  105.898 44.315  1.00 99.11  ? 297 GLU   A N    1 
ATOM   3760 C CA   . GLU   B 2 297 ? 97.001  106.717 45.430  1.00 99.11  ? 297 GLU   A CA   1 
ATOM   3761 C C    . GLU   B 2 297 ? 95.487  106.872 45.561  1.00 99.11  ? 297 GLU   A C    1 
ATOM   3762 O O    . GLU   B 2 297 ? 94.950  106.770 46.670  1.00 99.11  ? 297 GLU   A O    1 
ATOM   3763 C CB   . GLU   B 2 297 ? 97.643  108.098 45.344  1.00 99.11  ? 297 GLU   A CB   1 
ATOM   3764 C CG   . GLU   B 2 297 ? 99.150  108.106 45.593  1.00 99.11  ? 297 GLU   A CG   1 
ATOM   3765 C CD   . GLU   B 2 297 ? 99.956  107.669 44.403  1.00 99.11  ? 297 GLU   A CD   1 
ATOM   3766 O OE1  . GLU   B 2 297 ? 99.374  107.430 43.371  1.00 99.11  ? 297 GLU   A OE1  1 
ATOM   3767 O OE2  . GLU   B 2 297 ? 101.146 107.550 44.530  1.00 99.11  ? 297 GLU   A OE2  1 
ATOM   3768 N N    . GLU   B 2 298 ? 94.773  107.058 44.461  1.00 98.32  ? 298 GLU   A N    1 
ATOM   3769 C CA   . GLU   B 2 298 ? 93.341  107.223 44.617  1.00 98.32  ? 298 GLU   A CA   1 
ATOM   3770 C C    . GLU   B 2 298 ? 92.636  105.883 44.798  1.00 98.32  ? 298 GLU   A C    1 
ATOM   3771 O O    . GLU   B 2 298 ? 91.673  105.783 45.567  1.00 98.32  ? 298 GLU   A O    1 
ATOM   3772 C CB   . GLU   B 2 298 ? 92.740  107.992 43.448  1.00 98.32  ? 298 GLU   A CB   1 
ATOM   3773 C CG   . GLU   B 2 298 ? 91.284  108.374 43.672  1.00 98.32  ? 298 GLU   A CG   1 
ATOM   3774 C CD   . GLU   B 2 298 ? 90.733  109.277 42.628  1.00 98.32  ? 298 GLU   A CD   1 
ATOM   3775 O OE1  . GLU   B 2 298 ? 91.409  109.565 41.667  1.00 98.32  ? 298 GLU   A OE1  1 
ATOM   3776 O OE2  . GLU   B 2 298 ? 89.610  109.682 42.773  1.00 98.32  ? 298 GLU   A OE2  1 
ATOM   3777 N N    . ALA   B 2 299 ? 93.059  104.863 44.045  1.00 96.28  ? 299 ALA   A N    1 
ATOM   3778 C CA   . ALA   B 2 299 ? 92.393  103.582 44.105  1.00 96.28  ? 299 ALA   A CA   1 
ATOM   3779 C C    . ALA   B 2 299 ? 92.662  102.902 45.436  1.00 96.28  ? 299 ALA   A C    1 
ATOM   3780 O O    . ALA   B 2 299 ? 91.784  102.255 46.007  1.00 96.28  ? 299 ALA   A O    1 
ATOM   3781 C CB   . ALA   B 2 299 ? 92.844  102.728 42.941  1.00 96.28  ? 299 ALA   A CB   1 
ATOM   3782 N N    . ALA   B 2 300 ? 93.880  103.044 45.950  1.00 91.47  ? 300 ALA   A N    1 
ATOM   3783 C CA   . ALA   B 2 300 ? 94.236  102.430 47.201  1.00 91.47  ? 300 ALA   A CA   1 
ATOM   3784 C C    . ALA   B 2 300 ? 93.473  103.080 48.337  1.00 91.47  ? 300 ALA   A C    1 
ATOM   3785 O O    . ALA   B 2 300 ? 93.019  102.387 49.250  1.00 91.47  ? 300 ALA   A O    1 
ATOM   3786 C CB   . ALA   B 2 300 ? 95.717  102.542 47.402  1.00 91.47  ? 300 ALA   A CB   1 
ATOM   3787 N N    . ALA   B 2 301 ? 93.299  104.413 48.284  1.00 89.46  ? 301 ALA   A N    1 
ATOM   3788 C CA   . ALA   B 2 301 ? 92.536  105.098 49.308  1.00 89.46  ? 301 ALA   A CA   1 
ATOM   3789 C C    . ALA   B 2 301 ? 91.087  104.649 49.268  1.00 89.46  ? 301 ALA   A C    1 
ATOM   3790 O O    . ALA   B 2 301 ? 90.447  104.488 50.314  1.00 89.46  ? 301 ALA   A O    1 
ATOM   3791 C CB   . ALA   B 2 301 ? 92.629  106.585 49.111  1.00 89.46  ? 301 ALA   A CB   1 
ATOM   3792 N N    . TYR   B 2 302 ? 90.571  104.421 48.056  1.00 89.43  ? 302 TYR   A N    1 
ATOM   3793 C CA   . TYR   B 2 302 ? 89.212  103.953 47.884  1.00 89.43  ? 302 TYR   A CA   1 
ATOM   3794 C C    . TYR   B 2 302 ? 89.046  102.597 48.558  1.00 89.43  ? 302 TYR   A C    1 
ATOM   3795 O O    . TYR   B 2 302 ? 88.075  102.387 49.288  1.00 89.43  ? 302 TYR   A O    1 
ATOM   3796 C CB   . TYR   B 2 302 ? 88.843  103.868 46.413  1.00 89.43  ? 302 TYR   A CB   1 
ATOM   3797 C CG   . TYR   B 2 302 ? 87.421  103.485 46.178  1.00 89.43  ? 302 TYR   A CG   1 
ATOM   3798 C CD1  . TYR   B 2 302 ? 86.447  104.453 46.215  1.00 89.43  ? 302 TYR   A CD1  1 
ATOM   3799 C CD2  . TYR   B 2 302 ? 87.083  102.186 45.941  1.00 89.43  ? 302 TYR   A CD2  1 
ATOM   3800 C CE1  . TYR   B 2 302 ? 85.140  104.115 45.994  1.00 89.43  ? 302 TYR   A CE1  1 
ATOM   3801 C CE2  . TYR   B 2 302 ? 85.791  101.861 45.733  1.00 89.43  ? 302 TYR   A CE2  1 
ATOM   3802 C CZ   . TYR   B 2 302 ? 84.818  102.805 45.749  1.00 89.43  ? 302 TYR   A CZ   1 
ATOM   3803 O OH   . TYR   B 2 302 ? 83.505  102.448 45.533  1.00 89.43  ? 302 TYR   A OH   1 
ATOM   3804 N N    . ILE   B 2 303 ? 89.995  101.674 48.324  1.00 85.46  ? 303 ILE   A N    1 
ATOM   3805 C CA   . ILE   B 2 303 ? 89.915  100.346 48.928  1.00 85.46  ? 303 ILE   A CA   1 
ATOM   3806 C C    . ILE   B 2 303 ? 89.972  100.451 50.440  1.00 85.46  ? 303 ILE   A C    1 
ATOM   3807 O O    . ILE   B 2 303 ? 89.192  99.789  51.130  1.00 85.46  ? 303 ILE   A O    1 
ATOM   3808 C CB   . ILE   B 2 303 ? 91.021  99.399  48.421  1.00 85.46  ? 303 ILE   A CB   1 
ATOM   3809 C CG1  . ILE   B 2 303 ? 90.765  99.075  46.935  1.00 85.46  ? 303 ILE   A CG1  1 
ATOM   3810 C CG2  . ILE   B 2 303 ? 91.039  98.091  49.291  1.00 85.46  ? 303 ILE   A CG2  1 
ATOM   3811 C CD1  . ILE   B 2 303 ? 91.921  98.404  46.217  1.00 85.46  ? 303 ILE   A CD1  1 
ATOM   3812 N N    . GLN   B 2 304 ? 90.873  101.271 50.968  1.00 78.51  ? 304 GLN   A N    1 
ATOM   3813 C CA   . GLN   B 2 304 ? 90.926  101.442 52.401  1.00 78.51  ? 304 GLN   A CA   1 
ATOM   3814 C C    . GLN   B 2 304 ? 89.588  101.854 52.948  1.00 78.51  ? 304 GLN   A C    1 
ATOM   3815 O O    . GLN   B 2 304 ? 89.121  101.258 53.919  1.00 78.51  ? 304 GLN   A O    1 
ATOM   3816 C CB   . GLN   B 2 304 ? 91.947  102.497 52.771  1.00 78.51  ? 304 GLN   A CB   1 
ATOM   3817 C CG   . GLN   B 2 304 ? 92.002  102.852 54.224  1.00 78.51  ? 304 GLN   A CG   1 
ATOM   3818 C CD   . GLN   B 2 304 ? 93.042  103.882 54.476  1.00 78.51  ? 304 GLN   A CD   1 
ATOM   3819 O OE1  . GLN   B 2 304 ? 93.710  104.323 53.538  1.00 78.51  ? 304 GLN   A OE1  1 
ATOM   3820 N NE2  . GLN   B 2 304 ? 93.189  104.302 55.716  1.00 78.51  ? 304 GLN   A NE2  1 
ATOM   3821 N N    . CYS   B 2 305 ? 88.941  102.817 52.300  1.00 80.98  ? 305 CYS   A N    1 
ATOM   3822 C CA   . CYS   B 2 305 ? 87.656  103.304 52.765  1.00 80.98  ? 305 CYS   A CA   1 
ATOM   3823 C C    . CYS   B 2 305 ? 86.608  102.200 52.721  1.00 80.98  ? 305 CYS   A C    1 
ATOM   3824 O O    . CYS   B 2 305 ? 85.804  102.045 53.643  1.00 80.98  ? 305 CYS   A O    1 
ATOM   3825 C CB   . CYS   B 2 305 ? 87.202  104.457 51.887  1.00 80.98  ? 305 CYS   A CB   1 
ATOM   3826 S SG   . CYS   B 2 305 ? 88.230  105.919 52.049  1.00 80.98  ? 305 CYS   A SG   1 
ATOM   3827 N N    . GLN   B 2 306 ? 86.655  101.367 51.687  1.00 82.46  ? 306 GLN   A N    1 
ATOM   3828 C CA   . GLN   B 2 306 ? 85.682  100.296 51.575  1.00 82.46  ? 306 GLN   A CA   1 
ATOM   3829 C C    . GLN   B 2 306 ? 85.788  99.326  52.744  1.00 82.46  ? 306 GLN   A C    1 
ATOM   3830 O O    . GLN   B 2 306 ? 84.773  98.804  53.193  1.00 82.46  ? 306 GLN   A O    1 
ATOM   3831 C CB   . GLN   B 2 306 ? 85.860  99.580  50.235  1.00 82.46  ? 306 GLN   A CB   1 
ATOM   3832 C CG   . GLN   B 2 306 ? 85.458  100.428 49.058  1.00 82.46  ? 306 GLN   A CG   1 
ATOM   3833 C CD   . GLN   B 2 306 ? 83.996  100.623 48.986  1.00 82.46  ? 306 GLN   A CD   1 
ATOM   3834 O OE1  . GLN   B 2 306 ? 83.231  99.660  48.911  1.00 82.46  ? 306 GLN   A OE1  1 
ATOM   3835 N NE2  . GLN   B 2 306 ? 83.566  101.873 49.043  1.00 82.46  ? 306 GLN   A NE2  1 
ATOM   3836 N N    . PHE   B 2 307 ? 86.998  99.097  53.254  1.00 72.90  ? 307 PHE   A N    1 
ATOM   3837 C CA   . PHE   B 2 307 ? 87.164  98.236  54.424  1.00 72.90  ? 307 PHE   A CA   1 
ATOM   3838 C C    . PHE   B 2 307 ? 86.865  98.945  55.741  1.00 72.90  ? 307 PHE   A C    1 
ATOM   3839 O O    . PHE   B 2 307 ? 86.244  98.381  56.639  1.00 72.90  ? 307 PHE   A O    1 
ATOM   3840 C CB   . PHE   B 2 307 ? 88.550  97.636  54.476  1.00 72.90  ? 307 PHE   A CB   1 
ATOM   3841 C CG   . PHE   B 2 307 ? 88.692  96.480  53.601  1.00 72.90  ? 307 PHE   A CG   1 
ATOM   3842 C CD1  . PHE   B 2 307 ? 89.124  96.603  52.325  1.00 72.90  ? 307 PHE   A CD1  1 
ATOM   3843 C CD2  . PHE   B 2 307 ? 88.388  95.241  54.081  1.00 72.90  ? 307 PHE   A CD2  1 
ATOM   3844 C CE1  . PHE   B 2 307 ? 89.235  95.510  51.533  1.00 72.90  ? 307 PHE   A CE1  1 
ATOM   3845 C CE2  . PHE   B 2 307 ? 88.504  94.142  53.303  1.00 72.90  ? 307 PHE   A CE2  1 
ATOM   3846 C CZ   . PHE   B 2 307 ? 88.924  94.275  52.021  1.00 72.90  ? 307 PHE   A CZ   1 
ATOM   3847 N N    . GLU   B 2 308 ? 87.272  100.197 55.874  1.00 72.33  ? 308 GLU   A N    1 
ATOM   3848 C CA   . GLU   B 2 308 ? 87.058  100.910 57.127  1.00 72.33  ? 308 GLU   A CA   1 
ATOM   3849 C C    . GLU   B 2 308 ? 85.577  101.189 57.382  1.00 72.33  ? 308 GLU   A C    1 
ATOM   3850 O O    . GLU   B 2 308 ? 85.128  101.240 58.529  1.00 72.33  ? 308 GLU   A O    1 
ATOM   3851 C CB   . GLU   B 2 308 ? 87.908  102.172 57.193  1.00 72.33  ? 308 GLU   A CB   1 
ATOM   3852 C CG   . GLU   B 2 308 ? 89.400  101.868 57.347  1.00 72.33  ? 308 GLU   A CG   1 
ATOM   3853 C CD   . GLU   B 2 308 ? 90.271  103.071 57.375  1.00 72.33  ? 308 GLU   A CD   1 
ATOM   3854 O OE1  . GLU   B 2 308 ? 89.772  104.154 57.187  1.00 72.33  ? 308 GLU   A OE1  1 
ATOM   3855 O OE2  . GLU   B 2 308 ? 91.467  102.912 57.577  1.00 72.33  ? 308 GLU   A OE2  1 
ATOM   3856 N N    . ASP   B 2 309 ? 84.779  101.262 56.331  1.00 74.25  ? 309 ASP   A N    1 
ATOM   3857 C CA   . ASP   B 2 309 ? 83.357  101.491 56.503  1.00 74.25  ? 309 ASP   A CA   1 
ATOM   3858 C C    . ASP   B 2 309 ? 82.574  100.203 56.745  1.00 74.25  ? 309 ASP   A C    1 
ATOM   3859 O O    . ASP   B 2 309 ? 81.347  100.226 56.834  1.00 74.25  ? 309 ASP   A O    1 
ATOM   3860 C CB   . ASP   B 2 309 ? 82.785  102.301 55.352  1.00 74.25  ? 309 ASP   A CB   1 
ATOM   3861 C CG   . ASP   B 2 309 ? 83.214  103.796 55.416  1.00 74.25  ? 309 ASP   A CG   1 
ATOM   3862 O OD1  . ASP   B 2 309 ? 83.380  104.340 56.524  1.00 74.25  ? 309 ASP   A OD1  1 
ATOM   3863 O OD2  . ASP   B 2 309 ? 83.364  104.386 54.375  1.00 74.25  ? 309 ASP   A OD2  1 
ATOM   3864 N N    . LEU   B 2 310 ? 83.280  99.077  56.913  1.00 70.44  ? 310 LEU   A N    1 
ATOM   3865 C CA   . LEU   B 2 310 ? 82.640  97.823  57.279  1.00 70.44  ? 310 LEU   A CA   1 
ATOM   3866 C C    . LEU   B 2 310 ? 82.576  97.765  58.801  1.00 70.44  ? 310 LEU   A C    1 
ATOM   3867 O O    . LEU   B 2 310 ? 82.018  96.843  59.381  1.00 70.44  ? 310 LEU   A O    1 
ATOM   3868 C CB   . LEU   B 2 310 ? 83.419  96.603  56.756  1.00 70.44  ? 310 LEU   A CB   1 
ATOM   3869 C CG   . LEU   B 2 310 ? 83.514  96.415  55.232  1.00 70.44  ? 310 LEU   A CG   1 
ATOM   3870 C CD1  . LEU   B 2 310 ? 84.482  95.257  54.904  1.00 70.44  ? 310 LEU   A CD1  1 
ATOM   3871 C CD2  . LEU   B 2 310 ? 82.146  96.103  54.670  1.00 70.44  ? 310 LEU   A CD2  1 
ATOM   3872 N N    . ASN   B 2 311 ? 83.138  98.768  59.467  1.00 65.49  ? 311 ASN   A N    1 
ATOM   3873 C CA   . ASN   B 2 311 ? 83.131  98.806  60.911  1.00 65.49  ? 311 ASN   A CA   1 
ATOM   3874 C C    . ASN   B 2 311 ? 81.799  99.318  61.399  1.00 65.49  ? 311 ASN   A C    1 
ATOM   3875 O O    . ASN   B 2 311 ? 81.502  100.501 61.262  1.00 65.49  ? 311 ASN   A O    1 
ATOM   3876 C CB   . ASN   B 2 311 ? 84.226  99.724  61.399  1.00 65.49  ? 311 ASN   A CB   1 
ATOM   3877 C CG   . ASN   B 2 311 ? 84.411  99.755  62.872  1.00 65.49  ? 311 ASN   A CG   1 
ATOM   3878 O OD1  . ASN   B 2 311 ? 83.612  99.176  63.626  1.00 65.49  ? 311 ASN   A OD1  1 
ATOM   3879 N ND2  . ASN   B 2 311 ? 85.445  100.454 63.293  1.00 65.49  ? 311 ASN   A ND2  1 
ATOM   3880 N N    . LYS   B 2 312 ? 80.972  98.447  61.964  1.00 66.79  ? 312 LYS   A N    1 
ATOM   3881 C CA   . LYS   B 2 312 ? 79.654  98.892  62.379  1.00 66.79  ? 312 LYS   A CA   1 
ATOM   3882 C C    . LYS   B 2 312 ? 79.655  99.377  63.811  1.00 66.79  ? 312 LYS   A C    1 
ATOM   3883 O O    . LYS   B 2 312 ? 78.615  99.766  64.339  1.00 66.79  ? 312 LYS   A O    1 
ATOM   3884 C CB   . LYS   B 2 312 ? 78.607  97.810  62.166  1.00 66.79  ? 312 LYS   A CB   1 
ATOM   3885 C CG   . LYS   B 2 312 ? 78.387  97.497  60.705  1.00 66.79  ? 312 LYS   A CG   1 
ATOM   3886 C CD   . LYS   B 2 312 ? 77.333  96.433  60.505  1.00 66.79  ? 312 LYS   A CD   1 
ATOM   3887 C CE   . LYS   B 2 312 ? 77.151  96.126  59.025  1.00 66.79  ? 312 LYS   A CE   1 
ATOM   3888 N NZ   . LYS   B 2 312 ? 76.121  95.070  58.787  1.00 66.79  ? 312 LYS   A NZ   1 
ATOM   3889 N N    . ARG   B 2 313 ? 80.816  99.331  64.456  1.00 66.52  ? 313 ARG   A N    1 
ATOM   3890 C CA   . ARG   B 2 313 ? 80.952  99.788  65.830  1.00 66.52  ? 313 ARG   A CA   1 
ATOM   3891 C C    . ARG   B 2 313 ? 82.157  100.688 65.956  1.00 66.52  ? 313 ARG   A C    1 
ATOM   3892 O O    . ARG   B 2 313 ? 83.113  100.374 66.671  1.00 66.52  ? 313 ARG   A O    1 
ATOM   3893 C CB   . ARG   B 2 313 ? 81.070  98.649  66.828  1.00 66.52  ? 313 ARG   A CB   1 
ATOM   3894 C CG   . ARG   B 2 313 ? 79.843  97.742  66.964  1.00 66.52  ? 313 ARG   A CG   1 
ATOM   3895 C CD   . ARG   B 2 313 ? 78.626  98.489  67.481  1.00 66.52  ? 313 ARG   A CD   1 
ATOM   3896 N NE   . ARG   B 2 313 ? 78.843  99.181  68.756  1.00 66.52  ? 313 ARG   A NE   1 
ATOM   3897 C CZ   . ARG   B 2 313 ? 78.706  98.634  69.988  1.00 66.52  ? 313 ARG   A CZ   1 
ATOM   3898 N NH1  . ARG   B 2 313 ? 78.365  97.359  70.137  1.00 66.52  ? 313 ARG   A NH1  1 
ATOM   3899 N NH2  . ARG   B 2 313 ? 78.912  99.396  71.049  1.00 66.52  ? 313 ARG   A NH2  1 
ATOM   3900 N N    . LYS   B 2 314 ? 82.071  101.852 65.313  1.00 65.36  ? 314 LYS   A N    1 
ATOM   3901 C CA   . LYS   B 2 314 ? 83.158  102.814 65.325  1.00 65.36  ? 314 LYS   A CA   1 
ATOM   3902 C C    . LYS   B 2 314 ? 83.351  103.388 66.721  1.00 65.36  ? 314 LYS   A C    1 
ATOM   3903 O O    . LYS   B 2 314 ? 84.406  103.933 67.038  1.00 65.36  ? 314 LYS   A O    1 
ATOM   3904 C CB   . LYS   B 2 314 ? 82.939  103.906 64.282  1.00 65.36  ? 314 LYS   A CB   1 
ATOM   3905 C CG   . LYS   B 2 314 ? 83.086  103.398 62.842  1.00 65.36  ? 314 LYS   A CG   1 
ATOM   3906 C CD   . LYS   B 2 314 ? 82.894  104.501 61.810  1.00 65.36  ? 314 LYS   A CD   1 
ATOM   3907 C CE   . LYS   B 2 314 ? 83.107  103.969 60.362  1.00 65.36  ? 314 LYS   A CE   1 
ATOM   3908 N NZ   . LYS   B 2 314 ? 82.920  105.050 59.328  1.00 65.36  ? 314 LYS   A NZ   1 
ATOM   3909 N N    . ASP   B 2 315 ? 82.340  103.272 67.576  1.00 63.97  ? 315 ASP   A N    1 
ATOM   3910 C CA   . ASP   B 2 315 ? 82.483  103.760 68.918  1.00 63.97  ? 315 ASP   A CA   1 
ATOM   3911 C C    . ASP   B 2 315 ? 83.339  102.831 69.792  1.00 63.97  ? 315 ASP   A C    1 
ATOM   3912 O O    . ASP   B 2 315 ? 83.870  103.280 70.818  1.00 63.97  ? 315 ASP   A O    1 
ATOM   3913 C CB   . ASP   B 2 315 ? 81.108  103.955 69.560  1.00 63.97  ? 315 ASP   A CB   1 
ATOM   3914 C CG   . ASP   B 2 315 ? 80.258  102.674 69.599  1.00 63.97  ? 315 ASP   A CG   1 
ATOM   3915 O OD1  . ASP   B 2 315 ? 79.830  102.223 68.549  1.00 63.97  ? 315 ASP   A OD1  1 
ATOM   3916 O OD2  . ASP   B 2 315 ? 80.027  102.166 70.673  1.00 63.97  ? 315 ASP   A OD2  1 
ATOM   3917 N N    . THR   B 2 316 ? 83.519  101.551 69.412  1.00 59.84  ? 316 THR   A N    1 
ATOM   3918 C CA   . THR   B 2 316 ? 84.277  100.665 70.284  1.00 59.84  ? 316 THR   A CA   1 
ATOM   3919 C C    . THR   B 2 316 ? 85.644  100.284 69.749  1.00 59.84  ? 316 THR   A C    1 
ATOM   3920 O O    . THR   B 2 316 ? 86.559  100.034 70.536  1.00 59.84  ? 316 THR   A O    1 
ATOM   3921 C CB   . THR   B 2 316 ? 83.565  99.328  70.458  1.00 59.84  ? 316 THR   A CB   1 
ATOM   3922 O OG1  . THR   B 2 316 ? 83.507  98.683  69.194  1.00 59.84  ? 316 THR   A OG1  1 
ATOM   3923 C CG2  . THR   B 2 316 ? 82.183  99.525  70.938  1.00 59.84  ? 316 THR   A CG2  1 
ATOM   3924 N N    . LYS   B 2 317 ? 85.821  100.284 68.432  1.00 53.90  ? 317 LYS   A N    1 
ATOM   3925 C CA   . LYS   B 2 317 ? 87.091  99.833  67.877  1.00 53.90  ? 317 LYS   A CA   1 
ATOM   3926 C C    . LYS   B 2 317 ? 87.569  100.671 66.735  1.00 53.90  ? 317 LYS   A C    1 
ATOM   3927 O O    . LYS   B 2 317 ? 86.778  101.218 65.969  1.00 53.90  ? 317 LYS   A O    1 
ATOM   3928 C CB   . LYS   B 2 317 ? 86.995  98.404  67.391  1.00 53.90  ? 317 LYS   A CB   1 
ATOM   3929 C CG   . LYS   B 2 317 ? 86.075  98.199  66.170  1.00 53.90  ? 317 LYS   A CG   1 
ATOM   3930 C CD   . LYS   B 2 317 ? 86.071  96.764  65.694  1.00 53.90  ? 317 LYS   A CD   1 
ATOM   3931 C CE   . LYS   B 2 317 ? 85.465  95.891  66.721  1.00 53.90  ? 317 LYS   A CE   1 
ATOM   3932 N NZ   . LYS   B 2 317 ? 85.284  94.544  66.294  1.00 53.90  ? 317 LYS   A NZ   1 
ATOM   3933 N N    . GLU   B 2 318 ? 88.875  100.710 66.570  1.00 49.66  ? 318 GLU   A N    1 
ATOM   3934 C CA   . GLU   B 2 318 ? 89.447  101.432 65.459  1.00 49.66  ? 318 GLU   A CA   1 
ATOM   3935 C C    . GLU   B 2 318 ? 90.080  100.469 64.480  1.00 49.66  ? 318 GLU   A C    1 
ATOM   3936 O O    . GLU   B 2 318 ? 90.490  99.367  64.861  1.00 49.66  ? 318 GLU   A O    1 
ATOM   3937 C CB   . GLU   B 2 318 ? 90.482  102.437 65.955  1.00 49.66  ? 318 GLU   A CB   1 
ATOM   3938 C CG   . GLU   B 2 318 ? 89.904  103.482 66.903  1.00 49.66  ? 318 GLU   A CG   1 
ATOM   3939 C CD   . GLU   B 2 318 ? 90.885  104.556 67.279  1.00 49.66  ? 318 GLU   A CD   1 
ATOM   3940 O OE1  . GLU   B 2 318 ? 91.875  104.656 66.601  1.00 49.66  ? 318 GLU   A OE1  1 
ATOM   3941 O OE2  . GLU   B 2 318 ? 90.652  105.279 68.242  1.00 49.66  ? 318 GLU   A OE2  1 
ATOM   3942 N N    . ILE   B 2 319 ? 90.156  100.883 63.228  1.00 48.70  ? 319 ILE   A N    1 
ATOM   3943 C CA   . ILE   B 2 319 ? 90.866  100.118 62.229  1.00 48.70  ? 319 ILE   A CA   1 
ATOM   3944 C C    . ILE   B 2 319 ? 92.093  100.897 61.828  1.00 48.70  ? 319 ILE   A C    1 
ATOM   3945 O O    . ILE   B 2 319 ? 92.013  102.048 61.411  1.00 48.70  ? 319 ILE   A O    1 
ATOM   3946 C CB   . ILE   B 2 319 ? 89.985  99.782  61.014  1.00 48.70  ? 319 ILE   A CB   1 
ATOM   3947 C CG1  . ILE   B 2 319 ? 88.811  98.936  61.478  1.00 48.70  ? 319 ILE   A CG1  1 
ATOM   3948 C CG2  . ILE   B 2 319 ? 90.827  99.012  59.943  1.00 48.70  ? 319 ILE   A CG2  1 
ATOM   3949 C CD1  . ILE   B 2 319 ? 87.733  98.777  60.484  1.00 48.70  ? 319 ILE   A CD1  1 
ATOM   3950 N N    . TYR   B 2 320 ? 93.228  100.267 61.968  1.00 41.70  ? 320 TYR   A N    1 
ATOM   3951 C CA   . TYR   B 2 320 ? 94.491  100.879 61.649  1.00 41.70  ? 320 TYR   A CA   1 
ATOM   3952 C C    . TYR   B 2 320 ? 94.871  100.347 60.291  1.00 41.70  ? 320 TYR   A C    1 
ATOM   3953 O O    . TYR   B 2 320 ? 94.950  99.138  60.136  1.00 41.70  ? 320 TYR   A O    1 
ATOM   3954 C CB   . TYR   B 2 320 ? 95.530  100.469 62.696  1.00 41.70  ? 320 TYR   A CB   1 
ATOM   3955 C CG   . TYR   B 2 320 ? 95.231  100.930 64.089  1.00 41.70  ? 320 TYR   A CG   1 
ATOM   3956 C CD1  . TYR   B 2 320 ? 94.368  100.197 64.889  1.00 41.70  ? 320 TYR   A CD1  1 
ATOM   3957 C CD2  . TYR   B 2 320 ? 95.829  102.052 64.587  1.00 41.70  ? 320 TYR   A CD2  1 
ATOM   3958 C CE1  . TYR   B 2 320 ? 94.100  100.609 66.152  1.00 41.70  ? 320 TYR   A CE1  1 
ATOM   3959 C CE2  . TYR   B 2 320 ? 95.562  102.454 65.867  1.00 41.70  ? 320 TYR   A CE2  1 
ATOM   3960 C CZ   . TYR   B 2 320 ? 94.695  101.739 66.641  1.00 41.70  ? 320 TYR   A CZ   1 
ATOM   3961 O OH   . TYR   B 2 320 ? 94.431  102.147 67.913  1.00 41.70  ? 320 TYR   A OH   1 
ATOM   3962 N N    . THR   B 2 321 ? 95.089  101.195 59.295  1.00 53.77  ? 321 THR   A N    1 
ATOM   3963 C CA   . THR   B 2 321 ? 95.402  100.648 57.973  1.00 53.77  ? 321 THR   A CA   1 
ATOM   3964 C C    . THR   B 2 321 ? 96.777  101.046 57.493  1.00 53.77  ? 321 THR   A C    1 
ATOM   3965 O O    . THR   B 2 321 ? 97.132  102.224 57.501  1.00 53.77  ? 321 THR   A O    1 
ATOM   3966 C CB   . THR   B 2 321 ? 94.386  101.073 56.889  1.00 53.77  ? 321 THR   A CB   1 
ATOM   3967 O OG1  . THR   B 2 321 ? 93.065  100.633 57.242  1.00 53.77  ? 321 THR   A OG1  1 
ATOM   3968 C CG2  . THR   B 2 321 ? 94.768  100.405 55.534  1.00 53.77  ? 321 THR   A CG2  1 
ATOM   3969 N N    . HIS   B 2 322 ? 97.526  100.056 57.031  1.00 61.93  ? 322 HIS   A N    1 
ATOM   3970 C CA   . HIS   B 2 322 ? 98.854  100.273 56.471  1.00 61.93  ? 322 HIS   A CA   1 
ATOM   3971 C C    . HIS   B 2 322 ? 98.980  99.600  55.116  1.00 61.93  ? 322 HIS   A C    1 
ATOM   3972 O O    . HIS   B 2 322 ? 98.516  98.473  54.914  1.00 61.93  ? 322 HIS   A O    1 
ATOM   3973 C CB   . HIS   B 2 322 ? 99.929  99.771  57.418  1.00 61.93  ? 322 HIS   A CB   1 
ATOM   3974 C CG   . HIS   B 2 322 ? 101.338 99.926  56.970  1.00 61.93  ? 322 HIS   A CG   1 
ATOM   3975 N ND1  . HIS   B 2 322 ? 102.022 101.121 57.006  1.00 61.93  ? 322 HIS   A ND1  1 
ATOM   3976 C CD2  . HIS   B 2 322 ? 102.179 99.030  56.496  1.00 61.93  ? 322 HIS   A CD2  1 
ATOM   3977 C CE1  . HIS   B 2 322 ? 103.253 100.925 56.552  1.00 61.93  ? 322 HIS   A CE1  1 
ATOM   3978 N NE2  . HIS   B 2 322 ? 103.378 99.661  56.227  1.00 61.93  ? 322 HIS   A NE2  1 
ATOM   3979 N N    . PHE   B 2 323 ? 99.580  100.319 54.183  1.00 70.93  ? 323 PHE   A N    1 
ATOM   3980 C CA   . PHE   B 2 323 ? 99.818  99.824  52.839  1.00 70.93  ? 323 PHE   A CA   1 
ATOM   3981 C C    . PHE   B 2 323 ? 101.218 99.292  52.764  1.00 70.93  ? 323 PHE   A C    1 
ATOM   3982 O O    . PHE   B 2 323 ? 102.176 100.017 53.030  1.00 70.93  ? 323 PHE   A O    1 
ATOM   3983 C CB   . PHE   B 2 323 ? 99.630  100.919 51.820  1.00 70.93  ? 323 PHE   A CB   1 
ATOM   3984 C CG   . PHE   B 2 323 ? 98.247  101.358 51.697  1.00 70.93  ? 323 PHE   A CG   1 
ATOM   3985 C CD1  . PHE   B 2 323 ? 97.756  102.386 52.453  1.00 70.93  ? 323 PHE   A CD1  1 
ATOM   3986 C CD2  . PHE   B 2 323 ? 97.431  100.753 50.821  1.00 70.93  ? 323 PHE   A CD2  1 
ATOM   3987 C CE1  . PHE   B 2 323 ? 96.469  102.791 52.307  1.00 70.93  ? 323 PHE   A CE1  1 
ATOM   3988 C CE2  . PHE   B 2 323 ? 96.151  101.153 50.676  1.00 70.93  ? 323 PHE   A CE2  1 
ATOM   3989 C CZ   . PHE   B 2 323 ? 95.672  102.179 51.412  1.00 70.93  ? 323 PHE   A CZ   1 
ATOM   3990 N N    . THR   B 2 324 ? 101.331 98.030  52.407  1.00 76.88  ? 324 THR   A N    1 
ATOM   3991 C CA   . THR   B 2 324 ? 102.609 97.357  52.403  1.00 76.88  ? 324 THR   A CA   1 
ATOM   3992 C C    . THR   B 2 324 ? 102.846 96.546  51.140  1.00 76.88  ? 324 THR   A C    1 
ATOM   3993 O O    . THR   B 2 324 ? 102.100 96.648  50.159  1.00 76.88  ? 324 THR   A O    1 
ATOM   3994 C CB   . THR   B 2 324 ? 102.738 96.499  53.654  1.00 76.88  ? 324 THR   A CB   1 
ATOM   3995 O OG1  . THR   B 2 324 ? 104.087 96.039  53.775  1.00 76.88  ? 324 THR   A OG1  1 
ATOM   3996 C CG2  . THR   B 2 324 ? 101.758 95.334  53.637  1.00 76.88  ? 324 THR   A CG2  1 
ATOM   3997 N N    . CYS   B 2 325 ? 103.940 95.807  51.140  1.00 87.61  ? 325 CYS   A N    1 
ATOM   3998 C CA   . CYS   B 2 325 ? 104.359 95.009  50.008  1.00 87.61  ? 325 CYS   A CA   1 
ATOM   3999 C C    . CYS   B 2 325 ? 105.248 93.884  50.515  1.00 87.61  ? 325 CYS   A C    1 
ATOM   4000 O O    . CYS   B 2 325 ? 105.442 93.761  51.727  1.00 87.61  ? 325 CYS   A O    1 
ATOM   4001 C CB   . CYS   B 2 325 ? 105.130 95.864  49.012  1.00 87.61  ? 325 CYS   A CB   1 
ATOM   4002 S SG   . CYS   B 2 325 ? 105.348 95.109  47.414  1.00 87.61  ? 325 CYS   A SG   1 
ATOM   4003 N N    . SER   B 2 326 ? 105.775 93.060  49.593  1.00 92.80  ? 326 SER   A N    1 
ATOM   4004 C CA   . SER   B 2 326 ? 106.670 91.973  49.955  1.00 92.80  ? 326 SER   A CA   1 
ATOM   4005 C C    . SER   B 2 326 ? 107.961 92.527  50.536  1.00 92.80  ? 326 SER   A C    1 
ATOM   4006 O O    . SER   B 2 326 ? 108.574 91.916  51.421  1.00 92.80  ? 326 SER   A O    1 
ATOM   4007 C CB   . SER   B 2 326 ? 106.978 91.141  48.736  1.00 92.80  ? 326 SER   A CB   1 
ATOM   4008 O OG   . SER   B 2 326 ? 107.707 91.893  47.800  1.00 92.80  ? 326 SER   A OG   1 
ATOM   4009 N N    . THR   B 2 327 ? 108.332 93.733  50.114  1.00 91.04  ? 327 THR   A N    1 
ATOM   4010 C CA   . THR   B 2 327 ? 109.496 94.385  50.670  1.00 91.04  ? 327 THR   A CA   1 
ATOM   4011 C C    . THR   B 2 327 ? 109.073 95.637  51.409  1.00 91.04  ? 327 THR   A C    1 
ATOM   4012 O O    . THR   B 2 327 ? 108.580 96.595  50.812  1.00 91.04  ? 327 THR   A O    1 
ATOM   4013 C CB   . THR   B 2 327 ? 110.516 94.762  49.577  1.00 91.04  ? 327 THR   A CB   1 
ATOM   4014 O OG1  . THR   B 2 327 ? 110.957 93.579  48.903  1.00 91.04  ? 327 THR   A OG1  1 
ATOM   4015 C CG2  . THR   B 2 327 ? 111.723 95.460  50.203  1.00 91.04  ? 327 THR   A CG2  1 
ATOM   4016 N N    . ASP   B 2 328 ? 109.343 95.644  52.703  1.00 81.86  ? 328 ASP   A N    1 
ATOM   4017 C CA   . ASP   B 2 328 ? 109.053 96.756  53.593  1.00 81.86  ? 328 ASP   A CA   1 
ATOM   4018 C C    . ASP   B 2 328 ? 109.981 96.654  54.789  1.00 81.86  ? 328 ASP   A C    1 
ATOM   4019 O O    . ASP   B 2 328 ? 110.699 95.664  54.933  1.00 81.86  ? 328 ASP   A O    1 
ATOM   4020 C CB   . ASP   B 2 328 ? 107.567 96.696  54.040  1.00 81.86  ? 328 ASP   A CB   1 
ATOM   4021 C CG   . ASP   B 2 328 ? 106.943 98.036  54.632  1.00 81.86  ? 328 ASP   A CG   1 
ATOM   4022 O OD1  . ASP   B 2 328 ? 107.711 98.921  55.020  1.00 81.86  ? 328 ASP   A OD1  1 
ATOM   4023 O OD2  . ASP   B 2 328 ? 105.717 98.133  54.709  1.00 81.86  ? 328 ASP   A OD2  1 
ATOM   4024 N N    . THR   B 2 329 ? 109.931 97.653  55.658  1.00 78.50  ? 329 THR   A N    1 
ATOM   4025 C CA   . THR   B 2 329 ? 110.689 97.663  56.901  1.00 78.50  ? 329 THR   A CA   1 
ATOM   4026 C C    . THR   B 2 329 ? 109.805 98.109  58.056  1.00 78.50  ? 329 THR   A C    1 
ATOM   4027 O O    . THR   B 2 329 ? 110.133 97.917  59.227  1.00 78.50  ? 329 THR   A O    1 
ATOM   4028 C CB   . THR   B 2 329 ? 111.937 98.576  56.817  1.00 78.50  ? 329 THR   A CB   1 
ATOM   4029 O OG1  . THR   B 2 329 ? 111.534 99.934  56.608  1.00 78.50  ? 329 THR   A OG1  1 
ATOM   4030 C CG2  . THR   B 2 329 ? 112.828 98.144  55.660  1.00 78.50  ? 329 THR   A CG2  1 
ATOM   4031 N N    . LYS   B 2 330 ? 108.683 98.749  57.723  1.00 70.17  ? 330 LYS   A N    1 
ATOM   4032 C CA   . LYS   B 2 330 ? 107.848 99.399  58.726  1.00 70.17  ? 330 LYS   A CA   1 
ATOM   4033 C C    . LYS   B 2 330 ? 106.683 98.602  59.274  1.00 70.17  ? 330 LYS   A C    1 
ATOM   4034 O O    . LYS   B 2 330 ? 105.931 99.127  60.091  1.00 70.17  ? 330 LYS   A O    1 
ATOM   4035 C CB   . LYS   B 2 330 ? 107.316 100.722 58.189  1.00 70.17  ? 330 LYS   A CB   1 
ATOM   4036 C CG   . LYS   B 2 330 ? 108.390 101.766 57.947  1.00 70.17  ? 330 LYS   A CG   1 
ATOM   4037 C CD   . LYS   B 2 330 ? 107.788 103.087 57.486  1.00 70.17  ? 330 LYS   A CD   1 
ATOM   4038 C CE   . LYS   B 2 330 ? 108.865 104.144 57.278  1.00 70.17  ? 330 LYS   A CE   1 
ATOM   4039 N NZ   . LYS   B 2 330 ? 108.294 105.436 56.807  1.00 70.17  ? 330 LYS   A NZ   1 
ATOM   4040 N N    . ASN   B 2 331 ? 106.501 97.361  58.856  1.00 66.00  ? 331 ASN   A N    1 
ATOM   4041 C CA   . ASN   B 2 331 ? 105.341 96.637  59.342  1.00 66.00  ? 331 ASN   A CA   1 
ATOM   4042 C C    . ASN   B 2 331 ? 105.420 96.349  60.823  1.00 66.00  ? 331 ASN   A C    1 
ATOM   4043 O O    . ASN   B 2 331 ? 104.388 96.308  61.492  1.00 66.00  ? 331 ASN   A O    1 
ATOM   4044 C CB   . ASN   B 2 331 ? 105.126 95.383  58.535  1.00 66.00  ? 331 ASN   A CB   1 
ATOM   4045 C CG   . ASN   B 2 331 ? 104.580 95.737  57.215  1.00 66.00  ? 331 ASN   A CG   1 
ATOM   4046 O OD1  . ASN   B 2 331 ? 104.009 96.805  57.099  1.00 66.00  ? 331 ASN   A OD1  1 
ATOM   4047 N ND2  . ASN   B 2 331 ? 104.724 94.922  56.238  1.00 66.00  ? 331 ASN   A ND2  1 
ATOM   4048 N N    . VAL   B 2 332 ? 106.623 96.180  61.355  1.00 57.75  ? 332 VAL   A N    1 
ATOM   4049 C CA   . VAL   B 2 332 ? 106.744 95.914  62.771  1.00 57.75  ? 332 VAL   A CA   1 
ATOM   4050 C C    . VAL   B 2 332 ? 106.539 97.186  63.566  1.00 57.75  ? 332 VAL   A C    1 
ATOM   4051 O O    . VAL   B 2 332 ? 105.930 97.148  64.635  1.00 57.75  ? 332 VAL   A O    1 
ATOM   4052 C CB   . VAL   B 2 332 ? 108.072 95.214  63.091  1.00 57.75  ? 332 VAL   A CB   1 
ATOM   4053 C CG1  . VAL   B 2 332 ? 109.257 96.150  62.933  1.00 57.75  ? 332 VAL   A CG1  1 
ATOM   4054 C CG2  . VAL   B 2 332 ? 108.002 94.668  64.500  1.00 57.75  ? 332 VAL   A CG2  1 
ATOM   4055 N N    . GLN   B 2 333 ? 107.028 98.319  63.058  1.00 54.14  ? 333 GLN   A N    1 
ATOM   4056 C CA   . GLN   B 2 333 ? 106.829 99.562  63.766  1.00 54.14  ? 333 GLN   A CA   1 
ATOM   4057 C C    . GLN   B 2 333 ? 105.357 99.899  63.752  1.00 54.14  ? 333 GLN   A C    1 
ATOM   4058 O O    . GLN   B 2 333 ? 104.821 100.364 64.746  1.00 54.14  ? 333 GLN   A O    1 
ATOM   4059 C CB   . GLN   B 2 333 ? 107.601 100.705 63.119  1.00 54.14  ? 333 GLN   A CB   1 
ATOM   4060 C CG   . GLN   B 2 333 ? 107.571 102.038 63.898  1.00 54.14  ? 333 GLN   A CG   1 
ATOM   4061 C CD   . GLN   B 2 333 ? 108.302 101.993 65.221  1.00 54.14  ? 333 GLN   A CD   1 
ATOM   4062 O OE1  . GLN   B 2 333 ? 109.467 101.586 65.235  1.00 54.14  ? 333 GLN   A OE1  1 
ATOM   4063 N NE2  . GLN   B 2 333 ? 107.682 102.414 66.322  1.00 54.14  ? 333 GLN   A NE2  1 
ATOM   4064 N N    . PHE   B 2 334 ? 104.689 99.632  62.636  1.00 48.08  ? 334 PHE   A N    1 
ATOM   4065 C CA   . PHE   B 2 334 ? 103.274 99.896  62.520  1.00 48.08  ? 334 PHE   A CA   1 
ATOM   4066 C C    . PHE   B 2 334 ? 102.464 99.079  63.500  1.00 48.08  ? 334 PHE   A C    1 
ATOM   4067 O O    . PHE   B 2 334 ? 101.611 99.634  64.195  1.00 48.08  ? 334 PHE   A O    1 
ATOM   4068 C CB   . PHE   B 2 334 ? 102.792 99.693  61.107  1.00 48.08  ? 334 PHE   A CB   1 
ATOM   4069 C CG   . PHE   B 2 334 ? 101.343 99.793  60.980  1.00 48.08  ? 334 PHE   A CG   1 
ATOM   4070 C CD1  . PHE   B 2 334 ? 100.683 100.992 61.082  1.00 48.08  ? 334 PHE   A CD1  1 
ATOM   4071 C CD2  . PHE   B 2 334 ? 100.628 98.672  60.732  1.00 48.08  ? 334 PHE   A CD2  1 
ATOM   4072 C CE1  . PHE   B 2 334 ? 99.318  101.040 60.954  1.00 48.08  ? 334 PHE   A CE1  1 
ATOM   4073 C CE2  . PHE   B 2 334 ? 99.291  98.717  60.586  1.00 48.08  ? 334 PHE   A CE2  1 
ATOM   4074 C CZ   . PHE   B 2 334 ? 98.627  99.891  60.705  1.00 48.08  ? 334 PHE   A CZ   1 
ATOM   4075 N N    . VAL   B 2 335 ? 102.716 97.767  63.584  1.00 47.76  ? 335 VAL   A N    1 
ATOM   4076 C CA   . VAL   B 2 335 ? 101.959 96.969  64.527  1.00 47.76  ? 335 VAL   A CA   1 
ATOM   4077 C C    . VAL   B 2 335 ? 102.252 97.458  65.922  1.00 47.76  ? 335 VAL   A C    1 
ATOM   4078 O O    . VAL   B 2 335 ? 101.334 97.576  66.722  1.00 47.76  ? 335 VAL   A O    1 
ATOM   4079 C CB   . VAL   B 2 335 ? 102.281 95.469  64.430  1.00 47.76  ? 335 VAL   A CB   1 
ATOM   4080 C CG1  . VAL   B 2 335 ? 101.619 94.686  65.585  1.00 47.76  ? 335 VAL   A CG1  1 
ATOM   4081 C CG2  . VAL   B 2 335 ? 101.778 94.950  63.137  1.00 47.76  ? 335 VAL   A CG2  1 
ATOM   4082 N N    . PHE   B 2 336 ? 103.515 97.737  66.231  1.00 44.46  ? 336 PHE   A N    1 
ATOM   4083 C CA   . PHE   B 2 336 ? 103.885 98.225  67.539  1.00 44.46  ? 336 PHE   A CA   1 
ATOM   4084 C C    . PHE   B 2 336 ? 103.131 99.494  67.896  1.00 44.46  ? 336 PHE   A C    1 
ATOM   4085 O O    . PHE   B 2 336 ? 102.570 99.598  68.993  1.00 44.46  ? 336 PHE   A O    1 
ATOM   4086 C CB   . PHE   B 2 336 ? 105.374 98.481  67.580  1.00 44.46  ? 336 PHE   A CB   1 
ATOM   4087 C CG   . PHE   B 2 336 ? 105.870 99.061  68.834  1.00 44.46  ? 336 PHE   A CG   1 
ATOM   4088 C CD1  . PHE   B 2 336 ? 106.142 98.283  69.930  1.00 44.46  ? 336 PHE   A CD1  1 
ATOM   4089 C CD2  . PHE   B 2 336 ? 106.065 100.410 68.926  1.00 44.46  ? 336 PHE   A CD2  1 
ATOM   4090 C CE1  . PHE   B 2 336 ? 106.586 98.842  71.078  1.00 44.46  ? 336 PHE   A CE1  1 
ATOM   4091 C CE2  . PHE   B 2 336 ? 106.512 100.965 70.079  1.00 44.46  ? 336 PHE   A CE2  1 
ATOM   4092 C CZ   . PHE   B 2 336 ? 106.771 100.179 71.156  1.00 44.46  ? 336 PHE   A CZ   1 
ATOM   4093 N N    . ASP   B 2 337 ? 103.094 100.470 66.987  1.00 41.44  ? 337 ASP   A N    1 
ATOM   4094 C CA   . ASP   B 2 337 ? 102.426 101.713 67.295  1.00 41.44  ? 337 ASP   A CA   1 
ATOM   4095 C C    . ASP   B 2 337 ? 100.928 101.510 67.427  1.00 41.44  ? 337 ASP   A C    1 
ATOM   4096 O O    . ASP   B 2 337 ? 100.308 102.100 68.312  1.00 41.44  ? 337 ASP   A O    1 
ATOM   4097 C CB   . ASP   B 2 337 ? 102.649 102.739 66.193  1.00 41.44  ? 337 ASP   A CB   1 
ATOM   4098 C CG   . ASP   B 2 337 ? 104.073 103.278 66.078  1.00 41.44  ? 337 ASP   A CG   1 
ATOM   4099 O OD1  . ASP   B 2 337 ? 104.891 103.065 66.941  1.00 41.44  ? 337 ASP   A OD1  1 
ATOM   4100 O OD2  . ASP   B 2 337 ? 104.326 103.938 65.105  1.00 41.44  ? 337 ASP   A OD2  1 
ATOM   4101 N N    . ALA   B 2 338 ? 100.333 100.669 66.572  1.00 37.13  ? 338 ALA   A N    1 
ATOM   4102 C CA   . ALA   B 2 338 ? 98.903  100.424 66.656  1.00 37.13  ? 338 ALA   A CA   1 
ATOM   4103 C C    . ALA   B 2 338 ? 98.572  99.752  67.975  1.00 37.13  ? 338 ALA   A C    1 
ATOM   4104 O O    . ALA   B 2 338 ? 97.606  100.116 68.634  1.00 37.13  ? 338 ALA   A O    1 
ATOM   4105 C CB   . ALA   B 2 338 ? 98.450  99.569  65.493  1.00 37.13  ? 338 ALA   A CB   1 
ATOM   4106 N N    . VAL   B 2 339 ? 99.428  98.833  68.409  1.00 36.26  ? 339 VAL   A N    1 
ATOM   4107 C CA   . VAL   B 2 339 ? 99.256  98.155  69.674  1.00 36.26  ? 339 VAL   A CA   1 
ATOM   4108 C C    . VAL   B 2 339 ? 99.402  99.099  70.834  1.00 36.26  ? 339 VAL   A C    1 
ATOM   4109 O O    . VAL   B 2 339 ? 98.636  98.994  71.787  1.00 36.26  ? 339 VAL   A O    1 
ATOM   4110 C CB   . VAL   B 2 339 ? 100.195 96.958  69.785  1.00 36.26  ? 339 VAL   A CB   1 
ATOM   4111 C CG1  . VAL   B 2 339 ? 100.214 96.417  71.180  1.00 36.26  ? 339 VAL   A CG1  1 
ATOM   4112 C CG2  . VAL   B 2 339 ? 99.658  95.870  68.848  1.00 36.26  ? 339 VAL   A CG2  1 
ATOM   4113 N N    . THR   B 2 340 ? 100.376 99.999  70.786  1.00 34.33  ? 340 THR   A N    1 
ATOM   4114 C CA   . THR   B 2 340 ? 100.546 100.951 71.861  1.00 34.33  ? 340 THR   A CA   1 
ATOM   4115 C C    . THR   B 2 340 ? 99.285  101.799 71.983  1.00 34.33  ? 340 THR   A C    1 
ATOM   4116 O O    . THR   B 2 340 ? 98.830  102.043 73.102  1.00 34.33  ? 340 THR   A O    1 
ATOM   4117 C CB   . THR   B 2 340 ? 101.789 101.822 71.661  1.00 34.33  ? 340 THR   A CB   1 
ATOM   4118 O OG1  . THR   B 2 340 ? 102.948 100.984 71.632  1.00 34.33  ? 340 THR   A OG1  1 
ATOM   4119 C CG2  . THR   B 2 340 ? 101.922 102.789 72.824  1.00 34.33  ? 340 THR   A CG2  1 
ATOM   4120 N N    . ASP   B 2 341 ? 98.697  102.245 70.858  1.00 32.05  ? 341 ASP   A N    1 
ATOM   4121 C CA   . ASP   B 2 341 ? 97.457  103.012 70.944  1.00 32.05  ? 341 ASP   A CA   1 
ATOM   4122 C C    . ASP   B 2 341 ? 96.331  102.183 71.531  1.00 32.05  ? 341 ASP   A C    1 
ATOM   4123 O O    . ASP   B 2 341 ? 95.551  102.695 72.335  1.00 32.05  ? 341 ASP   A O    1 
ATOM   4124 C CB   . ASP   B 2 341 ? 96.978  103.504 69.585  1.00 32.05  ? 341 ASP   A CB   1 
ATOM   4125 C CG   . ASP   B 2 341 ? 97.740  104.623 69.007  1.00 32.05  ? 341 ASP   A CG   1 
ATOM   4126 O OD1  . ASP   B 2 341 ? 98.500  105.222 69.703  1.00 32.05  ? 341 ASP   A OD1  1 
ATOM   4127 O OD2  . ASP   B 2 341 ? 97.544  104.915 67.858  1.00 32.05  ? 341 ASP   A OD2  1 
ATOM   4128 N N    . VAL   B 2 342 ? 96.267  100.894 71.194  1.00 31.61  ? 342 VAL   A N    1 
ATOM   4129 C CA   . VAL   B 2 342 ? 95.237  100.024 71.744  1.00 31.61  ? 342 VAL   A CA   1 
ATOM   4130 C C    . VAL   B 2 342 ? 95.402  99.908  73.248  1.00 31.61  ? 342 VAL   A C    1 
ATOM   4131 O O    . VAL   B 2 342 ? 94.411  99.947  73.976  1.00 31.61  ? 342 VAL   A O    1 
ATOM   4132 C CB   . VAL   B 2 342 ? 95.257  98.620  71.095  1.00 31.61  ? 342 VAL   A CB   1 
ATOM   4133 C CG1  . VAL   B 2 342 ? 94.324  97.681  71.831  1.00 31.61  ? 342 VAL   A CG1  1 
ATOM   4134 C CG2  . VAL   B 2 342 ? 94.807  98.713  69.660  1.00 31.61  ? 342 VAL   A CG2  1 
ATOM   4135 N N    . ILE   B 2 343 ? 96.639  99.753  73.715  1.00 27.72  ? 343 ILE   A N    1 
ATOM   4136 C CA   . ILE   B 2 343 ? 96.911  99.648  75.135  1.00 27.72  ? 343 ILE   A CA   1 
ATOM   4137 C C    . ILE   B 2 343 ? 96.514  100.916 75.866  1.00 27.72  ? 343 ILE   A C    1 
ATOM   4138 O O    . ILE   B 2 343 ? 95.866  100.834 76.907  1.00 27.72  ? 343 ILE   A O    1 
ATOM   4139 C CB   . ILE   B 2 343 ? 98.390  99.319  75.402  1.00 27.72  ? 343 ILE   A CB   1 
ATOM   4140 C CG1  . ILE   B 2 343 ? 98.692  97.881  74.901  1.00 27.72  ? 343 ILE   A CG1  1 
ATOM   4141 C CG2  . ILE   B 2 343 ? 98.700  99.470  76.886  1.00 27.72  ? 343 ILE   A CG2  1 
ATOM   4142 C CD1  . ILE   B 2 343 ? 100.164 97.526  74.817  1.00 27.72  ? 343 ILE   A CD1  1 
ATOM   4143 N N    . ILE   B 2 344 ? 96.858  102.086 75.331  1.00 23.25  ? 344 ILE   A N    1 
ATOM   4144 C CA   . ILE   B 2 344 ? 96.498  103.324 76.001  1.00 23.25  ? 344 ILE   A CA   1 
ATOM   4145 C C    . ILE   B 2 344 ? 94.992  103.471 76.065  1.00 23.25  ? 344 ILE   A C    1 
ATOM   4146 O O    . ILE   B 2 344 ? 94.456  103.838 77.113  1.00 23.25  ? 344 ILE   A O    1 
ATOM   4147 C CB   . ILE   B 2 344 ? 97.091  104.549 75.280  1.00 23.25  ? 344 ILE   A CB   1 
ATOM   4148 C CG1  . ILE   B 2 344 ? 98.594  104.519 75.437  1.00 23.25  ? 344 ILE   A CG1  1 
ATOM   4149 C CG2  . ILE   B 2 344 ? 96.493  105.852 75.850  1.00 23.25  ? 344 ILE   A CG2  1 
ATOM   4150 C CD1  . ILE   B 2 344 ? 99.335  105.451 74.568  1.00 23.25  ? 344 ILE   A CD1  1 
ATOM   4151 N N    . LYS   B 2 345 ? 94.303  103.217 74.969  1.00 23.55  ? 345 LYS   A N    1 
ATOM   4152 C CA   . LYS   B 2 345 ? 92.867  103.372 74.960  1.00 23.55  ? 345 LYS   A CA   1 
ATOM   4153 C C    . LYS   B 2 345 ? 92.179  102.381 75.890  1.00 23.55  ? 345 LYS   A C    1 
ATOM   4154 O O    . LYS   B 2 345 ? 91.194  102.735 76.550  1.00 23.55  ? 345 LYS   A O    1 
ATOM   4155 C CB   . LYS   B 2 345 ? 92.395  103.353 73.530  1.00 23.55  ? 345 LYS   A CB   1 
ATOM   4156 C CG   . LYS   B 2 345 ? 92.855  104.624 72.848  1.00 23.55  ? 345 LYS   A CG   1 
ATOM   4157 C CD   . LYS   B 2 345 ? 92.544  104.711 71.401  1.00 23.55  ? 345 LYS   A CD   1 
ATOM   4158 C CE   . LYS   B 2 345 ? 93.095  106.003 70.890  1.00 23.55  ? 345 LYS   A CE   1 
ATOM   4159 N NZ   . LYS   B 2 345 ? 92.944  106.190 69.466  1.00 23.55  ? 345 LYS   A NZ   1 
ATOM   4160 N N    . ASN   B 2 346 ? 92.699  101.155 75.997  1.00 28.05  ? 346 ASN   A N    1 
ATOM   4161 C CA   . ASN   B 2 346 ? 92.111  100.210 76.928  1.00 28.05  ? 346 ASN   A CA   1 
ATOM   4162 C C    . ASN   B 2 346 ? 92.343  100.650 78.363  1.00 28.05  ? 346 ASN   A C    1 
ATOM   4163 O O    . ASN   B 2 346 ? 91.463  100.471 79.213  1.00 28.05  ? 346 ASN   A O    1 
ATOM   4164 C CB   . ASN   B 2 346 ? 92.662  98.820  76.719  1.00 28.05  ? 346 ASN   A CB   1 
ATOM   4165 C CG   . ASN   B 2 346 ? 92.103  98.158  75.531  1.00 28.05  ? 346 ASN   A CG   1 
ATOM   4166 O OD1  . ASN   B 2 346 ? 91.042  98.553  75.044  1.00 28.05  ? 346 ASN   A OD1  1 
ATOM   4167 N ND2  . ASN   B 2 346 ? 92.759  97.148  75.058  1.00 28.05  ? 346 ASN   A ND2  1 
ATOM   4168 N N    . ASN   B 2 347 ? 93.487  101.277 78.633  1.00 24.13  ? 347 ASN   A N    1 
ATOM   4169 C CA   . ASN   B 2 347 ? 93.744  101.752 79.967  1.00 24.13  ? 347 ASN   A CA   1 
ATOM   4170 C C    . ASN   B 2 347 ? 92.862  102.955 80.301  1.00 24.13  ? 347 ASN   A C    1 
ATOM   4171 O O    . ASN   B 2 347 ? 92.476  103.120 81.452  1.00 24.13  ? 347 ASN   A O    1 
ATOM   4172 C CB   . ASN   B 2 347 ? 95.198  102.014 80.178  1.00 24.13  ? 347 ASN   A CB   1 
ATOM   4173 C CG   . ASN   B 2 347 ? 95.947  100.725 80.238  1.00 24.13  ? 347 ASN   A CG   1 
ATOM   4174 O OD1  . ASN   B 2 347 ? 95.363  99.642  80.230  1.00 24.13  ? 347 ASN   A OD1  1 
ATOM   4175 N ND2  . ASN   B 2 347 ? 97.215  100.799 80.347  1.00 24.13  ? 347 ASN   A ND2  1 
ATOM   4176 N N    . LEU   B 2 348 ? 92.476  103.771 79.319  1.00 23.81  ? 348 LEU   A N    1 
ATOM   4177 C CA   . LEU   B 2 348 ? 91.557  104.862 79.627  1.00 23.81  ? 348 LEU   A CA   1 
ATOM   4178 C C    . LEU   B 2 348 ? 90.216  104.280 80.082  1.00 23.81  ? 348 LEU   A C    1 
ATOM   4179 O O    . LEU   B 2 348 ? 89.597  104.773 81.039  1.00 23.81  ? 348 LEU   A O    1 
ATOM   4180 C CB   . LEU   B 2 348 ? 91.354  105.774 78.404  1.00 23.81  ? 348 LEU   A CB   1 
ATOM   4181 C CG   . LEU   B 2 348 ? 92.543  106.658 78.003  1.00 23.81  ? 348 LEU   A CG   1 
ATOM   4182 C CD1  . LEU   B 2 348 ? 92.327  107.252 76.685  1.00 23.81  ? 348 LEU   A CD1  1 
ATOM   4183 C CD2  . LEU   B 2 348 ? 92.662  107.758 78.943  1.00 23.81  ? 348 LEU   A CD2  1 
ATOM   4184 N N    . LYS   B 2 349 ? 89.747  103.210 79.442  1.00 32.99  ? 349 LYS   A N    1 
ATOM   4185 C CA   . LYS   B 2 349 ? 88.507  102.621 79.930  1.00 32.99  ? 349 LYS   A CA   1 
ATOM   4186 C C    . LYS   B 2 349 ? 88.693  101.981 81.296  1.00 32.99  ? 349 LYS   A C    1 
ATOM   4187 O O    . LYS   B 2 349 ? 87.862  102.144 82.186  1.00 32.99  ? 349 LYS   A O    1 
ATOM   4188 C CB   . LYS   B 2 349 ? 87.949  101.566 78.994  1.00 32.99  ? 349 LYS   A CB   1 
ATOM   4189 C CG   . LYS   B 2 349 ? 87.359  102.042 77.702  1.00 32.99  ? 349 LYS   A CG   1 
ATOM   4190 C CD   . LYS   B 2 349 ? 86.826  100.831 76.949  1.00 32.99  ? 349 LYS   A CD   1 
ATOM   4191 C CE   . LYS   B 2 349 ? 86.127  101.177 75.652  1.00 32.99  ? 349 LYS   A CE   1 
ATOM   4192 N NZ   . LYS   B 2 349 ? 85.711  99.925  74.921  1.00 32.99  ? 349 LYS   A NZ   1 
ATOM   4193 N N    . ASP   B 2 350 ? 89.803  101.296 81.505  1.00 34.22  ? 350 ASP   A N    1 
ATOM   4194 C CA   . ASP   B 2 350 ? 90.046  100.606 82.763  1.00 34.22  ? 350 ASP   A CA   1 
ATOM   4195 C C    . ASP   B 2 350 ? 90.174  101.581 83.914  1.00 34.22  ? 350 ASP   A C    1 
ATOM   4196 O O    . ASP   B 2 350 ? 89.667  101.357 85.005  1.00 34.22  ? 350 ASP   A O    1 
ATOM   4197 C CB   . ASP   B 2 350 ? 91.316  99.773  82.628  1.00 34.22  ? 350 ASP   A CB   1 
ATOM   4198 C CG   . ASP   B 2 350 ? 91.611  98.863  83.775  1.00 34.22  ? 350 ASP   A CG   1 
ATOM   4199 O OD1  . ASP   B 2 350 ? 90.800  98.031  84.105  1.00 34.22  ? 350 ASP   A OD1  1 
ATOM   4200 O OD2  . ASP   B 2 350 ? 92.672  98.966  84.309  1.00 34.22  ? 350 ASP   A OD2  1 
ATOM   4201 N N    . CYS   B 2 351 ? 90.749  102.731 83.646  1.00 26.25  ? 351 CYS   A N    1 
ATOM   4202 C CA   . CYS   B 2 351 ? 90.952  103.736 84.656  1.00 26.25  ? 351 CYS   A CA   1 
ATOM   4203 C C    . CYS   B 2 351 ? 89.730  104.573 84.952  1.00 26.25  ? 351 CYS   A C    1 
ATOM   4204 O O    . CYS   B 2 351 ? 89.803  105.486 85.782  1.00 26.25  ? 351 CYS   A O    1 
ATOM   4205 C CB   . CYS   B 2 351 ? 92.039  104.669 84.246  1.00 26.25  ? 351 CYS   A CB   1 
ATOM   4206 S SG   . CYS   B 2 351 ? 93.608  103.943 84.174  1.00 26.25  ? 351 CYS   A SG   1 
ATOM   4207 N N    . GLY   B 2 352 ? 88.638  104.340 84.232  1.00 26.51  ? 352 GLY   A N    1 
ATOM   4208 C CA   . GLY   B 2 352 ? 87.417  105.085 84.423  1.00 26.51  ? 352 GLY   A CA   1 
ATOM   4209 C C    . GLY   B 2 352 ? 87.294  106.399 83.654  1.00 26.51  ? 352 GLY   A C    1 
ATOM   4210 O O    . GLY   B 2 352 ? 86.432  107.205 83.992  1.00 26.51  ? 352 GLY   A O    1 
ATOM   4211 N N    . LEU   B 2 353 ? 88.170  106.686 82.681  1.00 24.51  ? 353 LEU   A N    1 
ATOM   4212 C CA   . LEU   B 2 353 ? 88.028  107.932 81.940  1.00 24.51  ? 353 LEU   A CA   1 
ATOM   4213 C C    . LEU   B 2 353 ? 87.149  107.629 80.756  1.00 24.51  ? 353 LEU   A C    1 
ATOM   4214 O O    . LEU   B 2 353 ? 86.417  108.472 80.237  1.00 24.51  ? 353 LEU   A O    1 
ATOM   4215 C CB   . LEU   B 2 353 ? 89.384  108.522 81.555  1.00 24.51  ? 353 LEU   A CB   1 
ATOM   4216 C CG   . LEU   B 2 353 ? 90.282  108.997 82.718  1.00 24.51  ? 353 LEU   A CG   1 
ATOM   4217 C CD1  . LEU   B 2 353 ? 91.614  109.422 82.189  1.00 24.51  ? 353 LEU   A CD1  1 
ATOM   4218 C CD2  . LEU   B 2 353 ? 89.636  110.193 83.410  1.00 24.51  ? 353 LEU   A CD2  1 
ATOM   4219 N N    . PHE   B 2 354 ? 87.190  106.393 80.351  1.00 34.50  ? 354 PHE   A N    1 
ATOM   4220 C CA   . PHE   B 2 354 ? 86.358  105.879 79.304  1.00 34.50  ? 354 PHE   A CA   1 
ATOM   4221 C C    . PHE   B 2 354 ? 86.333  106.816 78.114  1.00 34.50  ? 354 PHE   A C    1 
ATOM   4222 O O    . PHE   B 2 354 ? 87.058  106.619 77.134  1.00 34.50  ? 354 PHE   A O    1 
ATOM   4223 C CB   . PHE   B 2 354 ? 84.961  105.677 79.887  1.00 34.50  ? 354 PHE   A CB   1 
ATOM   4224 C CG   . PHE   B 2 354 ? 84.101  104.865 79.072  1.00 34.50  ? 354 PHE   A CG   1 
ATOM   4225 C CD1  . PHE   B 2 354 ? 84.162  103.507 79.222  1.00 34.50  ? 354 PHE   A CD1  1 
ATOM   4226 C CD2  . PHE   B 2 354 ? 83.252  105.395 78.141  1.00 34.50  ? 354 PHE   A CD2  1 
ATOM   4227 C CE1  . PHE   B 2 354 ? 83.393  102.684 78.468  1.00 34.50  ? 354 PHE   A CE1  1 
ATOM   4228 C CE2  . PHE   B 2 354 ? 82.473  104.566 77.372  1.00 34.50  ? 354 PHE   A CE2  1 
ATOM   4229 C CZ   . PHE   B 2 354 ? 82.547  103.208 77.539  1.00 34.50  ? 354 PHE   A CZ   1 
ATOM   4230 N N    . SER   C 3 1   ? 71.480  58.877  36.407  1.00 112.14 ? 2   SER   B N    1 
ATOM   4231 C CA   . SER   C 3 1   ? 72.408  57.754  36.376  1.00 112.14 ? 2   SER   B CA   1 
ATOM   4232 C C    . SER   C 3 1   ? 72.310  56.994  37.683  1.00 112.14 ? 2   SER   B C    1 
ATOM   4233 O O    . SER   C 3 1   ? 71.336  57.149  38.440  1.00 112.14 ? 2   SER   B O    1 
ATOM   4234 C CB   . SER   C 3 1   ? 73.837  58.237  36.198  1.00 112.14 ? 2   SER   B CB   1 
ATOM   4235 O OG   . SER   C 3 1   ? 74.323  58.832  37.383  1.00 112.14 ? 2   SER   B OG   1 
ATOM   4236 N N    . GLU   C 3 2   ? 73.365  56.240  37.999  1.00 112.74 ? 3   GLU   B N    1 
ATOM   4237 C CA   . GLU   C 3 2   ? 73.431  55.479  39.234  1.00 112.74 ? 3   GLU   B CA   1 
ATOM   4238 C C    . GLU   C 3 2   ? 73.387  56.408  40.423  1.00 112.74 ? 3   GLU   B C    1 
ATOM   4239 O O    . GLU   C 3 2   ? 72.995  56.007  41.517  1.00 112.74 ? 3   GLU   B O    1 
ATOM   4240 C CB   . GLU   C 3 2   ? 74.695  54.632  39.289  1.00 112.74 ? 3   GLU   B CB   1 
ATOM   4241 C CG   . GLU   C 3 2   ? 74.766  53.518  38.255  1.00 112.74 ? 3   GLU   B CG   1 
ATOM   4242 C CD   . GLU   C 3 2   ? 75.278  53.968  36.913  1.00 112.74 ? 3   GLU   B CD   1 
ATOM   4243 O OE1  . GLU   C 3 2   ? 75.342  55.158  36.681  1.00 112.74 ? 3   GLU   B OE1  1 
ATOM   4244 O OE2  . GLU   C 3 2   ? 75.599  53.125  36.115  1.00 112.74 ? 3   GLU   B OE2  1 
ATOM   4245 N N    . LEU   C 3 3   ? 73.781  57.657  40.210  1.00 112.09 ? 4   LEU   B N    1 
ATOM   4246 C CA   . LEU   C 3 3   ? 73.803  58.627  41.272  1.00 112.09 ? 4   LEU   B CA   1 
ATOM   4247 C C    . LEU   C 3 3   ? 72.401  58.896  41.776  1.00 112.09 ? 4   LEU   B C    1 
ATOM   4248 O O    . LEU   C 3 3   ? 72.191  59.046  42.983  1.00 112.09 ? 4   LEU   B O    1 
ATOM   4249 C CB   . LEU   C 3 3   ? 74.399  59.944  40.771  1.00 112.09 ? 4   LEU   B CB   1 
ATOM   4250 C CG   . LEU   C 3 3   ? 74.576  61.070  41.808  1.00 112.09 ? 4   LEU   B CG   1 
ATOM   4251 C CD1  . LEU   C 3 3   ? 75.497  60.606  42.918  1.00 112.09 ? 4   LEU   B CD1  1 
ATOM   4252 C CD2  . LEU   C 3 3   ? 75.163  62.279  41.113  1.00 112.09 ? 4   LEU   B CD2  1 
ATOM   4253 N N    . ASP   C 3 4   ? 71.424  58.940  40.871  1.00 112.31 ? 5   ASP   B N    1 
ATOM   4254 C CA   . ASP   C 3 4   ? 70.088  59.279  41.292  1.00 112.31 ? 5   ASP   B CA   1 
ATOM   4255 C C    . ASP   C 3 4   ? 69.429  58.035  41.808  1.00 112.31 ? 5   ASP   B C    1 
ATOM   4256 O O    . ASP   C 3 4   ? 68.627  58.102  42.735  1.00 112.31 ? 5   ASP   B O    1 
ATOM   4257 C CB   . ASP   C 3 4   ? 69.286  59.870  40.144  1.00 112.31 ? 5   ASP   B CB   1 
ATOM   4258 C CG   . ASP   C 3 4   ? 69.835  61.210  39.684  1.00 112.31 ? 5   ASP   B CG   1 
ATOM   4259 O OD1  . ASP   C 3 4   ? 69.961  62.113  40.482  1.00 112.31 ? 5   ASP   B OD1  1 
ATOM   4260 O OD2  . ASP   C 3 4   ? 70.128  61.321  38.525  1.00 112.31 ? 5   ASP   B OD2  1 
ATOM   4261 N N    . GLN   C 3 5   ? 69.803  56.883  41.258  1.00 111.31 ? 6   GLN   B N    1 
ATOM   4262 C CA   . GLN   C 3 5   ? 69.187  55.655  41.719  1.00 111.31 ? 6   GLN   B CA   1 
ATOM   4263 C C    . GLN   C 3 5   ? 69.559  55.420  43.181  1.00 111.31 ? 6   GLN   B C    1 
ATOM   4264 O O    . GLN   C 3 5   ? 68.701  55.076  43.993  1.00 111.31 ? 6   GLN   B O    1 
ATOM   4265 C CB   . GLN   C 3 5   ? 69.697  54.481  40.890  1.00 111.31 ? 6   GLN   B CB   1 
ATOM   4266 C CG   . GLN   C 3 5   ? 69.250  54.474  39.444  1.00 111.31 ? 6   GLN   B CG   1 
ATOM   4267 C CD   . GLN   C 3 5   ? 69.960  53.394  38.652  1.00 111.31 ? 6   GLN   B CD   1 
ATOM   4268 O OE1  . GLN   C 3 5   ? 70.964  52.848  39.124  1.00 111.31 ? 6   GLN   B OE1  1 
ATOM   4269 N NE2  . GLN   C 3 5   ? 69.459  53.085  37.464  1.00 111.31 ? 6   GLN   B NE2  1 
ATOM   4270 N N    . LEU   C 3 6   ? 70.822  55.687  43.529  1.00 110.13 ? 7   LEU   B N    1 
ATOM   4271 C CA   . LEU   C 3 6   ? 71.284  55.512  44.892  1.00 110.13 ? 7   LEU   B CA   1 
ATOM   4272 C C    . LEU   C 3 6   ? 70.710  56.556  45.820  1.00 110.13 ? 7   LEU   B C    1 
ATOM   4273 O O    . LEU   C 3 6   ? 70.389  56.244  46.968  1.00 110.13 ? 7   LEU   B O    1 
ATOM   4274 C CB   . LEU   C 3 6   ? 72.797  55.545  44.912  1.00 110.13 ? 7   LEU   B CB   1 
ATOM   4275 C CG   . LEU   C 3 6   ? 73.493  54.356  44.246  1.00 110.13 ? 7   LEU   B CG   1 
ATOM   4276 C CD1  . LEU   C 3 6   ? 74.934  54.675  44.129  1.00 110.13 ? 7   LEU   B CD1  1 
ATOM   4277 C CD2  . LEU   C 3 6   ? 73.301  53.083  45.085  1.00 110.13 ? 7   LEU   B CD2  1 
ATOM   4278 N N    . ARG   C 3 7   ? 70.555  57.794  45.351  1.00 110.39 ? 8   ARG   B N    1 
ATOM   4279 C CA   . ARG   C 3 7   ? 69.954  58.788  46.213  1.00 110.39 ? 8   ARG   B CA   1 
ATOM   4280 C C    . ARG   C 3 7   ? 68.493  58.429  46.491  1.00 110.39 ? 8   ARG   B C    1 
ATOM   4281 O O    . ARG   C 3 7   ? 68.017  58.631  47.612  1.00 110.39 ? 8   ARG   B O    1 
ATOM   4282 C CB   . ARG   C 3 7   ? 70.082  60.167  45.607  1.00 110.39 ? 8   ARG   B CB   1 
ATOM   4283 C CG   . ARG   C 3 7   ? 71.502  60.732  45.642  1.00 110.39 ? 8   ARG   B CG   1 
ATOM   4284 C CD   . ARG   C 3 7   ? 71.604  62.004  44.899  1.00 110.39 ? 8   ARG   B CD   1 
ATOM   4285 N NE   . ARG   C 3 7   ? 72.941  62.577  44.974  1.00 110.39 ? 8   ARG   B NE   1 
ATOM   4286 C CZ   . ARG   C 3 7   ? 73.359  63.648  44.272  1.00 110.39 ? 8   ARG   B CZ   1 
ATOM   4287 N NH1  . ARG   C 3 7   ? 72.542  64.247  43.429  1.00 110.39 ? 8   ARG   B NH1  1 
ATOM   4288 N NH2  . ARG   C 3 7   ? 74.592  64.097  44.436  1.00 110.39 ? 8   ARG   B NH2  1 
ATOM   4289 N N    . GLN   C 3 8   ? 67.790  57.872  45.495  1.00 111.30 ? 9   GLN   B N    1 
ATOM   4290 C CA   . GLN   C 3 8   ? 66.410  57.460  45.690  1.00 111.30 ? 9   GLN   B CA   1 
ATOM   4291 C C    . GLN   C 3 8   ? 66.336  56.302  46.683  1.00 111.30 ? 9   GLN   B C    1 
ATOM   4292 O O    . GLN   C 3 8   ? 65.454  56.295  47.546  1.00 111.30 ? 9   GLN   B O    1 
ATOM   4293 C CB   . GLN   C 3 8   ? 65.787  57.066  44.355  1.00 111.30 ? 9   GLN   B CB   1 
ATOM   4294 C CG   . GLN   C 3 8   ? 65.551  58.242  43.414  1.00 111.30 ? 9   GLN   B CG   1 
ATOM   4295 C CD   . GLN   C 3 8   ? 65.167  57.796  42.021  1.00 111.30 ? 9   GLN   B CD   1 
ATOM   4296 O OE1  . GLN   C 3 8   ? 65.287  56.612  41.687  1.00 111.30 ? 9   GLN   B OE1  1 
ATOM   4297 N NE2  . GLN   C 3 8   ? 64.711  58.732  41.200  1.00 111.30 ? 9   GLN   B NE2  1 
ATOM   4298 N N    . GLU   C 3 9   ? 67.289  55.355  46.610  1.00 108.59 ? 10  GLU   B N    1 
ATOM   4299 C CA   . GLU   C 3 9   ? 67.291  54.254  47.561  1.00 108.59 ? 10  GLU   B CA   1 
ATOM   4300 C C    . GLU   C 3 9   ? 67.526  54.789  48.958  1.00 108.59 ? 10  GLU   B C    1 
ATOM   4301 O O    . GLU   C 3 9   ? 66.907  54.316  49.914  1.00 108.59 ? 10  GLU   B O    1 
ATOM   4302 C CB   . GLU   C 3 9   ? 68.363  53.216  47.224  1.00 108.59 ? 10  GLU   B CB   1 
ATOM   4303 C CG   . GLU   C 3 9   ? 68.082  52.388  45.979  1.00 108.59 ? 10  GLU   B CG   1 
ATOM   4304 C CD   . GLU   C 3 9   ? 69.188  51.424  45.648  1.00 108.59 ? 10  GLU   B CD   1 
ATOM   4305 O OE1  . GLU   C 3 9   ? 70.188  51.452  46.314  1.00 108.59 ? 10  GLU   B OE1  1 
ATOM   4306 O OE2  . GLU   C 3 9   ? 69.032  50.663  44.723  1.00 108.59 ? 10  GLU   B OE2  1 
ATOM   4307 N N    . ALA   C 3 10  ? 68.410  55.782  49.091  1.00 105.48 ? 11  ALA   B N    1 
ATOM   4308 C CA   . ALA   C 3 10  ? 68.670  56.340  50.396  1.00 105.48 ? 11  ALA   B CA   1 
ATOM   4309 C C    . ALA   C 3 10  ? 67.416  56.979  50.973  1.00 105.48 ? 11  ALA   B C    1 
ATOM   4310 O O    . ALA   C 3 10  ? 67.123  56.781  52.151  1.00 105.48 ? 11  ALA   B O    1 
ATOM   4311 C CB   . ALA   C 3 10  ? 69.778  57.364  50.320  1.00 105.48 ? 11  ALA   B CB   1 
ATOM   4312 N N    . GLU   C 3 11  ? 66.622  57.671  50.150  1.00 105.13 ? 12  GLU   B N    1 
ATOM   4313 C CA   . GLU   C 3 11  ? 65.420  58.297  50.686  1.00 105.13 ? 12  GLU   B CA   1 
ATOM   4314 C C    . GLU   C 3 11  ? 64.404  57.243  51.110  1.00 105.13 ? 12  GLU   B C    1 
ATOM   4315 O O    . GLU   C 3 11  ? 63.714  57.400  52.126  1.00 105.13 ? 12  GLU   B O    1 
ATOM   4316 C CB   . GLU   C 3 11  ? 64.802  59.256  49.672  1.00 105.13 ? 12  GLU   B CB   1 
ATOM   4317 C CG   . GLU   C 3 11  ? 65.657  60.491  49.392  1.00 105.13 ? 12  GLU   B CG   1 
ATOM   4318 C CD   . GLU   C 3 11  ? 65.920  61.337  50.608  1.00 105.13 ? 12  GLU   B CD   1 
ATOM   4319 O OE1  . GLU   C 3 11  ? 64.993  61.746  51.251  1.00 105.13 ? 12  GLU   B OE1  1 
ATOM   4320 O OE2  . GLU   C 3 11  ? 67.080  61.530  50.918  1.00 105.13 ? 12  GLU   B OE2  1 
ATOM   4321 N N    . GLN   C 3 12  ? 64.330  56.143  50.361  1.00 104.75 ? 13  GLN   B N    1 
ATOM   4322 C CA   . GLN   C 3 12  ? 63.399  55.083  50.714  1.00 104.75 ? 13  GLN   B CA   1 
ATOM   4323 C C    . GLN   C 3 12  ? 63.793  54.457  52.053  1.00 104.75 ? 13  GLN   B C    1 
ATOM   4324 O O    . GLN   C 3 12  ? 62.921  54.192  52.889  1.00 104.75 ? 13  GLN   B O    1 
ATOM   4325 C CB   . GLN   C 3 12  ? 63.397  54.018  49.624  1.00 104.75 ? 13  GLN   B CB   1 
ATOM   4326 C CG   . GLN   C 3 12  ? 62.780  54.464  48.314  1.00 104.75 ? 13  GLN   B CG   1 
ATOM   4327 C CD   . GLN   C 3 12  ? 63.009  53.456  47.207  1.00 104.75 ? 13  GLN   B CD   1 
ATOM   4328 O OE1  . GLN   C 3 12  ? 63.831  52.547  47.368  1.00 104.75 ? 13  GLN   B OE1  1 
ATOM   4329 N NE2  . GLN   C 3 12  ? 62.304  53.607  46.095  1.00 104.75 ? 13  GLN   B NE2  1 
ATOM   4330 N N    . LEU   C 3 13  ? 65.104  54.280  52.275  1.00 100.75 ? 14  LEU   B N    1 
ATOM   4331 C CA   . LEU   C 3 13  ? 65.601  53.721  53.521  1.00 100.75 ? 14  LEU   B CA   1 
ATOM   4332 C C    . LEU   C 3 13  ? 65.356  54.685  54.670  1.00 100.75 ? 14  LEU   B C    1 
ATOM   4333 O O    . LEU   C 3 13  ? 65.038  54.255  55.782  1.00 100.75 ? 14  LEU   B O    1 
ATOM   4334 C CB   . LEU   C 3 13  ? 67.079  53.396  53.384  1.00 100.75 ? 14  LEU   B CB   1 
ATOM   4335 C CG   . LEU   C 3 13  ? 67.429  52.237  52.433  1.00 100.75 ? 14  LEU   B CG   1 
ATOM   4336 C CD1  . LEU   C 3 13  ? 68.912  52.227  52.205  1.00 100.75 ? 14  LEU   B CD1  1 
ATOM   4337 C CD2  . LEU   C 3 13  ? 66.988  50.912  53.045  1.00 100.75 ? 14  LEU   B CD2  1 
ATOM   4338 N N    . LYS   C 3 14  ? 65.486  55.990  54.426  1.00 99.56  ? 15  LYS   B N    1 
ATOM   4339 C CA   . LYS   C 3 14  ? 65.223  56.939  55.493  1.00 99.56  ? 15  LYS   B CA   1 
ATOM   4340 C C    . LYS   C 3 14  ? 63.779  56.803  55.950  1.00 99.56  ? 15  LYS   B C    1 
ATOM   4341 O O    . LYS   C 3 14  ? 63.502  56.837  57.155  1.00 99.56  ? 15  LYS   B O    1 
ATOM   4342 C CB   . LYS   C 3 14  ? 65.478  58.372  55.048  1.00 99.56  ? 15  LYS   B CB   1 
ATOM   4343 C CG   . LYS   C 3 14  ? 66.931  58.740  54.853  1.00 99.56  ? 15  LYS   B CG   1 
ATOM   4344 C CD   . LYS   C 3 14  ? 67.051  60.154  54.333  1.00 99.56  ? 15  LYS   B CD   1 
ATOM   4345 C CE   . LYS   C 3 14  ? 68.479  60.534  54.007  1.00 99.56  ? 15  LYS   B CE   1 
ATOM   4346 N NZ   . LYS   C 3 14  ? 68.535  61.890  53.381  1.00 99.56  ? 15  LYS   B NZ   1 
ATOM   4347 N N    . ASN   C 3 15  ? 62.856  56.603  55.002  1.00 96.36  ? 16  ASN   B N    1 
ATOM   4348 C CA   . ASN   C 3 15  ? 61.469  56.416  55.384  1.00 96.36  ? 16  ASN   B CA   1 
ATOM   4349 C C    . ASN   C 3 15  ? 61.261  55.075  56.085  1.00 96.36  ? 16  ASN   B C    1 
ATOM   4350 O O    . ASN   C 3 15  ? 60.547  55.014  57.085  1.00 96.36  ? 16  ASN   B O    1 
ATOM   4351 C CB   . ASN   C 3 15  ? 60.558  56.583  54.198  1.00 96.36  ? 16  ASN   B CB   1 
ATOM   4352 C CG   . ASN   C 3 15  ? 60.421  58.028  53.806  1.00 96.36  ? 16  ASN   B CG   1 
ATOM   4353 O OD1  . ASN   C 3 15  ? 60.667  58.940  54.607  1.00 96.36  ? 16  ASN   B OD1  1 
ATOM   4354 N ND2  . ASN   C 3 15  ? 60.027  58.263  52.586  1.00 96.36  ? 16  ASN   B ND2  1 
ATOM   4355 N N    . GLN   C 3 16  ? 61.993  54.020  55.703  1.00 96.23  ? 17  GLN   B N    1 
ATOM   4356 C CA   . GLN   C 3 16  ? 61.813  52.761  56.431  1.00 96.23  ? 17  GLN   B CA   1 
ATOM   4357 C C    . GLN   C 3 16  ? 62.204  52.945  57.895  1.00 96.23  ? 17  GLN   B C    1 
ATOM   4358 O O    . GLN   C 3 16  ? 61.540  52.404  58.785  1.00 96.23  ? 17  GLN   B O    1 
ATOM   4359 C CB   . GLN   C 3 16  ? 62.684  51.629  55.886  1.00 96.23  ? 17  GLN   B CB   1 
ATOM   4360 C CG   . GLN   C 3 16  ? 62.326  51.091  54.538  1.00 96.23  ? 17  GLN   B CG   1 
ATOM   4361 C CD   . GLN   C 3 16  ? 63.309  50.009  54.140  1.00 96.23  ? 17  GLN   B CD   1 
ATOM   4362 O OE1  . GLN   C 3 16  ? 64.300  49.802  54.848  1.00 96.23  ? 17  GLN   B OE1  1 
ATOM   4363 N NE2  . GLN   C 3 16  ? 63.059  49.329  53.033  1.00 96.23  ? 17  GLN   B NE2  1 
ATOM   4364 N N    . ILE   C 3 17  ? 63.261  53.724  58.142  1.00 92.02  ? 18  ILE   B N    1 
ATOM   4365 C CA   . ILE   C 3 17  ? 63.709  53.993  59.498  1.00 92.02  ? 18  ILE   B CA   1 
ATOM   4366 C C    . ILE   C 3 17  ? 62.644  54.812  60.219  1.00 92.02  ? 18  ILE   B C    1 
ATOM   4367 O O    . ILE   C 3 17  ? 62.288  54.505  61.358  1.00 92.02  ? 18  ILE   B O    1 
ATOM   4368 C CB   . ILE   C 3 17  ? 65.075  54.718  59.489  1.00 92.02  ? 18  ILE   B CB   1 
ATOM   4369 C CG1  . ILE   C 3 17  ? 66.149  53.745  58.949  1.00 92.02  ? 18  ILE   B CG1  1 
ATOM   4370 C CG2  . ILE   C 3 17  ? 65.423  55.191  60.916  1.00 92.02  ? 18  ILE   B CG2  1 
ATOM   4371 C CD1  . ILE   C 3 17  ? 67.477  54.357  58.547  1.00 92.02  ? 18  ILE   B CD1  1 
ATOM   4372 N N    . ARG   C 3 18  ? 62.132  55.854  59.568  1.00 91.03  ? 19  ARG   B N    1 
ATOM   4373 C CA   . ARG   C 3 18  ? 61.099  56.690  60.155  1.00 91.03  ? 19  ARG   B CA   1 
ATOM   4374 C C    . ARG   C 3 18  ? 59.906  55.877  60.604  1.00 91.03  ? 19  ARG   B C    1 
ATOM   4375 O O    . ARG   C 3 18  ? 59.428  56.048  61.730  1.00 91.03  ? 19  ARG   B O    1 
ATOM   4376 C CB   . ARG   C 3 18  ? 60.603  57.707  59.148  1.00 91.03  ? 19  ARG   B CB   1 
ATOM   4377 C CG   . ARG   C 3 18  ? 59.529  58.666  59.638  1.00 91.03  ? 19  ARG   B CG   1 
ATOM   4378 C CD   . ARG   C 3 18  ? 58.871  59.343  58.492  1.00 91.03  ? 19  ARG   B CD   1 
ATOM   4379 N NE   . ARG   C 3 18  ? 58.074  58.395  57.684  1.00 91.03  ? 19  ARG   B NE   1 
ATOM   4380 C CZ   . ARG   C 3 18  ? 57.650  58.590  56.425  1.00 91.03  ? 19  ARG   B CZ   1 
ATOM   4381 N NH1  . ARG   C 3 18  ? 57.930  59.698  55.761  1.00 91.03  ? 19  ARG   B NH1  1 
ATOM   4382 N NH2  . ARG   C 3 18  ? 56.939  57.630  55.875  1.00 91.03  ? 19  ARG   B NH2  1 
ATOM   4383 N N    . ASP   C 3 19  ? 59.425  54.988  59.734  1.00 90.73  ? 20  ASP   B N    1 
ATOM   4384 C CA   . ASP   C 3 19  ? 58.246  54.201  60.033  1.00 90.73  ? 20  ASP   B CA   1 
ATOM   4385 C C    . ASP   C 3 19  ? 58.534  53.154  61.093  1.00 90.73  ? 20  ASP   B C    1 
ATOM   4386 O O    . ASP   C 3 19  ? 57.696  52.899  61.960  1.00 90.73  ? 20  ASP   B O    1 
ATOM   4387 C CB   . ASP   C 3 19  ? 57.742  53.507  58.776  1.00 90.73  ? 20  ASP   B CB   1 
ATOM   4388 C CG   . ASP   C 3 19  ? 57.141  54.451  57.722  1.00 90.73  ? 20  ASP   B CG   1 
ATOM   4389 O OD1  . ASP   C 3 19  ? 56.864  55.608  57.994  1.00 90.73  ? 20  ASP   B OD1  1 
ATOM   4390 O OD2  . ASP   C 3 19  ? 56.946  53.990  56.630  1.00 90.73  ? 20  ASP   B OD2  1 
ATOM   4391 N N    . ALA   C 3 20  ? 59.729  52.557  61.072  1.00 85.69  ? 21  ALA   B N    1 
ATOM   4392 C CA   . ALA   C 3 20  ? 60.072  51.568  62.077  1.00 85.69  ? 21  ALA   B CA   1 
ATOM   4393 C C    . ALA   C 3 20  ? 60.042  52.198  63.459  1.00 85.69  ? 21  ALA   B C    1 
ATOM   4394 O O    . ALA   C 3 20  ? 59.693  51.546  64.449  1.00 85.69  ? 21  ALA   B O    1 
ATOM   4395 C CB   . ALA   C 3 20  ? 61.436  50.994  61.797  1.00 85.69  ? 21  ALA   B CB   1 
ATOM   4396 N N    . ARG   C 3 21  ? 60.447  53.466  63.528  1.00 79.06  ? 22  ARG   B N    1 
ATOM   4397 C CA   . ARG   C 3 21  ? 60.431  54.213  64.765  1.00 79.06  ? 22  ARG   B CA   1 
ATOM   4398 C C    . ARG   C 3 21  ? 59.006  54.627  65.131  1.00 79.06  ? 22  ARG   B C    1 
ATOM   4399 O O    . ARG   C 3 21  ? 58.574  54.477  66.269  1.00 79.06  ? 22  ARG   B O    1 
ATOM   4400 C CB   . ARG   C 3 21  ? 61.294  55.440  64.605  1.00 79.06  ? 22  ARG   B CB   1 
ATOM   4401 C CG   . ARG   C 3 21  ? 62.771  55.176  64.527  1.00 79.06  ? 22  ARG   B CG   1 
ATOM   4402 C CD   . ARG   C 3 21  ? 63.496  56.410  64.214  1.00 79.06  ? 22  ARG   B CD   1 
ATOM   4403 N NE   . ARG   C 3 21  ? 64.925  56.233  64.231  1.00 79.06  ? 22  ARG   B NE   1 
ATOM   4404 C CZ   . ARG   C 3 21  ? 65.825  57.168  63.911  1.00 79.06  ? 22  ARG   B CZ   1 
ATOM   4405 N NH1  . ARG   C 3 21  ? 65.436  58.348  63.483  1.00 79.06  ? 22  ARG   B NH1  1 
ATOM   4406 N NH2  . ARG   C 3 21  ? 67.111  56.893  64.048  1.00 79.06  ? 22  ARG   B NH2  1 
ATOM   4407 N N    . LYS   C 3 22  ? 58.221  55.067  64.156  1.00 83.22  ? 23  LYS   B N    1 
ATOM   4408 C CA   . LYS   C 3 22  ? 56.844  55.470  64.413  1.00 83.22  ? 23  LYS   B CA   1 
ATOM   4409 C C    . LYS   C 3 22  ? 56.060  54.315  65.008  1.00 83.22  ? 23  LYS   B C    1 
ATOM   4410 O O    . LYS   C 3 22  ? 55.249  54.493  65.913  1.00 83.22  ? 23  LYS   B O    1 
ATOM   4411 C CB   . LYS   C 3 22  ? 56.171  55.941  63.134  1.00 83.22  ? 23  LYS   B CB   1 
ATOM   4412 C CG   . LYS   C 3 22  ? 54.752  56.461  63.300  1.00 83.22  ? 23  LYS   B CG   1 
ATOM   4413 C CD   . LYS   C 3 22  ? 54.207  56.957  61.965  1.00 83.22  ? 23  LYS   B CD   1 
ATOM   4414 C CE   . LYS   C 3 22  ? 52.769  57.430  62.084  1.00 83.22  ? 23  LYS   B CE   1 
ATOM   4415 N NZ   . LYS   C 3 22  ? 52.233  57.905  60.775  1.00 83.22  ? 23  LYS   B NZ   1 
ATOM   4416 N N    . ALA   C 3 23  ? 56.339  53.115  64.525  1.00 82.03  ? 24  ALA   B N    1 
ATOM   4417 C CA   . ALA   C 3 23  ? 55.695  51.881  64.939  1.00 82.03  ? 24  ALA   B CA   1 
ATOM   4418 C C    . ALA   C 3 23  ? 55.916  51.547  66.415  1.00 82.03  ? 24  ALA   B C    1 
ATOM   4419 O O    . ALA   C 3 23  ? 55.187  50.720  66.982  1.00 82.03  ? 24  ALA   B O    1 
ATOM   4420 C CB   . ALA   C 3 23  ? 56.214  50.742  64.093  1.00 82.03  ? 24  ALA   B CB   1 
ATOM   4421 N N    . CYS   C 3 24  ? 56.954  52.119  67.018  1.00 78.29  ? 25  CYS   B N    1 
ATOM   4422 C CA   . CYS   C 3 24  ? 57.302  51.886  68.400  1.00 78.29  ? 25  CYS   B CA   1 
ATOM   4423 C C    . CYS   C 3 24  ? 56.749  52.990  69.294  1.00 78.29  ? 25  CYS   B C    1 
ATOM   4424 O O    . CYS   C 3 24  ? 56.850  52.948  70.522  1.00 78.29  ? 25  CYS   B O    1 
ATOM   4425 C CB   . CYS   C 3 24  ? 58.814  51.804  68.528  1.00 78.29  ? 25  CYS   B CB   1 
ATOM   4426 S SG   . CYS   C 3 24  ? 59.527  50.424  67.655  1.00 78.29  ? 25  CYS   B SG   1 
ATOM   4427 N N    . ALA   C 3 25  ? 56.122  54.006  68.710  1.00 78.23  ? 26  ALA   B N    1 
ATOM   4428 C CA   . ALA   C 3 25  ? 55.672  55.144  69.497  1.00 78.23  ? 26  ALA   B CA   1 
ATOM   4429 C C    . ALA   C 3 25  ? 54.305  54.930  70.148  1.00 78.23  ? 26  ALA   B C    1 
ATOM   4430 O O    . ALA   C 3 25  ? 53.344  55.633  69.839  1.00 78.23  ? 26  ALA   B O    1 
ATOM   4431 C CB   . ALA   C 3 25  ? 55.622  56.370  68.609  1.00 78.23  ? 26  ALA   B CB   1 
ATOM   4432 N N    . ASP   C 3 26  ? 54.222  53.970  71.068  1.00 78.22  ? 27  ASP   B N    1 
ATOM   4433 C CA   . ASP   C 3 26  ? 52.979  53.658  71.774  1.00 78.22  ? 27  ASP   B CA   1 
ATOM   4434 C C    . ASP   C 3 26  ? 52.887  54.315  73.147  1.00 78.22  ? 27  ASP   B C    1 
ATOM   4435 O O    . ASP   C 3 26  ? 51.940  54.078  73.899  1.00 78.22  ? 27  ASP   B O    1 
ATOM   4436 C CB   . ASP   C 3 26  ? 52.851  52.143  71.938  1.00 78.22  ? 27  ASP   B CB   1 
ATOM   4437 C CG   . ASP   C 3 26  ? 54.026  51.525  72.742  1.00 78.22  ? 27  ASP   B CG   1 
ATOM   4438 O OD1  . ASP   C 3 26  ? 55.008  52.220  72.974  1.00 78.22  ? 27  ASP   B OD1  1 
ATOM   4439 O OD2  . ASP   C 3 26  ? 53.959  50.366  73.073  1.00 78.22  ? 27  ASP   B OD2  1 
ATOM   4440 N N    . ALA   C 3 27  ? 53.870  55.130  73.462  1.00 75.98  ? 28  ALA   B N    1 
ATOM   4441 C CA   . ALA   C 3 27  ? 53.985  55.822  74.726  1.00 75.98  ? 28  ALA   B CA   1 
ATOM   4442 C C    . ALA   C 3 27  ? 55.017  56.902  74.615  1.00 75.98  ? 28  ALA   B C    1 
ATOM   4443 O O    . ALA   C 3 27  ? 55.807  56.910  73.673  1.00 75.98  ? 28  ALA   B O    1 
ATOM   4444 C CB   . ALA   C 3 27  ? 54.386  54.869  75.816  1.00 75.98  ? 28  ALA   B CB   1 
ATOM   4445 N N    . THR   C 3 28  ? 55.028  57.788  75.583  1.00 71.09  ? 29  THR   B N    1 
ATOM   4446 C CA   . THR   C 3 28  ? 56.076  58.774  75.706  1.00 71.09  ? 29  THR   B CA   1 
ATOM   4447 C C    . THR   C 3 28  ? 56.640  58.583  77.103  1.00 71.09  ? 29  THR   B C    1 
ATOM   4448 O O    . THR   C 3 28  ? 55.967  58.016  77.966  1.00 71.09  ? 29  THR   B O    1 
ATOM   4449 C CB   . THR   C 3 28  ? 55.522  60.196  75.624  1.00 71.09  ? 29  THR   B CB   1 
ATOM   4450 O OG1  . THR   C 3 28  ? 54.764  60.431  76.799  1.00 71.09  ? 29  THR   B OG1  1 
ATOM   4451 C CG2  . THR   C 3 28  ? 54.604  60.325  74.435  1.00 71.09  ? 29  THR   B CG2  1 
ATOM   4452 N N    . LEU   C 3 29  ? 57.823  59.119  77.406  1.00 64.10  ? 30  LEU   B N    1 
ATOM   4453 C CA   . LEU   C 3 29  ? 58.294  58.980  78.783  1.00 64.10  ? 30  LEU   B CA   1 
ATOM   4454 C C    . LEU   C 3 29  ? 57.385  59.718  79.752  1.00 64.10  ? 30  LEU   B C    1 
ATOM   4455 O O    . LEU   C 3 29  ? 57.188  59.292  80.888  1.00 64.10  ? 30  LEU   B O    1 
ATOM   4456 C CB   . LEU   C 3 29  ? 59.721  59.462  78.913  1.00 64.10  ? 30  LEU   B CB   1 
ATOM   4457 C CG   . LEU   C 3 29  ? 60.439  59.297  80.269  1.00 64.10  ? 30  LEU   B CG   1 
ATOM   4458 C CD1  . LEU   C 3 29  ? 60.513  57.842  80.662  1.00 64.10  ? 30  LEU   B CD1  1 
ATOM   4459 C CD2  . LEU   C 3 29  ? 61.811  59.831  80.138  1.00 64.10  ? 30  LEU   B CD2  1 
ATOM   4460 N N    . SER   C 3 30  ? 56.801  60.818  79.282  1.00 69.48  ? 31  SER   B N    1 
ATOM   4461 C CA   . SER   C 3 30  ? 55.928  61.686  80.054  1.00 69.48  ? 31  SER   B CA   1 
ATOM   4462 C C    . SER   C 3 30  ? 54.608  61.031  80.469  1.00 69.48  ? 31  SER   B C    1 
ATOM   4463 O O    . SER   C 3 30  ? 53.864  61.595  81.274  1.00 69.48  ? 31  SER   B O    1 
ATOM   4464 C CB   . SER   C 3 30  ? 55.647  62.963  79.281  1.00 69.48  ? 31  SER   B CB   1 
ATOM   4465 O OG   . SER   C 3 30  ? 54.883  62.728  78.114  1.00 69.48  ? 31  SER   B OG   1 
ATOM   4466 N N    . GLN   C 3 31  ? 54.278  59.875  79.899  1.00 70.12  ? 32  GLN   B N    1 
ATOM   4467 C CA   . GLN   C 3 31  ? 53.050  59.174  80.229  1.00 70.12  ? 32  GLN   B CA   1 
ATOM   4468 C C    . GLN   C 3 31  ? 53.356  57.979  81.115  1.00 70.12  ? 32  GLN   B C    1 
ATOM   4469 O O    . GLN   C 3 31  ? 52.444  57.347  81.650  1.00 70.12  ? 32  GLN   B O    1 
ATOM   4470 C CB   . GLN   C 3 31  ? 52.342  58.721  78.962  1.00 70.12  ? 32  GLN   B CB   1 
ATOM   4471 C CG   . GLN   C 3 31  ? 51.812  59.850  78.118  1.00 70.12  ? 32  GLN   B CG   1 
ATOM   4472 C CD   . GLN   C 3 31  ? 51.278  59.357  76.809  1.00 70.12  ? 32  GLN   B CD   1 
ATOM   4473 O OE1  . GLN   C 3 31  ? 51.601  58.237  76.403  1.00 70.12  ? 32  GLN   B OE1  1 
ATOM   4474 N NE2  . GLN   C 3 31  ? 50.466  60.163  76.140  1.00 70.12  ? 32  GLN   B NE2  1 
ATOM   4475 N N    . VAL   C 3 39  ? 60.657  65.264  91.491  1.00 50.69  ? 40  VAL   B N    1 
ATOM   4476 C CA   . VAL   C 3 39  ? 61.623  65.042  92.576  1.00 50.69  ? 40  VAL   B CA   1 
ATOM   4477 C C    . VAL   C 3 39  ? 61.491  66.093  93.641  1.00 50.69  ? 40  VAL   B C    1 
ATOM   4478 O O    . VAL   C 3 39  ? 62.316  66.189  94.545  1.00 50.69  ? 40  VAL   B O    1 
ATOM   4479 C CB   . VAL   C 3 39  ? 63.080  65.105  92.085  1.00 50.69  ? 40  VAL   B CB   1 
ATOM   4480 C CG1  . VAL   C 3 39  ? 63.338  64.083  91.063  1.00 50.69  ? 40  VAL   B CG1  1 
ATOM   4481 C CG2  . VAL   C 3 39  ? 63.364  66.484  91.511  1.00 50.69  ? 40  VAL   B CG2  1 
ATOM   4482 N N    . GLY   C 3 40  ? 60.442  66.870  93.554  1.00 54.07  ? 41  GLY   B N    1 
ATOM   4483 C CA   . GLY   C 3 40  ? 60.283  67.988  94.464  1.00 54.07  ? 41  GLY   B CA   1 
ATOM   4484 C C    . GLY   C 3 40  ? 61.333  69.013  94.082  1.00 54.07  ? 41  GLY   B C    1 
ATOM   4485 O O    . GLY   C 3 40  ? 61.526  69.273  92.897  1.00 54.07  ? 41  GLY   B O    1 
ATOM   4486 N N    . ARG   C 3 41  ? 62.007  69.618  95.050  1.00 53.96  ? 42  ARG   B N    1 
ATOM   4487 C CA   . ARG   C 3 41  ? 62.983  70.639  94.689  1.00 53.96  ? 42  ARG   B CA   1 
ATOM   4488 C C    . ARG   C 3 41  ? 64.374  70.299  95.142  1.00 53.96  ? 42  ARG   B C    1 
ATOM   4489 O O    . ARG   C 3 41  ? 64.596  69.806  96.250  1.00 53.96  ? 42  ARG   B O    1 
ATOM   4490 C CB   . ARG   C 3 41  ? 62.608  71.995  95.258  1.00 53.96  ? 42  ARG   B CB   1 
ATOM   4491 C CG   . ARG   C 3 41  ? 61.270  72.572  94.782  1.00 53.96  ? 42  ARG   B CG   1 
ATOM   4492 C CD   . ARG   C 3 41  ? 61.304  73.015  93.345  1.00 53.96  ? 42  ARG   B CD   1 
ATOM   4493 N NE   . ARG   C 3 41  ? 62.231  74.130  93.127  1.00 53.96  ? 42  ARG   B NE   1 
ATOM   4494 C CZ   . ARG   C 3 41  ? 62.564  74.642  91.916  1.00 53.96  ? 42  ARG   B CZ   1 
ATOM   4495 N NH1  . ARG   C 3 41  ? 62.047  74.141  90.813  1.00 53.96  ? 42  ARG   B NH1  1 
ATOM   4496 N NH2  . ARG   C 3 41  ? 63.413  75.653  91.846  1.00 53.96  ? 42  ARG   B NH2  1 
ATOM   4497 N N    . ILE   C 3 42  ? 65.314  70.607  94.269  1.00 49.18  ? 43  ILE   B N    1 
ATOM   4498 C CA   . ILE   C 3 42  ? 66.719  70.375  94.507  1.00 49.18  ? 43  ILE   B CA   1 
ATOM   4499 C C    . ILE   C 3 42  ? 67.403  71.690  94.812  1.00 49.18  ? 43  ILE   B C    1 
ATOM   4500 O O    . ILE   C 3 42  ? 67.346  72.624  94.017  1.00 49.18  ? 43  ILE   B O    1 
ATOM   4501 C CB   . ILE   C 3 42  ? 67.345  69.695  93.268  1.00 49.18  ? 43  ILE   B CB   1 
ATOM   4502 C CG1  . ILE   C 3 42  ? 66.572  68.383  92.908  1.00 49.18  ? 43  ILE   B CG1  1 
ATOM   4503 C CG2  . ILE   C 3 42  ? 68.812  69.421  93.470  1.00 49.18  ? 43  ILE   B CG2  1 
ATOM   4504 C CD1  . ILE   C 3 42  ? 66.529  67.276  93.938  1.00 49.18  ? 43  ILE   B CD1  1 
ATOM   4505 N N    . GLN   C 3 43  ? 68.028  71.757  95.978  1.00 47.59  ? 44  GLN   B N    1 
ATOM   4506 C CA   . GLN   C 3 43  ? 68.708  72.958  96.439  1.00 47.59  ? 44  GLN   B CA   1 
ATOM   4507 C C    . GLN   C 3 43  ? 70.128  72.694  96.885  1.00 47.59  ? 44  GLN   B C    1 
ATOM   4508 O O    . GLN   C 3 43  ? 70.365  72.426  98.058  1.00 47.59  ? 44  GLN   B O    1 
ATOM   4509 C CB   . GLN   C 3 43  ? 67.935  73.624  97.572  1.00 47.59  ? 44  GLN   B CB   1 
ATOM   4510 C CG   . GLN   C 3 43  ? 66.609  74.184  97.166  1.00 47.59  ? 44  GLN   B CG   1 
ATOM   4511 C CD   . GLN   C 3 43  ? 65.982  75.028  98.258  1.00 47.59  ? 44  GLN   B CD   1 
ATOM   4512 O OE1  . GLN   C 3 43  ? 66.634  75.906  98.860  1.00 47.59  ? 44  GLN   B OE1  1 
ATOM   4513 N NE2  . GLN   C 3 43  ? 64.707  74.777  98.531  1.00 47.59  ? 44  GLN   B NE2  1 
ATOM   4514 N N    . MET   C 3 44  ? 71.055  72.736  95.948  1.00 40.03  ? 45  MET   B N    1 
ATOM   4515 C CA   . MET   C 3 44  ? 72.454  72.440  96.232  1.00 40.03  ? 45  MET   B CA   1 
ATOM   4516 C C    . MET   C 3 44  ? 73.147  73.716  96.645  1.00 40.03  ? 45  MET   B C    1 
ATOM   4517 O O    . MET   C 3 44  ? 72.707  74.811  96.283  1.00 40.03  ? 45  MET   B O    1 
ATOM   4518 C CB   . MET   C 3 44  ? 73.165  71.854  95.036  1.00 40.03  ? 45  MET   B CB   1 
ATOM   4519 C CG   . MET   C 3 44  ? 72.629  70.545  94.553  1.00 40.03  ? 45  MET   B CG   1 
ATOM   4520 S SD   . MET   C 3 44  ? 73.571  69.893  93.189  1.00 40.03  ? 45  MET   B SD   1 
ATOM   4521 C CE   . MET   C 3 44  ? 72.423  68.722  92.509  1.00 40.03  ? 45  MET   B CE   1 
ATOM   4522 N N    . ARG   C 3 45  ? 74.227  73.595  97.385  1.00 42.85  ? 46  ARG   B N    1 
ATOM   4523 C CA   . ARG   C 3 45  ? 75.008  74.748  97.785  1.00 42.85  ? 46  ARG   B CA   1 
ATOM   4524 C C    . ARG   C 3 45  ? 76.447  74.557  97.412  1.00 42.85  ? 46  ARG   B C    1 
ATOM   4525 O O    . ARG   C 3 45  ? 76.909  73.432  97.238  1.00 42.85  ? 46  ARG   B O    1 
ATOM   4526 C CB   . ARG   C 3 45  ? 74.885  74.980  99.281  1.00 42.85  ? 46  ARG   B CB   1 
ATOM   4527 C CG   . ARG   C 3 45  ? 73.468  75.299  99.746  1.00 42.85  ? 46  ARG   B CG   1 
ATOM   4528 C CD   . ARG   C 3 45  ? 73.010  76.656  99.306  1.00 42.85  ? 46  ARG   B CD   1 
ATOM   4529 N NE   . ARG   C 3 45  ? 71.676  76.935  99.773  1.00 42.85  ? 46  ARG   B NE   1 
ATOM   4530 C CZ   . ARG   C 3 45  ? 70.544  76.627  99.091  1.00 42.85  ? 46  ARG   B CZ   1 
ATOM   4531 N NH1  . ARG   C 3 45  ? 70.599  76.053  97.899  1.00 42.85  ? 46  ARG   B NH1  1 
ATOM   4532 N NH2  . ARG   C 3 45  ? 69.363  76.907  99.635  1.00 42.85  ? 46  ARG   B NH2  1 
ATOM   4533 N N    . THR   C 3 46  ? 77.159  75.656  97.230  1.00 35.98  ? 47  THR   B N    1 
ATOM   4534 C CA   . THR   C 3 46  ? 78.567  75.523  96.950  1.00 35.98  ? 47  THR   B CA   1 
ATOM   4535 C C    . THR   C 3 46  ? 79.223  75.128  98.248  1.00 35.98  ? 47  THR   B C    1 
ATOM   4536 O O    . THR   C 3 46  ? 78.994  75.755  99.280  1.00 35.98  ? 47  THR   B O    1 
ATOM   4537 C CB   . THR   C 3 46  ? 79.193  76.829  96.433  1.00 35.98  ? 47  THR   B CB   1 
ATOM   4538 O OG1  . THR   C 3 46  ? 78.555  77.247  95.234  1.00 35.98  ? 47  THR   B OG1  1 
ATOM   4539 C CG2  . THR   C 3 46  ? 80.655  76.603  96.118  1.00 35.98  ? 47  THR   B CG2  1 
ATOM   4540 N N    . ARG   C 3 47  ? 80.033  74.095  98.198  1.00 38.23  ? 48  ARG   B N    1 
ATOM   4541 C CA   . ARG   C 3 47  ? 80.741  73.604  99.353  1.00 38.23  ? 48  ARG   B CA   1 
ATOM   4542 C C    . ARG   C 3 47  ? 82.195  73.960  99.258  1.00 38.23  ? 48  ARG   B C    1 
ATOM   4543 O O    . ARG   C 3 47  ? 82.852  74.256  100.259 1.00 38.23  ? 48  ARG   B O    1 
ATOM   4544 C CB   . ARG   C 3 47  ? 80.627  72.109  99.416  1.00 38.23  ? 48  ARG   B CB   1 
ATOM   4545 C CG   . ARG   C 3 47  ? 79.227  71.569  99.496  1.00 38.23  ? 48  ARG   B CG   1 
ATOM   4546 C CD   . ARG   C 3 47  ? 78.513  71.921  100.716 1.00 38.23  ? 48  ARG   B CD   1 
ATOM   4547 N NE   . ARG   C 3 47  ? 77.175  71.405  100.688 1.00 38.23  ? 48  ARG   B NE   1 
ATOM   4548 C CZ   . ARG   C 3 47  ? 76.341  71.360  101.724 1.00 38.23  ? 48  ARG   B CZ   1 
ATOM   4549 N NH1  . ARG   C 3 47  ? 76.714  71.784  102.916 1.00 38.23  ? 48  ARG   B NH1  1 
ATOM   4550 N NH2  . ARG   C 3 47  ? 75.134  70.883  101.533 1.00 38.23  ? 48  ARG   B NH2  1 
ATOM   4551 N N    . ARG   C 3 48  ? 82.704  73.927  98.041  1.00 39.01  ? 49  ARG   B N    1 
ATOM   4552 C CA   . ARG   C 3 48  ? 84.103  74.222  97.812  1.00 39.01  ? 49  ARG   B CA   1 
ATOM   4553 C C    . ARG   C 3 48  ? 84.204  75.113  96.590  1.00 39.01  ? 49  ARG   B C    1 
ATOM   4554 O O    . ARG   C 3 48  ? 83.464  74.930  95.626  1.00 39.01  ? 49  ARG   B O    1 
ATOM   4555 C CB   . ARG   C 3 48  ? 84.896  72.935  97.573  1.00 39.01  ? 49  ARG   B CB   1 
ATOM   4556 C CG   . ARG   C 3 48  ? 84.902  71.902  98.734  1.00 39.01  ? 49  ARG   B CG   1 
ATOM   4557 C CD   . ARG   C 3 48  ? 85.692  72.307  99.905  1.00 39.01  ? 49  ARG   B CD   1 
ATOM   4558 N NE   . ARG   C 3 48  ? 85.722  71.269  100.941 1.00 39.01  ? 49  ARG   B NE   1 
ATOM   4559 C CZ   . ARG   C 3 48  ? 84.803  71.135  101.931 1.00 39.01  ? 49  ARG   B CZ   1 
ATOM   4560 N NH1  . ARG   C 3 48  ? 83.771  71.941  102.057 1.00 39.01  ? 49  ARG   B NH1  1 
ATOM   4561 N NH2  . ARG   C 3 48  ? 84.922  70.192  102.842 1.00 39.01  ? 49  ARG   B NH2  1 
ATOM   4562 N N    . THR   C 3 49  ? 85.114  76.072  96.624  1.00 34.92  ? 50  THR   B N    1 
ATOM   4563 C CA   . THR   C 3 49  ? 85.402  76.891  95.453  1.00 34.92  ? 50  THR   B CA   1 
ATOM   4564 C C    . THR   C 3 49  ? 86.861  76.684  95.143  1.00 34.92  ? 50  THR   B C    1 
ATOM   4565 O O    . THR   C 3 49  ? 87.714  76.803  96.024  1.00 34.92  ? 50  THR   B O    1 
ATOM   4566 C CB   . THR   C 3 49  ? 85.123  78.392  95.661  1.00 34.92  ? 50  THR   B CB   1 
ATOM   4567 O OG1  . THR   C 3 49  ? 83.742  78.592  95.979  1.00 34.92  ? 50  THR   B OG1  1 
ATOM   4568 C CG2  . THR   C 3 49  ? 85.454  79.164  94.366  1.00 34.92  ? 50  THR   B CG2  1 
ATOM   4569 N N    . LEU   C 3 50  ? 87.150  76.348  93.909  1.00 30.40  ? 51  LEU   B N    1 
ATOM   4570 C CA   . LEU   C 3 50  ? 88.514  76.091  93.520  1.00 30.40  ? 51  LEU   B CA   1 
ATOM   4571 C C    . LEU   C 3 50  ? 89.036  77.247  92.704  1.00 30.40  ? 51  LEU   B C    1 
ATOM   4572 O O    . LEU   C 3 50  ? 88.582  77.531  91.589  1.00 30.40  ? 51  LEU   B O    1 
ATOM   4573 C CB   . LEU   C 3 50  ? 88.591  74.781  92.759  1.00 30.40  ? 51  LEU   B CB   1 
ATOM   4574 C CG   . LEU   C 3 50  ? 87.988  73.529  93.468  1.00 30.40  ? 51  LEU   B CG   1 
ATOM   4575 C CD1  . LEU   C 3 50  ? 88.058  72.361  92.553  1.00 30.40  ? 51  LEU   B CD1  1 
ATOM   4576 C CD2  . LEU   C 3 50  ? 88.741  73.222  94.738  1.00 30.40  ? 51  LEU   B CD2  1 
ATOM   4577 N N    . ARG   C 3 51  ? 89.997  77.938  93.291  1.00 35.44  ? 52  ARG   B N    1 
ATOM   4578 C CA   . ARG   C 3 51  ? 90.571  79.139  92.725  1.00 35.44  ? 52  ARG   B CA   1 
ATOM   4579 C C    . ARG   C 3 51  ? 91.981  78.837  92.291  1.00 35.44  ? 52  ARG   B C    1 
ATOM   4580 O O    . ARG   C 3 51  ? 92.669  78.068  92.965  1.00 35.44  ? 52  ARG   B O    1 
ATOM   4581 C CB   . ARG   C 3 51  ? 90.606  80.230  93.776  1.00 35.44  ? 52  ARG   B CB   1 
ATOM   4582 C CG   . ARG   C 3 51  ? 89.258  80.594  94.346  1.00 35.44  ? 52  ARG   B CG   1 
ATOM   4583 C CD   . ARG   C 3 51  ? 89.318  81.764  95.241  1.00 35.44  ? 52  ARG   B CD   1 
ATOM   4584 N NE   . ARG   C 3 51  ? 87.985  82.213  95.614  1.00 35.44  ? 52  ARG   B NE   1 
ATOM   4585 C CZ   . ARG   C 3 51  ? 87.243  81.718  96.628  1.00 35.44  ? 52  ARG   B CZ   1 
ATOM   4586 N NH1  . ARG   C 3 51  ? 87.699  80.739  97.386  1.00 35.44  ? 52  ARG   B NH1  1 
ATOM   4587 N NH2  . ARG   C 3 51  ? 86.045  82.224  96.858  1.00 35.44  ? 52  ARG   B NH2  1 
ATOM   4588 N N    . GLY   C 3 52  ? 92.428  79.449  91.206  1.00 30.94  ? 53  GLY   B N    1 
ATOM   4589 C CA   . GLY   C 3 52  ? 93.783  79.234  90.727  1.00 30.94  ? 53  GLY   B CA   1 
ATOM   4590 C C    . GLY   C 3 52  ? 93.927  79.451  89.236  1.00 30.94  ? 53  GLY   B C    1 
ATOM   4591 O O    . GLY   C 3 52  ? 94.948  79.962  88.795  1.00 30.94  ? 53  GLY   B O    1 
ATOM   4592 N N    . HIS   C 3 53  ? 92.908  79.111  88.453  1.00 30.01  ? 54  HIS   B N    1 
ATOM   4593 C CA   . HIS   C 3 53  ? 93.015  79.373  87.024  1.00 30.01  ? 54  HIS   B CA   1 
ATOM   4594 C C    . HIS   C 3 53  ? 92.946  80.859  86.771  1.00 30.01  ? 54  HIS   B C    1 
ATOM   4595 O O    . HIS   C 3 53  ? 92.229  81.591  87.453  1.00 30.01  ? 54  HIS   B O    1 
ATOM   4596 C CB   . HIS   C 3 53  ? 91.943  78.658  86.201  1.00 30.01  ? 54  HIS   B CB   1 
ATOM   4597 C CG   . HIS   C 3 53  ? 92.176  77.209  85.997  1.00 30.01  ? 54  HIS   B CG   1 
ATOM   4598 N ND1  . HIS   C 3 53  ? 93.232  76.748  85.263  1.00 30.01  ? 54  HIS   B ND1  1 
ATOM   4599 C CD2  . HIS   C 3 53  ? 91.483  76.121  86.388  1.00 30.01  ? 54  HIS   B CD2  1 
ATOM   4600 C CE1  . HIS   C 3 53  ? 93.177  75.434  85.205  1.00 30.01  ? 54  HIS   B CE1  1 
ATOM   4601 N NE2  . HIS   C 3 53  ? 92.120  75.034  85.885  1.00 30.01  ? 54  HIS   B NE2  1 
ATOM   4602 N N    . LEU   C 3 54  ? 93.703  81.308  85.783  1.00 32.75  ? 55  LEU   B N    1 
ATOM   4603 C CA   . LEU   C 3 54  ? 93.716  82.724  85.431  1.00 32.75  ? 55  LEU   B CA   1 
ATOM   4604 C C    . LEU   C 3 54  ? 93.059  83.012  84.095  1.00 32.75  ? 55  LEU   B C    1 
ATOM   4605 O O    . LEU   C 3 54  ? 93.269  84.062  83.495  1.00 32.75  ? 55  LEU   B O    1 
ATOM   4606 C CB   . LEU   C 3 54  ? 95.148  83.221  85.469  1.00 32.75  ? 55  LEU   B CB   1 
ATOM   4607 C CG   . LEU   C 3 54  ? 95.852  83.072  86.859  1.00 32.75  ? 55  LEU   B CG   1 
ATOM   4608 C CD1  . LEU   C 3 54  ? 97.246  83.499  86.730  1.00 32.75  ? 55  LEU   B CD1  1 
ATOM   4609 C CD2  . LEU   C 3 54  ? 95.153  83.894  87.935  1.00 32.75  ? 55  LEU   B CD2  1 
ATOM   4610 N N    . ALA   C 3 55  ? 92.296  82.056  83.616  1.00 35.98  ? 56  ALA   B N    1 
ATOM   4611 C CA   . ALA   C 3 55  ? 91.629  82.146  82.335  1.00 35.98  ? 56  ALA   B CA   1 
ATOM   4612 C C    . ALA   C 3 55  ? 90.414  81.266  82.296  1.00 35.98  ? 56  ALA   B C    1 
ATOM   4613 O O    . ALA   C 3 55  ? 90.212  80.422  83.164  1.00 35.98  ? 56  ALA   B O    1 
ATOM   4614 C CB   . ALA   C 3 55  ? 92.552  81.749  81.219  1.00 35.98  ? 56  ALA   B CB   1 
ATOM   4615 N N    . LYS   C 3 56  ? 89.620  81.456  81.267  1.00 33.46  ? 57  LYS   B N    1 
ATOM   4616 C CA   . LYS   C 3 56  ? 88.423  80.679  81.032  1.00 33.46  ? 57  LYS   B CA   1 
ATOM   4617 C C    . LYS   C 3 56  ? 88.688  79.195  81.081  1.00 33.46  ? 57  LYS   B C    1 
ATOM   4618 O O    . LYS   C 3 56  ? 89.617  78.711  80.424  1.00 33.46  ? 57  LYS   B O    1 
ATOM   4619 C CB   . LYS   C 3 56  ? 87.930  80.955  79.625  1.00 33.46  ? 57  LYS   B CB   1 
ATOM   4620 C CG   . LYS   C 3 56  ? 87.413  82.294  79.343  1.00 33.46  ? 57  LYS   B CG   1 
ATOM   4621 C CD   . LYS   C 3 56  ? 87.058  82.369  77.890  1.00 33.46  ? 57  LYS   B CD   1 
ATOM   4622 C CE   . LYS   C 3 56  ? 86.453  83.673  77.519  1.00 33.46  ? 57  LYS   B CE   1 
ATOM   4623 N NZ   . LYS   C 3 56  ? 86.323  83.802  76.057  1.00 33.46  ? 57  LYS   B NZ   1 
ATOM   4624 N N    . ILE   C 3 57  ? 87.847  78.469  81.819  1.00 30.70  ? 58  ILE   B N    1 
ATOM   4625 C CA   . ILE   C 3 57  ? 87.947  77.027  81.939  1.00 30.70  ? 58  ILE   B CA   1 
ATOM   4626 C C    . ILE   C 3 57  ? 87.085  76.397  80.887  1.00 30.70  ? 58  ILE   B C    1 
ATOM   4627 O O    . ILE   C 3 57  ? 85.922  76.750  80.751  1.00 30.70  ? 58  ILE   B O    1 
ATOM   4628 C CB   . ILE   C 3 57  ? 87.498  76.555  83.339  1.00 30.70  ? 58  ILE   B CB   1 
ATOM   4629 C CG1  . ILE   C 3 57  ? 88.439  77.155  84.387  1.00 30.70  ? 58  ILE   B CG1  1 
ATOM   4630 C CG2  . ILE   C 3 57  ? 87.437  75.016  83.423  1.00 30.70  ? 58  ILE   B CG2  1 
ATOM   4631 C CD1  . ILE   C 3 57  ? 87.961  77.031  85.788  1.00 30.70  ? 58  ILE   B CD1  1 
ATOM   4632 N N    . TYR   C 3 58  ? 87.666  75.510  80.107  1.00 33.48  ? 59  TYR   B N    1 
ATOM   4633 C CA   . TYR   C 3 58  ? 86.944  74.824  79.048  1.00 33.48  ? 59  TYR   B CA   1 
ATOM   4634 C C    . TYR   C 3 58  ? 86.622  73.413  79.395  1.00 33.48  ? 59  TYR   B C    1 
ATOM   4635 O O    . TYR   C 3 58  ? 85.639  72.857  78.915  1.00 33.48  ? 59  TYR   B O    1 
ATOM   4636 C CB   . TYR   C 3 58  ? 87.711  74.893  77.748  1.00 33.48  ? 59  TYR   B CB   1 
ATOM   4637 C CG   . TYR   C 3 58  ? 87.652  76.229  77.153  1.00 33.48  ? 59  TYR   B CG   1 
ATOM   4638 C CD1  . TYR   C 3 58  ? 88.422  77.219  77.622  1.00 33.48  ? 59  TYR   B CD1  1 
ATOM   4639 C CD2  . TYR   C 3 58  ? 86.811  76.461  76.093  1.00 33.48  ? 59  TYR   B CD2  1 
ATOM   4640 C CE1  . TYR   C 3 58  ? 88.347  78.423  77.062  1.00 33.48  ? 59  TYR   B CE1  1 
ATOM   4641 C CE2  . TYR   C 3 58  ? 86.765  77.700  75.520  1.00 33.48  ? 59  TYR   B CE2  1 
ATOM   4642 C CZ   . TYR   C 3 58  ? 87.538  78.671  76.009  1.00 33.48  ? 59  TYR   B CZ   1 
ATOM   4643 O OH   . TYR   C 3 58  ? 87.539  79.912  75.446  1.00 33.48  ? 59  TYR   B OH   1 
ATOM   4644 N N    . ALA   C 3 59  ? 87.437  72.813  80.234  1.00 31.70  ? 60  ALA   B N    1 
ATOM   4645 C CA   . ALA   C 3 59  ? 87.190  71.428  80.518  1.00 31.70  ? 60  ALA   B CA   1 
ATOM   4646 C C    . ALA   C 3 59  ? 87.494  71.066  81.934  1.00 31.70  ? 60  ALA   B C    1 
ATOM   4647 O O    . ALA   C 3 59  ? 88.376  71.621  82.584  1.00 31.70  ? 60  ALA   B O    1 
ATOM   4648 C CB   . ALA   C 3 59  ? 88.003  70.581  79.579  1.00 31.70  ? 60  ALA   B CB   1 
ATOM   4649 N N    . MET   C 3 60  ? 86.736  70.116  82.408  1.00 33.35  ? 61  MET   B N    1 
ATOM   4650 C CA   . MET   C 3 60  ? 86.892  69.542  83.711  1.00 33.35  ? 61  MET   B CA   1 
ATOM   4651 C C    . MET   C 3 60  ? 86.501  68.086  83.693  1.00 33.35  ? 61  MET   B C    1 
ATOM   4652 O O    . MET   C 3 60  ? 85.548  67.708  83.012  1.00 33.35  ? 61  MET   B O    1 
ATOM   4653 C CB   . MET   C 3 60  ? 86.107  70.394  84.677  1.00 33.35  ? 61  MET   B CB   1 
ATOM   4654 C CG   . MET   C 3 60  ? 86.042  69.965  86.082  1.00 33.35  ? 61  MET   B CG   1 
ATOM   4655 S SD   . MET   C 3 60  ? 84.696  68.791  86.358  1.00 33.35  ? 61  MET   B SD   1 
ATOM   4656 C CE   . MET   C 3 60  ? 83.346  69.961  86.310  1.00 33.35  ? 61  MET   B CE   1 
ATOM   4657 N N    . HIS   C 3 61  ? 87.205  67.270  84.456  1.00 28.65  ? 62  HIS   B N    1 
ATOM   4658 C CA   . HIS   C 3 61  ? 86.831  65.876  84.551  1.00 28.65  ? 62  HIS   B CA   1 
ATOM   4659 C C    . HIS   C 3 61  ? 87.168  65.282  85.920  1.00 28.65  ? 62  HIS   B C    1 
ATOM   4660 O O    . HIS   C 3 61  ? 88.255  65.488  86.464  1.00 28.65  ? 62  HIS   B O    1 
ATOM   4661 C CB   . HIS   C 3 61  ? 87.511  65.100  83.416  1.00 28.65  ? 62  HIS   B CB   1 
ATOM   4662 C CG   . HIS   C 3 61  ? 87.011  63.722  83.206  1.00 28.65  ? 62  HIS   B CG   1 
ATOM   4663 N ND1  . HIS   C 3 61  ? 87.810  62.632  83.265  1.00 28.65  ? 62  HIS   B ND1  1 
ATOM   4664 C CD2  . HIS   C 3 61  ? 85.787  63.268  82.921  1.00 28.65  ? 62  HIS   B CD2  1 
ATOM   4665 C CE1  . HIS   C 3 61  ? 87.097  61.559  83.034  1.00 28.65  ? 62  HIS   B CE1  1 
ATOM   4666 N NE2  . HIS   C 3 61  ? 85.867  61.921  82.824  1.00 28.65  ? 62  HIS   B NE2  1 
ATOM   4667 N N    . TRP   C 3 62  ? 86.221  64.548  86.500  1.00 29.04  ? 63  TRP   B N    1 
ATOM   4668 C CA   . TRP   C 3 62  ? 86.455  63.874  87.775  1.00 29.04  ? 63  TRP   B CA   1 
ATOM   4669 C C    . TRP   C 3 62  ? 87.210  62.590  87.607  1.00 29.04  ? 63  TRP   B C    1 
ATOM   4670 O O    . TRP   C 3 62  ? 86.939  61.815  86.694  1.00 29.04  ? 63  TRP   B O    1 
ATOM   4671 C CB   . TRP   C 3 62  ? 85.165  63.494  88.504  1.00 29.04  ? 63  TRP   B CB   1 
ATOM   4672 C CG   . TRP   C 3 62  ? 84.360  64.564  89.169  1.00 29.04  ? 63  TRP   B CG   1 
ATOM   4673 C CD1  . TRP   C 3 62  ? 83.239  65.133  88.727  1.00 29.04  ? 63  TRP   B CD1  1 
ATOM   4674 C CD2  . TRP   C 3 62  ? 84.608  65.129  90.457  1.00 29.04  ? 63  TRP   B CD2  1 
ATOM   4675 N NE1  . TRP   C 3 62  ? 82.757  66.007  89.647  1.00 29.04  ? 63  TRP   B NE1  1 
ATOM   4676 C CE2  . TRP   C 3 62  ? 83.580  66.020  90.710  1.00 29.04  ? 63  TRP   B CE2  1 
ATOM   4677 C CE3  . TRP   C 3 62  ? 85.603  64.940  91.422  1.00 29.04  ? 63  TRP   B CE3  1 
ATOM   4678 C CZ2  . TRP   C 3 62  ? 83.505  66.730  91.897  1.00 29.04  ? 63  TRP   B CZ2  1 
ATOM   4679 C CZ3  . TRP   C 3 62  ? 85.531  65.647  92.591  1.00 29.04  ? 63  TRP   B CZ3  1 
ATOM   4680 C CH2  . TRP   C 3 62  ? 84.510  66.522  92.828  1.00 29.04  ? 63  TRP   B CH2  1 
ATOM   4681 N N    . GLY   C 3 63  ? 88.095  62.318  88.541  1.00 32.10  ? 64  GLY   B N    1 
ATOM   4682 C CA   . GLY   C 3 63  ? 88.785  61.058  88.565  1.00 32.10  ? 64  GLY   B CA   1 
ATOM   4683 C C    . GLY   C 3 63  ? 87.853  60.033  89.184  1.00 32.10  ? 64  GLY   B C    1 
ATOM   4684 O O    . GLY   C 3 63  ? 86.798  60.369  89.727  1.00 32.10  ? 64  GLY   B O    1 
ATOM   4685 N N    . THR   C 3 64  ? 88.283  58.794  89.232  1.00 35.49  ? 65  THR   B N    1 
ATOM   4686 C CA   . THR   C 3 64  ? 87.442  57.709  89.717  1.00 35.49  ? 65  THR   B CA   1 
ATOM   4687 C C    . THR   C 3 64  ? 87.395  57.541  91.218  1.00 35.49  ? 65  THR   B C    1 
ATOM   4688 O O    . THR   C 3 64  ? 86.619  56.741  91.733  1.00 35.49  ? 65  THR   B O    1 
ATOM   4689 C CB   . THR   C 3 64  ? 87.842  56.419  88.993  1.00 35.49  ? 65  THR   B CB   1 
ATOM   4690 O OG1  . THR   C 3 64  ? 89.269  56.203  89.139  1.00 35.49  ? 65  THR   B OG1  1 
ATOM   4691 C CG2  . THR   C 3 64  ? 87.472  56.548  87.558  1.00 35.49  ? 65  THR   B CG2  1 
ATOM   4692 N N    . ASP   C 3 65  ? 88.215  58.282  91.954  1.00 36.35  ? 66  ASP   B N    1 
ATOM   4693 C CA   . ASP   C 3 65  ? 88.138  58.153  93.392  1.00 36.35  ? 66  ASP   B CA   1 
ATOM   4694 C C    . ASP   C 3 65  ? 87.177  59.181  93.967  1.00 36.35  ? 66  ASP   B C    1 
ATOM   4695 O O    . ASP   C 3 65  ? 87.056  59.283  95.185  1.00 36.35  ? 66  ASP   B O    1 
ATOM   4696 C CB   . ASP   C 3 65  ? 89.505  58.329  94.066  1.00 36.35  ? 66  ASP   B CB   1 
ATOM   4697 C CG   . ASP   C 3 65  ? 90.115  59.733  93.920  1.00 36.35  ? 66  ASP   B CG   1 
ATOM   4698 O OD1  . ASP   C 3 65  ? 89.538  60.576  93.201  1.00 36.35  ? 66  ASP   B OD1  1 
ATOM   4699 O OD2  . ASP   C 3 65  ? 91.116  59.995  94.581  1.00 36.35  ? 66  ASP   B OD2  1 
ATOM   4700 N N    . SER   C 3 66  ? 86.520  59.970  93.098  1.00 34.68  ? 67  SER   B N    1 
ATOM   4701 C CA   . SER   C 3 66  ? 85.562  61.011  93.474  1.00 34.68  ? 67  SER   B CA   1 
ATOM   4702 C C    . SER   C 3 66  ? 86.176  62.149  94.292  1.00 34.68  ? 67  SER   B C    1 
ATOM   4703 O O    . SER   C 3 66  ? 85.454  63.007  94.800  1.00 34.68  ? 67  SER   B O    1 
ATOM   4704 C CB   . SER   C 3 66  ? 84.415  60.401  94.256  1.00 34.68  ? 67  SER   B CB   1 
ATOM   4705 O OG   . SER   C 3 66  ? 83.753  59.399  93.526  1.00 34.68  ? 67  SER   B OG   1 
ATOM   4706 N N    . ARG   C 3 67  ? 87.499  62.173  94.410  1.00 34.87  ? 68  ARG   B N    1 
ATOM   4707 C CA   . ARG   C 3 67  ? 88.194  63.196  95.146  1.00 34.87  ? 68  ARG   B CA   1 
ATOM   4708 C C    . ARG   C 3 67  ? 89.056  64.034  94.233  1.00 34.87  ? 68  ARG   B C    1 
ATOM   4709 O O    . ARG   C 3 67  ? 89.207  65.234  94.453  1.00 34.87  ? 68  ARG   B O    1 
ATOM   4710 C CB   . ARG   C 3 67  ? 88.992  62.590  96.278  1.00 34.87  ? 68  ARG   B CB   1 
ATOM   4711 C CG   . ARG   C 3 67  ? 89.729  63.577  97.129  1.00 34.87  ? 68  ARG   B CG   1 
ATOM   4712 C CD   . ARG   C 3 67  ? 90.223  62.965  98.330  1.00 34.87  ? 68  ARG   B CD   1 
ATOM   4713 N NE   . ARG   C 3 67  ? 91.034  63.879  99.103  1.00 34.87  ? 68  ARG   B NE   1 
ATOM   4714 C CZ   . ARG   C 3 67  ? 91.514  63.645  100.332 1.00 34.87  ? 68  ARG   B CZ   1 
ATOM   4715 N NH1  . ARG   C 3 67  ? 91.220  62.531  100.972 1.00 34.87  ? 68  ARG   B NH1  1 
ATOM   4716 N NH2  . ARG   C 3 67  ? 92.296  64.550  100.875 1.00 34.87  ? 68  ARG   B NH2  1 
ATOM   4717 N N    . LEU   C 3 68  ? 89.665  63.442  93.219  1.00 31.60  ? 69  LEU   B N    1 
ATOM   4718 C CA   . LEU   C 3 68  ? 90.480  64.289  92.371  1.00 31.60  ? 69  LEU   B CA   1 
ATOM   4719 C C    . LEU   C 3 68  ? 89.765  64.734  91.125  1.00 31.60  ? 69  LEU   B C    1 
ATOM   4720 O O    . LEU   C 3 68  ? 88.924  64.024  90.576  1.00 31.60  ? 69  LEU   B O    1 
ATOM   4721 C CB   . LEU   C 3 68  ? 91.803  63.635  91.987  1.00 31.60  ? 69  LEU   B CB   1 
ATOM   4722 C CG   . LEU   C 3 68  ? 92.758  63.268  93.133  1.00 31.60  ? 69  LEU   B CG   1 
ATOM   4723 C CD1  . LEU   C 3 68  ? 93.974  62.634  92.553  1.00 31.60  ? 69  LEU   B CD1  1 
ATOM   4724 C CD2  . LEU   C 3 68  ? 93.127  64.507  93.918  1.00 31.60  ? 69  LEU   B CD2  1 
ATOM   4725 N N    . LEU   C 3 69  ? 90.149  65.919  90.691  1.00 31.11  ? 70  LEU   B N    1 
ATOM   4726 C CA   . LEU   C 3 69  ? 89.703  66.578  89.471  1.00 31.11  ? 70  LEU   B CA   1 
ATOM   4727 C C    . LEU   C 3 69  ? 90.826  67.050  88.618  1.00 31.11  ? 70  LEU   B C    1 
ATOM   4728 O O    . LEU   C 3 69  ? 91.831  67.529  89.121  1.00 31.11  ? 70  LEU   B O    1 
ATOM   4729 C CB   . LEU   C 3 69  ? 88.943  67.872  89.795  1.00 31.11  ? 70  LEU   B CB   1 
ATOM   4730 C CG   . LEU   C 3 69  ? 87.636  67.810  90.418  1.00 31.11  ? 70  LEU   B CG   1 
ATOM   4731 C CD1  . LEU   C 3 69  ? 87.289  69.127  91.011  1.00 31.11  ? 70  LEU   B CD1  1 
ATOM   4732 C CD2  . LEU   C 3 69  ? 86.642  67.562  89.325  1.00 31.11  ? 70  LEU   B CD2  1 
ATOM   4733 N N    . VAL   C 3 70  ? 90.611  67.021  87.322  1.00 30.60  ? 71  VAL   B N    1 
ATOM   4734 C CA   . VAL   C 3 70  ? 91.523  67.678  86.414  1.00 30.60  ? 71  VAL   B CA   1 
ATOM   4735 C C    . VAL   C 3 70  ? 90.749  68.755  85.703  1.00 30.60  ? 71  VAL   B C    1 
ATOM   4736 O O    . VAL   C 3 70  ? 89.639  68.519  85.233  1.00 30.60  ? 71  VAL   B O    1 
ATOM   4737 C CB   . VAL   C 3 70  ? 92.192  66.727  85.379  1.00 30.60  ? 71  VAL   B CB   1 
ATOM   4738 C CG1  . VAL   C 3 70  ? 91.180  65.983  84.509  1.00 30.60  ? 71  VAL   B CG1  1 
ATOM   4739 C CG2  . VAL   C 3 70  ? 93.102  67.553  84.467  1.00 30.60  ? 71  VAL   B CG2  1 
ATOM   4740 N N    . SER   C 3 71  ? 91.322  69.933  85.608  1.00 29.38  ? 72  SER   B N    1 
ATOM   4741 C CA   . SER   C 3 71  ? 90.663  70.985  84.858  1.00 29.38  ? 72  SER   B CA   1 
ATOM   4742 C C    . SER   C 3 71  ? 91.634  71.688  83.966  1.00 29.38  ? 72  SER   B C    1 
ATOM   4743 O O    . SER   C 3 71  ? 92.824  71.774  84.260  1.00 29.38  ? 72  SER   B O    1 
ATOM   4744 C CB   . SER   C 3 71  ? 89.979  71.963  85.776  1.00 29.38  ? 72  SER   B CB   1 
ATOM   4745 O OG   . SER   C 3 71  ? 90.895  72.626  86.617  1.00 29.38  ? 72  SER   B OG   1 
ATOM   4746 N N    . ALA   C 3 72  ? 91.110  72.224  82.875  1.00 30.72  ? 73  ALA   B N    1 
ATOM   4747 C CA   . ALA   C 3 72  ? 91.917  72.884  81.873  1.00 30.72  ? 73  ALA   B CA   1 
ATOM   4748 C C    . ALA   C 3 72  ? 91.395  74.231  81.471  1.00 30.72  ? 73  ALA   B C    1 
ATOM   4749 O O    . ALA   C 3 72  ? 90.199  74.396  81.157  1.00 30.72  ? 73  ALA   B O    1 
ATOM   4750 C CB   . ALA   C 3 72  ? 91.938  72.027  80.632  1.00 30.72  ? 73  ALA   B CB   1 
ATOM   4751 N N    . SER   C 3 73  ? 92.317  75.162  81.313  1.00 33.02  ? 74  SER   B N    1 
ATOM   4752 C CA   . SER   C 3 73  ? 91.937  76.491  80.892  1.00 33.02  ? 74  SER   B CA   1 
ATOM   4753 C C    . SER   C 3 73  ? 92.944  77.097  79.942  1.00 33.02  ? 74  SER   B C    1 
ATOM   4754 O O    . SER   C 3 73  ? 94.026  76.555  79.693  1.00 33.02  ? 74  SER   B O    1 
ATOM   4755 C CB   . SER   C 3 73  ? 91.855  77.400  82.082  1.00 33.02  ? 74  SER   B CB   1 
ATOM   4756 O OG   . SER   C 3 73  ? 93.099  77.664  82.523  1.00 33.02  ? 74  SER   B OG   1 
ATOM   4757 N N    . GLN   C 3 74  ? 92.600  78.268  79.445  1.00 39.90  ? 75  GLN   B N    1 
ATOM   4758 C CA   . GLN   C 3 74  ? 93.435  78.969  78.484  1.00 39.90  ? 75  GLN   B CA   1 
ATOM   4759 C C    . GLN   C 3 74  ? 94.616  79.690  79.079  1.00 39.90  ? 75  GLN   B C    1 
ATOM   4760 O O    . GLN   C 3 74  ? 95.320  80.409  78.373  1.00 39.90  ? 75  GLN   B O    1 
ATOM   4761 C CB   . GLN   C 3 74  ? 92.648  79.938  77.632  1.00 39.90  ? 75  GLN   B CB   1 
ATOM   4762 C CG   . GLN   C 3 74  ? 91.727  79.307  76.682  1.00 39.90  ? 75  GLN   B CG   1 
ATOM   4763 C CD   . GLN   C 3 74  ? 90.995  80.378  75.864  1.00 39.90  ? 75  GLN   B CD   1 
ATOM   4764 O OE1  . GLN   C 3 74  ? 89.947  80.957  76.212  1.00 39.90  ? 75  GLN   B OE1  1 
ATOM   4765 N NE2  . GLN   C 3 74  ? 91.601  80.681  74.752  1.00 39.90  ? 75  GLN   B NE2  1 
ATOM   4766 N N    . ASP   C 3 75  ? 94.869  79.496  80.371  1.00 34.40  ? 76  ASP   B N    1 
ATOM   4767 C CA   . ASP   C 3 75  ? 96.045  80.078  80.968  1.00 34.40  ? 76  ASP   B CA   1 
ATOM   4768 C C    . ASP   C 3 75  ? 97.236  79.170  80.667  1.00 34.40  ? 76  ASP   B C    1 
ATOM   4769 O O    . ASP   C 3 75  ? 98.376  79.500  81.001  1.00 34.40  ? 76  ASP   B O    1 
ATOM   4770 C CB   . ASP   C 3 75  ? 95.821  80.294  82.467  1.00 34.40  ? 76  ASP   B CB   1 
ATOM   4771 C CG   . ASP   C 3 75  ? 95.538  79.009  83.184  1.00 34.40  ? 76  ASP   B CG   1 
ATOM   4772 O OD1  . ASP   C 3 75  ? 95.758  77.973  82.583  1.00 34.40  ? 76  ASP   B OD1  1 
ATOM   4773 O OD2  . ASP   C 3 75  ? 95.011  79.044  84.304  1.00 34.40  ? 76  ASP   B OD2  1 
ATOM   4774 N N    . GLY   C 3 76  ? 96.973  78.073  79.940  1.00 34.65  ? 77  GLY   B N    1 
ATOM   4775 C CA   . GLY   C 3 76  ? 97.979  77.144  79.507  1.00 34.65  ? 77  GLY   B CA   1 
ATOM   4776 C C    . GLY   C 3 76  ? 98.260  76.056  80.494  1.00 34.65  ? 77  GLY   B C    1 
ATOM   4777 O O    . GLY   C 3 76  ? 99.314  75.424  80.410  1.00 34.65  ? 77  GLY   B O    1 
ATOM   4778 N N    . LYS   C 3 77  ? 97.386  75.861  81.478  1.00 35.23  ? 78  LYS   B N    1 
ATOM   4779 C CA   . LYS   C 3 77  ? 97.642  74.809  82.436  1.00 35.23  ? 78  LYS   B CA   1 
ATOM   4780 C C    . LYS   C 3 77  ? 96.497  73.868  82.745  1.00 35.23  ? 78  LYS   B C    1 
ATOM   4781 O O    . LYS   C 3 77  ? 95.305  74.183  82.614  1.00 35.23  ? 78  LYS   B O    1 
ATOM   4782 C CB   . LYS   C 3 77  ? 98.138  75.435  83.733  1.00 35.23  ? 78  LYS   B CB   1 
ATOM   4783 C CG   . LYS   C 3 77  ? 99.412  76.139  83.510  1.00 35.23  ? 78  LYS   B CG   1 
ATOM   4784 C CD   . LYS   C 3 77  ? 99.994  76.744  84.674  1.00 35.23  ? 78  LYS   B CD   1 
ATOM   4785 C CE   . LYS   C 3 77  ? 101.343 77.333  84.306  1.00 35.23  ? 78  LYS   B CE   1 
ATOM   4786 N NZ   . LYS   C 3 77  ? 101.224 78.346  83.222  1.00 35.23  ? 78  LYS   B NZ   1 
ATOM   4787 N N    . LEU   C 3 78  ? 96.901  72.674  83.167  1.00 32.70  ? 79  LEU   B N    1 
ATOM   4788 C CA   . LEU   C 3 78  ? 95.981  71.733  83.766  1.00 32.70  ? 79  LEU   B CA   1 
ATOM   4789 C C    . LEU   C 3 78  ? 96.254  71.758  85.236  1.00 32.70  ? 79  LEU   B C    1 
ATOM   4790 O O    . LEU   C 3 78  ? 97.408  71.828  85.665  1.00 32.70  ? 79  LEU   B O    1 
ATOM   4791 C CB   . LEU   C 3 78  ? 96.193  70.292  83.322  1.00 32.70  ? 79  LEU   B CB   1 
ATOM   4792 C CG   . LEU   C 3 78  ? 96.084  69.991  81.915  1.00 32.70  ? 79  LEU   B CG   1 
ATOM   4793 C CD1  . LEU   C 3 78  ? 96.588  68.608  81.673  1.00 32.70  ? 79  LEU   B CD1  1 
ATOM   4794 C CD2  . LEU   C 3 78  ? 94.686  70.073  81.517  1.00 32.70  ? 79  LEU   B CD2  1 
ATOM   4795 N N    . ILE   C 3 79  ? 95.222  71.669  86.020  1.00 29.33  ? 80  ILE   B N    1 
ATOM   4796 C CA   . ILE   C 3 79  ? 95.410  71.585  87.452  1.00 29.33  ? 80  ILE   B CA   1 
ATOM   4797 C C    . ILE   C 3 79  ? 94.743  70.350  87.985  1.00 29.33  ? 80  ILE   B C    1 
ATOM   4798 O O    . ILE   C 3 79  ? 93.613  70.033  87.617  1.00 29.33  ? 80  ILE   B O    1 
ATOM   4799 C CB   . ILE   C 3 79  ? 94.925  72.852  88.206  1.00 29.33  ? 80  ILE   B CB   1 
ATOM   4800 C CG1  . ILE   C 3 79  ? 95.720  74.094  87.713  1.00 29.33  ? 80  ILE   B CG1  1 
ATOM   4801 C CG2  . ILE   C 3 79  ? 95.105  72.659  89.732  1.00 29.33  ? 80  ILE   B CG2  1 
ATOM   4802 C CD1  . ILE   C 3 79  ? 95.212  75.431  88.226  1.00 29.33  ? 80  ILE   B CD1  1 
ATOM   4803 N N    . ILE   C 3 80  ? 95.480  69.611  88.804  1.00 29.48  ? 81  ILE   B N    1 
ATOM   4804 C CA   . ILE   C 3 80  ? 94.935  68.437  89.453  1.00 29.48  ? 81  ILE   B CA   1 
ATOM   4805 C C    . ILE   C 3 80  ? 94.575  68.903  90.836  1.00 29.48  ? 81  ILE   B C    1 
ATOM   4806 O O    . ILE   C 3 80  ? 95.442  69.346  91.592  1.00 29.48  ? 81  ILE   B O    1 
ATOM   4807 C CB   . ILE   C 3 80  ? 95.912  67.250  89.525  1.00 29.48  ? 81  ILE   B CB   1 
ATOM   4808 C CG1  . ILE   C 3 80  ? 96.447  66.880  88.108  1.00 29.48  ? 81  ILE   B CG1  1 
ATOM   4809 C CG2  . ILE   C 3 80  ? 95.222  66.056  90.220  1.00 29.48  ? 81  ILE   B CG2  1 
ATOM   4810 C CD1  . ILE   C 3 80  ? 95.439  66.497  87.109  1.00 29.48  ? 81  ILE   B CD1  1 
ATOM   4811 N N    . TRP   C 3 81  ? 93.308  68.812  91.173  1.00 30.29  ? 82  TRP   B N    1 
ATOM   4812 C CA   . TRP   C 3 81  ? 92.828  69.340  92.429  1.00 30.29  ? 82  TRP   B CA   1 
ATOM   4813 C C    . TRP   C 3 81  ? 92.401  68.281  93.392  1.00 30.29  ? 82  TRP   B C    1 
ATOM   4814 O O    . TRP   C 3 81  ? 91.762  67.302  93.014  1.00 30.29  ? 82  TRP   B O    1 
ATOM   4815 C CB   . TRP   C 3 81  ? 91.544  70.122  92.226  1.00 30.29  ? 82  TRP   B CB   1 
ATOM   4816 C CG   . TRP   C 3 81  ? 91.587  71.214  91.293  1.00 30.29  ? 82  TRP   B CG   1 
ATOM   4817 C CD1  . TRP   C 3 81  ? 91.341  71.107  89.981  1.00 30.29  ? 82  TRP   B CD1  1 
ATOM   4818 C CD2  . TRP   C 3 81  ? 91.834  72.581  91.533  1.00 30.29  ? 82  TRP   B CD2  1 
ATOM   4819 N NE1  . TRP   C 3 81  ? 91.410  72.299  89.401  1.00 30.29  ? 82  TRP   B NE1  1 
ATOM   4820 C CE2  . TRP   C 3 81  ? 91.702  73.221  90.321  1.00 30.29  ? 82  TRP   B CE2  1 
ATOM   4821 C CE3  . TRP   C 3 81  ? 92.140  73.314  92.659  1.00 30.29  ? 82  TRP   B CE3  1 
ATOM   4822 C CZ2  . TRP   C 3 81  ? 91.856  74.557  90.189  1.00 30.29  ? 82  TRP   B CZ2  1 
ATOM   4823 C CZ3  . TRP   C 3 81  ? 92.291  74.661  92.519  1.00 30.29  ? 82  TRP   B CZ3  1 
ATOM   4824 C CH2  . TRP   C 3 81  ? 92.148  75.263  91.304  1.00 30.29  ? 82  TRP   B CH2  1 
ATOM   4825 N N    . ASP   C 3 82  ? 92.625  68.555  94.661  1.00 33.56  ? 83  ASP   B N    1 
ATOM   4826 C CA   . ASP   C 3 82  ? 92.076  67.792  95.759  1.00 33.56  ? 83  ASP   B CA   1 
ATOM   4827 C C    . ASP   C 3 82  ? 90.751  68.434  96.111  1.00 33.56  ? 83  ASP   B C    1 
ATOM   4828 O O    . ASP   C 3 82  ? 90.715  69.510  96.704  1.00 33.56  ? 83  ASP   B O    1 
ATOM   4829 C CB   . ASP   C 3 82  ? 93.032  67.785  96.945  1.00 33.56  ? 83  ASP   B CB   1 
ATOM   4830 C CG   . ASP   C 3 82  ? 92.528  67.002  98.138  1.00 33.56  ? 83  ASP   B CG   1 
ATOM   4831 O OD1  . ASP   C 3 82  ? 91.314  66.880  98.307  1.00 33.56  ? 83  ASP   B OD1  1 
ATOM   4832 O OD2  . ASP   C 3 82  ? 93.327  66.582  98.942  1.00 33.56  ? 83  ASP   B OD2  1 
ATOM   4833 N N    . SER   C 3 83  ? 89.650  67.813  95.726  1.00 35.08  ? 84  SER   B N    1 
ATOM   4834 C CA   . SER   C 3 83  ? 88.341  68.394  95.886  1.00 35.08  ? 84  SER   B CA   1 
ATOM   4835 C C    . SER   C 3 83  ? 87.874  68.479  97.328  1.00 35.08  ? 84  SER   B C    1 
ATOM   4836 O O    . SER   C 3 83  ? 86.870  69.128  97.613  1.00 35.08  ? 84  SER   B O    1 
ATOM   4837 C CB   . SER   C 3 83  ? 87.344  67.583  95.128  1.00 35.08  ? 84  SER   B CB   1 
ATOM   4838 O OG   . SER   C 3 83  ? 87.146  66.364  95.742  1.00 35.08  ? 84  SER   B OG   1 
ATOM   4839 N N    . TYR   C 3 84  ? 88.538  67.785  98.251  1.00 35.92  ? 85  TYR   B N    1 
ATOM   4840 C CA   . TYR   C 3 84  ? 88.068  67.811  99.625  1.00 35.92  ? 85  TYR   B CA   1 
ATOM   4841 C C    . TYR   C 3 84  ? 88.759  68.920  100.369 1.00 35.92  ? 85  TYR   B C    1 
ATOM   4842 O O    . TYR   C 3 84  ? 88.139  69.630  101.165 1.00 35.92  ? 85  TYR   B O    1 
ATOM   4843 C CB   . TYR   C 3 84  ? 88.336  66.498  100.360 1.00 35.92  ? 85  TYR   B CB   1 
ATOM   4844 C CG   . TYR   C 3 84  ? 87.530  65.269  99.943  1.00 35.92  ? 85  TYR   B CG   1 
ATOM   4845 C CD1  . TYR   C 3 84  ? 87.642  64.146  100.708 1.00 35.92  ? 85  TYR   B CD1  1 
ATOM   4846 C CD2  . TYR   C 3 84  ? 86.715  65.239  98.838  1.00 35.92  ? 85  TYR   B CD2  1 
ATOM   4847 C CE1  . TYR   C 3 84  ? 86.962  63.016  100.382 1.00 35.92  ? 85  TYR   B CE1  1 
ATOM   4848 C CE2  . TYR   C 3 84  ? 86.044  64.101  98.515  1.00 35.92  ? 85  TYR   B CE2  1 
ATOM   4849 C CZ   . TYR   C 3 84  ? 86.163  63.001  99.277  1.00 35.92  ? 85  TYR   B CZ   1 
ATOM   4850 O OH   . TYR   C 3 84  ? 85.478  61.867  98.949  1.00 35.92  ? 85  TYR   B OH   1 
ATOM   4851 N N    . THR   C 3 85  ? 90.038  69.117  100.066 1.00 33.03  ? 86  THR   B N    1 
ATOM   4852 C CA   . THR   C 3 85  ? 90.808  70.124  100.777 1.00 33.03  ? 86  THR   B CA   1 
ATOM   4853 C C    . THR   C 3 85  ? 91.026  71.399  99.991  1.00 33.03  ? 86  THR   B C    1 
ATOM   4854 O O    . THR   C 3 85  ? 91.400  72.409  100.581 1.00 33.03  ? 86  THR   B O    1 
ATOM   4855 C CB   . THR   C 3 85  ? 92.193  69.606  101.130 1.00 33.03  ? 86  THR   B CB   1 
ATOM   4856 O OG1  . THR   C 3 85  ? 92.909  69.384  99.926  1.00 33.03  ? 86  THR   B OG1  1 
ATOM   4857 C CG2  . THR   C 3 85  ? 92.069  68.306  101.874 1.00 33.03  ? 86  THR   B CG2  1 
ATOM   4858 N N    . THR   C 3 86  ? 90.797  71.362  98.667  1.00 34.34  ? 87  THR   B N    1 
ATOM   4859 C CA   . THR   C 3 86  ? 91.026  72.432  97.687  1.00 34.34  ? 87  THR   B CA   1 
ATOM   4860 C C    . THR   C 3 86  ? 92.483  72.586  97.297  1.00 34.34  ? 87  THR   B C    1 
ATOM   4861 O O    . THR   C 3 86  ? 92.820  73.475  96.511  1.00 34.34  ? 87  THR   B O    1 
ATOM   4862 C CB   . THR   C 3 86  ? 90.465  73.818  98.084  1.00 34.34  ? 87  THR   B CB   1 
ATOM   4863 O OG1  . THR   C 3 86  ? 91.314  74.442  99.043  1.00 34.34  ? 87  THR   B OG1  1 
ATOM   4864 C CG2  . THR   C 3 86  ? 89.040  73.756  98.592  1.00 34.34  ? 87  THR   B CG2  1 
ATOM   4865 N N    . ASN   C 3 87  ? 93.348  71.730  97.833  1.00 33.93  ? 88  ASN   B N    1 
ATOM   4866 C CA   . ASN   C 3 87  ? 94.760  71.789  97.519  1.00 33.93  ? 88  ASN   B CA   1 
ATOM   4867 C C    . ASN   C 3 87  ? 95.054  71.445  96.084  1.00 33.93  ? 88  ASN   B C    1 
ATOM   4868 O O    . ASN   C 3 87  ? 94.416  70.584  95.478  1.00 33.93  ? 88  ASN   B O    1 
ATOM   4869 C CB   . ASN   C 3 87  ? 95.577  70.851  98.385  1.00 33.93  ? 88  ASN   B CB   1 
ATOM   4870 C CG   . ASN   C 3 87  ? 95.662  71.254  99.775  1.00 33.93  ? 88  ASN   B CG   1 
ATOM   4871 O OD1  . ASN   C 3 87  ? 95.472  72.422  100.111 1.00 33.93  ? 88  ASN   B OD1  1 
ATOM   4872 N ND2  . ASN   C 3 87  ? 95.945  70.313  100.618 1.00 33.93  ? 88  ASN   B ND2  1 
ATOM   4873 N N    . LYS   C 3 88  ? 96.041  72.114  95.530  1.00 33.93  ? 89  LYS   B N    1 
ATOM   4874 C CA   . LYS   C 3 88  ? 96.490  71.747  94.217  1.00 33.93  ? 89  LYS   B CA   1 
ATOM   4875 C C    . LYS   C 3 88  ? 97.447  70.616  94.433  1.00 33.93  ? 89  LYS   B C    1 
ATOM   4876 O O    . LYS   C 3 88  ? 98.287  70.681  95.327  1.00 33.93  ? 89  LYS   B O    1 
ATOM   4877 C CB   . LYS   C 3 88  ? 97.115  72.923  93.513  1.00 33.93  ? 89  LYS   B CB   1 
ATOM   4878 C CG   . LYS   C 3 88  ? 96.119  73.970  93.265  1.00 33.93  ? 89  LYS   B CG   1 
ATOM   4879 C CD   . LYS   C 3 88  ? 96.676  75.132  92.543  1.00 33.93  ? 89  LYS   B CD   1 
ATOM   4880 C CE   . LYS   C 3 88  ? 95.587  76.092  92.260  1.00 33.93  ? 89  LYS   B CE   1 
ATOM   4881 N NZ   . LYS   C 3 88  ? 95.081  76.743  93.476  1.00 33.93  ? 89  LYS   B NZ   1 
ATOM   4882 N N    . VAL   C 3 89  ? 97.291  69.568  93.659  1.00 31.06  ? 90  VAL   B N    1 
ATOM   4883 C CA   . VAL   C 3 89  ? 98.118  68.396  93.771  1.00 31.06  ? 90  VAL   B CA   1 
ATOM   4884 C C    . VAL   C 3 89  ? 99.231  68.537  92.764  1.00 31.06  ? 90  VAL   B C    1 
ATOM   4885 O O    . VAL   C 3 89  ? 100.397 68.337  93.088  1.00 31.06  ? 90  VAL   B O    1 
ATOM   4886 C CB   . VAL   C 3 89  ? 97.265  67.141  93.503  1.00 31.06  ? 90  VAL   B CB   1 
ATOM   4887 C CG1  . VAL   C 3 89  ? 98.097  65.898  93.563  1.00 31.06  ? 90  VAL   B CG1  1 
ATOM   4888 C CG2  . VAL   C 3 89  ? 96.138  67.087  94.493  1.00 31.06  ? 90  VAL   B CG2  1 
ATOM   4889 N N    . HIS   C 3 90  ? 98.844  68.885  91.542  1.00 30.85  ? 91  HIS   B N    1 
ATOM   4890 C CA   . HIS   C 3 90  ? 99.764  69.092  90.424  1.00 30.85  ? 91  HIS   B CA   1 
ATOM   4891 C C    . HIS   C 3 90  ? 99.324  70.283  89.600  1.00 30.85  ? 91  HIS   B C    1 
ATOM   4892 O O    . HIS   C 3 90  ? 98.140  70.611  89.550  1.00 30.85  ? 91  HIS   B O    1 
ATOM   4893 C CB   . HIS   C 3 90  ? 99.841  67.908  89.441  1.00 30.85  ? 91  HIS   B CB   1 
ATOM   4894 C CG   . HIS   C 3 90  ? 100.310 66.620  89.962  1.00 30.85  ? 91  HIS   B CG   1 
ATOM   4895 N ND1  . HIS   C 3 90  ? 101.623 66.358  90.203  1.00 30.85  ? 91  HIS   B ND1  1 
ATOM   4896 C CD2  . HIS   C 3 90  ? 99.644  65.491  90.243  1.00 30.85  ? 91  HIS   B CD2  1 
ATOM   4897 C CE1  . HIS   C 3 90  ? 101.740 65.126  90.653  1.00 30.85  ? 91  HIS   B CE1  1 
ATOM   4898 N NE2  . HIS   C 3 90  ? 100.554 64.582  90.673  1.00 30.85  ? 91  HIS   B NE2  1 
ATOM   4899 N N    . ALA   C 3 91  ? 100.263 70.891  88.903  1.00 32.09  ? 92  ALA   B N    1 
ATOM   4900 C CA   . ALA   C 3 91  ? 99.944  71.890  87.894  1.00 32.09  ? 92  ALA   B CA   1 
ATOM   4901 C C    . ALA   C 3 91  ? 100.837 71.552  86.720  1.00 32.09  ? 92  ALA   B C    1 
ATOM   4902 O O    . ALA   C 3 91  ? 102.045 71.381  86.878  1.00 32.09  ? 92  ALA   B O    1 
ATOM   4903 C CB   . ALA   C 3 91  ? 100.132 73.302  88.387  1.00 32.09  ? 92  ALA   B CB   1 
ATOM   4904 N N    . ILE   C 3 92  ? 100.223 71.394  85.563  1.00 32.96  ? 93  ILE   B N    1 
ATOM   4905 C CA   . ILE   C 3 92  ? 100.902 70.930  84.372  1.00 32.96  ? 93  ILE   B CA   1 
ATOM   4906 C C    . ILE   C 3 92  ? 100.930 71.980  83.277  1.00 32.96  ? 93  ILE   B C    1 
ATOM   4907 O O    . ILE   C 3 92  ? 99.871  72.340  82.766  1.00 32.96  ? 93  ILE   B O    1 
ATOM   4908 C CB   . ILE   C 3 92  ? 100.133 69.727  83.815  1.00 32.96  ? 93  ILE   B CB   1 
ATOM   4909 C CG1  . ILE   C 3 92  ? 100.023 68.616  84.890  1.00 32.96  ? 93  ILE   B CG1  1 
ATOM   4910 C CG2  . ILE   C 3 92  ? 100.797 69.211  82.561  1.00 32.96  ? 93  ILE   B CG2  1 
ATOM   4911 C CD1  . ILE   C 3 92  ? 99.033  67.507  84.568  1.00 32.96  ? 93  ILE   B CD1  1 
ATOM   4912 N N    . PRO   C 3 93  ? 102.085 72.538  82.915  1.00 34.12  ? 94  PRO   B N    1 
ATOM   4913 C CA   . PRO   C 3 93  ? 102.223 73.474  81.828  1.00 34.12  ? 94  PRO   B CA   1 
ATOM   4914 C C    . PRO   C 3 93  ? 101.854 72.790  80.529  1.00 34.12  ? 94  PRO   B C    1 
ATOM   4915 O O    . PRO   C 3 93  ? 102.294 71.668  80.282  1.00 34.12  ? 94  PRO   B O    1 
ATOM   4916 C CB   . PRO   C 3 93  ? 103.714 73.806  81.861  1.00 34.12  ? 94  PRO   B CB   1 
ATOM   4917 C CG   . PRO   C 3 93  ? 104.142 73.483  83.258  1.00 34.12  ? 94  PRO   B CG   1 
ATOM   4918 C CD   . PRO   C 3 93  ? 103.307 72.302  83.661  1.00 34.12  ? 94  PRO   B CD   1 
ATOM   4919 N N    . LEU   C 3 94  ? 101.139 73.475  79.667  1.00 36.40  ? 95  LEU   B N    1 
ATOM   4920 C CA   . LEU   C 3 94  ? 100.811 72.919  78.381  1.00 36.40  ? 95  LEU   B CA   1 
ATOM   4921 C C    . LEU   C 3 94  ? 101.633 73.582  77.317  1.00 36.40  ? 95  LEU   B C    1 
ATOM   4922 O O    . LEU   C 3 94  ? 101.996 74.749  77.432  1.00 36.40  ? 95  LEU   B O    1 
ATOM   4923 C CB   . LEU   C 3 94  ? 99.316  73.076  78.106  1.00 36.40  ? 95  LEU   B CB   1 
ATOM   4924 C CG   . LEU   C 3 94  ? 98.367  72.403  79.119  1.00 36.40  ? 95  LEU   B CG   1 
ATOM   4925 C CD1  . LEU   C 3 94  ? 96.921  72.745  78.759  1.00 36.40  ? 95  LEU   B CD1  1 
ATOM   4926 C CD2  . LEU   C 3 94  ? 98.610  70.899  79.109  1.00 36.40  ? 95  LEU   B CD2  1 
ATOM   4927 N N    . ARG   C 3 95  ? 101.923 72.832  76.267  1.00 44.50  ? 96  ARG   B N    1 
ATOM   4928 C CA   . ARG   C 3 95  ? 102.660 73.352  75.127  1.00 44.50  ? 96  ARG   B CA   1 
ATOM   4929 C C    . ARG   C 3 95  ? 101.759 74.253  74.291  1.00 44.50  ? 96  ARG   B C    1 
ATOM   4930 O O    . ARG   C 3 95  ? 102.217 75.210  73.671  1.00 44.50  ? 96  ARG   B O    1 
ATOM   4931 C CB   . ARG   C 3 95  ? 103.202 72.190  74.319  1.00 44.50  ? 96  ARG   B CB   1 
ATOM   4932 C CG   . ARG   C 3 95  ? 104.298 71.427  75.055  1.00 44.50  ? 96  ARG   B CG   1 
ATOM   4933 C CD   . ARG   C 3 95  ? 104.735 70.184  74.366  1.00 44.50  ? 96  ARG   B CD   1 
ATOM   4934 N NE   . ARG   C 3 95  ? 105.774 69.502  75.146  1.00 44.50  ? 96  ARG   B NE   1 
ATOM   4935 C CZ   . ARG   C 3 95  ? 106.197 68.228  74.978  1.00 44.50  ? 96  ARG   B CZ   1 
ATOM   4936 N NH1  . ARG   C 3 95  ? 105.678 67.451  74.060  1.00 44.50  ? 96  ARG   B NH1  1 
ATOM   4937 N NH2  . ARG   C 3 95  ? 107.157 67.759  75.761  1.00 44.50  ? 96  ARG   B NH2  1 
ATOM   4938 N N    . SER   C 3 96  ? 100.468 73.942  74.302  1.00 43.84  ? 97  SER   B N    1 
ATOM   4939 C CA   . SER   C 3 96  ? 99.450  74.667  73.575  1.00 43.84  ? 97  SER   B CA   1 
ATOM   4940 C C    . SER   C 3 96  ? 98.456  75.219  74.573  1.00 43.84  ? 97  SER   B C    1 
ATOM   4941 O O    . SER   C 3 96  ? 97.829  74.449  75.297  1.00 43.84  ? 97  SER   B O    1 
ATOM   4942 C CB   . SER   C 3 96  ? 98.692  73.715  72.679  1.00 43.84  ? 97  SER   B CB   1 
ATOM   4943 O OG   . SER   C 3 96  ? 99.506  73.113  71.730  1.00 43.84  ? 97  SER   B OG   1 
ATOM   4944 N N    . SER   C 3 97  ? 98.251  76.531  74.581  1.00 41.40  ? 98  SER   B N    1 
ATOM   4945 C CA   . SER   C 3 97  ? 97.290  77.106  75.513  1.00 41.40  ? 98  SER   B CA   1 
ATOM   4946 C C    . SER   C 3 97  ? 95.846  76.948  75.062  1.00 41.40  ? 98  SER   B C    1 
ATOM   4947 O O    . SER   C 3 97  ? 94.921  76.991  75.874  1.00 41.40  ? 98  SER   B O    1 
ATOM   4948 C CB   . SER   C 3 97  ? 97.604  78.557  75.750  1.00 41.40  ? 98  SER   B CB   1 
ATOM   4949 O OG   . SER   C 3 97  ? 97.436  79.276  74.584  1.00 41.40  ? 98  SER   B OG   1 
ATOM   4950 N N    . TRP   C 3 98  ? 95.617  76.679  73.789  1.00 42.97  ? 99  TRP   B N    1 
ATOM   4951 C CA   . TRP   C 3 98  ? 94.251  76.511  73.340  1.00 42.97  ? 99  TRP   B CA   1 
ATOM   4952 C C    . TRP   C 3 98  ? 93.737  75.123  73.516  1.00 42.97  ? 99  TRP   B C    1 
ATOM   4953 O O    . TRP   C 3 98  ? 93.575  74.362  72.561  1.00 42.97  ? 99  TRP   B O    1 
ATOM   4954 C CB   . TRP   C 3 98  ? 94.047  76.974  71.922  1.00 42.97  ? 99  TRP   B CB   1 
ATOM   4955 C CG   . TRP   C 3 98  ? 93.989  78.391  71.895  1.00 42.97  ? 99  TRP   B CG   1 
ATOM   4956 C CD1  . TRP   C 3 98  ? 92.865  79.090  72.034  1.00 42.97  ? 99  TRP   B CD1  1 
ATOM   4957 C CD2  . TRP   C 3 98  ? 95.007  79.315  71.765  1.00 42.97  ? 99  TRP   B CD2  1 
ATOM   4958 N NE1  . TRP   C 3 98  ? 93.122  80.405  72.023  1.00 42.97  ? 99  TRP   B NE1  1 
ATOM   4959 C CE2  . TRP   C 3 98  ? 94.416  80.569  71.874  1.00 42.97  ? 99  TRP   B CE2  1 
ATOM   4960 C CE3  . TRP   C 3 98  ? 96.340  79.212  71.592  1.00 42.97  ? 99  TRP   B CE3  1 
ATOM   4961 C CZ2  . TRP   C 3 98  ? 95.117  81.673  71.832  1.00 42.97  ? 99  TRP   B CZ2  1 
ATOM   4962 C CZ3  . TRP   C 3 98  ? 97.039  80.339  71.547  1.00 42.97  ? 99  TRP   B CZ3  1 
ATOM   4963 C CH2  . TRP   C 3 98  ? 96.422  81.542  71.675  1.00 42.97  ? 99  TRP   B CH2  1 
ATOM   4964 N N    . VAL   C 3 99  ? 93.417  74.844  74.760  1.00 35.41  ? 100 VAL   B N    1 
ATOM   4965 C CA   . VAL   C 3 99  ? 92.940  73.560  75.220  1.00 35.41  ? 100 VAL   B CA   1 
ATOM   4966 C C    . VAL   C 3 99  ? 91.434  73.604  75.272  1.00 35.41  ? 100 VAL   B C    1 
ATOM   4967 O O    . VAL   C 3 99  ? 90.853  74.568  75.755  1.00 35.41  ? 100 VAL   B O    1 
ATOM   4968 C CB   . VAL   C 3 99  ? 93.550  73.237  76.607  1.00 35.41  ? 100 VAL   B CB   1 
ATOM   4969 C CG1  . VAL   C 3 99  ? 93.225  74.314  77.643  1.00 35.41  ? 100 VAL   B CG1  1 
ATOM   4970 C CG2  . VAL   C 3 99  ? 93.041  71.923  77.094  1.00 35.41  ? 100 VAL   B CG2  1 
ATOM   4971 N N    . MET   C 3 100 ? 90.803  72.607  74.688  1.00 37.64  ? 101 MET   B N    1 
ATOM   4972 C CA   . MET   C 3 100 ? 89.356  72.541  74.631  1.00 37.64  ? 101 MET   B CA   1 
ATOM   4973 C C    . MET   C 3 100 ? 88.832  71.389  75.474  1.00 37.64  ? 101 MET   B C    1 
ATOM   4974 O O    . MET   C 3 100 ? 87.701  71.421  75.953  1.00 37.64  ? 101 MET   B O    1 
ATOM   4975 C CB   . MET   C 3 100 ? 88.920  72.462  73.174  1.00 37.64  ? 101 MET   B CB   1 
ATOM   4976 C CG   . MET   C 3 100 ? 89.301  73.741  72.383  1.00 37.64  ? 101 MET   B CG   1 
ATOM   4977 S SD   . MET   C 3 100 ? 88.926  73.692  70.625  1.00 37.64  ? 101 MET   B SD   1 
ATOM   4978 C CE   . MET   C 3 100 ? 87.166  73.945  70.514  1.00 37.64  ? 101 MET   B CE   1 
ATOM   4979 N N    . THR   C 3 101 ? 89.654  70.355  75.628  1.00 36.16  ? 102 THR   B N    1 
ATOM   4980 C CA   . THR   C 3 101 ? 89.275  69.157  76.362  1.00 36.16  ? 102 THR   B CA   1 
ATOM   4981 C C    . THR   C 3 101 ? 90.395  68.589  77.215  1.00 36.16  ? 102 THR   B C    1 
ATOM   4982 O O    . THR   C 3 101 ? 91.582  68.808  76.934  1.00 36.16  ? 102 THR   B O    1 
ATOM   4983 C CB   . THR   C 3 101 ? 88.758  68.080  75.409  1.00 36.16  ? 102 THR   B CB   1 
ATOM   4984 O OG1  . THR   C 3 101 ? 88.268  66.957  76.175  1.00 36.16  ? 102 THR   B OG1  1 
ATOM   4985 C CG2  . THR   C 3 101 ? 89.843  67.612  74.449  1.00 36.16  ? 102 THR   B CG2  1 
ATOM   4986 N N    . CYS   C 3 102 ? 89.998  67.818  78.226  1.00 29.42  ? 103 CYS   B N    1 
ATOM   4987 C CA   . CYS   C 3 102 ? 90.915  67.071  79.059  1.00 29.42  ? 103 CYS   B CA   1 
ATOM   4988 C C    . CYS   C 3 102 ? 90.187  65.854  79.600  1.00 29.42  ? 103 CYS   B C    1 
ATOM   4989 O O    . CYS   C 3 102 ? 88.956  65.817  79.593  1.00 29.42  ? 103 CYS   B O    1 
ATOM   4990 C CB   . CYS   C 3 102 ? 91.466  67.913  80.225  1.00 29.42  ? 103 CYS   B CB   1 
ATOM   4991 S SG   . CYS   C 3 102 ? 90.256  68.441  81.479  1.00 29.42  ? 103 CYS   B SG   1 
ATOM   4992 N N    . ALA   C 3 103 ? 90.932  64.875  80.099  1.00 30.72  ? 104 ALA   B N    1 
ATOM   4993 C CA   . ALA   C 3 103 ? 90.310  63.704  80.726  1.00 30.72  ? 104 ALA   B CA   1 
ATOM   4994 C C    . ALA   C 3 103 ? 91.209  63.056  81.743  1.00 30.72  ? 104 ALA   B C    1 
ATOM   4995 O O    . ALA   C 3 103 ? 92.419  62.977  81.563  1.00 30.72  ? 104 ALA   B O    1 
ATOM   4996 C CB   . ALA   C 3 103 ? 89.924  62.680  79.693  1.00 30.72  ? 104 ALA   B CB   1 
ATOM   4997 N N    . TYR   C 3 104 ? 90.615  62.497  82.783  1.00 30.60  ? 105 TYR   B N    1 
ATOM   4998 C CA   . TYR   C 3 104 ? 91.394  61.826  83.794  1.00 30.60  ? 105 TYR   B CA   1 
ATOM   4999 C C    . TYR   C 3 104 ? 91.283  60.322  83.478  1.00 30.60  ? 105 TYR   B C    1 
ATOM   5000 O O    . TYR   C 3 104 ? 90.183  59.815  83.270  1.00 30.60  ? 105 TYR   B O    1 
ATOM   5001 C CB   . TYR   C 3 104 ? 90.782  62.134  85.171  1.00 30.60  ? 105 TYR   B CB   1 
ATOM   5002 C CG   . TYR   C 3 104 ? 91.748  62.175  86.323  1.00 30.60  ? 105 TYR   B CG   1 
ATOM   5003 C CD1  . TYR   C 3 104 ? 91.724  63.321  87.101  1.00 30.60  ? 105 TYR   B CD1  1 
ATOM   5004 C CD2  . TYR   C 3 104 ? 92.702  61.230  86.563  1.00 30.60  ? 105 TYR   B CD2  1 
ATOM   5005 C CE1  . TYR   C 3 104 ? 92.608  63.506  88.106  1.00 30.60  ? 105 TYR   B CE1  1 
ATOM   5006 C CE2  . TYR   C 3 104 ? 93.598  61.436  87.579  1.00 30.60  ? 105 TYR   B CE2  1 
ATOM   5007 C CZ   . TYR   C 3 104 ? 93.550  62.556  88.336  1.00 30.60  ? 105 TYR   B CZ   1 
ATOM   5008 O OH   . TYR   C 3 104 ? 94.462  62.724  89.320  1.00 30.60  ? 105 TYR   B OH   1 
ATOM   5009 N N    . ALA   C 3 105 ? 92.386  59.601  83.410  1.00 32.73  ? 106 ALA   B N    1 
ATOM   5010 C CA   . ALA   C 3 105 ? 92.322  58.166  83.166  1.00 32.73  ? 106 ALA   B CA   1 
ATOM   5011 C C    . ALA   C 3 105 ? 91.610  57.518  84.329  1.00 32.73  ? 106 ALA   B C    1 
ATOM   5012 O O    . ALA   C 3 105 ? 91.838  57.929  85.464  1.00 32.73  ? 106 ALA   B O    1 
ATOM   5013 C CB   . ALA   C 3 105 ? 93.713  57.579  83.020  1.00 32.73  ? 106 ALA   B CB   1 
ATOM   5014 N N    . PRO   C 3 106 ? 90.836  56.436  84.132  1.00 33.05  ? 107 PRO   B N    1 
ATOM   5015 C CA   . PRO   C 3 106 ? 90.126  55.718  85.176  1.00 33.05  ? 107 PRO   B CA   1 
ATOM   5016 C C    . PRO   C 3 106 ? 91.041  55.081  86.223  1.00 33.05  ? 107 PRO   B C    1 
ATOM   5017 O O    . PRO   C 3 106 ? 90.620  54.772  87.344  1.00 33.05  ? 107 PRO   B O    1 
ATOM   5018 C CB   . PRO   C 3 106 ? 89.348  54.668  84.378  1.00 33.05  ? 107 PRO   B CB   1 
ATOM   5019 C CG   . PRO   C 3 106 ? 90.096  54.520  83.076  1.00 33.05  ? 107 PRO   B CG   1 
ATOM   5020 C CD   . PRO   C 3 106 ? 90.624  55.887  82.780  1.00 33.05  ? 107 PRO   B CD   1 
ATOM   5021 N N    . SER   C 3 107 ? 92.297  54.889  85.850  1.00 35.71  ? 108 SER   B N    1 
ATOM   5022 C CA   . SER   C 3 107 ? 93.315  54.316  86.703  1.00 35.71  ? 108 SER   B CA   1 
ATOM   5023 C C    . SER   C 3 107 ? 93.970  55.354  87.593  1.00 35.71  ? 108 SER   B C    1 
ATOM   5024 O O    . SER   C 3 107 ? 94.672  55.027  88.550  1.00 35.71  ? 108 SER   B O    1 
ATOM   5025 C CB   . SER   C 3 107 ? 94.380  53.751  85.832  1.00 35.71  ? 108 SER   B CB   1 
ATOM   5026 O OG   . SER   C 3 107 ? 95.074  54.794  85.195  1.00 35.71  ? 108 SER   B OG   1 
ATOM   5027 N N    . GLY   C 3 108 ? 93.813  56.619  87.227  1.00 34.27  ? 109 GLY   B N    1 
ATOM   5028 C CA   . GLY   C 3 108 ? 94.433  57.720  87.919  1.00 34.27  ? 109 GLY   B CA   1 
ATOM   5029 C C    . GLY   C 3 108 ? 95.890  57.927  87.525  1.00 34.27  ? 109 GLY   B C    1 
ATOM   5030 O O    . GLY   C 3 108 ? 96.584  58.750  88.111  1.00 34.27  ? 109 GLY   B O    1 
ATOM   5031 N N    . ASN   C 3 109 ? 96.372  57.184  86.540  1.00 35.65  ? 110 ASN   B N    1 
ATOM   5032 C CA   . ASN   C 3 109 ? 97.770  57.272  86.155  1.00 35.65  ? 110 ASN   B CA   1 
ATOM   5033 C C    . ASN   C 3 109 ? 98.054  58.335  85.107  1.00 35.65  ? 110 ASN   B C    1 
ATOM   5034 O O    . ASN   C 3 109 ? 99.171  58.853  85.031  1.00 35.65  ? 110 ASN   B O    1 
ATOM   5035 C CB   . ASN   C 3 109 ? 98.197  55.926  85.628  1.00 35.65  ? 110 ASN   B CB   1 
ATOM   5036 C CG   . ASN   C 3 109 ? 98.141  54.819  86.657  1.00 35.65  ? 110 ASN   B CG   1 
ATOM   5037 O OD1  . ASN   C 3 109 ? 98.242  55.005  87.884  1.00 35.65  ? 110 ASN   B OD1  1 
ATOM   5038 N ND2  . ASN   C 3 109 ? 97.957  53.616  86.169  1.00 35.65  ? 110 ASN   B ND2  1 
ATOM   5039 N N    . TYR   C 3 110 ? 97.065  58.625  84.269  1.00 36.50  ? 111 TYR   B N    1 
ATOM   5040 C CA   . TYR   C 3 110 ? 97.263  59.534  83.159  1.00 36.50  ? 111 TYR   B CA   1 
ATOM   5041 C C    . TYR   C 3 110 ? 96.188  60.575  83.002  1.00 36.50  ? 111 TYR   B C    1 
ATOM   5042 O O    . TYR   C 3 110 ? 95.041  60.386  83.401  1.00 36.50  ? 111 TYR   B O    1 
ATOM   5043 C CB   . TYR   C 3 110 ? 97.352  58.771  81.836  1.00 36.50  ? 111 TYR   B CB   1 
ATOM   5044 C CG   . TYR   C 3 110 ? 98.433  57.797  81.787  1.00 36.50  ? 111 TYR   B CG   1 
ATOM   5045 C CD1  . TYR   C 3 110 ? 98.187  56.512  82.144  1.00 36.50  ? 111 TYR   B CD1  1 
ATOM   5046 C CD2  . TYR   C 3 110 ? 99.684  58.176  81.410  1.00 36.50  ? 111 TYR   B CD2  1 
ATOM   5047 C CE1  . TYR   C 3 110 ? 99.193  55.609  82.133  1.00 36.50  ? 111 TYR   B CE1  1 
ATOM   5048 C CE2  . TYR   C 3 110 ? 100.685 57.270  81.398  1.00 36.50  ? 111 TYR   B CE2  1 
ATOM   5049 C CZ   . TYR   C 3 110 ? 100.438 55.988  81.764  1.00 36.50  ? 111 TYR   B CZ   1 
ATOM   5050 O OH   . TYR   C 3 110 ? 101.444 55.063  81.759  1.00 36.50  ? 111 TYR   B OH   1 
ATOM   5051 N N    . VAL   C 3 111 ? 96.581  61.672  82.392  1.00 34.30  ? 112 VAL   B N    1 
ATOM   5052 C CA   . VAL   C 3 111 ? 95.700  62.759  81.996  1.00 34.30  ? 112 VAL   B CA   1 
ATOM   5053 C C    . VAL   C 3 111 ? 95.800  63.090  80.513  1.00 34.30  ? 112 VAL   B C    1 
ATOM   5054 O O    . VAL   C 3 111 ? 96.883  63.183  79.952  1.00 34.30  ? 112 VAL   B O    1 
ATOM   5055 C CB   . VAL   C 3 111 ? 95.967  63.982  82.884  1.00 34.30  ? 112 VAL   B CB   1 
ATOM   5056 C CG1  . VAL   C 3 111 ? 95.244  65.155  82.439  1.00 34.30  ? 112 VAL   B CG1  1 
ATOM   5057 C CG2  . VAL   C 3 111 ? 95.458  63.666  84.250  1.00 34.30  ? 112 VAL   B CG2  1 
ATOM   5058 N N    . ALA   C 3 112 ? 94.662  63.214  79.858  1.00 32.42  ? 113 ALA   B N    1 
ATOM   5059 C CA   . ALA   C 3 112 ? 94.626  63.556  78.445  1.00 32.42  ? 113 ALA   B CA   1 
ATOM   5060 C C    . ALA   C 3 112 ? 94.362  65.031  78.300  1.00 32.42  ? 113 ALA   B C    1 
ATOM   5061 O O    . ALA   C 3 112 ? 93.616  65.603  79.096  1.00 32.42  ? 113 ALA   B O    1 
ATOM   5062 C CB   . ALA   C 3 112 ? 93.584  62.774  77.721  1.00 32.42  ? 113 ALA   B CB   1 
ATOM   5063 N N    . CYS   C 3 113 ? 94.905  65.642  77.254  1.00 38.42  ? 114 CYS   B N    1 
ATOM   5064 C CA   . CYS   C 3 113 ? 94.670  67.057  77.009  1.00 38.42  ? 114 CYS   B CA   1 
ATOM   5065 C C    . CYS   C 3 113 ? 94.910  67.562  75.586  1.00 38.42  ? 114 CYS   B C    1 
ATOM   5066 O O    . CYS   C 3 113 ? 95.918  67.233  74.975  1.00 38.42  ? 114 CYS   B O    1 
ATOM   5067 C CB   . CYS   C 3 113 ? 95.580  67.824  77.926  1.00 38.42  ? 114 CYS   B CB   1 
ATOM   5068 S SG   . CYS   C 3 113 ? 95.395  69.501  77.837  1.00 38.42  ? 114 CYS   B SG   1 
ATOM   5069 N N    . GLY   C 3 114 ? 94.032  68.419  75.073  1.00 35.35  ? 115 GLY   B N    1 
ATOM   5070 C CA   . GLY   C 3 114 ? 94.309  69.019  73.753  1.00 35.35  ? 115 GLY   B CA   1 
ATOM   5071 C C    . GLY   C 3 114 ? 93.248  69.999  73.258  1.00 35.35  ? 115 GLY   B C    1 
ATOM   5072 O O    . GLY   C 3 114 ? 92.285  70.290  73.980  1.00 35.35  ? 115 GLY   B O    1 
ATOM   5073 N N    . GLY   C 3 115 ? 93.438  70.536  72.036  1.00 36.13  ? 116 GLY   B N    1 
ATOM   5074 C CA   . GLY   C 3 115 ? 92.486  71.504  71.470  1.00 36.13  ? 116 GLY   B CA   1 
ATOM   5075 C C    . GLY   C 3 115 ? 92.819  71.994  70.050  1.00 36.13  ? 116 GLY   B C    1 
ATOM   5076 O O    . GLY   C 3 115 ? 92.745  71.235  69.076  1.00 36.13  ? 116 GLY   B O    1 
ATOM   5077 N N    . LEU   C 3 116 ? 93.218  73.260  69.895  1.00 42.00  ? 117 LEU   B N    1 
ATOM   5078 C CA   . LEU   C 3 116 ? 93.370  73.818  68.536  1.00 42.00  ? 117 LEU   B CA   1 
ATOM   5079 C C    . LEU   C 3 116 ? 94.651  73.418  67.836  1.00 42.00  ? 117 LEU   B C    1 
ATOM   5080 O O    . LEU   C 3 116 ? 94.920  73.854  66.716  1.00 42.00  ? 117 LEU   B O    1 
ATOM   5081 C CB   . LEU   C 3 116 ? 93.269  75.355  68.493  1.00 42.00  ? 117 LEU   B CB   1 
ATOM   5082 C CG   . LEU   C 3 116 ? 91.922  76.030  68.898  1.00 42.00  ? 117 LEU   B CG   1 
ATOM   5083 C CD1  . LEU   C 3 116 ? 92.089  77.545  68.805  1.00 42.00  ? 117 LEU   B CD1  1 
ATOM   5084 C CD2  . LEU   C 3 116 ? 90.792  75.582  68.017  1.00 42.00  ? 117 LEU   B CD2  1 
ATOM   5085 N N    . ASP   C 3 117 ? 95.465  72.626  68.503  1.00 40.56  ? 118 ASP   B N    1 
ATOM   5086 C CA   . ASP   C 3 117 ? 96.683  72.090  67.951  1.00 40.56  ? 118 ASP   B CA   1 
ATOM   5087 C C    . ASP   C 3 117 ? 96.451  70.764  67.227  1.00 40.56  ? 118 ASP   B C    1 
ATOM   5088 O O    . ASP   C 3 117 ? 97.337  70.261  66.535  1.00 40.56  ? 118 ASP   B O    1 
ATOM   5089 C CB   . ASP   C 3 117 ? 97.645  71.946  69.098  1.00 40.56  ? 118 ASP   B CB   1 
ATOM   5090 C CG   . ASP   C 3 117 ? 97.050  71.069  70.240  1.00 40.56  ? 118 ASP   B CG   1 
ATOM   5091 O OD1  . ASP   C 3 117 ? 95.937  70.493  70.100  1.00 40.56  ? 118 ASP   B OD1  1 
ATOM   5092 O OD2  . ASP   C 3 117 ? 97.688  71.031  71.254  1.00 40.56  ? 118 ASP   B OD2  1 
ATOM   5093 N N    . ASN   C 3 118 ? 95.216  70.269  67.313  1.00 40.54  ? 119 ASN   B N    1 
ATOM   5094 C CA   . ASN   C 3 118 ? 94.717  69.027  66.737  1.00 40.54  ? 119 ASN   B CA   1 
ATOM   5095 C C    . ASN   C 3 118 ? 95.426  67.780  67.297  1.00 40.54  ? 119 ASN   B C    1 
ATOM   5096 O O    . ASN   C 3 118 ? 95.408  66.726  66.661  1.00 40.54  ? 119 ASN   B O    1 
ATOM   5097 C CB   . ASN   C 3 118 ? 94.883  69.064  65.228  1.00 40.54  ? 119 ASN   B CB   1 
ATOM   5098 C CG   . ASN   C 3 118 ? 94.334  70.317  64.607  1.00 40.54  ? 119 ASN   B CG   1 
ATOM   5099 O OD1  . ASN   C 3 118 ? 93.561  71.073  65.223  1.00 40.54  ? 119 ASN   B OD1  1 
ATOM   5100 N ND2  . ASN   C 3 118 ? 94.718  70.538  63.393  1.00 40.54  ? 119 ASN   B ND2  1 
ATOM   5101 N N    . ILE   C 3 119 ? 95.998  67.884  68.505  1.00 37.86  ? 120 ILE   B N    1 
ATOM   5102 C CA   . ILE   C 3 119 ? 96.741  66.790  69.152  1.00 37.86  ? 120 ILE   B CA   1 
ATOM   5103 C C    . ILE   C 3 119 ? 96.218  66.395  70.518  1.00 37.86  ? 120 ILE   B C    1 
ATOM   5104 O O    . ILE   C 3 119 ? 96.004  67.254  71.359  1.00 37.86  ? 120 ILE   B O    1 
ATOM   5105 C CB   . ILE   C 3 119 ? 98.225  67.187  69.340  1.00 37.86  ? 120 ILE   B CB   1 
ATOM   5106 C CG1  . ILE   C 3 119 ? 98.855  67.445  67.990  1.00 37.86  ? 120 ILE   B CG1  1 
ATOM   5107 C CG2  . ILE   C 3 119 ? 99.000  66.097  70.127  1.00 37.86  ? 120 ILE   B CG2  1 
ATOM   5108 C CD1  . ILE   C 3 119 ? 100.199 68.086  68.035  1.00 37.86  ? 120 ILE   B CD1  1 
ATOM   5109 N N    . CYS   C 3 120 ? 96.040  65.103  70.769  1.00 36.06  ? 121 CYS   B N    1 
ATOM   5110 C CA   . CYS   C 3 120 ? 95.672  64.727  72.132  1.00 36.06  ? 121 CYS   B CA   1 
ATOM   5111 C C    . CYS   C 3 120 ? 96.930  64.309  72.882  1.00 36.06  ? 121 CYS   B C    1 
ATOM   5112 O O    . CYS   C 3 120 ? 97.545  63.299  72.556  1.00 36.06  ? 121 CYS   B O    1 
ATOM   5113 C CB   . CYS   C 3 120 ? 94.656  63.594  72.151  1.00 36.06  ? 121 CYS   B CB   1 
ATOM   5114 S SG   . CYS   C 3 120 ? 94.180  63.096  73.782  1.00 36.06  ? 121 CYS   B SG   1 
ATOM   5115 N N    . SER   C 3 121 ? 97.332  65.079  73.880  1.00 38.10  ? 122 SER   B N    1 
ATOM   5116 C CA   . SER   C 3 121 ? 98.542  64.762  74.617  1.00 38.10  ? 122 SER   B CA   1 
ATOM   5117 C C    . SER   C 3 121 ? 98.209  63.927  75.824  1.00 38.10  ? 122 SER   B C    1 
ATOM   5118 O O    . SER   C 3 121 ? 97.185  64.134  76.474  1.00 38.10  ? 122 SER   B O    1 
ATOM   5119 C CB   . SER   C 3 121 ? 99.270  66.012  75.047  1.00 38.10  ? 122 SER   B CB   1 
ATOM   5120 O OG   . SER   C 3 121 ? 99.738  66.720  73.947  1.00 38.10  ? 122 SER   B OG   1 
ATOM   5121 N N    . ILE   C 3 122 ? 99.066  62.967  76.122  1.00 38.28  ? 123 ILE   B N    1 
ATOM   5122 C CA   . ILE   C 3 122 ? 98.882  62.122  77.283  1.00 38.28  ? 123 ILE   B CA   1 
ATOM   5123 C C    . ILE   C 3 122 ? 99.991  62.395  78.285  1.00 38.28  ? 123 ILE   B C    1 
ATOM   5124 O O    . ILE   C 3 122 ? 101.176 62.213  77.983  1.00 38.28  ? 123 ILE   B O    1 
ATOM   5125 C CB   . ILE   C 3 122 ? 98.901  60.629  76.878  1.00 38.28  ? 123 ILE   B CB   1 
ATOM   5126 C CG1  . ILE   C 3 122 ? 97.882  60.338  75.707  1.00 38.28  ? 123 ILE   B CG1  1 
ATOM   5127 C CG2  . ILE   C 3 122 ? 98.601  59.749  78.099  1.00 38.28  ? 123 ILE   B CG2  1 
ATOM   5128 C CD1  . ILE   C 3 122 ? 96.423  60.613  75.973  1.00 38.28  ? 123 ILE   B CD1  1 
ATOM   5129 N N    . TYR   C 3 123 ? 99.594  62.768  79.490  1.00 36.15  ? 124 TYR   B N    1 
ATOM   5130 C CA   . TYR   C 3 123 ? 100.489 63.080  80.590  1.00 36.15  ? 124 TYR   B CA   1 
ATOM   5131 C C    . TYR   C 3 123 ? 100.544 61.987  81.630  1.00 36.15  ? 124 TYR   B C    1 
ATOM   5132 O O    . TYR   C 3 123 ? 99.509  61.497  82.072  1.00 36.15  ? 124 TYR   B O    1 
ATOM   5133 C CB   . TYR   C 3 123 ? 100.031 64.365  81.252  1.00 36.15  ? 124 TYR   B CB   1 
ATOM   5134 C CG   . TYR   C 3 123 ? 100.234 65.553  80.420  1.00 36.15  ? 124 TYR   B CG   1 
ATOM   5135 C CD1  . TYR   C 3 123 ? 99.276  65.961  79.499  1.00 36.15  ? 124 TYR   B CD1  1 
ATOM   5136 C CD2  . TYR   C 3 123 ? 101.369 66.246  80.572  1.00 36.15  ? 124 TYR   B CD2  1 
ATOM   5137 C CE1  . TYR   C 3 123 ? 99.511  67.061  78.748  1.00 36.15  ? 124 TYR   B CE1  1 
ATOM   5138 C CE2  . TYR   C 3 123 ? 101.584 67.339  79.842  1.00 36.15  ? 124 TYR   B CE2  1 
ATOM   5139 C CZ   . TYR   C 3 123 ? 100.673 67.747  78.926  1.00 36.15  ? 124 TYR   B CZ   1 
ATOM   5140 O OH   . TYR   C 3 123 ? 100.932 68.860  78.187  1.00 36.15  ? 124 TYR   B OH   1 
ATOM   5141 N N    . ASN   C 3 124 ? 101.752 61.657  82.059  1.00 38.98  ? 125 ASN   B N    1 
ATOM   5142 C CA   . ASN   C 3 124 ? 102.023 60.652  83.080  1.00 38.98  ? 125 ASN   B CA   1 
ATOM   5143 C C    . ASN   C 3 124 ? 102.168 61.288  84.449  1.00 38.98  ? 125 ASN   B C    1 
ATOM   5144 O O    . ASN   C 3 124 ? 103.121 62.030  84.710  1.00 38.98  ? 125 ASN   B O    1 
ATOM   5145 C CB   . ASN   C 3 124 ? 103.248 59.836  82.733  1.00 38.98  ? 125 ASN   B CB   1 
ATOM   5146 C CG   . ASN   C 3 124 ? 103.467 58.695  83.681  1.00 38.98  ? 125 ASN   B CG   1 
ATOM   5147 O OD1  . ASN   C 3 124 ? 102.939 58.655  84.800  1.00 38.98  ? 125 ASN   B OD1  1 
ATOM   5148 N ND2  . ASN   C 3 124 ? 104.255 57.749  83.258  1.00 38.98  ? 125 ASN   B ND2  1 
ATOM   5149 N N    . LEU   C 3 125 ? 101.195 61.032  85.323  1.00 37.01  ? 126 LEU   B N    1 
ATOM   5150 C CA   . LEU   C 3 125 ? 101.145 61.657  86.636  1.00 37.01  ? 126 LEU   B CA   1 
ATOM   5151 C C    . LEU   C 3 125 ? 101.938 60.908  87.698  1.00 37.01  ? 126 LEU   B C    1 
ATOM   5152 O O    . LEU   C 3 125 ? 102.036 61.365  88.837  1.00 37.01  ? 126 LEU   B O    1 
ATOM   5153 C CB   . LEU   C 3 125 ? 99.705  61.695  87.169  1.00 37.01  ? 126 LEU   B CB   1 
ATOM   5154 C CG   . LEU   C 3 125 ? 98.619  62.476  86.422  1.00 37.01  ? 126 LEU   B CG   1 
ATOM   5155 C CD1  . LEU   C 3 125 ? 97.306  62.227  87.163  1.00 37.01  ? 126 LEU   B CD1  1 
ATOM   5156 C CD2  . LEU   C 3 125 ? 98.944  63.954  86.380  1.00 37.01  ? 126 LEU   B CD2  1 
ATOM   5157 N N    . LYS   C 3 126 ? 102.423 59.720  87.376  1.00 38.95  ? 127 LYS   B N    1 
ATOM   5158 C CA   . LYS   C 3 126 ? 103.119 58.894  88.355  1.00 38.95  ? 127 LYS   B CA   1 
ATOM   5159 C C    . LYS   C 3 126 ? 104.461 58.449  87.843  1.00 38.95  ? 127 LYS   B C    1 
ATOM   5160 O O    . LYS   C 3 126 ? 104.594 57.401  87.212  1.00 38.95  ? 127 LYS   B O    1 
ATOM   5161 C CB   . LYS   C 3 126 ? 102.271 57.707  88.747  1.00 38.95  ? 127 LYS   B CB   1 
ATOM   5162 C CG   . LYS   C 3 126 ? 100.989 58.102  89.433  1.00 38.95  ? 127 LYS   B CG   1 
ATOM   5163 C CD   . LYS   C 3 126 ? 100.209 56.920  89.804  1.00 38.95  ? 127 LYS   B CD   1 
ATOM   5164 C CE   . LYS   C 3 126 ? 98.852  57.301  90.343  1.00 38.95  ? 127 LYS   B CE   1 
ATOM   5165 N NZ   . LYS   C 3 126 ? 98.019  56.109  90.553  1.00 38.95  ? 127 LYS   B NZ   1 
ATOM   5166 N N    . THR   C 3 127 ? 105.455 59.258  88.126  1.00 45.54  ? 128 THR   B N    1 
ATOM   5167 C CA   . THR   C 3 127 ? 106.792 59.094  87.612  1.00 45.54  ? 128 THR   B CA   1 
ATOM   5168 C C    . THR   C 3 127 ? 107.807 58.998  88.744  1.00 45.54  ? 128 THR   B C    1 
ATOM   5169 O O    . THR   C 3 127 ? 107.616 59.561  89.824  1.00 45.54  ? 128 THR   B O    1 
ATOM   5170 C CB   . THR   C 3 127 ? 107.106 60.330  86.763  1.00 45.54  ? 128 THR   B CB   1 
ATOM   5171 O OG1  . THR   C 3 127 ? 107.075 61.464  87.644  1.00 45.54  ? 128 THR   B OG1  1 
ATOM   5172 C CG2  . THR   C 3 127 ? 106.040 60.517  85.659  1.00 45.54  ? 128 THR   B CG2  1 
ATOM   5173 N N    . ARG   C 3 128 ? 108.956 58.393  88.451  1.00 50.09  ? 129 ARG   B N    1 
ATOM   5174 C CA   . ARG   C 3 128 ? 110.044 58.252  89.412  1.00 50.09  ? 129 ARG   B CA   1 
ATOM   5175 C C    . ARG   C 3 128 ? 110.638 59.585  89.799  1.00 50.09  ? 129 ARG   B C    1 
ATOM   5176 O O    . ARG   C 3 128 ? 111.053 59.783  90.948  1.00 50.09  ? 129 ARG   B O    1 
ATOM   5177 C CB   . ARG   C 3 128 ? 111.157 57.395  88.827  1.00 50.09  ? 129 ARG   B CB   1 
ATOM   5178 C CG   . ARG   C 3 128 ? 110.831 55.928  88.579  1.00 50.09  ? 129 ARG   B CG   1 
ATOM   5179 C CD   . ARG   C 3 128 ? 110.708 55.137  89.828  1.00 50.09  ? 129 ARG   B CD   1 
ATOM   5180 N NE   . ARG   C 3 128 ? 111.996 54.999  90.518  1.00 50.09  ? 129 ARG   B NE   1 
ATOM   5181 C CZ   . ARG   C 3 128 ? 112.147 54.615  91.803  1.00 50.09  ? 129 ARG   B CZ   1 
ATOM   5182 N NH1  . ARG   C 3 128 ? 111.091 54.342  92.548  1.00 50.09  ? 129 ARG   B NH1  1 
ATOM   5183 N NH2  . ARG   C 3 128 ? 113.356 54.499  92.318  1.00 50.09  ? 129 ARG   B NH2  1 
ATOM   5184 N N    . GLU   C 3 129 ? 110.669 60.501  88.841  1.00 48.33  ? 130 GLU   B N    1 
ATOM   5185 C CA   . GLU   C 3 129 ? 111.225 61.822  89.011  1.00 48.33  ? 130 GLU   B CA   1 
ATOM   5186 C C    . GLU   C 3 129 ? 110.378 62.758  89.866  1.00 48.33  ? 130 GLU   B C    1 
ATOM   5187 O O    . GLU   C 3 129 ? 110.848 63.825  90.253  1.00 48.33  ? 130 GLU   B O    1 
ATOM   5188 C CB   . GLU   C 3 129 ? 111.459 62.453  87.647  1.00 48.33  ? 130 GLU   B CB   1 
ATOM   5189 C CG   . GLU   C 3 129 ? 112.445 61.684  86.779  1.00 48.33  ? 130 GLU   B CG   1 
ATOM   5190 C CD   . GLU   C 3 129 ? 111.802 60.537  86.036  1.00 48.33  ? 130 GLU   B CD   1 
ATOM   5191 O OE1  . GLU   C 3 129 ? 110.592 60.395  86.135  1.00 48.33  ? 130 GLU   B OE1  1 
ATOM   5192 O OE2  . GLU   C 3 129 ? 112.491 59.803  85.379  1.00 48.33  ? 130 GLU   B OE2  1 
ATOM   5193 N N    . GLY   C 3 130 ? 109.100 62.447  90.068  1.00 47.28  ? 131 GLY   B N    1 
ATOM   5194 C CA   . GLY   C 3 130 ? 108.221 63.300  90.858  1.00 47.28  ? 131 GLY   B CA   1 
ATOM   5195 C C    . GLY   C 3 130 ? 107.481 64.368  90.077  1.00 47.28  ? 131 GLY   B C    1 
ATOM   5196 O O    . GLY   C 3 130 ? 106.615 65.047  90.626  1.00 47.28  ? 131 GLY   B O    1 
ATOM   5197 N N    . ASN   C 3 131 ? 107.832 64.561  88.820  1.00 46.48  ? 132 ASN   B N    1 
ATOM   5198 C CA   . ASN   C 3 131 ? 107.183 65.561  87.994  1.00 46.48  ? 132 ASN   B CA   1 
ATOM   5199 C C    . ASN   C 3 131 ? 106.171 64.941  87.034  1.00 46.48  ? 132 ASN   B C    1 
ATOM   5200 O O    . ASN   C 3 131 ? 106.060 63.723  86.932  1.00 46.48  ? 132 ASN   B O    1 
ATOM   5201 C CB   . ASN   C 3 131 ? 108.256 66.384  87.313  1.00 46.48  ? 132 ASN   B CB   1 
ATOM   5202 C CG   . ASN   C 3 131 ? 109.174 65.562  86.464  1.00 46.48  ? 132 ASN   B CG   1 
ATOM   5203 O OD1  . ASN   C 3 131 ? 108.873 64.434  86.071  1.00 46.48  ? 132 ASN   B OD1  1 
ATOM   5204 N ND2  . ASN   C 3 131 ? 110.322 66.114  86.180  1.00 46.48  ? 132 ASN   B ND2  1 
ATOM   5205 N N    . VAL   C 3 132 ? 105.473 65.768  86.272  1.00 40.52  ? 133 VAL   B N    1 
ATOM   5206 C CA   . VAL   C 3 132 ? 104.519 65.233  85.315  1.00 40.52  ? 133 VAL   B CA   1 
ATOM   5207 C C    . VAL   C 3 132 ? 105.074 65.414  83.930  1.00 40.52  ? 133 VAL   B C    1 
ATOM   5208 O O    . VAL   C 3 132 ? 105.482 66.512  83.559  1.00 40.52  ? 133 VAL   B O    1 
ATOM   5209 C CB   . VAL   C 3 132 ? 103.147 65.904  85.433  1.00 40.52  ? 133 VAL   B CB   1 
ATOM   5210 C CG1  . VAL   C 3 132 ? 102.206 65.331  84.378  1.00 40.52  ? 133 VAL   B CG1  1 
ATOM   5211 C CG2  . VAL   C 3 132 ? 102.592 65.674  86.822  1.00 40.52  ? 133 VAL   B CG2  1 
ATOM   5212 N N    . ARG   C 3 133 ? 105.123 64.329  83.182  1.00 44.38  ? 134 ARG   B N    1 
ATOM   5213 C CA   . ARG   C 3 133 ? 105.696 64.380  81.845  1.00 44.38  ? 134 ARG   B CA   1 
ATOM   5214 C C    . ARG   C 3 133 ? 104.748 63.976  80.738  1.00 44.38  ? 134 ARG   B C    1 
ATOM   5215 O O    . ARG   C 3 133 ? 103.822 63.197  80.947  1.00 44.38  ? 134 ARG   B O    1 
ATOM   5216 C CB   . ARG   C 3 133 ? 106.945 63.531  81.778  1.00 44.38  ? 134 ARG   B CB   1 
ATOM   5217 C CG   . ARG   C 3 133 ? 108.085 64.082  82.595  1.00 44.38  ? 134 ARG   B CG   1 
ATOM   5218 C CD   . ARG   C 3 133 ? 109.360 63.312  82.444  1.00 44.38  ? 134 ARG   B CD   1 
ATOM   5219 N NE   . ARG   C 3 133 ? 109.370 62.014  83.146  1.00 44.38  ? 134 ARG   B NE   1 
ATOM   5220 C CZ   . ARG   C 3 133 ? 109.246 60.788  82.589  1.00 44.38  ? 134 ARG   B CZ   1 
ATOM   5221 N NH1  . ARG   C 3 133 ? 109.034 60.638  81.293  1.00 44.38  ? 134 ARG   B NH1  1 
ATOM   5222 N NH2  . ARG   C 3 133 ? 109.347 59.726  83.366  1.00 44.38  ? 134 ARG   B NH2  1 
ATOM   5223 N N    . VAL   C 3 134 ? 104.994 64.485  79.537  1.00 41.18  ? 135 VAL   B N    1 
ATOM   5224 C CA   . VAL   C 3 134 ? 104.202 64.044  78.403  1.00 41.18  ? 135 VAL   B CA   1 
ATOM   5225 C C    . VAL   C 3 134 ? 104.757 62.717  77.972  1.00 41.18  ? 135 VAL   B C    1 
ATOM   5226 O O    . VAL   C 3 134 ? 105.953 62.615  77.716  1.00 41.18  ? 135 VAL   B O    1 
ATOM   5227 C CB   . VAL   C 3 134 ? 104.317 65.019  77.209  1.00 41.18  ? 135 VAL   B CB   1 
ATOM   5228 C CG1  . VAL   C 3 134 ? 103.549 64.487  76.002  1.00 41.18  ? 135 VAL   B CG1  1 
ATOM   5229 C CG2  . VAL   C 3 134 ? 103.760 66.310  77.562  1.00 41.18  ? 135 VAL   B CG2  1 
ATOM   5230 N N    . SER   C 3 135 ? 103.913 61.705  77.895  1.00 41.97  ? 136 SER   B N    1 
ATOM   5231 C CA   . SER   C 3 135 ? 104.379 60.414  77.458  1.00 41.97  ? 136 SER   B CA   1 
ATOM   5232 C C    . SER   C 3 135 ? 104.138 60.266  75.970  1.00 41.97  ? 136 SER   B C    1 
ATOM   5233 O O    . SER   C 3 135 ? 104.960 59.690  75.246  1.00 41.97  ? 136 SER   B O    1 
ATOM   5234 C CB   . SER   C 3 135 ? 103.641 59.333  78.206  1.00 41.97  ? 136 SER   B CB   1 
ATOM   5235 O OG   . SER   C 3 135 ? 102.276 59.372  77.899  1.00 41.97  ? 136 SER   B OG   1 
ATOM   5236 N N    . ARG   C 3 136 ? 103.016 60.820  75.505  1.00 42.21  ? 137 ARG   B N    1 
ATOM   5237 C CA   . ARG   C 3 136 ? 102.623 60.706  74.099  1.00 42.21  ? 137 ARG   B CA   1 
ATOM   5238 C C    . ARG   C 3 136 ? 101.896 61.910  73.528  1.00 42.21  ? 137 ARG   B C    1 
ATOM   5239 O O    . ARG   C 3 136 ? 101.123 62.585  74.206  1.00 42.21  ? 137 ARG   B O    1 
ATOM   5240 C CB   . ARG   C 3 136 ? 101.751 59.472  73.860  1.00 42.21  ? 137 ARG   B CB   1 
ATOM   5241 C CG   . ARG   C 3 136 ? 102.427 58.100  74.067  1.00 42.21  ? 137 ARG   B CG   1 
ATOM   5242 C CD   . ARG   C 3 136 ? 103.446 57.787  72.988  1.00 42.21  ? 137 ARG   B CD   1 
ATOM   5243 N NE   . ARG   C 3 136 ? 104.016 56.441  73.100  1.00 42.21  ? 137 ARG   B NE   1 
ATOM   5244 C CZ   . ARG   C 3 136 ? 105.043 56.067  73.886  1.00 42.21  ? 137 ARG   B CZ   1 
ATOM   5245 N NH1  . ARG   C 3 136 ? 105.666 56.904  74.714  1.00 42.21  ? 137 ARG   B NH1  1 
ATOM   5246 N NH2  . ARG   C 3 136 ? 105.408 54.811  73.791  1.00 42.21  ? 137 ARG   B NH2  1 
ATOM   5247 N N    . GLU   C 3 137 ? 102.125 62.160  72.243  1.00 42.98  ? 138 GLU   B N    1 
ATOM   5248 C CA   . GLU   C 3 137 ? 101.370 63.160  71.492  1.00 42.98  ? 138 GLU   B CA   1 
ATOM   5249 C C    . GLU   C 3 137 ? 100.635 62.502  70.344  1.00 42.98  ? 138 GLU   B C    1 
ATOM   5250 O O    . GLU   C 3 137 ? 101.224 62.108  69.334  1.00 42.98  ? 138 GLU   B O    1 
ATOM   5251 C CB   . GLU   C 3 137 ? 102.252 64.297  71.010  1.00 42.98  ? 138 GLU   B CB   1 
ATOM   5252 C CG   . GLU   C 3 137 ? 102.725 65.192  72.119  1.00 42.98  ? 138 GLU   B CG   1 
ATOM   5253 C CD   . GLU   C 3 137 ? 103.520 66.363  71.640  1.00 42.98  ? 138 GLU   B CD   1 
ATOM   5254 O OE1  . GLU   C 3 137 ? 104.065 66.290  70.572  1.00 42.98  ? 138 GLU   B OE1  1 
ATOM   5255 O OE2  . GLU   C 3 137 ? 103.553 67.363  72.331  1.00 42.98  ? 138 GLU   B OE2  1 
ATOM   5256 N N    . LEU   C 3 138 ? 99.334  62.374  70.490  1.00 39.88  ? 139 LEU   B N    1 
ATOM   5257 C CA   . LEU   C 3 138 ? 98.538  61.657  69.524  1.00 39.88  ? 139 LEU   B CA   1 
ATOM   5258 C C    . LEU   C 3 138 ? 98.112  62.559  68.394  1.00 39.88  ? 139 LEU   B C    1 
ATOM   5259 O O    . LEU   C 3 138 ? 97.001  63.103  68.380  1.00 39.88  ? 139 LEU   B O    1 
ATOM   5260 C CB   . LEU   C 3 138 ? 97.327  61.069  70.217  1.00 39.88  ? 139 LEU   B CB   1 
ATOM   5261 C CG   . LEU   C 3 138 ? 97.604  60.122  71.398  1.00 39.88  ? 139 LEU   B CG   1 
ATOM   5262 C CD1  . LEU   C 3 138 ? 96.317  59.735  71.992  1.00 39.88  ? 139 LEU   B CD1  1 
ATOM   5263 C CD2  . LEU   C 3 138 ? 98.360  58.902  70.964  1.00 39.88  ? 139 LEU   B CD2  1 
ATOM   5264 N N    . ALA   C 3 139 ? 99.066  62.817  67.515  1.00 40.50  ? 140 ALA   B N    1 
ATOM   5265 C CA   . ALA   C 3 139 ? 98.875  63.668  66.352  1.00 40.50  ? 140 ALA   B CA   1 
ATOM   5266 C C    . ALA   C 3 139 ? 98.213  62.839  65.272  1.00 40.50  ? 140 ALA   B C    1 
ATOM   5267 O O    . ALA   C 3 139 ? 98.468  61.644  65.196  1.00 40.50  ? 140 ALA   B O    1 
ATOM   5268 C CB   . ALA   C 3 139 ? 100.192 64.236  65.882  1.00 40.50  ? 140 ALA   B CB   1 
ATOM   5269 N N    . GLY   C 3 140 ? 97.443  63.461  64.384  1.00 38.06  ? 141 GLY   B N    1 
ATOM   5270 C CA   . GLY   C 3 140 ? 96.780  62.706  63.325  1.00 38.06  ? 141 GLY   B CA   1 
ATOM   5271 C C    . GLY   C 3 140 ? 95.398  63.244  62.960  1.00 38.06  ? 141 GLY   B C    1 
ATOM   5272 O O    . GLY   C 3 140 ? 94.886  62.925  61.889  1.00 38.06  ? 141 GLY   B O    1 
ATOM   5273 N N    . HIS   C 3 141 ? 94.778  64.031  63.831  1.00 39.25  ? 142 HIS   B N    1 
ATOM   5274 C CA   . HIS   C 3 141 ? 93.497  64.652  63.499  1.00 39.25  ? 142 HIS   B CA   1 
ATOM   5275 C C    . HIS   C 3 141 ? 93.857  65.860  62.660  1.00 39.25  ? 142 HIS   B C    1 
ATOM   5276 O O    . HIS   C 3 141 ? 94.975  66.369  62.776  1.00 39.25  ? 142 HIS   B O    1 
ATOM   5277 C CB   . HIS   C 3 141 ? 92.699  65.083  64.734  1.00 39.25  ? 142 HIS   B CB   1 
ATOM   5278 C CG   . HIS   C 3 141 ? 92.130  63.966  65.558  1.00 39.25  ? 142 HIS   B CG   1 
ATOM   5279 N ND1  . HIS   C 3 141 ? 91.065  63.204  65.136  1.00 39.25  ? 142 HIS   B ND1  1 
ATOM   5280 C CD2  . HIS   C 3 141 ? 92.477  63.493  66.773  1.00 39.25  ? 142 HIS   B CD2  1 
ATOM   5281 C CE1  . HIS   C 3 141 ? 90.775  62.318  66.057  1.00 39.25  ? 142 HIS   B CE1  1 
ATOM   5282 N NE2  . HIS   C 3 141 ? 91.629  62.458  67.064  1.00 39.25  ? 142 HIS   B NE2  1 
ATOM   5283 N N    . THR   C 3 142 ? 92.951  66.319  61.805  1.00 39.42  ? 143 THR   B N    1 
ATOM   5284 C CA   . THR   C 3 142 ? 93.253  67.501  61.019  1.00 39.42  ? 143 THR   B CA   1 
ATOM   5285 C C    . THR   C 3 142 ? 92.506  68.696  61.564  1.00 39.42  ? 143 THR   B C    1 
ATOM   5286 O O    . THR   C 3 142 ? 92.822  69.837  61.224  1.00 39.42  ? 143 THR   B O    1 
ATOM   5287 C CB   . THR   C 3 142 ? 92.957  67.297  59.526  1.00 39.42  ? 143 THR   B CB   1 
ATOM   5288 O OG1  . THR   C 3 142 ? 91.573  67.032  59.328  1.00 39.42  ? 143 THR   B OG1  1 
ATOM   5289 C CG2  . THR   C 3 142 ? 93.763  66.119  59.025  1.00 39.42  ? 143 THR   B CG2  1 
ATOM   5290 N N    . GLY   C 3 143 ? 91.525  68.444  62.424  1.00 40.16  ? 144 GLY   B N    1 
ATOM   5291 C CA   . GLY   C 3 143 ? 90.778  69.537  63.033  1.00 40.16  ? 144 GLY   B CA   1 
ATOM   5292 C C    . GLY   C 3 143 ? 91.035  69.586  64.528  1.00 40.16  ? 144 GLY   B C    1 
ATOM   5293 O O    . GLY   C 3 143 ? 91.673  68.696  65.093  1.00 40.16  ? 144 GLY   B O    1 
ATOM   5294 N N    . TYR   C 3 144 ? 90.449  70.565  65.196  1.00 40.02  ? 145 TYR   B N    1 
ATOM   5295 C CA   . TYR   C 3 144 ? 90.665  70.714  66.633  1.00 40.02  ? 145 TYR   B CA   1 
ATOM   5296 C C    . TYR   C 3 144 ? 90.140  69.546  67.410  1.00 40.02  ? 145 TYR   B C    1 
ATOM   5297 O O    . TYR   C 3 144 ? 89.159  68.917  67.030  1.00 40.02  ? 145 TYR   B O    1 
ATOM   5298 C CB   . TYR   C 3 144 ? 90.021  71.997  67.163  1.00 40.02  ? 145 TYR   B CB   1 
ATOM   5299 C CG   . TYR   C 3 144 ? 88.551  72.103  66.929  1.00 40.02  ? 145 TYR   B CG   1 
ATOM   5300 C CD1  . TYR   C 3 144 ? 87.630  71.526  67.765  1.00 40.02  ? 145 TYR   B CD1  1 
ATOM   5301 C CD2  . TYR   C 3 144 ? 88.123  72.784  65.863  1.00 40.02  ? 145 TYR   B CD2  1 
ATOM   5302 C CE1  . TYR   C 3 144 ? 86.304  71.648  67.463  1.00 40.02  ? 145 TYR   B CE1  1 
ATOM   5303 C CE2  . TYR   C 3 144 ? 86.838  72.885  65.574  1.00 40.02  ? 145 TYR   B CE2  1 
ATOM   5304 C CZ   . TYR   C 3 144 ? 85.937  72.340  66.338  1.00 40.02  ? 145 TYR   B CZ   1 
ATOM   5305 O OH   . TYR   C 3 144 ? 84.647  72.456  65.984  1.00 40.02  ? 145 TYR   B OH   1 
ATOM   5306 N N    . LEU   C 3 145 ? 90.773  69.270  68.534  1.00 37.55  ? 146 LEU   B N    1 
ATOM   5307 C CA   . LEU   C 3 145 ? 90.328  68.187  69.374  1.00 37.55  ? 146 LEU   B CA   1 
ATOM   5308 C C    . LEU   C 3 145 ? 89.224  68.737  70.243  1.00 37.55  ? 146 LEU   B C    1 
ATOM   5309 O O    . LEU   C 3 145 ? 89.435  69.673  71.005  1.00 37.55  ? 146 LEU   B O    1 
ATOM   5310 C CB   . LEU   C 3 145 ? 91.480  67.719  70.264  1.00 37.55  ? 146 LEU   B CB   1 
ATOM   5311 C CG   . LEU   C 3 145 ? 91.228  66.510  71.163  1.00 37.55  ? 146 LEU   B CG   1 
ATOM   5312 C CD1  . LEU   C 3 145 ? 91.094  65.277  70.348  1.00 37.55  ? 146 LEU   B CD1  1 
ATOM   5313 C CD2  . LEU   C 3 145 ? 92.330  66.392  72.156  1.00 37.55  ? 146 LEU   B CD2  1 
ATOM   5314 N N    . SER   C 3 146 ? 88.032  68.191  70.117  1.00 35.17  ? 147 SER   B N    1 
ATOM   5315 C CA   . SER   C 3 146 ? 86.907  68.724  70.862  1.00 35.17  ? 147 SER   B CA   1 
ATOM   5316 C C    . SER   C 3 146 ? 86.636  67.966  72.134  1.00 35.17  ? 147 SER   B C    1 
ATOM   5317 O O    . SER   C 3 146 ? 86.144  68.528  73.111  1.00 35.17  ? 147 SER   B O    1 
ATOM   5318 C CB   . SER   C 3 146 ? 85.686  68.651  70.007  1.00 35.17  ? 147 SER   B CB   1 
ATOM   5319 O OG   . SER   C 3 146 ? 85.364  67.333  69.754  1.00 35.17  ? 147 SER   B OG   1 
ATOM   5320 N N    . CYS   C 3 147 ? 87.002  66.698  72.133  1.00 36.12  ? 148 CYS   B N    1 
ATOM   5321 C CA   . CYS   C 3 147 ? 86.766  65.852  73.284  1.00 36.12  ? 148 CYS   B CA   1 
ATOM   5322 C C    . CYS   C 3 147 ? 87.616  64.602  73.304  1.00 36.12  ? 148 CYS   B C    1 
ATOM   5323 O O    . CYS   C 3 147 ? 87.816  63.936  72.290  1.00 36.12  ? 148 CYS   B O    1 
ATOM   5324 C CB   . CYS   C 3 147 ? 85.304  65.463  73.405  1.00 36.12  ? 148 CYS   B CB   1 
ATOM   5325 S SG   . CYS   C 3 147 ? 84.920  64.548  74.903  1.00 36.12  ? 148 CYS   B SG   1 
ATOM   5326 N N    . CYS   C 3 148 ? 88.117  64.263  74.479  1.00 36.18  ? 149 CYS   B N    1 
ATOM   5327 C CA   . CYS   C 3 148 ? 88.830  63.004  74.621  1.00 36.18  ? 149 CYS   B CA   1 
ATOM   5328 C C    . CYS   C 3 148 ? 88.429  62.278  75.899  1.00 36.18  ? 149 CYS   B C    1 
ATOM   5329 O O    . CYS   C 3 148 ? 88.250  62.926  76.929  1.00 36.18  ? 149 CYS   B O    1 
ATOM   5330 C CB   . CYS   C 3 148 ? 90.319  63.264  74.648  1.00 36.18  ? 149 CYS   B CB   1 
ATOM   5331 S SG   . CYS   C 3 148 ? 90.821  64.233  76.041  1.00 36.18  ? 149 CYS   B SG   1 
ATOM   5332 N N    . ARG   C 3 149 ? 88.332  60.945  75.833  1.00 35.88  ? 150 ARG   B N    1 
ATOM   5333 C CA   . ARG   C 3 149 ? 88.040  60.066  76.979  1.00 35.88  ? 150 ARG   B CA   1 
ATOM   5334 C C    . ARG   C 3 149 ? 88.825  58.766  76.945  1.00 35.88  ? 150 ARG   B C    1 
ATOM   5335 O O    . ARG   C 3 149 ? 88.907  58.121  75.910  1.00 35.88  ? 150 ARG   B O    1 
ATOM   5336 C CB   . ARG   C 3 149 ? 86.558  59.722  77.052  1.00 35.88  ? 150 ARG   B CB   1 
ATOM   5337 C CG   . ARG   C 3 149 ? 85.620  60.859  77.401  1.00 35.88  ? 150 ARG   B CG   1 
ATOM   5338 C CD   . ARG   C 3 149 ? 85.785  61.239  78.842  1.00 35.88  ? 150 ARG   B CD   1 
ATOM   5339 N NE   . ARG   C 3 149 ? 84.862  62.242  79.268  1.00 35.88  ? 150 ARG   B NE   1 
ATOM   5340 C CZ   . ARG   C 3 149 ? 85.048  63.566  79.165  1.00 35.88  ? 150 ARG   B CZ   1 
ATOM   5341 N NH1  . ARG   C 3 149 ? 86.142  64.076  78.636  1.00 35.88  ? 150 ARG   B NH1  1 
ATOM   5342 N NH2  . ARG   C 3 149 ? 84.106  64.373  79.609  1.00 35.88  ? 150 ARG   B NH2  1 
ATOM   5343 N N    . PHE   C 3 150 ? 89.374  58.348  78.076  1.00 33.28  ? 151 PHE   B N    1 
ATOM   5344 C CA   . PHE   C 3 150 ? 90.149  57.111  78.131  1.00 33.28  ? 151 PHE   B CA   1 
ATOM   5345 C C    . PHE   C 3 150 ? 89.271  55.896  78.302  1.00 33.28  ? 151 PHE   B C    1 
ATOM   5346 O O    . PHE   C 3 150 ? 88.311  55.932  79.065  1.00 33.28  ? 151 PHE   B O    1 
ATOM   5347 C CB   . PHE   C 3 150 ? 91.090  57.104  79.325  1.00 33.28  ? 151 PHE   B CB   1 
ATOM   5348 C CG   . PHE   C 3 150 ? 92.293  57.988  79.319  1.00 33.28  ? 151 PHE   B CG   1 
ATOM   5349 C CD1  . PHE   C 3 150 ? 92.243  59.245  79.863  1.00 33.28  ? 151 PHE   B CD1  1 
ATOM   5350 C CD2  . PHE   C 3 150 ? 93.492  57.536  78.853  1.00 33.28  ? 151 PHE   B CD2  1 
ATOM   5351 C CE1  . PHE   C 3 150 ? 93.342  60.010  79.941  1.00 33.28  ? 151 PHE   B CE1  1 
ATOM   5352 C CE2  . PHE   C 3 150 ? 94.610  58.326  78.929  1.00 33.28  ? 151 PHE   B CE2  1 
ATOM   5353 C CZ   . PHE   C 3 150 ? 94.528  59.560  79.480  1.00 33.28  ? 151 PHE   B CZ   1 
ATOM   5354 N N    . LEU   C 3 151 ? 89.636  54.797  77.651  1.00 41.55  ? 152 LEU   B N    1 
ATOM   5355 C CA   . LEU   C 3 151 ? 88.924  53.546  77.878  1.00 41.55  ? 152 LEU   B CA   1 
ATOM   5356 C C    . LEU   C 3 151 ? 89.701  52.804  78.955  1.00 41.55  ? 152 LEU   B C    1 
ATOM   5357 O O    . LEU   C 3 151 ? 89.135  52.149  79.830  1.00 41.55  ? 152 LEU   B O    1 
ATOM   5358 C CB   . LEU   C 3 151 ? 88.919  52.628  76.640  1.00 41.55  ? 152 LEU   B CB   1 
ATOM   5359 C CG   . LEU   C 3 151 ? 88.326  53.127  75.311  1.00 41.55  ? 152 LEU   B CG   1 
ATOM   5360 C CD1  . LEU   C 3 151 ? 88.483  52.044  74.288  1.00 41.55  ? 152 LEU   B CD1  1 
ATOM   5361 C CD2  . LEU   C 3 151 ? 86.916  53.489  75.447  1.00 41.55  ? 152 LEU   B CD2  1 
ATOM   5362 N N    . ASP   C 3 152 ? 91.024  52.918  78.857  1.00 43.41  ? 153 ASP   B N    1 
ATOM   5363 C CA   . ASP   C 3 152 ? 91.979  52.279  79.757  1.00 43.41  ? 153 ASP   B CA   1 
ATOM   5364 C C    . ASP   C 3 152 ? 93.326  52.966  79.585  1.00 43.41  ? 153 ASP   B C    1 
ATOM   5365 O O    . ASP   C 3 152 ? 93.472  53.829  78.727  1.00 43.41  ? 153 ASP   B O    1 
ATOM   5366 C CB   . ASP   C 3 152 ? 92.050  50.755  79.531  1.00 43.41  ? 153 ASP   B CB   1 
ATOM   5367 C CG   . ASP   C 3 152 ? 92.520  50.282  78.141  1.00 43.41  ? 153 ASP   B CG   1 
ATOM   5368 O OD1  . ASP   C 3 152 ? 93.654  50.553  77.759  1.00 43.41  ? 153 ASP   B OD1  1 
ATOM   5369 O OD2  . ASP   C 3 152 ? 91.731  49.643  77.463  1.00 43.41  ? 153 ASP   B OD2  1 
ATOM   5370 N N    . ASP   C 3 153 ? 94.358  52.549  80.303  1.00 43.50  ? 154 ASP   B N    1 
ATOM   5371 C CA   . ASP   C 3 153 ? 95.633  53.246  80.143  1.00 43.50  ? 154 ASP   B CA   1 
ATOM   5372 C C    . ASP   C 3 153 ? 96.216  53.228  78.737  1.00 43.50  ? 154 ASP   B C    1 
ATOM   5373 O O    . ASP   C 3 153 ? 97.010  54.112  78.414  1.00 43.50  ? 154 ASP   B O    1 
ATOM   5374 C CB   . ASP   C 3 153 ? 96.731  52.722  81.071  1.00 43.50  ? 154 ASP   B CB   1 
ATOM   5375 C CG   . ASP   C 3 153 ? 96.554  53.097  82.513  1.00 43.50  ? 154 ASP   B CG   1 
ATOM   5376 O OD1  . ASP   C 3 153 ? 95.613  53.775  82.813  1.00 43.50  ? 154 ASP   B OD1  1 
ATOM   5377 O OD2  . ASP   C 3 153 ? 97.423  52.796  83.302  1.00 43.50  ? 154 ASP   B OD2  1 
ATOM   5378 N N    . ASN   C 3 154 ? 95.932  52.210  77.912  1.00 46.34  ? 155 ASN   B N    1 
ATOM   5379 C CA   . ASN   C 3 154 ? 96.511  52.225  76.583  1.00 46.34  ? 155 ASN   B CA   1 
ATOM   5380 C C    . ASN   C 3 154 ? 95.538  52.634  75.501  1.00 46.34  ? 155 ASN   B C    1 
ATOM   5381 O O    . ASN   C 3 154 ? 95.882  52.559  74.320  1.00 46.34  ? 155 ASN   B O    1 
ATOM   5382 C CB   . ASN   C 3 154 ? 97.117  50.891  76.193  1.00 46.34  ? 155 ASN   B CB   1 
ATOM   5383 C CG   . ASN   C 3 154 ? 98.027  51.082  74.983  1.00 46.34  ? 155 ASN   B CG   1 
ATOM   5384 O OD1  . ASN   C 3 154 ? 98.756  52.069  74.952  1.00 46.34  ? 155 ASN   B OD1  1 
ATOM   5385 N ND2  . ASN   C 3 154 ? 97.967  50.223  74.003  1.00 46.34  ? 155 ASN   B ND2  1 
ATOM   5386 N N    . GLN   C 3 155 ? 94.338  53.051  75.852  1.00 43.92  ? 156 GLN   B N    1 
ATOM   5387 C CA   . GLN   C 3 155 ? 93.412  53.394  74.796  1.00 43.92  ? 156 GLN   B CA   1 
ATOM   5388 C C    . GLN   C 3 155 ? 92.622  54.630  75.086  1.00 43.92  ? 156 GLN   B C    1 
ATOM   5389 O O    . GLN   C 3 155 ? 92.014  54.778  76.156  1.00 43.92  ? 156 GLN   B O    1 
ATOM   5390 C CB   . GLN   C 3 155 ? 92.453  52.256  74.507  1.00 43.92  ? 156 GLN   B CB   1 
ATOM   5391 C CG   . GLN   C 3 155 ? 93.077  51.013  73.994  1.00 43.92  ? 156 GLN   B CG   1 
ATOM   5392 C CD   . GLN   C 3 155 ? 92.048  50.006  73.586  1.00 43.92  ? 156 GLN   B CD   1 
ATOM   5393 O OE1  . GLN   C 3 155 ? 91.763  49.867  72.390  1.00 43.92  ? 156 GLN   B OE1  1 
ATOM   5394 N NE2  . GLN   C 3 155 ? 91.472  49.296  74.551  1.00 43.92  ? 156 GLN   B NE2  1 
ATOM   5395 N N    . ILE   C 3 156 ? 92.600  55.513  74.110  1.00 36.51  ? 157 ILE   B N    1 
ATOM   5396 C CA   . ILE   C 3 156 ? 91.845  56.740  74.264  1.00 36.51  ? 157 ILE   B CA   1 
ATOM   5397 C C    . ILE   C 3 156 ? 90.991  57.021  73.058  1.00 36.51  ? 157 ILE   B C    1 
ATOM   5398 O O    . ILE   C 3 156 ? 91.351  56.727  71.922  1.00 36.51  ? 157 ILE   B O    1 
ATOM   5399 C CB   . ILE   C 3 156 ? 92.764  57.919  74.654  1.00 36.51  ? 157 ILE   B CB   1 
ATOM   5400 C CG1  . ILE   C 3 156 ? 91.944  59.139  75.005  1.00 36.51  ? 157 ILE   B CG1  1 
ATOM   5401 C CG2  . ILE   C 3 156 ? 93.710  58.213  73.559  1.00 36.51  ? 157 ILE   B CG2  1 
ATOM   5402 C CD1  . ILE   C 3 156 ? 92.660  60.173  75.748  1.00 36.51  ? 157 ILE   B CD1  1 
ATOM   5403 N N    . VAL   C 3 157 ? 89.837  57.581  73.311  1.00 38.85  ? 158 VAL   B N    1 
ATOM   5404 C CA   . VAL   C 3 157 ? 88.905  57.938  72.283  1.00 38.85  ? 158 VAL   B CA   1 
ATOM   5405 C C    . VAL   C 3 157 ? 88.874  59.422  72.111  1.00 38.85  ? 158 VAL   B C    1 
ATOM   5406 O O    . VAL   C 3 157 ? 88.703  60.160  73.079  1.00 38.85  ? 158 VAL   B O    1 
ATOM   5407 C CB   . VAL   C 3 157 ? 87.526  57.510  72.688  1.00 38.85  ? 158 VAL   B CB   1 
ATOM   5408 C CG1  . VAL   C 3 157 ? 86.545  57.850  71.591  1.00 38.85  ? 158 VAL   B CG1  1 
ATOM   5409 C CG2  . VAL   C 3 157 ? 87.570  56.111  73.042  1.00 38.85  ? 158 VAL   B CG2  1 
ATOM   5410 N N    . THR   C 3 158 ? 89.018  59.867  70.891  1.00 37.48  ? 159 THR   B N    1 
ATOM   5411 C CA   . THR   C 3 158 ? 88.992  61.277  70.600  1.00 37.48  ? 159 THR   B CA   1 
ATOM   5412 C C    . THR   C 3 158 ? 87.942  61.650  69.569  1.00 37.48  ? 159 THR   B C    1 
ATOM   5413 O O    . THR   C 3 158 ? 87.577  60.845  68.714  1.00 37.48  ? 159 THR   B O    1 
ATOM   5414 C CB   . THR   C 3 158 ? 90.367  61.708  70.094  1.00 37.48  ? 159 THR   B CB   1 
ATOM   5415 O OG1  . THR   C 3 158 ? 90.680  60.946  68.932  1.00 37.48  ? 159 THR   B OG1  1 
ATOM   5416 C CG2  . THR   C 3 158 ? 91.458  61.501  71.173  1.00 37.48  ? 159 THR   B CG2  1 
ATOM   5417 N N    . SER   C 3 159 ? 87.526  62.910  69.598  1.00 36.45  ? 160 SER   B N    1 
ATOM   5418 C CA   . SER   C 3 159 ? 86.653  63.499  68.588  1.00 36.45  ? 160 SER   B CA   1 
ATOM   5419 C C    . SER   C 3 159 ? 87.193  64.837  68.190  1.00 36.45  ? 160 SER   B C    1 
ATOM   5420 O O    . SER   C 3 159 ? 87.704  65.581  69.042  1.00 36.45  ? 160 SER   B O    1 
ATOM   5421 C CB   . SER   C 3 159 ? 85.269  63.712  69.100  1.00 36.45  ? 160 SER   B CB   1 
ATOM   5422 O OG   . SER   C 3 159 ? 85.267  64.606  70.154  1.00 36.45  ? 160 SER   B OG   1 
ATOM   5423 N N    . SER   C 3 160 ? 86.975  65.203  66.932  1.00 38.66  ? 161 SER   B N    1 
ATOM   5424 C CA   . SER   C 3 160 ? 87.504  66.462  66.454  1.00 38.66  ? 161 SER   B CA   1 
ATOM   5425 C C    . SER   C 3 160 ? 86.652  67.228  65.450  1.00 38.66  ? 161 SER   B C    1 
ATOM   5426 O O    . SER   C 3 160 ? 85.626  66.772  64.922  1.00 38.66  ? 161 SER   B O    1 
ATOM   5427 C CB   . SER   C 3 160 ? 88.806  66.196  65.763  1.00 38.66  ? 161 SER   B CB   1 
ATOM   5428 O OG   . SER   C 3 160 ? 88.535  65.600  64.585  1.00 38.66  ? 161 SER   B OG   1 
ATOM   5429 N N    . GLY   C 3 161 ? 87.180  68.388  65.115  1.00 40.65  ? 162 GLY   B N    1 
ATOM   5430 C CA   . GLY   C 3 161 ? 86.617  69.353  64.205  1.00 40.65  ? 162 GLY   B CA   1 
ATOM   5431 C C    . GLY   C 3 161 ? 86.728  68.936  62.752  1.00 40.65  ? 162 GLY   B C    1 
ATOM   5432 O O    . GLY   C 3 161 ? 86.281  69.653  61.877  1.00 40.65  ? 162 GLY   B O    1 
ATOM   5433 N N    . ASP   C 3 162 ? 87.343  67.793  62.469  1.00 42.85  ? 163 ASP   B N    1 
ATOM   5434 C CA   . ASP   C 3 162 ? 87.465  67.343  61.097  1.00 42.85  ? 163 ASP   B CA   1 
ATOM   5435 C C    . ASP   C 3 162 ? 86.373  66.362  60.732  1.00 42.85  ? 163 ASP   B C    1 
ATOM   5436 O O    . ASP   C 3 162 ? 86.403  65.767  59.654  1.00 42.85  ? 163 ASP   B O    1 
ATOM   5437 C CB   . ASP   C 3 162 ? 88.837  66.790  60.851  1.00 42.85  ? 163 ASP   B CB   1 
ATOM   5438 C CG   . ASP   C 3 162 ? 89.153  65.616  61.692  1.00 42.85  ? 163 ASP   B CG   1 
ATOM   5439 O OD1  . ASP   C 3 162 ? 88.230  64.875  62.055  1.00 42.85  ? 163 ASP   B OD1  1 
ATOM   5440 O OD2  . ASP   C 3 162 ? 90.307  65.523  62.139  1.00 42.85  ? 163 ASP   B OD2  1 
ATOM   5441 N N    . THR   C 3 163 ? 85.369  66.280  61.613  1.00 43.87  ? 164 THR   B N    1 
ATOM   5442 C CA   . THR   C 3 163 ? 84.155  65.471  61.527  1.00 43.87  ? 164 THR   B CA   1 
ATOM   5443 C C    . THR   C 3 163 ? 84.355  64.028  61.936  1.00 43.87  ? 164 THR   B C    1 
ATOM   5444 O O    . THR   C 3 163 ? 83.395  63.263  61.962  1.00 43.87  ? 164 THR   B O    1 
ATOM   5445 C CB   . THR   C 3 163 ? 83.481  65.468  60.126  1.00 43.87  ? 164 THR   B CB   1 
ATOM   5446 O OG1  . THR   C 3 163 ? 84.179  64.587  59.241  1.00 43.87  ? 164 THR   B OG1  1 
ATOM   5447 C CG2  . THR   C 3 163 ? 83.369  66.848  59.497  1.00 43.87  ? 164 THR   B CG2  1 
ATOM   5448 N N    . THR   C 3 164 ? 85.566  63.627  62.290  1.00 41.82  ? 165 THR   B N    1 
ATOM   5449 C CA   . THR   C 3 164 ? 85.742  62.239  62.691  1.00 41.82  ? 165 THR   B CA   1 
ATOM   5450 C C    . THR   C 3 164 ? 86.029  62.052  64.171  1.00 41.82  ? 165 THR   B C    1 
ATOM   5451 O O    . THR   C 3 164 ? 86.375  62.993  64.902  1.00 41.82  ? 165 THR   B O    1 
ATOM   5452 C CB   . THR   C 3 164 ? 86.911  61.599  61.941  1.00 41.82  ? 165 THR   B CB   1 
ATOM   5453 O OG1  . THR   C 3 164 ? 88.145  62.174  62.386  1.00 41.82  ? 165 THR   B OG1  1 
ATOM   5454 C CG2  . THR   C 3 164 ? 86.771  61.814  60.467  1.00 41.82  ? 165 THR   B CG2  1 
ATOM   5455 N N    . CYS   C 3 165 ? 85.890  60.793  64.593  1.00 41.89  ? 166 CYS   B N    1 
ATOM   5456 C CA   . CYS   C 3 165 ? 86.298  60.317  65.908  1.00 41.89  ? 166 CYS   B CA   1 
ATOM   5457 C C    . CYS   C 3 165 ? 87.327  59.222  65.697  1.00 41.89  ? 166 CYS   B C    1 
ATOM   5458 O O    . CYS   C 3 165 ? 87.361  58.599  64.636  1.00 41.89  ? 166 CYS   B O    1 
ATOM   5459 C CB   . CYS   C 3 165 ? 85.131  59.799  66.742  1.00 41.89  ? 166 CYS   B CB   1 
ATOM   5460 S SG   . CYS   C 3 165 ? 83.925  60.994  67.056  1.00 41.89  ? 166 CYS   B SG   1 
ATOM   5461 N N    . ALA   C 3 166 ? 88.171  58.977  66.679  1.00 41.06  ? 167 ALA   B N    1 
ATOM   5462 C CA   . ALA   C 3 166 ? 89.152  57.914  66.523  1.00 41.06  ? 167 ALA   B CA   1 
ATOM   5463 C C    . ALA   C 3 166 ? 89.472  57.213  67.817  1.00 41.06  ? 167 ALA   B C    1 
ATOM   5464 O O    . ALA   C 3 166 ? 89.403  57.780  68.907  1.00 41.06  ? 167 ALA   B O    1 
ATOM   5465 C CB   . ALA   C 3 166 ? 90.437  58.463  65.937  1.00 41.06  ? 167 ALA   B CB   1 
ATOM   5466 N N    . LEU   C 3 167 ? 89.822  55.949  67.684  1.00 41.31  ? 168 LEU   B N    1 
ATOM   5467 C CA   . LEU   C 3 167 ? 90.305  55.167  68.796  1.00 41.31  ? 168 LEU   B CA   1 
ATOM   5468 C C    . LEU   C 3 167 ? 91.789  55.029  68.633  1.00 41.31  ? 168 LEU   B C    1 
ATOM   5469 O O    . LEU   C 3 167 ? 92.274  54.522  67.616  1.00 41.31  ? 168 LEU   B O    1 
ATOM   5470 C CB   . LEU   C 3 167 ? 89.629  53.805  68.867  1.00 41.31  ? 168 LEU   B CB   1 
ATOM   5471 C CG   . LEU   C 3 167 ? 90.128  52.843  69.928  1.00 41.31  ? 168 LEU   B CG   1 
ATOM   5472 C CD1  . LEU   C 3 167 ? 89.875  53.392  71.312  1.00 41.31  ? 168 LEU   B CD1  1 
ATOM   5473 C CD2  . LEU   C 3 167 ? 89.406  51.532  69.737  1.00 41.31  ? 168 LEU   B CD2  1 
ATOM   5474 N N    . TRP   C 3 168 ? 92.508  55.496  69.626  1.00 41.26  ? 169 TRP   B N    1 
ATOM   5475 C CA   . TRP   C 3 168 ? 93.946  55.508  69.603  1.00 41.26  ? 169 TRP   B CA   1 
ATOM   5476 C C    . TRP   C 3 168 ? 94.597  54.474  70.499  1.00 41.26  ? 169 TRP   B C    1 
ATOM   5477 O O    . TRP   C 3 168 ? 94.186  54.261  71.640  1.00 41.26  ? 169 TRP   B O    1 
ATOM   5478 C CB   . TRP   C 3 168 ? 94.409  56.859  70.105  1.00 41.26  ? 169 TRP   B CB   1 
ATOM   5479 C CG   . TRP   C 3 168 ? 94.061  58.019  69.260  1.00 41.26  ? 169 TRP   B CG   1 
ATOM   5480 C CD1  . TRP   C 3 168 ? 92.915  58.757  69.283  1.00 41.26  ? 169 TRP   B CD1  1 
ATOM   5481 C CD2  . TRP   C 3 168 ? 94.893  58.615  68.299  1.00 41.26  ? 169 TRP   B CD2  1 
ATOM   5482 N NE1  . TRP   C 3 168 ? 93.001  59.777  68.376  1.00 41.26  ? 169 TRP   B NE1  1 
ATOM   5483 C CE2  . TRP   C 3 168 ? 94.203  59.703  67.776  1.00 41.26  ? 169 TRP   B CE2  1 
ATOM   5484 C CE3  . TRP   C 3 168 ? 96.153  58.335  67.844  1.00 41.26  ? 169 TRP   B CE3  1 
ATOM   5485 C CZ2  . TRP   C 3 168 ? 94.740  60.482  66.838  1.00 41.26  ? 169 TRP   B CZ2  1 
ATOM   5486 C CZ3  . TRP   C 3 168 ? 96.684  59.133  66.900  1.00 41.26  ? 169 TRP   B CZ3  1 
ATOM   5487 C CH2  . TRP   C 3 168 ? 95.983  60.175  66.418  1.00 41.26  ? 169 TRP   B CH2  1 
ATOM   5488 N N    . ASP   C 3 169 ? 95.693  53.916  70.002  1.00 47.75  ? 170 ASP   B N    1 
ATOM   5489 C CA   . ASP   C 3 169 ? 96.612  53.043  70.731  1.00 47.75  ? 170 ASP   B CA   1 
ATOM   5490 C C    . ASP   C 3 169 ? 97.685  53.939  71.290  1.00 47.75  ? 170 ASP   B C    1 
ATOM   5491 O O    . ASP   C 3 169 ? 98.502  54.490  70.540  1.00 47.75  ? 170 ASP   B O    1 
ATOM   5492 C CB   . ASP   C 3 169 ? 97.192  51.949  69.829  1.00 47.75  ? 170 ASP   B CB   1 
ATOM   5493 C CG   . ASP   C 3 169 ? 98.197  50.992  70.515  1.00 47.75  ? 170 ASP   B CG   1 
ATOM   5494 O OD1  . ASP   C 3 169 ? 98.917  51.432  71.401  1.00 47.75  ? 170 ASP   B OD1  1 
ATOM   5495 O OD2  . ASP   C 3 169 ? 98.216  49.836  70.171  1.00 47.75  ? 170 ASP   B OD2  1 
ATOM   5496 N N    . ILE   C 3 170 ? 97.639  54.177  72.588  1.00 43.39  ? 171 ILE   B N    1 
ATOM   5497 C CA   . ILE   C 3 170 ? 98.518  55.173  73.153  1.00 43.39  ? 171 ILE   B CA   1 
ATOM   5498 C C    . ILE   C 3 170 ? 99.979  54.805  73.036  1.00 43.39  ? 171 ILE   B C    1 
ATOM   5499 O O    . ILE   C 3 170 ? 100.779 55.652  72.654  1.00 43.39  ? 171 ILE   B O    1 
ATOM   5500 C CB   . ILE   C 3 170 ? 98.156  55.502  74.609  1.00 43.39  ? 171 ILE   B CB   1 
ATOM   5501 C CG1  . ILE   C 3 170 ? 96.799  56.202  74.629  1.00 43.39  ? 171 ILE   B CG1  1 
ATOM   5502 C CG2  . ILE   C 3 170 ? 99.235  56.395  75.239  1.00 43.39  ? 171 ILE   B CG2  1 
ATOM   5503 C CD1  . ILE   C 3 170 ? 96.188  56.345  75.987  1.00 43.39  ? 171 ILE   B CD1  1 
ATOM   5504 N N    . GLU   C 3 171 ? 100.345 53.563  73.320  1.00 49.21  ? 172 GLU   B N    1 
ATOM   5505 C CA   . GLU   C 3 171 ? 101.742 53.167  73.283  1.00 49.21  ? 172 GLU   B CA   1 
ATOM   5506 C C    . GLU   C 3 171 ? 102.335 53.294  71.891  1.00 49.21  ? 172 GLU   B C    1 
ATOM   5507 O O    . GLU   C 3 171 ? 103.460 53.790  71.742  1.00 49.21  ? 172 GLU   B O    1 
ATOM   5508 C CB   . GLU   C 3 171 ? 101.884 51.719  73.763  1.00 49.21  ? 172 GLU   B CB   1 
ATOM   5509 C CG   . GLU   C 3 171 ? 103.314 51.189  73.836  1.00 49.21  ? 172 GLU   B CG   1 
ATOM   5510 C CD   . GLU   C 3 171 ? 104.159 51.883  74.878  1.00 49.21  ? 172 GLU   B CD   1 
ATOM   5511 O OE1  . GLU   C 3 171 ? 103.609 52.420  75.807  1.00 49.21  ? 172 GLU   B OE1  1 
ATOM   5512 O OE2  . GLU   C 3 171 ? 105.359 51.891  74.730  1.00 49.21  ? 172 GLU   B OE2  1 
ATOM   5513 N N    . THR   C 3 172 ? 101.578 52.935  70.849  1.00 47.71  ? 173 THR   B N    1 
ATOM   5514 C CA   . THR   C 3 172 ? 102.159 53.068  69.518  1.00 47.71  ? 173 THR   B CA   1 
ATOM   5515 C C    . THR   C 3 172 ? 101.886 54.448  68.916  1.00 47.71  ? 173 THR   B C    1 
ATOM   5516 O O    . THR   C 3 172 ? 102.583 54.864  67.980  1.00 47.71  ? 173 THR   B O    1 
ATOM   5517 C CB   . THR   C 3 172 ? 101.656 51.977  68.561  1.00 47.71  ? 173 THR   B CB   1 
ATOM   5518 O OG1  . THR   C 3 172 ? 100.261 52.115  68.356  1.00 47.71  ? 173 THR   B OG1  1 
ATOM   5519 C CG2  . THR   C 3 172 ? 101.916 50.631  69.175  1.00 47.71  ? 173 THR   B CG2  1 
ATOM   5520 N N    . GLY   C 3 173 ? 100.902 55.173  69.469  1.00 47.90  ? 174 GLY   B N    1 
ATOM   5521 C CA   . GLY   C 3 173 ? 100.533 56.509  69.038  1.00 47.90  ? 174 GLY   B CA   1 
ATOM   5522 C C    . GLY   C 3 173 ? 99.761  56.480  67.747  1.00 47.90  ? 174 GLY   B C    1 
ATOM   5523 O O    . GLY   C 3 173 ? 99.835  57.410  66.947  1.00 47.90  ? 174 GLY   B O    1 
ATOM   5524 N N    . GLN   C 3 174 ? 99.066  55.385  67.504  1.00 47.38  ? 175 GLN   B N    1 
ATOM   5525 C CA   . GLN   C 3 174 ? 98.367  55.238  66.245  1.00 47.38  ? 175 GLN   B CA   1 
ATOM   5526 C C    . GLN   C 3 174 ? 96.878  55.208  66.365  1.00 47.38  ? 175 GLN   B C    1 
ATOM   5527 O O    . GLN   C 3 174 ? 96.324  54.785  67.378  1.00 47.38  ? 175 GLN   B O    1 
ATOM   5528 C CB   . GLN   C 3 174 ? 98.815  53.962  65.548  1.00 47.38  ? 175 GLN   B CB   1 
ATOM   5529 C CG   . GLN   C 3 174 ? 100.304 53.877  65.378  1.00 47.38  ? 175 GLN   B CG   1 
ATOM   5530 C CD   . GLN   C 3 174 ? 100.849 54.974  64.553  1.00 47.38  ? 175 GLN   B CD   1 
ATOM   5531 O OE1  . GLN   C 3 174 ? 100.401 55.212  63.428  1.00 47.38  ? 175 GLN   B OE1  1 
ATOM   5532 N NE2  . GLN   C 3 174 ? 101.823 55.680  65.111  1.00 47.38  ? 175 GLN   B NE2  1 
ATOM   5533 N N    . GLN   C 3 175 ? 96.203  55.586  65.301  1.00 44.87  ? 176 GLN   B N    1 
ATOM   5534 C CA   . GLN   C 3 175 ? 94.772  55.406  65.303  1.00 44.87  ? 176 GLN   B CA   1 
ATOM   5535 C C    . GLN   C 3 175 ? 94.592  53.967  64.913  1.00 44.87  ? 176 GLN   B C    1 
ATOM   5536 O O    . GLN   C 3 175 ? 95.232  53.514  63.965  1.00 44.87  ? 176 GLN   B O    1 
ATOM   5537 C CB   . GLN   C 3 175 ? 94.085  56.334  64.302  1.00 44.87  ? 176 GLN   B CB   1 
ATOM   5538 C CG   . GLN   C 3 175 ? 94.248  57.774  64.638  1.00 44.87  ? 176 GLN   B CG   1 
ATOM   5539 C CD   . GLN   C 3 175 ? 93.614  58.743  63.672  1.00 44.87  ? 176 GLN   B CD   1 
ATOM   5540 O OE1  . GLN   C 3 175 ? 92.405  58.820  63.522  1.00 44.87  ? 176 GLN   B OE1  1 
ATOM   5541 N NE2  . GLN   C 3 175 ? 94.450  59.511  62.997  1.00 44.87  ? 176 GLN   B NE2  1 
ATOM   5542 N N    . THR   C 3 176 ? 93.726  53.250  65.595  1.00 44.62  ? 177 THR   B N    1 
ATOM   5543 C CA   . THR   C 3 176 ? 93.494  51.875  65.224  1.00 44.62  ? 177 THR   B CA   1 
ATOM   5544 C C    . THR   C 3 176 ? 92.162  51.777  64.537  1.00 44.62  ? 177 THR   B C    1 
ATOM   5545 O O    . THR   C 3 176 ? 91.960  50.950  63.649  1.00 44.62  ? 177 THR   B O    1 
ATOM   5546 C CB   . THR   C 3 176 ? 93.466  50.984  66.464  1.00 44.62  ? 177 THR   B CB   1 
ATOM   5547 O OG1  . THR   C 3 176 ? 92.375  51.373  67.300  1.00 44.62  ? 177 THR   B OG1  1 
ATOM   5548 C CG2  . THR   C 3 176 ? 94.732  51.190  67.232  1.00 44.62  ? 177 THR   B CG2  1 
ATOM   5549 N N    . THR   C 3 177 ? 91.264  52.665  64.925  1.00 45.54  ? 178 THR   B N    1 
ATOM   5550 C CA   . THR   C 3 177 ? 89.942  52.714  64.332  1.00 45.54  ? 178 THR   B CA   1 
ATOM   5551 C C    . THR   C 3 177 ? 89.567  54.155  64.068  1.00 45.54  ? 178 THR   B C    1 
ATOM   5552 O O    . THR   C 3 177 ? 89.710  55.014  64.938  1.00 45.54  ? 178 THR   B O    1 
ATOM   5553 C CB   . THR   C 3 177 ? 88.897  52.005  65.211  1.00 45.54  ? 178 THR   B CB   1 
ATOM   5554 O OG1  . THR   C 3 177 ? 89.313  50.661  65.413  1.00 45.54  ? 178 THR   B OG1  1 
ATOM   5555 C CG2  . THR   C 3 177 ? 87.543  51.984  64.540  1.00 45.54  ? 178 THR   B CG2  1 
ATOM   5556 N N    . THR   C 3 178 ? 89.041  54.426  62.885  1.00 46.27  ? 179 THR   B N    1 
ATOM   5557 C CA   . THR   C 3 178 ? 88.562  55.766  62.581  1.00 46.27  ? 179 THR   B CA   1 
ATOM   5558 C C    . THR   C 3 178 ? 87.072  55.639  62.370  1.00 46.27  ? 179 THR   B C    1 
ATOM   5559 O O    . THR   C 3 178 ? 86.606  54.750  61.659  1.00 46.27  ? 179 THR   B O    1 
ATOM   5560 C CB   . THR   C 3 178 ? 89.229  56.391  61.344  1.00 46.27  ? 179 THR   B CB   1 
ATOM   5561 O OG1  . THR   C 3 178 ? 90.636  56.452  61.538  1.00 46.27  ? 179 THR   B OG1  1 
ATOM   5562 C CG2  . THR   C 3 178 ? 88.732  57.828  61.199  1.00 46.27  ? 179 THR   B CG2  1 
ATOM   5563 N N    . PHE   C 3 179 ? 86.329  56.501  63.015  1.00 45.12  ? 180 PHE   B N    1 
ATOM   5564 C CA   . PHE   C 3 179 ? 84.887  56.477  62.988  1.00 45.12  ? 180 PHE   B CA   1 
ATOM   5565 C C    . PHE   C 3 179 ? 84.376  57.658  62.171  1.00 45.12  ? 180 PHE   B C    1 
ATOM   5566 O O    . PHE   C 3 179 ? 84.401  58.809  62.625  1.00 45.12  ? 180 PHE   B O    1 
ATOM   5567 C CB   . PHE   C 3 179 ? 84.402  56.598  64.425  1.00 45.12  ? 180 PHE   B CB   1 
ATOM   5568 C CG   . PHE   C 3 179 ? 84.847  55.492  65.360  1.00 45.12  ? 180 PHE   B CG   1 
ATOM   5569 C CD1  . PHE   C 3 179 ? 86.092  55.550  65.919  1.00 45.12  ? 180 PHE   B CD1  1 
ATOM   5570 C CD2  . PHE   C 3 179 ? 84.057  54.444  65.698  1.00 45.12  ? 180 PHE   B CD2  1 
ATOM   5571 C CE1  . PHE   C 3 179 ? 86.537  54.595  66.758  1.00 45.12  ? 180 PHE   B CE1  1 
ATOM   5572 C CE2  . PHE   C 3 179 ? 84.490  53.480  66.557  1.00 45.12  ? 180 PHE   B CE2  1 
ATOM   5573 C CZ   . PHE   C 3 179 ? 85.742  53.553  67.084  1.00 45.12  ? 180 PHE   B CZ   1 
ATOM   5574 N N    . THR   C 3 180 ? 83.921  57.391  60.952  1.00 47.00  ? 181 THR   B N    1 
ATOM   5575 C CA   . THR   C 3 180 ? 83.523  58.455  60.043  1.00 47.00  ? 181 THR   B CA   1 
ATOM   5576 C C    . THR   C 3 180 ? 82.048  58.379  59.748  1.00 47.00  ? 181 THR   B C    1 
ATOM   5577 O O    . THR   C 3 180 ? 81.462  57.303  59.794  1.00 47.00  ? 181 THR   B O    1 
ATOM   5578 C CB   . THR   C 3 180 ? 84.273  58.331  58.711  1.00 47.00  ? 181 THR   B CB   1 
ATOM   5579 O OG1  . THR   C 3 180 ? 83.881  57.114  58.064  1.00 47.00  ? 181 THR   B OG1  1 
ATOM   5580 C CG2  . THR   C 3 180 ? 85.748  58.266  58.966  1.00 47.00  ? 181 THR   B CG2  1 
ATOM   5581 N N    . GLY   C 3 181 ? 81.473  59.478  59.283  1.00 46.57  ? 182 GLY   B N    1 
ATOM   5582 C CA   . GLY   C 3 181 ? 80.050  59.500  58.976  1.00 46.57  ? 182 GLY   B CA   1 
ATOM   5583 C C    . GLY   C 3 181 ? 79.358  60.770  59.456  1.00 46.57  ? 182 GLY   B C    1 
ATOM   5584 O O    . GLY   C 3 181 ? 78.263  61.082  58.987  1.00 46.57  ? 182 GLY   B O    1 
ATOM   5585 N N    . HIS   C 3 182 ? 79.960  61.495  60.389  1.00 45.86  ? 183 HIS   B N    1 
ATOM   5586 C CA   . HIS   C 3 182 ? 79.386  62.772  60.806  1.00 45.86  ? 183 HIS   B CA   1 
ATOM   5587 C C    . HIS   C 3 182 ? 79.751  63.712  59.675  1.00 45.86  ? 183 HIS   B C    1 
ATOM   5588 O O    . HIS   C 3 182 ? 80.743  63.471  58.983  1.00 45.86  ? 183 HIS   B O    1 
ATOM   5589 C CB   . HIS   C 3 182 ? 79.958  63.313  62.133  1.00 45.86  ? 183 HIS   B CB   1 
ATOM   5590 C CG   . HIS   C 3 182 ? 79.574  62.591  63.414  1.00 45.86  ? 183 HIS   B CG   1 
ATOM   5591 N ND1  . HIS   C 3 182 ? 78.348  62.743  64.010  1.00 45.86  ? 183 HIS   B ND1  1 
ATOM   5592 C CD2  . HIS   C 3 182 ? 80.271  61.737  64.201  1.00 45.86  ? 183 HIS   B CD2  1 
ATOM   5593 C CE1  . HIS   C 3 182 ? 78.304  62.027  65.108  1.00 45.86  ? 183 HIS   B CE1  1 
ATOM   5594 N NE2  . HIS   C 3 182 ? 79.458  61.384  65.243  1.00 45.86  ? 183 HIS   B NE2  1 
ATOM   5595 N N    . THR   C 3 183 ? 78.965  64.751  59.446  1.00 47.05  ? 184 THR   B N    1 
ATOM   5596 C CA   . THR   C 3 183 ? 79.309  65.699  58.405  1.00 47.05  ? 184 THR   B CA   1 
ATOM   5597 C C    . THR   C 3 183 ? 79.743  67.034  58.967  1.00 47.05  ? 184 THR   B C    1 
ATOM   5598 O O    . THR   C 3 183 ? 80.424  67.808  58.292  1.00 47.05  ? 184 THR   B O    1 
ATOM   5599 C CB   . THR   C 3 183 ? 78.156  65.841  57.395  1.00 47.05  ? 184 THR   B CB   1 
ATOM   5600 O OG1  . THR   C 3 183 ? 76.946  66.226  58.054  1.00 47.05  ? 184 THR   B OG1  1 
ATOM   5601 C CG2  . THR   C 3 183 ? 77.929  64.519  56.690  1.00 47.05  ? 184 THR   B CG2  1 
ATOM   5602 N N    . GLY   C 3 184 ? 79.406  67.291  60.213  1.00 47.27  ? 185 GLY   B N    1 
ATOM   5603 C CA   . GLY   C 3 184 ? 79.794  68.528  60.850  1.00 47.27  ? 185 GLY   B CA   1 
ATOM   5604 C C    . GLY   C 3 184 ? 80.882  68.248  61.857  1.00 47.27  ? 185 GLY   B C    1 
ATOM   5605 O O    . GLY   C 3 184 ? 81.211  67.093  62.117  1.00 47.27  ? 185 GLY   B O    1 
ATOM   5606 N N    . ASP   C 3 185 ? 81.384  69.284  62.494  1.00 46.46  ? 186 ASP   B N    1 
ATOM   5607 C CA   . ASP   C 3 185 ? 82.423  69.116  63.484  1.00 46.46  ? 186 ASP   B CA   1 
ATOM   5608 C C    . ASP   C 3 185 ? 81.856  68.265  64.605  1.00 46.46  ? 186 ASP   B C    1 
ATOM   5609 O O    . ASP   C 3 185 ? 80.665  68.388  64.918  1.00 46.46  ? 186 ASP   B O    1 
ATOM   5610 C CB   . ASP   C 3 185 ? 82.852  70.470  64.040  1.00 46.46  ? 186 ASP   B CB   1 
ATOM   5611 C CG   . ASP   C 3 185 ? 83.480  71.392  63.001  1.00 46.46  ? 186 ASP   B CG   1 
ATOM   5612 O OD1  . ASP   C 3 185 ? 83.446  71.073  61.852  1.00 46.46  ? 186 ASP   B OD1  1 
ATOM   5613 O OD2  . ASP   C 3 185 ? 84.060  72.397  63.370  1.00 46.46  ? 186 ASP   B OD2  1 
ATOM   5614 N N    . VAL   C 3 186 ? 82.668  67.395  65.216  1.00 42.47  ? 187 VAL   B N    1 
ATOM   5615 C CA   . VAL   C 3 186 ? 82.148  66.594  66.316  1.00 42.47  ? 187 VAL   B CA   1 
ATOM   5616 C C    . VAL   C 3 186 ? 82.505  67.298  67.600  1.00 42.47  ? 187 VAL   B C    1 
ATOM   5617 O O    . VAL   C 3 186 ? 83.656  67.655  67.810  1.00 42.47  ? 187 VAL   B O    1 
ATOM   5618 C CB   . VAL   C 3 186 ? 82.710  65.168  66.297  1.00 42.47  ? 187 VAL   B CB   1 
ATOM   5619 C CG1  . VAL   C 3 186 ? 82.149  64.368  67.469  1.00 42.47  ? 187 VAL   B CG1  1 
ATOM   5620 C CG2  . VAL   C 3 186 ? 82.351  64.518  65.016  1.00 42.47  ? 187 VAL   B CG2  1 
ATOM   5621 N N    . MET   C 3 187 ? 81.507  67.554  68.422  1.00 42.40  ? 188 MET   B N    1 
ATOM   5622 C CA   . MET   C 3 187 ? 81.644  68.316  69.653  1.00 42.40  ? 188 MET   B CA   1 
ATOM   5623 C C    . MET   C 3 187 ? 81.897  67.532  70.903  1.00 42.40  ? 188 MET   B C    1 
ATOM   5624 O O    . MET   C 3 187 ? 82.588  68.012  71.798  1.00 42.40  ? 188 MET   B O    1 
ATOM   5625 C CB   . MET   C 3 187 ? 80.398  69.134  69.851  1.00 42.40  ? 188 MET   B CB   1 
ATOM   5626 C CG   . MET   C 3 187 ? 80.192  70.233  68.859  1.00 42.40  ? 188 MET   B CG   1 
ATOM   5627 S SD   . MET   C 3 187 ? 81.473  71.436  68.979  1.00 42.40  ? 188 MET   B SD   1 
ATOM   5628 C CE   . MET   C 3 187 ? 82.484  71.116  67.636  1.00 42.40  ? 188 MET   B CE   1 
ATOM   5629 N N    . SER   C 3 188 ? 81.299  66.367  71.021  1.00 41.54  ? 189 SER   B N    1 
ATOM   5630 C CA   . SER   C 3 188 ? 81.483  65.650  72.266  1.00 41.54  ? 189 SER   B CA   1 
ATOM   5631 C C    . SER   C 3 188 ? 81.387  64.152  72.160  1.00 41.54  ? 189 SER   B C    1 
ATOM   5632 O O    . SER   C 3 188 ? 80.741  63.610  71.269  1.00 41.54  ? 189 SER   B O    1 
ATOM   5633 C CB   . SER   C 3 188 ? 80.476  66.133  73.270  1.00 41.54  ? 189 SER   B CB   1 
ATOM   5634 O OG   . SER   C 3 188 ? 79.185  65.802  72.867  1.00 41.54  ? 189 SER   B OG   1 
ATOM   5635 N N    . LEU   C 3 189 ? 81.981  63.494  73.147  1.00 39.02  ? 190 LEU   B N    1 
ATOM   5636 C CA   . LEU   C 3 189 ? 81.963  62.053  73.328  1.00 39.02  ? 190 LEU   B CA   1 
ATOM   5637 C C    . LEU   C 3 189 ? 81.385  61.660  74.655  1.00 39.02  ? 190 LEU   B C    1 
ATOM   5638 O O    . LEU   C 3 189 ? 81.612  62.324  75.666  1.00 39.02  ? 190 LEU   B O    1 
ATOM   5639 C CB   . LEU   C 3 189 ? 83.383  61.479  73.403  1.00 39.02  ? 190 LEU   B CB   1 
ATOM   5640 C CG   . LEU   C 3 189 ? 84.318  61.633  72.268  1.00 39.02  ? 190 LEU   B CG   1 
ATOM   5641 C CD1  . LEU   C 3 189 ? 85.681  61.233  72.753  1.00 39.02  ? 190 LEU   B CD1  1 
ATOM   5642 C CD2  . LEU   C 3 189 ? 83.880  60.729  71.131  1.00 39.02  ? 190 LEU   B CD2  1 
ATOM   5643 N N    . SER   C 3 190 ? 80.774  60.506  74.677  1.00 40.00  ? 191 SER   B N    1 
ATOM   5644 C CA   . SER   C 3 190 ? 80.395  59.883  75.922  1.00 40.00  ? 191 SER   B CA   1 
ATOM   5645 C C    . SER   C 3 190 ? 80.570  58.387  75.778  1.00 40.00  ? 191 SER   B C    1 
ATOM   5646 O O    . SER   C 3 190 ? 80.208  57.788  74.763  1.00 40.00  ? 191 SER   B O    1 
ATOM   5647 C CB   . SER   C 3 190 ? 79.008  60.254  76.327  1.00 40.00  ? 191 SER   B CB   1 
ATOM   5648 O OG   . SER   C 3 190 ? 78.650  59.618  77.504  1.00 40.00  ? 191 SER   B OG   1 
ATOM   5649 N N    . LEU   C 3 191 ? 81.198  57.769  76.760  1.00 43.02  ? 192 LEU   B N    1 
ATOM   5650 C CA   . LEU   C 3 191 ? 81.429  56.340  76.681  1.00 43.02  ? 192 LEU   B CA   1 
ATOM   5651 C C    . LEU   C 3 191 ? 80.383  55.590  77.448  1.00 43.02  ? 192 LEU   B C    1 
ATOM   5652 O O    . LEU   C 3 191 ? 79.960  56.020  78.522  1.00 43.02  ? 192 LEU   B O    1 
ATOM   5653 C CB   . LEU   C 3 191 ? 82.786  55.984  77.276  1.00 43.02  ? 192 LEU   B CB   1 
ATOM   5654 C CG   . LEU   C 3 191 ? 84.032  56.665  76.677  1.00 43.02  ? 192 LEU   B CG   1 
ATOM   5655 C CD1  . LEU   C 3 191 ? 85.233  56.213  77.468  1.00 43.02  ? 192 LEU   B CD1  1 
ATOM   5656 C CD2  . LEU   C 3 191 ? 84.181  56.325  75.221  1.00 43.02  ? 192 LEU   B CD2  1 
ATOM   5657 N N    . ALA   C 3 192 ? 80.009  54.437  76.928  1.00 49.42  ? 193 ALA   B N    1 
ATOM   5658 C CA   . ALA   C 3 192 ? 79.078  53.577  77.605  1.00 49.42  ? 193 ALA   B CA   1 
ATOM   5659 C C    . ALA   C 3 192 ? 79.734  53.107  78.881  1.00 49.42  ? 193 ALA   B C    1 
ATOM   5660 O O    . ALA   C 3 192 ? 80.958  52.990  78.925  1.00 49.42  ? 193 ALA   B O    1 
ATOM   5661 C CB   . ALA   C 3 192 ? 78.703  52.401  76.729  1.00 49.42  ? 193 ALA   B CB   1 
ATOM   5662 N N    . PRO   C 3 193 ? 78.989  52.799  79.940  1.00 53.65  ? 194 PRO   B N    1 
ATOM   5663 C CA   . PRO   C 3 193 ? 79.515  52.266  81.180  1.00 53.65  ? 194 PRO   B CA   1 
ATOM   5664 C C    . PRO   C 3 193 ? 80.451  51.061  81.001  1.00 53.65  ? 194 PRO   B C    1 
ATOM   5665 O O    . PRO   C 3 193 ? 81.377  50.888  81.787  1.00 53.65  ? 194 PRO   B O    1 
ATOM   5666 C CB   . PRO   C 3 193 ? 78.233  51.873  81.910  1.00 53.65  ? 194 PRO   B CB   1 
ATOM   5667 C CG   . PRO   C 3 193 ? 77.202  52.848  81.407  1.00 53.65  ? 194 PRO   B CG   1 
ATOM   5668 C CD   . PRO   C 3 193 ? 77.535  53.061  79.958  1.00 53.65  ? 194 PRO   B CD   1 
ATOM   5669 N N    . ASP   C 3 194 ? 80.232  50.223  79.977  1.00 57.25  ? 195 ASP   B N    1 
ATOM   5670 C CA   . ASP   C 3 194 ? 81.091  49.072  79.766  1.00 57.25  ? 195 ASP   B CA   1 
ATOM   5671 C C    . ASP   C 3 194 ? 82.177  49.292  78.721  1.00 57.25  ? 195 ASP   B C    1 
ATOM   5672 O O    . ASP   C 3 194 ? 82.858  48.335  78.350  1.00 57.25  ? 195 ASP   B O    1 
ATOM   5673 C CB   . ASP   C 3 194 ? 80.253  47.884  79.320  1.00 57.25  ? 195 ASP   B CB   1 
ATOM   5674 C CG   . ASP   C 3 194 ? 79.564  48.145  77.980  1.00 57.25  ? 195 ASP   B CG   1 
ATOM   5675 O OD1  . ASP   C 3 194 ? 79.756  49.229  77.442  1.00 57.25  ? 195 ASP   B OD1  1 
ATOM   5676 O OD2  . ASP   C 3 194 ? 78.892  47.269  77.477  1.00 57.25  ? 195 ASP   B OD2  1 
ATOM   5677 N N    . THR   C 3 195 ? 82.332  50.530  78.235  1.00 57.62  ? 196 THR   B N    1 
ATOM   5678 C CA   . THR   C 3 195 ? 83.298  50.946  77.204  1.00 57.62  ? 196 THR   B CA   1 
ATOM   5679 C C    . THR   C 3 195 ? 83.039  50.430  75.776  1.00 57.62  ? 196 THR   B C    1 
ATOM   5680 O O    . THR   C 3 195 ? 83.795  50.766  74.867  1.00 57.62  ? 196 THR   B O    1 
ATOM   5681 C CB   . THR   C 3 195 ? 84.764  50.615  77.580  1.00 57.62  ? 196 THR   B CB   1 
ATOM   5682 O OG1  . THR   C 3 195 ? 85.040  49.231  77.355  1.00 57.62  ? 196 THR   B OG1  1 
ATOM   5683 C CG2  . THR   C 3 195 ? 85.107  51.016  79.001  1.00 57.62  ? 196 THR   B CG2  1 
ATOM   5684 N N    . ARG   C 3 196 ? 82.009  49.603  75.562  1.00 57.40  ? 197 ARG   B N    1 
ATOM   5685 C CA   . ARG   C 3 196 ? 81.804  48.994  74.247  1.00 57.40  ? 197 ARG   B CA   1 
ATOM   5686 C C    . ARG   C 3 196 ? 81.256  49.932  73.186  1.00 57.40  ? 197 ARG   B C    1 
ATOM   5687 O O    . ARG   C 3 196 ? 81.473  49.714  71.989  1.00 57.40  ? 197 ARG   B O    1 
ATOM   5688 C CB   . ARG   C 3 196 ? 80.880  47.804  74.345  1.00 57.40  ? 197 ARG   B CB   1 
ATOM   5689 C CG   . ARG   C 3 196 ? 81.463  46.615  75.053  1.00 57.40  ? 197 ARG   B CG   1 
ATOM   5690 C CD   . ARG   C 3 196 ? 80.553  45.453  74.991  1.00 57.40  ? 197 ARG   B CD   1 
ATOM   5691 N NE   . ARG   C 3 196 ? 81.132  44.280  75.634  1.00 57.40  ? 197 ARG   B NE   1 
ATOM   5692 C CZ   . ARG   C 3 196 ? 80.952  43.900  76.923  1.00 57.40  ? 197 ARG   B CZ   1 
ATOM   5693 N NH1  . ARG   C 3 196 ? 80.173  44.585  77.747  1.00 57.40  ? 197 ARG   B NH1  1 
ATOM   5694 N NH2  . ARG   C 3 196 ? 81.570  42.811  77.364  1.00 57.40  ? 197 ARG   B NH2  1 
ATOM   5695 N N    . LEU   C 3 197 ? 80.464  50.904  73.607  1.00 49.34  ? 198 LEU   B N    1 
ATOM   5696 C CA   . LEU   C 3 197 ? 79.844  51.834  72.687  1.00 49.34  ? 198 LEU   B CA   1 
ATOM   5697 C C    . LEU   C 3 197 ? 80.208  53.278  72.987  1.00 49.34  ? 198 LEU   B C    1 
ATOM   5698 O O    . LEU   C 3 197 ? 80.394  53.654  74.147  1.00 49.34  ? 198 LEU   B O    1 
ATOM   5699 C CB   . LEU   C 3 197 ? 78.331  51.689  72.767  1.00 49.34  ? 198 LEU   B CB   1 
ATOM   5700 C CG   . LEU   C 3 197 ? 77.737  50.298  72.491  1.00 49.34  ? 198 LEU   B CG   1 
ATOM   5701 C CD1  . LEU   C 3 197 ? 76.267  50.316  72.827  1.00 49.34  ? 198 LEU   B CD1  1 
ATOM   5702 C CD2  . LEU   C 3 197 ? 77.931  49.931  71.037  1.00 49.34  ? 198 LEU   B CD2  1 
ATOM   5703 N N    . PHE   C 3 198 ? 80.268  54.099  71.946  1.00 49.51  ? 199 PHE   B N    1 
ATOM   5704 C CA   . PHE   C 3 198 ? 80.468  55.539  72.124  1.00 49.51  ? 199 PHE   B CA   1 
ATOM   5705 C C    . PHE   C 3 198 ? 79.263  56.244  71.624  1.00 49.51  ? 199 PHE   B C    1 
ATOM   5706 O O    . PHE   C 3 198 ? 78.648  55.822  70.651  1.00 49.51  ? 199 PHE   B O    1 
ATOM   5707 C CB   . PHE   C 3 198 ? 81.460  56.223  71.183  1.00 49.51  ? 199 PHE   B CB   1 
ATOM   5708 C CG   . PHE   C 3 198 ? 82.765  55.790  71.060  1.00 49.51  ? 199 PHE   B CG   1 
ATOM   5709 C CD1  . PHE   C 3 198 ? 83.441  55.207  72.059  1.00 49.51  ? 199 PHE   B CD1  1 
ATOM   5710 C CD2  . PHE   C 3 198 ? 83.367  55.991  69.845  1.00 49.51  ? 199 PHE   B CD2  1 
ATOM   5711 C CE1  . PHE   C 3 198 ? 84.724  54.802  71.852  1.00 49.51  ? 199 PHE   B CE1  1 
ATOM   5712 C CE2  . PHE   C 3 198 ? 84.617  55.601  69.628  1.00 49.51  ? 199 PHE   B CE2  1 
ATOM   5713 C CZ   . PHE   C 3 198 ? 85.321  54.989  70.622  1.00 49.51  ? 199 PHE   B CZ   1 
ATOM   5714 N N    . VAL   C 3 199 ? 78.998  57.390  72.166  1.00 43.68  ? 200 VAL   B N    1 
ATOM   5715 C CA   . VAL   C 3 199 ? 78.067  58.247  71.485  1.00 43.68  ? 200 VAL   B CA   1 
ATOM   5716 C C    . VAL   C 3 199 ? 78.778  59.543  71.198  1.00 43.68  ? 200 VAL   B C    1 
ATOM   5717 O O    . VAL   C 3 199 ? 79.487  60.074  72.056  1.00 43.68  ? 200 VAL   B O    1 
ATOM   5718 C CB   . VAL   C 3 199 ? 76.778  58.446  72.238  1.00 43.68  ? 200 VAL   B CB   1 
ATOM   5719 C CG1  . VAL   C 3 199 ? 77.016  59.020  73.547  1.00 43.68  ? 200 VAL   B CG1  1 
ATOM   5720 C CG2  . VAL   C 3 199 ? 75.861  59.337  71.415  1.00 43.68  ? 200 VAL   B CG2  1 
ATOM   5721 N N    . SER   C 3 200 ? 78.615  60.034  69.984  1.00 44.48  ? 201 SER   B N    1 
ATOM   5722 C CA   . SER   C 3 200 ? 79.248  61.277  69.592  1.00 44.48  ? 201 SER   B CA   1 
ATOM   5723 C C    . SER   C 3 200 ? 78.245  62.295  69.087  1.00 44.48  ? 201 SER   B C    1 
ATOM   5724 O O    . SER   C 3 200 ? 77.335  61.964  68.327  1.00 44.48  ? 201 SER   B O    1 
ATOM   5725 C CB   . SER   C 3 200 ? 80.265  61.005  68.524  1.00 44.48  ? 201 SER   B CB   1 
ATOM   5726 O OG   . SER   C 3 200 ? 81.287  60.174  68.991  1.00 44.48  ? 201 SER   B OG   1 
ATOM   5727 N N    . GLY   C 3 201 ? 78.387  63.536  69.541  1.00 44.31  ? 202 GLY   B N    1 
ATOM   5728 C CA   . GLY   C 3 201 ? 77.498  64.624  69.122  1.00 44.31  ? 202 GLY   B CA   1 
ATOM   5729 C C    . GLY   C 3 201 ? 78.193  65.531  68.160  1.00 44.31  ? 202 GLY   B C    1 
ATOM   5730 O O    . GLY   C 3 201 ? 79.356  65.875  68.383  1.00 44.31  ? 202 GLY   B O    1 
ATOM   5731 N N    . ALA   C 3 202 ? 77.449  66.079  67.205  1.00 46.52  ? 203 ALA   B N    1 
ATOM   5732 C CA   . ALA   C 3 202 ? 78.047  66.938  66.194  1.00 46.52  ? 203 ALA   B CA   1 
ATOM   5733 C C    . ALA   C 3 202 ? 77.170  68.092  65.729  1.00 46.52  ? 203 ALA   B C    1 
ATOM   5734 O O    . ALA   C 3 202 ? 75.971  68.195  66.022  1.00 46.52  ? 203 ALA   B O    1 
ATOM   5735 C CB   . ALA   C 3 202 ? 78.409  66.090  64.985  1.00 46.52  ? 203 ALA   B CB   1 
ATOM   5736 N N    . CYS   C 3 203 ? 77.791  68.959  64.936  1.00 48.26  ? 204 CYS   B N    1 
ATOM   5737 C CA   . CYS   C 3 203 ? 77.195  70.163  64.361  1.00 48.26  ? 204 CYS   B CA   1 
ATOM   5738 C C    . CYS   C 3 203 ? 76.241  69.888  63.199  1.00 48.26  ? 204 CYS   B C    1 
ATOM   5739 O O    . CYS   C 3 203 ? 75.927  70.763  62.402  1.00 48.26  ? 204 CYS   B O    1 
ATOM   5740 C CB   . CYS   C 3 203 ? 78.284  71.107  63.893  1.00 48.26  ? 204 CYS   B CB   1 
ATOM   5741 S SG   . CYS   C 3 203 ? 79.278  71.781  65.208  1.00 48.26  ? 204 CYS   B SG   1 
ATOM   5742 N N    . ASP   C 3 204 ? 75.806  68.641  63.097  1.00 51.04  ? 205 ASP   B N    1 
ATOM   5743 C CA   . ASP   C 3 204 ? 74.820  68.183  62.144  1.00 51.04  ? 205 ASP   B CA   1 
ATOM   5744 C C    . ASP   C 3 204 ? 73.467  68.109  62.822  1.00 51.04  ? 205 ASP   B C    1 
ATOM   5745 O O    . ASP   C 3 204 ? 72.471  67.748  62.195  1.00 51.04  ? 205 ASP   B O    1 
ATOM   5746 C CB   . ASP   C 3 204 ? 75.171  66.795  61.680  1.00 51.04  ? 205 ASP   B CB   1 
ATOM   5747 C CG   . ASP   C 3 204 ? 76.404  66.780  60.983  1.00 51.04  ? 205 ASP   B CG   1 
ATOM   5748 O OD1  . ASP   C 3 204 ? 76.660  67.666  60.199  1.00 51.04  ? 205 ASP   B OD1  1 
ATOM   5749 O OD2  . ASP   C 3 204 ? 77.190  65.881  61.235  1.00 51.04  ? 205 ASP   B OD2  1 
ATOM   5750 N N    . ALA   C 3 205 ? 73.443  68.485  64.110  1.00 49.65  ? 206 ALA   B N    1 
ATOM   5751 C CA   . ALA   C 3 205 ? 72.269  68.431  64.970  1.00 49.65  ? 206 ALA   B CA   1 
ATOM   5752 C C    . ALA   C 3 205 ? 71.784  66.990  65.111  1.00 49.65  ? 206 ALA   B C    1 
ATOM   5753 O O    . ALA   C 3 205 ? 70.578  66.695  65.202  1.00 49.65  ? 206 ALA   B O    1 
ATOM   5754 C CB   . ALA   C 3 205 ? 71.181  69.327  64.411  1.00 49.65  ? 206 ALA   B CB   1 
ATOM   5755 N N    . SER   C 3 206 ? 72.765  66.090  65.185  1.00 49.71  ? 207 SER   B N    1 
ATOM   5756 C CA   . SER   C 3 206 ? 72.552  64.667  65.323  1.00 49.71  ? 207 SER   B CA   1 
ATOM   5757 C C    . SER   C 3 206 ? 73.676  64.025  66.118  1.00 49.71  ? 207 SER   B C    1 
ATOM   5758 O O    . SER   C 3 206 ? 74.771  64.591  66.286  1.00 49.71  ? 207 SER   B O    1 
ATOM   5759 C CB   . SER   C 3 206 ? 72.491  64.010  63.971  1.00 49.71  ? 207 SER   B CB   1 
ATOM   5760 O OG   . SER   C 3 206 ? 73.730  64.049  63.341  1.00 49.71  ? 207 SER   B OG   1 
ATOM   5761 N N    . ALA   C 3 207 ? 73.391  62.831  66.607  1.00 48.30  ? 208 ALA   B N    1 
ATOM   5762 C CA   . ALA   C 3 207 ? 74.328  62.048  67.377  1.00 48.30  ? 208 ALA   B CA   1 
ATOM   5763 C C    . ALA   C 3 207 ? 74.420  60.649  66.828  1.00 48.30  ? 208 ALA   B C    1 
ATOM   5764 O O    . ALA   C 3 207 ? 73.462  60.109  66.288  1.00 48.30  ? 208 ALA   B O    1 
ATOM   5765 C CB   . ALA   C 3 207 ? 73.910  62.008  68.833  1.00 48.30  ? 208 ALA   B CB   1 
ATOM   5766 N N    . LYS   C 3 208 ? 75.565  60.037  66.980  1.00 50.37  ? 209 LYS   B N    1 
ATOM   5767 C CA   . LYS   C 3 208 ? 75.722  58.680  66.496  1.00 50.37  ? 209 LYS   B CA   1 
ATOM   5768 C C    . LYS   C 3 208 ? 76.223  57.745  67.544  1.00 50.37  ? 209 LYS   B C    1 
ATOM   5769 O O    . LYS   C 3 208 ? 77.044  58.108  68.381  1.00 50.37  ? 209 LYS   B O    1 
ATOM   5770 C CB   . LYS   C 3 208 ? 76.650  58.663  65.294  1.00 50.37  ? 209 LYS   B CB   1 
ATOM   5771 C CG   . LYS   C 3 208 ? 76.065  59.301  64.066  1.00 50.37  ? 209 LYS   B CG   1 
ATOM   5772 C CD   . LYS   C 3 208 ? 77.036  59.320  62.927  1.00 50.37  ? 209 LYS   B CD   1 
ATOM   5773 C CE   . LYS   C 3 208 ? 76.435  59.963  61.720  1.00 50.37  ? 209 LYS   B CE   1 
ATOM   5774 N NZ   . LYS   C 3 208 ? 75.567  59.041  60.931  1.00 50.37  ? 209 LYS   B NZ   1 
ATOM   5775 N N    . LEU   C 3 209 ? 75.724  56.525  67.489  1.00 51.71  ? 210 LEU   B N    1 
ATOM   5776 C CA   . LEU   C 3 209 ? 76.152  55.468  68.384  1.00 51.71  ? 210 LEU   B CA   1 
ATOM   5777 C C    . LEU   C 3 209 ? 77.122  54.591  67.638  1.00 51.71  ? 210 LEU   B C    1 
ATOM   5778 O O    . LEU   C 3 209 ? 76.752  54.007  66.615  1.00 51.71  ? 210 LEU   B O    1 
ATOM   5779 C CB   . LEU   C 3 209 ? 74.958  54.640  68.838  1.00 51.71  ? 210 LEU   B CB   1 
ATOM   5780 C CG   . LEU   C 3 209 ? 75.207  53.470  69.773  1.00 51.71  ? 210 LEU   B CG   1 
ATOM   5781 C CD1  . LEU   C 3 209 ? 75.697  53.994  71.133  1.00 51.71  ? 210 LEU   B CD1  1 
ATOM   5782 C CD2  . LEU   C 3 209 ? 73.926  52.698  69.896  1.00 51.71  ? 210 LEU   B CD2  1 
ATOM   5783 N N    . TRP   C 3 210 ? 78.336  54.490  68.156  1.00 51.51  ? 211 TRP   B N    1 
ATOM   5784 C CA   . TRP   C 3 210 ? 79.409  53.764  67.506  1.00 51.51  ? 211 TRP   B CA   1 
ATOM   5785 C C    . TRP   C 3 210 ? 79.798  52.480  68.230  1.00 51.51  ? 211 TRP   B C    1 
ATOM   5786 O O    . TRP   C 3 210 ? 79.874  52.457  69.458  1.00 51.51  ? 211 TRP   B O    1 
ATOM   5787 C CB   . TRP   C 3 210 ? 80.632  54.661  67.481  1.00 51.51  ? 211 TRP   B CB   1 
ATOM   5788 C CG   . TRP   C 3 210 ? 80.447  55.951  66.727  1.00 51.51  ? 211 TRP   B CG   1 
ATOM   5789 C CD1  . TRP   C 3 210 ? 80.117  57.186  67.218  1.00 51.51  ? 211 TRP   B CD1  1 
ATOM   5790 C CD2  . TRP   C 3 210 ? 80.565  56.120  65.336  1.00 51.51  ? 211 TRP   B CD2  1 
ATOM   5791 N NE1  . TRP   C 3 210 ? 80.057  58.090  66.180  1.00 51.51  ? 211 TRP   B NE1  1 
ATOM   5792 C CE2  . TRP   C 3 210 ? 80.323  57.461  65.056  1.00 51.51  ? 211 TRP   B CE2  1 
ATOM   5793 C CE3  . TRP   C 3 210 ? 80.855  55.274  64.309  1.00 51.51  ? 211 TRP   B CE3  1 
ATOM   5794 C CZ2  . TRP   C 3 210 ? 80.369  57.933  63.823  1.00 51.51  ? 211 TRP   B CZ2  1 
ATOM   5795 C CZ3  . TRP   C 3 210 ? 80.908  55.780  63.073  1.00 51.51  ? 211 TRP   B CZ3  1 
ATOM   5796 C CH2  . TRP   C 3 210 ? 80.660  57.079  62.851  1.00 51.51  ? 211 TRP   B CH2  1 
ATOM   5797 N N    . ASP   C 3 211 ? 80.135  51.431  67.466  1.00 60.01  ? 212 ASP   B N    1 
ATOM   5798 C CA   . ASP   C 3 211 ? 80.674  50.192  68.036  1.00 60.01  ? 212 ASP   B CA   1 
ATOM   5799 C C    . ASP   C 3 211 ? 82.175  50.299  68.032  1.00 60.01  ? 212 ASP   B C    1 
ATOM   5800 O O    . ASP   C 3 211 ? 82.830  50.346  66.980  1.00 60.01  ? 212 ASP   B O    1 
ATOM   5801 C CB   . ASP   C 3 211 ? 80.200  48.914  67.355  1.00 60.01  ? 212 ASP   B CB   1 
ATOM   5802 C CG   . ASP   C 3 211 ? 80.717  47.573  68.111  1.00 60.01  ? 212 ASP   B CG   1 
ATOM   5803 O OD1  . ASP   C 3 211 ? 81.749  47.605  68.819  1.00 60.01  ? 212 ASP   B OD1  1 
ATOM   5804 O OD2  . ASP   C 3 211 ? 80.043  46.558  67.983  1.00 60.01  ? 212 ASP   B OD2  1 
ATOM   5805 N N    . VAL   C 3 212 ? 82.721  50.390  69.214  1.00 56.86  ? 213 VAL   B N    1 
ATOM   5806 C CA   . VAL   C 3 212 ? 84.107  50.700  69.437  1.00 56.86  ? 213 VAL   B CA   1 
ATOM   5807 C C    . VAL   C 3 212 ? 85.042  49.706  68.808  1.00 56.86  ? 213 VAL   B C    1 
ATOM   5808 O O    . VAL   C 3 212 ? 86.134  50.068  68.375  1.00 56.86  ? 213 VAL   B O    1 
ATOM   5809 C CB   . VAL   C 3 212 ? 84.344  50.808  70.933  1.00 56.86  ? 213 VAL   B CB   1 
ATOM   5810 C CG1  . VAL   C 3 212 ? 85.804  51.013  71.256  1.00 56.86  ? 213 VAL   B CG1  1 
ATOM   5811 C CG2  . VAL   C 3 212 ? 83.516  51.903  71.381  1.00 56.86  ? 213 VAL   B CG2  1 
ATOM   5812 N N    . ARG   C 3 213 ? 84.652  48.445  68.800  1.00 65.58  ? 214 ARG   B N    1 
ATOM   5813 C CA   . ARG   C 3 213 ? 85.501  47.382  68.305  1.00 65.58  ? 214 ARG   B CA   1 
ATOM   5814 C C    . ARG   C 3 213 ? 85.499  47.267  66.789  1.00 65.58  ? 214 ARG   B C    1 
ATOM   5815 O O    . ARG   C 3 213 ? 86.280  46.494  66.235  1.00 65.58  ? 214 ARG   B O    1 
ATOM   5816 C CB   . ARG   C 3 213 ? 84.956  46.070  68.796  1.00 65.58  ? 214 ARG   B CB   1 
ATOM   5817 C CG   . ARG   C 3 213 ? 84.916  45.884  70.284  1.00 65.58  ? 214 ARG   B CG   1 
ATOM   5818 C CD   . ARG   C 3 213 ? 84.160  44.658  70.593  1.00 65.58  ? 214 ARG   B CD   1 
ATOM   5819 N NE   . ARG   C 3 213 ? 82.762  44.781  70.103  1.00 65.58  ? 214 ARG   B NE   1 
ATOM   5820 C CZ   . ARG   C 3 213 ? 81.846  43.786  70.075  1.00 65.58  ? 214 ARG   B CZ   1 
ATOM   5821 N NH1  . ARG   C 3 213 ? 82.138  42.582  70.553  1.00 65.58  ? 214 ARG   B NH1  1 
ATOM   5822 N NH2  . ARG   C 3 213 ? 80.650  44.026  69.549  1.00 65.58  ? 214 ARG   B NH2  1 
ATOM   5823 N N    . GLU   C 3 214 ? 84.553  47.928  66.122  1.00 65.77  ? 215 GLU   B N    1 
ATOM   5824 C CA   . GLU   C 3 214 ? 84.413  47.752  64.686  1.00 65.77  ? 215 GLU   B CA   1 
ATOM   5825 C C    . GLU   C 3 214 ? 84.585  49.013  63.836  1.00 65.77  ? 215 GLU   B C    1 
ATOM   5826 O O    . GLU   C 3 214 ? 85.023  48.925  62.692  1.00 65.77  ? 215 GLU   B O    1 
ATOM   5827 C CB   . GLU   C 3 214 ? 83.068  47.096  64.383  1.00 65.77  ? 215 GLU   B CB   1 
ATOM   5828 C CG   . GLU   C 3 214 ? 82.911  45.691  65.009  1.00 65.77  ? 215 GLU   B CG   1 
ATOM   5829 C CD   . GLU   C 3 214 ? 81.631  44.995  64.629  1.00 65.77  ? 215 GLU   B CD   1 
ATOM   5830 O OE1  . GLU   C 3 214 ? 80.934  45.519  63.805  1.00 65.77  ? 215 GLU   B OE1  1 
ATOM   5831 O OE2  . GLU   C 3 214 ? 81.351  43.942  65.155  1.00 65.77  ? 215 GLU   B OE2  1 
ATOM   5832 N N    . GLY   C 3 215 ? 84.201  50.184  64.350  1.00 63.39  ? 216 GLY   B N    1 
ATOM   5833 C CA   . GLY   C 3 215 ? 84.237  51.404  63.536  1.00 63.39  ? 216 GLY   B CA   1 
ATOM   5834 C C    . GLY   C 3 215 ? 82.885  51.679  62.894  1.00 63.39  ? 216 GLY   B C    1 
ATOM   5835 O O    . GLY   C 3 215 ? 82.693  52.650  62.164  1.00 63.39  ? 216 GLY   B O    1 
ATOM   5836 N N    . MET   C 3 216 ? 81.945  50.793  63.148  1.00 65.70  ? 217 MET   B N    1 
ATOM   5837 C CA   . MET   C 3 216 ? 80.603  50.895  62.622  1.00 65.70  ? 217 MET   B CA   1 
ATOM   5838 C C    . MET   C 3 216 ? 79.704  51.833  63.397  1.00 65.70  ? 217 MET   B C    1 
ATOM   5839 O O    . MET   C 3 216 ? 79.712  51.866  64.630  1.00 65.70  ? 217 MET   B O    1 
ATOM   5840 C CB   . MET   C 3 216 ? 79.960  49.513  62.579  1.00 65.70  ? 217 MET   B CB   1 
ATOM   5841 C CG   . MET   C 3 216 ? 78.550  49.520  62.027  1.00 65.70  ? 217 MET   B CG   1 
ATOM   5842 S SD   . MET   C 3 216 ? 77.853  47.928  61.825  1.00 65.70  ? 217 MET   B SD   1 
ATOM   5843 C CE   . MET   C 3 216 ? 76.205  48.465  61.445  1.00 65.70  ? 217 MET   B CE   1 
ATOM   5844 N N    . CYS   C 3 217 ? 78.870  52.554  62.662  1.00 63.58  ? 218 CYS   B N    1 
ATOM   5845 C CA   . CYS   C 3 217 ? 77.837  53.370  63.270  1.00 63.58  ? 218 CYS   B CA   1 
ATOM   5846 C C    . CYS   C 3 217 ? 76.584  52.528  63.359  1.00 63.58  ? 218 CYS   B C    1 
ATOM   5847 O O    . CYS   C 3 217 ? 76.042  52.073  62.348  1.00 63.58  ? 218 CYS   B O    1 
ATOM   5848 C CB   . CYS   C 3 217 ? 77.547  54.628  62.470  1.00 63.58  ? 218 CYS   B CB   1 
ATOM   5849 S SG   . CYS   C 3 217 ? 76.223  55.605  63.147  1.00 63.58  ? 218 CYS   B SG   1 
ATOM   5850 N N    . ARG   C 3 218 ? 76.117  52.312  64.567  1.00 62.80  ? 219 ARG   B N    1 
ATOM   5851 C CA   . ARG   C 3 218 ? 74.973  51.460  64.781  1.00 62.80  ? 219 ARG   B CA   1 
ATOM   5852 C C    . ARG   C 3 218 ? 73.671  52.212  64.659  1.00 62.80  ? 219 ARG   B C    1 
ATOM   5853 O O    . ARG   C 3 218 ? 72.698  51.675  64.139  1.00 62.80  ? 219 ARG   B O    1 
ATOM   5854 C CB   . ARG   C 3 218 ? 75.049  50.841  66.170  1.00 62.80  ? 219 ARG   B CB   1 
ATOM   5855 C CG   . ARG   C 3 218 ? 76.190  49.867  66.409  1.00 62.80  ? 219 ARG   B CG   1 
ATOM   5856 C CD   . ARG   C 3 218 ? 75.988  48.592  65.685  1.00 62.80  ? 219 ARG   B CD   1 
ATOM   5857 N NE   . ARG   C 3 218 ? 77.025  47.639  65.985  1.00 62.80  ? 219 ARG   B NE   1 
ATOM   5858 C CZ   . ARG   C 3 218 ? 77.167  46.432  65.418  1.00 62.80  ? 219 ARG   B CZ   1 
ATOM   5859 N NH1  . ARG   C 3 218 ? 76.298  45.995  64.522  1.00 62.80  ? 219 ARG   B NH1  1 
ATOM   5860 N NH2  . ARG   C 3 218 ? 78.194  45.684  65.775  1.00 62.80  ? 219 ARG   B NH2  1 
ATOM   5861 N N    . GLN   C 3 219 ? 73.633  53.423  65.193  1.00 57.79  ? 220 GLN   B N    1 
ATOM   5862 C CA   . GLN   C 3 219 ? 72.400  54.213  65.154  1.00 57.79  ? 220 GLN   B CA   1 
ATOM   5863 C C    . GLN   C 3 219 ? 72.672  55.692  64.943  1.00 57.79  ? 220 GLN   B C    1 
ATOM   5864 O O    . GLN   C 3 219 ? 73.660  56.219  65.457  1.00 57.79  ? 220 GLN   B O    1 
ATOM   5865 C CB   . GLN   C 3 219 ? 71.586  54.018  66.439  1.00 57.79  ? 220 GLN   B CB   1 
ATOM   5866 C CG   . GLN   C 3 219 ? 71.092  52.622  66.687  1.00 57.79  ? 220 GLN   B CG   1 
ATOM   5867 C CD   . GLN   C 3 219 ? 70.256  52.513  67.912  1.00 57.79  ? 220 GLN   B CD   1 
ATOM   5868 O OE1  . GLN   C 3 219 ? 69.288  53.242  68.072  1.00 57.79  ? 220 GLN   B OE1  1 
ATOM   5869 N NE2  . GLN   C 3 219 ? 70.610  51.606  68.796  1.00 57.79  ? 220 GLN   B NE2  1 
ATOM   5870 N N    . THR   C 3 220 ? 71.766  56.390  64.256  1.00 58.46  ? 221 THR   B N    1 
ATOM   5871 C CA   . THR   C 3 220 ? 71.876  57.844  64.121  1.00 58.46  ? 221 THR   B CA   1 
ATOM   5872 C C    . THR   C 3 220 ? 70.625  58.480  64.721  1.00 58.46  ? 221 THR   B C    1 
ATOM   5873 O O    . THR   C 3 220 ? 69.492  58.175  64.340  1.00 58.46  ? 221 THR   B O    1 
ATOM   5874 C CB   . THR   C 3 220 ? 72.055  58.329  62.659  1.00 58.46  ? 221 THR   B CB   1 
ATOM   5875 O OG1  . THR   C 3 220 ? 73.256  57.760  62.065  1.00 58.46  ? 221 THR   B OG1  1 
ATOM   5876 C CG2  . THR   C 3 220 ? 72.206  59.870  62.671  1.00 58.46  ? 221 THR   B CG2  1 
ATOM   5877 N N    . PHE   C 3 221 ? 70.846  59.403  65.631  1.00 52.08  ? 222 PHE   B N    1 
ATOM   5878 C CA   . PHE   C 3 221 ? 69.798  60.071  66.368  1.00 52.08  ? 222 PHE   B CA   1 
ATOM   5879 C C    . PHE   C 3 221 ? 69.713  61.515  65.945  1.00 52.08  ? 222 PHE   B C    1 
ATOM   5880 O O    . PHE   C 3 221 ? 70.691  62.253  66.020  1.00 52.08  ? 222 PHE   B O    1 
ATOM   5881 C CB   . PHE   C 3 221 ? 70.130  59.989  67.844  1.00 52.08  ? 222 PHE   B CB   1 
ATOM   5882 C CG   . PHE   C 3 221 ? 70.226  58.590  68.338  1.00 52.08  ? 222 PHE   B CG   1 
ATOM   5883 C CD1  . PHE   C 3 221 ? 71.434  57.930  68.234  1.00 52.08  ? 222 PHE   B CD1  1 
ATOM   5884 C CD2  . PHE   C 3 221 ? 69.155  57.923  68.902  1.00 52.08  ? 222 PHE   B CD2  1 
ATOM   5885 C CE1  . PHE   C 3 221 ? 71.565  56.667  68.670  1.00 52.08  ? 222 PHE   B CE1  1 
ATOM   5886 C CE2  . PHE   C 3 221 ? 69.300  56.635  69.354  1.00 52.08  ? 222 PHE   B CE2  1 
ATOM   5887 C CZ   . PHE   C 3 221 ? 70.507  56.010  69.235  1.00 52.08  ? 222 PHE   B CZ   1 
ATOM   5888 N N    . THR   C 3 222 ? 68.552  61.933  65.500  1.00 52.27  ? 223 THR   B N    1 
ATOM   5889 C CA   . THR   C 3 222 ? 68.359  63.285  65.005  1.00 52.27  ? 223 THR   B CA   1 
ATOM   5890 C C    . THR   C 3 222 ? 67.293  63.970  65.815  1.00 52.27  ? 223 THR   B C    1 
ATOM   5891 O O    . THR   C 3 222 ? 66.679  63.348  66.679  1.00 52.27  ? 223 THR   B O    1 
ATOM   5892 C CB   . THR   C 3 222 ? 67.971  63.284  63.521  1.00 52.27  ? 223 THR   B CB   1 
ATOM   5893 O OG1  . THR   C 3 222 ? 66.681  62.688  63.365  1.00 52.27  ? 223 THR   B OG1  1 
ATOM   5894 C CG2  . THR   C 3 222 ? 68.987  62.469  62.733  1.00 52.27  ? 223 THR   B CG2  1 
ATOM   5895 N N    . GLY   C 3 223 ? 67.070  65.254  65.561  1.00 49.36  ? 224 GLY   B N    1 
ATOM   5896 C CA   . GLY   C 3 223 ? 66.031  65.967  66.283  1.00 49.36  ? 224 GLY   B CA   1 
ATOM   5897 C C    . GLY   C 3 223 ? 66.409  67.332  66.830  1.00 49.36  ? 224 GLY   B C    1 
ATOM   5898 O O    . GLY   C 3 223 ? 65.517  68.047  67.274  1.00 49.36  ? 224 GLY   B O    1 
ATOM   5899 N N    . HIS   C 3 224 ? 67.676  67.731  66.797  1.00 47.83  ? 225 HIS   B N    1 
ATOM   5900 C CA   . HIS   C 3 224 ? 67.984  69.059  67.304  1.00 47.83  ? 225 HIS   B CA   1 
ATOM   5901 C C    . HIS   C 3 224 ? 67.829  70.054  66.176  1.00 47.83  ? 225 HIS   B C    1 
ATOM   5902 O O    . HIS   C 3 224 ? 67.967  69.704  65.003  1.00 47.83  ? 225 HIS   B O    1 
ATOM   5903 C CB   . HIS   C 3 224 ? 69.383  69.139  67.901  1.00 47.83  ? 225 HIS   B CB   1 
ATOM   5904 C CG   . HIS   C 3 224 ? 69.534  68.438  69.153  1.00 47.83  ? 225 HIS   B CG   1 
ATOM   5905 N ND1  . HIS   C 3 224 ? 69.384  69.054  70.382  1.00 47.83  ? 225 HIS   B ND1  1 
ATOM   5906 C CD2  . HIS   C 3 224 ? 69.800  67.156  69.401  1.00 47.83  ? 225 HIS   B CD2  1 
ATOM   5907 C CE1  . HIS   C 3 224 ? 69.592  68.177  71.319  1.00 47.83  ? 225 HIS   B CE1  1 
ATOM   5908 N NE2  . HIS   C 3 224 ? 69.844  67.014  70.745  1.00 47.83  ? 225 HIS   B NE2  1 
ATOM   5909 N N    . GLU   C 3 225 ? 67.547  71.306  66.507  1.00 53.67  ? 226 GLU   B N    1 
ATOM   5910 C CA   . GLU   C 3 225 ? 67.466  72.323  65.470  1.00 53.67  ? 226 GLU   B CA   1 
ATOM   5911 C C    . GLU   C 3 225 ? 68.828  72.947  65.221  1.00 53.67  ? 226 GLU   B C    1 
ATOM   5912 O O    . GLU   C 3 225 ? 69.005  73.742  64.300  1.00 53.67  ? 226 GLU   B O    1 
ATOM   5913 C CB   . GLU   C 3 225 ? 66.455  73.397  65.848  1.00 53.67  ? 226 GLU   B CB   1 
ATOM   5914 C CG   . GLU   C 3 225 ? 65.027  72.899  65.944  1.00 53.67  ? 226 GLU   B CG   1 
ATOM   5915 C CD   . GLU   C 3 225 ? 64.057  73.975  66.345  1.00 53.67  ? 226 GLU   B CD   1 
ATOM   5916 O OE1  . GLU   C 3 225 ? 64.482  75.088  66.561  1.00 53.67  ? 226 GLU   B OE1  1 
ATOM   5917 O OE2  . GLU   C 3 225 ? 62.890  73.684  66.443  1.00 53.67  ? 226 GLU   B OE2  1 
ATOM   5918 N N    . SER   C 3 226 ? 69.780  72.615  66.070  1.00 49.17  ? 227 SER   B N    1 
ATOM   5919 C CA   . SER   C 3 226 ? 71.110  73.161  65.977  1.00 49.17  ? 227 SER   B CA   1 
ATOM   5920 C C    . SER   C 3 226 ? 72.142  72.207  66.535  1.00 49.17  ? 227 SER   B C    1 
ATOM   5921 O O    . SER   C 3 226 ? 71.824  71.102  66.967  1.00 49.17  ? 227 SER   B O    1 
ATOM   5922 C CB   . SER   C 3 226 ? 71.214  74.485  66.667  1.00 49.17  ? 227 SER   B CB   1 
ATOM   5923 O OG   . SER   C 3 226 ? 72.425  75.087  66.320  1.00 49.17  ? 227 SER   B OG   1 
ATOM   5924 N N    . ASP   C 3 227 ? 73.376  72.665  66.585  1.00 48.97  ? 228 ASP   B N    1 
ATOM   5925 C CA   . ASP   C 3 227 ? 74.519  71.847  66.959  1.00 48.97  ? 228 ASP   B CA   1 
ATOM   5926 C C    . ASP   C 3 227 ? 74.429  71.204  68.317  1.00 48.97  ? 228 ASP   B C    1 
ATOM   5927 O O    . ASP   C 3 227 ? 74.043  71.856  69.287  1.00 48.97  ? 228 ASP   B O    1 
ATOM   5928 C CB   . ASP   C 3 227 ? 75.751  72.713  67.071  1.00 48.97  ? 228 ASP   B CB   1 
ATOM   5929 C CG   . ASP   C 3 227 ? 76.218  73.353  65.832  1.00 48.97  ? 228 ASP   B CG   1 
ATOM   5930 O OD1  . ASP   C 3 227 ? 75.697  73.125  64.779  1.00 48.97  ? 228 ASP   B OD1  1 
ATOM   5931 O OD2  . ASP   C 3 227 ? 77.162  74.095  65.958  1.00 48.97  ? 228 ASP   B OD2  1 
ATOM   5932 N N    . ILE   C 3 228 ? 74.862  69.948  68.417  1.00 44.77  ? 229 ILE   B N    1 
ATOM   5933 C CA   . ILE   C 3 228 ? 74.908  69.304  69.718  1.00 44.77  ? 229 ILE   B CA   1 
ATOM   5934 C C    . ILE   C 3 228 ? 76.245  69.620  70.316  1.00 44.77  ? 229 ILE   B C    1 
ATOM   5935 O O    . ILE   C 3 228 ? 77.261  69.408  69.674  1.00 44.77  ? 229 ILE   B O    1 
ATOM   5936 C CB   . ILE   C 3 228 ? 74.721  67.792  69.634  1.00 44.77  ? 229 ILE   B CB   1 
ATOM   5937 C CG1  . ILE   C 3 228 ? 73.364  67.520  69.074  1.00 44.77  ? 229 ILE   B CG1  1 
ATOM   5938 C CG2  . ILE   C 3 228 ? 74.929  67.132  71.005  1.00 44.77  ? 229 ILE   B CG2  1 
ATOM   5939 C CD1  . ILE   C 3 228 ? 73.139  66.118  68.743  1.00 44.77  ? 229 ILE   B CD1  1 
ATOM   5940 N N    . ASN   C 3 229 ? 76.255  70.177  71.514  1.00 42.15  ? 230 ASN   B N    1 
ATOM   5941 C CA   . ASN   C 3 229 ? 77.499  70.554  72.151  1.00 42.15  ? 230 ASN   B CA   1 
ATOM   5942 C C    . ASN   C 3 229 ? 77.933  69.550  73.185  1.00 42.15  ? 230 ASN   B C    1 
ATOM   5943 O O    . ASN   C 3 229 ? 79.119  69.420  73.475  1.00 42.15  ? 230 ASN   B O    1 
ATOM   5944 C CB   . ASN   C 3 229 ? 77.358  71.894  72.793  1.00 42.15  ? 230 ASN   B CB   1 
ATOM   5945 C CG   . ASN   C 3 229 ? 77.164  72.995  71.826  1.00 42.15  ? 230 ASN   B CG   1 
ATOM   5946 O OD1  . ASN   C 3 229 ? 77.791  73.062  70.744  1.00 42.15  ? 230 ASN   B OD1  1 
ATOM   5947 N ND2  . ASN   C 3 229 ? 76.299  73.871  72.205  1.00 42.15  ? 230 ASN   B ND2  1 
ATOM   5948 N N    . ALA   C 3 230 ? 76.974  68.824  73.745  1.00 38.38  ? 231 ALA   B N    1 
ATOM   5949 C CA   . ALA   C 3 230 ? 77.311  67.883  74.789  1.00 38.38  ? 231 ALA   B CA   1 
ATOM   5950 C C    . ALA   C 3 230 ? 76.426  66.653  74.817  1.00 38.38  ? 231 ALA   B C    1 
ATOM   5951 O O    . ALA   C 3 230 ? 75.225  66.746  74.571  1.00 38.38  ? 231 ALA   B O    1 
ATOM   5952 C CB   . ALA   C 3 230 ? 77.201  68.608  76.098  1.00 38.38  ? 231 ALA   B CB   1 
ATOM   5953 N N    . ILE   C 3 231 ? 77.020  65.498  75.151  1.00 41.04  ? 232 ILE   B N    1 
ATOM   5954 C CA   . ILE   C 3 231 ? 76.276  64.257  75.337  1.00 41.04  ? 232 ILE   B CA   1 
ATOM   5955 C C    . ILE   C 3 231 ? 76.775  63.516  76.557  1.00 41.04  ? 232 ILE   B C    1 
ATOM   5956 O O    . ILE   C 3 231 ? 77.970  63.512  76.832  1.00 41.04  ? 232 ILE   B O    1 
ATOM   5957 C CB   . ILE   C 3 231 ? 76.319  63.283  74.122  1.00 41.04  ? 232 ILE   B CB   1 
ATOM   5958 C CG1  . ILE   C 3 231 ? 75.842  63.995  72.911  1.00 41.04  ? 232 ILE   B CG1  1 
ATOM   5959 C CG2  . ILE   C 3 231 ? 75.429  62.005  74.380  1.00 41.04  ? 232 ILE   B CG2  1 
ATOM   5960 C CD1  . ILE   C 3 231 ? 75.827  63.180  71.680  1.00 41.04  ? 232 ILE   B CD1  1 
ATOM   5961 N N    . CYS   C 3 232 ? 75.862  62.891  77.280  1.00 42.41  ? 233 CYS   B N    1 
ATOM   5962 C CA   . CYS   C 3 232 ? 76.223  62.017  78.379  1.00 42.41  ? 233 CYS   B CA   1 
ATOM   5963 C C    . CYS   C 3 232 ? 75.355  60.767  78.373  1.00 42.41  ? 233 CYS   B C    1 
ATOM   5964 O O    . CYS   C 3 232 ? 74.172  60.819  78.042  1.00 42.41  ? 233 CYS   B O    1 
ATOM   5965 C CB   . CYS   C 3 232 ? 76.068  62.724  79.711  1.00 42.41  ? 233 CYS   B CB   1 
ATOM   5966 S SG   . CYS   C 3 232 ? 74.408  63.224  80.043  1.00 42.41  ? 233 CYS   B SG   1 
ATOM   5967 N N    . PHE   C 3 233 ? 75.916  59.626  78.758  1.00 43.14  ? 234 PHE   B N    1 
ATOM   5968 C CA   . PHE   C 3 233 ? 75.077  58.444  78.876  1.00 43.14  ? 234 PHE   B CA   1 
ATOM   5969 C C    . PHE   C 3 233 ? 74.310  58.390  80.160  1.00 43.14  ? 234 PHE   B C    1 
ATOM   5970 O O    . PHE   C 3 233 ? 74.827  58.723  81.227  1.00 43.14  ? 234 PHE   B O    1 
ATOM   5971 C CB   . PHE   C 3 233 ? 75.836  57.113  78.782  1.00 43.14  ? 234 PHE   B CB   1 
ATOM   5972 C CG   . PHE   C 3 233 ? 76.112  56.517  77.433  1.00 43.14  ? 234 PHE   B CG   1 
ATOM   5973 C CD1  . PHE   C 3 233 ? 77.247  56.708  76.729  1.00 43.14  ? 234 PHE   B CD1  1 
ATOM   5974 C CD2  . PHE   C 3 233 ? 75.177  55.656  76.918  1.00 43.14  ? 234 PHE   B CD2  1 
ATOM   5975 C CE1  . PHE   C 3 233 ? 77.440  56.059  75.530  1.00 43.14  ? 234 PHE   B CE1  1 
ATOM   5976 C CE2  . PHE   C 3 233 ? 75.371  55.018  75.751  1.00 43.14  ? 234 PHE   B CE2  1 
ATOM   5977 C CZ   . PHE   C 3 233 ? 76.510  55.219  75.049  1.00 43.14  ? 234 PHE   B CZ   1 
ATOM   5978 N N    . PHE   C 3 234 ? 73.096  57.901  80.045  1.00 45.18  ? 235 PHE   B N    1 
ATOM   5979 C CA   . PHE   C 3 234 ? 72.257  57.603  81.168  1.00 45.18  ? 235 PHE   B CA   1 
ATOM   5980 C C    . PHE   C 3 234 ? 72.999  56.471  81.864  1.00 45.18  ? 235 PHE   B C    1 
ATOM   5981 O O    . PHE   C 3 234 ? 73.427  55.544  81.173  1.00 45.18  ? 235 PHE   B O    1 
ATOM   5982 C CB   . PHE   C 3 234 ? 70.884  57.175  80.695  1.00 45.18  ? 235 PHE   B CB   1 
ATOM   5983 C CG   . PHE   C 3 234 ? 69.923  56.924  81.761  1.00 45.18  ? 235 PHE   B CG   1 
ATOM   5984 C CD1  . PHE   C 3 234 ? 69.166  57.923  82.298  1.00 45.18  ? 235 PHE   B CD1  1 
ATOM   5985 C CD2  . PHE   C 3 234 ? 69.802  55.671  82.263  1.00 45.18  ? 235 PHE   B CD2  1 
ATOM   5986 C CE1  . PHE   C 3 234 ? 68.296  57.656  83.302  1.00 45.18  ? 235 PHE   B CE1  1 
ATOM   5987 C CE2  . PHE   C 3 234 ? 68.949  55.394  83.275  1.00 45.18  ? 235 PHE   B CE2  1 
ATOM   5988 C CZ   . PHE   C 3 234 ? 68.190  56.386  83.793  1.00 45.18  ? 235 PHE   B CZ   1 
ATOM   5989 N N    . PRO   C 3 235 ? 73.098  56.422  83.197  1.00 47.20  ? 236 PRO   B N    1 
ATOM   5990 C CA   . PRO   C 3 235 ? 73.859  55.440  83.949  1.00 47.20  ? 236 PRO   B CA   1 
ATOM   5991 C C    . PRO   C 3 235 ? 73.701  53.953  83.598  1.00 47.20  ? 236 PRO   B C    1 
ATOM   5992 O O    . PRO   C 3 235 ? 74.659  53.208  83.768  1.00 47.20  ? 236 PRO   B O    1 
ATOM   5993 C CB   . PRO   C 3 235 ? 73.348  55.700  85.350  1.00 47.20  ? 236 PRO   B CB   1 
ATOM   5994 C CG   . PRO   C 3 235 ? 73.001  57.140  85.379  1.00 47.20  ? 236 PRO   B CG   1 
ATOM   5995 C CD   . PRO   C 3 235 ? 72.437  57.433  84.050  1.00 47.20  ? 236 PRO   B CD   1 
ATOM   5996 N N    . ASN   C 3 236 ? 72.547  53.484  83.112  1.00 51.09  ? 237 ASN   B N    1 
ATOM   5997 C CA   . ASN   C 3 236 ? 72.478  52.055  82.809  1.00 51.09  ? 237 ASN   B CA   1 
ATOM   5998 C C    . ASN   C 3 236 ? 72.920  51.699  81.385  1.00 51.09  ? 237 ASN   B C    1 
ATOM   5999 O O    . ASN   C 3 236 ? 72.867  50.534  80.998  1.00 51.09  ? 237 ASN   B O    1 
ATOM   6000 C CB   . ASN   C 3 236 ? 71.084  51.514  83.022  1.00 51.09  ? 237 ASN   B CB   1 
ATOM   6001 C CG   . ASN   C 3 236 ? 70.048  52.015  82.054  1.00 51.09  ? 237 ASN   B CG   1 
ATOM   6002 O OD1  . ASN   C 3 236 ? 70.304  52.674  81.028  1.00 51.09  ? 237 ASN   B OD1  1 
ATOM   6003 N ND2  . ASN   C 3 236 ? 68.819  51.685  82.359  1.00 51.09  ? 237 ASN   B ND2  1 
ATOM   6004 N N    . GLY   C 3 237 ? 73.337  52.690  80.600  1.00 50.44  ? 238 GLY   B N    1 
ATOM   6005 C CA   . GLY   C 3 237 ? 73.828  52.475  79.239  1.00 50.44  ? 238 GLY   B CA   1 
ATOM   6006 C C    . GLY   C 3 237 ? 72.794  52.363  78.102  1.00 50.44  ? 238 GLY   B C    1 
ATOM   6007 O O    . GLY   C 3 237 ? 73.190  52.156  76.957  1.00 50.44  ? 238 GLY   B O    1 
ATOM   6008 N N    . ASN   C 3 238 ? 71.493  52.477  78.388  1.00 52.77  ? 239 ASN   B N    1 
ATOM   6009 C CA   . ASN   C 3 238 ? 70.466  52.338  77.347  1.00 52.77  ? 239 ASN   B CA   1 
ATOM   6010 C C    . ASN   C 3 238 ? 69.835  53.646  76.867  1.00 52.77  ? 239 ASN   B C    1 
ATOM   6011 O O    . ASN   C 3 238 ? 68.855  53.622  76.111  1.00 52.77  ? 239 ASN   B O    1 
ATOM   6012 C CB   . ASN   C 3 238 ? 69.363  51.414  77.828  1.00 52.77  ? 239 ASN   B CB   1 
ATOM   6013 C CG   . ASN   C 3 238 ? 69.787  49.981  77.959  1.00 52.77  ? 239 ASN   B CG   1 
ATOM   6014 O OD1  . ASN   C 3 238 ? 70.338  49.398  77.018  1.00 52.77  ? 239 ASN   B OD1  1 
ATOM   6015 N ND2  . ASN   C 3 238 ? 69.534  49.391  79.095  1.00 52.77  ? 239 ASN   B ND2  1 
ATOM   6016 N N    . ALA   C 3 239 ? 70.371  54.775  77.293  1.00 48.56  ? 240 ALA   B N    1 
ATOM   6017 C CA   . ALA   C 3 239 ? 69.819  56.071  76.917  1.00 48.56  ? 240 ALA   B CA   1 
ATOM   6018 C C    . ALA   C 3 239 ? 70.892  57.143  76.959  1.00 48.56  ? 240 ALA   B C    1 
ATOM   6019 O O    . ALA   C 3 239 ? 71.912  56.976  77.629  1.00 48.56  ? 240 ALA   B O    1 
ATOM   6020 C CB   . ALA   C 3 239 ? 68.645  56.429  77.817  1.00 48.56  ? 240 ALA   B CB   1 
ATOM   6021 N N    . PHE   C 3 240 ? 70.679  58.225  76.219  1.00 49.12  ? 241 PHE   B N    1 
ATOM   6022 C CA   . PHE   C 3 240 ? 71.625  59.346  76.216  1.00 49.12  ? 241 PHE   B CA   1 
ATOM   6023 C C    . PHE   C 3 240 ? 70.908  60.618  76.510  1.00 49.12  ? 241 PHE   B C    1 
ATOM   6024 O O    . PHE   C 3 240 ? 69.758  60.780  76.119  1.00 49.12  ? 241 PHE   B O    1 
ATOM   6025 C CB   . PHE   C 3 240 ? 72.132  59.777  74.851  1.00 49.12  ? 241 PHE   B CB   1 
ATOM   6026 C CG   . PHE   C 3 240 ? 72.615  58.858  73.944  1.00 49.12  ? 241 PHE   B CG   1 
ATOM   6027 C CD1  . PHE   C 3 240 ? 72.086  58.945  72.685  1.00 49.12  ? 241 PHE   B CD1  1 
ATOM   6028 C CD2  . PHE   C 3 240 ? 73.524  57.910  74.233  1.00 49.12  ? 241 PHE   B CD2  1 
ATOM   6029 C CE1  . PHE   C 3 240 ? 72.443  58.132  71.734  1.00 49.12  ? 241 PHE   B CE1  1 
ATOM   6030 C CE2  . PHE   C 3 240 ? 73.905  57.052  73.237  1.00 49.12  ? 241 PHE   B CE2  1 
ATOM   6031 C CZ   . PHE   C 3 240 ? 73.357  57.169  71.976  1.00 49.12  ? 241 PHE   B CZ   1 
ATOM   6032 N N    . ALA   C 3 241 ? 71.606  61.586  77.049  1.00 42.32  ? 242 ALA   B N    1 
ATOM   6033 C CA   . ALA   C 3 241 ? 71.046  62.921  77.046  1.00 42.32  ? 242 ALA   B CA   1 
ATOM   6034 C C    . ALA   C 3 241 ? 71.976  63.785  76.248  1.00 42.32  ? 242 ALA   B C    1 
ATOM   6035 O O    . ALA   C 3 241 ? 73.197  63.714  76.388  1.00 42.32  ? 242 ALA   B O    1 
ATOM   6036 C CB   . ALA   C 3 241 ? 70.837  63.505  78.417  1.00 42.32  ? 242 ALA   B CB   1 
ATOM   6037 N N    . THR   C 3 242 ? 71.405  64.647  75.443  1.00 44.66  ? 243 THR   B N    1 
ATOM   6038 C CA   . THR   C 3 242 ? 72.192  65.550  74.643  1.00 44.66  ? 243 THR   B CA   1 
ATOM   6039 C C    . THR   C 3 242 ? 71.815  66.966  74.986  1.00 44.66  ? 243 THR   B C    1 
ATOM   6040 O O    . THR   C 3 242 ? 70.702  67.218  75.438  1.00 44.66  ? 243 THR   B O    1 
ATOM   6041 C CB   . THR   C 3 242 ? 71.876  65.353  73.159  1.00 44.66  ? 243 THR   B CB   1 
ATOM   6042 O OG1  . THR   C 3 242 ? 70.533  65.743  72.951  1.00 44.66  ? 243 THR   B OG1  1 
ATOM   6043 C CG2  . THR   C 3 242 ? 71.986  63.882  72.758  1.00 44.66  ? 243 THR   B CG2  1 
ATOM   6044 N N    . GLY   C 3 243 ? 72.695  67.905  74.686  1.00 42.06  ? 244 GLY   B N    1 
ATOM   6045 C CA   . GLY   C 3 243 ? 72.390  69.315  74.836  1.00 42.06  ? 244 GLY   B CA   1 
ATOM   6046 C C    . GLY   C 3 243 ? 72.925  70.069  73.643  1.00 42.06  ? 244 GLY   B C    1 
ATOM   6047 O O    . GLY   C 3 243 ? 74.065  69.836  73.213  1.00 42.06  ? 244 GLY   B O    1 
ATOM   6048 N N    . SER   C 3 244 ? 72.162  71.058  73.193  1.00 44.03  ? 245 SER   B N    1 
ATOM   6049 C CA   . SER   C 3 244 ? 72.502  71.823  72.002  1.00 44.03  ? 245 SER   B CA   1 
ATOM   6050 C C    . SER   C 3 244 ? 72.305  73.325  72.058  1.00 44.03  ? 245 SER   B C    1 
ATOM   6051 O O    . SER   C 3 244 ? 71.771  73.915  73.001  1.00 44.03  ? 245 SER   B O    1 
ATOM   6052 C CB   . SER   C 3 244 ? 71.615  71.345  70.883  1.00 44.03  ? 245 SER   B CB   1 
ATOM   6053 O OG   . SER   C 3 244 ? 70.329  71.724  71.156  1.00 44.03  ? 245 SER   B OG   1 
ATOM   6054 N N    . ASP   C 3 245 ? 72.665  73.947  70.946  1.00 46.95  ? 246 ASP   B N    1 
ATOM   6055 C CA   . ASP   C 3 245 ? 72.527  75.381  70.734  1.00 46.95  ? 246 ASP   B CA   1 
ATOM   6056 C C    . ASP   C 3 245 ? 71.086  75.795  70.495  1.00 46.95  ? 246 ASP   B C    1 
ATOM   6057 O O    . ASP   C 3 245 ? 70.803  76.980  70.354  1.00 46.95  ? 246 ASP   B O    1 
ATOM   6058 C CB   . ASP   C 3 245 ? 73.361  75.874  69.553  1.00 46.95  ? 246 ASP   B CB   1 
ATOM   6059 C CG   . ASP   C 3 245 ? 74.854  76.003  69.769  1.00 46.95  ? 246 ASP   B CG   1 
ATOM   6060 O OD1  . ASP   C 3 245 ? 75.310  76.149  70.876  1.00 46.95  ? 246 ASP   B OD1  1 
ATOM   6061 O OD2  . ASP   C 3 245 ? 75.542  75.990  68.784  1.00 46.95  ? 246 ASP   B OD2  1 
ATOM   6062 N N    . ASP   C 3 246 ? 70.149  74.840  70.425  1.00 48.77  ? 247 ASP   B N    1 
ATOM   6063 C CA   . ASP   C 3 246 ? 68.761  75.220  70.228  1.00 48.77  ? 247 ASP   B CA   1 
ATOM   6064 C C    . ASP   C 3 246 ? 68.104  75.413  71.598  1.00 48.77  ? 247 ASP   B C    1 
ATOM   6065 O O    . ASP   C 3 246 ? 66.898  75.650  71.697  1.00 48.77  ? 247 ASP   B O    1 
ATOM   6066 C CB   . ASP   C 3 246 ? 67.989  74.211  69.369  1.00 48.77  ? 247 ASP   B CB   1 
ATOM   6067 C CG   . ASP   C 3 246 ? 67.773  72.855  69.986  1.00 48.77  ? 247 ASP   B CG   1 
ATOM   6068 O OD1  . ASP   C 3 246 ? 68.122  72.677  71.132  1.00 48.77  ? 247 ASP   B OD1  1 
ATOM   6069 O OD2  . ASP   C 3 246 ? 67.285  71.951  69.290  1.00 48.77  ? 247 ASP   B OD2  1 
ATOM   6070 N N    . ALA   C 3 247 ? 68.936  75.369  72.649  1.00 46.90  ? 248 ALA   B N    1 
ATOM   6071 C CA   . ALA   C 3 247 ? 68.607  75.557  74.051  1.00 46.90  ? 248 ALA   B CA   1 
ATOM   6072 C C    . ALA   C 3 247 ? 67.709  74.482  74.630  1.00 46.90  ? 248 ALA   B C    1 
ATOM   6073 O O    . ALA   C 3 247 ? 67.128  74.686  75.694  1.00 46.90  ? 248 ALA   B O    1 
ATOM   6074 C CB   . ALA   C 3 247 ? 67.944  76.909  74.235  1.00 46.90  ? 248 ALA   B CB   1 
ATOM   6075 N N    . THR   C 3 248 ? 67.687  73.312  74.001  1.00 47.30  ? 249 THR   B N    1 
ATOM   6076 C CA   . THR   C 3 248 ? 66.941  72.160  74.482  1.00 47.30  ? 249 THR   B CA   1 
ATOM   6077 C C    . THR   C 3 248 ? 67.864  70.971  74.795  1.00 47.30  ? 249 THR   B C    1 
ATOM   6078 O O    . THR   C 3 248 ? 68.876  70.747  74.116  1.00 47.30  ? 249 THR   B O    1 
ATOM   6079 C CB   . THR   C 3 248 ? 65.873  71.772  73.419  1.00 47.30  ? 249 THR   B CB   1 
ATOM   6080 O OG1  . THR   C 3 248 ? 64.967  72.862  73.252  1.00 47.30  ? 249 THR   B OG1  1 
ATOM   6081 C CG2  . THR   C 3 248 ? 65.079  70.535  73.795  1.00 47.30  ? 249 THR   B CG2  1 
ATOM   6082 N N    . CYS   C 3 249 ? 67.549  70.222  75.864  1.00 45.37  ? 250 CYS   B N    1 
ATOM   6083 C CA   . CYS   C 3 249 ? 68.260  68.957  76.080  1.00 45.37  ? 250 CYS   B CA   1 
ATOM   6084 C C    . CYS   C 3 249 ? 67.331  67.874  75.587  1.00 45.37  ? 250 CYS   B C    1 
ATOM   6085 O O    . CYS   C 3 249 ? 66.114  67.987  75.737  1.00 45.37  ? 250 CYS   B O    1 
ATOM   6086 C CB   . CYS   C 3 249 ? 68.653  68.633  77.534  1.00 45.37  ? 250 CYS   B CB   1 
ATOM   6087 S SG   . CYS   C 3 249 ? 69.813  69.701  78.331  1.00 45.37  ? 250 CYS   B SG   1 
ATOM   6088 N N    . ARG   C 3 250 ? 67.865  66.785  75.074  1.00 48.10  ? 251 ARG   B N    1 
ATOM   6089 C CA   . ARG   C 3 250 ? 66.981  65.712  74.630  1.00 48.10  ? 251 ARG   B CA   1 
ATOM   6090 C C    . ARG   C 3 250 ? 67.449  64.361  75.117  1.00 48.10  ? 251 ARG   B C    1 
ATOM   6091 O O    . ARG   C 3 250 ? 68.638  64.066  75.146  1.00 48.10  ? 251 ARG   B O    1 
ATOM   6092 C CB   . ARG   C 3 250 ? 66.894  65.704  73.109  1.00 48.10  ? 251 ARG   B CB   1 
ATOM   6093 C CG   . ARG   C 3 250 ? 66.334  66.974  72.513  1.00 48.10  ? 251 ARG   B CG   1 
ATOM   6094 C CD   . ARG   C 3 250 ? 66.299  66.980  71.033  1.00 48.10  ? 251 ARG   B CD   1 
ATOM   6095 N NE   . ARG   C 3 250 ? 66.019  68.316  70.557  1.00 48.10  ? 251 ARG   B NE   1 
ATOM   6096 C CZ   . ARG   C 3 250 ? 64.818  68.836  70.296  1.00 48.10  ? 251 ARG   B CZ   1 
ATOM   6097 N NH1  . ARG   C 3 250 ? 63.722  68.113  70.409  1.00 48.10  ? 251 ARG   B NH1  1 
ATOM   6098 N NH2  . ARG   C 3 250 ? 64.755  70.106  69.917  1.00 48.10  ? 251 ARG   B NH2  1 
ATOM   6099 N N    . LEU   C 3 251 ? 66.504  63.532  75.499  1.00 49.72  ? 252 LEU   B N    1 
ATOM   6100 C CA   . LEU   C 3 251 ? 66.772  62.181  75.952  1.00 49.72  ? 252 LEU   B CA   1 
ATOM   6101 C C    . LEU   C 3 251 ? 66.474  61.206  74.843  1.00 49.72  ? 252 LEU   B C    1 
ATOM   6102 O O    . LEU   C 3 251 ? 65.355  61.198  74.321  1.00 49.72  ? 252 LEU   B O    1 
ATOM   6103 C CB   . LEU   C 3 251 ? 65.884  61.844  77.145  1.00 49.72  ? 252 LEU   B CB   1 
ATOM   6104 C CG   . LEU   C 3 251 ? 65.962  60.442  77.743  1.00 49.72  ? 252 LEU   B CG   1 
ATOM   6105 C CD1  . LEU   C 3 251 ? 67.304  60.200  78.450  1.00 49.72  ? 252 LEU   B CD1  1 
ATOM   6106 C CD2  . LEU   C 3 251 ? 64.826  60.306  78.644  1.00 49.72  ? 252 LEU   B CD2  1 
ATOM   6107 N N    . PHE   C 3 252 ? 67.436  60.358  74.517  1.00 51.45  ? 253 PHE   B N    1 
ATOM   6108 C CA   . PHE   C 3 252 ? 67.256  59.362  73.470  1.00 51.45  ? 253 PHE   B CA   1 
ATOM   6109 C C    . PHE   C 3 252 ? 67.330  57.953  73.988  1.00 51.45  ? 253 PHE   B C    1 
ATOM   6110 O O    . PHE   C 3 252 ? 68.137  57.623  74.846  1.00 51.45  ? 253 PHE   B O    1 
ATOM   6111 C CB   . PHE   C 3 252 ? 68.288  59.526  72.379  1.00 51.45  ? 253 PHE   B CB   1 
ATOM   6112 C CG   . PHE   C 3 252 ? 68.148  60.768  71.613  1.00 51.45  ? 253 PHE   B CG   1 
ATOM   6113 C CD1  . PHE   C 3 252 ? 68.794  61.899  72.006  1.00 51.45  ? 253 PHE   B CD1  1 
ATOM   6114 C CD2  . PHE   C 3 252 ? 67.365  60.814  70.494  1.00 51.45  ? 253 PHE   B CD2  1 
ATOM   6115 C CE1  . PHE   C 3 252 ? 68.663  63.051  71.292  1.00 51.45  ? 253 PHE   B CE1  1 
ATOM   6116 C CE2  . PHE   C 3 252 ? 67.232  61.965  69.781  1.00 51.45  ? 253 PHE   B CE2  1 
ATOM   6117 C CZ   . PHE   C 3 252 ? 67.883  63.083  70.180  1.00 51.45  ? 253 PHE   B CZ   1 
ATOM   6118 N N    . ASP   C 3 253 ? 66.496  57.118  73.405  1.00 63.11  ? 254 ASP   B N    1 
ATOM   6119 C CA   . ASP   C 3 253 ? 66.341  55.695  73.661  1.00 63.11  ? 254 ASP   B CA   1 
ATOM   6120 C C    . ASP   C 3 253 ? 67.085  54.805  72.672  1.00 63.11  ? 254 ASP   B C    1 
ATOM   6121 O O    . ASP   C 3 253 ? 66.751  54.779  71.476  1.00 63.11  ? 254 ASP   B O    1 
ATOM   6122 C CB   . ASP   C 3 253 ? 64.871  55.388  73.645  1.00 63.11  ? 254 ASP   B CB   1 
ATOM   6123 C CG   . ASP   C 3 253 ? 64.550  54.032  73.969  1.00 63.11  ? 254 ASP   B CG   1 
ATOM   6124 O OD1  . ASP   C 3 253 ? 65.352  53.121  73.777  1.00 63.11  ? 254 ASP   B OD1  1 
ATOM   6125 O OD2  . ASP   C 3 253 ? 63.459  53.853  74.364  1.00 63.11  ? 254 ASP   B OD2  1 
ATOM   6126 N N    . LEU   C 3 254 ? 68.107  54.091  73.138  1.00 56.72  ? 255 LEU   B N    1 
ATOM   6127 C CA   . LEU   C 3 254 ? 68.964  53.307  72.249  1.00 56.72  ? 255 LEU   B CA   1 
ATOM   6128 C C    . LEU   C 3 254 ? 68.358  51.993  71.821  1.00 56.72  ? 255 LEU   B C    1 
ATOM   6129 O O    . LEU   C 3 254 ? 68.886  51.315  70.940  1.00 56.72  ? 255 LEU   B O    1 
ATOM   6130 C CB   . LEU   C 3 254 ? 70.287  52.963  72.915  1.00 56.72  ? 255 LEU   B CB   1 
ATOM   6131 C CG   . LEU   C 3 254 ? 71.363  53.985  72.848  1.00 56.72  ? 255 LEU   B CG   1 
ATOM   6132 C CD1  . LEU   C 3 254 ? 70.914  55.202  73.564  1.00 56.72  ? 255 LEU   B CD1  1 
ATOM   6133 C CD2  . LEU   C 3 254 ? 72.594  53.419  73.490  1.00 56.72  ? 255 LEU   B CD2  1 
ATOM   6134 N N    . ARG   C 3 255 ? 67.308  51.554  72.485  1.00 64.33  ? 256 ARG   B N    1 
ATOM   6135 C CA   . ARG   C 3 255 ? 66.738  50.284  72.087  1.00 64.33  ? 256 ARG   B CA   1 
ATOM   6136 C C    . ARG   C 3 255 ? 65.559  50.557  71.185  1.00 64.33  ? 256 ARG   B C    1 
ATOM   6137 O O    . ARG   C 3 255 ? 65.221  49.743  70.328  1.00 64.33  ? 256 ARG   B O    1 
ATOM   6138 C CB   . ARG   C 3 255 ? 66.377  49.440  73.284  1.00 64.33  ? 256 ARG   B CB   1 
ATOM   6139 C CG   . ARG   C 3 255 ? 67.586  48.957  74.092  1.00 64.33  ? 256 ARG   B CG   1 
ATOM   6140 C CD   . ARG   C 3 255 ? 67.173  48.161  75.243  1.00 64.33  ? 256 ARG   B CD   1 
ATOM   6141 N NE   . ARG   C 3 255 ? 66.450  48.977  76.173  1.00 64.33  ? 256 ARG   B NE   1 
ATOM   6142 C CZ   . ARG   C 3 255 ? 65.663  48.535  77.150  1.00 64.33  ? 256 ARG   B CZ   1 
ATOM   6143 N NH1  . ARG   C 3 255 ? 65.475  47.273  77.384  1.00 64.33  ? 256 ARG   B NH1  1 
ATOM   6144 N NH2  . ARG   C 3 255 ? 65.034  49.371  77.906  1.00 64.33  ? 256 ARG   B NH2  1 
ATOM   6145 N N    . ALA   C 3 256 ? 64.922  51.710  71.374  1.00 68.03  ? 257 ALA   B N    1 
ATOM   6146 C CA   . ALA   C 3 256 ? 63.803  52.104  70.535  1.00 68.03  ? 257 ALA   B CA   1 
ATOM   6147 C C    . ALA   C 3 256 ? 64.282  52.884  69.322  1.00 68.03  ? 257 ALA   B C    1 
ATOM   6148 O O    . ALA   C 3 256 ? 63.548  52.973  68.342  1.00 68.03  ? 257 ALA   B O    1 
ATOM   6149 C CB   . ALA   C 3 256 ? 62.790  52.941  71.285  1.00 68.03  ? 257 ALA   B CB   1 
ATOM   6150 N N    . ASP   C 3 257 ? 65.527  53.426  69.352  1.00 70.82  ? 258 ASP   B N    1 
ATOM   6151 C CA   . ASP   C 3 257 ? 66.044  54.277  68.275  1.00 70.82  ? 258 ASP   B CA   1 
ATOM   6152 C C    . ASP   C 3 257 ? 65.141  55.492  68.112  1.00 70.82  ? 258 ASP   B C    1 
ATOM   6153 O O    . ASP   C 3 257 ? 64.786  55.887  67.005  1.00 70.82  ? 258 ASP   B O    1 
ATOM   6154 C CB   . ASP   C 3 257 ? 66.098  53.455  66.974  1.00 70.82  ? 258 ASP   B CB   1 
ATOM   6155 C CG   . ASP   C 3 257 ? 66.873  54.023  65.778  1.00 70.82  ? 258 ASP   B CG   1 
ATOM   6156 O OD1  . ASP   C 3 257 ? 67.804  54.767  65.855  1.00 70.82  ? 258 ASP   B OD1  1 
ATOM   6157 O OD2  . ASP   C 3 257 ? 66.414  53.718  64.701  1.00 70.82  ? 258 ASP   B OD2  1 
ATOM   6158 N N    . GLN   C 3 258 ? 64.748  56.057  69.250  1.00 65.55  ? 259 GLN   B N    1 
ATOM   6159 C CA   . GLN   C 3 258 ? 63.850  57.212  69.299  1.00 65.55  ? 259 GLN   B CA   1 
ATOM   6160 C C    . GLN   C 3 258 ? 64.166  58.281  70.318  1.00 65.55  ? 259 GLN   B C    1 
ATOM   6161 O O    . GLN   C 3 258 ? 64.784  58.026  71.349  1.00 65.55  ? 259 GLN   B O    1 
ATOM   6162 C CB   . GLN   C 3 258 ? 62.405  56.775  69.534  1.00 65.55  ? 259 GLN   B CB   1 
ATOM   6163 C CG   . GLN   C 3 258 ? 61.819  56.050  68.400  1.00 65.55  ? 259 GLN   B CG   1 
ATOM   6164 C CD   . GLN   C 3 258 ? 60.407  55.722  68.578  1.00 65.55  ? 259 GLN   B CD   1 
ATOM   6165 O OE1  . GLN   C 3 258 ? 60.065  54.742  69.220  1.00 65.55  ? 259 GLN   B OE1  1 
ATOM   6166 N NE2  . GLN   C 3 258 ? 59.551  56.550  68.013  1.00 65.55  ? 259 GLN   B NE2  1 
ATOM   6167 N N    . GLU   C 3 259 ? 63.702  59.489  70.042  1.00 58.21  ? 260 GLU   B N    1 
ATOM   6168 C CA   . GLU   C 3 259 ? 63.728  60.522  71.061  1.00 58.21  ? 260 GLU   B CA   1 
ATOM   6169 C C    . GLU   C 3 259 ? 62.668  60.103  72.068  1.00 58.21  ? 260 GLU   B C    1 
ATOM   6170 O O    . GLU   C 3 259 ? 61.564  59.723  71.680  1.00 58.21  ? 260 GLU   B O    1 
ATOM   6171 C CB   . GLU   C 3 259 ? 63.401  61.876  70.475  1.00 58.21  ? 260 GLU   B CB   1 
ATOM   6172 C CG   . GLU   C 3 259 ? 63.556  63.004  71.429  1.00 58.21  ? 260 GLU   B CG   1 
ATOM   6173 C CD   . GLU   C 3 259 ? 63.280  64.276  70.789  1.00 58.21  ? 260 GLU   B CD   1 
ATOM   6174 O OE1  . GLU   C 3 259 ? 62.668  64.288  69.756  1.00 58.21  ? 260 GLU   B OE1  1 
ATOM   6175 O OE2  . GLU   C 3 259 ? 63.722  65.257  71.287  1.00 58.21  ? 260 GLU   B OE2  1 
ATOM   6176 N N    . LEU   C 3 260 ? 62.994  60.161  73.342  1.00 58.19  ? 261 LEU   B N    1 
ATOM   6177 C CA   . LEU   C 3 260 ? 62.095  59.736  74.404  1.00 58.19  ? 261 LEU   B CA   1 
ATOM   6178 C C    . LEU   C 3 260 ? 61.436  60.900  75.177  1.00 58.19  ? 261 LEU   B C    1 
ATOM   6179 O O    . LEU   C 3 260 ? 60.272  60.799  75.613  1.00 58.19  ? 261 LEU   B O    1 
ATOM   6180 C CB   . LEU   C 3 260 ? 62.922  58.780  75.276  1.00 58.19  ? 261 LEU   B CB   1 
ATOM   6181 C CG   . LEU   C 3 260 ? 62.299  58.147  76.457  1.00 58.19  ? 261 LEU   B CG   1 
ATOM   6182 C CD1  . LEU   C 3 260 ? 61.085  57.325  76.070  1.00 58.19  ? 261 LEU   B CD1  1 
ATOM   6183 C CD2  . LEU   C 3 260 ? 63.300  57.215  77.110  1.00 58.19  ? 261 LEU   B CD2  1 
ATOM   6184 N N    . MET   C 3 261 ? 62.208  61.978  75.372  1.00 54.40  ? 262 MET   B N    1 
ATOM   6185 C CA   . MET   C 3 261 ? 61.782  63.188  76.102  1.00 54.40  ? 262 MET   B CA   1 
ATOM   6186 C C    . MET   C 3 261 ? 62.612  64.430  75.766  1.00 54.40  ? 262 MET   B C    1 
ATOM   6187 O O    . MET   C 3 261 ? 63.776  64.316  75.390  1.00 54.40  ? 262 MET   B O    1 
ATOM   6188 C CB   . MET   C 3 261 ? 61.744  62.924  77.609  1.00 54.40  ? 262 MET   B CB   1 
ATOM   6189 C CG   . MET   C 3 261 ? 61.361  64.123  78.496  1.00 54.40  ? 262 MET   B CG   1 
ATOM   6190 S SD   . MET   C 3 261 ? 61.198  63.692  80.199  1.00 54.40  ? 262 MET   B SD   1 
ATOM   6191 C CE   . MET   C 3 261 ? 59.494  63.211  80.260  1.00 54.40  ? 262 MET   B CE   1 
ATOM   6192 N N    . THR   C 3 262 ? 62.023  65.620  75.923  1.00 50.99  ? 263 THR   B N    1 
ATOM   6193 C CA   . THR   C 3 262 ? 62.772  66.867  75.753  1.00 50.99  ? 263 THR   B CA   1 
ATOM   6194 C C    . THR   C 3 262 ? 62.711  67.699  77.008  1.00 50.99  ? 263 THR   B C    1 
ATOM   6195 O O    . THR   C 3 262 ? 61.689  67.726  77.693  1.00 50.99  ? 263 THR   B O    1 
ATOM   6196 C CB   . THR   C 3 262 ? 62.163  67.737  74.662  1.00 50.99  ? 263 THR   B CB   1 
ATOM   6197 O OG1  . THR   C 3 262 ? 60.836  68.097  75.048  1.00 50.99  ? 263 THR   B OG1  1 
ATOM   6198 C CG2  . THR   C 3 262 ? 62.099  66.996  73.404  1.00 50.99  ? 263 THR   B CG2  1 
ATOM   6199 N N    . TYR   C 3 263 ? 63.758  68.468  77.244  1.00 46.14  ? 264 TYR   B N    1 
ATOM   6200 C CA   . TYR   C 3 263 ? 63.812  69.352  78.387  1.00 46.14  ? 264 TYR   B CA   1 
ATOM   6201 C C    . TYR   C 3 263 ? 63.980  70.777  77.916  1.00 46.14  ? 264 TYR   B C    1 
ATOM   6202 O O    . TYR   C 3 263 ? 65.016  71.147  77.351  1.00 46.14  ? 264 TYR   B O    1 
ATOM   6203 C CB   . TYR   C 3 263 ? 64.992  68.958  79.245  1.00 46.14  ? 264 TYR   B CB   1 
ATOM   6204 C CG   . TYR   C 3 263 ? 64.972  67.504  79.586  1.00 46.14  ? 264 TYR   B CG   1 
ATOM   6205 C CD1  . TYR   C 3 263 ? 65.593  66.621  78.746  1.00 46.14  ? 264 TYR   B CD1  1 
ATOM   6206 C CD2  . TYR   C 3 263 ? 64.328  67.052  80.664  1.00 46.14  ? 264 TYR   B CD2  1 
ATOM   6207 C CE1  . TYR   C 3 263 ? 65.571  65.315  78.975  1.00 46.14  ? 264 TYR   B CE1  1 
ATOM   6208 C CE2  . TYR   C 3 263 ? 64.285  65.698  80.914  1.00 46.14  ? 264 TYR   B CE2  1 
ATOM   6209 C CZ   . TYR   C 3 263 ? 64.920  64.827  80.054  1.00 46.14  ? 264 TYR   B CZ   1 
ATOM   6210 O OH   . TYR   C 3 263 ? 64.928  63.463  80.246  1.00 46.14  ? 264 TYR   B OH   1 
ATOM   6211 N N    . SER   C 3 264 ? 62.979  71.601  78.143  1.00 55.23  ? 265 SER   B N    1 
ATOM   6212 C CA   . SER   C 3 264 ? 63.030  72.970  77.662  1.00 55.23  ? 265 SER   B CA   1 
ATOM   6213 C C    . SER   C 3 264 ? 62.156  73.859  78.503  1.00 55.23  ? 265 SER   B C    1 
ATOM   6214 O O    . SER   C 3 264 ? 61.348  73.383  79.300  1.00 55.23  ? 265 SER   B O    1 
ATOM   6215 C CB   . SER   C 3 264 ? 62.577  73.054  76.224  1.00 55.23  ? 265 SER   B CB   1 
ATOM   6216 O OG   . SER   C 3 264 ? 61.211  72.778  76.111  1.00 55.23  ? 265 SER   B OG   1 
ATOM   6217 N N    . HIS   C 3 265 ? 62.314  75.152  78.325  1.00 63.76  ? 266 HIS   B N    1 
ATOM   6218 C CA   . HIS   C 3 265 ? 61.517  76.129  79.036  1.00 63.76  ? 266 HIS   B CA   1 
ATOM   6219 C C    . HIS   C 3 265 ? 61.450  77.390  78.207  1.00 63.76  ? 266 HIS   B C    1 
ATOM   6220 O O    . HIS   C 3 265 ? 62.395  77.716  77.497  1.00 63.76  ? 266 HIS   B O    1 
ATOM   6221 C CB   . HIS   C 3 265 ? 62.105  76.431  80.405  1.00 63.76  ? 266 HIS   B CB   1 
ATOM   6222 C CG   . HIS   C 3 265 ? 61.208  77.166  81.288  1.00 63.76  ? 266 HIS   B CG   1 
ATOM   6223 N ND1  . HIS   C 3 265 ? 61.030  78.530  81.212  1.00 63.76  ? 266 HIS   B ND1  1 
ATOM   6224 C CD2  . HIS   C 3 265 ? 60.420  76.735  82.290  1.00 63.76  ? 266 HIS   B CD2  1 
ATOM   6225 C CE1  . HIS   C 3 265 ? 60.151  78.899  82.127  1.00 63.76  ? 266 HIS   B CE1  1 
ATOM   6226 N NE2  . HIS   C 3 265 ? 59.772  77.828  82.795  1.00 63.76  ? 266 HIS   B NE2  1 
ATOM   6227 N N    . ASP   C 3 266 ? 60.348  78.115  78.304  1.00 69.47  ? 267 ASP   B N    1 
ATOM   6228 C CA   . ASP   C 3 266 ? 60.143  79.350  77.559  1.00 69.47  ? 267 ASP   B CA   1 
ATOM   6229 C C    . ASP   C 3 266 ? 61.184  80.423  77.841  1.00 69.47  ? 267 ASP   B C    1 
ATOM   6230 O O    . ASP   C 3 266 ? 61.470  81.256  76.982  1.00 69.47  ? 267 ASP   B O    1 
ATOM   6231 C CB   . ASP   C 3 266 ? 58.782  79.931  77.907  1.00 69.47  ? 267 ASP   B CB   1 
ATOM   6232 C CG   . ASP   C 3 266 ? 57.622  79.122  77.372  1.00 69.47  ? 267 ASP   B CG   1 
ATOM   6233 O OD1  . ASP   C 3 266 ? 57.822  78.265  76.545  1.00 69.47  ? 267 ASP   B OD1  1 
ATOM   6234 O OD2  . ASP   C 3 266 ? 56.532  79.358  77.817  1.00 69.47  ? 267 ASP   B OD2  1 
ATOM   6235 N N    . ASN   C 3 267 ? 61.759  80.425  79.035  1.00 67.67  ? 268 ASN   B N    1 
ATOM   6236 C CA   . ASN   C 3 267 ? 62.743  81.434  79.360  1.00 67.67  ? 268 ASN   B CA   1 
ATOM   6237 C C    . ASN   C 3 267 ? 64.176  80.986  79.104  1.00 67.67  ? 268 ASN   B C    1 
ATOM   6238 O O    . ASN   C 3 267 ? 65.111  81.690  79.479  1.00 67.67  ? 268 ASN   B O    1 
ATOM   6239 C CB   . ASN   C 3 267 ? 62.598  81.877  80.796  1.00 67.67  ? 268 ASN   B CB   1 
ATOM   6240 C CG   . ASN   C 3 267 ? 61.338  82.649  81.037  1.00 67.67  ? 268 ASN   B CG   1 
ATOM   6241 O OD1  . ASN   C 3 267 ? 60.837  83.374  80.168  1.00 67.67  ? 268 ASN   B OD1  1 
ATOM   6242 N ND2  . ASN   C 3 267 ? 60.813  82.523  82.223  1.00 67.67  ? 268 ASN   B ND2  1 
ATOM   6243 N N    . ILE   C 3 268 ? 64.383  79.823  78.490  1.00 60.46  ? 269 ILE   B N    1 
ATOM   6244 C CA   . ILE   C 3 268 ? 65.741  79.392  78.205  1.00 60.46  ? 269 ILE   B CA   1 
ATOM   6245 C C    . ILE   C 3 268 ? 65.954  79.506  76.700  1.00 60.46  ? 269 ILE   B C    1 
ATOM   6246 O O    . ILE   C 3 268 ? 65.388  78.746  75.920  1.00 60.46  ? 269 ILE   B O    1 
ATOM   6247 C CB   . ILE   C 3 268 ? 65.978  77.936  78.685  1.00 60.46  ? 269 ILE   B CB   1 
ATOM   6248 C CG1  . ILE   C 3 268 ? 65.733  77.821  80.209  1.00 60.46  ? 269 ILE   B CG1  1 
ATOM   6249 C CG2  . ILE   C 3 268 ? 67.372  77.497  78.363  1.00 60.46  ? 269 ILE   B CG2  1 
ATOM   6250 C CD1  . ILE   C 3 268 ? 65.727  76.382  80.765  1.00 60.46  ? 269 ILE   B CD1  1 
ATOM   6251 N N    . ILE   C 3 269 ? 66.767  80.472  76.295  1.00 58.02  ? 270 ILE   B N    1 
ATOM   6252 C CA   . ILE   C 3 269 ? 67.027  80.709  74.878  1.00 58.02  ? 270 ILE   B CA   1 
ATOM   6253 C C    . ILE   C 3 269 ? 68.515  80.715  74.621  1.00 58.02  ? 270 ILE   B C    1 
ATOM   6254 O O    . ILE   C 3 269 ? 68.999  81.173  73.590  1.00 58.02  ? 270 ILE   B O    1 
ATOM   6255 C CB   . ILE   C 3 269 ? 66.369  82.012  74.407  1.00 58.02  ? 270 ILE   B CB   1 
ATOM   6256 C CG1  . ILE   C 3 269 ? 66.933  83.217  75.203  1.00 58.02  ? 270 ILE   B CG1  1 
ATOM   6257 C CG2  . ILE   C 3 269 ? 64.844  81.883  74.576  1.00 58.02  ? 270 ILE   B CG2  1 
ATOM   6258 C CD1  . ILE   C 3 269 ? 66.557  84.570  74.649  1.00 58.02  ? 270 ILE   B CD1  1 
ATOM   6259 N N    . CYS   C 3 270 ? 69.220  80.257  75.619  1.00 50.62  ? 271 CYS   B N    1 
ATOM   6260 C CA   . CYS   C 3 270 ? 70.657  80.211  75.691  1.00 50.62  ? 271 CYS   B CA   1 
ATOM   6261 C C    . CYS   C 3 270 ? 71.135  78.819  75.359  1.00 50.62  ? 271 CYS   B C    1 
ATOM   6262 O O    . CYS   C 3 270 ? 70.406  77.854  75.575  1.00 50.62  ? 271 CYS   B O    1 
ATOM   6263 C CB   . CYS   C 3 270 ? 71.015  80.587  77.093  1.00 50.62  ? 271 CYS   B CB   1 
ATOM   6264 S SG   . CYS   C 3 270 ? 70.352  79.493  78.195  1.00 50.62  ? 271 CYS   B SG   1 
ATOM   6265 N N    . GLY   C 3 271 ? 72.359  78.661  74.886  1.00 43.34  ? 272 GLY   B N    1 
ATOM   6266 C CA   . GLY   C 3 271 ? 72.773  77.329  74.540  1.00 43.34  ? 272 GLY   B CA   1 
ATOM   6267 C C    . GLY   C 3 271 ? 73.155  76.506  75.736  1.00 43.34  ? 272 GLY   B C    1 
ATOM   6268 O O    . GLY   C 3 271 ? 73.453  77.018  76.820  1.00 43.34  ? 272 GLY   B O    1 
ATOM   6269 N N    . ILE   C 3 272 ? 73.215  75.209  75.493  1.00 39.40  ? 273 ILE   B N    1 
ATOM   6270 C CA   . ILE   C 3 272 ? 73.639  74.234  76.464  1.00 39.40  ? 273 ILE   B CA   1 
ATOM   6271 C C    . ILE   C 3 272 ? 75.049  73.843  76.146  1.00 39.40  ? 273 ILE   B C    1 
ATOM   6272 O O    . ILE   C 3 272 ? 75.361  73.474  75.019  1.00 39.40  ? 273 ILE   B O    1 
ATOM   6273 C CB   . ILE   C 3 272 ? 72.745  73.026  76.393  1.00 39.40  ? 273 ILE   B CB   1 
ATOM   6274 C CG1  . ILE   C 3 272 ? 71.383  73.450  76.698  1.00 39.40  ? 273 ILE   B CG1  1 
ATOM   6275 C CG2  . ILE   C 3 272 ? 73.225  72.006  77.451  1.00 39.40  ? 273 ILE   B CG2  1 
ATOM   6276 C CD1  . ILE   C 3 272 ? 70.382  72.570  76.234  1.00 39.40  ? 273 ILE   B CD1  1 
ATOM   6277 N N    . THR   C 3 273 ? 75.912  73.953  77.125  1.00 36.31  ? 274 THR   B N    1 
ATOM   6278 C CA   . THR   C 3 273 ? 77.312  73.674  76.922  1.00 36.31  ? 274 THR   B CA   1 
ATOM   6279 C C    . THR   C 3 273 ? 77.730  72.347  77.510  1.00 36.31  ? 274 THR   B C    1 
ATOM   6280 O O    . THR   C 3 273 ? 78.732  71.768  77.096  1.00 36.31  ? 274 THR   B O    1 
ATOM   6281 C CB   . THR   C 3 273 ? 78.116  74.734  77.635  1.00 36.31  ? 274 THR   B CB   1 
ATOM   6282 O OG1  . THR   C 3 273 ? 77.837  74.611  79.007  1.00 36.31  ? 274 THR   B OG1  1 
ATOM   6283 C CG2  . THR   C 3 273 ? 77.687  76.112  77.181  1.00 36.31  ? 274 THR   B CG2  1 
ATOM   6284 N N    . SER   C 3 274 ? 76.952  71.848  78.458  1.00 34.98  ? 275 SER   B N    1 
ATOM   6285 C CA   . SER   C 3 274 ? 77.303  70.604  79.127  1.00 34.98  ? 275 SER   B CA   1 
ATOM   6286 C C    . SER   C 3 274 ? 76.118  69.867  79.698  1.00 34.98  ? 275 SER   B C    1 
ATOM   6287 O O    . SER   C 3 274 ? 75.184  70.502  80.170  1.00 34.98  ? 275 SER   B O    1 
ATOM   6288 C CB   . SER   C 3 274 ? 78.243  70.874  80.240  1.00 34.98  ? 275 SER   B CB   1 
ATOM   6289 O OG   . SER   C 3 274 ? 78.531  69.678  80.887  1.00 34.98  ? 275 SER   B OG   1 
ATOM   6290 N N    . VAL   C 3 275 ? 76.142  68.533  79.660  1.00 34.34  ? 276 VAL   B N    1 
ATOM   6291 C CA   . VAL   C 3 275 ? 75.098  67.732  80.291  1.00 34.34  ? 276 VAL   B CA   1 
ATOM   6292 C C    . VAL   C 3 275 ? 75.711  66.615  81.135  1.00 34.34  ? 276 VAL   B C    1 
ATOM   6293 O O    . VAL   C 3 275 ? 76.740  66.051  80.762  1.00 34.34  ? 276 VAL   B O    1 
ATOM   6294 C CB   . VAL   C 3 275 ? 74.117  67.119  79.251  1.00 34.34  ? 276 VAL   B CB   1 
ATOM   6295 C CG1  . VAL   C 3 275 ? 73.347  68.186  78.536  1.00 34.34  ? 276 VAL   B CG1  1 
ATOM   6296 C CG2  . VAL   C 3 275 ? 74.864  66.313  78.226  1.00 34.34  ? 276 VAL   B CG2  1 
ATOM   6297 N N    . SER   C 3 276 ? 75.040  66.250  82.220  1.00 37.60  ? 277 SER   B N    1 
ATOM   6298 C CA   . SER   C 3 276 ? 75.455  65.122  83.054  1.00 37.60  ? 277 SER   B CA   1 
ATOM   6299 C C    . SER   C 3 276 ? 74.301  64.511  83.835  1.00 37.60  ? 277 SER   B C    1 
ATOM   6300 O O    . SER   C 3 276 ? 73.309  65.163  84.134  1.00 37.60  ? 277 SER   B O    1 
ATOM   6301 C CB   . SER   C 3 276 ? 76.540  65.557  84.012  1.00 37.60  ? 277 SER   B CB   1 
ATOM   6302 O OG   . SER   C 3 276 ? 76.051  66.493  84.923  1.00 37.60  ? 277 SER   B OG   1 
ATOM   6303 N N    . PHE   C 3 277 ? 74.438  63.256  84.226  1.00 40.14  ? 278 PHE   B N    1 
ATOM   6304 C CA   . PHE   C 3 277 ? 73.418  62.621  85.058  1.00 40.14  ? 278 PHE   B CA   1 
ATOM   6305 C C    . PHE   C 3 277 ? 73.885  62.282  86.452  1.00 40.14  ? 278 PHE   B C    1 
ATOM   6306 O O    . PHE   C 3 277 ? 75.055  61.965  86.674  1.00 40.14  ? 278 PHE   B O    1 
ATOM   6307 C CB   . PHE   C 3 277 ? 72.896  61.316  84.472  1.00 40.14  ? 278 PHE   B CB   1 
ATOM   6308 C CG   . PHE   C 3 277 ? 72.008  61.365  83.288  1.00 40.14  ? 278 PHE   B CG   1 
ATOM   6309 C CD1  . PHE   C 3 277 ? 72.478  61.169  82.030  1.00 40.14  ? 278 PHE   B CD1  1 
ATOM   6310 C CD2  . PHE   C 3 277 ? 70.668  61.560  83.456  1.00 40.14  ? 278 PHE   B CD2  1 
ATOM   6311 C CE1  . PHE   C 3 277 ? 71.630  61.155  80.966  1.00 40.14  ? 278 PHE   B CE1  1 
ATOM   6312 C CE2  . PHE   C 3 277 ? 69.829  61.552  82.403  1.00 40.14  ? 278 PHE   B CE2  1 
ATOM   6313 C CZ   . PHE   C 3 277 ? 70.310  61.340  81.160  1.00 40.14  ? 278 PHE   B CZ   1 
ATOM   6314 N N    . SER   C 3 278 ? 72.939  62.286  87.379  1.00 44.29  ? 279 SER   B N    1 
ATOM   6315 C CA   . SER   C 3 278 ? 73.171  61.836  88.745  1.00 44.29  ? 279 SER   B CA   1 
ATOM   6316 C C    . SER   C 3 278 ? 73.178  60.286  88.732  1.00 44.29  ? 279 SER   B C    1 
ATOM   6317 O O    . SER   C 3 278 ? 72.733  59.676  87.763  1.00 44.29  ? 279 SER   B O    1 
ATOM   6318 C CB   . SER   C 3 278 ? 72.111  62.418  89.653  1.00 44.29  ? 279 SER   B CB   1 
ATOM   6319 O OG   . SER   C 3 278 ? 70.857  61.830  89.437  1.00 44.29  ? 279 SER   B OG   1 
ATOM   6320 N N    . LYS   C 3 279 ? 73.621  59.609  89.793  1.00 47.88  ? 280 LYS   B N    1 
ATOM   6321 C CA   . LYS   C 3 279 ? 73.662  58.130  89.744  1.00 47.88  ? 280 LYS   B CA   1 
ATOM   6322 C C    . LYS   C 3 279 ? 72.386  57.372  89.425  1.00 47.88  ? 280 LYS   B C    1 
ATOM   6323 O O    . LYS   C 3 279 ? 72.434  56.347  88.729  1.00 47.88  ? 280 LYS   B O    1 
ATOM   6324 C CB   . LYS   C 3 279 ? 74.145  57.529  91.042  1.00 47.88  ? 280 LYS   B CB   1 
ATOM   6325 C CG   . LYS   C 3 279 ? 75.601  57.568  91.256  1.00 47.88  ? 280 LYS   B CG   1 
ATOM   6326 C CD   . LYS   C 3 279 ? 75.972  57.027  92.616  1.00 47.88  ? 280 LYS   B CD   1 
ATOM   6327 C CE   . LYS   C 3 279 ? 75.641  55.572  92.815  1.00 47.88  ? 280 LYS   B CE   1 
ATOM   6328 N NZ   . LYS   C 3 279 ? 76.155  55.109  94.100  1.00 47.88  ? 280 LYS   B NZ   1 
ATOM   6329 N N    . SER   C 3 280 ? 71.251  57.823  89.936  1.00 47.60  ? 281 SER   B N    1 
ATOM   6330 C CA   . SER   C 3 280 ? 70.013  57.114  89.680  1.00 47.60  ? 281 SER   B CA   1 
ATOM   6331 C C    . SER   C 3 280 ? 69.516  57.425  88.288  1.00 47.60  ? 281 SER   B C    1 
ATOM   6332 O O    . SER   C 3 280 ? 68.550  56.852  87.815  1.00 47.60  ? 281 SER   B O    1 
ATOM   6333 C CB   . SER   C 3 280 ? 68.957  57.531  90.660  1.00 47.60  ? 281 SER   B CB   1 
ATOM   6334 O OG   . SER   C 3 280 ? 68.516  58.828  90.384  1.00 47.60  ? 281 SER   B OG   1 
ATOM   6335 N N    . GLY   C 3 281 ? 70.082  58.443  87.670  1.00 46.06  ? 282 GLY   B N    1 
ATOM   6336 C CA   . GLY   C 3 281 ? 69.670  58.892  86.368  1.00 46.06  ? 282 GLY   B CA   1 
ATOM   6337 C C    . GLY   C 3 281 ? 68.442  59.769  86.456  1.00 46.06  ? 282 GLY   B C    1 
ATOM   6338 O O    . GLY   C 3 281 ? 67.935  60.234  85.439  1.00 46.06  ? 282 GLY   B O    1 
ATOM   6339 N N    . ARG   C 3 282 ? 67.953  59.999  87.674  1.00 45.53  ? 283 ARG   B N    1 
ATOM   6340 C CA   . ARG   C 3 282 ? 66.759  60.774  87.876  1.00 45.53  ? 283 ARG   B CA   1 
ATOM   6341 C C    . ARG   C 3 282 ? 66.996  62.243  87.631  1.00 45.53  ? 283 ARG   B C    1 
ATOM   6342 O O    . ARG   C 3 282 ? 66.077  62.948  87.223  1.00 45.53  ? 283 ARG   B O    1 
ATOM   6343 C CB   . ARG   C 3 282 ? 66.202  60.552  89.256  1.00 45.53  ? 283 ARG   B CB   1 
ATOM   6344 C CG   . ARG   C 3 282 ? 64.906  61.247  89.557  1.00 45.53  ? 283 ARG   B CG   1 
ATOM   6345 C CD   . ARG   C 3 282 ? 63.800  60.745  88.712  1.00 45.53  ? 283 ARG   B CD   1 
ATOM   6346 N NE   . ARG   C 3 282 ? 62.586  61.431  88.981  1.00 45.53  ? 283 ARG   B NE   1 
ATOM   6347 C CZ   . ARG   C 3 282 ? 61.635  61.085  89.867  1.00 45.53  ? 283 ARG   B CZ   1 
ATOM   6348 N NH1  . ARG   C 3 282 ? 61.728  59.986  90.596  1.00 45.53  ? 283 ARG   B NH1  1 
ATOM   6349 N NH2  . ARG   C 3 282 ? 60.600  61.883  89.991  1.00 45.53  ? 283 ARG   B NH2  1 
ATOM   6350 N N    . LEU   C 3 283 ? 68.173  62.751  87.962  1.00 42.22  ? 284 LEU   B N    1 
ATOM   6351 C CA   . LEU   C 3 283 ? 68.394  64.153  87.709  1.00 42.22  ? 284 LEU   B CA   1 
ATOM   6352 C C    . LEU   C 3 283 ? 69.320  64.310  86.530  1.00 42.22  ? 284 LEU   B C    1 
ATOM   6353 O O    . LEU   C 3 283 ? 70.353  63.640  86.422  1.00 42.22  ? 284 LEU   B O    1 
ATOM   6354 C CB   . LEU   C 3 283 ? 69.014  64.846  88.927  1.00 42.22  ? 284 LEU   B CB   1 
ATOM   6355 C CG   . LEU   C 3 283 ? 68.241  64.783  90.240  1.00 42.22  ? 284 LEU   B CG   1 
ATOM   6356 C CD1  . LEU   C 3 283 ? 69.078  65.413  91.332  1.00 42.22  ? 284 LEU   B CD1  1 
ATOM   6357 C CD2  . LEU   C 3 283 ? 66.917  65.502  90.115  1.00 42.22  ? 284 LEU   B CD2  1 
ATOM   6358 N N    . LEU   C 3 284 ? 68.966  65.245  85.674  1.00 37.83  ? 285 LEU   B N    1 
ATOM   6359 C CA   . LEU   C 3 284 ? 69.780  65.633  84.535  1.00 37.83  ? 285 LEU   B CA   1 
ATOM   6360 C C    . LEU   C 3 284 ? 70.252  67.039  84.770  1.00 37.83  ? 285 LEU   B C    1 
ATOM   6361 O O    . LEU   C 3 284 ? 69.471  67.941  85.039  1.00 37.83  ? 285 LEU   B O    1 
ATOM   6362 C CB   . LEU   C 3 284 ? 68.998  65.517  83.213  1.00 37.83  ? 285 LEU   B CB   1 
ATOM   6363 C CG   . LEU   C 3 284 ? 69.686  66.086  81.914  1.00 37.83  ? 285 LEU   B CG   1 
ATOM   6364 C CD1  . LEU   C 3 284 ? 70.951  65.302  81.560  1.00 37.83  ? 285 LEU   B CD1  1 
ATOM   6365 C CD2  . LEU   C 3 284 ? 68.686  66.019  80.788  1.00 37.83  ? 285 LEU   B CD2  1 
ATOM   6366 N N    . LEU   C 3 285 ? 71.523  67.255  84.675  1.00 36.09  ? 286 LEU   B N    1 
ATOM   6367 C CA   . LEU   C 3 285 ? 72.028  68.568  84.927  1.00 36.09  ? 286 LEU   B CA   1 
ATOM   6368 C C    . LEU   C 3 285 ? 72.561  69.125  83.648  1.00 36.09  ? 286 LEU   B C    1 
ATOM   6369 O O    . LEU   C 3 285 ? 73.210  68.420  82.877  1.00 36.09  ? 286 LEU   B O    1 
ATOM   6370 C CB   . LEU   C 3 285 ? 73.130  68.503  85.985  1.00 36.09  ? 286 LEU   B CB   1 
ATOM   6371 C CG   . LEU   C 3 285 ? 72.672  68.200  87.429  1.00 36.09  ? 286 LEU   B CG   1 
ATOM   6372 C CD1  . LEU   C 3 285 ? 72.634  66.657  87.711  1.00 36.09  ? 286 LEU   B CD1  1 
ATOM   6373 C CD2  . LEU   C 3 285 ? 73.592  68.897  88.364  1.00 36.09  ? 286 LEU   B CD2  1 
ATOM   6374 N N    . ALA   C 3 286 ? 72.324  70.408  83.413  1.00 35.02  ? 287 ALA   B N    1 
ATOM   6375 C CA   . ALA   C 3 286 ? 72.860  71.003  82.208  1.00 35.02  ? 287 ALA   B CA   1 
ATOM   6376 C C    . ALA   C 3 286 ? 73.401  72.390  82.455  1.00 35.02  ? 287 ALA   B C    1 
ATOM   6377 O O    . ALA   C 3 286 ? 72.814  73.187  83.183  1.00 35.02  ? 287 ALA   B O    1 
ATOM   6378 C CB   . ALA   C 3 286 ? 71.793  71.031  81.145  1.00 35.02  ? 287 ALA   B CB   1 
ATOM   6379 N N    . GLY   C 3 287 ? 74.542  72.674  81.849  1.00 36.01  ? 288 GLY   B N    1 
ATOM   6380 C CA   . GLY   C 3 287 ? 75.175  73.977  81.957  1.00 36.01  ? 288 GLY   B CA   1 
ATOM   6381 C C    . GLY   C 3 287 ? 74.765  74.801  80.775  1.00 36.01  ? 288 GLY   B C    1 
ATOM   6382 O O    . GLY   C 3 287 ? 74.718  74.284  79.653  1.00 36.01  ? 288 GLY   B O    1 
ATOM   6383 N N    . TYR   C 3 288 ? 74.570  76.093  81.008  1.00 39.18  ? 289 TYR   B N    1 
ATOM   6384 C CA   . TYR   C 3 288 ? 74.123  77.019  79.985  1.00 39.18  ? 289 TYR   B CA   1 
ATOM   6385 C C    . TYR   C 3 288 ? 74.936  78.304  79.821  1.00 39.18  ? 289 TYR   B C    1 
ATOM   6386 O O    . TYR   C 3 288 ? 75.754  78.712  80.667  1.00 39.18  ? 289 TYR   B O    1 
ATOM   6387 C CB   . TYR   C 3 288 ? 72.674  77.410  80.287  1.00 39.18  ? 289 TYR   B CB   1 
ATOM   6388 C CG   . TYR   C 3 288 ? 71.659  76.293  80.251  1.00 39.18  ? 289 TYR   B CG   1 
ATOM   6389 C CD1  . TYR   C 3 288 ? 71.517  75.484  81.321  1.00 39.18  ? 289 TYR   B CD1  1 
ATOM   6390 C CD2  . TYR   C 3 288 ? 70.848  76.104  79.167  1.00 39.18  ? 289 TYR   B CD2  1 
ATOM   6391 C CE1  . TYR   C 3 288 ? 70.612  74.488  81.315  1.00 39.18  ? 289 TYR   B CE1  1 
ATOM   6392 C CE2  . TYR   C 3 288 ? 69.915  75.108  79.184  1.00 39.18  ? 289 TYR   B CE2  1 
ATOM   6393 C CZ   . TYR   C 3 288 ? 69.805  74.296  80.257  1.00 39.18  ? 289 TYR   B CZ   1 
ATOM   6394 O OH   . TYR   C 3 288 ? 68.885  73.271  80.276  1.00 39.18  ? 289 TYR   B OH   1 
ATOM   6395 N N    . ASP   C 3 289 ? 74.563  79.050  78.778  1.00 43.50  ? 290 ASP   B N    1 
ATOM   6396 C CA   . ASP   C 3 289 ? 75.196  80.337  78.466  1.00 43.50  ? 290 ASP   B CA   1 
ATOM   6397 C C    . ASP   C 3 289 ? 74.605  81.462  79.333  1.00 43.50  ? 290 ASP   B C    1 
ATOM   6398 O O    . ASP   C 3 289 ? 74.951  82.628  79.185  1.00 43.50  ? 290 ASP   B O    1 
ATOM   6399 C CB   . ASP   C 3 289 ? 74.954  80.763  77.025  1.00 43.50  ? 290 ASP   B CB   1 
ATOM   6400 C CG   . ASP   C 3 289 ? 75.421  79.845  76.016  1.00 43.50  ? 290 ASP   B CG   1 
ATOM   6401 O OD1  . ASP   C 3 289 ? 76.297  79.051  76.277  1.00 43.50  ? 290 ASP   B OD1  1 
ATOM   6402 O OD2  . ASP   C 3 289 ? 74.880  79.925  74.915  1.00 43.50  ? 290 ASP   B OD2  1 
ATOM   6403 N N    . ASP   C 3 290 ? 73.711  81.101  80.254  1.00 44.91  ? 291 ASP   B N    1 
ATOM   6404 C CA   . ASP   C 3 290 ? 73.108  82.031  81.210  1.00 44.91  ? 291 ASP   B CA   1 
ATOM   6405 C C    . ASP   C 3 290 ? 73.932  82.119  82.473  1.00 44.91  ? 291 ASP   B C    1 
ATOM   6406 O O    . ASP   C 3 290 ? 73.541  82.790  83.427  1.00 44.91  ? 291 ASP   B O    1 
ATOM   6407 C CB   . ASP   C 3 290 ? 71.712  81.624  81.643  1.00 44.91  ? 291 ASP   B CB   1 
ATOM   6408 C CG   . ASP   C 3 290 ? 70.685  81.784  80.641  1.00 44.91  ? 291 ASP   B CG   1 
ATOM   6409 O OD1  . ASP   C 3 290 ? 70.804  82.600  79.767  1.00 44.91  ? 291 ASP   B OD1  1 
ATOM   6410 O OD2  . ASP   C 3 290 ? 69.740  81.059  80.715  1.00 44.91  ? 291 ASP   B OD2  1 
ATOM   6411 N N    . PHE   C 3 291 ? 75.083  81.454  82.469  1.00 37.83  ? 292 PHE   B N    1 
ATOM   6412 C CA   . PHE   C 3 291 ? 76.013  81.429  83.582  1.00 37.83  ? 292 PHE   B CA   1 
ATOM   6413 C C    . PHE   C 3 291 ? 75.492  80.620  84.743  1.00 37.83  ? 292 PHE   B C    1 
ATOM   6414 O O    . PHE   C 3 291 ? 75.850  80.855  85.894  1.00 37.83  ? 292 PHE   B O    1 
ATOM   6415 C CB   . PHE   C 3 291 ? 76.297  82.833  84.126  1.00 37.83  ? 292 PHE   B CB   1 
ATOM   6416 C CG   . PHE   C 3 291 ? 76.639  83.928  83.145  1.00 37.83  ? 292 PHE   B CG   1 
ATOM   6417 C CD1  . PHE   C 3 291 ? 76.949  83.714  81.806  1.00 37.83  ? 292 PHE   B CD1  1 
ATOM   6418 C CD2  . PHE   C 3 291 ? 76.675  85.204  83.606  1.00 37.83  ? 292 PHE   B CD2  1 
ATOM   6419 C CE1  . PHE   C 3 291 ? 77.272  84.739  80.994  1.00 37.83  ? 292 PHE   B CE1  1 
ATOM   6420 C CE2  . PHE   C 3 291 ? 76.999  86.232  82.787  1.00 37.83  ? 292 PHE   B CE2  1 
ATOM   6421 C CZ   . PHE   C 3 291 ? 77.297  85.998  81.479  1.00 37.83  ? 292 PHE   B CZ   1 
ATOM   6422 N N    . ASN   C 3 292 ? 74.651  79.652  84.462  1.00 39.28  ? 293 ASN   B N    1 
ATOM   6423 C CA   . ASN   C 3 292 ? 74.150  78.803  85.506  1.00 39.28  ? 293 ASN   B CA   1 
ATOM   6424 C C    . ASN   C 3 292 ? 73.897  77.405  84.981  1.00 39.28  ? 293 ASN   B C    1 
ATOM   6425 O O    . ASN   C 3 292 ? 74.164  77.103  83.811  1.00 39.28  ? 293 ASN   B O    1 
ATOM   6426 C CB   . ASN   C 3 292 ? 72.922  79.429  86.154  1.00 39.28  ? 293 ASN   B CB   1 
ATOM   6427 C CG   . ASN   C 3 292 ? 71.783  79.681  85.246  1.00 39.28  ? 293 ASN   B CG   1 
ATOM   6428 O OD1  . ASN   C 3 292 ? 71.471  78.906  84.337  1.00 39.28  ? 293 ASN   B OD1  1 
ATOM   6429 N ND2  . ASN   C 3 292 ? 71.117  80.785  85.483  1.00 39.28  ? 293 ASN   B ND2  1 
ATOM   6430 N N    . CYS   C 3 293 ? 73.437  76.552  85.880  1.00 38.93  ? 294 CYS   B N    1 
ATOM   6431 C CA   . CYS   C 3 293 ? 73.129  75.174  85.579  1.00 38.93  ? 294 CYS   B CA   1 
ATOM   6432 C C    . CYS   C 3 293 ? 71.741  74.793  86.044  1.00 38.93  ? 294 CYS   B C    1 
ATOM   6433 O O    . CYS   C 3 293 ? 71.347  75.043  87.177  1.00 38.93  ? 294 CYS   B O    1 
ATOM   6434 C CB   . CYS   C 3 293 ? 74.173  74.257  86.221  1.00 38.93  ? 294 CYS   B CB   1 
ATOM   6435 S SG   . CYS   C 3 293 ? 73.887  72.506  86.009  1.00 38.93  ? 294 CYS   B SG   1 
ATOM   6436 N N    . ASN   C 3 294 ? 70.974  74.201  85.158  1.00 40.73  ? 295 ASN   B N    1 
ATOM   6437 C CA   . ASN   C 3 294 ? 69.636  73.808  85.527  1.00 40.73  ? 295 ASN   B CA   1 
ATOM   6438 C C    . ASN   C 3 294 ? 69.632  72.343  85.842  1.00 40.73  ? 295 ASN   B C    1 
ATOM   6439 O O    . ASN   C 3 294 ? 70.285  71.539  85.173  1.00 40.73  ? 295 ASN   B O    1 
ATOM   6440 C CB   . ASN   C 3 294 ? 68.624  74.140  84.456  1.00 40.73  ? 295 ASN   B CB   1 
ATOM   6441 C CG   . ASN   C 3 294 ? 68.494  75.605  84.236  1.00 40.73  ? 295 ASN   B CG   1 
ATOM   6442 O OD1  . ASN   C 3 294 ? 68.467  76.398  85.173  1.00 40.73  ? 295 ASN   B OD1  1 
ATOM   6443 N ND2  . ASN   C 3 294 ? 68.405  75.999  83.010  1.00 40.73  ? 295 ASN   B ND2  1 
ATOM   6444 N N    . VAL   C 3 295 ? 68.893  71.992  86.868  1.00 41.36  ? 296 VAL   B N    1 
ATOM   6445 C CA   . VAL   C 3 295 ? 68.740  70.621  87.259  1.00 41.36  ? 296 VAL   B CA   1 
ATOM   6446 C C    . VAL   C 3 295 ? 67.336  70.242  86.857  1.00 41.36  ? 296 VAL   B C    1 
ATOM   6447 O O    . VAL   C 3 295 ? 66.375  70.878  87.286  1.00 41.36  ? 296 VAL   B O    1 
ATOM   6448 C CB   . VAL   C 3 295 ? 68.934  70.463  88.782  1.00 41.36  ? 296 VAL   B CB   1 
ATOM   6449 C CG1  . VAL   C 3 295 ? 68.793  69.002  89.172  1.00 41.36  ? 296 VAL   B CG1  1 
ATOM   6450 C CG2  . VAL   C 3 295 ? 70.283  71.048  89.197  1.00 41.36  ? 296 VAL   B CG2  1 
ATOM   6451 N N    . TRP   C 3 296 ? 67.226  69.230  86.026  1.00 41.91  ? 297 TRP   B N    1 
ATOM   6452 C CA   . TRP   C 3 296 ? 65.977  68.745  85.483  1.00 41.91  ? 297 TRP   B CA   1 
ATOM   6453 C C    . TRP   C 3 296 ? 65.563  67.409  86.059  1.00 41.91  ? 297 TRP   B C    1 
ATOM   6454 O O    . TRP   C 3 296 ? 66.392  66.533  86.302  1.00 41.91  ? 297 TRP   B O    1 
ATOM   6455 C CB   . TRP   C 3 296 ? 66.116  68.562  83.977  1.00 41.91  ? 297 TRP   B CB   1 
ATOM   6456 C CG   . TRP   C 3 296 ? 66.310  69.795  83.224  1.00 41.91  ? 297 TRP   B CG   1 
ATOM   6457 C CD1  . TRP   C 3 296 ? 67.489  70.378  82.875  1.00 41.91  ? 297 TRP   B CD1  1 
ATOM   6458 C CD2  . TRP   C 3 296 ? 65.290  70.617  82.696  1.00 41.91  ? 297 TRP   B CD2  1 
ATOM   6459 N NE1  . TRP   C 3 296 ? 67.247  71.504  82.161  1.00 41.91  ? 297 TRP   B NE1  1 
ATOM   6460 C CE2  . TRP   C 3 296 ? 65.907  71.664  82.045  1.00 41.91  ? 297 TRP   B CE2  1 
ATOM   6461 C CE3  . TRP   C 3 296 ? 63.919  70.549  82.715  1.00 41.91  ? 297 TRP   B CE3  1 
ATOM   6462 C CZ2  . TRP   C 3 296 ? 65.196  72.630  81.423  1.00 41.91  ? 297 TRP   B CZ2  1 
ATOM   6463 C CZ3  . TRP   C 3 296 ? 63.215  71.520  82.090  1.00 41.91  ? 297 TRP   B CZ3  1 
ATOM   6464 C CH2  . TRP   C 3 296 ? 63.834  72.533  81.464  1.00 41.91  ? 297 TRP   B CH2  1 
ATOM   6465 N N    . ASP   C 3 297 ? 64.265  67.206  86.186  1.00 46.13  ? 298 ASP   B N    1 
ATOM   6466 C CA   . ASP   C 3 297 ? 63.765  65.903  86.568  1.00 46.13  ? 298 ASP   B CA   1 
ATOM   6467 C C    . ASP   C 3 297 ? 63.735  65.104  85.278  1.00 46.13  ? 298 ASP   B C    1 
ATOM   6468 O O    . ASP   C 3 297 ? 62.903  65.336  84.397  1.00 46.13  ? 298 ASP   B O    1 
ATOM   6469 C CB   . ASP   C 3 297 ? 62.390  65.998  87.225  1.00 46.13  ? 298 ASP   B CB   1 
ATOM   6470 C CG   . ASP   C 3 297 ? 61.883  64.654  87.681  1.00 46.13  ? 298 ASP   B CG   1 
ATOM   6471 O OD1  . ASP   C 3 297 ? 62.330  63.647  87.127  1.00 46.13  ? 298 ASP   B OD1  1 
ATOM   6472 O OD2  . ASP   C 3 297 ? 61.073  64.597  88.618  1.00 46.13  ? 298 ASP   B OD2  1 
ATOM   6473 N N    . ALA   C 3 298 ? 64.667  64.184  85.137  1.00 46.69  ? 299 ALA   B N    1 
ATOM   6474 C CA   . ALA   C 3 298 ? 64.904  63.464  83.901  1.00 46.69  ? 299 ALA   B CA   1 
ATOM   6475 C C    . ALA   C 3 298 ? 63.719  62.630  83.443  1.00 46.69  ? 299 ALA   B C    1 
ATOM   6476 O O    . ALA   C 3 298 ? 63.657  62.256  82.274  1.00 46.69  ? 299 ALA   B O    1 
ATOM   6477 C CB   . ALA   C 3 298 ? 66.114  62.564  84.044  1.00 46.69  ? 299 ALA   B CB   1 
ATOM   6478 N N    . LEU   C 3 299 ? 62.822  62.258  84.355  1.00 49.75  ? 300 LEU   B N    1 
ATOM   6479 C CA   . LEU   C 3 299 ? 61.692  61.420  83.961  1.00 49.75  ? 300 LEU   B CA   1 
ATOM   6480 C C    . LEU   C 3 299 ? 60.401  62.191  83.760  1.00 49.75  ? 300 LEU   B C    1 
ATOM   6481 O O    . LEU   C 3 299 ? 59.359  61.592  83.498  1.00 49.75  ? 300 LEU   B O    1 
ATOM   6482 C CB   . LEU   C 3 299 ? 61.430  60.337  85.008  1.00 49.75  ? 300 LEU   B CB   1 
ATOM   6483 C CG   . LEU   C 3 299 ? 62.545  59.312  85.299  1.00 49.75  ? 300 LEU   B CG   1 
ATOM   6484 C CD1  . LEU   C 3 299 ? 62.068  58.443  86.422  1.00 49.75  ? 300 LEU   B CD1  1 
ATOM   6485 C CD2  . LEU   C 3 299 ? 62.864  58.451  84.064  1.00 49.75  ? 300 LEU   B CD2  1 
ATOM   6486 N N    . LYS   C 3 300 ? 60.424  63.496  84.011  1.00 48.76  ? 301 LYS   B N    1 
ATOM   6487 C CA   . LYS   C 3 300 ? 59.213  64.304  83.919  1.00 48.76  ? 301 LYS   B CA   1 
ATOM   6488 C C    . LYS   C 3 300 ? 59.400  65.556  83.081  1.00 48.76  ? 301 LYS   B C    1 
ATOM   6489 O O    . LYS   C 3 300 ? 58.449  66.108  82.536  1.00 48.76  ? 301 LYS   B O    1 
ATOM   6490 C CB   . LYS   C 3 300 ? 58.702  64.650  85.302  1.00 48.76  ? 301 LYS   B CB   1 
ATOM   6491 C CG   . LYS   C 3 300 ? 58.258  63.418  86.109  1.00 48.76  ? 301 LYS   B CG   1 
ATOM   6492 C CD   . LYS   C 3 300 ? 57.700  63.780  87.463  1.00 48.76  ? 301 LYS   B CD   1 
ATOM   6493 C CE   . LYS   C 3 300 ? 56.291  64.333  87.368  1.00 48.76  ? 301 LYS   B CE   1 
ATOM   6494 N NZ   . LYS   C 3 300 ? 55.723  64.600  88.693  1.00 48.76  ? 301 LYS   B NZ   1 
ATOM   6495 N N    . ALA   C 3 301 ? 60.645  65.987  82.995  1.00 49.66  ? 302 ALA   B N    1 
ATOM   6496 C CA   . ALA   C 3 301 ? 61.132  67.219  82.397  1.00 49.66  ? 302 ALA   B CA   1 
ATOM   6497 C C    . ALA   C 3 301 ? 60.689  68.478  83.111  1.00 49.66  ? 302 ALA   B C    1 
ATOM   6498 O O    . ALA   C 3 301 ? 60.594  69.536  82.497  1.00 49.66  ? 302 ALA   B O    1 
ATOM   6499 C CB   . ALA   C 3 301 ? 60.725  67.333  80.936  1.00 49.66  ? 302 ALA   B CB   1 
ATOM   6500 N N    . ASP   C 3 302 ? 60.464  68.394  84.407  1.00 48.63  ? 303 ASP   B N    1 
ATOM   6501 C CA   . ASP   C 3 302 ? 60.208  69.583  85.178  1.00 48.63  ? 303 ASP   B CA   1 
ATOM   6502 C C    . ASP   C 3 302 ? 61.546  70.149  85.588  1.00 48.63  ? 303 ASP   B C    1 
ATOM   6503 O O    . ASP   C 3 302 ? 62.517  69.405  85.723  1.00 48.63  ? 303 ASP   B O    1 
ATOM   6504 C CB   . ASP   C 3 302 ? 59.383  69.266  86.415  1.00 48.63  ? 303 ASP   B CB   1 
ATOM   6505 C CG   . ASP   C 3 302 ? 57.942  68.936  86.118  1.00 48.63  ? 303 ASP   B CG   1 
ATOM   6506 O OD1  . ASP   C 3 302 ? 57.422  69.410  85.140  1.00 48.63  ? 303 ASP   B OD1  1 
ATOM   6507 O OD2  . ASP   C 3 302 ? 57.355  68.211  86.884  1.00 48.63  ? 303 ASP   B OD2  1 
ATOM   6508 N N    . ARG   C 3 303 ? 61.634  71.444  85.825  1.00 48.14  ? 304 ARG   B N    1 
ATOM   6509 C CA   . ARG   C 3 303 ? 62.889  71.932  86.368  1.00 48.14  ? 304 ARG   B CA   1 
ATOM   6510 C C    . ARG   C 3 303 ? 62.846  71.570  87.840  1.00 48.14  ? 304 ARG   B C    1 
ATOM   6511 O O    . ARG   C 3 303 ? 61.833  71.787  88.502  1.00 48.14  ? 304 ARG   B O    1 
ATOM   6512 C CB   . ARG   C 3 303 ? 63.061  73.420  86.157  1.00 48.14  ? 304 ARG   B CB   1 
ATOM   6513 C CG   . ARG   C 3 303 ? 63.178  73.807  84.708  1.00 48.14  ? 304 ARG   B CG   1 
ATOM   6514 C CD   . ARG   C 3 303 ? 63.221  75.264  84.488  1.00 48.14  ? 304 ARG   B CD   1 
ATOM   6515 N NE   . ARG   C 3 303 ? 64.496  75.877  84.848  1.00 48.14  ? 304 ARG   B NE   1 
ATOM   6516 C CZ   . ARG   C 3 303 ? 64.664  77.200  85.081  1.00 48.14  ? 304 ARG   B CZ   1 
ATOM   6517 N NH1  . ARG   C 3 303 ? 63.625  78.005  85.045  1.00 48.14  ? 304 ARG   B NH1  1 
ATOM   6518 N NH2  . ARG   C 3 303 ? 65.859  77.703  85.342  1.00 48.14  ? 304 ARG   B NH2  1 
ATOM   6519 N N    . ALA   C 3 304 ? 63.909  70.965  88.330  1.00 46.45  ? 305 ALA   B N    1 
ATOM   6520 C CA   . ALA   C 3 304 ? 64.022  70.540  89.709  1.00 46.45  ? 305 ALA   B CA   1 
ATOM   6521 C C    . ALA   C 3 304 ? 64.713  71.595  90.561  1.00 46.45  ? 305 ALA   B C    1 
ATOM   6522 O O    . ALA   C 3 304 ? 64.411  71.749  91.745  1.00 46.45  ? 305 ALA   B O    1 
ATOM   6523 C CB   . ALA   C 3 304 ? 64.772  69.228  89.749  1.00 46.45  ? 305 ALA   B CB   1 
ATOM   6524 N N    . GLY   C 3 305 ? 65.622  72.347  89.952  1.00 43.04  ? 306 GLY   B N    1 
ATOM   6525 C CA   . GLY   C 3 305 ? 66.387  73.354  90.685  1.00 43.04  ? 306 GLY   B CA   1 
ATOM   6526 C C    . GLY   C 3 305 ? 67.423  74.062  89.823  1.00 43.04  ? 306 GLY   B C    1 
ATOM   6527 O O    . GLY   C 3 305 ? 67.586  73.735  88.649  1.00 43.04  ? 306 GLY   B O    1 
ATOM   6528 N N    . VAL   C 3 306 ? 68.093  75.070  90.391  1.00 39.76  ? 307 VAL   B N    1 
ATOM   6529 C CA   . VAL   C 3 306 ? 69.110  75.837  89.671  1.00 39.76  ? 307 VAL   B CA   1 
ATOM   6530 C C    . VAL   C 3 306 ? 70.388  76.014  90.480  1.00 39.76  ? 307 VAL   B C    1 
ATOM   6531 O O    . VAL   C 3 306 ? 70.334  76.372  91.655  1.00 39.76  ? 307 VAL   B O    1 
ATOM   6532 C CB   . VAL   C 3 306 ? 68.571  77.239  89.288  1.00 39.76  ? 307 VAL   B CB   1 
ATOM   6533 C CG1  . VAL   C 3 306 ? 69.650  78.049  88.521  1.00 39.76  ? 307 VAL   B CG1  1 
ATOM   6534 C CG2  . VAL   C 3 306 ? 67.326  77.091  88.442  1.00 39.76  ? 307 VAL   B CG2  1 
ATOM   6535 N N    . LEU   C 3 307 ? 71.533  75.799  89.851  1.00 36.53  ? 308 LEU   B N    1 
ATOM   6536 C CA   . LEU   C 3 307 ? 72.801  76.050  90.507  1.00 36.53  ? 308 LEU   B CA   1 
ATOM   6537 C C    . LEU   C 3 307 ? 73.281  77.386  89.971  1.00 36.53  ? 308 LEU   B C    1 
ATOM   6538 O O    . LEU   C 3 307 ? 73.649  77.515  88.802  1.00 36.53  ? 308 LEU   B O    1 
ATOM   6539 C CB   . LEU   C 3 307 ? 73.857  74.997  90.165  1.00 36.53  ? 308 LEU   B CB   1 
ATOM   6540 C CG   . LEU   C 3 307 ? 73.468  73.532  90.306  1.00 36.53  ? 308 LEU   B CG   1 
ATOM   6541 C CD1  . LEU   C 3 307 ? 74.653  72.656  89.948  1.00 36.53  ? 308 LEU   B CD1  1 
ATOM   6542 C CD2  . LEU   C 3 307 ? 73.024  73.263  91.652  1.00 36.53  ? 308 LEU   B CD2  1 
ATOM   6543 N N    . ALA   C 3 308 ? 73.254  78.409  90.799  1.00 37.77  ? 309 ALA   B N    1 
ATOM   6544 C CA   . ALA   C 3 308 ? 73.624  79.748  90.358  1.00 37.77  ? 309 ALA   B CA   1 
ATOM   6545 C C    . ALA   C 3 308 ? 74.898  80.162  91.049  1.00 37.77  ? 309 ALA   B C    1 
ATOM   6546 O O    . ALA   C 3 308 ? 75.174  79.699  92.143  1.00 37.77  ? 309 ALA   B O    1 
ATOM   6547 C CB   . ALA   C 3 308 ? 72.511  80.725  90.636  1.00 37.77  ? 309 ALA   B CB   1 
ATOM   6548 N N    . GLY   C 3 309 ? 75.667  81.056  90.460  1.00 36.90  ? 310 GLY   B N    1 
ATOM   6549 C CA   . GLY   C 3 309 ? 76.893  81.464  91.124  1.00 36.90  ? 310 GLY   B CA   1 
ATOM   6550 C C    . GLY   C 3 309 ? 78.066  81.743  90.202  1.00 36.90  ? 310 GLY   B C    1 
ATOM   6551 O O    . GLY   C 3 309 ? 79.091  82.233  90.669  1.00 36.90  ? 310 GLY   B O    1 
ATOM   6552 N N    . HIS   C 3 310 ? 77.948  81.449  88.920  1.00 35.35  ? 311 HIS   B N    1 
ATOM   6553 C CA   . HIS   C 3 310 ? 79.042  81.789  88.024  1.00 35.35  ? 311 HIS   B CA   1 
ATOM   6554 C C    . HIS   C 3 310 ? 78.798  83.158  87.408  1.00 35.35  ? 311 HIS   B C    1 
ATOM   6555 O O    . HIS   C 3 310 ? 77.653  83.571  87.226  1.00 35.35  ? 311 HIS   B O    1 
ATOM   6556 C CB   . HIS   C 3 310 ? 79.270  80.707  86.974  1.00 35.35  ? 311 HIS   B CB   1 
ATOM   6557 C CG   . HIS   C 3 310 ? 79.938  79.511  87.549  1.00 35.35  ? 311 HIS   B CG   1 
ATOM   6558 N ND1  . HIS   C 3 310 ? 81.253  79.546  87.931  1.00 35.35  ? 311 HIS   B ND1  1 
ATOM   6559 C CD2  . HIS   C 3 310 ? 79.507  78.265  87.806  1.00 35.35  ? 311 HIS   B CD2  1 
ATOM   6560 C CE1  . HIS   C 3 310 ? 81.609  78.365  88.392  1.00 35.35  ? 311 HIS   B CE1  1 
ATOM   6561 N NE2  . HIS   C 3 310 ? 80.562  77.573  88.334  1.00 35.35  ? 311 HIS   B NE2  1 
ATOM   6562 N N    . ASP   C 3 311 ? 79.882  83.869  87.094  1.00 42.03  ? 312 ASP   B N    1 
ATOM   6563 C CA   . ASP   C 3 311 ? 79.771  85.189  86.465  1.00 42.03  ? 312 ASP   B CA   1 
ATOM   6564 C C    . ASP   C 3 311 ? 79.998  85.162  84.953  1.00 42.03  ? 312 ASP   B C    1 
ATOM   6565 O O    . ASP   C 3 311 ? 80.104  86.212  84.294  1.00 42.03  ? 312 ASP   B O    1 
ATOM   6566 C CB   . ASP   C 3 311 ? 80.735  86.177  87.115  1.00 42.03  ? 312 ASP   B CB   1 
ATOM   6567 C CG   . ASP   C 3 311 ? 80.425  86.544  88.579  1.00 42.03  ? 312 ASP   B CG   1 
ATOM   6568 O OD1  . ASP   C 3 311 ? 79.289  86.586  88.975  1.00 42.03  ? 312 ASP   B OD1  1 
ATOM   6569 O OD2  . ASP   C 3 311 ? 81.374  86.862  89.268  1.00 42.03  ? 312 ASP   B OD2  1 
ATOM   6570 N N    . ASN   C 3 312 ? 80.114  83.962  84.414  1.00 37.61  ? 313 ASN   B N    1 
ATOM   6571 C CA   . ASN   C 3 312 ? 80.300  83.766  82.993  1.00 37.61  ? 313 ASN   B CA   1 
ATOM   6572 C C    . ASN   C 3 312 ? 79.736  82.408  82.606  1.00 37.61  ? 313 ASN   B C    1 
ATOM   6573 O O    . ASN   C 3 312 ? 79.283  81.656  83.463  1.00 37.61  ? 313 ASN   B O    1 
ATOM   6574 C CB   . ASN   C 3 312 ? 81.747  83.933  82.616  1.00 37.61  ? 313 ASN   B CB   1 
ATOM   6575 C CG   . ASN   C 3 312 ? 81.940  84.456  81.217  1.00 37.61  ? 313 ASN   B CG   1 
ATOM   6576 O OD1  . ASN   C 3 312 ? 81.141  84.159  80.325  1.00 37.61  ? 313 ASN   B OD1  1 
ATOM   6577 N ND2  . ASN   C 3 312 ? 82.979  85.207  81.006  1.00 37.61  ? 313 ASN   B ND2  1 
ATOM   6578 N N    . ARG   C 3 313 ? 79.814  82.059  81.332  1.00 38.97  ? 314 ARG   B N    1 
ATOM   6579 C CA   . ARG   C 3 313 ? 79.212  80.834  80.815  1.00 38.97  ? 314 ARG   B CA   1 
ATOM   6580 C C    . ARG   C 3 313 ? 79.709  79.617  81.535  1.00 38.97  ? 314 ARG   B C    1 
ATOM   6581 O O    . ARG   C 3 313 ? 80.903  79.499  81.813  1.00 38.97  ? 314 ARG   B O    1 
ATOM   6582 C CB   . ARG   C 3 313 ? 79.537  80.652  79.336  1.00 38.97  ? 314 ARG   B CB   1 
ATOM   6583 C CG   . ARG   C 3 313 ? 78.965  81.715  78.411  1.00 38.97  ? 314 ARG   B CG   1 
ATOM   6584 C CD   . ARG   C 3 313 ? 79.356  81.518  76.986  1.00 38.97  ? 314 ARG   B CD   1 
ATOM   6585 N NE   . ARG   C 3 313 ? 78.701  80.421  76.300  1.00 38.97  ? 314 ARG   B NE   1 
ATOM   6586 C CZ   . ARG   C 3 313 ? 79.008  79.992  75.054  1.00 38.97  ? 314 ARG   B CZ   1 
ATOM   6587 N NH1  . ARG   C 3 313 ? 79.957  80.542  74.364  1.00 38.97  ? 314 ARG   B NH1  1 
ATOM   6588 N NH2  . ARG   C 3 313 ? 78.319  79.001  74.535  1.00 38.97  ? 314 ARG   B NH2  1 
ATOM   6589 N N    . VAL   C 3 314 ? 78.798  78.700  81.853  1.00 36.14  ? 315 VAL   B N    1 
ATOM   6590 C CA   . VAL   C 3 314 ? 79.223  77.469  82.496  1.00 36.14  ? 315 VAL   B CA   1 
ATOM   6591 C C    . VAL   C 3 314 ? 79.697  76.641  81.342  1.00 36.14  ? 315 VAL   B C    1 
ATOM   6592 O O    . VAL   C 3 314 ? 78.969  76.500  80.373  1.00 36.14  ? 315 VAL   B O    1 
ATOM   6593 C CB   . VAL   C 3 314 ? 78.067  76.799  83.268  1.00 36.14  ? 315 VAL   B CB   1 
ATOM   6594 C CG1  . VAL   C 3 314 ? 78.495  75.461  83.866  1.00 36.14  ? 315 VAL   B CG1  1 
ATOM   6595 C CG2  . VAL   C 3 314 ? 77.647  77.715  84.359  1.00 36.14  ? 315 VAL   B CG2  1 
ATOM   6596 N N    . SER   C 3 315 ? 80.933  76.186  81.385  1.00 32.55  ? 316 SER   B N    1 
ATOM   6597 C CA   . SER   C 3 315 ? 81.505  75.476  80.264  1.00 32.55  ? 316 SER   B CA   1 
ATOM   6598 C C    . SER   C 3 315 ? 81.554  73.991  80.456  1.00 32.55  ? 316 SER   B C    1 
ATOM   6599 O O    . SER   C 3 315 ? 81.565  73.228  79.491  1.00 32.55  ? 316 SER   B O    1 
ATOM   6600 C CB   . SER   C 3 315 ? 82.901  75.939  80.087  1.00 32.55  ? 316 SER   B CB   1 
ATOM   6601 O OG   . SER   C 3 315 ? 83.635  75.579  81.198  1.00 32.55  ? 316 SER   B OG   1 
ATOM   6602 N N    . CYS   C 3 316 ? 81.554  73.565  81.700  1.00 30.47  ? 317 CYS   B N    1 
ATOM   6603 C CA   . CYS   C 3 316 ? 81.663  72.156  81.977  1.00 30.47  ? 317 CYS   B CA   1 
ATOM   6604 C C    . CYS   C 3 316 ? 81.025  71.727  83.282  1.00 30.47  ? 317 CYS   B C    1 
ATOM   6605 O O    . CYS   C 3 316 ? 80.955  72.484  84.252  1.00 30.47  ? 317 CYS   B O    1 
ATOM   6606 C CB   . CYS   C 3 316 ? 83.140  71.784  81.901  1.00 30.47  ? 317 CYS   B CB   1 
ATOM   6607 S SG   . CYS   C 3 316 ? 84.177  72.794  82.924  1.00 30.47  ? 317 CYS   B SG   1 
ATOM   6608 N N    . LEU   C 3 317 ? 80.547  70.490  83.278  1.00 32.24  ? 318 LEU   B N    1 
ATOM   6609 C CA   . LEU   C 3 317 ? 79.919  69.845  84.418  1.00 32.24  ? 318 LEU   B CA   1 
ATOM   6610 C C    . LEU   C 3 317 ? 80.490  68.481  84.626  1.00 32.24  ? 318 LEU   B C    1 
ATOM   6611 O O    . LEU   C 3 317 ? 80.863  67.805  83.669  1.00 32.24  ? 318 LEU   B O    1 
ATOM   6612 C CB   . LEU   C 3 317 ? 78.418  69.561  84.231  1.00 32.24  ? 318 LEU   B CB   1 
ATOM   6613 C CG   . LEU   C 3 317 ? 77.450  70.666  83.968  1.00 32.24  ? 318 LEU   B CG   1 
ATOM   6614 C CD1  . LEU   C 3 317 ? 76.128  70.036  83.662  1.00 32.24  ? 318 LEU   B CD1  1 
ATOM   6615 C CD2  . LEU   C 3 317 ? 77.334  71.553  85.110  1.00 32.24  ? 318 LEU   B CD2  1 
ATOM   6616 N N    . GLY   C 3 318 ? 80.426  68.018  85.846  1.00 29.55  ? 319 GLY   B N    1 
ATOM   6617 C CA   . GLY   C 3 318 ? 80.734  66.635  86.097  1.00 29.55  ? 319 GLY   B CA   1 
ATOM   6618 C C    . GLY   C 3 318 ? 80.151  66.193  87.410  1.00 29.55  ? 319 GLY   B C    1 
ATOM   6619 O O    . GLY   C 3 318 ? 80.038  66.957  88.357  1.00 29.55  ? 319 GLY   B O    1 
ATOM   6620 N N    . VAL   C 3 319 ? 79.849  64.922  87.495  1.00 31.70  ? 320 VAL   B N    1 
ATOM   6621 C CA   . VAL   C 3 319 ? 79.294  64.337  88.694  1.00 31.70  ? 320 VAL   B CA   1 
ATOM   6622 C C    . VAL   C 3 319 ? 80.250  63.252  89.108  1.00 31.70  ? 320 VAL   B C    1 
ATOM   6623 O O    . VAL   C 3 319 ? 80.777  62.548  88.247  1.00 31.70  ? 320 VAL   B O    1 
ATOM   6624 C CB   . VAL   C 3 319 ? 77.863  63.796  88.451  1.00 31.70  ? 320 VAL   B CB   1 
ATOM   6625 C CG1  . VAL   C 3 319 ? 77.307  63.162  89.720  1.00 31.70  ? 320 VAL   B CG1  1 
ATOM   6626 C CG2  . VAL   C 3 319 ? 76.959  64.926  88.003  1.00 31.70  ? 320 VAL   B CG2  1 
ATOM   6627 N N    . THR   C 3 320 ? 80.503  63.139  90.399  1.00 35.35  ? 321 THR   B N    1 
ATOM   6628 C CA   . THR   C 3 320 ? 81.421  62.134  90.884  1.00 35.35  ? 321 THR   B CA   1 
ATOM   6629 C C    . THR   C 3 320 ? 80.843  60.738  90.718  1.00 35.35  ? 321 THR   B C    1 
ATOM   6630 O O    . THR   C 3 320 ? 79.628  60.550  90.701  1.00 35.35  ? 321 THR   B O    1 
ATOM   6631 C CB   . THR   C 3 320 ? 81.683  62.325  92.387  1.00 35.35  ? 321 THR   B CB   1 
ATOM   6632 O OG1  . THR   C 3 320 ? 80.458  62.244  93.096  1.00 35.35  ? 321 THR   B OG1  1 
ATOM   6633 C CG2  . THR   C 3 320 ? 82.318  63.571  92.703  1.00 35.35  ? 321 THR   B CG2  1 
ATOM   6634 N N    . ASP   C 3 321 ? 81.707  59.723  90.740  1.00 41.65  ? 322 ASP   B N    1 
ATOM   6635 C CA   . ASP   C 3 321 ? 81.249  58.341  90.605  1.00 41.65  ? 322 ASP   B CA   1 
ATOM   6636 C C    . ASP   C 3 321 ? 80.439  57.852  91.784  1.00 41.65  ? 322 ASP   B C    1 
ATOM   6637 O O    . ASP   C 3 321 ? 79.615  56.952  91.652  1.00 41.65  ? 322 ASP   B O    1 
ATOM   6638 C CB   . ASP   C 3 321 ? 82.400  57.368  90.378  1.00 41.65  ? 322 ASP   B CB   1 
ATOM   6639 C CG   . ASP   C 3 321 ? 83.021  57.418  88.983  1.00 41.65  ? 322 ASP   B CG   1 
ATOM   6640 O OD1  . ASP   C 3 321 ? 82.482  58.038  88.107  1.00 41.65  ? 322 ASP   B OD1  1 
ATOM   6641 O OD2  . ASP   C 3 321 ? 83.999  56.749  88.793  1.00 41.65  ? 322 ASP   B OD2  1 
ATOM   6642 N N    . ASP   C 3 322 ? 80.654  58.415  92.963  1.00 42.29  ? 323 ASP   B N    1 
ATOM   6643 C CA   . ASP   C 3 322 ? 79.861  57.985  94.088  1.00 42.29  ? 323 ASP   B CA   1 
ATOM   6644 C C    . ASP   C 3 322 ? 78.558  58.768  94.190  1.00 42.29  ? 323 ASP   B C    1 
ATOM   6645 O O    . ASP   C 3 322 ? 77.755  58.519  95.088  1.00 42.29  ? 323 ASP   B O    1 
ATOM   6646 C CB   . ASP   C 3 322 ? 80.670  58.102  95.376  1.00 42.29  ? 323 ASP   B CB   1 
ATOM   6647 C CG   . ASP   C 3 322 ? 81.096  59.496  95.632  1.00 42.29  ? 323 ASP   B CG   1 
ATOM   6648 O OD1  . ASP   C 3 322 ? 80.755  60.341  94.817  1.00 42.29  ? 323 ASP   B OD1  1 
ATOM   6649 O OD2  . ASP   C 3 322 ? 81.762  59.742  96.596  1.00 42.29  ? 323 ASP   B OD2  1 
ATOM   6650 N N    . GLY   C 3 323 ? 78.327  59.702  93.265  1.00 41.13  ? 324 GLY   B N    1 
ATOM   6651 C CA   . GLY   C 3 323 ? 77.118  60.497  93.209  1.00 41.13  ? 324 GLY   B CA   1 
ATOM   6652 C C    . GLY   C 3 323 ? 77.077  61.624  94.213  1.00 41.13  ? 324 GLY   B C    1 
ATOM   6653 O O    . GLY   C 3 323 ? 76.058  62.286  94.333  1.00 41.13  ? 324 GLY   B O    1 
ATOM   6654 N N    . MET   C 3 324 ? 78.151  61.809  94.957  1.00 44.37  ? 325 MET   B N    1 
ATOM   6655 C CA   . MET   C 3 324 ? 78.199  62.792  96.020  1.00 44.37  ? 325 MET   B CA   1 
ATOM   6656 C C    . MET   C 3 324 ? 78.239  64.246  95.613  1.00 44.37  ? 325 MET   B C    1 
ATOM   6657 O O    . MET   C 3 324 ? 77.751  65.106  96.340  1.00 44.37  ? 325 MET   B O    1 
ATOM   6658 C CB   . MET   C 3 324 ? 79.389  62.481  96.900  1.00 44.37  ? 325 MET   B CB   1 
ATOM   6659 C CG   . MET   C 3 324 ? 79.457  63.243  98.171  1.00 44.37  ? 325 MET   B CG   1 
ATOM   6660 S SD   . MET   C 3 324 ? 78.021  62.975  99.235  1.00 44.37  ? 325 MET   B SD   1 
ATOM   6661 C CE   . MET   C 3 324 ? 78.227  61.312  99.824  1.00 44.37  ? 325 MET   B CE   1 
ATOM   6662 N N    . ALA   C 3 325 ? 78.826  64.572  94.485  1.00 35.90  ? 326 ALA   B N    1 
ATOM   6663 C CA   . ALA   C 3 325 ? 78.937  65.988  94.197  1.00 35.90  ? 326 ALA   B CA   1 
ATOM   6664 C C    . ALA   C 3 325 ? 78.949  66.317  92.736  1.00 35.90  ? 326 ALA   B C    1 
ATOM   6665 O O    . ALA   C 3 325 ? 79.317  65.513  91.877  1.00 35.90  ? 326 ALA   B O    1 
ATOM   6666 C CB   . ALA   C 3 325 ? 80.185  66.540  94.832  1.00 35.90  ? 326 ALA   B CB   1 
ATOM   6667 N N    . VAL   C 3 326 ? 78.575  67.555  92.474  1.00 31.47  ? 327 VAL   B N    1 
ATOM   6668 C CA   . VAL   C 3 326 ? 78.576  68.106  91.142  1.00 31.47  ? 327 VAL   B CA   1 
ATOM   6669 C C    . VAL   C 3 326 ? 79.623  69.179  91.052  1.00 31.47  ? 327 VAL   B C    1 
ATOM   6670 O O    . VAL   C 3 326 ? 79.687  70.070  91.882  1.00 31.47  ? 327 VAL   B O    1 
ATOM   6671 C CB   . VAL   C 3 326 ? 77.229  68.770  90.805  1.00 31.47  ? 327 VAL   B CB   1 
ATOM   6672 C CG1  . VAL   C 3 326 ? 77.249  69.340  89.385  1.00 31.47  ? 327 VAL   B CG1  1 
ATOM   6673 C CG2  . VAL   C 3 326 ? 76.151  67.834  91.002  1.00 31.47  ? 327 VAL   B CG2  1 
ATOM   6674 N N    . ALA   C 3 327 ? 80.470  69.104  90.070  1.00 28.90  ? 328 ALA   B N    1 
ATOM   6675 C CA   . ALA   C 3 327 ? 81.424  70.159  89.898  1.00 28.90  ? 328 ALA   B CA   1 
ATOM   6676 C C    . ALA   C 3 327 ? 80.986  70.930  88.692  1.00 28.90  ? 328 ALA   B C    1 
ATOM   6677 O O    . ALA   C 3 327 ? 80.508  70.354  87.710  1.00 28.90  ? 328 ALA   B O    1 
ATOM   6678 C CB   . ALA   C 3 327 ? 82.837  69.642  89.765  1.00 28.90  ? 328 ALA   B CB   1 
ATOM   6679 N N    . THR   C 3 328 ? 81.155  72.233  88.747  1.00 30.83  ? 329 THR   B N    1 
ATOM   6680 C CA   . THR   C 3 328 ? 80.871  73.056  87.597  1.00 30.83  ? 329 THR   B CA   1 
ATOM   6681 C C    . THR   C 3 328 ? 82.094  73.893  87.337  1.00 30.83  ? 329 THR   B C    1 
ATOM   6682 O O    . THR   C 3 328 ? 82.792  74.293  88.267  1.00 30.83  ? 329 THR   B O    1 
ATOM   6683 C CB   . THR   C 3 328 ? 79.616  73.965  87.824  1.00 30.83  ? 329 THR   B CB   1 
ATOM   6684 O OG1  . THR   C 3 328 ? 79.842  74.926  88.886  1.00 30.83  ? 329 THR   B OG1  1 
ATOM   6685 C CG2  . THR   C 3 328 ? 78.427  73.094  88.251  1.00 30.83  ? 329 THR   B CG2  1 
ATOM   6686 N N    . GLY   C 3 329 ? 82.322  74.234  86.091  1.00 31.35  ? 330 GLY   B N    1 
ATOM   6687 C CA   . GLY   C 3 329 ? 83.402  75.138  85.767  1.00 31.35  ? 330 GLY   B CA   1 
ATOM   6688 C C    . GLY   C 3 329 ? 82.939  76.106  84.736  1.00 31.35  ? 330 GLY   B C    1 
ATOM   6689 O O    . GLY   C 3 329 ? 82.149  75.746  83.854  1.00 31.35  ? 330 GLY   B O    1 
ATOM   6690 N N    . SER   C 3 330 ? 83.507  77.290  84.773  1.00 34.26  ? 331 SER   B N    1 
ATOM   6691 C CA   . SER   C 3 330 ? 83.089  78.328  83.863  1.00 34.26  ? 331 SER   B CA   1 
ATOM   6692 C C    . SER   C 3 330 ? 84.180  79.205  83.306  1.00 34.26  ? 331 SER   B C    1 
ATOM   6693 O O    . SER   C 3 330 ? 85.366  79.159  83.657  1.00 34.26  ? 331 SER   B O    1 
ATOM   6694 C CB   . SER   C 3 330 ? 82.161  79.238  84.595  1.00 34.26  ? 331 SER   B CB   1 
ATOM   6695 O OG   . SER   C 3 330 ? 82.889  79.934  85.485  1.00 34.26  ? 331 SER   B OG   1 
ATOM   6696 N N    . TRP   C 3 331 ? 83.729  80.103  82.469  1.00 35.29  ? 332 TRP   B N    1 
ATOM   6697 C CA   . TRP   C 3 331 ? 84.562  81.086  81.847  1.00 35.29  ? 332 TRP   B CA   1 
ATOM   6698 C C    . TRP   C 3 331 ? 84.969  82.202  82.800  1.00 35.29  ? 332 TRP   B C    1 
ATOM   6699 O O    . TRP   C 3 331 ? 85.717  83.092  82.417  1.00 35.29  ? 332 TRP   B O    1 
ATOM   6700 C CB   . TRP   C 3 331 ? 83.880  81.642  80.627  1.00 35.29  ? 332 TRP   B CB   1 
ATOM   6701 C CG   . TRP   C 3 331 ? 83.889  80.756  79.470  1.00 35.29  ? 332 TRP   B CG   1 
ATOM   6702 C CD1  . TRP   C 3 331 ? 84.324  79.476  79.369  1.00 35.29  ? 332 TRP   B CD1  1 
ATOM   6703 C CD2  . TRP   C 3 331 ? 83.481  81.130  78.183  1.00 35.29  ? 332 TRP   B CD2  1 
ATOM   6704 N NE1  . TRP   C 3 331 ? 84.188  79.046  78.110  1.00 35.29  ? 332 TRP   B NE1  1 
ATOM   6705 C CE2  . TRP   C 3 331 ? 83.678  80.039  77.365  1.00 35.29  ? 332 TRP   B CE2  1 
ATOM   6706 C CE3  . TRP   C 3 331 ? 82.978  82.300  77.654  1.00 35.29  ? 332 TRP   B CE3  1 
ATOM   6707 C CZ2  . TRP   C 3 331 ? 83.383  80.077  76.041  1.00 35.29  ? 332 TRP   B CZ2  1 
ATOM   6708 C CZ3  . TRP   C 3 331 ? 82.698  82.351  76.321  1.00 35.29  ? 332 TRP   B CZ3  1 
ATOM   6709 C CH2  . TRP   C 3 331 ? 82.890  81.270  75.532  1.00 35.29  ? 332 TRP   B CH2  1 
ATOM   6710 N N    . ASP   C 3 332 ? 84.473  82.181  84.051  1.00 36.56  ? 333 ASP   B N    1 
ATOM   6711 C CA   . ASP   C 3 332 ? 84.832  83.210  85.016  1.00 36.56  ? 333 ASP   B CA   1 
ATOM   6712 C C    . ASP   C 3 332 ? 86.108  82.817  85.759  1.00 36.56  ? 333 ASP   B C    1 
ATOM   6713 O O    . ASP   C 3 332 ? 86.552  83.541  86.647  1.00 36.56  ? 333 ASP   B O    1 
ATOM   6714 C CB   . ASP   C 3 332 ? 83.698  83.499  86.002  1.00 36.56  ? 333 ASP   B CB   1 
ATOM   6715 C CG   . ASP   C 3 332 ? 83.389  82.377  86.917  1.00 36.56  ? 333 ASP   B CG   1 
ATOM   6716 O OD1  . ASP   C 3 332 ? 84.173  81.466  86.987  1.00 36.56  ? 333 ASP   B OD1  1 
ATOM   6717 O OD2  . ASP   C 3 332 ? 82.325  82.358  87.521  1.00 36.56  ? 333 ASP   B OD2  1 
ATOM   6718 N N    . SER   C 3 333 ? 86.725  81.709  85.317  1.00 34.77  ? 334 SER   B N    1 
ATOM   6719 C CA   . SER   C 3 333 ? 87.965  81.118  85.813  1.00 34.77  ? 334 SER   B CA   1 
ATOM   6720 C C    . SER   C 3 333 ? 87.847  80.318  87.095  1.00 34.77  ? 334 SER   B C    1 
ATOM   6721 O O    . SER   C 3 333 ? 88.864  79.834  87.589  1.00 34.77  ? 334 SER   B O    1 
ATOM   6722 C CB   . SER   C 3 333 ? 89.025  82.180  86.052  1.00 34.77  ? 334 SER   B CB   1 
ATOM   6723 O OG   . SER   C 3 333 ? 89.279  82.953  84.906  1.00 34.77  ? 334 SER   B OG   1 
ATOM   6724 N N    . PHE   C 3 334 ? 86.638  80.069  87.586  1.00 33.71  ? 335 PHE   B N    1 
ATOM   6725 C CA   . PHE   C 3 334 ? 86.498  79.254  88.785  1.00 33.71  ? 335 PHE   B CA   1 
ATOM   6726 C C    . PHE   C 3 334 ? 85.787  77.933  88.595  1.00 33.71  ? 335 PHE   B C    1 
ATOM   6727 O O    . PHE   C 3 334 ? 84.947  77.755  87.704  1.00 33.71  ? 335 PHE   B O    1 
ATOM   6728 C CB   . PHE   C 3 334 ? 85.718  79.994  89.850  1.00 33.71  ? 335 PHE   B CB   1 
ATOM   6729 C CG   . PHE   C 3 334 ? 86.362  81.208  90.250  1.00 33.71  ? 335 PHE   B CG   1 
ATOM   6730 C CD1  . PHE   C 3 334 ? 85.914  82.394  89.770  1.00 33.71  ? 335 PHE   B CD1  1 
ATOM   6731 C CD2  . PHE   C 3 334 ? 87.440  81.190  91.060  1.00 33.71  ? 335 PHE   B CD2  1 
ATOM   6732 C CE1  . PHE   C 3 334 ? 86.520  83.545  90.102  1.00 33.71  ? 335 PHE   B CE1  1 
ATOM   6733 C CE2  . PHE   C 3 334 ? 88.065  82.355  91.395  1.00 33.71  ? 335 PHE   B CE2  1 
ATOM   6734 C CZ   . PHE   C 3 334 ? 87.601  83.526  90.919  1.00 33.71  ? 335 PHE   B CZ   1 
ATOM   6735 N N    . LEU   C 3 335 ? 86.129  76.992  89.471  1.00 31.47  ? 336 LEU   B N    1 
ATOM   6736 C CA   . LEU   C 3 335 ? 85.365  75.760  89.572  1.00 31.47  ? 336 LEU   B CA   1 
ATOM   6737 C C    . LEU   C 3 335 ? 84.618  75.809  90.885  1.00 31.47  ? 336 LEU   B C    1 
ATOM   6738 O O    . LEU   C 3 335 ? 85.100  76.389  91.860  1.00 31.47  ? 336 LEU   B O    1 
ATOM   6739 C CB   . LEU   C 3 335 ? 86.221  74.503  89.598  1.00 31.47  ? 336 LEU   B CB   1 
ATOM   6740 C CG   . LEU   C 3 335 ? 87.177  74.224  88.480  1.00 31.47  ? 336 LEU   B CG   1 
ATOM   6741 C CD1  . LEU   C 3 335 ? 88.007  73.050  88.849  1.00 31.47  ? 336 LEU   B CD1  1 
ATOM   6742 C CD2  . LEU   C 3 335 ? 86.422  73.921  87.250  1.00 31.47  ? 336 LEU   B CD2  1 
ATOM   6743 N N    . LYS   C 3 336 ? 83.460  75.204  90.931  1.00 31.79  ? 337 LYS   B N    1 
ATOM   6744 C CA   . LYS   C 3 336 ? 82.725  75.106  92.178  1.00 31.79  ? 337 LYS   B CA   1 
ATOM   6745 C C    . LYS   C 3 336 ? 82.230  73.701  92.383  1.00 31.79  ? 337 LYS   B C    1 
ATOM   6746 O O    . LYS   C 3 336 ? 81.850  73.025  91.432  1.00 31.79  ? 337 LYS   B O    1 
ATOM   6747 C CB   . LYS   C 3 336 ? 81.539  76.054  92.189  1.00 31.79  ? 337 LYS   B CB   1 
ATOM   6748 C CG   . LYS   C 3 336 ? 81.865  77.512  92.184  1.00 31.79  ? 337 LYS   B CG   1 
ATOM   6749 C CD   . LYS   C 3 336 ? 80.589  78.309  92.235  1.00 31.79  ? 337 LYS   B CD   1 
ATOM   6750 C CE   . LYS   C 3 336 ? 80.811  79.789  92.088  1.00 31.79  ? 337 LYS   B CE   1 
ATOM   6751 N NZ   . LYS   C 3 336 ? 81.560  80.363  93.198  1.00 31.79  ? 337 LYS   B NZ   1 
ATOM   6752 N N    . ILE   C 3 337 ? 82.226  73.257  93.626  1.00 32.56  ? 338 ILE   B N    1 
ATOM   6753 C CA   . ILE   C 3 337 ? 81.676  71.958  93.945  1.00 32.56  ? 338 ILE   B CA   1 
ATOM   6754 C C    . ILE   C 3 337 ? 80.423  72.125  94.750  1.00 32.56  ? 338 ILE   B C    1 
ATOM   6755 O O    . ILE   C 3 337 ? 80.435  72.722  95.828  1.00 32.56  ? 338 ILE   B O    1 
ATOM   6756 C CB   . ILE   C 3 337 ? 82.676  71.072  94.665  1.00 32.56  ? 338 ILE   B CB   1 
ATOM   6757 C CG1  . ILE   C 3 337 ? 83.889  70.894  93.756  1.00 32.56  ? 338 ILE   B CG1  1 
ATOM   6758 C CG2  . ILE   C 3 337 ? 82.022  69.731  94.990  1.00 32.56  ? 338 ILE   B CG2  1 
ATOM   6759 C CD1  . ILE   C 3 337 ? 85.017  70.240  94.383  1.00 32.56  ? 338 ILE   B CD1  1 
ATOM   6760 N N    . TRP   C 3 338 ? 79.361  71.566  94.205  1.00 33.49  ? 339 TRP   B N    1 
ATOM   6761 C CA   . TRP   C 3 338 ? 78.010  71.629  94.696  1.00 33.49  ? 339 TRP   B CA   1 
ATOM   6762 C C    . TRP   C 3 338 ? 77.532  70.338  95.338  1.00 33.49  ? 339 TRP   B C    1 
ATOM   6763 O O    . TRP   C 3 338 ? 77.800  69.233  94.853  1.00 33.49  ? 339 TRP   B O    1 
ATOM   6764 C CB   . TRP   C 3 338 ? 77.123  71.911  93.519  1.00 33.49  ? 339 TRP   B CB   1 
ATOM   6765 C CG   . TRP   C 3 338 ? 77.369  73.163  92.901  1.00 33.49  ? 339 TRP   B CG   1 
ATOM   6766 C CD1  . TRP   C 3 338 ? 78.255  73.421  91.925  1.00 33.49  ? 339 TRP   B CD1  1 
ATOM   6767 C CD2  . TRP   C 3 338 ? 76.706  74.346  93.165  1.00 33.49  ? 339 TRP   B CD2  1 
ATOM   6768 N NE1  . TRP   C 3 338 ? 78.179  74.704  91.564  1.00 33.49  ? 339 TRP   B NE1  1 
ATOM   6769 C CE2  . TRP   C 3 338 ? 77.228  75.297  92.321  1.00 33.49  ? 339 TRP   B CE2  1 
ATOM   6770 C CE3  . TRP   C 3 338 ? 75.714  74.676  94.026  1.00 33.49  ? 339 TRP   B CE3  1 
ATOM   6771 C CZ2  . TRP   C 3 338 ? 76.775  76.569  92.333  1.00 33.49  ? 339 TRP   B CZ2  1 
ATOM   6772 C CZ3  . TRP   C 3 338 ? 75.259  75.924  94.045  1.00 33.49  ? 339 TRP   B CZ3  1 
ATOM   6773 C CH2  . TRP   C 3 338 ? 75.766  76.844  93.237  1.00 33.49  ? 339 TRP   B CH2  1 
ATOM   6774 N N    . ASN   C 3 339 ? 76.734  70.488  96.374  1.00 39.54  ? 340 ASN   B N    1 
ATOM   6775 C CA   . ASN   C 3 339 ? 76.140  69.369  97.094  1.00 39.54  ? 340 ASN   B CA   1 
ATOM   6776 C C    . ASN   C 3 339 ? 74.973  69.787  97.972  1.00 39.54  ? 340 ASN   B C    1 
ATOM   6777 O O    . ASN   C 3 339 ? 74.829  70.959  98.310  1.00 39.54  ? 340 ASN   B O    1 
ATOM   6778 C CB   . ASN   C 3 339 ? 77.232  68.653  97.874  1.00 39.54  ? 340 ASN   B CB   1 
ATOM   6779 C CG   . ASN   C 3 339 ? 76.754  67.681  98.851  1.00 39.54  ? 340 ASN   B CG   1 
ATOM   6780 O OD1  . ASN   C 3 339 ? 76.409  68.164  99.937  1.00 39.54  ? 340 ASN   B OD1  1 
ATOM   6781 N ND2  . ASN   C 3 339 ? 76.705  66.408  98.587  1.00 39.54  ? 340 ASN   B ND2  1 
ATOM   6782 O OXT  . ASN   C 3 339 ? 74.045  69.004  98.144  1.00 39.54  ? 340 ASN   B OXT  1 
ATOM   6783 N N    . ASN   D 4 5   ? 82.426  62.010  36.785  1.00 113.38 ? 5   ASN   G N    1 
ATOM   6784 C CA   . ASN   D 4 5   ? 83.183  61.162  37.691  1.00 113.38 ? 5   ASN   G CA   1 
ATOM   6785 C C    . ASN   D 4 5   ? 82.257  60.095  38.262  1.00 113.38 ? 5   ASN   G C    1 
ATOM   6786 O O    . ASN   D 4 5   ? 81.061  60.082  37.963  1.00 113.38 ? 5   ASN   G O    1 
ATOM   6787 C CB   . ASN   D 4 5   ? 83.797  62.050  38.781  1.00 113.38 ? 5   ASN   G CB   1 
ATOM   6788 C CG   . ASN   D 4 5   ? 85.017  61.496  39.494  1.00 113.38 ? 5   ASN   G CG   1 
ATOM   6789 O OD1  . ASN   D 4 5   ? 85.028  60.340  39.944  1.00 113.38 ? 5   ASN   G OD1  1 
ATOM   6790 N ND2  . ASN   D 4 5   ? 86.041  62.306  39.601  1.00 113.38 ? 5   ASN   G ND2  1 
ATOM   6791 N N    . THR   D 4 6   ? 82.806  59.219  39.096  1.00 112.67 ? 6   THR   G N    1 
ATOM   6792 C CA   . THR   D 4 6   ? 82.061  58.164  39.758  1.00 112.67 ? 6   THR   G CA   1 
ATOM   6793 C C    . THR   D 4 6   ? 82.128  58.313  41.269  1.00 112.67 ? 6   THR   G C    1 
ATOM   6794 O O    . THR   D 4 6   ? 81.404  57.645  42.012  1.00 112.67 ? 6   THR   G O    1 
ATOM   6795 C CB   . THR   D 4 6   ? 82.585  56.783  39.350  1.00 112.67 ? 6   THR   G CB   1 
ATOM   6796 O OG1  . THR   D 4 6   ? 83.964  56.674  39.726  1.00 112.67 ? 6   THR   G OG1  1 
ATOM   6797 C CG2  . THR   D 4 6   ? 82.445  56.609  37.850  1.00 112.67 ? 6   THR   G CG2  1 
ATOM   6798 N N    . ALA   D 4 7   ? 82.969  59.226  41.745  1.00 110.55 ? 7   ALA   G N    1 
ATOM   6799 C CA   . ALA   D 4 7   ? 83.163  59.395  43.180  1.00 110.55 ? 7   ALA   G CA   1 
ATOM   6800 C C    . ALA   D 4 7   ? 81.860  59.727  43.907  1.00 110.55 ? 7   ALA   G C    1 
ATOM   6801 O O    . ALA   D 4 7   ? 81.639  59.258  45.027  1.00 110.55 ? 7   ALA   G O    1 
ATOM   6802 C CB   . ALA   D 4 7   ? 84.173  60.495  43.429  1.00 110.55 ? 7   ALA   G CB   1 
ATOM   6803 N N    . SER   D 4 8   ? 80.983  60.500  43.265  1.00 110.23 ? 8   SER   G N    1 
ATOM   6804 C CA   . SER   D 4 8   ? 79.715  60.882  43.860  1.00 110.23 ? 8   SER   G CA   1 
ATOM   6805 C C    . SER   D 4 8   ? 78.729  59.723  43.906  1.00 110.23 ? 8   SER   G C    1 
ATOM   6806 O O    . SER   D 4 8   ? 77.806  59.717  44.729  1.00 110.23 ? 8   SER   G O    1 
ATOM   6807 C CB   . SER   D 4 8   ? 79.135  62.034  43.069  1.00 110.23 ? 8   SER   G CB   1 
ATOM   6808 O OG   . SER   D 4 8   ? 78.819  61.626  41.768  1.00 110.23 ? 8   SER   G OG   1 
ATOM   6809 N N    . ILE   D 4 9   ? 78.944  58.722  43.056  1.00 110.34 ? 9   ILE   G N    1 
ATOM   6810 C CA   . ILE   D 4 9   ? 78.086  57.562  42.977  1.00 110.34 ? 9   ILE   G CA   1 
ATOM   6811 C C    . ILE   D 4 9   ? 78.501  56.678  44.123  1.00 110.34 ? 9   ILE   G C    1 
ATOM   6812 O O    . ILE   D 4 9   ? 77.658  56.119  44.824  1.00 110.34 ? 9   ILE   G O    1 
ATOM   6813 C CB   . ILE   D 4 9   ? 78.207  56.847  41.614  1.00 110.34 ? 9   ILE   G CB   1 
ATOM   6814 C CG1  . ILE   D 4 9   ? 77.685  57.794  40.518  1.00 110.34 ? 9   ILE   G CG1  1 
ATOM   6815 C CG2  . ILE   D 4 9   ? 77.405  55.556  41.621  1.00 110.34 ? 9   ILE   G CG2  1 
ATOM   6816 C CD1  . ILE   D 4 9   ? 77.973  57.375  39.089  1.00 110.34 ? 9   ILE   G CD1  1 
ATOM   6817 N N    . ALA   D 4 10  ? 79.814  56.530  44.298  1.00 108.70 ? 10  ALA   G N    1 
ATOM   6818 C CA   . ALA   D 4 10  ? 80.330  55.737  45.391  1.00 108.70 ? 10  ALA   G CA   1 
ATOM   6819 C C    . ALA   D 4 10  ? 79.884  56.323  46.727  1.00 108.70 ? 10  ALA   G C    1 
ATOM   6820 O O    . ALA   D 4 10  ? 79.531  55.573  47.639  1.00 108.70 ? 10  ALA   G O    1 
ATOM   6821 C CB   . ALA   D 4 10  ? 81.841  55.686  45.329  1.00 108.70 ? 10  ALA   G CB   1 
ATOM   6822 N N    . GLN   D 4 11  ? 79.854  57.659  46.837  1.00 107.41 ? 11  GLN   G N    1 
ATOM   6823 C CA   . GLN   D 4 11  ? 79.418  58.273  48.080  1.00 107.41 ? 11  GLN   G CA   1 
ATOM   6824 C C    . GLN   D 4 11  ? 77.933  58.040  48.311  1.00 107.41 ? 11  GLN   G C    1 
ATOM   6825 O O    . GLN   D 4 11  ? 77.508  57.814  49.452  1.00 107.41 ? 11  GLN   G O    1 
ATOM   6826 C CB   . GLN   D 4 11  ? 79.727  59.764  48.085  1.00 107.41 ? 11  GLN   G CB   1 
ATOM   6827 C CG   . GLN   D 4 11  ? 79.426  60.466  49.399  1.00 107.41 ? 11  GLN   G CG   1 
ATOM   6828 C CD   . GLN   D 4 11  ? 80.243  59.917  50.558  1.00 107.41 ? 11  GLN   G CD   1 
ATOM   6829 O OE1  . GLN   D 4 11  ? 81.454  59.687  50.450  1.00 107.41 ? 11  GLN   G OE1  1 
ATOM   6830 N NE2  . GLN   D 4 11  ? 79.580  59.708  51.688  1.00 107.41 ? 11  GLN   G NE2  1 
ATOM   6831 N N    . ALA   D 4 12  ? 77.131  58.088  47.242  1.00 105.99 ? 12  ALA   G N    1 
ATOM   6832 C CA   . ALA   D 4 12  ? 75.719  57.812  47.389  1.00 105.99 ? 12  ALA   G CA   1 
ATOM   6833 C C    . ALA   D 4 12  ? 75.532  56.371  47.854  1.00 105.99 ? 12  ALA   G C    1 
ATOM   6834 O O    . ALA   D 4 12  ? 74.660  56.099  48.681  1.00 105.99 ? 12  ALA   G O    1 
ATOM   6835 C CB   . ALA   D 4 12  ? 74.984  58.066  46.087  1.00 105.99 ? 12  ALA   G CB   1 
ATOM   6836 N N    . ARG   D 4 13  ? 76.381  55.454  47.368  1.00 104.00 ? 13  ARG   G N    1 
ATOM   6837 C CA   . ARG   D 4 13  ? 76.270  54.066  47.777  1.00 104.00 ? 13  ARG   G CA   1 
ATOM   6838 C C    . ARG   D 4 13  ? 76.620  53.914  49.245  1.00 104.00 ? 13  ARG   G C    1 
ATOM   6839 O O    . ARG   D 4 13  ? 75.944  53.180  49.965  1.00 104.00 ? 13  ARG   G O    1 
ATOM   6840 C CB   . ARG   D 4 13  ? 77.164  53.159  46.948  1.00 104.00 ? 13  ARG   G CB   1 
ATOM   6841 C CG   . ARG   D 4 13  ? 77.109  51.654  47.299  1.00 104.00 ? 13  ARG   G CG   1 
ATOM   6842 C CD   . ARG   D 4 13  ? 75.763  51.046  47.034  1.00 104.00 ? 13  ARG   G CD   1 
ATOM   6843 N NE   . ARG   D 4 13  ? 75.733  49.619  47.341  1.00 104.00 ? 13  ARG   G NE   1 
ATOM   6844 C CZ   . ARG   D 4 13  ? 76.101  48.621  46.498  1.00 104.00 ? 13  ARG   G CZ   1 
ATOM   6845 N NH1  . ARG   D 4 13  ? 76.545  48.883  45.275  1.00 104.00 ? 13  ARG   G NH1  1 
ATOM   6846 N NH2  . ARG   D 4 13  ? 76.012  47.367  46.916  1.00 104.00 ? 13  ARG   G NH2  1 
ATOM   6847 N N    . LYS   D 4 14  ? 77.638  54.639  49.720  1.00 103.03 ? 14  LYS   G N    1 
ATOM   6848 C CA   . LYS   D 4 14  ? 77.999  54.549  51.131  1.00 103.03 ? 14  LYS   G CA   1 
ATOM   6849 C C    . LYS   D 4 14  ? 76.803  54.945  51.999  1.00 103.03 ? 14  LYS   G C    1 
ATOM   6850 O O    . LYS   D 4 14  ? 76.519  54.283  53.004  1.00 103.03 ? 14  LYS   G O    1 
ATOM   6851 C CB   . LYS   D 4 14  ? 79.191  55.454  51.443  1.00 103.03 ? 14  LYS   G CB   1 
ATOM   6852 C CG   . LYS   D 4 14  ? 80.519  54.984  50.864  1.00 103.03 ? 14  LYS   G CG   1 
ATOM   6853 C CD   . LYS   D 4 14  ? 81.643  55.990  51.145  1.00 103.03 ? 14  LYS   G CD   1 
ATOM   6854 C CE   . LYS   D 4 14  ? 82.946  55.565  50.479  1.00 103.03 ? 14  LYS   G CE   1 
ATOM   6855 N NZ   . LYS   D 4 14  ? 84.025  56.580  50.664  1.00 103.03 ? 14  LYS   G NZ   1 
ATOM   6856 N N    . LEU   D 4 15  ? 76.062  55.982  51.579  1.00 101.36 ? 15  LEU   G N    1 
ATOM   6857 C CA   . LEU   D 4 15  ? 74.876  56.397  52.320  1.00 101.36 ? 15  LEU   G CA   1 
ATOM   6858 C C    . LEU   D 4 15  ? 73.821  55.310  52.310  1.00 101.36 ? 15  LEU   G C    1 
ATOM   6859 O O    . LEU   D 4 15  ? 73.237  55.010  53.355  1.00 101.36 ? 15  LEU   G O    1 
ATOM   6860 C CB   . LEU   D 4 15  ? 74.273  57.674  51.727  1.00 101.36 ? 15  LEU   G CB   1 
ATOM   6861 C CG   . LEU   D 4 15  ? 72.961  58.198  52.388  1.00 101.36 ? 15  LEU   G CG   1 
ATOM   6862 C CD1  . LEU   D 4 15  ? 73.177  58.527  53.864  1.00 101.36 ? 15  LEU   G CD1  1 
ATOM   6863 C CD2  . LEU   D 4 15  ? 72.484  59.423  51.620  1.00 101.36 ? 15  LEU   G CD2  1 
ATOM   6864 N N    . VAL   D 4 16  ? 73.602  54.691  51.157  1.00 102.00 ? 16  VAL   G N    1 
ATOM   6865 C CA   . VAL   D 4 16  ? 72.612  53.640  51.059  1.00 102.00 ? 16  VAL   G CA   1 
ATOM   6866 C C    . VAL   D 4 16  ? 72.974  52.461  51.954  1.00 102.00 ? 16  VAL   G C    1 
ATOM   6867 O O    . VAL   D 4 16  ? 72.097  51.919  52.630  1.00 102.00 ? 16  VAL   G O    1 
ATOM   6868 C CB   . VAL   D 4 16  ? 72.469  53.167  49.597  1.00 102.00 ? 16  VAL   G CB   1 
ATOM   6869 C CG1  . VAL   D 4 16  ? 71.605  51.923  49.496  1.00 102.00 ? 16  VAL   G CG1  1 
ATOM   6870 C CG2  . VAL   D 4 16  ? 71.833  54.268  48.783  1.00 102.00 ? 16  VAL   G CG2  1 
ATOM   6871 N N    . GLU   D 4 17  ? 74.242  52.048  51.971  1.00 100.74 ? 17  GLU   G N    1 
ATOM   6872 C CA   . GLU   D 4 17  ? 74.610  50.914  52.806  1.00 100.74 ? 17  GLU   G CA   1 
ATOM   6873 C C    . GLU   D 4 17  ? 74.477  51.241  54.291  1.00 100.74 ? 17  GLU   G C    1 
ATOM   6874 O O    . GLU   D 4 17  ? 73.997  50.405  55.066  1.00 100.74 ? 17  GLU   G O    1 
ATOM   6875 C CB   . GLU   D 4 17  ? 76.042  50.470  52.508  1.00 100.74 ? 17  GLU   G CB   1 
ATOM   6876 C CG   . GLU   D 4 17  ? 76.236  49.820  51.133  1.00 100.74 ? 17  GLU   G CG   1 
ATOM   6877 C CD   . GLU   D 4 17  ? 75.486  48.535  50.975  1.00 100.74 ? 17  GLU   G CD   1 
ATOM   6878 O OE1  . GLU   D 4 17  ? 75.541  47.725  51.867  1.00 100.74 ? 17  GLU   G OE1  1 
ATOM   6879 O OE2  . GLU   D 4 17  ? 74.845  48.362  49.958  1.00 100.74 ? 17  GLU   G OE2  1 
ATOM   6880 N N    . GLN   D 4 18  ? 74.830  52.462  54.700  1.00 93.28  ? 18  GLN   G N    1 
ATOM   6881 C CA   . GLN   D 4 18  ? 74.692  52.790  56.105  1.00 93.28  ? 18  GLN   G CA   1 
ATOM   6882 C C    . GLN   D 4 18  ? 73.237  52.857  56.522  1.00 93.28  ? 18  GLN   G C    1 
ATOM   6883 O O    . GLN   D 4 18  ? 72.876  52.372  57.598  1.00 93.28  ? 18  GLN   G O    1 
ATOM   6884 C CB   . GLN   D 4 18  ? 75.402  54.105  56.416  1.00 93.28  ? 18  GLN   G CB   1 
ATOM   6885 C CG   . GLN   D 4 18  ? 75.360  54.545  57.887  1.00 93.28  ? 18  GLN   G CG   1 
ATOM   6886 C CD   . GLN   D 4 18  ? 76.000  53.582  58.839  1.00 93.28  ? 18  GLN   G CD   1 
ATOM   6887 O OE1  . GLN   D 4 18  ? 77.069  53.028  58.569  1.00 93.28  ? 18  GLN   G OE1  1 
ATOM   6888 N NE2  . GLN   D 4 18  ? 75.347  53.396  59.976  1.00 93.28  ? 18  GLN   G NE2  1 
ATOM   6889 N N    . LEU   D 4 19  ? 72.376  53.397  55.667  1.00 95.21  ? 19  LEU   G N    1 
ATOM   6890 C CA   . LEU   D 4 19  ? 70.982  53.470  56.030  1.00 95.21  ? 19  LEU   G CA   1 
ATOM   6891 C C    . LEU   D 4 19  ? 70.371  52.092  56.075  1.00 95.21  ? 19  LEU   G C    1 
ATOM   6892 O O    . LEU   D 4 19  ? 69.534  51.828  56.931  1.00 95.21  ? 19  LEU   G O    1 
ATOM   6893 C CB   . LEU   D 4 19  ? 70.228  54.344  55.058  1.00 95.21  ? 19  LEU   G CB   1 
ATOM   6894 C CG   . LEU   D 4 19  ? 70.521  55.827  55.079  1.00 95.21  ? 19  LEU   G CG   1 
ATOM   6895 C CD1  . LEU   D 4 19  ? 69.869  56.413  53.894  1.00 95.21  ? 19  LEU   G CD1  1 
ATOM   6896 C CD2  . LEU   D 4 19  ? 69.964  56.473  56.338  1.00 95.21  ? 19  LEU   G CD2  1 
ATOM   6897 N N    . LYS   D 4 20  ? 70.780  51.200  55.176  1.00 94.95  ? 20  LYS   G N    1 
ATOM   6898 C CA   . LYS   D 4 20  ? 70.245  49.852  55.169  1.00 94.95  ? 20  LYS   G CA   1 
ATOM   6899 C C    . LYS   D 4 20  ? 70.566  49.150  56.482  1.00 94.95  ? 20  LYS   G C    1 
ATOM   6900 O O    . LYS   D 4 20  ? 69.706  48.469  57.057  1.00 94.95  ? 20  LYS   G O    1 
ATOM   6901 C CB   . LYS   D 4 20  ? 70.790  49.085  53.972  1.00 94.95  ? 20  LYS   G CB   1 
ATOM   6902 C CG   . LYS   D 4 20  ? 70.245  47.686  53.795  1.00 94.95  ? 20  LYS   G CG   1 
ATOM   6903 C CD   . LYS   D 4 20  ? 70.798  47.069  52.515  1.00 94.95  ? 20  LYS   G CD   1 
ATOM   6904 C CE   . LYS   D 4 20  ? 70.312  45.644  52.311  1.00 94.95  ? 20  LYS   G CE   1 
ATOM   6905 N NZ   . LYS   D 4 20  ? 70.877  45.047  51.066  1.00 94.95  ? 20  LYS   G NZ   1 
ATOM   6906 N N    . MET   D 4 21  ? 71.795  49.333  56.972  1.00 91.71  ? 21  MET   G N    1 
ATOM   6907 C CA   . MET   D 4 21  ? 72.192  48.723  58.229  1.00 91.71  ? 21  MET   G CA   1 
ATOM   6908 C C    . MET   D 4 21  ? 71.401  49.289  59.400  1.00 91.71  ? 21  MET   G C    1 
ATOM   6909 O O    . MET   D 4 21  ? 71.086  48.552  60.332  1.00 91.71  ? 21  MET   G O    1 
ATOM   6910 C CB   . MET   D 4 21  ? 73.685  48.899  58.448  1.00 91.71  ? 21  MET   G CB   1 
ATOM   6911 C CG   . MET   D 4 21  ? 74.536  48.054  57.497  1.00 91.71  ? 21  MET   G CG   1 
ATOM   6912 S SD   . MET   D 4 21  ? 76.293  48.066  57.870  1.00 91.71  ? 21  MET   G SD   1 
ATOM   6913 C CE   . MET   D 4 21  ? 76.767  49.724  57.388  1.00 91.71  ? 21  MET   G CE   1 
ATOM   6914 N N    . GLU   D 4 22  ? 71.054  50.583  59.349  1.00 84.89  ? 22  GLU   G N    1 
ATOM   6915 C CA   . GLU   D 4 22  ? 70.251  51.177  60.414  1.00 84.89  ? 22  GLU   G CA   1 
ATOM   6916 C C    . GLU   D 4 22  ? 68.771  50.810  60.274  1.00 84.89  ? 22  GLU   G C    1 
ATOM   6917 O O    . GLU   D 4 22  ? 68.044  50.732  61.261  1.00 84.89  ? 22  GLU   G O    1 
ATOM   6918 C CB   . GLU   D 4 22  ? 70.404  52.695  60.463  1.00 84.89  ? 22  GLU   G CB   1 
ATOM   6919 C CG   . GLU   D 4 22  ? 71.794  53.158  60.865  1.00 84.89  ? 22  GLU   G CG   1 
ATOM   6920 C CD   . GLU   D 4 22  ? 71.904  54.631  61.087  1.00 84.89  ? 22  GLU   G CD   1 
ATOM   6921 O OE1  . GLU   D 4 22  ? 70.904  55.253  61.370  1.00 84.89  ? 22  GLU   G OE1  1 
ATOM   6922 O OE2  . GLU   D 4 22  ? 72.984  55.155  60.954  1.00 84.89  ? 22  GLU   G OE2  1 
ATOM   6923 N N    . ALA   D 4 23  ? 68.300  50.600  59.055  1.00 89.00  ? 23  ALA   G N    1 
ATOM   6924 C CA   . ALA   D 4 23  ? 66.921  50.195  58.860  1.00 89.00  ? 23  ALA   G CA   1 
ATOM   6925 C C    . ALA   D 4 23  ? 66.717  48.817  59.485  1.00 89.00  ? 23  ALA   G C    1 
ATOM   6926 O O    . ALA   D 4 23  ? 65.687  48.536  60.108  1.00 89.00  ? 23  ALA   G O    1 
ATOM   6927 C CB   . ALA   D 4 23  ? 66.566  50.196  57.381  1.00 89.00  ? 23  ALA   G CB   1 
ATOM   6928 N N    . ASN   D 4 24  ? 67.740  47.964  59.395  1.00 90.66  ? 24  ASN   G N    1 
ATOM   6929 C CA   . ASN   D 4 24  ? 67.656  46.608  59.920  1.00 90.66  ? 24  ASN   G CA   1 
ATOM   6930 C C    . ASN   D 4 24  ? 67.988  46.487  61.410  1.00 90.66  ? 24  ASN   G C    1 
ATOM   6931 O O    . ASN   D 4 24  ? 68.966  45.848  61.798  1.00 90.66  ? 24  ASN   G O    1 
ATOM   6932 C CB   . ASN   D 4 24  ? 68.569  45.711  59.117  1.00 90.66  ? 24  ASN   G CB   1 
ATOM   6933 C CG   . ASN   D 4 24  ? 68.345  44.270  59.397  1.00 90.66  ? 24  ASN   G CG   1 
ATOM   6934 O OD1  . ASN   D 4 24  ? 67.293  43.897  59.939  1.00 90.66  ? 24  ASN   G OD1  1 
ATOM   6935 N ND2  . ASN   D 4 24  ? 69.299  43.444  59.039  1.00 90.66  ? 24  ASN   G ND2  1 
ATOM   6936 N N    . ILE   D 4 25  ? 67.144  47.095  62.233  1.00 86.14  ? 25  ILE   G N    1 
ATOM   6937 C CA   . ILE   D 4 25  ? 67.261  47.093  63.693  1.00 86.14  ? 25  ILE   G CA   1 
ATOM   6938 C C    . ILE   D 4 25  ? 66.012  46.584  64.381  1.00 86.14  ? 25  ILE   G C    1 
ATOM   6939 O O    . ILE   D 4 25  ? 64.896  47.016  64.091  1.00 86.14  ? 25  ILE   G O    1 
ATOM   6940 C CB   . ILE   D 4 25  ? 67.641  48.480  64.271  1.00 86.14  ? 25  ILE   G CB   1 
ATOM   6941 C CG1  . ILE   D 4 25  ? 69.031  48.879  63.771  1.00 86.14  ? 25  ILE   G CG1  1 
ATOM   6942 C CG2  . ILE   D 4 25  ? 67.534  48.516  65.830  1.00 86.14  ? 25  ILE   G CG2  1 
ATOM   6943 C CD1  . ILE   D 4 25  ? 69.427  50.298  64.111  1.00 86.14  ? 25  ILE   G CD1  1 
ATOM   6944 N N    . ASP   D 4 26  ? 66.194  45.687  65.341  1.00 86.14  ? 26  ASP   G N    1 
ATOM   6945 C CA   . ASP   D 4 26  ? 65.065  45.181  66.107  1.00 86.14  ? 26  ASP   G CA   1 
ATOM   6946 C C    . ASP   D 4 26  ? 64.801  46.213  67.206  1.00 86.14  ? 26  ASP   G C    1 
ATOM   6947 O O    . ASP   D 4 26  ? 65.594  46.336  68.139  1.00 86.14  ? 26  ASP   G O    1 
ATOM   6948 C CB   . ASP   D 4 26  ? 65.397  43.821  66.727  1.00 86.14  ? 26  ASP   G CB   1 
ATOM   6949 C CG   . ASP   D 4 26  ? 64.209  43.177  67.417  1.00 86.14  ? 26  ASP   G CG   1 
ATOM   6950 O OD1  . ASP   D 4 26  ? 63.151  43.744  67.345  1.00 86.14  ? 26  ASP   G OD1  1 
ATOM   6951 O OD2  . ASP   D 4 26  ? 64.365  42.123  67.995  1.00 86.14  ? 26  ASP   G OD2  1 
ATOM   6952 N N    . ARG   D 4 27  ? 63.751  47.013  67.026  1.00 80.97  ? 27  ARG   G N    1 
ATOM   6953 C CA   . ARG   D 4 27  ? 63.447  48.128  67.917  1.00 80.97  ? 27  ARG   G CA   1 
ATOM   6954 C C    . ARG   D 4 27  ? 62.457  47.742  69.005  1.00 80.97  ? 27  ARG   G C    1 
ATOM   6955 O O    . ARG   D 4 27  ? 61.480  47.034  68.754  1.00 80.97  ? 27  ARG   G O    1 
ATOM   6956 C CB   . ARG   D 4 27  ? 62.915  49.294  67.103  1.00 80.97  ? 27  ARG   G CB   1 
ATOM   6957 C CG   . ARG   D 4 27  ? 63.928  49.864  66.138  1.00 80.97  ? 27  ARG   G CG   1 
ATOM   6958 C CD   . ARG   D 4 27  ? 63.391  50.930  65.264  1.00 80.97  ? 27  ARG   G CD   1 
ATOM   6959 N NE   . ARG   D 4 27  ? 64.460  51.499  64.430  1.00 80.97  ? 27  ARG   G NE   1 
ATOM   6960 C CZ   . ARG   D 4 27  ? 64.948  51.017  63.274  1.00 80.97  ? 27  ARG   G CZ   1 
ATOM   6961 N NH1  . ARG   D 4 27  ? 64.484  49.923  62.704  1.00 80.97  ? 27  ARG   G NH1  1 
ATOM   6962 N NH2  . ARG   D 4 27  ? 65.943  51.688  62.753  1.00 80.97  ? 27  ARG   G NH2  1 
ATOM   6963 N N    . ILE   D 4 28  ? 62.715  48.221  70.209  1.00 74.25  ? 28  ILE   G N    1 
ATOM   6964 C CA   . ILE   D 4 28  ? 61.862  47.967  71.365  1.00 74.25  ? 28  ILE   G CA   1 
ATOM   6965 C C    . ILE   D 4 28  ? 60.760  49.007  71.375  1.00 74.25  ? 28  ILE   G C    1 
ATOM   6966 O O    . ILE   D 4 28  ? 60.970  50.133  70.937  1.00 74.25  ? 28  ILE   G O    1 
ATOM   6967 C CB   . ILE   D 4 28  ? 62.670  48.024  72.686  1.00 74.25  ? 28  ILE   G CB   1 
ATOM   6968 C CG1  . ILE   D 4 28  ? 61.949  47.318  73.836  1.00 74.25  ? 28  ILE   G CG1  1 
ATOM   6969 C CG2  . ILE   D 4 28  ? 62.845  49.452  73.095  1.00 74.25  ? 28  ILE   G CG2  1 
ATOM   6970 C CD1  . ILE   D 4 28  ? 62.832  47.066  75.057  1.00 74.25  ? 28  ILE   G CD1  1 
ATOM   6971 N N    . LYS   D 4 29  ? 59.602  48.655  71.897  1.00 74.30  ? 29  LYS   G N    1 
ATOM   6972 C CA   . LYS   D 4 29  ? 58.512  49.607  72.004  1.00 74.30  ? 29  LYS   G CA   1 
ATOM   6973 C C    . LYS   D 4 29  ? 58.869  50.645  73.062  1.00 74.30  ? 29  LYS   G C    1 
ATOM   6974 O O    . LYS   D 4 29  ? 59.490  50.300  74.078  1.00 74.30  ? 29  LYS   G O    1 
ATOM   6975 C CB   . LYS   D 4 29  ? 57.230  48.889  72.415  1.00 74.30  ? 29  LYS   G CB   1 
ATOM   6976 C CG   . LYS   D 4 29  ? 56.767  47.735  71.483  1.00 74.30  ? 29  LYS   G CG   1 
ATOM   6977 C CD   . LYS   D 4 29  ? 56.216  48.187  70.123  1.00 74.30  ? 29  LYS   G CD   1 
ATOM   6978 C CE   . LYS   D 4 29  ? 54.848  48.852  70.262  1.00 74.30  ? 29  LYS   G CE   1 
ATOM   6979 N NZ   . LYS   D 4 29  ? 54.163  49.047  68.946  1.00 74.30  ? 29  LYS   G NZ   1 
ATOM   6980 N N    . VAL   D 4 30  ? 58.443  51.896  72.864  1.00 72.18  ? 30  VAL   G N    1 
ATOM   6981 C CA   . VAL   D 4 30  ? 58.717  52.936  73.844  1.00 72.18  ? 30  VAL   G CA   1 
ATOM   6982 C C    . VAL   D 4 30  ? 58.071  52.663  75.175  1.00 72.18  ? 30  VAL   G C    1 
ATOM   6983 O O    . VAL   D 4 30  ? 58.701  52.890  76.198  1.00 72.18  ? 30  VAL   G O    1 
ATOM   6984 C CB   . VAL   D 4 30  ? 58.339  54.336  73.357  1.00 72.18  ? 30  VAL   G CB   1 
ATOM   6985 C CG1  . VAL   D 4 30  ? 58.443  55.353  74.518  1.00 72.18  ? 30  VAL   G CG1  1 
ATOM   6986 C CG2  . VAL   D 4 30  ? 59.305  54.725  72.253  1.00 72.18  ? 30  VAL   G CG2  1 
ATOM   6987 N N    . SER   D 4 31  ? 56.845  52.161  75.223  1.00 71.14  ? 31  SER   G N    1 
ATOM   6988 C CA   . SER   D 4 31  ? 56.267  51.938  76.544  1.00 71.14  ? 31  SER   G CA   1 
ATOM   6989 C C    . SER   D 4 31  ? 57.191  51.084  77.395  1.00 71.14  ? 31  SER   G C    1 
ATOM   6990 O O    . SER   D 4 31  ? 57.411  51.386  78.576  1.00 71.14  ? 31  SER   G O    1 
ATOM   6991 C CB   . SER   D 4 31  ? 54.927  51.254  76.418  1.00 71.14  ? 31  SER   G CB   1 
ATOM   6992 O OG   . SER   D 4 31  ? 54.355  51.035  77.673  1.00 71.14  ? 31  SER   G OG   1 
ATOM   6993 N N    . LYS   D 4 32  ? 57.746  50.021  76.814  1.00 67.88  ? 32  LYS   G N    1 
ATOM   6994 C CA   . LYS   D 4 32  ? 58.647  49.170  77.561  1.00 67.88  ? 32  LYS   G CA   1 
ATOM   6995 C C    . LYS   D 4 32  ? 59.929  49.891  77.911  1.00 67.88  ? 32  LYS   G C    1 
ATOM   6996 O O    . LYS   D 4 32  ? 60.402  49.793  79.043  1.00 67.88  ? 32  LYS   G O    1 
ATOM   6997 C CB   . LYS   D 4 32  ? 58.992  47.913  76.770  1.00 67.88  ? 32  LYS   G CB   1 
ATOM   6998 C CG   . LYS   D 4 32  ? 59.957  46.932  77.480  1.00 67.88  ? 32  LYS   G CG   1 
ATOM   6999 C CD   . LYS   D 4 32  ? 59.353  46.334  78.742  1.00 67.88  ? 32  LYS   G CD   1 
ATOM   7000 C CE   . LYS   D 4 32  ? 60.159  45.118  79.258  1.00 67.88  ? 32  LYS   G CE   1 
ATOM   7001 N NZ   . LYS   D 4 32  ? 61.454  45.491  79.961  1.00 67.88  ? 32  LYS   G NZ   1 
ATOM   7002 N N    . ALA   D 4 33  ? 60.505  50.615  76.963  1.00 66.20  ? 33  ALA   G N    1 
ATOM   7003 C CA   . ALA   D 4 33  ? 61.755  51.284  77.257  1.00 66.20  ? 33  ALA   G CA   1 
ATOM   7004 C C    . ALA   D 4 33  ? 61.614  52.329  78.342  1.00 66.20  ? 33  ALA   G C    1 
ATOM   7005 O O    . ALA   D 4 33  ? 62.492  52.473  79.200  1.00 66.20  ? 33  ALA   G O    1 
ATOM   7006 C CB   . ALA   D 4 33  ? 62.275  51.946  76.027  1.00 66.20  ? 33  ALA   G CB   1 
ATOM   7007 N N    . ALA   D 4 34  ? 60.503  53.054  78.316  1.00 64.53  ? 34  ALA   G N    1 
ATOM   7008 C CA   . ALA   D 4 34  ? 60.246  54.082  79.290  1.00 64.53  ? 34  ALA   G CA   1 
ATOM   7009 C C    . ALA   D 4 34  ? 60.098  53.451  80.658  1.00 64.53  ? 34  ALA   G C    1 
ATOM   7010 O O    . ALA   D 4 34  ? 60.650  53.958  81.636  1.00 64.53  ? 34  ALA   G O    1 
ATOM   7011 C CB   . ALA   D 4 34  ? 59.000  54.846  78.899  1.00 64.53  ? 34  ALA   G CB   1 
ATOM   7012 N N    . ALA   D 4 35  ? 59.414  52.306  80.724  1.00 62.79  ? 35  ALA   G N    1 
ATOM   7013 C CA   . ALA   D 4 35  ? 59.232  51.608  81.978  1.00 62.79  ? 35  ALA   G CA   1 
ATOM   7014 C C    . ALA   D 4 35  ? 60.544  51.131  82.562  1.00 62.79  ? 35  ALA   G C    1 
ATOM   7015 O O    . ALA   D 4 35  ? 60.763  51.240  83.771  1.00 62.79  ? 35  ALA   G O    1 
ATOM   7016 C CB   . ALA   D 4 35  ? 58.325  50.420  81.769  1.00 62.79  ? 35  ALA   G CB   1 
ATOM   7017 N N    . ASP   D 4 36  ? 61.451  50.667  81.709  1.00 62.60  ? 36  ASP   G N    1 
ATOM   7018 C CA   . ASP   D 4 36  ? 62.732  50.191  82.195  1.00 62.60  ? 36  ASP   G CA   1 
ATOM   7019 C C    . ASP   D 4 36  ? 63.598  51.330  82.676  1.00 62.60  ? 36  ASP   G C    1 
ATOM   7020 O O    . ASP   D 4 36  ? 64.338  51.184  83.654  1.00 62.60  ? 36  ASP   G O    1 
ATOM   7021 C CB   . ASP   D 4 36  ? 63.481  49.448  81.104  1.00 62.60  ? 36  ASP   G CB   1 
ATOM   7022 C CG   . ASP   D 4 36  ? 62.900  48.081  80.752  1.00 62.60  ? 36  ASP   G CG   1 
ATOM   7023 O OD1  . ASP   D 4 36  ? 62.101  47.532  81.496  1.00 62.60  ? 36  ASP   G OD1  1 
ATOM   7024 O OD2  . ASP   D 4 36  ? 63.265  47.549  79.706  1.00 62.60  ? 36  ASP   G OD2  1 
ATOM   7025 N N    . LEU   D 4 37  ? 63.498  52.477  82.017  1.00 57.49  ? 37  LEU   G N    1 
ATOM   7026 C CA   . LEU   D 4 37  ? 64.314  53.607  82.394  1.00 57.49  ? 37  LEU   G CA   1 
ATOM   7027 C C    . LEU   D 4 37  ? 63.882  54.058  83.791  1.00 57.49  ? 37  LEU   G C    1 
ATOM   7028 O O    . LEU   D 4 37  ? 64.720  54.354  84.654  1.00 57.49  ? 37  LEU   G O    1 
ATOM   7029 C CB   . LEU   D 4 37  ? 64.074  54.759  81.407  1.00 57.49  ? 37  LEU   G CB   1 
ATOM   7030 C CG   . LEU   D 4 37  ? 65.011  55.953  81.464  1.00 57.49  ? 37  LEU   G CG   1 
ATOM   7031 C CD1  . LEU   D 4 37  ? 66.384  55.514  81.052  1.00 57.49  ? 37  LEU   G CD1  1 
ATOM   7032 C CD2  . LEU   D 4 37  ? 64.543  57.015  80.584  1.00 57.49  ? 37  LEU   G CD2  1 
ATOM   7033 N N    . MET   D 4 38  ? 62.557  54.070  84.021  1.00 61.04  ? 38  MET   G N    1 
ATOM   7034 C CA   . MET   D 4 38  ? 61.995  54.442  85.310  1.00 61.04  ? 38  MET   G CA   1 
ATOM   7035 C C    . MET   D 4 38  ? 62.419  53.451  86.371  1.00 61.04  ? 38  MET   G C    1 
ATOM   7036 O O    . MET   D 4 38  ? 62.829  53.831  87.467  1.00 61.04  ? 38  MET   G O    1 
ATOM   7037 C CB   . MET   D 4 38  ? 60.479  54.442  85.248  1.00 61.04  ? 38  MET   G CB   1 
ATOM   7038 C CG   . MET   D 4 38  ? 59.872  55.505  84.396  1.00 61.04  ? 38  MET   G CG   1 
ATOM   7039 S SD   . MET   D 4 38  ? 58.103  55.336  84.293  1.00 61.04  ? 38  MET   G SD   1 
ATOM   7040 C CE   . MET   D 4 38  ? 57.775  56.326  82.833  1.00 61.04  ? 38  MET   G CE   1 
ATOM   7041 N N    . ALA   D 4 39  ? 62.379  52.156  86.044  1.00 56.41  ? 39  ALA   G N    1 
ATOM   7042 C CA   . ALA   D 4 39  ? 62.742  51.144  87.014  1.00 56.41  ? 39  ALA   G CA   1 
ATOM   7043 C C    . ALA   D 4 39  ? 64.168  51.325  87.494  1.00 56.41  ? 39  ALA   G C    1 
ATOM   7044 O O    . ALA   D 4 39  ? 64.434  51.165  88.687  1.00 56.41  ? 39  ALA   G O    1 
ATOM   7045 C CB   . ALA   D 4 39  ? 62.580  49.773  86.410  1.00 56.41  ? 39  ALA   G CB   1 
ATOM   7046 N N    . TYR   D 4 40  ? 65.084  51.686  86.594  1.00 51.55  ? 40  TYR   G N    1 
ATOM   7047 C CA   . TYR   D 4 40  ? 66.451  51.931  87.013  1.00 51.55  ? 40  TYR   G CA   1 
ATOM   7048 C C    . TYR   D 4 40  ? 66.473  53.059  88.027  1.00 51.55  ? 40  TYR   G C    1 
ATOM   7049 O O    . TYR   D 4 40  ? 67.072  52.937  89.100  1.00 51.55  ? 40  TYR   G O    1 
ATOM   7050 C CB   . TYR   D 4 40  ? 67.365  52.279  85.837  1.00 51.55  ? 40  TYR   G CB   1 
ATOM   7051 C CG   . TYR   D 4 40  ? 68.772  52.617  86.281  1.00 51.55  ? 40  TYR   G CG   1 
ATOM   7052 C CD1  . TYR   D 4 40  ? 69.714  51.638  86.500  1.00 51.55  ? 40  TYR   G CD1  1 
ATOM   7053 C CD2  . TYR   D 4 40  ? 69.095  53.913  86.515  1.00 51.55  ? 40  TYR   G CD2  1 
ATOM   7054 C CE1  . TYR   D 4 40  ? 70.968  51.993  86.957  1.00 51.55  ? 40  TYR   G CE1  1 
ATOM   7055 C CE2  . TYR   D 4 40  ? 70.310  54.246  86.970  1.00 51.55  ? 40  TYR   G CE2  1 
ATOM   7056 C CZ   . TYR   D 4 40  ? 71.244  53.321  87.202  1.00 51.55  ? 40  TYR   G CZ   1 
ATOM   7057 O OH   . TYR   D 4 40  ? 72.478  53.729  87.713  1.00 51.55  ? 40  TYR   G OH   1 
ATOM   7058 N N    . CYS   D 4 41  ? 65.810  54.164  87.696  1.00 54.19  ? 41  CYS   G N    1 
ATOM   7059 C CA   . CYS   D 4 41  ? 65.829  55.313  88.575  1.00 54.19  ? 41  CYS   G CA   1 
ATOM   7060 C C    . CYS   D 4 41  ? 65.246  55.039  89.931  1.00 54.19  ? 41  CYS   G C    1 
ATOM   7061 O O    . CYS   D 4 41  ? 65.782  55.512  90.934  1.00 54.19  ? 41  CYS   G O    1 
ATOM   7062 C CB   . CYS   D 4 41  ? 65.043  56.463  87.977  1.00 54.19  ? 41  CYS   G CB   1 
ATOM   7063 S SG   . CYS   D 4 41  ? 65.794  57.216  86.575  1.00 54.19  ? 41  CYS   G SG   1 
ATOM   7064 N N    . GLU   D 4 42  ? 64.159  54.287  89.993  1.00 57.11  ? 42  GLU   G N    1 
ATOM   7065 C CA   . GLU   D 4 42  ? 63.580  54.027  91.293  1.00 57.11  ? 42  GLU   G CA   1 
ATOM   7066 C C    . GLU   D 4 42  ? 64.447  53.073  92.094  1.00 57.11  ? 42  GLU   G C    1 
ATOM   7067 O O    . GLU   D 4 42  ? 64.716  53.317  93.271  1.00 57.11  ? 42  GLU   G O    1 
ATOM   7068 C CB   . GLU   D 4 42  ? 62.170  53.464  91.135  1.00 57.11  ? 42  GLU   G CB   1 
ATOM   7069 C CG   . GLU   D 4 42  ? 61.149  54.479  90.613  1.00 57.11  ? 42  GLU   G CG   1 
ATOM   7070 C CD   . GLU   D 4 42  ? 60.921  55.621  91.571  1.00 57.11  ? 42  GLU   G CD   1 
ATOM   7071 O OE1  . GLU   D 4 42  ? 60.679  55.351  92.722  1.00 57.11  ? 42  GLU   G OE1  1 
ATOM   7072 O OE2  . GLU   D 4 42  ? 60.997  56.758  91.166  1.00 57.11  ? 42  GLU   G OE2  1 
ATOM   7073 N N    . ALA   D 4 43  ? 64.997  52.055  91.440  1.00 56.21  ? 43  ALA   G N    1 
ATOM   7074 C CA   . ALA   D 4 43  ? 65.805  51.055  92.112  1.00 56.21  ? 43  ALA   G CA   1 
ATOM   7075 C C    . ALA   D 4 43  ? 67.036  51.643  92.767  1.00 56.21  ? 43  ALA   G C    1 
ATOM   7076 O O    . ALA   D 4 43  ? 67.436  51.213  93.848  1.00 56.21  ? 43  ALA   G O    1 
ATOM   7077 C CB   . ALA   D 4 43  ? 66.238  50.002  91.118  1.00 56.21  ? 43  ALA   G CB   1 
ATOM   7078 N N    . HIS   D 4 44  ? 67.621  52.643  92.133  1.00 54.58  ? 44  HIS   G N    1 
ATOM   7079 C CA   . HIS   D 4 44  ? 68.828  53.273  92.623  1.00 54.58  ? 44  HIS   G CA   1 
ATOM   7080 C C    . HIS   D 4 44  ? 68.587  54.640  93.245  1.00 54.58  ? 44  HIS   G C    1 
ATOM   7081 O O    . HIS   D 4 44  ? 69.534  55.368  93.516  1.00 54.58  ? 44  HIS   G O    1 
ATOM   7082 C CB   . HIS   D 4 44  ? 69.808  53.393  91.458  1.00 54.58  ? 44  HIS   G CB   1 
ATOM   7083 C CG   . HIS   D 4 44  ? 70.273  52.069  90.945  1.00 54.58  ? 44  HIS   G CG   1 
ATOM   7084 N ND1  . HIS   D 4 44  ? 71.343  51.397  91.482  1.00 54.58  ? 44  HIS   G ND1  1 
ATOM   7085 C CD2  . HIS   D 4 44  ? 69.783  51.276  89.981  1.00 54.58  ? 44  HIS   G CD2  1 
ATOM   7086 C CE1  . HIS   D 4 44  ? 71.503  50.261  90.851  1.00 54.58  ? 44  HIS   G CE1  1 
ATOM   7087 N NE2  . HIS   D 4 44  ? 70.568  50.156  89.935  1.00 54.58  ? 44  HIS   G NE2  1 
ATOM   7088 N N    . ALA   D 4 45  ? 67.333  55.020  93.496  1.00 57.52  ? 45  ALA   G N    1 
ATOM   7089 C CA   . ALA   D 4 45  ? 67.067  56.362  94.016  1.00 57.52  ? 45  ALA   G CA   1 
ATOM   7090 C C    . ALA   D 4 45  ? 67.717  56.603  95.360  1.00 57.52  ? 45  ALA   G C    1 
ATOM   7091 O O    . ALA   D 4 45  ? 68.278  57.667  95.621  1.00 57.52  ? 45  ALA   G O    1 
ATOM   7092 C CB   . ALA   D 4 45  ? 65.578  56.584  94.150  1.00 57.52  ? 45  ALA   G CB   1 
ATOM   7093 N N    . LYS   D 4 46  ? 67.721  55.577  96.184  1.00 60.92  ? 46  LYS   G N    1 
ATOM   7094 C CA   . LYS   D 4 46  ? 68.249  55.612  97.536  1.00 60.92  ? 46  LYS   G CA   1 
ATOM   7095 C C    . LYS   D 4 46  ? 69.762  55.724  97.580  1.00 60.92  ? 46  LYS   G C    1 
ATOM   7096 O O    . LYS   D 4 46  ? 70.343  55.996  98.626  1.00 60.92  ? 46  LYS   G O    1 
ATOM   7097 C CB   . LYS   D 4 46  ? 67.780  54.361  98.271  1.00 60.92  ? 46  LYS   G CB   1 
ATOM   7098 C CG   . LYS   D 4 46  ? 68.387  53.063  97.730  1.00 60.92  ? 46  LYS   G CG   1 
ATOM   7099 C CD   . LYS   D 4 46  ? 67.805  51.830  98.403  1.00 60.92  ? 46  LYS   G CD   1 
ATOM   7100 C CE   . LYS   D 4 46  ? 68.430  50.560  97.836  1.00 60.92  ? 46  LYS   G CE   1 
ATOM   7101 N NZ   . LYS   D 4 46  ? 67.845  49.332  98.438  1.00 60.92  ? 46  LYS   G NZ   1 
ATOM   7102 N N    . GLU   D 4 47  ? 70.405  55.443  96.460  1.00 58.83  ? 47  GLU   G N    1 
ATOM   7103 C CA   . GLU   D 4 47  ? 71.842  55.444  96.368  1.00 58.83  ? 47  GLU   G CA   1 
ATOM   7104 C C    . GLU   D 4 47  ? 72.393  56.766  95.866  1.00 58.83  ? 47  GLU   G C    1 
ATOM   7105 O O    . GLU   D 4 47  ? 73.609  56.901  95.733  1.00 58.83  ? 47  GLU   G O    1 
ATOM   7106 C CB   . GLU   D 4 47  ? 72.294  54.344  95.413  1.00 58.83  ? 47  GLU   G CB   1 
ATOM   7107 C CG   . GLU   D 4 47  ? 71.977  52.940  95.852  1.00 58.83  ? 47  GLU   G CG   1 
ATOM   7108 C CD   . GLU   D 4 47  ? 72.355  51.939  94.817  1.00 58.83  ? 47  GLU   G CD   1 
ATOM   7109 O OE1  . GLU   D 4 47  ? 72.697  52.356  93.734  1.00 58.83  ? 47  GLU   G OE1  1 
ATOM   7110 O OE2  . GLU   D 4 47  ? 72.311  50.768  95.088  1.00 58.83  ? 47  GLU   G OE2  1 
ATOM   7111 N N    . ASP   D 4 48  ? 71.517  57.723  95.530  1.00 53.14  ? 48  ASP   G N    1 
ATOM   7112 C CA   . ASP   D 4 48  ? 71.948  58.966  94.900  1.00 53.14  ? 48  ASP   G CA   1 
ATOM   7113 C C    . ASP   D 4 48  ? 71.834  60.236  95.780  1.00 53.14  ? 48  ASP   G C    1 
ATOM   7114 O O    . ASP   D 4 48  ? 70.745  60.814  95.877  1.00 53.14  ? 48  ASP   G O    1 
ATOM   7115 C CB   . ASP   D 4 48  ? 71.124  59.115  93.628  1.00 53.14  ? 48  ASP   G CB   1 
ATOM   7116 C CG   . ASP   D 4 48  ? 71.461  60.288  92.766  1.00 53.14  ? 48  ASP   G CG   1 
ATOM   7117 O OD1  . ASP   D 4 48  ? 72.061  61.258  93.234  1.00 53.14  ? 48  ASP   G OD1  1 
ATOM   7118 O OD2  . ASP   D 4 48  ? 71.182  60.181  91.573  1.00 53.14  ? 48  ASP   G OD2  1 
ATOM   7119 N N    . PRO   D 4 49  ? 72.943  60.742  96.361  1.00 47.40  ? 49  PRO   G N    1 
ATOM   7120 C CA   . PRO   D 4 49  ? 73.043  61.878  97.259  1.00 47.40  ? 49  PRO   G CA   1 
ATOM   7121 C C    . PRO   D 4 49  ? 72.569  63.205  96.693  1.00 47.40  ? 49  PRO   G C    1 
ATOM   7122 O O    . PRO   D 4 49  ? 72.430  64.160  97.445  1.00 47.40  ? 49  PRO   G O    1 
ATOM   7123 C CB   . PRO   D 4 49  ? 74.542  61.968  97.530  1.00 47.40  ? 49  PRO   G CB   1 
ATOM   7124 C CG   . PRO   D 4 49  ? 75.056  60.613  97.295  1.00 47.40  ? 49  PRO   G CG   1 
ATOM   7125 C CD   . PRO   D 4 49  ? 74.234  60.076  96.177  1.00 47.40  ? 49  PRO   G CD   1 
ATOM   7126 N N    . LEU   D 4 50  ? 72.418  63.335  95.373  1.00 46.87  ? 50  LEU   G N    1 
ATOM   7127 C CA   . LEU   D 4 50  ? 71.999  64.629  94.847  1.00 46.87  ? 50  LEU   G CA   1 
ATOM   7128 C C    . LEU   D 4 50  ? 70.497  64.703  94.766  1.00 46.87  ? 50  LEU   G C    1 
ATOM   7129 O O    . LEU   D 4 50  ? 69.924  65.753  94.484  1.00 46.87  ? 50  LEU   G O    1 
ATOM   7130 C CB   . LEU   D 4 50  ? 72.587  64.858  93.458  1.00 46.87  ? 50  LEU   G CB   1 
ATOM   7131 C CG   . LEU   D 4 50  ? 74.117  64.883  93.345  1.00 46.87  ? 50  LEU   G CG   1 
ATOM   7132 C CD1  . LEU   D 4 50  ? 74.486  65.044  91.881  1.00 46.87  ? 50  LEU   G CD1  1 
ATOM   7133 C CD2  . LEU   D 4 50  ? 74.741  65.992  94.202  1.00 46.87  ? 50  LEU   G CD2  1 
ATOM   7134 N N    . LEU   D 4 51  ? 69.869  63.566  94.989  1.00 49.98  ? 51  LEU   G N    1 
ATOM   7135 C CA   . LEU   D 4 51  ? 68.440  63.411  94.931  1.00 49.98  ? 51  LEU   G CA   1 
ATOM   7136 C C    . LEU   D 4 51  ? 67.919  63.248  96.348  1.00 49.98  ? 51  LEU   G C    1 
ATOM   7137 O O    . LEU   D 4 51  ? 66.894  63.823  96.719  1.00 49.98  ? 51  LEU   G O    1 
ATOM   7138 C CB   . LEU   D 4 51  ? 68.119  62.178  94.083  1.00 49.98  ? 51  LEU   G CB   1 
ATOM   7139 C CG   . LEU   D 4 51  ? 66.666  61.806  93.855  1.00 49.98  ? 51  LEU   G CG   1 
ATOM   7140 C CD1  . LEU   D 4 51  ? 65.963  62.893  93.083  1.00 49.98  ? 51  LEU   G CD1  1 
ATOM   7141 C CD2  . LEU   D 4 51  ? 66.631  60.482  93.110  1.00 49.98  ? 51  LEU   G CD2  1 
ATOM   7142 N N    . THR   D 4 52  ? 68.663  62.462  97.133  1.00 54.40  ? 52  THR   G N    1 
ATOM   7143 C CA   . THR   D 4 52  ? 68.380  62.140  98.521  1.00 54.40  ? 52  THR   G CA   1 
ATOM   7144 C C    . THR   D 4 52  ? 69.607  62.509  99.346  1.00 54.40  ? 52  THR   G C    1 
ATOM   7145 O O    . THR   D 4 52  ? 70.462  61.654  99.581  1.00 54.40  ? 52  THR   G O    1 
ATOM   7146 C CB   . THR   D 4 52  ? 68.078  60.640  98.701  1.00 54.40  ? 52  THR   G CB   1 
ATOM   7147 O OG1  . THR   D 4 52  ? 66.992  60.263  97.848  1.00 54.40  ? 52  THR   G OG1  1 
ATOM   7148 C CG2  . THR   D 4 52  ? 67.695  60.363  100.139 1.00 54.40  ? 52  THR   G CG2  1 
ATOM   7149 N N    . PRO   D 4 53  ? 69.727  63.760  99.813  1.00 56.77  ? 53  PRO   G N    1 
ATOM   7150 C CA   . PRO   D 4 53  ? 70.899  64.303  100.458 1.00 56.77  ? 53  PRO   G CA   1 
ATOM   7151 C C    . PRO   D 4 53  ? 71.368  63.499  101.648 1.00 56.77  ? 53  PRO   G C    1 
ATOM   7152 O O    . PRO   D 4 53  ? 70.580  63.026  102.465 1.00 56.77  ? 53  PRO   G O    1 
ATOM   7153 C CB   . PRO   D 4 53  ? 70.422  65.683  100.898 1.00 56.77  ? 53  PRO   G CB   1 
ATOM   7154 C CG   . PRO   D 4 53  ? 69.338  66.028  99.928  1.00 56.77  ? 53  PRO   G CG   1 
ATOM   7155 C CD   . PRO   D 4 53  ? 68.634  64.730  99.667  1.00 56.77  ? 53  PRO   G CD   1 
ATOM   7156 N N    . VAL   D 4 54  ? 72.676  63.391  101.710 1.00 62.06  ? 54  VAL   G N    1 
ATOM   7157 C CA   . VAL   D 4 54  ? 73.442  62.704  102.724 1.00 62.06  ? 54  VAL   G CA   1 
ATOM   7158 C C    . VAL   D 4 54  ? 73.459  63.536  104.018 1.00 62.06  ? 54  VAL   G C    1 
ATOM   7159 O O    . VAL   D 4 54  ? 73.498  64.763  103.926 1.00 62.06  ? 54  VAL   G O    1 
ATOM   7160 C CB   . VAL   D 4 54  ? 74.879  62.507  102.173 1.00 62.06  ? 54  VAL   G CB   1 
ATOM   7161 C CG1  . VAL   D 4 54  ? 75.570  63.835  102.017 1.00 62.06  ? 54  VAL   G CG1  1 
ATOM   7162 C CG2  . VAL   D 4 54  ? 75.687  61.675  103.070 1.00 62.06  ? 54  VAL   G CG2  1 
ATOM   7163 N N    . PRO   D 4 55  ? 73.377  62.934  105.219 1.00 65.97  ? 55  PRO   G N    1 
ATOM   7164 C CA   . PRO   D 4 55  ? 73.502  63.609  106.495 1.00 65.97  ? 55  PRO   G CA   1 
ATOM   7165 C C    . PRO   D 4 55  ? 74.853  64.297  106.518 1.00 65.97  ? 55  PRO   G C    1 
ATOM   7166 O O    . PRO   D 4 55  ? 75.809  63.786  105.950 1.00 65.97  ? 55  PRO   G O    1 
ATOM   7167 C CB   . PRO   D 4 55  ? 73.422  62.461  107.502 1.00 65.97  ? 55  PRO   G CB   1 
ATOM   7168 C CG   . PRO   D 4 55  ? 72.646  61.392  106.795 1.00 65.97  ? 55  PRO   G CG   1 
ATOM   7169 C CD   . PRO   D 4 55  ? 73.041  61.503  105.343 1.00 65.97  ? 55  PRO   G CD   1 
ATOM   7170 N N    . ALA   D 4 56  ? 74.969  65.421  107.206 1.00 64.55  ? 56  ALA   G N    1 
ATOM   7171 C CA   . ALA   D 4 56  ? 76.236  66.151  107.199 1.00 64.55  ? 56  ALA   G CA   1 
ATOM   7172 C C    . ALA   D 4 56  ? 77.424  65.320  107.663 1.00 64.55  ? 56  ALA   G C    1 
ATOM   7173 O O    . ALA   D 4 56  ? 78.522  65.473  107.135 1.00 64.55  ? 56  ALA   G O    1 
ATOM   7174 C CB   . ALA   D 4 56  ? 76.127  67.377  108.072 1.00 64.55  ? 56  ALA   G CB   1 
ATOM   7175 N N    . SER   D 4 57  ? 77.222  64.419  108.614 1.00 66.30  ? 57  SER   G N    1 
ATOM   7176 C CA   . SER   D 4 57  ? 78.313  63.619  109.152 1.00 66.30  ? 57  SER   G CA   1 
ATOM   7177 C C    . SER   D 4 57  ? 78.883  62.613  108.163 1.00 66.30  ? 57  SER   G C    1 
ATOM   7178 O O    . SER   D 4 57  ? 79.968  62.069  108.377 1.00 66.30  ? 57  SER   G O    1 
ATOM   7179 C CB   . SER   D 4 57  ? 77.842  62.893  110.390 1.00 66.30  ? 57  SER   G CB   1 
ATOM   7180 O OG   . SER   D 4 57  ? 76.866  61.944  110.070 1.00 66.30  ? 57  SER   G OG   1 
ATOM   7181 N N    . GLU   D 4 58  ? 78.142  62.342  107.096 1.00 63.63  ? 58  GLU   G N    1 
ATOM   7182 C CA   . GLU   D 4 58  ? 78.528  61.404  106.062 1.00 63.63  ? 58  GLU   G CA   1 
ATOM   7183 C C    . GLU   D 4 58  ? 78.883  62.120  104.756 1.00 63.63  ? 58  GLU   G C    1 
ATOM   7184 O O    . GLU   D 4 58  ? 79.038  61.471  103.723 1.00 63.63  ? 58  GLU   G O    1 
ATOM   7185 C CB   . GLU   D 4 58  ? 77.403  60.388  105.829 1.00 63.63  ? 58  GLU   G CB   1 
ATOM   7186 C CG   . GLU   D 4 58  ? 77.094  59.470  107.002 1.00 63.63  ? 58  GLU   G CG   1 
ATOM   7187 C CD   . GLU   D 4 58  ? 75.973  58.481  106.699 1.00 63.63  ? 58  GLU   G CD   1 
ATOM   7188 O OE1  . GLU   D 4 58  ? 75.414  58.548  105.629 1.00 63.63  ? 58  GLU   G OE1  1 
ATOM   7189 O OE2  . GLU   D 4 58  ? 75.685  57.661  107.540 1.00 63.63  ? 58  GLU   G OE2  1 
ATOM   7190 N N    . ASN   D 4 59  ? 78.980  63.453  104.799 1.00 53.36  ? 59  ASN   G N    1 
ATOM   7191 C CA   . ASN   D 4 59  ? 79.221  64.266  103.621 1.00 53.36  ? 59  ASN   G CA   1 
ATOM   7192 C C    . ASN   D 4 59  ? 80.697  64.696  103.496 1.00 53.36  ? 59  ASN   G C    1 
ATOM   7193 O O    . ASN   D 4 59  ? 81.142  65.560  104.250 1.00 53.36  ? 59  ASN   G O    1 
ATOM   7194 C CB   . ASN   D 4 59  ? 78.359  65.491  103.699 1.00 53.36  ? 59  ASN   G CB   1 
ATOM   7195 C CG   . ASN   D 4 59  ? 78.327  66.275  102.458 1.00 53.36  ? 59  ASN   G CG   1 
ATOM   7196 O OD1  . ASN   D 4 59  ? 79.275  66.341  101.645 1.00 53.36  ? 59  ASN   G OD1  1 
ATOM   7197 N ND2  . ASN   D 4 59  ? 77.188  66.888  102.271 1.00 53.36  ? 59  ASN   G ND2  1 
ATOM   7198 N N    . PRO   D 4 60  ? 81.490  64.174  102.550 1.00 45.80  ? 60  PRO   G N    1 
ATOM   7199 C CA   . PRO   D 4 60  ? 82.897  64.474  102.359 1.00 45.80  ? 60  PRO   G CA   1 
ATOM   7200 C C    . PRO   D 4 60  ? 83.173  65.936  102.057 1.00 45.80  ? 60  PRO   G C    1 
ATOM   7201 O O    . PRO   D 4 60  ? 84.296  66.403  102.219 1.00 45.80  ? 60  PRO   G O    1 
ATOM   7202 C CB   . PRO   D 4 60  ? 83.247  63.648  101.135 1.00 45.80  ? 60  PRO   G CB   1 
ATOM   7203 C CG   . PRO   D 4 60  ? 82.238  62.579  101.092 1.00 45.80  ? 60  PRO   G CG   1 
ATOM   7204 C CD   . PRO   D 4 60  ? 80.987  63.202  101.617 1.00 45.80  ? 60  PRO   G CD   1 
ATOM   7205 N N    . PHE   D 4 61  ? 82.147  66.655  101.608 1.00 42.57  ? 61  PHE   G N    1 
ATOM   7206 C CA   . PHE   D 4 61  ? 82.275  68.048  101.243 1.00 42.57  ? 61  PHE   G CA   1 
ATOM   7207 C C    . PHE   D 4 61  ? 81.603  68.943  102.260 1.00 42.57  ? 61  PHE   G C    1 
ATOM   7208 O O    . PHE   D 4 61  ? 81.339  70.112  101.989 1.00 42.57  ? 61  PHE   G O    1 
ATOM   7209 C CB   . PHE   D 4 61  ? 81.669  68.283  99.866  1.00 42.57  ? 61  PHE   G CB   1 
ATOM   7210 C CG   . PHE   D 4 61  ? 82.349  67.517  98.799  1.00 42.57  ? 61  PHE   G CG   1 
ATOM   7211 C CD1  . PHE   D 4 61  ? 81.826  66.331  98.365  1.00 42.57  ? 61  PHE   G CD1  1 
ATOM   7212 C CD2  . PHE   D 4 61  ? 83.497  67.970  98.234  1.00 42.57  ? 61  PHE   G CD2  1 
ATOM   7213 C CE1  . PHE   D 4 61  ? 82.446  65.617  97.387  1.00 42.57  ? 61  PHE   G CE1  1 
ATOM   7214 C CE2  . PHE   D 4 61  ? 84.108  67.264  97.262  1.00 42.57  ? 61  PHE   G CE2  1 
ATOM   7215 C CZ   . PHE   D 4 61  ? 83.587  66.089  96.832  1.00 42.57  ? 61  PHE   G CZ   1 
ATOM   7216 N N    . ARG   D 4 62  ? 81.263  68.397  103.417 1.00 51.90  ? 62  ARG   G N    1 
ATOM   7217 C CA   . ARG   D 4 62  ? 80.623  69.169  104.465 1.00 51.90  ? 62  ARG   G CA   1 
ATOM   7218 C C    . ARG   D 4 62  ? 81.172  70.593  104.528 1.00 51.90  ? 62  ARG   G C    1 
ATOM   7219 O O    . ARG   D 4 62  ? 82.389  70.822  104.600 1.00 51.90  ? 62  ARG   G O    1 
ATOM   7220 C CB   . ARG   D 4 62  ? 80.801  68.486  105.811 1.00 51.90  ? 62  ARG   G CB   1 
ATOM   7221 C CG   . ARG   D 4 62  ? 80.054  69.117  106.955 1.00 51.90  ? 62  ARG   G CG   1 
ATOM   7222 C CD   . ARG   D 4 62  ? 80.189  68.321  108.186 1.00 51.90  ? 62  ARG   G CD   1 
ATOM   7223 N NE   . ARG   D 4 62  ? 79.386  68.872  109.270 1.00 51.90  ? 62  ARG   G NE   1 
ATOM   7224 C CZ   . ARG   D 4 62  ? 79.073  68.225  110.410 1.00 51.90  ? 62  ARG   G CZ   1 
ATOM   7225 N NH1  . ARG   D 4 62  ? 79.497  66.997  110.623 1.00 51.90  ? 62  ARG   G NH1  1 
ATOM   7226 N NH2  . ARG   D 4 62  ? 78.330  68.832  111.318 1.00 51.90  ? 62  ARG   G NH2  1 
ATOM   7227 N N    . VAL   E 5 2   ? 117.049 57.587  89.774  1.00 48.80  ? 2   VAL   S N    1 
ATOM   7228 C CA   . VAL   E 5 2   ? 116.966 58.269  91.055  1.00 48.80  ? 2   VAL   S CA   1 
ATOM   7229 C C    . VAL   E 5 2   ? 118.163 57.881  91.897  1.00 48.80  ? 2   VAL   S C    1 
ATOM   7230 O O    . VAL   E 5 2   ? 118.323 56.715  92.250  1.00 48.80  ? 2   VAL   S O    1 
ATOM   7231 C CB   . VAL   E 5 2   ? 115.666 57.880  91.784  1.00 48.80  ? 2   VAL   S CB   1 
ATOM   7232 C CG1  . VAL   E 5 2   ? 115.577 58.571  93.126  1.00 48.80  ? 2   VAL   S CG1  1 
ATOM   7233 C CG2  . VAL   E 5 2   ? 114.480 58.231  90.922  1.00 48.80  ? 2   VAL   S CG2  1 
ATOM   7234 N N    . GLN   E 5 3   ? 119.015 58.846  92.202  1.00 51.79  ? 3   GLN   S N    1 
ATOM   7235 C CA   . GLN   E 5 3   ? 120.197 58.588  93.005  1.00 51.79  ? 3   GLN   S CA   1 
ATOM   7236 C C    . GLN   E 5 3   ? 120.527 59.694  94.019  1.00 51.79  ? 3   GLN   S C    1 
ATOM   7237 O O    . GLN   E 5 3   ? 120.363 60.885  93.748  1.00 51.79  ? 3   GLN   S O    1 
ATOM   7238 C CB   . GLN   E 5 3   ? 121.372 58.336  92.075  1.00 51.79  ? 3   GLN   S CB   1 
ATOM   7239 C CG   . GLN   E 5 3   ? 122.633 57.973  92.762  1.00 51.79  ? 3   GLN   S CG   1 
ATOM   7240 C CD   . GLN   E 5 3   ? 123.693 57.599  91.808  1.00 51.79  ? 3   GLN   S CD   1 
ATOM   7241 O OE1  . GLN   E 5 3   ? 123.671 57.992  90.642  1.00 51.79  ? 3   GLN   S OE1  1 
ATOM   7242 N NE2  . GLN   E 5 3   ? 124.653 56.821  92.279  1.00 51.79  ? 3   GLN   S NE2  1 
ATOM   7243 N N    . LEU   E 5 4   ? 120.985 59.282  95.208  1.00 52.56  ? 4   LEU   S N    1 
ATOM   7244 C CA   . LEU   E 5 4   ? 121.456 60.193  96.250  1.00 52.56  ? 4   LEU   S CA   1 
ATOM   7245 C C    . LEU   E 5 4   ? 122.804 59.716  96.747  1.00 52.56  ? 4   LEU   S C    1 
ATOM   7246 O O    . LEU   E 5 4   ? 122.933 58.550  97.124  1.00 52.56  ? 4   LEU   S O    1 
ATOM   7247 C CB   . LEU   E 5 4   ? 120.491 60.222  97.447  1.00 52.56  ? 4   LEU   S CB   1 
ATOM   7248 C CG   . LEU   E 5 4   ? 119.086 60.757  97.236  1.00 52.56  ? 4   LEU   S CG   1 
ATOM   7249 C CD1  . LEU   E 5 4   ? 118.271 60.488  98.483  1.00 52.56  ? 4   LEU   S CD1  1 
ATOM   7250 C CD2  . LEU   E 5 4   ? 119.144 62.202  96.977  1.00 52.56  ? 4   LEU   S CD2  1 
ATOM   7251 N N    . VAL   E 5 5   ? 123.818 60.579  96.723  1.00 55.30  ? 5   VAL   S N    1 
ATOM   7252 C CA   . VAL   E 5 5   ? 125.133 60.175  97.205  1.00 55.30  ? 5   VAL   S CA   1 
ATOM   7253 C C    . VAL   E 5 5   ? 125.668 61.078  98.309  1.00 55.30  ? 5   VAL   S C    1 
ATOM   7254 O O    . VAL   E 5 5   ? 126.001 62.249  98.079  1.00 55.30  ? 5   VAL   S O    1 
ATOM   7255 C CB   . VAL   E 5 5   ? 126.137 60.158  96.035  1.00 55.30  ? 5   VAL   S CB   1 
ATOM   7256 C CG1  . VAL   E 5 5   ? 127.514 59.743  96.521  1.00 55.30  ? 5   VAL   S CG1  1 
ATOM   7257 C CG2  . VAL   E 5 5   ? 125.637 59.214  94.967  1.00 55.30  ? 5   VAL   S CG2  1 
ATOM   7258 N N    . GLU   E 5 6   ? 125.806 60.502  99.491  1.00 57.78  ? 6   GLU   S N    1 
ATOM   7259 C CA   . GLU   E 5 6   ? 126.276 61.201  100.669 1.00 57.78  ? 6   GLU   S CA   1 
ATOM   7260 C C    . GLU   E 5 6   ? 127.797 61.313  100.726 1.00 57.78  ? 6   GLU   S C    1 
ATOM   7261 O O    . GLU   E 5 6   ? 128.514 60.505  100.139 1.00 57.78  ? 6   GLU   S O    1 
ATOM   7262 C CB   . GLU   E 5 6   ? 125.713 60.528  101.897 1.00 57.78  ? 6   GLU   S CB   1 
ATOM   7263 C CG   . GLU   E 5 6   ? 124.212 60.478  101.920 1.00 57.78  ? 6   GLU   S CG   1 
ATOM   7264 C CD   . GLU   E 5 6   ? 123.615 59.255  101.279 1.00 57.78  ? 6   GLU   S CD   1 
ATOM   7265 O OE1  . GLU   E 5 6   ? 124.278 58.529  100.527 1.00 57.78  ? 6   GLU   S OE1  1 
ATOM   7266 O OE2  . GLU   E 5 6   ? 122.498 58.974  101.612 1.00 57.78  ? 6   GLU   S OE2  1 
ATOM   7267 N N    . SER   E 5 7   ? 128.297 62.320  101.439 1.00 61.61  ? 7   SER   S N    1 
ATOM   7268 C CA   . SER   E 5 7   ? 129.721 62.510  101.622 1.00 61.61  ? 7   SER   S CA   1 
ATOM   7269 C C    . SER   E 5 7   ? 129.993 63.080  102.993 1.00 61.61  ? 7   SER   S C    1 
ATOM   7270 O O    . SER   E 5 7   ? 129.198 62.911  103.909 1.00 61.61  ? 7   SER   S O    1 
ATOM   7271 C CB   . SER   E 5 7   ? 130.283 63.440  100.577 1.00 61.61  ? 7   SER   S CB   1 
ATOM   7272 O OG   . SER   E 5 7   ? 131.684 63.417  100.617 1.00 61.61  ? 7   SER   S OG   1 
ATOM   7273 N N    . GLY   E 5 8   ? 131.187 63.598  103.193 1.00 63.45  ? 8   GLY   S N    1 
ATOM   7274 C CA   . GLY   E 5 8   ? 131.533 64.229  104.466 1.00 63.45  ? 8   GLY   S CA   1 
ATOM   7275 C C    . GLY   E 5 8   ? 131.732 63.312  105.661 1.00 63.45  ? 8   GLY   S C    1 
ATOM   7276 O O    . GLY   E 5 8   ? 131.557 63.746  106.797 1.00 63.45  ? 8   GLY   S O    1 
ATOM   7277 N N    . GLY   E 5 9   ? 132.080 62.063  105.444 1.00 65.86  ? 9   GLY   S N    1 
ATOM   7278 C CA   . GLY   E 5 9   ? 132.238 61.156  106.566 1.00 65.86  ? 9   GLY   S CA   1 
ATOM   7279 C C    . GLY   E 5 9   ? 133.684 61.078  107.045 1.00 65.86  ? 9   GLY   S C    1 
ATOM   7280 O O    . GLY   E 5 9   ? 134.531 61.933  106.751 1.00 65.86  ? 9   GLY   S O    1 
ATOM   7281 N N    . GLY   E 5 10  ? 133.984 60.043  107.796 1.00 70.91  ? 10  GLY   S N    1 
ATOM   7282 C CA   . GLY   E 5 10  ? 135.316 59.862  108.345 1.00 70.91  ? 10  GLY   S CA   1 
ATOM   7283 C C    . GLY   E 5 10  ? 135.404 60.364  109.769 1.00 70.91  ? 10  GLY   S C    1 
ATOM   7284 O O    . GLY   E 5 10  ? 134.406 60.798  110.347 1.00 70.91  ? 10  GLY   S O    1 
ATOM   7285 N N    . LEU   E 5 11  ? 136.605 60.299  110.328 1.00 76.27  ? 11  LEU   S N    1 
ATOM   7286 C CA   . LEU   E 5 11  ? 136.839 60.631  111.720 1.00 76.27  ? 11  LEU   S CA   1 
ATOM   7287 C C    . LEU   E 5 11  ? 137.047 62.101  112.040 1.00 76.27  ? 11  LEU   S C    1 
ATOM   7288 O O    . LEU   E 5 11  ? 137.896 62.778  111.455 1.00 76.27  ? 11  LEU   S O    1 
ATOM   7289 C CB   . LEU   E 5 11  ? 138.061 59.850  112.208 1.00 76.27  ? 11  LEU   S CB   1 
ATOM   7290 C CG   . LEU   E 5 11  ? 138.540 60.115  113.650 1.00 76.27  ? 11  LEU   S CG   1 
ATOM   7291 C CD1  . LEU   E 5 11  ? 137.505 59.665  114.663 1.00 76.27  ? 11  LEU   S CD1  1 
ATOM   7292 C CD2  . LEU   E 5 11  ? 139.833 59.378  113.861 1.00 76.27  ? 11  LEU   S CD2  1 
ATOM   7293 N N    . VAL   E 5 12  ? 136.287 62.552  113.026 1.00 78.50  ? 12  VAL   S N    1 
ATOM   7294 C CA   . VAL   E 5 12  ? 136.343 63.890  113.586 1.00 78.50  ? 12  VAL   S CA   1 
ATOM   7295 C C    . VAL   E 5 12  ? 136.467 63.753  115.104 1.00 78.50  ? 12  VAL   S C    1 
ATOM   7296 O O    . VAL   E 5 12  ? 135.927 62.815  115.693 1.00 78.50  ? 12  VAL   S O    1 
ATOM   7297 C CB   . VAL   E 5 12  ? 135.099 64.695  113.154 1.00 78.50  ? 12  VAL   S CB   1 
ATOM   7298 C CG1  . VAL   E 5 12  ? 133.904 64.072  113.677 1.00 78.50  ? 12  VAL   S CG1  1 
ATOM   7299 C CG2  . VAL   E 5 12  ? 135.163 66.158  113.619 1.00 78.50  ? 12  VAL   S CG2  1 
ATOM   7300 N N    . GLN   E 5 13  ? 137.165 64.676  115.736 1.00 81.10  ? 13  GLN   S N    1 
ATOM   7301 C CA   . GLN   E 5 13  ? 137.294 64.627  117.178 1.00 81.10  ? 13  GLN   S CA   1 
ATOM   7302 C C    . GLN   E 5 13  ? 136.103 65.343  117.808 1.00 81.10  ? 13  GLN   S C    1 
ATOM   7303 O O    . GLN   E 5 13  ? 135.549 66.259  117.195 1.00 81.10  ? 13  GLN   S O    1 
ATOM   7304 C CB   . GLN   E 5 13  ? 138.627 65.267  117.569 1.00 81.10  ? 13  GLN   S CB   1 
ATOM   7305 C CG   . GLN   E 5 13  ? 139.822 64.553  116.968 1.00 81.10  ? 13  GLN   S CG   1 
ATOM   7306 C CD   . GLN   E 5 13  ? 139.896 63.104  117.393 1.00 81.10  ? 13  GLN   S CD   1 
ATOM   7307 O OE1  . GLN   E 5 13  ? 139.819 62.778  118.582 1.00 81.10  ? 13  GLN   S OE1  1 
ATOM   7308 N NE2  . GLN   E 5 13  ? 140.051 62.214  116.434 1.00 81.10  ? 13  GLN   S NE2  1 
ATOM   7309 N N    . PRO   E 5 14  ? 135.691 65.006  119.032 1.00 80.44  ? 14  PRO   S N    1 
ATOM   7310 C CA   . PRO   E 5 14  ? 134.573 65.612  119.693 1.00 80.44  ? 14  PRO   S CA   1 
ATOM   7311 C C    . PRO   E 5 14  ? 134.804 67.085  119.848 1.00 80.44  ? 14  PRO   S C    1 
ATOM   7312 O O    . PRO   E 5 14  ? 135.911 67.532  120.161 1.00 80.44  ? 14  PRO   S O    1 
ATOM   7313 C CB   . PRO   E 5 14  ? 134.519 64.880  121.027 1.00 80.44  ? 14  PRO   S CB   1 
ATOM   7314 C CG   . PRO   E 5 14  ? 135.886 64.305  121.196 1.00 80.44  ? 14  PRO   S CG   1 
ATOM   7315 C CD   . PRO   E 5 14  ? 136.337 63.986  119.803 1.00 80.44  ? 14  PRO   S CD   1 
ATOM   7316 N N    . GLY   E 5 15  ? 133.743 67.828  119.621 1.00 75.63  ? 15  GLY   S N    1 
ATOM   7317 C CA   . GLY   E 5 15  ? 133.730 69.269  119.678 1.00 75.63  ? 15  GLY   S CA   1 
ATOM   7318 C C    . GLY   E 5 15  ? 133.930 69.872  118.287 1.00 75.63  ? 15  GLY   S C    1 
ATOM   7319 O O    . GLY   E 5 15  ? 133.676 71.060  118.085 1.00 75.63  ? 15  GLY   S O    1 
ATOM   7320 N N    . GLY   E 5 16  ? 134.312 69.043  117.310 1.00 73.41  ? 16  GLY   S N    1 
ATOM   7321 C CA   . GLY   E 5 16  ? 134.555 69.516  115.958 1.00 73.41  ? 16  GLY   S CA   1 
ATOM   7322 C C    . GLY   E 5 16  ? 133.297 69.601  115.114 1.00 73.41  ? 16  GLY   S C    1 
ATOM   7323 O O    . GLY   E 5 16  ? 132.166 69.495  115.611 1.00 73.41  ? 16  GLY   S O    1 
ATOM   7324 N N    . SER   E 5 17  ? 133.483 69.803  113.815 1.00 69.72  ? 17  SER   S N    1 
ATOM   7325 C CA   . SER   E 5 17  ? 132.346 69.958  112.930 1.00 69.72  ? 17  SER   S CA   1 
ATOM   7326 C C    . SER   E 5 17  ? 132.609 69.377  111.557 1.00 69.72  ? 17  SER   S C    1 
ATOM   7327 O O    . SER   E 5 17  ? 133.761 69.293  111.124 1.00 69.72  ? 17  SER   S O    1 
ATOM   7328 C CB   . SER   E 5 17  ? 132.044 71.435  112.791 1.00 69.72  ? 17  SER   S CB   1 
ATOM   7329 O OG   . SER   E 5 17  ? 133.085 72.104  112.142 1.00 69.72  ? 17  SER   S OG   1 
ATOM   7330 N N    . ARG   E 5 18  ? 131.521 68.970  110.888 1.00 65.71  ? 18  ARG   S N    1 
ATOM   7331 C CA   . ARG   E 5 18  ? 131.542 68.401  109.531 1.00 65.71  ? 18  ARG   S CA   1 
ATOM   7332 C C    . ARG   E 5 18  ? 130.286 68.774  108.728 1.00 65.71  ? 18  ARG   S C    1 
ATOM   7333 O O    . ARG   E 5 18  ? 129.266 69.152  109.304 1.00 65.71  ? 18  ARG   S O    1 
ATOM   7334 C CB   . ARG   E 5 18  ? 131.658 66.874  109.551 1.00 65.71  ? 18  ARG   S CB   1 
ATOM   7335 C CG   . ARG   E 5 18  ? 132.886 66.258  110.241 1.00 65.71  ? 18  ARG   S CG   1 
ATOM   7336 C CD   . ARG   E 5 18  ? 134.190 66.569  109.561 1.00 65.71  ? 18  ARG   S CD   1 
ATOM   7337 N NE   . ARG   E 5 18  ? 134.234 66.130  108.192 1.00 65.71  ? 18  ARG   S NE   1 
ATOM   7338 C CZ   . ARG   E 5 18  ? 134.540 64.901  107.773 1.00 65.71  ? 18  ARG   S CZ   1 
ATOM   7339 N NH1  . ARG   E 5 18  ? 134.817 63.940  108.601 1.00 65.71  ? 18  ARG   S NH1  1 
ATOM   7340 N NH2  . ARG   E 5 18  ? 134.564 64.642  106.494 1.00 65.71  ? 18  ARG   S NH2  1 
ATOM   7341 N N    . LYS   E 5 19  ? 130.364 68.656  107.397 1.00 61.30  ? 19  LYS   S N    1 
ATOM   7342 C CA   . LYS   E 5 19  ? 129.225 68.890  106.498 1.00 61.30  ? 19  LYS   S CA   1 
ATOM   7343 C C    . LYS   E 5 19  ? 129.042 67.666  105.566 1.00 61.30  ? 19  LYS   S C    1 
ATOM   7344 O O    . LYS   E 5 19  ? 130.020 67.210  104.978 1.00 61.30  ? 19  LYS   S O    1 
ATOM   7345 C CB   . LYS   E 5 19  ? 129.466 70.181  105.712 1.00 61.30  ? 19  LYS   S CB   1 
ATOM   7346 C CG   . LYS   E 5 19  ? 128.335 70.620  104.790 1.00 61.30  ? 19  LYS   S CG   1 
ATOM   7347 C CD   . LYS   E 5 19  ? 128.717 71.848  103.953 1.00 61.30  ? 19  LYS   S CD   1 
ATOM   7348 C CE   . LYS   E 5 19  ? 128.796 73.103  104.773 1.00 61.30  ? 19  LYS   S CE   1 
ATOM   7349 N NZ   . LYS   E 5 19  ? 128.947 74.311  103.925 1.00 61.30  ? 19  LYS   S NZ   1 
ATOM   7350 N N    . LEU   E 5 20  ? 127.795 67.150  105.425 1.00 58.94  ? 20  LEU   S N    1 
ATOM   7351 C CA   . LEU   E 5 20  ? 127.571 65.901  104.642 1.00 58.94  ? 20  LEU   S CA   1 
ATOM   7352 C C    . LEU   E 5 20  ? 127.165 65.953  103.128 1.00 58.94  ? 20  LEU   S C    1 
ATOM   7353 O O    . LEU   E 5 20  ? 127.135 64.911  102.446 1.00 58.94  ? 20  LEU   S O    1 
ATOM   7354 C CB   . LEU   E 5 20  ? 126.538 65.057  105.380 1.00 58.94  ? 20  LEU   S CB   1 
ATOM   7355 C CG   . LEU   E 5 20  ? 126.870 64.701  106.858 1.00 58.94  ? 20  LEU   S CG   1 
ATOM   7356 C CD1  . LEU   E 5 20  ? 125.747 63.871  107.394 1.00 58.94  ? 20  LEU   S CD1  1 
ATOM   7357 C CD2  . LEU   E 5 20  ? 128.238 63.989  107.006 1.00 58.94  ? 20  LEU   S CD2  1 
ATOM   7358 N N    . SER   E 5 21  ? 126.807 67.119  102.601 1.00 57.24  ? 21  SER   S N    1 
ATOM   7359 C CA   . SER   E 5 21  ? 126.516 67.342  101.156 1.00 57.24  ? 21  SER   S CA   1 
ATOM   7360 C C    . SER   E 5 21  ? 125.351 66.632  100.419 1.00 57.24  ? 21  SER   S C    1 
ATOM   7361 O O    . SER   E 5 21  ? 124.593 67.283  99.726  1.00 57.24  ? 21  SER   S O    1 
ATOM   7362 C CB   . SER   E 5 21  ? 127.769 67.104  100.342 1.00 57.24  ? 21  SER   S CB   1 
ATOM   7363 O OG   . SER   E 5 21  ? 128.759 68.046  100.646 1.00 57.24  ? 21  SER   S OG   1 
ATOM   7364 N N    . CYS   E 5 22  ? 125.296 65.311  100.427 1.00 55.40  ? 22  CYS   S N    1 
ATOM   7365 C CA   . CYS   E 5 22  ? 124.268 64.527  99.710  1.00 55.40  ? 22  CYS   S CA   1 
ATOM   7366 C C    . CYS   E 5 22  ? 123.894 65.061  98.326  1.00 55.40  ? 22  CYS   S C    1 
ATOM   7367 O O    . CYS   E 5 22  ? 122.923 65.809  98.168  1.00 55.40  ? 22  CYS   S O    1 
ATOM   7368 C CB   . CYS   E 5 22  ? 122.992 64.375  100.509 1.00 55.40  ? 22  CYS   S CB   1 
ATOM   7369 S SG   . CYS   E 5 22  ? 121.749 63.410  99.603  1.00 55.40  ? 22  CYS   S SG   1 
ATOM   7370 N N    . SER   E 5 23  ? 124.658 64.677  97.312  1.00 55.26  ? 23  SER   S N    1 
ATOM   7371 C CA   . SER   E 5 23  ? 124.375 65.090  95.940  1.00 55.26  ? 23  SER   S CA   1 
ATOM   7372 C C    . SER   E 5 23  ? 123.249 64.269  95.316  1.00 55.26  ? 23  SER   S C    1 
ATOM   7373 O O    . SER   E 5 23  ? 123.259 63.036  95.368  1.00 55.26  ? 23  SER   S O    1 
ATOM   7374 C CB   . SER   E 5 23  ? 125.625 64.963  95.107  1.00 55.26  ? 23  SER   S CB   1 
ATOM   7375 O OG   . SER   E 5 23  ? 125.352 65.171  93.751  1.00 55.26  ? 23  SER   S OG   1 
ATOM   7376 N N    . ALA   E 5 24  ? 122.251 64.943  94.746  1.00 53.25  ? 24  ALA   S N    1 
ATOM   7377 C CA   . ALA   E 5 24  ? 121.116 64.264  94.141  1.00 53.25  ? 24  ALA   S CA   1 
ATOM   7378 C C    . ALA   E 5 24  ? 121.120 64.338  92.624  1.00 53.25  ? 24  ALA   S C    1 
ATOM   7379 O O    . ALA   E 5 24  ? 121.550 65.329  92.033  1.00 53.25  ? 24  ALA   S O    1 
ATOM   7380 C CB   . ALA   E 5 24  ? 119.834 64.876  94.655  1.00 53.25  ? 24  ALA   S CB   1 
ATOM   7381 N N    . SER   E 5 25  ? 120.599 63.297  91.995  1.00 50.23  ? 25  SER   S N    1 
ATOM   7382 C CA   . SER   E 5 25  ? 120.414 63.275  90.554  1.00 50.23  ? 25  SER   S CA   1 
ATOM   7383 C C    . SER   E 5 25  ? 119.301 62.317  90.152  1.00 50.23  ? 25  SER   S C    1 
ATOM   7384 O O    . SER   E 5 25  ? 118.901 61.439  90.919  1.00 50.23  ? 25  SER   S O    1 
ATOM   7385 C CB   . SER   E 5 25  ? 121.702 62.876  89.867  1.00 50.23  ? 25  SER   S CB   1 
ATOM   7386 O OG   . SER   E 5 25  ? 122.041 61.560  90.172  1.00 50.23  ? 25  SER   S OG   1 
ATOM   7387 N N    . GLY   E 5 26  ? 118.782 62.475  88.942  1.00 46.21  ? 26  GLY   S N    1 
ATOM   7388 C CA   . GLY   E 5 26  ? 117.787 61.538  88.436  1.00 46.21  ? 26  GLY   S CA   1 
ATOM   7389 C C    . GLY   E 5 26  ? 116.355 61.852  88.847  1.00 46.21  ? 26  GLY   S C    1 
ATOM   7390 O O    . GLY   E 5 26  ? 115.458 61.054  88.605  1.00 46.21  ? 26  GLY   S O    1 
ATOM   7391 N N    . PHE   E 5 27  ? 116.129 62.983  89.497  1.00 43.22  ? 27  PHE   S N    1 
ATOM   7392 C CA   . PHE   E 5 27  ? 114.784 63.324  89.917  1.00 43.22  ? 27  PHE   S CA   1 
ATOM   7393 C C    . PHE   E 5 27  ? 114.600 64.820  90.070  1.00 43.22  ? 27  PHE   S C    1 
ATOM   7394 O O    . PHE   E 5 27  ? 115.561 65.596  90.127  1.00 43.22  ? 27  PHE   S O    1 
ATOM   7395 C CB   . PHE   E 5 27  ? 114.382 62.567  91.183  1.00 43.22  ? 27  PHE   S CB   1 
ATOM   7396 C CG   . PHE   E 5 27  ? 115.097 62.862  92.432  1.00 43.22  ? 27  PHE   S CG   1 
ATOM   7397 C CD1  . PHE   E 5 27  ? 114.562 63.731  93.316  1.00 43.22  ? 27  PHE   S CD1  1 
ATOM   7398 C CD2  . PHE   E 5 27  ? 116.272 62.261  92.743  1.00 43.22  ? 27  PHE   S CD2  1 
ATOM   7399 C CE1  . PHE   E 5 27  ? 115.160 63.990  94.491  1.00 43.22  ? 27  PHE   S CE1  1 
ATOM   7400 C CE2  . PHE   E 5 27  ? 116.886 62.526  93.920  1.00 43.22  ? 27  PHE   S CE2  1 
ATOM   7401 C CZ   . PHE   E 5 27  ? 116.307 63.402  94.797  1.00 43.22  ? 27  PHE   S CZ   1 
ATOM   7402 N N    . ALA   E 5 28  ? 113.352 65.250  90.183  1.00 45.50  ? 28  ALA   S N    1 
ATOM   7403 C CA   . ALA   E 5 28  ? 113.048 66.656  90.338  1.00 45.50  ? 28  ALA   S CA   1 
ATOM   7404 C C    . ALA   E 5 28  ? 113.266 67.091  91.763  1.00 45.50  ? 28  ALA   S C    1 
ATOM   7405 O O    . ALA   E 5 28  ? 112.312 67.355  92.479  1.00 45.50  ? 28  ALA   S O    1 
ATOM   7406 C CB   . ALA   E 5 28  ? 111.608 66.920  89.942  1.00 45.50  ? 28  ALA   S CB   1 
ATOM   7407 N N    . PHE   E 5 29  ? 114.533 67.201  92.141  1.00 46.88  ? 29  PHE   S N    1 
ATOM   7408 C CA   . PHE   E 5 29  ? 114.983 67.453  93.507  1.00 46.88  ? 29  PHE   S CA   1 
ATOM   7409 C C    . PHE   E 5 29  ? 114.272 68.575  94.192  1.00 46.88  ? 29  PHE   S C    1 
ATOM   7410 O O    . PHE   E 5 29  ? 113.879 68.437  95.346  1.00 46.88  ? 29  PHE   S O    1 
ATOM   7411 C CB   . PHE   E 5 29  ? 116.483 67.722  93.523  1.00 46.88  ? 29  PHE   S CB   1 
ATOM   7412 C CG   . PHE   E 5 29  ? 117.091 68.058  94.872  1.00 46.88  ? 29  PHE   S CG   1 
ATOM   7413 C CD1  . PHE   E 5 29  ? 117.425 67.079  95.776  1.00 46.88  ? 29  PHE   S CD1  1 
ATOM   7414 C CD2  . PHE   E 5 29  ? 117.347 69.363  95.215  1.00 46.88  ? 29  PHE   S CD2  1 
ATOM   7415 C CE1  . PHE   E 5 29  ? 118.002 67.398  96.981  1.00 46.88  ? 29  PHE   S CE1  1 
ATOM   7416 C CE2  . PHE   E 5 29  ? 117.923 69.680  96.413  1.00 46.88  ? 29  PHE   S CE2  1 
ATOM   7417 C CZ   . PHE   E 5 29  ? 118.250 68.698  97.295  1.00 46.88  ? 29  PHE   S CZ   1 
ATOM   7418 N N    . SER   E 5 30  ? 114.070 69.681  93.510  1.00 47.31  ? 30  SER   S N    1 
ATOM   7419 C CA   . SER   E 5 30  ? 113.454 70.844  94.132  1.00 47.31  ? 30  SER   S CA   1 
ATOM   7420 C C    . SER   E 5 30  ? 111.998 70.621  94.556  1.00 47.31  ? 30  SER   S C    1 
ATOM   7421 O O    . SER   E 5 30  ? 111.469 71.377  95.371  1.00 47.31  ? 30  SER   S O    1 
ATOM   7422 C CB   . SER   E 5 30  ? 113.516 72.016  93.188  1.00 47.31  ? 30  SER   S CB   1 
ATOM   7423 O OG   . SER   E 5 30  ? 112.714 71.797  92.065  1.00 47.31  ? 30  SER   S OG   1 
ATOM   7424 N N    . SER   E 5 31  ? 111.348 69.577  94.042  1.00 43.06  ? 31  SER   S N    1 
ATOM   7425 C CA   . SER   E 5 31  ? 109.960 69.278  94.363  1.00 43.06  ? 31  SER   S CA   1 
ATOM   7426 C C    . SER   E 5 31  ? 109.819 68.380  95.585  1.00 43.06  ? 31  SER   S C    1 
ATOM   7427 O O    . SER   E 5 31  ? 108.717 68.181  96.104  1.00 43.06  ? 31  SER   S O    1 
ATOM   7428 C CB   . SER   E 5 31  ? 109.292 68.582  93.193  1.00 43.06  ? 31  SER   S CB   1 
ATOM   7429 O OG   . SER   E 5 31  ? 109.233 69.405  92.063  1.00 43.06  ? 31  SER   S OG   1 
ATOM   7430 N N    . PHE   E 5 32  ? 110.926 67.842  96.064  1.00 40.95  ? 32  PHE   S N    1 
ATOM   7431 C CA   . PHE   E 5 32  ? 110.896 66.912  97.178  1.00 40.95  ? 32  PHE   S CA   1 
ATOM   7432 C C    . PHE   E 5 32  ? 111.420 67.552  98.432  1.00 40.95  ? 32  PHE   S C    1 
ATOM   7433 O O    . PHE   E 5 32  ? 112.310 68.398  98.385  1.00 40.95  ? 32  PHE   S O    1 
ATOM   7434 C CB   . PHE   E 5 32  ? 111.772 65.700  96.876  1.00 40.95  ? 32  PHE   S CB   1 
ATOM   7435 C CG   . PHE   E 5 32  ? 111.257 64.813  95.831  1.00 40.95  ? 32  PHE   S CG   1 
ATOM   7436 C CD1  . PHE   E 5 32  ? 111.415 65.117  94.537  1.00 40.95  ? 32  PHE   S CD1  1 
ATOM   7437 C CD2  . PHE   E 5 32  ? 110.645 63.661  96.142  1.00 40.95  ? 32  PHE   S CD2  1 
ATOM   7438 C CE1  . PHE   E 5 32  ? 110.960 64.313  93.561  1.00 40.95  ? 32  PHE   S CE1  1 
ATOM   7439 C CE2  . PHE   E 5 32  ? 110.183 62.832  95.178  1.00 40.95  ? 32  PHE   S CE2  1 
ATOM   7440 C CZ   . PHE   E 5 32  ? 110.342 63.160  93.881  1.00 40.95  ? 32  PHE   S CZ   1 
ATOM   7441 N N    . GLY   E 5 33  ? 110.878 67.164  99.567  1.00 39.46  ? 33  GLY   S N    1 
ATOM   7442 C CA   . GLY   E 5 33  ? 111.452 67.607  100.801 1.00 39.46  ? 33  GLY   S CA   1 
ATOM   7443 C C    . GLY   E 5 33  ? 112.540 66.605  101.044 1.00 39.46  ? 33  GLY   S C    1 
ATOM   7444 O O    . GLY   E 5 33  ? 112.664 65.626  100.294 1.00 39.46  ? 33  GLY   S O    1 
ATOM   7445 N N    . MET   E 5 34  ? 113.355 66.840  102.043 1.00 40.78  ? 34  MET   S N    1 
ATOM   7446 C CA   . MET   E 5 34  ? 114.407 65.895  102.324 1.00 40.78  ? 34  MET   S CA   1 
ATOM   7447 C C    . MET   E 5 34  ? 114.587 65.680  103.797 1.00 40.78  ? 34  MET   S C    1 
ATOM   7448 O O    . MET   E 5 34  ? 114.450 66.602  104.603 1.00 40.78  ? 34  MET   S O    1 
ATOM   7449 C CB   . MET   E 5 34  ? 115.728 66.332  101.749 1.00 40.78  ? 34  MET   S CB   1 
ATOM   7450 C CG   . MET   E 5 34  ? 115.841 66.524  100.203 1.00 40.78  ? 34  MET   S CG   1 
ATOM   7451 S SD   . MET   E 5 34  ? 115.764 65.021  99.214  1.00 40.78  ? 34  MET   S SD   1 
ATOM   7452 C CE   . MET   E 5 34  ? 117.238 64.152  99.610  1.00 40.78  ? 34  MET   S CE   1 
ATOM   7453 N N    . HIS   E 5 35  ? 114.984 64.475  104.141 1.00 39.98  ? 35  HIS   S N    1 
ATOM   7454 C CA   . HIS   E 5 35  ? 115.245 64.125  105.511 1.00 39.98  ? 35  HIS   S CA   1 
ATOM   7455 C C    . HIS   E 5 35  ? 116.607 63.517  105.722 1.00 39.98  ? 35  HIS   S C    1 
ATOM   7456 O O    . HIS   E 5 35  ? 117.150 62.833  104.857 1.00 39.98  ? 35  HIS   S O    1 
ATOM   7457 C CB   . HIS   E 5 35  ? 114.259 63.057  105.992 1.00 39.98  ? 35  HIS   S CB   1 
ATOM   7458 C CG   . HIS   E 5 35  ? 112.855 63.401  106.025 1.00 39.98  ? 35  HIS   S CG   1 
ATOM   7459 N ND1  . HIS   E 5 35  ? 112.245 63.846  107.141 1.00 39.98  ? 35  HIS   S ND1  1 
ATOM   7460 C CD2  . HIS   E 5 35  ? 111.913 63.340  105.081 1.00 39.98  ? 35  HIS   S CD2  1 
ATOM   7461 C CE1  . HIS   E 5 35  ? 110.976 64.045  106.893 1.00 39.98  ? 35  HIS   S CE1  1 
ATOM   7462 N NE2  . HIS   E 5 35  ? 110.742 63.747  105.654 1.00 39.98  ? 35  HIS   S NE2  1 
ATOM   7463 N N    . TRP   E 5 36  ? 117.154 63.729  106.898 1.00 46.26  ? 36  TRP   S N    1 
ATOM   7464 C CA   . TRP   E 5 36  ? 118.323 62.980  107.296 1.00 46.26  ? 36  TRP   S CA   1 
ATOM   7465 C C    . TRP   E 5 36  ? 117.898 61.991  108.347 1.00 46.26  ? 36  TRP   S C    1 
ATOM   7466 O O    . TRP   E 5 36  ? 117.226 62.366  109.317 1.00 46.26  ? 36  TRP   S O    1 
ATOM   7467 C CB   . TRP   E 5 36  ? 119.453 63.852  107.831 1.00 46.26  ? 36  TRP   S CB   1 
ATOM   7468 C CG   . TRP   E 5 36  ? 120.160 64.607  106.795 1.00 46.26  ? 36  TRP   S CG   1 
ATOM   7469 C CD1  . TRP   E 5 36  ? 119.908 65.840  106.416 1.00 46.26  ? 36  TRP   S CD1  1 
ATOM   7470 C CD2  . TRP   E 5 36  ? 121.267 64.163  105.993 1.00 46.26  ? 36  TRP   S CD2  1 
ATOM   7471 N NE1  . TRP   E 5 36  ? 120.755 66.218  105.442 1.00 46.26  ? 36  TRP   S NE1  1 
ATOM   7472 C CE2  . TRP   E 5 36  ? 121.598 65.204  105.171 1.00 46.26  ? 36  TRP   S CE2  1 
ATOM   7473 C CE3  . TRP   E 5 36  ? 121.982 62.983  105.918 1.00 46.26  ? 36  TRP   S CE3  1 
ATOM   7474 C CZ2  . TRP   E 5 36  ? 122.625 65.125  104.271 1.00 46.26  ? 36  TRP   S CZ2  1 
ATOM   7475 C CZ3  . TRP   E 5 36  ? 123.014 62.893  105.020 1.00 46.26  ? 36  TRP   S CZ3  1 
ATOM   7476 C CH2  . TRP   E 5 36  ? 123.330 63.940  104.218 1.00 46.26  ? 36  TRP   S CH2  1 
ATOM   7477 N N    . VAL   E 5 37  ? 118.315 60.747  108.154 1.00 47.00  ? 37  VAL   S N    1 
ATOM   7478 C CA   . VAL   E 5 37  ? 118.062 59.647  109.076 1.00 47.00  ? 37  VAL   S CA   1 
ATOM   7479 C C    . VAL   E 5 37  ? 119.391 59.044  109.472 1.00 47.00  ? 37  VAL   S C    1 
ATOM   7480 O O    . VAL   E 5 37  ? 120.239 58.771  108.635 1.00 47.00  ? 37  VAL   S O    1 
ATOM   7481 C CB   . VAL   E 5 37  ? 117.124 58.585  108.473 1.00 47.00  ? 37  VAL   S CB   1 
ATOM   7482 C CG1  . VAL   E 5 37  ? 116.931 57.428  109.465 1.00 47.00  ? 37  VAL   S CG1  1 
ATOM   7483 C CG2  . VAL   E 5 37  ? 115.767 59.228  108.144 1.00 47.00  ? 37  VAL   S CG2  1 
ATOM   7484 N N    . ARG   E 5 38  ? 119.596 58.877  110.747 1.00 52.97  ? 38  ARG   S N    1 
ATOM   7485 C CA   . ARG   E 5 38  ? 120.840 58.375  111.271 1.00 52.97  ? 38  ARG   S CA   1 
ATOM   7486 C C    . ARG   E 5 38  ? 120.776 56.956  111.813 1.00 52.97  ? 38  ARG   S C    1 
ATOM   7487 O O    . ARG   E 5 38  ? 119.776 56.541  112.390 1.00 52.97  ? 38  ARG   S O    1 
ATOM   7488 C CB   . ARG   E 5 38  ? 121.262 59.356  112.327 1.00 52.97  ? 38  ARG   S CB   1 
ATOM   7489 C CG   . ARG   E 5 38  ? 122.483 59.128  112.930 1.00 52.97  ? 38  ARG   S CG   1 
ATOM   7490 C CD   . ARG   E 5 38  ? 122.889 60.235  113.785 1.00 52.97  ? 38  ARG   S CD   1 
ATOM   7491 N NE   . ARG   E 5 38  ? 122.153 60.403  114.982 1.00 52.97  ? 38  ARG   S NE   1 
ATOM   7492 C CZ   . ARG   E 5 38  ? 122.472 61.352  115.880 1.00 52.97  ? 38  ARG   S CZ   1 
ATOM   7493 N NH1  . ARG   E 5 38  ? 123.488 62.165  115.634 1.00 52.97  ? 38  ARG   S NH1  1 
ATOM   7494 N NH2  . ARG   E 5 38  ? 121.792 61.453  116.996 1.00 52.97  ? 38  ARG   S NH2  1 
ATOM   7495 N N    . GLN   E 5 39  ? 121.854 56.201  111.645 1.00 60.21  ? 39  GLN   S N    1 
ATOM   7496 C CA   . GLN   E 5 39  ? 121.928 54.869  112.236 1.00 60.21  ? 39  GLN   S CA   1 
ATOM   7497 C C    . GLN   E 5 39  ? 123.242 54.586  112.959 1.00 60.21  ? 39  GLN   S C    1 
ATOM   7498 O O    . GLN   E 5 39  ? 124.297 54.463  112.335 1.00 60.21  ? 39  GLN   S O    1 
ATOM   7499 C CB   . GLN   E 5 39  ? 121.704 53.838  111.148 1.00 60.21  ? 39  GLN   S CB   1 
ATOM   7500 C CG   . GLN   E 5 39  ? 121.701 52.436  111.626 1.00 60.21  ? 39  GLN   S CG   1 
ATOM   7501 C CD   . GLN   E 5 39  ? 121.204 51.506  110.584 1.00 60.21  ? 39  GLN   S CD   1 
ATOM   7502 O OE1  . GLN   E 5 39  ? 121.385 51.732  109.376 1.00 60.21  ? 39  GLN   S OE1  1 
ATOM   7503 N NE2  . GLN   E 5 39  ? 120.546 50.456  111.022 1.00 60.21  ? 39  GLN   S NE2  1 
ATOM   7504 N N    . ALA   E 5 40  ? 123.196 54.460  114.279 1.00 70.74  ? 40  ALA   S N    1 
ATOM   7505 C CA   . ALA   E 5 40  ? 124.418 54.214  115.034 1.00 70.74  ? 40  ALA   S CA   1 
ATOM   7506 C C    . ALA   E 5 40  ? 124.889 52.825  114.622 1.00 70.74  ? 40  ALA   S C    1 
ATOM   7507 O O    . ALA   E 5 40  ? 124.049 52.016  114.236 1.00 70.74  ? 40  ALA   S O    1 
ATOM   7508 C CB   . ALA   E 5 40  ? 124.183 54.367  116.521 1.00 70.74  ? 40  ALA   S CB   1 
ATOM   7509 N N    . PRO   E 5 41  ? 126.181 52.476  114.720 1.00 77.06  ? 41  PRO   S N    1 
ATOM   7510 C CA   . PRO   E 5 41  ? 126.740 51.207  114.269 1.00 77.06  ? 41  PRO   S CA   1 
ATOM   7511 C C    . PRO   E 5 41  ? 126.008 49.928  114.678 1.00 77.06  ? 41  PRO   S C    1 
ATOM   7512 O O    . PRO   E 5 41  ? 125.978 48.976  113.903 1.00 77.06  ? 41  PRO   S O    1 
ATOM   7513 C CB   . PRO   E 5 41  ? 128.125 51.241  114.921 1.00 77.06  ? 41  PRO   S CB   1 
ATOM   7514 C CG   . PRO   E 5 41  ? 128.475 52.701  114.995 1.00 77.06  ? 41  PRO   S CG   1 
ATOM   7515 C CD   . PRO   E 5 41  ? 127.187 53.385  115.339 1.00 77.06  ? 41  PRO   S CD   1 
ATOM   7516 N N    . GLU   E 5 42  ? 125.431 49.880  115.877 1.00 81.36  ? 42  GLU   S N    1 
ATOM   7517 C CA   . GLU   E 5 42  ? 124.724 48.678  116.309 1.00 81.36  ? 42  GLU   S CA   1 
ATOM   7518 C C    . GLU   E 5 42  ? 123.250 48.941  116.608 1.00 81.36  ? 42  GLU   S C    1 
ATOM   7519 O O    . GLU   E 5 42  ? 122.618 48.179  117.341 1.00 81.36  ? 42  GLU   S O    1 
ATOM   7520 C CB   . GLU   E 5 42  ? 125.421 48.084  117.535 1.00 81.36  ? 42  GLU   S CB   1 
ATOM   7521 C CG   . GLU   E 5 42  ? 126.863 47.627  117.266 1.00 81.36  ? 42  GLU   S CG   1 
ATOM   7522 C CD   . GLU   E 5 42  ? 127.533 46.980  118.460 1.00 81.36  ? 42  GLU   S CD   1 
ATOM   7523 O OE1  . GLU   E 5 42  ? 126.937 46.944  119.510 1.00 81.36  ? 42  GLU   S OE1  1 
ATOM   7524 O OE2  . GLU   E 5 42  ? 128.642 46.520  118.315 1.00 81.36  ? 42  GLU   S OE2  1 
ATOM   7525 N N    . LYS   E 5 43  ? 122.716 50.047  116.107 1.00 74.84  ? 43  LYS   S N    1 
ATOM   7526 C CA   . LYS   E 5 43  ? 121.347 50.439  116.419 1.00 74.84  ? 43  LYS   S CA   1 
ATOM   7527 C C    . LYS   E 5 43  ? 120.414 50.518  115.218 1.00 74.84  ? 43  LYS   S C    1 
ATOM   7528 O O    . LYS   E 5 43  ? 120.778 50.185  114.085 1.00 74.84  ? 43  LYS   S O    1 
ATOM   7529 C CB   . LYS   E 5 43  ? 121.349 51.770  117.153 1.00 74.84  ? 43  LYS   S CB   1 
ATOM   7530 C CG   . LYS   E 5 43  ? 122.183 51.795  118.455 1.00 74.84  ? 43  LYS   S CG   1 
ATOM   7531 C CD   . LYS   E 5 43  ? 121.593 50.902  119.550 1.00 74.84  ? 43  LYS   S CD   1 
ATOM   7532 C CE   . LYS   E 5 43  ? 122.377 51.032  120.847 1.00 74.84  ? 43  LYS   S CE   1 
ATOM   7533 N NZ   . LYS   E 5 43  ? 121.843 50.140  121.918 1.00 74.84  ? 43  LYS   S NZ   1 
ATOM   7534 N N    . GLY   E 5 44  ? 119.179 50.931  115.499 1.00 63.23  ? 44  GLY   S N    1 
ATOM   7535 C CA   . GLY   E 5 44  ? 118.155 51.098  114.487 1.00 63.23  ? 44  GLY   S CA   1 
ATOM   7536 C C    . GLY   E 5 44  ? 118.214 52.513  113.943 1.00 63.23  ? 44  GLY   S C    1 
ATOM   7537 O O    . GLY   E 5 44  ? 119.242 53.172  114.051 1.00 63.23  ? 44  GLY   S O    1 
ATOM   7538 N N    . LEU   E 5 45  ? 117.135 52.965  113.343 1.00 53.32  ? 45  LEU   S N    1 
ATOM   7539 C CA   . LEU   E 5 45  ? 117.127 54.256  112.687 1.00 53.32  ? 45  LEU   S CA   1 
ATOM   7540 C C    . LEU   E 5 45  ? 116.610 55.379  113.583 1.00 53.32  ? 45  LEU   S C    1 
ATOM   7541 O O    . LEU   E 5 45  ? 115.677 55.177  114.357 1.00 53.32  ? 45  LEU   S O    1 
ATOM   7542 C CB   . LEU   E 5 45  ? 116.224 54.114  111.464 1.00 53.32  ? 45  LEU   S CB   1 
ATOM   7543 C CG   . LEU   E 5 45  ? 116.595 53.001  110.439 1.00 53.32  ? 45  LEU   S CG   1 
ATOM   7544 C CD1  . LEU   E 5 45  ? 115.518 52.935  109.390 1.00 53.32  ? 45  LEU   S CD1  1 
ATOM   7545 C CD2  . LEU   E 5 45  ? 117.933 53.268  109.817 1.00 53.32  ? 45  LEU   S CD2  1 
ATOM   7546 N N    . GLU   E 5 46  ? 117.191 56.565  113.435 1.00 49.11  ? 46  GLU   S N    1 
ATOM   7547 C CA   . GLU   E 5 46  ? 116.775 57.771  114.136 1.00 49.11  ? 46  GLU   S CA   1 
ATOM   7548 C C    . GLU   E 5 46  ? 116.538 58.916  113.169 1.00 49.11  ? 46  GLU   S C    1 
ATOM   7549 O O    . GLU   E 5 46  ? 117.374 59.237  112.338 1.00 49.11  ? 46  GLU   S O    1 
ATOM   7550 C CB   . GLU   E 5 46  ? 117.858 58.208  115.143 1.00 49.11  ? 46  GLU   S CB   1 
ATOM   7551 C CG   . GLU   E 5 46  ? 117.515 59.491  115.941 1.00 49.11  ? 46  GLU   S CG   1 
ATOM   7552 C CD   . GLU   E 5 46  ? 118.576 59.972  116.929 1.00 49.11  ? 46  GLU   S CD   1 
ATOM   7553 O OE1  . GLU   E 5 46  ? 119.607 59.366  117.041 1.00 49.11  ? 46  GLU   S OE1  1 
ATOM   7554 O OE2  . GLU   E 5 46  ? 118.351 60.993  117.555 1.00 49.11  ? 46  GLU   S OE2  1 
ATOM   7555 N N    . TRP   E 5 47  ? 115.410 59.575  113.256 1.00 43.38  ? 47  TRP   S N    1 
ATOM   7556 C CA   . TRP   E 5 47  ? 115.234 60.719  112.381 1.00 43.38  ? 47  TRP   S CA   1 
ATOM   7557 C C    . TRP   E 5 47  ? 116.030 61.886  112.935 1.00 43.38  ? 47  TRP   S C    1 
ATOM   7558 O O    . TRP   E 5 47  ? 115.975 62.140  114.133 1.00 43.38  ? 47  TRP   S O    1 
ATOM   7559 C CB   . TRP   E 5 47  ? 113.773 61.048  112.254 1.00 43.38  ? 47  TRP   S CB   1 
ATOM   7560 C CG   . TRP   E 5 47  ? 113.515 62.255  111.517 1.00 43.38  ? 47  TRP   S CG   1 
ATOM   7561 C CD1  . TRP   E 5 47  ? 113.422 62.403  110.192 1.00 43.38  ? 47  TRP   S CD1  1 
ATOM   7562 C CD2  . TRP   E 5 47  ? 113.266 63.529  112.081 1.00 43.38  ? 47  TRP   S CD2  1 
ATOM   7563 N NE1  . TRP   E 5 47  ? 113.138 63.673  109.892 1.00 43.38  ? 47  TRP   S NE1  1 
ATOM   7564 C CE2  . TRP   E 5 47  ? 113.045 64.384  111.049 1.00 43.38  ? 47  TRP   S CE2  1 
ATOM   7565 C CE3  . TRP   E 5 47  ? 113.209 63.999  113.375 1.00 43.38  ? 47  TRP   S CE3  1 
ATOM   7566 C CZ2  . TRP   E 5 47  ? 112.776 65.695  111.266 1.00 43.38  ? 47  TRP   S CZ2  1 
ATOM   7567 C CZ3  . TRP   E 5 47  ? 112.939 65.300  113.576 1.00 43.38  ? 47  TRP   S CZ3  1 
ATOM   7568 C CH2  . TRP   E 5 47  ? 112.737 66.120  112.560 1.00 43.38  ? 47  TRP   S CH2  1 
ATOM   7569 N N    . VAL   E 5 48  ? 116.730 62.622  112.076 1.00 43.96  ? 48  VAL   S N    1 
ATOM   7570 C CA   . VAL   E 5 48  ? 117.522 63.763  112.510 1.00 43.96  ? 48  VAL   S CA   1 
ATOM   7571 C C    . VAL   E 5 48  ? 116.974 65.117  112.107 1.00 43.96  ? 48  VAL   S C    1 
ATOM   7572 O O    . VAL   E 5 48  ? 116.866 66.016  112.942 1.00 43.96  ? 48  VAL   S O    1 
ATOM   7573 C CB   . VAL   E 5 48  ? 118.950 63.627  111.945 1.00 43.96  ? 48  VAL   S CB   1 
ATOM   7574 C CG1  . VAL   E 5 48  ? 119.798 64.809  112.261 1.00 43.96  ? 48  VAL   S CG1  1 
ATOM   7575 C CG2  . VAL   E 5 48  ? 119.586 62.425  112.536 1.00 43.96  ? 48  VAL   S CG2  1 
ATOM   7576 N N    . ALA   E 5 49  ? 116.698 65.303  110.828 1.00 40.67  ? 49  ALA   S N    1 
ATOM   7577 C CA   . ALA   E 5 49  ? 116.251 66.624  110.389 1.00 40.67  ? 49  ALA   S CA   1 
ATOM   7578 C C    . ALA   E 5 49  ? 115.452 66.577  109.111 1.00 40.67  ? 49  ALA   S C    1 
ATOM   7579 O O    . ALA   E 5 49  ? 115.636 65.694  108.282 1.00 40.67  ? 49  ALA   S O    1 
ATOM   7580 C CB   . ALA   E 5 49  ? 117.441 67.548  110.211 1.00 40.67  ? 49  ALA   S CB   1 
ATOM   7581 N N    . TYR   E 5 50  ? 114.610 67.585  108.927 1.00 38.32  ? 50  TYR   S N    1 
ATOM   7582 C CA   . TYR   E 5 50  ? 113.795 67.744  107.730 1.00 38.32  ? 50  TYR   S CA   1 
ATOM   7583 C C    . TYR   E 5 50  ? 113.775 69.121  107.177 1.00 38.32  ? 50  TYR   S C    1 
ATOM   7584 O O    . TYR   E 5 50  ? 113.603 70.087  107.915 1.00 38.32  ? 50  TYR   S O    1 
ATOM   7585 C CB   . TYR   E 5 50  ? 112.348 67.411  108.014 1.00 38.32  ? 50  TYR   S CB   1 
ATOM   7586 C CG   . TYR   E 5 50  ? 111.366 67.737  106.896 1.00 38.32  ? 50  TYR   S CG   1 
ATOM   7587 C CD1  . TYR   E 5 50  ? 111.344 67.007  105.761 1.00 38.32  ? 50  TYR   S CD1  1 
ATOM   7588 C CD2  . TYR   E 5 50  ? 110.456 68.750  107.050 1.00 38.32  ? 50  TYR   S CD2  1 
ATOM   7589 C CE1  . TYR   E 5 50  ? 110.430 67.241  104.797 1.00 38.32  ? 50  TYR   S CE1  1 
ATOM   7590 C CE2  . TYR   E 5 50  ? 109.531 68.988  106.089 1.00 38.32  ? 50  TYR   S CE2  1 
ATOM   7591 C CZ   . TYR   E 5 50  ? 109.514 68.222  104.966 1.00 38.32  ? 50  TYR   S CZ   1 
ATOM   7592 O OH   . TYR   E 5 50  ? 108.585 68.437  103.993 1.00 38.32  ? 50  TYR   S OH   1 
ATOM   7593 N N    . ILE   E 5 51  ? 113.885 69.210  105.864 1.00 39.34  ? 51  ILE   S N    1 
ATOM   7594 C CA   . ILE   E 5 51  ? 113.696 70.471  105.190 1.00 39.34  ? 51  ILE   S CA   1 
ATOM   7595 C C    . ILE   E 5 51  ? 112.642 70.271  104.110 1.00 39.34  ? 51  ILE   S C    1 
ATOM   7596 O O    . ILE   E 5 51  ? 112.707 69.327  103.319 1.00 39.34  ? 51  ILE   S O    1 
ATOM   7597 C CB   . ILE   E 5 51  ? 115.035 70.997  104.647 1.00 39.34  ? 51  ILE   S CB   1 
ATOM   7598 C CG1  . ILE   E 5 51  ? 114.866 72.374  104.043 1.00 39.34  ? 51  ILE   S CG1  1 
ATOM   7599 C CG2  . ILE   E 5 51  ? 115.604 70.025  103.613 1.00 39.34  ? 51  ILE   S CG2  1 
ATOM   7600 C CD1  . ILE   E 5 51  ? 116.169 73.102  103.864 1.00 39.34  ? 51  ILE   S CD1  1 
ATOM   7601 N N    . SER   E 5 52  ? 111.671 71.154  104.048 1.00 38.87  ? 52  SER   S N    1 
ATOM   7602 C CA   . SER   E 5 52  ? 110.640 71.046  103.039 1.00 38.87  ? 52  SER   S CA   1 
ATOM   7603 C C    . SER   E 5 52  ? 111.098 71.490  101.678 1.00 38.87  ? 52  SER   S C    1 
ATOM   7604 O O    . SER   E 5 52  ? 112.144 72.134  101.519 1.00 38.87  ? 52  SER   S O    1 
ATOM   7605 C CB   . SER   E 5 52  ? 109.428 71.856  103.412 1.00 38.87  ? 52  SER   S CB   1 
ATOM   7606 O OG   . SER   E 5 52  ? 109.702 73.232  103.395 1.00 38.87  ? 52  SER   S OG   1 
ATOM   7607 N N    . SER   E 5 53  ? 110.326 71.131  100.662 1.00 41.49  ? 53  SER   S N    1 
ATOM   7608 C CA   . SER   E 5 53  ? 110.640 71.630  99.355  1.00 41.49  ? 53  SER   S CA   1 
ATOM   7609 C C    . SER   E 5 53  ? 110.353 73.104  99.462  1.00 41.49  ? 53  SER   S C    1 
ATOM   7610 O O    . SER   E 5 53  ? 109.428 73.504  100.159 1.00 41.49  ? 53  SER   S O    1 
ATOM   7611 C CB   . SER   E 5 53  ? 109.795 70.922  98.326  1.00 41.49  ? 53  SER   S CB   1 
ATOM   7612 O OG   . SER   E 5 53  ? 108.445 71.059  98.598  1.00 41.49  ? 53  SER   S OG   1 
ATOM   7613 N N    . GLY   E 5 54  ? 111.161 73.933  98.836  1.00 43.38  ? 54  GLY   S N    1 
ATOM   7614 C CA   . GLY   E 5 54  ? 110.961 75.371  98.914  1.00 43.38  ? 54  GLY   S CA   1 
ATOM   7615 C C    . GLY   E 5 54  ? 111.587 75.986  100.178 1.00 43.38  ? 54  GLY   S C    1 
ATOM   7616 O O    . GLY   E 5 54  ? 111.578 77.207  100.335 1.00 43.38  ? 54  GLY   S O    1 
ATOM   7617 N N    . SER   E 5 55  ? 112.110 75.137  101.076 1.00 41.50  ? 55  SER   S N    1 
ATOM   7618 C CA   . SER   E 5 55  ? 112.724 75.469  102.366 1.00 41.50  ? 55  SER   S CA   1 
ATOM   7619 C C    . SER   E 5 55  ? 111.835 76.247  103.317 1.00 41.50  ? 55  SER   S C    1 
ATOM   7620 O O    . SER   E 5 55  ? 112.333 76.938  104.202 1.00 41.50  ? 55  SER   S O    1 
ATOM   7621 C CB   . SER   E 5 55  ? 114.011 76.244  102.180 1.00 41.50  ? 55  SER   S CB   1 
ATOM   7622 O OG   . SER   E 5 55  ? 114.950 75.486  101.510 1.00 41.50  ? 55  SER   S OG   1 
ATOM   7623 N N    . GLY   E 5 56  ? 110.529 76.103  103.186 1.00 38.89  ? 56  GLY   S N    1 
ATOM   7624 C CA   . GLY   E 5 56  ? 109.598 76.792  104.064 1.00 38.89  ? 56  GLY   S CA   1 
ATOM   7625 C C    . GLY   E 5 56  ? 109.583 76.250  105.484 1.00 38.89  ? 56  GLY   S C    1 
ATOM   7626 O O    . GLY   E 5 56  ? 109.433 77.001  106.449 1.00 38.89  ? 56  GLY   S O    1 
ATOM   7627 N N    . THR   E 5 57  ? 109.728 74.942  105.620 1.00 39.71  ? 57  THR   S N    1 
ATOM   7628 C CA   . THR   E 5 57  ? 109.627 74.309  106.918 1.00 39.71  ? 57  THR   S CA   1 
ATOM   7629 C C    . THR   E 5 57  ? 110.834 73.484  107.269 1.00 39.71  ? 57  THR   S C    1 
ATOM   7630 O O    . THR   E 5 57  ? 111.292 72.643  106.492 1.00 39.71  ? 57  THR   S O    1 
ATOM   7631 C CB   . THR   E 5 57  ? 108.379 73.407  106.990 1.00 39.71  ? 57  THR   S CB   1 
ATOM   7632 O OG1  . THR   E 5 57  ? 107.203 74.181  106.770 1.00 39.71  ? 57  THR   S OG1  1 
ATOM   7633 C CG2  . THR   E 5 57  ? 108.282 72.747  108.330 1.00 39.71  ? 57  THR   S CG2  1 
ATOM   7634 N N    . ILE   E 5 58  ? 111.362 73.728  108.459 1.00 40.29  ? 58  ILE   S N    1 
ATOM   7635 C CA   . ILE   E 5 58  ? 112.477 72.960  108.973 1.00 40.29  ? 58  ILE   S CA   1 
ATOM   7636 C C    . ILE   E 5 58  ? 112.228 72.384  110.357 1.00 40.29  ? 58  ILE   S C    1 
ATOM   7637 O O    . ILE   E 5 58  ? 111.837 73.112  111.270 1.00 40.29  ? 58  ILE   S O    1 
ATOM   7638 C CB   . ILE   E 5 58  ? 113.784 73.764  108.957 1.00 40.29  ? 58  ILE   S CB   1 
ATOM   7639 C CG1  . ILE   E 5 58  ? 114.134 74.124  107.500 1.00 40.29  ? 58  ILE   S CG1  1 
ATOM   7640 C CG2  . ILE   E 5 58  ? 114.864 72.965  109.610 1.00 40.29  ? 58  ILE   S CG2  1 
ATOM   7641 C CD1  . ILE   E 5 58  ? 115.294 75.047  107.303 1.00 40.29  ? 58  ILE   S CD1  1 
ATOM   7642 N N    . TYR   E 5 59  ? 112.479 71.085  110.511 1.00 41.24  ? 59  TYR   S N    1 
ATOM   7643 C CA   . TYR   E 5 59  ? 112.340 70.435  111.806 1.00 41.24  ? 59  TYR   S CA   1 
ATOM   7644 C C    . TYR   E 5 59  ? 113.615 69.716  112.170 1.00 41.24  ? 59  TYR   S C    1 
ATOM   7645 O O    . TYR   E 5 59  ? 114.306 69.182  111.302 1.00 41.24  ? 59  TYR   S O    1 
ATOM   7646 C CB   . TYR   E 5 59  ? 111.219 69.408  111.870 1.00 41.24  ? 59  TYR   S CB   1 
ATOM   7647 C CG   . TYR   E 5 59  ? 109.879 69.882  111.602 1.00 41.24  ? 59  TYR   S CG   1 
ATOM   7648 C CD1  . TYR   E 5 59  ? 109.293 69.533  110.460 1.00 41.24  ? 59  TYR   S CD1  1 
ATOM   7649 C CD2  . TYR   E 5 59  ? 109.230 70.672  112.493 1.00 41.24  ? 59  TYR   S CD2  1 
ATOM   7650 C CE1  . TYR   E 5 59  ? 108.047 69.948  110.171 1.00 41.24  ? 59  TYR   S CE1  1 
ATOM   7651 C CE2  . TYR   E 5 59  ? 107.971 71.108  112.218 1.00 41.24  ? 59  TYR   S CE2  1 
ATOM   7652 C CZ   . TYR   E 5 59  ? 107.378 70.745  111.059 1.00 41.24  ? 59  TYR   S CZ   1 
ATOM   7653 O OH   . TYR   E 5 59  ? 106.110 71.175  110.773 1.00 41.24  ? 59  TYR   S OH   1 
ATOM   7654 N N    . TYR   E 5 60  ? 113.898 69.645  113.464 1.00 43.64  ? 60  TYR   S N    1 
ATOM   7655 C CA   . TYR   E 5 60  ? 115.042 68.888  113.953 1.00 43.64  ? 60  TYR   S CA   1 
ATOM   7656 C C    . TYR   E 5 60  ? 114.662 67.998  115.096 1.00 43.64  ? 60  TYR   S C    1 
ATOM   7657 O O    . TYR   E 5 60  ? 113.780 68.333  115.887 1.00 43.64  ? 60  TYR   S O    1 
ATOM   7658 C CB   . TYR   E 5 60  ? 116.156 69.794  114.459 1.00 43.64  ? 60  TYR   S CB   1 
ATOM   7659 C CG   . TYR   E 5 60  ? 116.737 70.700  113.471 1.00 43.64  ? 60  TYR   S CG   1 
ATOM   7660 C CD1  . TYR   E 5 60  ? 116.239 71.953  113.349 1.00 43.64  ? 60  TYR   S CD1  1 
ATOM   7661 C CD2  . TYR   E 5 60  ? 117.769 70.284  112.682 1.00 43.64  ? 60  TYR   S CD2  1 
ATOM   7662 C CE1  . TYR   E 5 60  ? 116.768 72.801  112.445 1.00 43.64  ? 60  TYR   S CE1  1 
ATOM   7663 C CE2  . TYR   E 5 60  ? 118.295 71.130  111.763 1.00 43.64  ? 60  TYR   S CE2  1 
ATOM   7664 C CZ   . TYR   E 5 60  ? 117.792 72.396  111.648 1.00 43.64  ? 60  TYR   S CZ   1 
ATOM   7665 O OH   . TYR   E 5 60  ? 118.299 73.272  110.726 1.00 43.64  ? 60  TYR   S OH   1 
ATOM   7666 N N    . ALA   E 5 61  ? 115.376 66.899  115.230 1.00 50.06  ? 61  ALA   S N    1 
ATOM   7667 C CA   . ALA   E 5 61  ? 115.266 66.064  116.403 1.00 50.06  ? 61  ALA   S CA   1 
ATOM   7668 C C    . ALA   E 5 61  ? 115.795 66.887  117.566 1.00 50.06  ? 61  ALA   S C    1 
ATOM   7669 O O    . ALA   E 5 61  ? 116.733 67.671  117.402 1.00 50.06  ? 61  ALA   S O    1 
ATOM   7670 C CB   . ALA   E 5 61  ? 116.036 64.772  116.226 1.00 50.06  ? 61  ALA   S CB   1 
ATOM   7671 N N    . ASP   E 5 62  ? 115.298 66.673  118.769 1.00 55.75  ? 62  ASP   S N    1 
ATOM   7672 C CA   . ASP   E 5 62  ? 115.757 67.472  119.893 1.00 55.75  ? 62  ASP   S CA   1 
ATOM   7673 C C    . ASP   E 5 62  ? 117.045 66.958  120.492 1.00 55.75  ? 62  ASP   S C    1 
ATOM   7674 O O    . ASP   E 5 62  ? 117.565 67.504  121.462 1.00 55.75  ? 62  ASP   S O    1 
ATOM   7675 C CB   . ASP   E 5 62  ? 114.660 67.556  120.931 1.00 55.75  ? 62  ASP   S CB   1 
ATOM   7676 C CG   . ASP   E 5 62  ? 114.269 66.210  121.381 1.00 55.75  ? 62  ASP   S CG   1 
ATOM   7677 O OD1  . ASP   E 5 62  ? 114.414 65.298  120.571 1.00 55.75  ? 62  ASP   S OD1  1 
ATOM   7678 O OD2  . ASP   E 5 62  ? 113.822 66.055  122.487 1.00 55.75  ? 62  ASP   S OD2  1 
ATOM   7679 N N    . THR   E 5 63  ? 117.595 65.953  119.847 1.00 55.93  ? 63  THR   S N    1 
ATOM   7680 C CA   . THR   E 5 63  ? 118.847 65.364  120.197 1.00 55.93  ? 63  THR   S CA   1 
ATOM   7681 C C    . THR   E 5 63  ? 119.960 66.065  119.419 1.00 55.93  ? 63  THR   S C    1 
ATOM   7682 O O    . THR   E 5 63  ? 121.140 65.884  119.734 1.00 55.93  ? 63  THR   S O    1 
ATOM   7683 C CB   . THR   E 5 63  ? 118.812 63.859  119.871 1.00 55.93  ? 63  THR   S CB   1 
ATOM   7684 O OG1  . THR   E 5 63  ? 118.641 63.668  118.451 1.00 55.93  ? 63  THR   S OG1  1 
ATOM   7685 C CG2  . THR   E 5 63  ? 117.622 63.246  120.574 1.00 55.93  ? 63  THR   S CG2  1 
ATOM   7686 N N    . VAL   E 5 64  ? 119.585 66.833  118.374 1.00 54.53  ? 64  VAL   S N    1 
ATOM   7687 C CA   . VAL   E 5 64  ? 120.559 67.540  117.549 1.00 54.53  ? 64  VAL   S CA   1 
ATOM   7688 C C    . VAL   E 5 64  ? 120.252 69.033  117.421 1.00 54.53  ? 64  VAL   S C    1 
ATOM   7689 O O    . VAL   E 5 64  ? 121.116 69.818  117.011 1.00 54.53  ? 64  VAL   S O    1 
ATOM   7690 C CB   . VAL   E 5 64  ? 120.633 66.950  116.141 1.00 54.53  ? 64  VAL   S CB   1 
ATOM   7691 C CG1  . VAL   E 5 64  ? 121.030 65.484  116.221 1.00 54.53  ? 64  VAL   S CG1  1 
ATOM   7692 C CG2  . VAL   E 5 64  ? 119.331 67.172  115.385 1.00 54.53  ? 64  VAL   S CG2  1 
ATOM   7693 N N    . LYS   E 5 65  ? 119.031 69.433  117.765 1.00 57.14  ? 65  LYS   S N    1 
ATOM   7694 C CA   . LYS   E 5 65  ? 118.617 70.807  117.593 1.00 57.14  ? 65  LYS   S CA   1 
ATOM   7695 C C    . LYS   E 5 65  ? 119.555 71.756  118.299 1.00 57.14  ? 65  LYS   S C    1 
ATOM   7696 O O    . LYS   E 5 65  ? 119.862 71.604  119.479 1.00 57.14  ? 65  LYS   S O    1 
ATOM   7697 C CB   . LYS   E 5 65  ? 117.203 70.994  118.126 1.00 57.14  ? 65  LYS   S CB   1 
ATOM   7698 C CG   . LYS   E 5 65  ? 116.627 72.371  117.935 1.00 57.14  ? 65  LYS   S CG   1 
ATOM   7699 C CD   . LYS   E 5 65  ? 115.201 72.433  118.439 1.00 57.14  ? 65  LYS   S CD   1 
ATOM   7700 C CE   . LYS   E 5 65  ? 114.615 73.826  118.272 1.00 57.14  ? 65  LYS   S CE   1 
ATOM   7701 N NZ   . LYS   E 5 65  ? 113.220 73.913  118.786 1.00 57.14  ? 65  LYS   S NZ   1 
ATOM   7702 N N    . GLY   E 5 66  ? 120.006 72.751  117.555 1.00 60.90  ? 66  GLY   S N    1 
ATOM   7703 C CA   . GLY   E 5 66  ? 120.914 73.767  118.051 1.00 60.90  ? 66  GLY   S CA   1 
ATOM   7704 C C    . GLY   E 5 66  ? 122.365 73.453  117.719 1.00 60.90  ? 66  GLY   S C    1 
ATOM   7705 O O    . GLY   E 5 66  ? 123.224 74.328  117.809 1.00 60.90  ? 66  GLY   S O    1 
ATOM   7706 N N    . ARG   E 5 67  ? 122.643 72.213  117.317 1.00 60.01  ? 67  ARG   S N    1 
ATOM   7707 C CA   . ARG   E 5 67  ? 123.993 71.814  116.958 1.00 60.01  ? 67  ARG   S CA   1 
ATOM   7708 C C    . ARG   E 5 67  ? 124.015 71.533  115.467 1.00 60.01  ? 67  ARG   S C    1 
ATOM   7709 O O    . ARG   E 5 67  ? 125.016 71.736  114.780 1.00 60.01  ? 67  ARG   S O    1 
ATOM   7710 C CB   . ARG   E 5 67  ? 124.388 70.564  117.711 1.00 60.01  ? 67  ARG   S CB   1 
ATOM   7711 C CG   . ARG   E 5 67  ? 124.443 70.749  119.186 1.00 60.01  ? 67  ARG   S CG   1 
ATOM   7712 C CD   . ARG   E 5 67  ? 124.993 69.589  119.913 1.00 60.01  ? 67  ARG   S CD   1 
ATOM   7713 N NE   . ARG   E 5 67  ? 124.210 68.358  119.695 1.00 60.01  ? 67  ARG   S NE   1 
ATOM   7714 C CZ   . ARG   E 5 67  ? 124.655 67.257  119.018 1.00 60.01  ? 67  ARG   S CZ   1 
ATOM   7715 N NH1  . ARG   E 5 67  ? 125.884 67.209  118.547 1.00 60.01  ? 67  ARG   S NH1  1 
ATOM   7716 N NH2  . ARG   E 5 67  ? 123.872 66.201  118.838 1.00 60.01  ? 67  ARG   S NH2  1 
ATOM   7717 N N    . PHE   E 5 68  ? 122.900 71.020  114.948 1.00 56.48  ? 68  PHE   S N    1 
ATOM   7718 C CA   . PHE   E 5 68  ? 122.834 70.700  113.529 1.00 56.48  ? 68  PHE   S CA   1 
ATOM   7719 C C    . PHE   E 5 68  ? 121.993 71.711  112.765 1.00 56.48  ? 68  PHE   S C    1 
ATOM   7720 O O    . PHE   E 5 68  ? 120.964 72.181  113.250 1.00 56.48  ? 68  PHE   S O    1 
ATOM   7721 C CB   . PHE   E 5 68  ? 122.251 69.313  113.271 1.00 56.48  ? 68  PHE   S CB   1 
ATOM   7722 C CG   . PHE   E 5 68  ? 123.065 68.088  113.701 1.00 56.48  ? 68  PHE   S CG   1 
ATOM   7723 C CD1  . PHE   E 5 68  ? 124.150 68.120  114.571 1.00 56.48  ? 68  PHE   S CD1  1 
ATOM   7724 C CD2  . PHE   E 5 68  ? 122.700 66.868  113.212 1.00 56.48  ? 68  PHE   S CD2  1 
ATOM   7725 C CE1  . PHE   E 5 68  ? 124.805 66.978  114.925 1.00 56.48  ? 68  PHE   S CE1  1 
ATOM   7726 C CE2  . PHE   E 5 68  ? 123.368 65.726  113.566 1.00 56.48  ? 68  PHE   S CE2  1 
ATOM   7727 C CZ   . PHE   E 5 68  ? 124.419 65.786  114.425 1.00 56.48  ? 68  PHE   S CZ   1 
ATOM   7728 N N    . THR   E 5 69  ? 122.422 72.007  111.541 1.00 51.43  ? 69  THR   S N    1 
ATOM   7729 C CA   . THR   E 5 69  ? 121.669 72.842  110.601 1.00 51.43  ? 69  THR   S CA   1 
ATOM   7730 C C    . THR   E 5 69  ? 121.416 72.126  109.274 1.00 51.43  ? 69  THR   S C    1 
ATOM   7731 O O    . THR   E 5 69  ? 122.331 71.588  108.652 1.00 51.43  ? 69  THR   S O    1 
ATOM   7732 C CB   . THR   E 5 69  ? 122.375 74.191  110.327 1.00 51.43  ? 69  THR   S CB   1 
ATOM   7733 O OG1  . THR   E 5 69  ? 122.482 74.931  111.541 1.00 51.43  ? 69  THR   S OG1  1 
ATOM   7734 C CG2  . THR   E 5 69  ? 121.590 75.015  109.315 1.00 51.43  ? 69  THR   S CG2  1 
ATOM   7735 N N    . ILE   E 5 70  ? 120.173 72.136  108.809 1.00 47.59  ? 70  ILE   S N    1 
ATOM   7736 C CA   . ILE   E 5 70  ? 119.848 71.491  107.535 1.00 47.59  ? 70  ILE   S CA   1 
ATOM   7737 C C    . ILE   E 5 70  ? 119.557 72.577  106.515 1.00 47.59  ? 70  ILE   S C    1 
ATOM   7738 O O    . ILE   E 5 70  ? 118.917 73.577  106.843 1.00 47.59  ? 70  ILE   S O    1 
ATOM   7739 C CB   . ILE   E 5 70  ? 118.634 70.519  107.653 1.00 47.59  ? 70  ILE   S CB   1 
ATOM   7740 C CG1  . ILE   E 5 70  ? 118.439 69.713  106.332 1.00 47.59  ? 70  ILE   S CG1  1 
ATOM   7741 C CG2  . ILE   E 5 70  ? 117.369 71.253  107.990 1.00 47.59  ? 70  ILE   S CG2  1 
ATOM   7742 C CD1  . ILE   E 5 70  ? 117.450 68.551  106.441 1.00 47.59  ? 70  ILE   S CD1  1 
ATOM   7743 N N    . SER   E 5 71  ? 120.085 72.423  105.312 1.00 48.15  ? 71  SER   S N    1 
ATOM   7744 C CA   . SER   E 5 71  ? 119.845 73.394  104.255 1.00 48.15  ? 71  SER   S CA   1 
ATOM   7745 C C    . SER   E 5 71  ? 119.918 72.752  102.882 1.00 48.15  ? 71  SER   S C    1 
ATOM   7746 O O    . SER   E 5 71  ? 120.499 71.687  102.709 1.00 48.15  ? 71  SER   S O    1 
ATOM   7747 C CB   . SER   E 5 71  ? 120.832 74.536  104.342 1.00 48.15  ? 71  SER   S CB   1 
ATOM   7748 O OG   . SER   E 5 71  ? 122.133 74.116  104.075 1.00 48.15  ? 71  SER   S OG   1 
ATOM   7749 N N    . ARG   E 5 72  ? 119.341 73.390  101.881 1.00 48.02  ? 72  ARG   S N    1 
ATOM   7750 C CA   . ARG   E 5 72  ? 119.408 72.819  100.545 1.00 48.02  ? 72  ARG   S CA   1 
ATOM   7751 C C    . ARG   E 5 72  ? 119.803 73.879  99.540  1.00 48.02  ? 72  ARG   S C    1 
ATOM   7752 O O    . ARG   E 5 72  ? 119.548 75.065  99.747  1.00 48.02  ? 72  ARG   S O    1 
ATOM   7753 C CB   . ARG   E 5 72  ? 118.049 72.234  100.174 1.00 48.02  ? 72  ARG   S CB   1 
ATOM   7754 C CG   . ARG   E 5 72  ? 116.966 73.283  100.089 1.00 48.02  ? 72  ARG   S CG   1 
ATOM   7755 C CD   . ARG   E 5 72  ? 115.571 72.779  99.991  1.00 48.02  ? 72  ARG   S CD   1 
ATOM   7756 N NE   . ARG   E 5 72  ? 115.351 71.971  98.853  1.00 48.02  ? 72  ARG   S NE   1 
ATOM   7757 C CZ   . ARG   E 5 72  ? 115.098 70.679  98.824  1.00 48.02  ? 72  ARG   S CZ   1 
ATOM   7758 N NH1  . ARG   E 5 72  ? 114.979 69.968  99.895  1.00 48.02  ? 72  ARG   S NH1  1 
ATOM   7759 N NH2  . ARG   E 5 72  ? 114.969 70.165  97.653  1.00 48.02  ? 72  ARG   S NH2  1 
ATOM   7760 N N    . ASP   E 5 73  ? 120.345 73.439  98.416  1.00 58.09  ? 73  ASP   S N    1 
ATOM   7761 C CA   . ASP   E 5 73  ? 120.672 74.324  97.314  1.00 58.09  ? 73  ASP   S CA   1 
ATOM   7762 C C    . ASP   E 5 73  ? 120.072 73.710  96.050  1.00 58.09  ? 73  ASP   S C    1 
ATOM   7763 O O    . ASP   E 5 73  ? 120.662 72.831  95.408  1.00 58.09  ? 73  ASP   S O    1 
ATOM   7764 C CB   . ASP   E 5 73  ? 122.205 74.493  97.252  1.00 58.09  ? 73  ASP   S CB   1 
ATOM   7765 C CG   . ASP   E 5 73  ? 122.743 75.485  96.224  1.00 58.09  ? 73  ASP   S CG   1 
ATOM   7766 O OD1  . ASP   E 5 73  ? 122.009 75.884  95.385  1.00 58.09  ? 73  ASP   S OD1  1 
ATOM   7767 O OD2  . ASP   E 5 73  ? 123.899 75.845  96.309  1.00 58.09  ? 73  ASP   S OD2  1 
ATOM   7768 N N    . ASP   E 5 74  ? 118.845 74.133  95.718  1.00 57.24  ? 74  ASP   S N    1 
ATOM   7769 C CA   . ASP   E 5 74  ? 118.111 73.503  94.626  1.00 57.24  ? 74  ASP   S CA   1 
ATOM   7770 C C    . ASP   E 5 74  ? 118.803 73.519  93.268  1.00 57.24  ? 74  ASP   S C    1 
ATOM   7771 O O    . ASP   E 5 74  ? 118.844 72.477  92.622  1.00 57.24  ? 74  ASP   S O    1 
ATOM   7772 C CB   . ASP   E 5 74  ? 116.683 74.042  94.524  1.00 57.24  ? 74  ASP   S CB   1 
ATOM   7773 C CG   . ASP   E 5 74  ? 115.793 73.517  95.605  1.00 57.24  ? 74  ASP   S CG   1 
ATOM   7774 O OD1  . ASP   E 5 74  ? 116.133 72.557  96.240  1.00 57.24  ? 74  ASP   S OD1  1 
ATOM   7775 O OD2  . ASP   E 5 74  ? 114.769 74.076  95.807  1.00 57.24  ? 74  ASP   S OD2  1 
ATOM   7776 N N    . PRO   E 5 75  ? 119.423 74.622  92.810  1.00 60.86  ? 75  PRO   S N    1 
ATOM   7777 C CA   . PRO   E 5 75  ? 120.131 74.714  91.549  1.00 60.86  ? 75  PRO   S CA   1 
ATOM   7778 C C    . PRO   E 5 75  ? 121.294 73.738  91.415  1.00 60.86  ? 75  PRO   S C    1 
ATOM   7779 O O    . PRO   E 5 75  ? 121.801 73.545  90.313  1.00 60.86  ? 75  PRO   S O    1 
ATOM   7780 C CB   . PRO   E 5 75  ? 120.629 76.157  91.542  1.00 60.86  ? 75  PRO   S CB   1 
ATOM   7781 C CG   . PRO   E 5 75  ? 119.674 76.895  92.421  1.00 60.86  ? 75  PRO   S CG   1 
ATOM   7782 C CD   . PRO   E 5 75  ? 119.320 75.929  93.502  1.00 60.86  ? 75  PRO   S CD   1 
ATOM   7783 N N    . LYS   E 5 76  ? 121.782 73.187  92.526  1.00 59.15  ? 76  LYS   S N    1 
ATOM   7784 C CA   . LYS   E 5 76  ? 122.890 72.262  92.474  1.00 59.15  ? 76  LYS   S CA   1 
ATOM   7785 C C    . LYS   E 5 76  ? 122.452 70.876  92.887  1.00 59.15  ? 76  LYS   S C    1 
ATOM   7786 O O    . LYS   E 5 76  ? 123.296 70.014  93.127  1.00 59.15  ? 76  LYS   S O    1 
ATOM   7787 C CB   . LYS   E 5 76  ? 124.009 72.713  93.393  1.00 59.15  ? 76  LYS   S CB   1 
ATOM   7788 C CG   . LYS   E 5 76  ? 124.619 74.028  93.028  1.00 59.15  ? 76  LYS   S CG   1 
ATOM   7789 C CD   . LYS   E 5 76  ? 125.774 74.341  93.950  1.00 59.15  ? 76  LYS   S CD   1 
ATOM   7790 C CE   . LYS   E 5 76  ? 126.360 75.704  93.662  1.00 59.15  ? 76  LYS   S CE   1 
ATOM   7791 N NZ   . LYS   E 5 76  ? 127.459 76.040  94.600  1.00 59.15  ? 76  LYS   S NZ   1 
ATOM   7792 N N    . ASN   E 5 77  ? 121.151 70.685  93.095  1.00 56.43  ? 77  ASN   S N    1 
ATOM   7793 C CA   . ASN   E 5 77  ? 120.606 69.421  93.550  1.00 56.43  ? 77  ASN   S CA   1 
ATOM   7794 C C    . ASN   E 5 77  ? 121.339 68.915  94.786  1.00 56.43  ? 77  ASN   S C    1 
ATOM   7795 O O    . ASN   E 5 77  ? 121.663 67.732  94.889  1.00 56.43  ? 77  ASN   S O    1 
ATOM   7796 C CB   . ASN   E 5 77  ? 120.630 68.403  92.436  1.00 56.43  ? 77  ASN   S CB   1 
ATOM   7797 C CG   . ASN   E 5 77  ? 119.779 68.807  91.297  1.00 56.43  ? 77  ASN   S CG   1 
ATOM   7798 O OD1  . ASN   E 5 77  ? 118.713 69.410  91.463  1.00 56.43  ? 77  ASN   S OD1  1 
ATOM   7799 N ND2  . ASN   E 5 77  ? 120.213 68.473  90.118  1.00 56.43  ? 77  ASN   S ND2  1 
ATOM   7800 N N    . THR   E 5 78  ? 121.627 69.798  95.732  1.00 54.07  ? 78  THR   S N    1 
ATOM   7801 C CA   . THR   E 5 78  ? 122.407 69.356  96.883  1.00 54.07  ? 78  THR   S CA   1 
ATOM   7802 C C    . THR   E 5 78  ? 121.758 69.598  98.257  1.00 54.07  ? 78  THR   S C    1 
ATOM   7803 O O    . THR   E 5 78  ? 121.268 70.692  98.560  1.00 54.07  ? 78  THR   S O    1 
ATOM   7804 C CB   . THR   E 5 78  ? 123.793 70.031  96.789  1.00 54.07  ? 78  THR   S CB   1 
ATOM   7805 O OG1  . THR   E 5 78  ? 124.436 69.659  95.544  1.00 54.07  ? 78  THR   S OG1  1 
ATOM   7806 C CG2  . THR   E 5 78  ? 124.667 69.552  97.864  1.00 54.07  ? 78  THR   S CG2  1 
ATOM   7807 N N    . LEU   E 5 79  ? 121.743 68.549  99.099  1.00 51.58  ? 79  LEU   S N    1 
ATOM   7808 C CA   . LEU   E 5 79  ? 121.213 68.645  100.471 1.00 51.58  ? 79  LEU   S CA   1 
ATOM   7809 C C    . LEU   E 5 79  ? 122.321 68.655  101.526 1.00 51.58  ? 79  LEU   S C    1 
ATOM   7810 O O    . LEU   E 5 79  ? 123.011 67.667  101.738 1.00 51.58  ? 79  LEU   S O    1 
ATOM   7811 C CB   . LEU   E 5 79  ? 120.321 67.459  100.798 1.00 51.58  ? 79  LEU   S CB   1 
ATOM   7812 C CG   . LEU   E 5 79  ? 119.734 67.429  102.220 1.00 51.58  ? 79  LEU   S CG   1 
ATOM   7813 C CD1  . LEU   E 5 79  ? 118.718 68.545  102.373 1.00 51.58  ? 79  LEU   S CD1  1 
ATOM   7814 C CD2  . LEU   E 5 79  ? 119.198 66.079  102.477 1.00 51.58  ? 79  LEU   S CD2  1 
ATOM   7815 N N    . PHE   E 5 80  ? 122.388 69.686  102.326 1.00 52.97  ? 80  PHE   S N    1 
ATOM   7816 C CA   . PHE   E 5 80  ? 123.457 69.766  103.299 1.00 52.97  ? 80  PHE   S CA   1 
ATOM   7817 C C    . PHE   E 5 80  ? 122.990 69.537  104.721 1.00 52.97  ? 80  PHE   S C    1 
ATOM   7818 O O    . PHE   E 5 80  ? 121.879 69.910  105.106 1.00 52.97  ? 80  PHE   S O    1 
ATOM   7819 C CB   . PHE   E 5 80  ? 124.059 71.154  103.270 1.00 52.97  ? 80  PHE   S CB   1 
ATOM   7820 C CG   . PHE   E 5 80  ? 124.618 71.534  101.988 1.00 52.97  ? 80  PHE   S CG   1 
ATOM   7821 C CD1  . PHE   E 5 80  ? 123.858 72.284  101.128 1.00 52.97  ? 80  PHE   S CD1  1 
ATOM   7822 C CD2  . PHE   E 5 80  ? 125.864 71.167  101.619 1.00 52.97  ? 80  PHE   S CD2  1 
ATOM   7823 C CE1  . PHE   E 5 80  ? 124.349 72.661  99.932  1.00 52.97  ? 80  PHE   S CE1  1 
ATOM   7824 C CE2  . PHE   E 5 80  ? 126.369 71.542  100.417 1.00 52.97  ? 80  PHE   S CE2  1 
ATOM   7825 C CZ   . PHE   E 5 80  ? 125.609 72.298  99.573  1.00 52.97  ? 80  PHE   S CZ   1 
ATOM   7826 N N    . LEU   E 5 81  ? 123.886 68.992  105.530 1.00 52.64  ? 81  LEU   S N    1 
ATOM   7827 C CA   . LEU   E 5 81  ? 123.673 68.934  106.964 1.00 52.64  ? 81  LEU   S CA   1 
ATOM   7828 C C    . LEU   E 5 81  ? 124.978 69.395  107.556 1.00 52.64  ? 81  LEU   S C    1 
ATOM   7829 O O    . LEU   E 5 81  ? 126.026 68.809  107.276 1.00 52.64  ? 81  LEU   S O    1 
ATOM   7830 C CB   . LEU   E 5 81  ? 123.352 67.520  107.479 1.00 52.64  ? 81  LEU   S CB   1 
ATOM   7831 C CG   . LEU   E 5 81  ? 123.056 67.343  109.017 1.00 52.64  ? 81  LEU   S CG   1 
ATOM   7832 C CD1  . LEU   E 5 81  ? 121.745 68.086  109.387 1.00 52.64  ? 81  LEU   S CD1  1 
ATOM   7833 C CD2  . LEU   E 5 81  ? 122.940 65.855  109.352 1.00 52.64  ? 81  LEU   S CD2  1 
ATOM   7834 N N    . GLN   E 5 82  ? 124.928 70.460  108.335 1.00 58.10  ? 82  GLN   S N    1 
ATOM   7835 C CA   . GLN   E 5 82  ? 126.106 71.032  108.978 1.00 58.10  ? 82  GLN   S CA   1 
ATOM   7836 C C    . GLN   E 5 82  ? 126.046 70.736  110.441 1.00 58.10  ? 82  GLN   S C    1 
ATOM   7837 O O    . GLN   E 5 82  ? 125.115 71.146  111.129 1.00 58.10  ? 82  GLN   S O    1 
ATOM   7838 C CB   . GLN   E 5 82  ? 126.200 72.542  108.764 1.00 58.10  ? 82  GLN   S CB   1 
ATOM   7839 C CG   . GLN   E 5 82  ? 127.370 73.235  109.515 1.00 58.10  ? 82  GLN   S CG   1 
ATOM   7840 C CD   . GLN   E 5 82  ? 128.755 72.908  108.971 1.00 58.10  ? 82  GLN   S CD   1 
ATOM   7841 O OE1  . GLN   E 5 82  ? 129.045 73.216  107.822 1.00 58.10  ? 82  GLN   S OE1  1 
ATOM   7842 N NE2  . GLN   E 5 82  ? 129.605 72.308  109.791 1.00 58.10  ? 82  GLN   S NE2  1 
ATOM   7843 N N    . MET   E 5 83  ? 127.006 69.991  110.925 1.00 62.48  ? 83  MET   S N    1 
ATOM   7844 C CA   . MET   E 5 83  ? 126.964 69.587  112.305 1.00 62.48  ? 83  MET   S CA   1 
ATOM   7845 C C    . MET   E 5 83  ? 128.103 70.194  113.069 1.00 62.48  ? 83  MET   S C    1 
ATOM   7846 O O    . MET   E 5 83  ? 129.258 70.044  112.664 1.00 62.48  ? 83  MET   S O    1 
ATOM   7847 C CB   . MET   E 5 83  ? 127.131 68.102  112.342 1.00 62.48  ? 83  MET   S CB   1 
ATOM   7848 C CG   . MET   E 5 83  ? 126.149 67.346  111.475 1.00 62.48  ? 83  MET   S CG   1 
ATOM   7849 S SD   . MET   E 5 83  ? 126.505 65.615  111.340 1.00 62.48  ? 83  MET   S SD   1 
ATOM   7850 C CE   . MET   E 5 83  ? 127.908 65.748  110.276 1.00 62.48  ? 83  MET   S CE   1 
ATOM   7851 N N    . THR   E 5 84  ? 127.816 70.803  114.215 1.00 65.40  ? 84  THR   S N    1 
ATOM   7852 C CA   . THR   E 5 84  ? 128.879 71.353  115.034 1.00 65.40  ? 84  THR   S CA   1 
ATOM   7853 C C    . THR   E 5 84  ? 128.836 70.750  116.419 1.00 65.40  ? 84  THR   S C    1 
ATOM   7854 O O    . THR   E 5 84  ? 127.885 70.055  116.782 1.00 65.40  ? 84  THR   S O    1 
ATOM   7855 C CB   . THR   E 5 84  ? 128.794 72.886  115.127 1.00 65.40  ? 84  THR   S CB   1 
ATOM   7856 O OG1  . THR   E 5 84  ? 127.618 73.257  115.830 1.00 65.40  ? 84  THR   S OG1  1 
ATOM   7857 C CG2  . THR   E 5 84  ? 128.727 73.474  113.722 1.00 65.40  ? 84  THR   S CG2  1 
ATOM   7858 N N    . SER   E 5 85  ? 129.908 70.954  117.177 1.00 69.79  ? 85  SER   S N    1 
ATOM   7859 C CA   . SER   E 5 85  ? 130.014 70.447  118.535 1.00 69.79  ? 85  SER   S CA   1 
ATOM   7860 C C    . SER   E 5 85  ? 129.692 68.960  118.583 1.00 69.79  ? 85  SER   S C    1 
ATOM   7861 O O    . SER   E 5 85  ? 128.989 68.494  119.482 1.00 69.79  ? 85  SER   S O    1 
ATOM   7862 C CB   . SER   E 5 85  ? 129.104 71.221  119.473 1.00 69.79  ? 85  SER   S CB   1 
ATOM   7863 O OG   . SER   E 5 85  ? 129.454 72.584  119.518 1.00 69.79  ? 85  SER   S OG   1 
ATOM   7864 N N    . LEU   E 5 86  ? 130.267 68.205  117.651 1.00 70.01  ? 86  LEU   S N    1 
ATOM   7865 C CA   . LEU   E 5 86  ? 130.002 66.776  117.543 1.00 70.01  ? 86  LEU   S CA   1 
ATOM   7866 C C    . LEU   E 5 86  ? 130.403 65.991  118.765 1.00 70.01  ? 86  LEU   S C    1 
ATOM   7867 O O    . LEU   E 5 86  ? 131.441 66.237  119.376 1.00 70.01  ? 86  LEU   S O    1 
ATOM   7868 C CB   . LEU   E 5 86  ? 130.677 66.229  116.282 1.00 70.01  ? 86  LEU   S CB   1 
ATOM   7869 C CG   . LEU   E 5 86  ? 130.016 66.644  114.931 1.00 70.01  ? 86  LEU   S CG   1 
ATOM   7870 C CD1  . LEU   E 5 86  ? 130.900 66.297  113.797 1.00 70.01  ? 86  LEU   S CD1  1 
ATOM   7871 C CD2  . LEU   E 5 86  ? 128.727 65.859  114.758 1.00 70.01  ? 86  LEU   S CD2  1 
ATOM   7872 N N    . ARG   E 5 87  ? 129.555 65.034  119.118 1.00 71.38  ? 87  ARG   S N    1 
ATOM   7873 C CA   . ARG   E 5 87  ? 129.712 64.173  120.281 1.00 71.38  ? 87  ARG   S CA   1 
ATOM   7874 C C    . ARG   E 5 87  ? 129.971 62.741  119.856 1.00 71.38  ? 87  ARG   S C    1 
ATOM   7875 O O    . ARG   E 5 87  ? 129.613 62.353  118.754 1.00 71.38  ? 87  ARG   S O    1 
ATOM   7876 C CB   . ARG   E 5 87  ? 128.426 64.197  121.076 1.00 71.38  ? 87  ARG   S CB   1 
ATOM   7877 C CG   . ARG   E 5 87  ? 128.002 65.542  121.601 1.00 71.38  ? 87  ARG   S CG   1 
ATOM   7878 C CD   . ARG   E 5 87  ? 126.693 65.431  122.262 1.00 71.38  ? 87  ARG   S CD   1 
ATOM   7879 N NE   . ARG   E 5 87  ? 126.181 66.706  122.693 1.00 71.38  ? 87  ARG   S NE   1 
ATOM   7880 C CZ   . ARG   E 5 87  ? 124.997 66.879  123.308 1.00 71.38  ? 87  ARG   S CZ   1 
ATOM   7881 N NH1  . ARG   E 5 87  ? 124.213 65.841  123.557 1.00 71.38  ? 87  ARG   S NH1  1 
ATOM   7882 N NH2  . ARG   E 5 87  ? 124.619 68.099  123.666 1.00 71.38  ? 87  ARG   S NH2  1 
ATOM   7883 N N    . SER   E 5 88  ? 130.478 61.888  120.742 1.00 74.68  ? 88  SER   S N    1 
ATOM   7884 C CA   . SER   E 5 88  ? 130.681 60.473  120.382 1.00 74.68  ? 88  SER   S CA   1 
ATOM   7885 C C    . SER   E 5 88  ? 129.338 59.801  120.063 1.00 74.68  ? 88  SER   S C    1 
ATOM   7886 O O    . SER   E 5 88  ? 129.254 58.836  119.296 1.00 74.68  ? 88  SER   S O    1 
ATOM   7887 C CB   . SER   E 5 88  ? 131.337 59.749  121.524 1.00 74.68  ? 88  SER   S CB   1 
ATOM   7888 O OG   . SER   E 5 88  ? 130.464 59.677  122.617 1.00 74.68  ? 88  SER   S OG   1 
ATOM   7889 N N    . GLU   E 5 89  ? 128.279 60.421  120.567 1.00 73.51  ? 89  GLU   S N    1 
ATOM   7890 C CA   . GLU   E 5 89  ? 126.873 60.067  120.432 1.00 73.51  ? 89  GLU   S CA   1 
ATOM   7891 C C    . GLU   E 5 89  ? 126.414 60.189  118.986 1.00 73.51  ? 89  GLU   S C    1 
ATOM   7892 O O    . GLU   E 5 89  ? 125.401 59.613  118.596 1.00 73.51  ? 89  GLU   S O    1 
ATOM   7893 C CB   . GLU   E 5 89  ? 126.029 61.031  121.263 1.00 73.51  ? 89  GLU   S CB   1 
ATOM   7894 C CG   . GLU   E 5 89  ? 126.220 60.954  122.765 1.00 73.51  ? 89  GLU   S CG   1 
ATOM   7895 C CD   . GLU   E 5 89  ? 125.472 62.057  123.486 1.00 73.51  ? 89  GLU   S CD   1 
ATOM   7896 O OE1  . GLU   E 5 89  ? 124.949 62.925  122.812 1.00 73.51  ? 89  GLU   S OE1  1 
ATOM   7897 O OE2  . GLU   E 5 89  ? 125.432 62.044  124.691 1.00 73.51  ? 89  GLU   S OE2  1 
ATOM   7898 N N    . ASP   E 5 90  ? 127.148 60.977  118.199 1.00 68.16  ? 90  ASP   S N    1 
ATOM   7899 C CA   . ASP   E 5 90  ? 126.825 61.252  116.819 1.00 68.16  ? 90  ASP   S CA   1 
ATOM   7900 C C    . ASP   E 5 90  ? 127.501 60.284  115.850 1.00 68.16  ? 90  ASP   S C    1 
ATOM   7901 O O    . ASP   E 5 90  ? 127.328 60.428  114.631 1.00 68.16  ? 90  ASP   S O    1 
ATOM   7902 C CB   . ASP   E 5 90  ? 127.233 62.690  116.462 1.00 68.16  ? 90  ASP   S CB   1 
ATOM   7903 C CG   . ASP   E 5 90  ? 126.431 63.830  117.163 1.00 68.16  ? 90  ASP   S CG   1 
ATOM   7904 O OD1  . ASP   E 5 90  ? 125.201 63.830  117.195 1.00 68.16  ? 90  ASP   S OD1  1 
ATOM   7905 O OD2  . ASP   E 5 90  ? 127.085 64.724  117.684 1.00 68.16  ? 90  ASP   S OD2  1 
ATOM   7906 N N    . THR   E 5 91  ? 128.252 59.282  116.356 1.00 69.03  ? 91  THR   S N    1 
ATOM   7907 C CA   . THR   E 5 91  ? 128.834 58.314  115.427 1.00 69.03  ? 91  THR   S CA   1 
ATOM   7908 C C    . THR   E 5 91  ? 127.700 57.540  114.817 1.00 69.03  ? 91  THR   S C    1 
ATOM   7909 O O    . THR   E 5 91  ? 126.875 56.959  115.528 1.00 69.03  ? 91  THR   S O    1 
ATOM   7910 C CB   . THR   E 5 91  ? 129.801 57.322  116.114 1.00 69.03  ? 91  THR   S CB   1 
ATOM   7911 O OG1  . THR   E 5 91  ? 130.922 58.030  116.661 1.00 69.03  ? 91  THR   S OG1  1 
ATOM   7912 C CG2  . THR   E 5 91  ? 130.266 56.228  115.134 1.00 69.03  ? 91  THR   S CG2  1 
ATOM   7913 N N    . ALA   E 5 92  ? 127.647 57.540  113.499 1.00 62.23  ? 92  ALA   S N    1 
ATOM   7914 C CA   . ALA   E 5 92  ? 126.556 56.888  112.808 1.00 62.23  ? 92  ALA   S CA   1 
ATOM   7915 C C    . ALA   E 5 92  ? 126.705 56.900  111.312 1.00 62.23  ? 92  ALA   S C    1 
ATOM   7916 O O    . ALA   E 5 92  ? 127.478 57.680  110.754 1.00 62.23  ? 92  ALA   S O    1 
ATOM   7917 C CB   . ALA   E 5 92  ? 125.259 57.557  113.155 1.00 62.23  ? 92  ALA   S CB   1 
ATOM   7918 N N    . MET   E 5 93  ? 125.889 56.090  110.666 1.00 58.69  ? 93  MET   S N    1 
ATOM   7919 C CA   . MET   E 5 93  ? 125.701 56.180  109.239 1.00 58.69  ? 93  MET   S CA   1 
ATOM   7920 C C    . MET   E 5 93  ? 124.626 57.238  109.022 1.00 58.69  ? 93  MET   S C    1 
ATOM   7921 O O    . MET   E 5 93  ? 123.583 57.206  109.674 1.00 58.69  ? 93  MET   S O    1 
ATOM   7922 C CB   . MET   E 5 93  ? 125.241 54.837  108.702 1.00 58.69  ? 93  MET   S CB   1 
ATOM   7923 C CG   . MET   E 5 93  ? 125.038 54.760  107.218 1.00 58.69  ? 93  MET   S CG   1 
ATOM   7924 S SD   . MET   E 5 93  ? 126.530 54.846  106.293 1.00 58.69  ? 93  MET   S SD   1 
ATOM   7925 C CE   . MET   E 5 93  ? 127.189 53.216  106.489 1.00 58.69  ? 93  MET   S CE   1 
ATOM   7926 N N    . TYR   E 5 94  ? 124.856 58.180  108.133 1.00 53.78  ? 94  TYR   S N    1 
ATOM   7927 C CA   . TYR   E 5 94  ? 123.853 59.206  107.869 1.00 53.78  ? 94  TYR   S CA   1 
ATOM   7928 C C    . TYR   E 5 94  ? 123.271 59.054  106.495 1.00 53.78  ? 94  TYR   S C    1 
ATOM   7929 O O    . TYR   E 5 94  ? 123.983 59.133  105.498 1.00 53.78  ? 94  TYR   S O    1 
ATOM   7930 C CB   . TYR   E 5 94  ? 124.446 60.600  108.045 1.00 53.78  ? 94  TYR   S CB   1 
ATOM   7931 C CG   . TYR   E 5 94  ? 124.741 61.003  109.457 1.00 53.78  ? 94  TYR   S CG   1 
ATOM   7932 C CD1  . TYR   E 5 94  ? 125.799 60.470  110.120 1.00 53.78  ? 94  TYR   S CD1  1 
ATOM   7933 C CD2  . TYR   E 5 94  ? 123.962 61.953  110.073 1.00 53.78  ? 94  TYR   S CD2  1 
ATOM   7934 C CE1  . TYR   E 5 94  ? 126.065 60.841  111.395 1.00 53.78  ? 94  TYR   S CE1  1 
ATOM   7935 C CE2  . TYR   E 5 94  ? 124.250 62.340  111.349 1.00 53.78  ? 94  TYR   S CE2  1 
ATOM   7936 C CZ   . TYR   E 5 94  ? 125.306 61.765  112.013 1.00 53.78  ? 94  TYR   S CZ   1 
ATOM   7937 O OH   . TYR   E 5 94  ? 125.614 62.111  113.316 1.00 53.78  ? 94  TYR   S OH   1 
ATOM   7938 N N    . TYR   E 5 95  ? 121.965 58.852  106.435 1.00 51.59  ? 95  TYR   S N    1 
ATOM   7939 C CA   . TYR   E 5 95  ? 121.281 58.644  105.180 1.00 51.59  ? 95  TYR   S CA   1 
ATOM   7940 C C    . TYR   E 5 95  ? 120.522 59.858  104.730 1.00 51.59  ? 95  TYR   S C    1 
ATOM   7941 O O    . TYR   E 5 95  ? 119.779 60.479  105.492 1.00 51.59  ? 95  TYR   S O    1 
ATOM   7942 C CB   . TYR   E 5 95  ? 120.262 57.519  105.299 1.00 51.59  ? 95  TYR   S CB   1 
ATOM   7943 C CG   . TYR   E 5 95  ? 120.828 56.191  105.582 1.00 51.59  ? 95  TYR   S CG   1 
ATOM   7944 C CD1  . TYR   E 5 95  ? 120.763 55.677  106.864 1.00 51.59  ? 95  TYR   S CD1  1 
ATOM   7945 C CD2  . TYR   E 5 95  ? 121.425 55.480  104.586 1.00 51.59  ? 95  TYR   S CD2  1 
ATOM   7946 C CE1  . TYR   E 5 95  ? 121.279 54.445  107.120 1.00 51.59  ? 95  TYR   S CE1  1 
ATOM   7947 C CE2  . TYR   E 5 95  ? 121.944 54.260  104.858 1.00 51.59  ? 95  TYR   S CE2  1 
ATOM   7948 C CZ   . TYR   E 5 95  ? 121.871 53.737  106.095 1.00 51.59  ? 95  TYR   S CZ   1 
ATOM   7949 O OH   . TYR   E 5 95  ? 122.407 52.495  106.323 1.00 51.59  ? 95  TYR   S OH   1 
ATOM   7950 N N    . CYS   E 5 96  ? 120.616 60.123  103.453 1.00 51.43  ? 96  CYS   S N    1 
ATOM   7951 C CA   . CYS   E 5 96  ? 119.881 61.184  102.814 1.00 51.43  ? 96  CYS   S CA   1 
ATOM   7952 C C    . CYS   E 5 96  ? 118.595 60.573  102.253 1.00 51.43  ? 96  CYS   S C    1 
ATOM   7953 O O    . CYS   E 5 96  ? 118.626 59.582  101.516 1.00 51.43  ? 96  CYS   S O    1 
ATOM   7954 C CB   . CYS   E 5 96  ? 120.783 61.759  101.753 1.00 51.43  ? 96  CYS   S CB   1 
ATOM   7955 S SG   . CYS   E 5 96  ? 120.209 63.066  100.878 1.00 51.43  ? 96  CYS   S SG   1 
ATOM   7956 N N    . VAL   E 5 97  ? 117.445 61.087  102.674 1.00 41.78  ? 97  VAL   S N    1 
ATOM   7957 C CA   . VAL   E 5 97  ? 116.175 60.487  102.288 1.00 41.78  ? 97  VAL   S CA   1 
ATOM   7958 C C    . VAL   E 5 97  ? 115.195 61.428  101.576 1.00 41.78  ? 97  VAL   S C    1 
ATOM   7959 O O    . VAL   E 5 97  ? 114.903 62.532  102.036 1.00 41.78  ? 97  VAL   S O    1 
ATOM   7960 C CB   . VAL   E 5 97  ? 115.521 59.900  103.545 1.00 41.78  ? 97  VAL   S CB   1 
ATOM   7961 C CG1  . VAL   E 5 97  ? 114.219 59.244  103.213 1.00 41.78  ? 97  VAL   S CG1  1 
ATOM   7962 C CG2  . VAL   E 5 97  ? 116.471 58.945  104.208 1.00 41.78  ? 97  VAL   S CG2  1 
ATOM   7963 N N    . ARG   E 5 98  ? 114.665 60.950  100.454 1.00 42.24  ? 98  ARG   S N    1 
ATOM   7964 C CA   . ARG   E 5 98  ? 113.731 61.674  99.596  1.00 42.24  ? 98  ARG   S CA   1 
ATOM   7965 C C    . ARG   E 5 98  ? 112.262 61.616  100.070 1.00 42.24  ? 98  ARG   S C    1 
ATOM   7966 O O    . ARG   E 5 98  ? 111.750 60.544  100.400 1.00 42.24  ? 98  ARG   S O    1 
ATOM   7967 C CB   . ARG   E 5 98  ? 113.818 61.053  98.209  1.00 42.24  ? 98  ARG   S CB   1 
ATOM   7968 C CG   . ARG   E 5 98  ? 113.228 61.831  97.177  1.00 42.24  ? 98  ARG   S CG   1 
ATOM   7969 C CD   . ARG   E 5 98  ? 113.347 61.280  95.808  1.00 42.24  ? 98  ARG   S CD   1 
ATOM   7970 N NE   . ARG   E 5 98  ? 112.383 60.222  95.495  1.00 42.24  ? 98  ARG   S NE   1 
ATOM   7971 C CZ   . ARG   E 5 98  ? 112.044 59.909  94.214  1.00 42.24  ? 98  ARG   S CZ   1 
ATOM   7972 N NH1  . ARG   E 5 98  ? 112.586 60.517  93.201  1.00 42.24  ? 98  ARG   S NH1  1 
ATOM   7973 N NH2  . ARG   E 5 98  ? 111.130 59.027  93.934  1.00 42.24  ? 98  ARG   S NH2  1 
ATOM   7974 N N    . SER   E 5 99  ? 111.549 62.751  100.089 1.00 41.07  ? 99  SER   S N    1 
ATOM   7975 C CA   . SER   E 5 99  ? 110.142 62.674  100.481 1.00 41.07  ? 99  SER   S CA   1 
ATOM   7976 C C    . SER   E 5 99  ? 109.203 63.729  99.870  1.00 41.07  ? 99  SER   S C    1 
ATOM   7977 O O    . SER   E 5 99  ? 109.390 64.925  100.066 1.00 41.07  ? 99  SER   S O    1 
ATOM   7978 C CB   . SER   E 5 99  ? 110.076 62.786  101.963 1.00 41.07  ? 99  SER   S CB   1 
ATOM   7979 O OG   . SER   E 5 99  ? 108.795 62.714  102.356 1.00 41.07  ? 99  SER   S OG   1 
ATOM   7980 N N    . ILE   E 5 100 ? 108.167 63.315  99.147  1.00 35.31  ? 100 ILE   S N    1 
ATOM   7981 C CA   . ILE   E 5 100 ? 107.265 64.303  98.540  1.00 35.31  ? 100 ILE   S CA   1 
ATOM   7982 C C    . ILE   E 5 100 ? 105.853 64.139  99.076  1.00 35.31  ? 100 ILE   S C    1 
ATOM   7983 O O    . ILE   E 5 100 ? 105.342 63.021  99.148  1.00 35.31  ? 100 ILE   S O    1 
ATOM   7984 C CB   . ILE   E 5 100 ? 107.343 64.213  97.006  1.00 35.31  ? 100 ILE   S CB   1 
ATOM   7985 C CG1  . ILE   E 5 100 ? 106.566 65.287  96.339  1.00 35.31  ? 100 ILE   S CG1  1 
ATOM   7986 C CG2  . ILE   E 5 100 ? 106.900 62.828  96.530  1.00 35.31  ? 100 ILE   S CG2  1 
ATOM   7987 C CD1  . ILE   E 5 100 ? 106.948 65.465  94.857  1.00 35.31  ? 100 ILE   S CD1  1 
ATOM   7988 N N    . TYR   E 5 101 ? 105.216 65.253  99.422  1.00 34.31  ? 101 TYR   S N    1 
ATOM   7989 C CA   . TYR   E 5 101 ? 103.889 65.185  100.013 1.00 34.31  ? 101 TYR   S CA   1 
ATOM   7990 C C    . TYR   E 5 101 ? 102.762 65.835  99.229  1.00 34.31  ? 101 TYR   S C    1 
ATOM   7991 O O    . TYR   E 5 101 ? 102.771 67.040  98.977  1.00 34.31  ? 101 TYR   S O    1 
ATOM   7992 C CB   . TYR   E 5 101 ? 103.946 65.857  101.365 1.00 34.31  ? 101 TYR   S CB   1 
ATOM   7993 C CG   . TYR   E 5 101 ? 104.959 65.249  102.291 1.00 34.31  ? 101 TYR   S CG   1 
ATOM   7994 C CD1  . TYR   E 5 101 ? 106.239 65.751  102.312 1.00 34.31  ? 101 TYR   S CD1  1 
ATOM   7995 C CD2  . TYR   E 5 101 ? 104.631 64.208  103.091 1.00 34.31  ? 101 TYR   S CD2  1 
ATOM   7996 C CE1  . TYR   E 5 101 ? 107.169 65.218  103.128 1.00 34.31  ? 101 TYR   S CE1  1 
ATOM   7997 C CE2  . TYR   E 5 101 ? 105.572 63.672  103.910 1.00 34.31  ? 101 TYR   S CE2  1 
ATOM   7998 C CZ   . TYR   E 5 101 ? 106.833 64.171  103.933 1.00 34.31  ? 101 TYR   S CZ   1 
ATOM   7999 O OH   . TYR   E 5 101 ? 107.799 63.603  104.764 1.00 34.31  ? 101 TYR   S OH   1 
ATOM   8000 N N    . TYR   E 5 102 ? 101.789 65.018  98.873  1.00 32.02  ? 102 TYR   S N    1 
ATOM   8001 C CA   . TYR   E 5 102 ? 100.578 65.415  98.179  1.00 32.02  ? 102 TYR   S CA   1 
ATOM   8002 C C    . TYR   E 5 102 ? 99.567  64.307  98.342  1.00 32.02  ? 102 TYR   S C    1 
ATOM   8003 O O    . TYR   E 5 102 ? 99.923  63.204  98.758  1.00 32.02  ? 102 TYR   S O    1 
ATOM   8004 C CB   . TYR   E 5 102 ? 100.819 65.808  96.720  1.00 32.02  ? 102 TYR   S CB   1 
ATOM   8005 C CG   . TYR   E 5 102 ? 101.437 64.806  95.835  1.00 32.02  ? 102 TYR   S CG   1 
ATOM   8006 C CD1  . TYR   E 5 102 ? 100.685 63.890  95.210  1.00 32.02  ? 102 TYR   S CD1  1 
ATOM   8007 C CD2  . TYR   E 5 102 ? 102.769 64.843  95.627  1.00 32.02  ? 102 TYR   S CD2  1 
ATOM   8008 C CE1  . TYR   E 5 102 ? 101.245 62.979  94.396  1.00 32.02  ? 102 TYR   S CE1  1 
ATOM   8009 C CE2  . TYR   E 5 102 ? 103.346 63.938  94.805  1.00 32.02  ? 102 TYR   S CE2  1 
ATOM   8010 C CZ   . TYR   E 5 102 ? 102.588 63.003  94.196  1.00 32.02  ? 102 TYR   S CZ   1 
ATOM   8011 O OH   . TYR   E 5 102 ? 103.172 62.080  93.379  1.00 32.02  ? 102 TYR   S OH   1 
ATOM   8012 N N    . TYR   E 5 103 ? 98.305  64.555  98.045  1.00 35.33  ? 103 TYR   S N    1 
ATOM   8013 C CA   . TYR   E 5 103 ? 97.377  63.448  98.138  1.00 35.33  ? 103 TYR   S CA   1 
ATOM   8014 C C    . TYR   E 5 103 ? 97.794  62.308  97.236  1.00 35.33  ? 103 TYR   S C    1 
ATOM   8015 O O    . TYR   E 5 103 ? 97.919  62.472  96.027  1.00 35.33  ? 103 TYR   S O    1 
ATOM   8016 C CB   . TYR   E 5 103 ? 95.986  63.902  97.749  1.00 35.33  ? 103 TYR   S CB   1 
ATOM   8017 C CG   . TYR   E 5 103 ? 94.997  62.805  97.683  1.00 35.33  ? 103 TYR   S CG   1 
ATOM   8018 C CD1  . TYR   E 5 103 ? 94.432  62.256  98.796  1.00 35.33  ? 103 TYR   S CD1  1 
ATOM   8019 C CD2  . TYR   E 5 103 ? 94.663  62.346  96.462  1.00 35.33  ? 103 TYR   S CD2  1 
ATOM   8020 C CE1  . TYR   E 5 103 ? 93.514  61.236  98.645  1.00 35.33  ? 103 TYR   S CE1  1 
ATOM   8021 C CE2  . TYR   E 5 103 ? 93.757  61.361  96.305  1.00 35.33  ? 103 TYR   S CE2  1 
ATOM   8022 C CZ   . TYR   E 5 103 ? 93.177  60.802  97.371  1.00 35.33  ? 103 TYR   S CZ   1 
ATOM   8023 O OH   . TYR   E 5 103 ? 92.224  59.809  97.185  1.00 35.33  ? 103 TYR   S OH   1 
ATOM   8024 N N    . GLY   E 5 104 ? 97.911  61.123  97.819  1.00 35.10  ? 104 GLY   S N    1 
ATOM   8025 C CA   . GLY   E 5 104 ? 98.292  59.932  97.082  1.00 35.10  ? 104 GLY   S CA   1 
ATOM   8026 C C    . GLY   E 5 104 ? 99.804  59.699  96.944  1.00 35.10  ? 104 GLY   S C    1 
ATOM   8027 O O    . GLY   E 5 104 ? 100.205 58.742  96.282  1.00 35.10  ? 104 GLY   S O    1 
ATOM   8028 N N    . SER   E 5 105 ? 100.640 60.548  97.543  1.00 36.68  ? 105 SER   S N    1 
ATOM   8029 C CA   . SER   E 5 105 ? 102.090 60.378  97.428  1.00 36.68  ? 105 SER   S CA   1 
ATOM   8030 C C    . SER   E 5 105 ? 102.605 59.275  98.335  1.00 36.68  ? 105 SER   S C    1 
ATOM   8031 O O    . SER   E 5 105 ? 101.905 58.805  99.240  1.00 36.68  ? 105 SER   S O    1 
ATOM   8032 C CB   . SER   E 5 105 ? 102.870 61.644  97.729  1.00 36.68  ? 105 SER   S CB   1 
ATOM   8033 O OG   . SER   E 5 105 ? 102.844 62.004  99.078  1.00 36.68  ? 105 SER   S OG   1 
ATOM   8034 N N    . SER   E 5 106 ? 103.866 58.889  98.126  1.00 40.30  ? 106 SER   S N    1 
ATOM   8035 C CA   . SER   E 5 106 ? 104.542 57.859  98.914  1.00 40.30  ? 106 SER   S CA   1 
ATOM   8036 C C    . SER   E 5 106 ? 105.910 58.312  99.447  1.00 40.30  ? 106 SER   S C    1 
ATOM   8037 O O    . SER   E 5 106 ? 106.919 57.983  98.835  1.00 40.30  ? 106 SER   S O    1 
ATOM   8038 C CB   . SER   E 5 106 ? 104.780 56.640  98.068  1.00 40.30  ? 106 SER   S CB   1 
ATOM   8039 O OG   . SER   E 5 106 ? 105.606 56.952  96.996  1.00 40.30  ? 106 SER   S OG   1 
ATOM   8040 N N    . PRO   E 5 107 ? 105.968 59.093  100.539 1.00 39.78  ? 107 PRO   S N    1 
ATOM   8041 C CA   . PRO   E 5 107 ? 107.141 59.686  101.178 1.00 39.78  ? 107 PRO   S CA   1 
ATOM   8042 C C    . PRO   E 5 107 ? 108.154 58.640  101.606 1.00 39.78  ? 107 PRO   S C    1 
ATOM   8043 O O    . PRO   E 5 107 ? 107.749 57.519  101.885 1.00 39.78  ? 107 PRO   S O    1 
ATOM   8044 C CB   . PRO   E 5 107 ? 106.522 60.349  102.407 1.00 39.78  ? 107 PRO   S CB   1 
ATOM   8045 C CG   . PRO   E 5 107 ? 105.130 60.593  102.051 1.00 39.78  ? 107 PRO   S CG   1 
ATOM   8046 C CD   . PRO   E 5 107 ? 104.729 59.436  101.225 1.00 39.78  ? 107 PRO   S CD   1 
ATOM   8047 N N    . PHE   E 5 108 ? 109.453 58.998  101.673 1.00 42.38  ? 108 PHE   S N    1 
ATOM   8048 C CA   . PHE   E 5 108 ? 110.515 58.085  102.086 1.00 42.38  ? 108 PHE   S CA   1 
ATOM   8049 C C    . PHE   E 5 108 ? 110.710 56.908  101.153 1.00 42.38  ? 108 PHE   S C    1 
ATOM   8050 O O    . PHE   E 5 108 ? 111.151 55.837  101.575 1.00 42.38  ? 108 PHE   S O    1 
ATOM   8051 C CB   . PHE   E 5 108 ? 110.271 57.573  103.515 1.00 42.38  ? 108 PHE   S CB   1 
ATOM   8052 C CG   . PHE   E 5 108 ? 110.456 58.569  104.603 1.00 42.38  ? 108 PHE   S CG   1 
ATOM   8053 C CD1  . PHE   E 5 108 ? 109.561 59.554  104.889 1.00 42.38  ? 108 PHE   S CD1  1 
ATOM   8054 C CD2  . PHE   E 5 108 ? 111.570 58.461  105.387 1.00 42.38  ? 108 PHE   S CD2  1 
ATOM   8055 C CE1  . PHE   E 5 108 ? 109.819 60.422  105.908 1.00 42.38  ? 108 PHE   S CE1  1 
ATOM   8056 C CE2  . PHE   E 5 108 ? 111.825 59.315  106.397 1.00 42.38  ? 108 PHE   S CE2  1 
ATOM   8057 C CZ   . PHE   E 5 108 ? 110.957 60.296  106.654 1.00 42.38  ? 108 PHE   S CZ   1 
ATOM   8058 N N    . ASP   E 5 109 ? 110.465 57.114  99.853  1.00 45.82  ? 109 ASP   S N    1 
ATOM   8059 C CA   . ASP   E 5 109 ? 110.609 56.051  98.882  1.00 45.82  ? 109 ASP   S CA   1 
ATOM   8060 C C    . ASP   E 5 109 ? 111.991 55.914  98.292  1.00 45.82  ? 109 ASP   S C    1 
ATOM   8061 O O    . ASP   E 5 109 ? 112.216 55.052  97.442  1.00 45.82  ? 109 ASP   S O    1 
ATOM   8062 C CB   . ASP   E 5 109 ? 109.645 56.273  97.739  1.00 45.82  ? 109 ASP   S CB   1 
ATOM   8063 C CG   . ASP   E 5 109 ? 109.962 57.558  97.002  1.00 45.82  ? 109 ASP   S CG   1 
ATOM   8064 O OD1  . ASP   E 5 109 ? 110.705 58.368  97.538  1.00 45.82  ? 109 ASP   S OD1  1 
ATOM   8065 O OD2  . ASP   E 5 109 ? 109.514 57.716  95.892  1.00 45.82  ? 109 ASP   S OD2  1 
ATOM   8066 N N    . PHE   E 5 110 ? 112.928 56.713  98.740  1.00 43.96  ? 110 PHE   S N    1 
ATOM   8067 C CA   . PHE   E 5 110 ? 114.262 56.584  98.224  1.00 43.96  ? 110 PHE   S CA   1 
ATOM   8068 C C    . PHE   E 5 110 ? 115.289 57.078  99.206  1.00 43.96  ? 110 PHE   S C    1 
ATOM   8069 O O    . PHE   E 5 110 ? 115.297 58.231  99.642  1.00 43.96  ? 110 PHE   S O    1 
ATOM   8070 C CB   . PHE   E 5 110 ? 114.432 57.303  96.898  1.00 43.96  ? 110 PHE   S CB   1 
ATOM   8071 C CG   . PHE   E 5 110 ? 115.720 56.977  96.330  1.00 43.96  ? 110 PHE   S CG   1 
ATOM   8072 C CD1  . PHE   E 5 110 ? 115.870 55.836  95.615  1.00 43.96  ? 110 PHE   S CD1  1 
ATOM   8073 C CD2  . PHE   E 5 110 ? 116.796 57.756  96.548  1.00 43.96  ? 110 PHE   S CD2  1 
ATOM   8074 C CE1  . PHE   E 5 110 ? 117.075 55.485  95.125  1.00 43.96  ? 110 PHE   S CE1  1 
ATOM   8075 C CE2  . PHE   E 5 110 ? 118.006 57.399  96.064  1.00 43.96  ? 110 PHE   S CE2  1 
ATOM   8076 C CZ   . PHE   E 5 110 ? 118.140 56.262  95.354  1.00 43.96  ? 110 PHE   S CZ   1 
ATOM   8077 N N    . TRP   E 5 111 ? 116.180 56.179  99.544  1.00 43.73  ? 111 TRP   S N    1 
ATOM   8078 C CA   . TRP   E 5 111 ? 117.235 56.421  100.490 1.00 43.73  ? 111 TRP   S CA   1 
ATOM   8079 C C    . TRP   E 5 111 ? 118.550 56.352  99.750  1.00 43.73  ? 111 TRP   S C    1 
ATOM   8080 O O    . TRP   E 5 111 ? 118.719 55.522  98.856  1.00 43.73  ? 111 TRP   S O    1 
ATOM   8081 C CB   . TRP   E 5 111 ? 117.165 55.344  101.590 1.00 43.73  ? 111 TRP   S CB   1 
ATOM   8082 C CG   . TRP   E 5 111 ? 115.903 55.413  102.479 1.00 43.73  ? 111 TRP   S CG   1 
ATOM   8083 C CD1  . TRP   E 5 111 ? 114.612 55.327  102.058 1.00 43.73  ? 111 TRP   S CD1  1 
ATOM   8084 C CD2  . TRP   E 5 111 ? 115.832 55.511  103.910 1.00 43.73  ? 111 TRP   S CD2  1 
ATOM   8085 N NE1  . TRP   E 5 111 ? 113.773 55.414  103.083 1.00 43.73  ? 111 TRP   S NE1  1 
ATOM   8086 C CE2  . TRP   E 5 111 ? 114.491 55.508  104.241 1.00 43.73  ? 111 TRP   S CE2  1 
ATOM   8087 C CE3  . TRP   E 5 111 ? 116.782 55.598  104.920 1.00 43.73  ? 111 TRP   S CE3  1 
ATOM   8088 C CZ2  . TRP   E 5 111 ? 114.071 55.590  105.544 1.00 43.73  ? 111 TRP   S CZ2  1 
ATOM   8089 C CZ3  . TRP   E 5 111 ? 116.356 55.675  106.212 1.00 43.73  ? 111 TRP   S CZ3  1 
ATOM   8090 C CH2  . TRP   E 5 111 ? 115.030 55.670  106.512 1.00 43.73  ? 111 TRP   S CH2  1 
ATOM   8091 N N    . GLY   E 5 112 ? 119.510 57.141  100.179 1.00 51.65  ? 112 GLY   S N    1 
ATOM   8092 C CA   . GLY   E 5 112 ? 120.837 57.081  99.605  1.00 51.65  ? 112 GLY   S CA   1 
ATOM   8093 C C    . GLY   E 5 112 ? 121.583 55.921  100.222 1.00 51.65  ? 112 GLY   S C    1 
ATOM   8094 O O    . GLY   E 5 112 ? 120.962 54.978  100.717 1.00 51.65  ? 112 GLY   S O    1 
ATOM   8095 N N    . GLN   E 5 113 ? 122.909 55.910  100.129 1.00 54.51  ? 113 GLN   S N    1 
ATOM   8096 C CA   . GLN   E 5 113 ? 123.621 54.740  100.638 1.00 54.51  ? 113 GLN   S CA   1 
ATOM   8097 C C    . GLN   E 5 113 ? 124.191 55.021  101.998 1.00 54.51  ? 113 GLN   S C    1 
ATOM   8098 O O    . GLN   E 5 113 ? 124.396 54.122  102.812 1.00 54.51  ? 113 GLN   S O    1 
ATOM   8099 C CB   . GLN   E 5 113 ? 124.682 54.272  99.660  1.00 54.51  ? 113 GLN   S CB   1 
ATOM   8100 C CG   . GLN   E 5 113 ? 124.093 53.887  98.322  1.00 54.51  ? 113 GLN   S CG   1 
ATOM   8101 C CD   . GLN   E 5 113 ? 123.036 52.810  98.450  1.00 54.51  ? 113 GLN   S CD   1 
ATOM   8102 O OE1  . GLN   E 5 113 ? 123.249 51.750  99.034  1.00 54.51  ? 113 GLN   S OE1  1 
ATOM   8103 N NE2  . GLN   E 5 113 ? 121.864 53.085  97.905  1.00 54.51  ? 113 GLN   S NE2  1 
ATOM   8104 N N    . GLY   E 5 114 ? 124.398 56.288  102.256 1.00 55.74  ? 114 GLY   S N    1 
ATOM   8105 C CA   . GLY   E 5 114 ? 124.882 56.763  103.520 1.00 55.74  ? 114 GLY   S CA   1 
ATOM   8106 C C    . GLY   E 5 114 ? 126.360 57.046  103.579 1.00 55.74  ? 114 GLY   S C    1 
ATOM   8107 O O    . GLY   E 5 114 ? 127.177 56.440  102.884 1.00 55.74  ? 114 GLY   S O    1 
ATOM   8108 N N    . THR   E 5 115 ? 126.684 57.962  104.468 1.00 59.00  ? 115 THR   S N    1 
ATOM   8109 C CA   . THR   E 5 115 ? 128.035 58.410  104.767 1.00 59.00  ? 115 THR   S CA   1 
ATOM   8110 C C    . THR   E 5 115 ? 128.334 58.030  106.201 1.00 59.00  ? 115 THR   S C    1 
ATOM   8111 O O    . THR   E 5 115 ? 127.468 58.169  107.065 1.00 59.00  ? 115 THR   S O    1 
ATOM   8112 C CB   . THR   E 5 115 ? 128.157 59.923  104.519 1.00 59.00  ? 115 THR   S CB   1 
ATOM   8113 O OG1  . THR   E 5 115 ? 129.429 60.404  104.895 1.00 59.00  ? 115 THR   S OG1  1 
ATOM   8114 C CG2  . THR   E 5 115 ? 127.125 60.682  105.281 1.00 59.00  ? 115 THR   S CG2  1 
ATOM   8115 N N    . THR   E 5 116 ? 129.510 57.484  106.478 1.00 61.49  ? 116 THR   S N    1 
ATOM   8116 C CA   . THR   E 5 116 ? 129.768 57.107  107.864 1.00 61.49  ? 116 THR   S CA   1 
ATOM   8117 C C    . THR   E 5 116 ? 130.609 58.141  108.555 1.00 61.49  ? 116 THR   S C    1 
ATOM   8118 O O    . THR   E 5 116 ? 131.736 58.411  108.137 1.00 61.49  ? 116 THR   S O    1 
ATOM   8119 C CB   . THR   E 5 116 ? 130.500 55.759  107.982 1.00 61.49  ? 116 THR   S CB   1 
ATOM   8120 O OG1  . THR   E 5 116 ? 129.723 54.731  107.394 1.00 61.49  ? 116 THR   S OG1  1 
ATOM   8121 C CG2  . THR   E 5 116 ? 130.686 55.421  109.457 1.00 61.49  ? 116 THR   S CG2  1 
ATOM   8122 N N    . LEU   E 5 117 ? 130.065 58.683  109.633 1.00 65.72  ? 117 LEU   S N    1 
ATOM   8123 C CA   . LEU   E 5 117 ? 130.726 59.691  110.435 1.00 65.72  ? 117 LEU   S CA   1 
ATOM   8124 C C    . LEU   E 5 117 ? 131.198 59.070  111.719 1.00 65.72  ? 117 LEU   S C    1 
ATOM   8125 O O    . LEU   E 5 117 ? 130.401 58.492  112.461 1.00 65.72  ? 117 LEU   S O    1 
ATOM   8126 C CB   . LEU   E 5 117 ? 129.755 60.795  110.821 1.00 65.72  ? 117 LEU   S CB   1 
ATOM   8127 C CG   . LEU   E 5 117 ? 130.307 61.935  111.716 1.00 65.72  ? 117 LEU   S CG   1 
ATOM   8128 C CD1  . LEU   E 5 117 ? 131.309 62.786  110.932 1.00 65.72  ? 117 LEU   S CD1  1 
ATOM   8129 C CD2  . LEU   E 5 117 ? 129.156 62.729  112.249 1.00 65.72  ? 117 LEU   S CD2  1 
ATOM   8130 N N    . THR   E 5 118 ? 132.466 59.222  112.028 1.00 72.10  ? 118 THR   S N    1 
ATOM   8131 C CA   . THR   E 5 118 ? 132.958 58.680  113.276 1.00 72.10  ? 118 THR   S CA   1 
ATOM   8132 C C    . THR   E 5 118 ? 133.373 59.795  114.181 1.00 72.10  ? 118 THR   S C    1 
ATOM   8133 O O    . THR   E 5 118 ? 134.167 60.646  113.790 1.00 72.10  ? 118 THR   S O    1 
ATOM   8134 C CB   . THR   E 5 118 ? 134.136 57.716  113.064 1.00 72.10  ? 118 THR   S CB   1 
ATOM   8135 O OG1  . THR   E 5 118 ? 133.716 56.621  112.255 1.00 72.10  ? 118 THR   S OG1  1 
ATOM   8136 C CG2  . THR   E 5 118 ? 134.620 57.191  114.401 1.00 72.10  ? 118 THR   S CG2  1 
ATOM   8137 N N    . VAL   E 5 119 ? 132.853 59.808  115.398 1.00 76.03  ? 119 VAL   S N    1 
ATOM   8138 C CA   . VAL   E 5 119 ? 133.254 60.861  116.299 1.00 76.03  ? 119 VAL   S CA   1 
ATOM   8139 C C    . VAL   E 5 119 ? 133.902 60.170  117.477 1.00 76.03  ? 119 VAL   S C    1 
ATOM   8140 O O    . VAL   E 5 119 ? 133.307 59.276  118.081 1.00 76.03  ? 119 VAL   S O    1 
ATOM   8141 C CB   . VAL   E 5 119 ? 132.072 61.732  116.754 1.00 76.03  ? 119 VAL   S CB   1 
ATOM   8142 C CG1  . VAL   E 5 119 ? 132.612 62.869  117.658 1.00 76.03  ? 119 VAL   S CG1  1 
ATOM   8143 C CG2  . VAL   E 5 119 ? 131.294 62.256  115.555 1.00 76.03  ? 119 VAL   S CG2  1 
ATOM   8144 N N    . SER   E 5 120 ? 135.127 60.550  117.777 1.00 83.47  ? 120 SER   S N    1 
ATOM   8145 C CA   . SER   E 5 120 ? 135.850 59.904  118.867 1.00 83.47  ? 120 SER   S CA   1 
ATOM   8146 C C    . SER   E 5 120 ? 135.338 60.336  120.232 1.00 83.47  ? 120 SER   S C    1 
ATOM   8147 O O    . SER   E 5 120 ? 134.542 61.271  120.365 1.00 83.47  ? 120 SER   S O    1 
ATOM   8148 C CB   . SER   E 5 120 ? 137.341 60.150  118.769 1.00 83.47  ? 120 SER   S CB   1 
ATOM   8149 O OG   . SER   E 5 120 ? 137.627 61.482  118.958 1.00 83.47  ? 120 SER   S OG   1 
ATOM   8150 N N    . SER   E 5 121 ? 135.751 59.604  121.259 1.00 88.64  ? 121 SER   S N    1 
ATOM   8151 C CA   . SER   E 5 121 ? 135.390 59.931  122.630 1.00 88.64  ? 121 SER   S CA   1 
ATOM   8152 C C    . SER   E 5 121 ? 136.598 60.431  123.392 1.00 88.64  ? 121 SER   S C    1 
ATOM   8153 O O    . SER   E 5 121 ? 137.728 60.301  122.915 1.00 88.64  ? 121 SER   S O    1 
ATOM   8154 C CB   . SER   E 5 121 ? 134.821 58.729  123.342 1.00 88.64  ? 121 SER   S CB   1 
ATOM   8155 O OG   . SER   E 5 121 ? 134.600 59.029  124.688 1.00 88.64  ? 121 SER   S OG   1 
ATOM   8156 N N    . SER   E 5 136 ? 107.320 63.617  125.188 1.00 69.11  ? 124 SER   S N    1 
ATOM   8157 C CA   . SER   E 5 136 ? 105.957 63.584  124.672 1.00 69.11  ? 124 SER   S CA   1 
ATOM   8158 C C    . SER   E 5 136 ? 105.921 63.038  123.257 1.00 69.11  ? 124 SER   S C    1 
ATOM   8159 O O    . SER   E 5 136 ? 104.926 63.169  122.542 1.00 69.11  ? 124 SER   S O    1 
ATOM   8160 C CB   . SER   E 5 136 ? 105.365 64.972  124.707 1.00 69.11  ? 124 SER   S CB   1 
ATOM   8161 O OG   . SER   E 5 136 ? 106.096 65.849  123.898 1.00 69.11  ? 124 SER   S OG   1 
ATOM   8162 N N    . ASP   E 5 137 ? 107.008 62.396  122.876 1.00 64.12  ? 125 ASP   S N    1 
ATOM   8163 C CA   . ASP   E 5 137 ? 107.151 61.778  121.568 1.00 64.12  ? 125 ASP   S CA   1 
ATOM   8164 C C    . ASP   E 5 137 ? 106.250 60.589  121.423 1.00 64.12  ? 125 ASP   S C    1 
ATOM   8165 O O    . ASP   E 5 137 ? 105.941 59.911  122.404 1.00 64.12  ? 125 ASP   S O    1 
ATOM   8166 C CB   . ASP   E 5 137 ? 108.559 61.252  121.336 1.00 64.12  ? 125 ASP   S CB   1 
ATOM   8167 C CG   . ASP   E 5 137 ? 109.589 62.273  121.134 1.00 64.12  ? 125 ASP   S CG   1 
ATOM   8168 O OD1  . ASP   E 5 137 ? 109.280 63.419  120.920 1.00 64.12  ? 125 ASP   S OD1  1 
ATOM   8169 O OD2  . ASP   E 5 137 ? 110.727 61.895  121.178 1.00 64.12  ? 125 ASP   S OD2  1 
ATOM   8170 N N    . ILE   E 5 138 ? 105.871 60.300  120.192 1.00 58.65  ? 126 ILE   S N    1 
ATOM   8171 C CA   . ILE   E 5 138 ? 105.165 59.070  119.941 1.00 58.65  ? 126 ILE   S CA   1 
ATOM   8172 C C    . ILE   E 5 138 ? 106.265 58.067  119.794 1.00 58.65  ? 126 ILE   S C    1 
ATOM   8173 O O    . ILE   E 5 138 ? 107.202 58.301  119.033 1.00 58.65  ? 126 ILE   S O    1 
ATOM   8174 C CB   . ILE   E 5 138 ? 104.353 59.073  118.639 1.00 58.65  ? 126 ILE   S CB   1 
ATOM   8175 C CG1  . ILE   E 5 138 ? 103.307 60.158  118.663 1.00 58.65  ? 126 ILE   S CG1  1 
ATOM   8176 C CG2  . ILE   E 5 138 ? 103.672 57.686  118.501 1.00 58.65  ? 126 ILE   S CG2  1 
ATOM   8177 C CD1  . ILE   E 5 138 ? 102.645 60.418  117.311 1.00 58.65  ? 126 ILE   S CD1  1 
ATOM   8178 N N    . VAL   E 5 139 ? 106.191 56.972  120.506 1.00 61.26  ? 127 VAL   S N    1 
ATOM   8179 C CA   . VAL   E 5 139 ? 107.248 56.002  120.387 1.00 61.26  ? 127 VAL   S CA   1 
ATOM   8180 C C    . VAL   E 5 139 ? 106.652 54.703  119.961 1.00 61.26  ? 127 VAL   S C    1 
ATOM   8181 O O    . VAL   E 5 139 ? 105.457 54.471  120.164 1.00 61.26  ? 127 VAL   S O    1 
ATOM   8182 C CB   . VAL   E 5 139 ? 108.002 55.853  121.713 1.00 61.26  ? 127 VAL   S CB   1 
ATOM   8183 C CG1  . VAL   E 5 139 ? 108.613 57.209  122.096 1.00 61.26  ? 127 VAL   S CG1  1 
ATOM   8184 C CG2  . VAL   E 5 139 ? 107.070 55.350  122.793 1.00 61.26  ? 127 VAL   S CG2  1 
ATOM   8185 N N    . MET   E 5 140 ? 107.477 53.838  119.387 1.00 61.82  ? 128 MET   S N    1 
ATOM   8186 C CA   . MET   E 5 140 ? 106.951 52.572  118.950 1.00 61.82  ? 128 MET   S CA   1 
ATOM   8187 C C    . MET   E 5 140 ? 107.794 51.392  119.335 1.00 61.82  ? 128 MET   S C    1 
ATOM   8188 O O    . MET   E 5 140 ? 109.026 51.437  119.387 1.00 61.82  ? 128 MET   S O    1 
ATOM   8189 C CB   . MET   E 5 140 ? 106.731 52.578  117.471 1.00 61.82  ? 128 MET   S CB   1 
ATOM   8190 C CG   . MET   E 5 140 ? 105.797 53.668  117.015 1.00 61.82  ? 128 MET   S CG   1 
ATOM   8191 S SD   . MET   E 5 140 ? 105.174 53.376  115.455 1.00 61.82  ? 128 MET   S SD   1 
ATOM   8192 C CE   . MET   E 5 140 ? 106.650 53.482  114.554 1.00 61.82  ? 128 MET   S CE   1 
ATOM   8193 N N    . THR   E 5 141 ? 107.101 50.310  119.604 1.00 67.51  ? 129 THR   S N    1 
ATOM   8194 C CA   . THR   E 5 141 ? 107.721 49.082  120.026 1.00 67.51  ? 129 THR   S CA   1 
ATOM   8195 C C    . THR   E 5 141 ? 107.588 47.931  119.067 1.00 67.51  ? 129 THR   S C    1 
ATOM   8196 O O    . THR   E 5 141 ? 106.505 47.556  118.620 1.00 67.51  ? 129 THR   S O    1 
ATOM   8197 C CB   . THR   E 5 141 ? 107.150 48.653  121.401 1.00 67.51  ? 129 THR   S CB   1 
ATOM   8198 O OG1  . THR   E 5 141 ? 107.456 49.654  122.375 1.00 67.51  ? 129 THR   S OG1  1 
ATOM   8199 C CG2  . THR   E 5 141 ? 107.727 47.310  121.857 1.00 67.51  ? 129 THR   S CG2  1 
ATOM   8200 N N    . GLN   E 5 142 ? 108.721 47.339  118.780 1.00 70.18  ? 130 GLN   S N    1 
ATOM   8201 C CA   . GLN   E 5 142 ? 108.783 46.137  117.986 1.00 70.18  ? 130 GLN   S CA   1 
ATOM   8202 C C    . GLN   E 5 142 ? 109.230 45.109  118.983 1.00 70.18  ? 130 GLN   S C    1 
ATOM   8203 O O    . GLN   E 5 142 ? 110.409 45.005  119.305 1.00 70.18  ? 130 GLN   S O    1 
ATOM   8204 C CB   . GLN   E 5 142 ? 109.683 46.283  116.761 1.00 70.18  ? 130 GLN   S CB   1 
ATOM   8205 C CG   . GLN   E 5 142 ? 109.099 47.248  115.740 1.00 70.18  ? 130 GLN   S CG   1 
ATOM   8206 C CD   . GLN   E 5 142 ? 109.912 47.409  114.471 1.00 70.18  ? 130 GLN   S CD   1 
ATOM   8207 O OE1  . GLN   E 5 142 ? 110.326 48.542  114.145 1.00 70.18  ? 130 GLN   S OE1  1 
ATOM   8208 N NE2  . GLN   E 5 142 ? 110.165 46.311  113.769 1.00 70.18  ? 130 GLN   S NE2  1 
ATOM   8209 N N    . ALA   E 5 143 ? 108.244 44.422  119.550 1.00 81.38  ? 131 ALA   S N    1 
ATOM   8210 C CA   . ALA   E 5 143 ? 108.446 43.531  120.686 1.00 81.38  ? 131 ALA   S CA   1 
ATOM   8211 C C    . ALA   E 5 143 ? 109.400 42.404  120.368 1.00 81.38  ? 131 ALA   S C    1 
ATOM   8212 O O    . ALA   E 5 143 ? 110.133 41.940  121.244 1.00 81.38  ? 131 ALA   S O    1 
ATOM   8213 C CB   . ALA   E 5 143 ? 107.115 42.968  121.141 1.00 81.38  ? 131 ALA   S CB   1 
ATOM   8214 N N    . THR   E 5 144 ? 109.376 41.941  119.131 1.00 85.41  ? 132 THR   S N    1 
ATOM   8215 C CA   . THR   E 5 144 ? 110.252 40.872  118.737 1.00 85.41  ? 132 THR   S CA   1 
ATOM   8216 C C    . THR   E 5 144 ? 111.454 41.449  118.031 1.00 85.41  ? 132 THR   S C    1 
ATOM   8217 O O    . THR   E 5 144 ? 111.333 42.161  117.031 1.00 85.41  ? 132 THR   S O    1 
ATOM   8218 C CB   . THR   E 5 144 ? 109.512 39.856  117.846 1.00 85.41  ? 132 THR   S CB   1 
ATOM   8219 O OG1  . THR   E 5 144 ? 108.441 39.272  118.589 1.00 85.41  ? 132 THR   S OG1  1 
ATOM   8220 C CG2  . THR   E 5 144 ? 110.436 38.773  117.393 1.00 85.41  ? 132 THR   S CG2  1 
ATOM   8221 N N    . SER   E 5 145 ? 112.634 41.131  118.554 1.00 87.82  ? 133 SER   S N    1 
ATOM   8222 C CA   . SER   E 5 145 ? 113.872 41.606  117.967 1.00 87.82  ? 133 SER   S CA   1 
ATOM   8223 C C    . SER   E 5 145 ? 114.358 40.690  116.859 1.00 87.82  ? 133 SER   S C    1 
ATOM   8224 O O    . SER   E 5 145 ? 115.084 41.129  115.964 1.00 87.82  ? 133 SER   S O    1 
ATOM   8225 C CB   . SER   E 5 145 ? 114.925 41.692  119.038 1.00 87.82  ? 133 SER   S CB   1 
ATOM   8226 O OG   . SER   E 5 145 ? 115.219 40.413  119.532 1.00 87.82  ? 133 SER   S OG   1 
ATOM   8227 N N    . SER   E 5 146 ? 113.942 39.419  116.906 1.00 91.33  ? 134 SER   S N    1 
ATOM   8228 C CA   . SER   E 5 146 ? 114.354 38.429  115.921 1.00 91.33  ? 134 SER   S CA   1 
ATOM   8229 C C    . SER   E 5 146 ? 113.359 37.289  115.701 1.00 91.33  ? 134 SER   S C    1 
ATOM   8230 O O    . SER   E 5 146 ? 112.776 36.759  116.651 1.00 91.33  ? 134 SER   S O    1 
ATOM   8231 C CB   . SER   E 5 146 ? 115.691 37.845  116.287 1.00 91.33  ? 134 SER   S CB   1 
ATOM   8232 O OG   . SER   E 5 146 ? 116.028 36.836  115.384 1.00 91.33  ? 134 SER   S OG   1 
ATOM   8233 N N    . VAL   E 5 147 ? 113.178 36.922  114.430 1.00 93.44  ? 135 VAL   S N    1 
ATOM   8234 C CA   . VAL   E 5 147 ? 112.320 35.816  114.011 1.00 93.44  ? 135 VAL   S CA   1 
ATOM   8235 C C    . VAL   E 5 147 ? 113.056 34.837  113.085 1.00 93.44  ? 135 VAL   S C    1 
ATOM   8236 O O    . VAL   E 5 147 ? 113.407 35.225  111.970 1.00 93.44  ? 135 VAL   S O    1 
ATOM   8237 C CB   . VAL   E 5 147 ? 111.110 36.348  113.227 1.00 93.44  ? 135 VAL   S CB   1 
ATOM   8238 C CG1  . VAL   E 5 147 ? 110.210 35.206  112.780 1.00 93.44  ? 135 VAL   S CG1  1 
ATOM   8239 C CG2  . VAL   E 5 147 ? 110.345 37.305  114.057 1.00 93.44  ? 135 VAL   S CG2  1 
ATOM   8240 N N    . PRO   E 5 148 ? 113.340 33.595  113.502 1.00 96.87  ? 136 PRO   S N    1 
ATOM   8241 C CA   . PRO   E 5 148 ? 113.911 32.562  112.654 1.00 96.87  ? 136 PRO   S CA   1 
ATOM   8242 C C    . PRO   E 5 148 ? 112.932 32.286  111.523 1.00 96.87  ? 136 PRO   S C    1 
ATOM   8243 O O    . PRO   E 5 148 ? 111.739 32.113  111.781 1.00 96.87  ? 136 PRO   S O    1 
ATOM   8244 C CB   . PRO   E 5 148 ? 114.029 31.374  113.608 1.00 96.87  ? 136 PRO   S CB   1 
ATOM   8245 C CG   . PRO   E 5 148 ? 114.082 32.001  114.989 1.00 96.87  ? 136 PRO   S CG   1 
ATOM   8246 C CD   . PRO   E 5 148 ? 113.174 33.214  114.900 1.00 96.87  ? 136 PRO   S CD   1 
ATOM   8247 N N    . VAL   E 5 149 ? 113.424 32.244  110.298 1.00 98.27  ? 137 VAL   S N    1 
ATOM   8248 C CA   . VAL   E 5 149 ? 112.606 31.987  109.119 1.00 98.27  ? 137 VAL   S CA   1 
ATOM   8249 C C    . VAL   E 5 149 ? 113.245 31.030  108.112 1.00 98.27  ? 137 VAL   S C    1 
ATOM   8250 O O    . VAL   E 5 149 ? 114.462 30.856  108.083 1.00 98.27  ? 137 VAL   S O    1 
ATOM   8251 C CB   . VAL   E 5 149 ? 112.262 33.306  108.420 1.00 98.27  ? 137 VAL   S CB   1 
ATOM   8252 C CG1  . VAL   E 5 149 ? 111.427 34.214  109.289 1.00 98.27  ? 137 VAL   S CG1  1 
ATOM   8253 C CG2  . VAL   E 5 149 ? 113.538 34.008  108.107 1.00 98.27  ? 137 VAL   S CG2  1 
ATOM   8254 N N    . THR   E 5 150 ? 112.423 30.474  107.232 1.00 101.13 ? 138 THR   S N    1 
ATOM   8255 C CA   . THR   E 5 150 ? 112.922 29.677  106.128 1.00 101.13 ? 138 THR   S CA   1 
ATOM   8256 C C    . THR   E 5 150 ? 112.274 30.229  104.859 1.00 101.13 ? 138 THR   S C    1 
ATOM   8257 O O    . THR   E 5 150 ? 111.262 30.934  104.961 1.00 101.13 ? 138 THR   S O    1 
ATOM   8258 C CB   . THR   E 5 150 ? 112.558 28.184  106.304 1.00 101.13 ? 138 THR   S CB   1 
ATOM   8259 O OG1  . THR   E 5 150 ? 111.138 28.026  106.239 1.00 101.13 ? 138 THR   S OG1  1 
ATOM   8260 C CG2  . THR   E 5 150 ? 113.042 27.696  107.652 1.00 101.13 ? 138 THR   S CG2  1 
ATOM   8261 N N    . PRO   E 5 151 ? 112.819 29.971  103.663 1.00 100.04 ? 139 PRO   S N    1 
ATOM   8262 C CA   . PRO   E 5 151 ? 112.212 30.352  102.417 1.00 100.04 ? 139 PRO   S CA   1 
ATOM   8263 C C    . PRO   E 5 151 ? 110.858 29.686  102.321 1.00 100.04 ? 139 PRO   S C    1 
ATOM   8264 O O    . PRO   E 5 151 ? 110.701 28.543  102.754 1.00 100.04 ? 139 PRO   S O    1 
ATOM   8265 C CB   . PRO   E 5 151 ? 113.186 29.804  101.373 1.00 100.04 ? 139 PRO   S CB   1 
ATOM   8266 C CG   . PRO   E 5 151 ? 114.505 29.703  102.095 1.00 100.04 ? 139 PRO   S CG   1 
ATOM   8267 C CD   . PRO   E 5 151 ? 114.139 29.319  103.514 1.00 100.04 ? 139 PRO   S CD   1 
ATOM   8268 N N    . GLY   E 5 152 ? 109.890 30.403  101.792 1.00 98.49  ? 140 GLY   S N    1 
ATOM   8269 C CA   . GLY   E 5 152 ? 108.544 29.907  101.578 1.00 98.49  ? 140 GLY   S CA   1 
ATOM   8270 C C    . GLY   E 5 152 ? 107.651 30.014  102.804 1.00 98.49  ? 140 GLY   S C    1 
ATOM   8271 O O    . GLY   E 5 152 ? 106.465 29.700  102.719 1.00 98.49  ? 140 GLY   S O    1 
ATOM   8272 N N    . GLU   E 5 153 ? 108.194 30.476  103.930 1.00 99.60  ? 141 GLU   S N    1 
ATOM   8273 C CA   . GLU   E 5 153 ? 107.411 30.574  105.154 1.00 99.60  ? 141 GLU   S CA   1 
ATOM   8274 C C    . GLU   E 5 153 ? 106.629 31.876  105.232 1.00 99.60  ? 141 GLU   S C    1 
ATOM   8275 O O    . GLU   E 5 153 ? 107.011 32.870  104.613 1.00 99.60  ? 141 GLU   S O    1 
ATOM   8276 C CB   . GLU   E 5 153 ? 108.341 30.410  106.372 1.00 99.60  ? 141 GLU   S CB   1 
ATOM   8277 C CG   . GLU   E 5 153 ? 107.658 30.379  107.752 1.00 99.60  ? 141 GLU   S CG   1 
ATOM   8278 C CD   . GLU   E 5 153 ? 106.667 29.242  107.895 1.00 99.60  ? 141 GLU   S CD   1 
ATOM   8279 O OE1  . GLU   E 5 153 ? 106.976 28.266  108.534 1.00 99.60  ? 141 GLU   S OE1  1 
ATOM   8280 O OE2  . GLU   E 5 153 ? 105.591 29.364  107.327 1.00 99.60  ? 141 GLU   S OE2  1 
ATOM   8281 N N    . SER   E 5 154 ? 105.527 31.846  105.980 1.00 96.05  ? 142 SER   S N    1 
ATOM   8282 C CA   . SER   E 5 154 ? 104.693 33.018  106.237 1.00 96.05  ? 142 SER   S CA   1 
ATOM   8283 C C    . SER   E 5 154 ? 105.207 33.751  107.465 1.00 96.05  ? 142 SER   S C    1 
ATOM   8284 O O    . SER   E 5 154 ? 105.300 33.184  108.559 1.00 96.05  ? 142 SER   S O    1 
ATOM   8285 C CB   . SER   E 5 154 ? 103.251 32.614  106.432 1.00 96.05  ? 142 SER   S CB   1 
ATOM   8286 O OG   . SER   E 5 154 ? 102.474 33.708  106.837 1.00 96.05  ? 142 SER   S OG   1 
ATOM   8287 N N    . VAL   E 5 155 ? 105.577 35.010  107.291 1.00 88.67  ? 143 VAL   S N    1 
ATOM   8288 C CA   . VAL   E 5 155 ? 106.188 35.755  108.384 1.00 88.67  ? 143 VAL   S CA   1 
ATOM   8289 C C    . VAL   E 5 155 ? 105.392 36.986  108.812 1.00 88.67  ? 143 VAL   S C    1 
ATOM   8290 O O    . VAL   E 5 155 ? 105.063 37.853  107.999 1.00 88.67  ? 143 VAL   S O    1 
ATOM   8291 C CB   . VAL   E 5 155 ? 107.610 36.170  107.964 1.00 88.67  ? 143 VAL   S CB   1 
ATOM   8292 C CG1  . VAL   E 5 155 ? 108.299 36.960  109.060 1.00 88.67  ? 143 VAL   S CG1  1 
ATOM   8293 C CG2  . VAL   E 5 155 ? 108.404 34.933  107.581 1.00 88.67  ? 143 VAL   S CG2  1 
ATOM   8294 N N    . SER   E 5 156 ? 105.106 37.076  110.110 1.00 79.29  ? 144 SER   S N    1 
ATOM   8295 C CA   . SER   E 5 156 ? 104.378 38.223  110.656 1.00 79.29  ? 144 SER   S CA   1 
ATOM   8296 C C    . SER   E 5 156 ? 105.252 39.058  111.580 1.00 79.29  ? 144 SER   S C    1 
ATOM   8297 O O    . SER   E 5 156 ? 105.761 38.572  112.592 1.00 79.29  ? 144 SER   S O    1 
ATOM   8298 C CB   . SER   E 5 156 ? 103.150 37.783  111.432 1.00 79.29  ? 144 SER   S CB   1 
ATOM   8299 O OG   . SER   E 5 156 ? 102.207 37.167  110.608 1.00 79.29  ? 144 SER   S OG   1 
ATOM   8300 N N    . ILE   E 5 157 ? 105.412 40.322  111.224 1.00 72.82  ? 145 ILE   S N    1 
ATOM   8301 C CA   . ILE   E 5 157 ? 106.218 41.271  111.979 1.00 72.82  ? 145 ILE   S CA   1 
ATOM   8302 C C    . ILE   E 5 157 ? 105.306 42.305  112.632 1.00 72.82  ? 145 ILE   S C    1 
ATOM   8303 O O    . ILE   E 5 157 ? 104.569 43.023  111.957 1.00 72.82  ? 145 ILE   S O    1 
ATOM   8304 C CB   . ILE   E 5 157 ? 107.256 41.909  111.037 1.00 72.82  ? 145 ILE   S CB   1 
ATOM   8305 C CG1  . ILE   E 5 157 ? 108.151 40.775  110.473 1.00 72.82  ? 145 ILE   S CG1  1 
ATOM   8306 C CG2  . ILE   E 5 157 ? 108.051 43.016  111.745 1.00 72.82  ? 145 ILE   S CG2  1 
ATOM   8307 C CD1  . ILE   E 5 157 ? 109.037 41.173  109.357 1.00 72.82  ? 145 ILE   S CD1  1 
ATOM   8308 N N    . SER   E 5 158 ? 105.327 42.376  113.953 1.00 71.33  ? 146 SER   S N    1 
ATOM   8309 C CA   . SER   E 5 158 ? 104.420 43.294  114.639 1.00 71.33  ? 146 SER   S CA   1 
ATOM   8310 C C    . SER   E 5 158 ? 105.070 44.589  115.096 1.00 71.33  ? 146 SER   S C    1 
ATOM   8311 O O    . SER   E 5 158 ? 106.290 44.681  115.272 1.00 71.33  ? 146 SER   S O    1 
ATOM   8312 C CB   . SER   E 5 158 ? 103.793 42.599  115.827 1.00 71.33  ? 146 SER   S CB   1 
ATOM   8313 O OG   . SER   E 5 158 ? 104.756 42.269  116.794 1.00 71.33  ? 146 SER   S OG   1 
ATOM   8314 N N    . CYS   E 5 159 ? 104.219 45.580  115.333 1.00 67.01  ? 147 CYS   S N    1 
ATOM   8315 C CA   . CYS   E 5 159 ? 104.628 46.879  115.858 1.00 67.01  ? 147 CYS   S CA   1 
ATOM   8316 C C    . CYS   E 5 159 ? 103.507 47.554  116.640 1.00 67.01  ? 147 CYS   S C    1 
ATOM   8317 O O    . CYS   E 5 159 ? 102.346 47.525  116.237 1.00 67.01  ? 147 CYS   S O    1 
ATOM   8318 C CB   . CYS   E 5 159 ? 105.067 47.789  114.721 1.00 67.01  ? 147 CYS   S CB   1 
ATOM   8319 S SG   . CYS   E 5 159 ? 105.656 49.391  115.249 1.00 67.01  ? 147 CYS   S SG   1 
ATOM   8320 N N    . ARG   E 5 160 ? 103.847 48.148  117.776 1.00 66.40  ? 148 ARG   S N    1 
ATOM   8321 C CA   . ARG   E 5 160 ? 102.862 48.865  118.579 1.00 66.40  ? 148 ARG   S CA   1 
ATOM   8322 C C    . ARG   E 5 160 ? 103.198 50.337  118.742 1.00 66.40  ? 148 ARG   S C    1 
ATOM   8323 O O    . ARG   E 5 160 ? 104.360 50.701  118.915 1.00 66.40  ? 148 ARG   S O    1 
ATOM   8324 C CB   . ARG   E 5 160 ? 102.788 48.271  119.973 1.00 66.40  ? 148 ARG   S CB   1 
ATOM   8325 C CG   . ARG   E 5 160 ? 102.412 46.800  120.073 1.00 66.40  ? 148 ARG   S CG   1 
ATOM   8326 C CD   . ARG   E 5 160 ? 101.046 46.559  119.606 1.00 66.40  ? 148 ARG   S CD   1 
ATOM   8327 N NE   . ARG   E 5 160 ? 100.093 47.389  120.323 1.00 66.40  ? 148 ARG   S NE   1 
ATOM   8328 C CZ   . ARG   E 5 160 ? 99.530  47.092  121.507 1.00 66.40  ? 148 ARG   S CZ   1 
ATOM   8329 N NH1  . ARG   E 5 160 ? 99.804  45.961  122.125 1.00 66.40  ? 148 ARG   S NH1  1 
ATOM   8330 N NH2  . ARG   E 5 160 ? 98.694  47.954  122.053 1.00 66.40  ? 148 ARG   S NH2  1 
ATOM   8331 N N    . SER   E 5 161 ? 102.174 51.181  118.789 1.00 63.20  ? 149 SER   S N    1 
ATOM   8332 C CA   . SER   E 5 161 ? 102.383 52.606  119.028 1.00 63.20  ? 149 SER   S CA   1 
ATOM   8333 C C    . SER   E 5 161 ? 101.836 53.067  120.353 1.00 63.20  ? 149 SER   S C    1 
ATOM   8334 O O    . SER   E 5 161 ? 100.794 52.590  120.808 1.00 63.20  ? 149 SER   S O    1 
ATOM   8335 C CB   . SER   E 5 161 ? 101.739 53.458  117.976 1.00 63.20  ? 149 SER   S CB   1 
ATOM   8336 O OG   . SER   E 5 161 ? 101.850 54.807  118.347 1.00 63.20  ? 149 SER   S OG   1 
ATOM   8337 N N    . SER   E 5 162 ? 102.525 54.032  120.959 1.00 61.47  ? 150 SER   S N    1 
ATOM   8338 C CA   . SER   E 5 162 ? 102.092 54.663  122.197 1.00 61.47  ? 150 SER   S CA   1 
ATOM   8339 C C    . SER   E 5 162 ? 100.923 55.617  121.976 1.00 61.47  ? 150 SER   S C    1 
ATOM   8340 O O    . SER   E 5 162 ? 100.305 56.093  122.929 1.00 61.47  ? 150 SER   S O    1 
ATOM   8341 C CB   . SER   E 5 162 ? 103.244 55.410  122.825 1.00 61.47  ? 150 SER   S CB   1 
ATOM   8342 O OG   . SER   E 5 162 ? 103.605 56.538  122.068 1.00 61.47  ? 150 SER   S OG   1 
ATOM   8343 N N    . LYS   E 5 163 ? 100.663 55.946  120.721 1.00 59.57  ? 151 LYS   S N    1 
ATOM   8344 C CA   . LYS   E 5 163 ? 99.584  56.847  120.349 1.00 59.57  ? 151 LYS   S CA   1 
ATOM   8345 C C    . LYS   E 5 163 ? 98.910  56.349  119.079 1.00 59.57  ? 151 LYS   S C    1 
ATOM   8346 O O    . LYS   E 5 163 ? 99.553  55.776  118.195 1.00 59.57  ? 151 LYS   S O    1 
ATOM   8347 C CB   . LYS   E 5 163 ? 100.104 58.274  120.158 1.00 59.57  ? 151 LYS   S CB   1 
ATOM   8348 C CG   . LYS   E 5 163 ? 99.026  59.325  119.930 1.00 59.57  ? 151 LYS   S CG   1 
ATOM   8349 C CD   . LYS   E 5 163 ? 99.587  60.743  119.920 1.00 59.57  ? 151 LYS   S CD   1 
ATOM   8350 C CE   . LYS   E 5 163 ? 98.454  61.765  119.823 1.00 59.57  ? 151 LYS   S CE   1 
ATOM   8351 N NZ   . LYS   E 5 163 ? 98.936  63.192  119.860 1.00 59.57  ? 151 LYS   S NZ   1 
ATOM   8352 N N    . SER   E 5 164 ? 97.616  56.581  118.951 1.00 57.72  ? 152 SER   S N    1 
ATOM   8353 C CA   . SER   E 5 164 ? 96.975  56.193  117.712 1.00 57.72  ? 152 SER   S CA   1 
ATOM   8354 C C    . SER   E 5 164 ? 97.600  56.925  116.553 1.00 57.72  ? 152 SER   S C    1 
ATOM   8355 O O    . SER   E 5 164 ? 97.833  58.130  116.625 1.00 57.72  ? 152 SER   S O    1 
ATOM   8356 C CB   . SER   E 5 164 ? 95.506  56.504  117.729 1.00 57.72  ? 152 SER   S CB   1 
ATOM   8357 O OG   . SER   E 5 164 ? 94.948  56.245  116.471 1.00 57.72  ? 152 SER   S OG   1 
ATOM   8358 N N    . LEU   E 5 165 ? 97.840  56.206  115.464 1.00 54.66  ? 153 LEU   S N    1 
ATOM   8359 C CA   . LEU   E 5 165 ? 98.403  56.814  114.280 1.00 54.66  ? 153 LEU   S CA   1 
ATOM   8360 C C    . LEU   E 5 165 ? 97.326  57.103  113.281 1.00 54.66  ? 153 LEU   S C    1 
ATOM   8361 O O    . LEU   E 5 165 ? 97.615  57.495  112.152 1.00 54.66  ? 153 LEU   S O    1 
ATOM   8362 C CB   . LEU   E 5 165 ? 99.496  55.950  113.655 1.00 54.66  ? 153 LEU   S CB   1 
ATOM   8363 C CG   . LEU   E 5 165 ? 100.715 55.634  114.531 1.00 54.66  ? 153 LEU   S CG   1 
ATOM   8364 C CD1  . LEU   E 5 165 ? 101.696 54.805  113.699 1.00 54.66  ? 153 LEU   S CD1  1 
ATOM   8365 C CD2  . LEU   E 5 165 ? 101.357 56.912  115.055 1.00 54.66  ? 153 LEU   S CD2  1 
ATOM   8366 N N    . LEU   E 5 166 ? 96.082  56.886  113.689 1.00 54.03  ? 154 LEU   S N    1 
ATOM   8367 C CA   . LEU   E 5 166 ? 94.938  57.138  112.844 1.00 54.03  ? 154 LEU   S CA   1 
ATOM   8368 C C    . LEU   E 5 166 ? 94.464  58.543  113.087 1.00 54.03  ? 154 LEU   S C    1 
ATOM   8369 O O    . LEU   E 5 166 ? 94.111  58.911  114.207 1.00 54.03  ? 154 LEU   S O    1 
ATOM   8370 C CB   . LEU   E 5 166 ? 93.814  56.141  113.130 1.00 54.03  ? 154 LEU   S CB   1 
ATOM   8371 C CG   . LEU   E 5 166 ? 92.464  56.378  112.384 1.00 54.03  ? 154 LEU   S CG   1 
ATOM   8372 C CD1  . LEU   E 5 166 ? 92.638  56.246  110.875 1.00 54.03  ? 154 LEU   S CD1  1 
ATOM   8373 C CD2  . LEU   E 5 166 ? 91.459  55.364  112.895 1.00 54.03  ? 154 LEU   S CD2  1 
ATOM   8374 N N    . HIS   E 5 167 ? 94.468  59.343  112.039 1.00 53.83  ? 155 HIS   S N    1 
ATOM   8375 C CA   . HIS   E 5 167 ? 94.099  60.726  112.174 1.00 53.83  ? 155 HIS   S CA   1 
ATOM   8376 C C    . HIS   E 5 167 ? 92.625  60.949  111.832 1.00 53.83  ? 155 HIS   S C    1 
ATOM   8377 O O    . HIS   E 5 167 ? 91.924  60.035  111.388 1.00 53.83  ? 155 HIS   S O    1 
ATOM   8378 C CB   . HIS   E 5 167 ? 95.043  61.530  111.292 1.00 53.83  ? 155 HIS   S CB   1 
ATOM   8379 C CG   . HIS   E 5 167 ? 94.947  62.944  111.436 1.00 53.83  ? 155 HIS   S CG   1 
ATOM   8380 N ND1  . HIS   E 5 167 ? 94.044  63.686  110.750 1.00 53.83  ? 155 HIS   S ND1  1 
ATOM   8381 C CD2  . HIS   E 5 167 ? 95.619  63.798  112.227 1.00 53.83  ? 155 HIS   S CD2  1 
ATOM   8382 C CE1  . HIS   E 5 167 ? 94.165  64.951  111.106 1.00 53.83  ? 155 HIS   S CE1  1 
ATOM   8383 N NE2  . HIS   E 5 167 ? 95.110  65.034  112.008 1.00 53.83  ? 155 HIS   S NE2  1 
ATOM   8384 N N    . SER   E 5 168 ? 92.152  62.186  111.959 1.00 55.89  ? 156 SER   S N    1 
ATOM   8385 C CA   . SER   E 5 168 ? 90.753  62.504  111.692 1.00 55.89  ? 156 SER   S CA   1 
ATOM   8386 C C    . SER   E 5 168 ? 90.478  62.526  110.204 1.00 55.89  ? 156 SER   S C    1 
ATOM   8387 O O    . SER   E 5 168 ? 89.333  62.403  109.765 1.00 55.89  ? 156 SER   S O    1 
ATOM   8388 C CB   . SER   E 5 168 ? 90.376  63.829  112.309 1.00 55.89  ? 156 SER   S CB   1 
ATOM   8389 O OG   . SER   E 5 168 ? 91.013  64.883  111.665 1.00 55.89  ? 156 SER   S OG   1 
ATOM   8390 N N    . ASN   E 5 169 ? 91.548  62.591  109.413 1.00 54.10  ? 157 ASN   S N    1 
ATOM   8391 C CA   . ASN   E 5 169 ? 91.437  62.599  107.968 1.00 54.10  ? 157 ASN   S CA   1 
ATOM   8392 C C    . ASN   E 5 169 ? 91.274  61.178  107.406 1.00 54.10  ? 157 ASN   S C    1 
ATOM   8393 O O    . ASN   E 5 169 ? 91.154  61.002  106.194 1.00 54.10  ? 157 ASN   S O    1 
ATOM   8394 C CB   . ASN   E 5 169 ? 92.655  63.290  107.369 1.00 54.10  ? 157 ASN   S CB   1 
ATOM   8395 C CG   . ASN   E 5 169 ? 93.927  62.528  107.615 1.00 54.10  ? 157 ASN   S CG   1 
ATOM   8396 O OD1  . ASN   E 5 169 ? 93.869  61.343  107.956 1.00 54.10  ? 157 ASN   S OD1  1 
ATOM   8397 N ND2  . ASN   E 5 169 ? 95.063  63.147  107.466 1.00 54.10  ? 157 ASN   S ND2  1 
ATOM   8398 N N    . GLY   E 5 170 ? 91.253  60.166  108.284 1.00 53.61  ? 158 GLY   S N    1 
ATOM   8399 C CA   . GLY   E 5 170 ? 91.045  58.778  107.899 1.00 53.61  ? 158 GLY   S CA   1 
ATOM   8400 C C    . GLY   E 5 170 ? 92.296  57.970  107.606 1.00 53.61  ? 158 GLY   S C    1 
ATOM   8401 O O    . GLY   E 5 170 ? 92.212  56.754  107.432 1.00 53.61  ? 158 GLY   S O    1 
ATOM   8402 N N    . ASN   E 5 171 ? 93.446  58.614  107.558 1.00 52.08  ? 159 ASN   S N    1 
ATOM   8403 C CA   . ASN   E 5 171 ? 94.679  57.922  107.249 1.00 52.08  ? 159 ASN   S CA   1 
ATOM   8404 C C    . ASN   E 5 171 ? 95.400  57.441  108.477 1.00 52.08  ? 159 ASN   S C    1 
ATOM   8405 O O    . ASN   E 5 171 ? 95.388  58.104  109.519 1.00 52.08  ? 159 ASN   S O    1 
ATOM   8406 C CB   . ASN   E 5 171 ? 95.619  58.832  106.507 1.00 52.08  ? 159 ASN   S CB   1 
ATOM   8407 C CG   . ASN   E 5 171 ? 95.134  59.261  105.211 1.00 52.08  ? 159 ASN   S CG   1 
ATOM   8408 O OD1  . ASN   E 5 171 ? 94.488  58.525  104.458 1.00 52.08  ? 159 ASN   S OD1  1 
ATOM   8409 N ND2  . ASN   E 5 171 ? 95.450  60.479  104.899 1.00 52.08  ? 159 ASN   S ND2  1 
ATOM   8410 N N    . THR   E 5 172 ? 96.106  56.323  108.334 1.00 52.53  ? 160 THR   S N    1 
ATOM   8411 C CA   . THR   E 5 172 ? 96.951  55.848  109.410 1.00 52.53  ? 160 THR   S CA   1 
ATOM   8412 C C    . THR   E 5 172 ? 98.385  56.019  108.974 1.00 52.53  ? 160 THR   S C    1 
ATOM   8413 O O    . THR   E 5 172 ? 98.831  55.491  107.944 1.00 52.53  ? 160 THR   S O    1 
ATOM   8414 C CB   . THR   E 5 172 ? 96.644  54.409  109.811 1.00 52.53  ? 160 THR   S CB   1 
ATOM   8415 O OG1  . THR   E 5 172 ? 95.299  54.333  110.246 1.00 52.53  ? 160 THR   S OG1  1 
ATOM   8416 C CG2  . THR   E 5 172 ? 97.535  54.003  110.955 1.00 52.53  ? 160 THR   S CG2  1 
ATOM   8417 N N    . TYR   E 5 173 ? 99.134  56.754  109.773 1.00 50.51  ? 161 TYR   S N    1 
ATOM   8418 C CA   . TYR   E 5 173 ? 100.484 57.138  109.412 1.00 50.51  ? 161 TYR   S CA   1 
ATOM   8419 C C    . TYR   E 5 173 ? 101.580 56.202  109.830 1.00 50.51  ? 161 TYR   S C    1 
ATOM   8420 O O    . TYR   E 5 173 ? 102.488 56.539  110.598 1.00 50.51  ? 161 TYR   S O    1 
ATOM   8421 C CB   . TYR   E 5 173 ? 100.702 58.533  109.913 1.00 50.51  ? 161 TYR   S CB   1 
ATOM   8422 C CG   . TYR   E 5 173 ? 99.833  59.453  109.159 1.00 50.51  ? 161 TYR   S CG   1 
ATOM   8423 C CD1  . TYR   E 5 173 ? 98.579  59.775  109.607 1.00 50.51  ? 161 TYR   S CD1  1 
ATOM   8424 C CD2  . TYR   E 5 173 ? 100.275 59.953  107.987 1.00 50.51  ? 161 TYR   S CD2  1 
ATOM   8425 C CE1  . TYR   E 5 173 ? 97.792  60.599  108.868 1.00 50.51  ? 161 TYR   S CE1  1 
ATOM   8426 C CE2  . TYR   E 5 173 ? 99.475  60.770  107.266 1.00 50.51  ? 161 TYR   S CE2  1 
ATOM   8427 C CZ   . TYR   E 5 173 ? 98.254  61.089  107.691 1.00 50.51  ? 161 TYR   S CZ   1 
ATOM   8428 O OH   . TYR   E 5 173 ? 97.479  61.913  106.930 1.00 50.51  ? 161 TYR   S OH   1 
ATOM   8429 N N    . LEU   E 5 174 ? 101.523 55.027  109.246 1.00 51.85  ? 162 LEU   S N    1 
ATOM   8430 C CA   . LEU   E 5 174 ? 102.516 53.999  109.494 1.00 51.85  ? 162 LEU   S CA   1 
ATOM   8431 C C    . LEU   E 5 174 ? 103.252 53.527  108.262 1.00 51.85  ? 162 LEU   S C    1 
ATOM   8432 O O    . LEU   E 5 174 ? 102.660 53.017  107.320 1.00 51.85  ? 162 LEU   S O    1 
ATOM   8433 C CB   . LEU   E 5 174 ? 101.905 52.777  110.143 1.00 51.85  ? 162 LEU   S CB   1 
ATOM   8434 C CG   . LEU   E 5 174 ? 102.879 51.589  110.302 1.00 51.85  ? 162 LEU   S CG   1 
ATOM   8435 C CD1  . LEU   E 5 174 ? 103.973 51.891  111.243 1.00 51.85  ? 162 LEU   S CD1  1 
ATOM   8436 C CD2  . LEU   E 5 174 ? 102.191 50.541  110.776 1.00 51.85  ? 162 LEU   S CD2  1 
ATOM   8437 N N    . TYR   E 5 175 ? 104.561 53.609  108.338 1.00 47.14  ? 163 TYR   S N    1 
ATOM   8438 C CA   . TYR   E 5 175 ? 105.455 53.203  107.283 1.00 47.14  ? 163 TYR   S CA   1 
ATOM   8439 C C    . TYR   E 5 175 ? 106.285 51.986  107.657 1.00 47.14  ? 163 TYR   S C    1 
ATOM   8440 O O    . TYR   E 5 175 ? 106.794 51.878  108.769 1.00 47.14  ? 163 TYR   S O    1 
ATOM   8441 C CB   . TYR   E 5 175 ? 106.387 54.367  106.998 1.00 47.14  ? 163 TYR   S CB   1 
ATOM   8442 C CG   . TYR   E 5 175 ? 105.770 55.518  106.333 1.00 47.14  ? 163 TYR   S CG   1 
ATOM   8443 C CD1  . TYR   E 5 175 ? 104.865 56.353  106.980 1.00 47.14  ? 163 TYR   S CD1  1 
ATOM   8444 C CD2  . TYR   E 5 175 ? 106.139 55.775  105.069 1.00 47.14  ? 163 TYR   S CD2  1 
ATOM   8445 C CE1  . TYR   E 5 175 ? 104.328 57.393  106.288 1.00 47.14  ? 163 TYR   S CE1  1 
ATOM   8446 C CE2  . TYR   E 5 175 ? 105.612 56.805  104.403 1.00 47.14  ? 163 TYR   S CE2  1 
ATOM   8447 C CZ   . TYR   E 5 175 ? 104.712 57.599  104.994 1.00 47.14  ? 163 TYR   S CZ   1 
ATOM   8448 O OH   . TYR   E 5 175 ? 104.192 58.603  104.282 1.00 47.14  ? 163 TYR   S OH   1 
ATOM   8449 N N    . TRP   E 5 176 ? 106.521 51.103  106.701 1.00 54.65  ? 164 TRP   S N    1 
ATOM   8450 C CA   . TRP   E 5 176 ? 107.414 49.981  106.960 1.00 54.65  ? 164 TRP   S CA   1 
ATOM   8451 C C    . TRP   E 5 176 ? 108.593 50.032  106.026 1.00 54.65  ? 164 TRP   S C    1 
ATOM   8452 O O    . TRP   E 5 176 ? 108.410 50.205  104.813 1.00 54.65  ? 164 TRP   S O    1 
ATOM   8453 C CB   . TRP   E 5 176 ? 106.734 48.630  106.779 1.00 54.65  ? 164 TRP   S CB   1 
ATOM   8454 C CG   . TRP   E 5 176 ? 105.681 48.283  107.779 1.00 54.65  ? 164 TRP   S CG   1 
ATOM   8455 C CD1  . TRP   E 5 176 ? 104.356 48.486  107.667 1.00 54.65  ? 164 TRP   S CD1  1 
ATOM   8456 C CD2  . TRP   E 5 176 ? 105.877 47.639  109.046 1.00 54.65  ? 164 TRP   S CD2  1 
ATOM   8457 N NE1  . TRP   E 5 176 ? 103.715 47.996  108.747 1.00 54.65  ? 164 TRP   S NE1  1 
ATOM   8458 C CE2  . TRP   E 5 176 ? 104.628 47.478  109.608 1.00 54.65  ? 164 TRP   S CE2  1 
ATOM   8459 C CE3  . TRP   E 5 176 ? 106.996 47.178  109.728 1.00 54.65  ? 164 TRP   S CE3  1 
ATOM   8460 C CZ2  . TRP   E 5 176 ? 104.453 46.868  110.822 1.00 54.65  ? 164 TRP   S CZ2  1 
ATOM   8461 C CZ3  . TRP   E 5 176 ? 106.819 46.566  110.942 1.00 54.65  ? 164 TRP   S CZ3  1 
ATOM   8462 C CH2  . TRP   E 5 176 ? 105.580 46.411  111.469 1.00 54.65  ? 164 TRP   S CH2  1 
ATOM   8463 N N    . PHE   E 5 177 ? 109.776 49.764  106.574 1.00 52.99  ? 165 PHE   S N    1 
ATOM   8464 C CA   . PHE   E 5 177 ? 111.008 49.746  105.796 1.00 52.99  ? 165 PHE   S CA   1 
ATOM   8465 C C    . PHE   E 5 177 ? 111.815 48.477  105.986 1.00 52.99  ? 165 PHE   S C    1 
ATOM   8466 O O    . PHE   E 5 177 ? 111.854 47.909  107.071 1.00 52.99  ? 165 PHE   S O    1 
ATOM   8467 C CB   . PHE   E 5 177 ? 111.925 50.902  106.208 1.00 52.99  ? 165 PHE   S CB   1 
ATOM   8468 C CG   . PHE   E 5 177 ? 111.354 52.227  106.025 1.00 52.99  ? 165 PHE   S CG   1 
ATOM   8469 C CD1  . PHE   E 5 177 ? 110.678 52.841  107.043 1.00 52.99  ? 165 PHE   S CD1  1 
ATOM   8470 C CD2  . PHE   E 5 177 ? 111.471 52.871  104.849 1.00 52.99  ? 165 PHE   S CD2  1 
ATOM   8471 C CE1  . PHE   E 5 177 ? 110.136 54.064  106.860 1.00 52.99  ? 165 PHE   S CE1  1 
ATOM   8472 C CE2  . PHE   E 5 177 ? 110.914 54.086  104.676 1.00 52.99  ? 165 PHE   S CE2  1 
ATOM   8473 C CZ   . PHE   E 5 177 ? 110.245 54.683  105.692 1.00 52.99  ? 165 PHE   S CZ   1 
ATOM   8474 N N    . LEU   E 5 178 ? 112.535 48.065  104.960 1.00 60.19  ? 166 LEU   S N    1 
ATOM   8475 C CA   . LEU   E 5 178 ? 113.446 46.933  105.075 1.00 60.19  ? 166 LEU   S CA   1 
ATOM   8476 C C    . LEU   E 5 178 ? 114.883 47.250  104.793 1.00 60.19  ? 166 LEU   S C    1 
ATOM   8477 O O    . LEU   E 5 178 ? 115.240 47.738  103.725 1.00 60.19  ? 166 LEU   S O    1 
ATOM   8478 C CB   . LEU   E 5 178 ? 113.013 45.803  104.152 1.00 60.19  ? 166 LEU   S CB   1 
ATOM   8479 C CG   . LEU   E 5 178 ? 114.025 44.625  103.915 1.00 60.19  ? 166 LEU   S CG   1 
ATOM   8480 C CD1  . LEU   E 5 178 ? 114.355 43.880  105.183 1.00 60.19  ? 166 LEU   S CD1  1 
ATOM   8481 C CD2  . LEU   E 5 178 ? 113.385 43.681  102.941 1.00 60.19  ? 166 LEU   S CD2  1 
ATOM   8482 N N    . GLN   E 5 179 ? 115.730 46.928  105.743 1.00 62.00  ? 167 GLN   S N    1 
ATOM   8483 C CA   . GLN   E 5 179 ? 117.143 47.129  105.571 1.00 62.00  ? 167 GLN   S CA   1 
ATOM   8484 C C    . GLN   E 5 179 ? 117.851 45.802  105.392 1.00 62.00  ? 167 GLN   S C    1 
ATOM   8485 O O    . GLN   E 5 179 ? 117.983 45.011  106.334 1.00 62.00  ? 167 GLN   S O    1 
ATOM   8486 C CB   . GLN   E 5 179 ? 117.710 47.870  106.754 1.00 62.00  ? 167 GLN   S CB   1 
ATOM   8487 C CG   . GLN   E 5 179 ? 119.120 48.185  106.600 1.00 62.00  ? 167 GLN   S CG   1 
ATOM   8488 C CD   . GLN   E 5 179 ? 119.637 49.026  107.670 1.00 62.00  ? 167 GLN   S CD   1 
ATOM   8489 O OE1  . GLN   E 5 179 ? 119.246 48.938  108.859 1.00 62.00  ? 167 GLN   S OE1  1 
ATOM   8490 N NE2  . GLN   E 5 179 ? 120.539 49.883  107.261 1.00 62.00  ? 167 GLN   S NE2  1 
ATOM   8491 N N    . ARG   E 5 180 ? 118.298 45.536  104.178 1.00 67.09  ? 168 ARG   S N    1 
ATOM   8492 C CA   . ARG   E 5 180 ? 118.968 44.282  103.905 1.00 67.09  ? 168 ARG   S CA   1 
ATOM   8493 C C    . ARG   E 5 180 ? 120.411 44.469  104.347 1.00 67.09  ? 168 ARG   S C    1 
ATOM   8494 O O    . ARG   E 5 180 ? 120.849 45.613  104.466 1.00 67.09  ? 168 ARG   S O    1 
ATOM   8495 C CB   . ARG   E 5 180 ? 118.853 43.912  102.443 1.00 67.09  ? 168 ARG   S CB   1 
ATOM   8496 C CG   . ARG   E 5 180 ? 117.439 43.618  102.008 1.00 67.09  ? 168 ARG   S CG   1 
ATOM   8497 C CD   . ARG   E 5 180 ? 117.379 43.192  100.613 1.00 67.09  ? 168 ARG   S CD   1 
ATOM   8498 N NE   . ARG   E 5 180 ? 116.028 42.828  100.213 1.00 67.09  ? 168 ARG   S NE   1 
ATOM   8499 C CZ   . ARG   E 5 180 ? 115.089 43.683  99.751  1.00 67.09  ? 168 ARG   S CZ   1 
ATOM   8500 N NH1  . ARG   E 5 180 ? 115.363 44.969  99.655  1.00 67.09  ? 168 ARG   S NH1  1 
ATOM   8501 N NH2  . ARG   E 5 180 ? 113.878 43.246  99.396  1.00 67.09  ? 168 ARG   S NH2  1 
ATOM   8502 N N    . PRO   E 5 181 ? 121.158 43.422  104.701 1.00 67.77  ? 169 PRO   S N    1 
ATOM   8503 C CA   . PRO   E 5 181 ? 122.530 43.562  105.115 1.00 67.77  ? 169 PRO   S CA   1 
ATOM   8504 C C    . PRO   E 5 181 ? 123.335 44.260  104.046 1.00 67.77  ? 169 PRO   S C    1 
ATOM   8505 O O    . PRO   E 5 181 ? 123.283 43.872  102.882 1.00 67.77  ? 169 PRO   S O    1 
ATOM   8506 C CB   . PRO   E 5 181 ? 122.972 42.106  105.269 1.00 67.77  ? 169 PRO   S CB   1 
ATOM   8507 C CG   . PRO   E 5 181 ? 121.695 41.348  105.560 1.00 67.77  ? 169 PRO   S CG   1 
ATOM   8508 C CD   . PRO   E 5 181 ? 120.647 42.037  104.717 1.00 67.77  ? 169 PRO   S CD   1 
ATOM   8509 N N    . GLY   E 5 182 ? 124.095 45.270  104.440 1.00 66.79  ? 170 GLY   S N    1 
ATOM   8510 C CA   . GLY   E 5 182 ? 124.936 46.003  103.506 1.00 66.79  ? 170 GLY   S CA   1 
ATOM   8511 C C    . GLY   E 5 182 ? 124.191 47.053  102.682 1.00 66.79  ? 170 GLY   S C    1 
ATOM   8512 O O    . GLY   E 5 182 ? 124.787 47.685  101.811 1.00 66.79  ? 170 GLY   S O    1 
ATOM   8513 N N    . GLN   E 5 183 ? 122.900 47.244  102.937 1.00 64.06  ? 171 GLN   S N    1 
ATOM   8514 C CA   . GLN   E 5 183 ? 122.103 48.180  102.155 1.00 64.06  ? 171 GLN   S CA   1 
ATOM   8515 C C    . GLN   E 5 183 ? 121.355 49.202  103.005 1.00 64.06  ? 171 GLN   S C    1 
ATOM   8516 O O    . GLN   E 5 183 ? 121.149 49.003  104.208 1.00 64.06  ? 171 GLN   S O    1 
ATOM   8517 C CB   . GLN   E 5 183 ? 121.133 47.408  101.258 1.00 64.06  ? 171 GLN   S CB   1 
ATOM   8518 C CG   . GLN   E 5 183 ? 121.842 46.488  100.268 1.00 64.06  ? 171 GLN   S CG   1 
ATOM   8519 C CD   . GLN   E 5 183 ? 120.932 45.816  99.260  1.00 64.06  ? 171 GLN   S CD   1 
ATOM   8520 O OE1  . GLN   E 5 183 ? 119.700 45.814  99.361  1.00 64.06  ? 171 GLN   S OE1  1 
ATOM   8521 N NE2  . GLN   E 5 183 ? 121.551 45.228  98.248  1.00 64.06  ? 171 GLN   S NE2  1 
ATOM   8522 N N    . SER   E 5 184 ? 121.012 50.330  102.391 1.00 56.53  ? 172 SER   S N    1 
ATOM   8523 C CA   . SER   E 5 184 ? 120.199 51.326  103.058 1.00 56.53  ? 172 SER   S CA   1 
ATOM   8524 C C    . SER   E 5 184 ? 118.759 50.802  103.109 1.00 56.53  ? 172 SER   S C    1 
ATOM   8525 O O    . SER   E 5 184 ? 118.425 49.906  102.336 1.00 56.53  ? 172 SER   S O    1 
ATOM   8526 C CB   . SER   E 5 184 ? 120.322 52.639  102.323 1.00 56.53  ? 172 SER   S CB   1 
ATOM   8527 O OG   . SER   E 5 184 ? 119.781 52.596  101.054 1.00 56.53  ? 172 SER   S OG   1 
ATOM   8528 N N    . PRO   E 5 185 ? 117.882 51.296  103.993 1.00 52.91  ? 173 PRO   S N    1 
ATOM   8529 C CA   . PRO   E 5 185 ? 116.489 50.902  104.079 1.00 52.91  ? 173 PRO   S CA   1 
ATOM   8530 C C    . PRO   E 5 185 ? 115.682 51.151  102.812 1.00 52.91  ? 173 PRO   S C    1 
ATOM   8531 O O    . PRO   E 5 185 ? 115.834 52.179  102.163 1.00 52.91  ? 173 PRO   S O    1 
ATOM   8532 C CB   . PRO   E 5 185 ? 115.981 51.773  105.227 1.00 52.91  ? 173 PRO   S CB   1 
ATOM   8533 C CG   . PRO   E 5 185 ? 117.201 52.092  106.029 1.00 52.91  ? 173 PRO   S CG   1 
ATOM   8534 C CD   . PRO   E 5 185 ? 118.299 52.236  105.033 1.00 52.91  ? 173 PRO   S CD   1 
ATOM   8535 N N    . GLN   E 5 186 ? 114.782 50.229  102.506 1.00 54.46  ? 174 GLN   S N    1 
ATOM   8536 C CA   . GLN   E 5 186 ? 113.852 50.318  101.396 1.00 54.46  ? 174 GLN   S CA   1 
ATOM   8537 C C    . GLN   E 5 186 ? 112.442 50.475  101.897 1.00 54.46  ? 174 GLN   S C    1 
ATOM   8538 O O    . GLN   E 5 186 ? 112.022 49.773  102.804 1.00 54.46  ? 174 GLN   S O    1 
ATOM   8539 C CB   . GLN   E 5 186 ? 113.904 49.063  100.521 1.00 54.46  ? 174 GLN   S CB   1 
ATOM   8540 C CG   . GLN   E 5 186 ? 112.924 49.104  99.348  1.00 54.46  ? 174 GLN   S CG   1 
ATOM   8541 C CD   . GLN   E 5 186 ? 112.963 47.916  98.440  1.00 54.46  ? 174 GLN   S CD   1 
ATOM   8542 O OE1  . GLN   E 5 186 ? 113.607 46.889  98.687  1.00 54.46  ? 174 GLN   S OE1  1 
ATOM   8543 N NE2  . GLN   E 5 186 ? 112.240 48.045  97.340  1.00 54.46  ? 174 GLN   S NE2  1 
ATOM   8544 N N    . LEU   E 5 187 ? 111.676 51.367  101.306 1.00 49.74  ? 175 LEU   S N    1 
ATOM   8545 C CA   . LEU   E 5 187 ? 110.284 51.493  101.697 1.00 49.74  ? 175 LEU   S CA   1 
ATOM   8546 C C    . LEU   E 5 187 ? 109.471 50.338  101.190 1.00 49.74  ? 175 LEU   S C    1 
ATOM   8547 O O    . LEU   E 5 187 ? 109.484 50.050  99.997  1.00 49.74  ? 175 LEU   S O    1 
ATOM   8548 C CB   . LEU   E 5 187 ? 109.711 52.768  101.098 1.00 49.74  ? 175 LEU   S CB   1 
ATOM   8549 C CG   . LEU   E 5 187 ? 108.242 53.080  101.347 1.00 49.74  ? 175 LEU   S CG   1 
ATOM   8550 C CD1  . LEU   E 5 187 ? 107.976 53.371  102.787 1.00 49.74  ? 175 LEU   S CD1  1 
ATOM   8551 C CD2  . LEU   E 5 187 ? 107.868 54.246  100.469 1.00 49.74  ? 175 LEU   S CD2  1 
ATOM   8552 N N    . LEU   E 5 188 ? 108.718 49.707  102.076 1.00 55.50  ? 176 LEU   S N    1 
ATOM   8553 C CA   . LEU   E 5 188 ? 107.855 48.620  101.672 1.00 55.50  ? 176 LEU   S CA   1 
ATOM   8554 C C    . LEU   E 5 188 ? 106.432 49.075  101.607 1.00 55.50  ? 176 LEU   S C    1 
ATOM   8555 O O    . LEU   E 5 188 ? 105.727 48.787  100.651 1.00 55.50  ? 176 LEU   S O    1 
ATOM   8556 C CB   . LEU   E 5 188 ? 107.910 47.483  102.678 1.00 55.50  ? 176 LEU   S CB   1 
ATOM   8557 C CG   . LEU   E 5 188 ? 109.227 46.810  102.896 1.00 55.50  ? 176 LEU   S CG   1 
ATOM   8558 C CD1  . LEU   E 5 188 ? 109.049 45.855  104.000 1.00 55.50  ? 176 LEU   S CD1  1 
ATOM   8559 C CD2  . LEU   E 5 188 ? 109.691 46.080  101.642 1.00 55.50  ? 176 LEU   S CD2  1 
ATOM   8560 N N    . ILE   E 5 189 ? 105.994 49.723  102.672 1.00 53.18  ? 177 ILE   S N    1 
ATOM   8561 C CA   . ILE   E 5 189 ? 104.621 50.196  102.835 1.00 53.18  ? 177 ILE   S CA   1 
ATOM   8562 C C    . ILE   E 5 189 ? 104.602 51.650  103.282 1.00 53.18  ? 177 ILE   S C    1 
ATOM   8563 O O    . ILE   E 5 189 ? 105.321 52.002  104.215 1.00 53.18  ? 177 ILE   S O    1 
ATOM   8564 C CB   . ILE   E 5 189 ? 103.838 49.277  103.797 1.00 53.18  ? 177 ILE   S CB   1 
ATOM   8565 C CG1  . ILE   E 5 189 ? 103.768 47.831  103.210 1.00 53.18  ? 177 ILE   S CG1  1 
ATOM   8566 C CG2  . ILE   E 5 189 ? 102.503 49.830  104.100 1.00 53.18  ? 177 ILE   S CG2  1 
ATOM   8567 C CD1  . ILE   E 5 189 ? 103.120 46.811  104.085 1.00 53.18  ? 177 ILE   S CD1  1 
ATOM   8568 N N    . TYR   E 5 190 ? 103.783 52.504  102.650 1.00 49.78  ? 178 TYR   S N    1 
ATOM   8569 C CA   . TYR   E 5 190 ? 103.756 53.910  103.071 1.00 49.78  ? 178 TYR   S CA   1 
ATOM   8570 C C    . TYR   E 5 190 ? 102.500 54.375  103.802 1.00 49.78  ? 178 TYR   S C    1 
ATOM   8571 O O    . TYR   E 5 190 ? 102.568 55.286  104.618 1.00 49.78  ? 178 TYR   S O    1 
ATOM   8572 C CB   . TYR   E 5 190 ? 104.083 54.787  101.886 1.00 49.78  ? 178 TYR   S CB   1 
ATOM   8573 C CG   . TYR   E 5 190 ? 103.187 54.680  100.768 1.00 49.78  ? 178 TYR   S CG   1 
ATOM   8574 C CD1  . TYR   E 5 190 ? 102.119 55.489  100.683 1.00 49.78  ? 178 TYR   S CD1  1 
ATOM   8575 C CD2  . TYR   E 5 190 ? 103.421 53.736  99.818  1.00 49.78  ? 178 TYR   S CD2  1 
ATOM   8576 C CE1  . TYR   E 5 190 ? 101.283 55.378  99.635  1.00 49.78  ? 178 TYR   S CE1  1 
ATOM   8577 C CE2  . TYR   E 5 190 ? 102.573 53.622  98.785  1.00 49.78  ? 178 TYR   S CE2  1 
ATOM   8578 C CZ   . TYR   E 5 190 ? 101.522 54.443  98.690  1.00 49.78  ? 178 TYR   S CZ   1 
ATOM   8579 O OH   . TYR   E 5 190 ? 100.645 54.299  97.657  1.00 49.78  ? 178 TYR   S OH   1 
ATOM   8580 N N    . ARG   E 5 191 ? 101.355 53.798  103.530 1.00 52.99  ? 179 ARG   S N    1 
ATOM   8581 C CA   . ARG   E 5 191 ? 100.190 54.163  104.352 1.00 52.99  ? 179 ARG   S CA   1 
ATOM   8582 C C    . ARG   E 5 191 ? 100.137 52.911  105.149 1.00 52.99  ? 179 ARG   S C    1 
ATOM   8583 O O    . ARG   E 5 191 ? 100.583 51.910  104.621 1.00 52.99  ? 179 ARG   S O    1 
ATOM   8584 C CB   . ARG   E 5 191 ? 98.854  54.327  103.643 1.00 52.99  ? 179 ARG   S CB   1 
ATOM   8585 C CG   . ARG   E 5 191 ? 98.678  55.404  102.552 1.00 52.99  ? 179 ARG   S CG   1 
ATOM   8586 C CD   . ARG   E 5 191 ? 98.308  56.796  103.061 1.00 52.99  ? 179 ARG   S CD   1 
ATOM   8587 N NE   . ARG   E 5 191 ? 99.440  57.673  103.310 1.00 52.99  ? 179 ARG   S NE   1 
ATOM   8588 C CZ   . ARG   E 5 191 ? 100.101 58.340  102.330 1.00 52.99  ? 179 ARG   S CZ   1 
ATOM   8589 N NH1  . ARG   E 5 191 ? 99.773  58.178  101.068 1.00 52.99  ? 179 ARG   S NH1  1 
ATOM   8590 N NH2  . ARG   E 5 191 ? 101.074 59.162  102.610 1.00 52.99  ? 179 ARG   S NH2  1 
ATOM   8591 N N    . MET   E 5 192 ? 99.528  52.859  106.307 1.00 56.47  ? 180 MET   S N    1 
ATOM   8592 C CA   . MET   E 5 192 ? 99.518  51.567  107.010 1.00 56.47  ? 180 MET   S CA   1 
ATOM   8593 C C    . MET   E 5 192 ? 99.298  50.318  106.127 1.00 56.47  ? 180 MET   S C    1 
ATOM   8594 O O    . MET   E 5 192 ? 99.904  49.276  106.379 1.00 56.47  ? 180 MET   S O    1 
ATOM   8595 C CB   . MET   E 5 192 ? 98.445  51.598  108.063 1.00 56.47  ? 180 MET   S CB   1 
ATOM   8596 C CG   . MET   E 5 192 ? 98.266  50.340  108.840 1.00 56.47  ? 180 MET   S CG   1 
ATOM   8597 S SD   . MET   E 5 192 ? 96.898  50.455  109.928 1.00 56.47  ? 180 MET   S SD   1 
ATOM   8598 C CE   . MET   E 5 192 ? 95.521  50.314  108.807 1.00 56.47  ? 180 MET   S CE   1 
ATOM   8599 N N    . SER   E 5 193 ? 98.367  50.377  105.167 1.00 56.07  ? 181 SER   S N    1 
ATOM   8600 C CA   . SER   E 5 193 ? 98.054  49.234  104.315 1.00 56.07  ? 181 SER   S CA   1 
ATOM   8601 C C    . SER   E 5 193 ? 98.378  49.431  102.824 1.00 56.07  ? 181 SER   S C    1 
ATOM   8602 O O    . SER   E 5 193 ? 97.993  48.605  101.992 1.00 56.07  ? 181 SER   S O    1 
ATOM   8603 C CB   . SER   E 5 193 ? 96.584  48.916  104.453 1.00 56.07  ? 181 SER   S CB   1 
ATOM   8604 O OG   . SER   E 5 193 ? 95.784  49.998  104.035 1.00 56.07  ? 181 SER   S OG   1 
ATOM   8605 N N    . ASN   E 5 194 ? 99.056  50.518  102.469 1.00 53.26  ? 182 ASN   S N    1 
ATOM   8606 C CA   . ASN   E 5 194 ? 99.306  50.846  101.056 1.00 53.26  ? 182 ASN   S CA   1 
ATOM   8607 C C    . ASN   E 5 194 ? 100.762 50.618  100.639 1.00 53.26  ? 182 ASN   S C    1 
ATOM   8608 O O    . ASN   E 5 194 ? 101.671 51.351  101.058 1.00 53.26  ? 182 ASN   S O    1 
ATOM   8609 C CB   . ASN   E 5 194 ? 98.841  52.254  100.763 1.00 53.26  ? 182 ASN   S CB   1 
ATOM   8610 C CG   . ASN   E 5 194 ? 98.831  52.600  99.353  1.00 53.26  ? 182 ASN   S CG   1 
ATOM   8611 O OD1  . ASN   E 5 194 ? 99.639  52.114  98.552  1.00 53.26  ? 182 ASN   S OD1  1 
ATOM   8612 N ND2  . ASN   E 5 194 ? 97.899  53.445  98.981  1.00 53.26  ? 182 ASN   S ND2  1 
ATOM   8613 N N    . LEU   E 5 195 ? 100.954 49.558  99.846  1.00 57.32  ? 183 LEU   S N    1 
ATOM   8614 C CA   . LEU   E 5 195 ? 102.241 49.030  99.374  1.00 57.32  ? 183 LEU   S CA   1 
ATOM   8615 C C    . LEU   E 5 195 ? 102.995 49.960  98.418  1.00 57.32  ? 183 LEU   S C    1 
ATOM   8616 O O    . LEU   E 5 195 ? 102.422 50.497  97.471  1.00 57.32  ? 183 LEU   S O    1 
ATOM   8617 C CB   . LEU   E 5 195 ? 101.966 47.684  98.668  1.00 57.32  ? 183 LEU   S CB   1 
ATOM   8618 C CG   . LEU   E 5 195 ? 103.169 46.796  98.268  1.00 57.32  ? 183 LEU   S CG   1 
ATOM   8619 C CD1  . LEU   E 5 195 ? 103.838 46.290  99.498  1.00 57.32  ? 183 LEU   S CD1  1 
ATOM   8620 C CD2  . LEU   E 5 195 ? 102.698 45.607  97.450  1.00 57.32  ? 183 LEU   S CD2  1 
ATOM   8621 N N    . ALA   E 5 196 ? 104.292 50.123  98.666  1.00 56.37  ? 184 ALA   S N    1 
ATOM   8622 C CA   . ALA   E 5 196 ? 105.192 50.957  97.884  1.00 56.37  ? 184 ALA   S CA   1 
ATOM   8623 C C    . ALA   E 5 196 ? 105.455 50.422  96.490  1.00 56.37  ? 184 ALA   S C    1 
ATOM   8624 O O    . ALA   E 5 196 ? 105.498 49.216  96.261  1.00 56.37  ? 184 ALA   S O    1 
ATOM   8625 C CB   . ALA   E 5 196 ? 106.487 51.106  98.632  1.00 56.37  ? 184 ALA   S CB   1 
ATOM   8626 N N    . SER   E 5 197 ? 105.638 51.336  95.545  1.00 57.60  ? 185 SER   S N    1 
ATOM   8627 C CA   . SER   E 5 197 ? 105.916 50.937  94.179  1.00 57.60  ? 185 SER   S CA   1 
ATOM   8628 C C    . SER   E 5 197 ? 107.203 50.165  94.070  1.00 57.60  ? 185 SER   S C    1 
ATOM   8629 O O    . SER   E 5 197 ? 108.209 50.508  94.689  1.00 57.60  ? 185 SER   S O    1 
ATOM   8630 C CB   . SER   E 5 197 ? 105.995 52.138  93.278  1.00 57.60  ? 185 SER   S CB   1 
ATOM   8631 O OG   . SER   E 5 197 ? 106.348 51.747  91.987  1.00 57.60  ? 185 SER   S OG   1 
ATOM   8632 N N    . GLY   E 5 198 ? 107.159 49.095  93.290  1.00 60.60  ? 186 GLY   S N    1 
ATOM   8633 C CA   . GLY   E 5 198 ? 108.313 48.249  93.046  1.00 60.60  ? 186 GLY   S CA   1 
ATOM   8634 C C    . GLY   E 5 198 ? 108.427 47.117  94.054  1.00 60.60  ? 186 GLY   S C    1 
ATOM   8635 O O    . GLY   E 5 198 ? 109.263 46.227  93.903  1.00 60.60  ? 186 GLY   S O    1 
ATOM   8636 N N    . VAL   E 5 199 ? 107.591 47.142  95.078  1.00 63.09  ? 187 VAL   S N    1 
ATOM   8637 C CA   . VAL   E 5 199 ? 107.621 46.135  96.106  1.00 63.09  ? 187 VAL   S CA   1 
ATOM   8638 C C    . VAL   E 5 199 ? 106.588 45.087  95.719  1.00 63.09  ? 187 VAL   S C    1 
ATOM   8639 O O    . VAL   E 5 199 ? 105.484 45.453  95.329  1.00 63.09  ? 187 VAL   S O    1 
ATOM   8640 C CB   . VAL   E 5 199 ? 107.348 46.781  97.463  1.00 63.09  ? 187 VAL   S CB   1 
ATOM   8641 C CG1  . VAL   E 5 199 ? 107.329 45.761  98.596  1.00 63.09  ? 187 VAL   S CG1  1 
ATOM   8642 C CG2  . VAL   E 5 199 ? 108.417 47.820  97.687  1.00 63.09  ? 187 VAL   S CG2  1 
ATOM   8643 N N    . PRO   E 5 200 ? 106.928 43.794  95.721  1.00 71.63  ? 188 PRO   S N    1 
ATOM   8644 C CA   . PRO   E 5 200 ? 106.071 42.703  95.328  1.00 71.63  ? 188 PRO   S CA   1 
ATOM   8645 C C    . PRO   E 5 200 ? 104.928 42.470  96.286  1.00 71.63  ? 188 PRO   S C    1 
ATOM   8646 O O    . PRO   E 5 200 ? 105.038 42.759  97.481  1.00 71.63  ? 188 PRO   S O    1 
ATOM   8647 C CB   . PRO   E 5 200 ? 107.041 41.522  95.298  1.00 71.63  ? 188 PRO   S CB   1 
ATOM   8648 C CG   . PRO   E 5 200 ? 108.129 41.894  96.245  1.00 71.63  ? 188 PRO   S CG   1 
ATOM   8649 C CD   . PRO   E 5 200 ? 108.277 43.373  96.116  1.00 71.63  ? 188 PRO   S CD   1 
ATOM   8650 N N    . ASP   E 5 201 ? 103.899 41.796  95.760  1.00 79.77  ? 189 ASP   S N    1 
ATOM   8651 C CA   . ASP   E 5 201 ? 102.637 41.436  96.427  1.00 79.77  ? 189 ASP   S CA   1 
ATOM   8652 C C    . ASP   E 5 201 ? 102.819 40.523  97.621  1.00 79.77  ? 189 ASP   S C    1 
ATOM   8653 O O    . ASP   E 5 201 ? 101.877 40.257  98.365  1.00 79.77  ? 189 ASP   S O    1 
ATOM   8654 C CB   . ASP   E 5 201 ? 101.700 40.734  95.447  1.00 79.77  ? 189 ASP   S CB   1 
ATOM   8655 C CG   . ASP   E 5 201 ? 101.129 41.634  94.367  1.00 79.77  ? 189 ASP   S CG   1 
ATOM   8656 O OD1  . ASP   E 5 201 ? 101.204 42.827  94.490  1.00 79.77  ? 189 ASP   S OD1  1 
ATOM   8657 O OD2  . ASP   E 5 201 ? 100.632 41.103  93.406  1.00 79.77  ? 189 ASP   S OD2  1 
ATOM   8658 N N    . ARG   E 5 202 ? 104.032 40.027  97.791  1.00 82.29  ? 190 ARG   S N    1 
ATOM   8659 C CA   . ARG   E 5 202 ? 104.389 39.205  98.919  1.00 82.29  ? 190 ARG   S CA   1 
ATOM   8660 C C    . ARG   E 5 202 ? 104.172 40.011  100.193 1.00 82.29  ? 190 ARG   S C    1 
ATOM   8661 O O    . ARG   E 5 202 ? 103.860 39.447  101.242 1.00 82.29  ? 190 ARG   S O    1 
ATOM   8662 C CB   . ARG   E 5 202 ? 105.853 38.788  98.861  1.00 82.29  ? 190 ARG   S CB   1 
ATOM   8663 C CG   . ARG   E 5 202 ? 106.182 37.822  97.766  1.00 82.29  ? 190 ARG   S CG   1 
ATOM   8664 C CD   . ARG   E 5 202 ? 107.517 37.173  97.943  1.00 82.29  ? 190 ARG   S CD   1 
ATOM   8665 N NE   . ARG   E 5 202 ? 108.663 38.071  97.904  1.00 82.29  ? 190 ARG   S NE   1 
ATOM   8666 C CZ   . ARG   E 5 202 ? 109.282 38.481  96.805  1.00 82.29  ? 190 ARG   S CZ   1 
ATOM   8667 N NH1  . ARG   E 5 202 ? 108.848 38.152  95.602  1.00 82.29  ? 190 ARG   S NH1  1 
ATOM   8668 N NH2  . ARG   E 5 202 ? 110.353 39.200  96.968  1.00 82.29  ? 190 ARG   S NH2  1 
ATOM   8669 N N    . PHE   E 5 203 ? 104.380 41.332  100.120 1.00 73.66  ? 191 PHE   S N    1 
ATOM   8670 C CA   . PHE   E 5 203 ? 104.241 42.170  101.290 1.00 73.66  ? 191 PHE   S CA   1 
ATOM   8671 C C    . PHE   E 5 203 ? 102.874 42.834  101.346 1.00 73.66  ? 191 PHE   S C    1 
ATOM   8672 O O    . PHE   E 5 203 ? 102.366 43.333  100.342 1.00 73.66  ? 191 PHE   S O    1 
ATOM   8673 C CB   . PHE   E 5 203 ? 105.289 43.260  101.255 1.00 73.66  ? 191 PHE   S CB   1 
ATOM   8674 C CG   . PHE   E 5 203 ? 106.666 42.772  101.362 1.00 73.66  ? 191 PHE   S CG   1 
ATOM   8675 C CD1  . PHE   E 5 203 ? 107.389 42.524  100.220 1.00 73.66  ? 191 PHE   S CD1  1 
ATOM   8676 C CD2  . PHE   E 5 203 ? 107.252 42.562  102.571 1.00 73.66  ? 191 PHE   S CD2  1 
ATOM   8677 C CE1  . PHE   E 5 203 ? 108.670 42.080  100.296 1.00 73.66  ? 191 PHE   S CE1  1 
ATOM   8678 C CE2  . PHE   E 5 203 ? 108.534 42.117  102.641 1.00 73.66  ? 191 PHE   S CE2  1 
ATOM   8679 C CZ   . PHE   E 5 203 ? 109.241 41.880  101.511 1.00 73.66  ? 191 PHE   S CZ   1 
ATOM   8680 N N    . SER   E 5 204 ? 102.312 42.884  102.542 1.00 72.13  ? 192 SER   S N    1 
ATOM   8681 C CA   . SER   E 5 204 ? 101.047 43.559  102.808 1.00 72.13  ? 192 SER   S CA   1 
ATOM   8682 C C    . SER   E 5 204 ? 100.976 43.939  104.274 1.00 72.13  ? 192 SER   S C    1 
ATOM   8683 O O    . SER   E 5 204 ? 101.788 43.468  105.069 1.00 72.13  ? 192 SER   S O    1 
ATOM   8684 C CB   . SER   E 5 204 ? 99.878  42.667  102.449 1.00 72.13  ? 192 SER   S CB   1 
ATOM   8685 O OG   . SER   E 5 204 ? 99.797  41.578  103.317 1.00 72.13  ? 192 SER   S OG   1 
ATOM   8686 N N    . GLY   E 5 205 ? 99.994  44.746  104.665 1.00 65.99  ? 193 GLY   S N    1 
ATOM   8687 C CA   . GLY   E 5 205 ? 99.884  45.059  106.082 1.00 65.99  ? 193 GLY   S CA   1 
ATOM   8688 C C    . GLY   E 5 205 ? 98.561  45.697  106.461 1.00 65.99  ? 193 GLY   S C    1 
ATOM   8689 O O    . GLY   E 5 205 ? 97.748  46.073  105.609 1.00 65.99  ? 193 GLY   S O    1 
ATOM   8690 N N    . SER   E 5 206 ? 98.339  45.750  107.769 1.00 64.73  ? 194 SER   S N    1 
ATOM   8691 C CA   . SER   E 5 206 ? 97.107  46.272  108.366 1.00 64.73  ? 194 SER   S CA   1 
ATOM   8692 C C    . SER   E 5 206 ? 97.302  46.623  109.831 1.00 64.73  ? 194 SER   S C    1 
ATOM   8693 O O    . SER   E 5 206 ? 98.392  46.432  110.384 1.00 64.73  ? 194 SER   S O    1 
ATOM   8694 C CB   . SER   E 5 206 ? 95.973  45.274  108.238 1.00 64.73  ? 194 SER   S CB   1 
ATOM   8695 O OG   . SER   E 5 206 ? 96.172  44.172  109.076 1.00 64.73  ? 194 SER   S OG   1 
ATOM   8696 N N    . GLY   E 5 207 ? 96.258  47.160  110.460 1.00 63.28  ? 195 GLY   S N    1 
ATOM   8697 C CA   . GLY   E 5 207 ? 96.333  47.498  111.871 1.00 63.28  ? 195 GLY   S CA   1 
ATOM   8698 C C    . GLY   E 5 207 ? 95.106  48.222  112.400 1.00 63.28  ? 195 GLY   S C    1 
ATOM   8699 O O    . GLY   E 5 207 ? 94.198  48.589  111.653 1.00 63.28  ? 195 GLY   S O    1 
ATOM   8700 N N    . SER   E 5 208 ? 95.107  48.405  113.722 1.00 65.56  ? 196 SER   S N    1 
ATOM   8701 C CA   . SER   E 5 208 ? 94.046  49.044  114.507 1.00 65.56  ? 196 SER   S CA   1 
ATOM   8702 C C    . SER   E 5 208 ? 94.192  50.542  114.708 1.00 65.56  ? 196 SER   S C    1 
ATOM   8703 O O    . SER   E 5 208 ? 93.273  51.212  115.177 1.00 65.56  ? 196 SER   S O    1 
ATOM   8704 C CB   . SER   E 5 208 ? 94.039  48.470  115.895 1.00 65.56  ? 196 SER   S CB   1 
ATOM   8705 O OG   . SER   E 5 208 ? 95.197  48.885  116.601 1.00 65.56  ? 196 SER   S OG   1 
ATOM   8706 N N    . GLY   E 5 209 ? 95.362  51.055  114.412 1.00 63.93  ? 197 GLY   S N    1 
ATOM   8707 C CA   . GLY   E 5 209 ? 95.727  52.439  114.679 1.00 63.93  ? 197 GLY   S CA   1 
ATOM   8708 C C    . GLY   E 5 209 ? 96.740  52.493  115.825 1.00 63.93  ? 197 GLY   S C    1 
ATOM   8709 O O    . GLY   E 5 209 ? 97.516  53.443  115.915 1.00 63.93  ? 197 GLY   S O    1 
ATOM   8710 N N    . THR   E 5 210 ? 96.773  51.464  116.687 1.00 63.32  ? 198 THR   S N    1 
ATOM   8711 C CA   . THR   E 5 210 ? 97.781  51.378  117.745 1.00 63.32  ? 198 THR   S CA   1 
ATOM   8712 C C    . THR   E 5 210 ? 98.572  50.086  117.621 1.00 63.32  ? 198 THR   S C    1 
ATOM   8713 O O    . THR   E 5 210 ? 99.676  49.956  118.158 1.00 63.32  ? 198 THR   S O    1 
ATOM   8714 C CB   . THR   E 5 210 ? 97.189  51.491  119.154 1.00 63.32  ? 198 THR   S CB   1 
ATOM   8715 O OG1  . THR   E 5 210 ? 96.227  50.444  119.360 1.00 63.32  ? 198 THR   S OG1  1 
ATOM   8716 C CG2  . THR   E 5 210 ? 96.553  52.844  119.342 1.00 63.32  ? 198 THR   S CG2  1 
ATOM   8717 N N    . ALA   E 5 211 ? 98.032  49.124  116.887 1.00 63.58  ? 199 ALA   S N    1 
ATOM   8718 C CA   . ALA   E 5 211 ? 98.701  47.847  116.713 1.00 63.58  ? 199 ALA   S CA   1 
ATOM   8719 C C    . ALA   E 5 211 ? 98.739  47.518  115.249 1.00 63.58  ? 199 ALA   S C    1 
ATOM   8720 O O    . ALA   E 5 211 ? 97.706  47.515  114.567 1.00 63.58  ? 199 ALA   S O    1 
ATOM   8721 C CB   . ALA   E 5 211 ? 97.992  46.759  117.489 1.00 63.58  ? 199 ALA   S CB   1 
ATOM   8722 N N    . PHE   E 5 212 ? 99.934  47.212  114.758 1.00 61.33  ? 200 PHE   S N    1 
ATOM   8723 C CA   . PHE   E 5 212 ? 100.106 46.995  113.341 1.00 61.33  ? 200 PHE   S CA   1 
ATOM   8724 C C    . PHE   E 5 212 ? 100.846 45.718  113.024 1.00 61.33  ? 200 PHE   S C    1 
ATOM   8725 O O    . PHE   E 5 212 ? 101.691 45.261  113.804 1.00 61.33  ? 200 PHE   S O    1 
ATOM   8726 C CB   . PHE   E 5 212 ? 100.943 48.118  112.826 1.00 61.33  ? 200 PHE   S CB   1 
ATOM   8727 C CG   . PHE   E 5 212 ? 100.452 49.412  113.282 1.00 61.33  ? 200 PHE   S CG   1 
ATOM   8728 C CD1  . PHE   E 5 212 ? 101.113 50.012  114.338 1.00 61.33  ? 200 PHE   S CD1  1 
ATOM   8729 C CD2  . PHE   E 5 212 ? 99.384  50.038  112.730 1.00 61.33  ? 200 PHE   S CD2  1 
ATOM   8730 C CE1  . PHE   E 5 212 ? 100.721 51.192  114.803 1.00 61.33  ? 200 PHE   S CE1  1 
ATOM   8731 C CE2  . PHE   E 5 212 ? 98.991  51.231  113.208 1.00 61.33  ? 200 PHE   S CE2  1 
ATOM   8732 C CZ   . PHE   E 5 212 ? 99.665  51.805  114.242 1.00 61.33  ? 200 PHE   S CZ   1 
ATOM   8733 N N    . THR   E 5 213 ? 100.556 45.154  111.855 1.00 67.67  ? 201 THR   S N    1 
ATOM   8734 C CA   . THR   E 5 213 ? 101.293 43.992  111.375 1.00 67.67  ? 201 THR   S CA   1 
ATOM   8735 C C    . THR   E 5 213 ? 101.732 44.094  109.918 1.00 67.67  ? 201 THR   S C    1 
ATOM   8736 O O    . THR   E 5 213 ? 100.961 44.460  109.020 1.00 67.67  ? 201 THR   S O    1 
ATOM   8737 C CB   . THR   E 5 213 ? 100.481 42.685  111.564 1.00 67.67  ? 201 THR   S CB   1 
ATOM   8738 O OG1  . THR   E 5 213 ? 100.180 42.507  112.950 1.00 67.67  ? 201 THR   S OG1  1 
ATOM   8739 C CG2  . THR   E 5 213 ? 101.292 41.454  111.087 1.00 67.67  ? 201 THR   S CG2  1 
ATOM   8740 N N    . LEU   E 5 214 ? 102.979 43.713  109.688 1.00 69.38  ? 202 LEU   S N    1 
ATOM   8741 C CA   . LEU   E 5 214 ? 103.555 43.541  108.370 1.00 69.38  ? 202 LEU   S CA   1 
ATOM   8742 C C    . LEU   E 5 214 ? 103.570 42.063  108.042 1.00 69.38  ? 202 LEU   S C    1 
ATOM   8743 O O    . LEU   E 5 214 ? 104.117 41.245  108.787 1.00 69.38  ? 202 LEU   S O    1 
ATOM   8744 C CB   . LEU   E 5 214 ? 104.976 44.084  108.314 1.00 69.38  ? 202 LEU   S CB   1 
ATOM   8745 C CG   . LEU   E 5 214 ? 105.791 43.823  107.035 1.00 69.38  ? 202 LEU   S CG   1 
ATOM   8746 C CD1  . LEU   E 5 214 ? 105.208 44.550  105.871 1.00 69.38  ? 202 LEU   S CD1  1 
ATOM   8747 C CD2  . LEU   E 5 214 ? 107.172 44.265  107.262 1.00 69.38  ? 202 LEU   S CD2  1 
ATOM   8748 N N    . THR   E 5 215 ? 102.958 41.696  106.940 1.00 78.39  ? 203 THR   S N    1 
ATOM   8749 C CA   . THR   E 5 215 ? 102.892 40.299  106.554 1.00 78.39  ? 203 THR   S CA   1 
ATOM   8750 C C    . THR   E 5 215 ? 103.674 40.004  105.293 1.00 78.39  ? 203 THR   S C    1 
ATOM   8751 O O    . THR   E 5 215 ? 103.562 40.708  104.287 1.00 78.39  ? 203 THR   S O    1 
ATOM   8752 C CB   . THR   E 5 215 ? 101.429 39.849  106.333 1.00 78.39  ? 203 THR   S CB   1 
ATOM   8753 O OG1  . THR   E 5 215 ? 100.691 40.002  107.543 1.00 78.39  ? 203 THR   S OG1  1 
ATOM   8754 C CG2  . THR   E 5 215 ? 101.381 38.375  105.916 1.00 78.39  ? 203 THR   S CG2  1 
ATOM   8755 N N    . ILE   E 5 216 ? 104.482 38.951  105.351 1.00 86.94  ? 204 ILE   S N    1 
ATOM   8756 C CA   . ILE   E 5 216 ? 105.199 38.472  104.184 1.00 86.94  ? 204 ILE   S CA   1 
ATOM   8757 C C    . ILE   E 5 216 ? 104.542 37.122  103.876 1.00 86.94  ? 204 ILE   S C    1 
ATOM   8758 O O    . ILE   E 5 216 ? 104.708 36.163  104.636 1.00 86.94  ? 204 ILE   S O    1 
ATOM   8759 C CB   . ILE   E 5 216 ? 106.680 38.280  104.502 1.00 86.94  ? 204 ILE   S CB   1 
ATOM   8760 C CG1  . ILE   E 5 216 ? 107.248 39.597  105.059 1.00 86.94  ? 204 ILE   S CG1  1 
ATOM   8761 C CG2  . ILE   E 5 216 ? 107.413 37.879  103.208 1.00 86.94  ? 204 ILE   S CG2  1 
ATOM   8762 C CD1  . ILE   E 5 216 ? 108.632 39.512  105.644 1.00 86.94  ? 204 ILE   S CD1  1 
ATOM   8763 N N    . SER   E 5 217 ? 103.783 37.010  102.780 1.00 93.25  ? 205 SER   S N    1 
ATOM   8764 C CA   . SER   E 5 217 ? 103.008 35.776  102.591 1.00 93.25  ? 205 SER   S CA   1 
ATOM   8765 C C    . SER   E 5 217 ? 103.856 34.533  102.382 1.00 93.25  ? 205 SER   S C    1 
ATOM   8766 O O    . SER   E 5 217 ? 103.517 33.448  102.873 1.00 93.25  ? 205 SER   S O    1 
ATOM   8767 C CB   . SER   E 5 217 ? 102.102 35.932  101.398 1.00 93.25  ? 205 SER   S CB   1 
ATOM   8768 O OG   . SER   E 5 217 ? 102.858 36.043  100.227 1.00 93.25  ? 205 SER   S OG   1 
ATOM   8769 N N    . ARG   E 5 218 ? 104.980 34.710  101.711 1.00 96.37  ? 206 ARG   S N    1 
ATOM   8770 C CA   . ARG   E 5 218 ? 105.968 33.676  101.466 1.00 96.37  ? 206 ARG   S CA   1 
ATOM   8771 C C    . ARG   E 5 218 ? 107.297 34.378  101.517 1.00 96.37  ? 206 ARG   S C    1 
ATOM   8772 O O    . ARG   E 5 218 ? 107.532 35.285  100.732 1.00 96.37  ? 206 ARG   S O    1 
ATOM   8773 C CB   . ARG   E 5 218 ? 105.818 33.053  100.086 1.00 96.37  ? 206 ARG   S CB   1 
ATOM   8774 C CG   . ARG   E 5 218 ? 104.525 32.316  99.812  1.00 96.37  ? 206 ARG   S CG   1 
ATOM   8775 C CD   . ARG   E 5 218 ? 104.409 31.053  100.581 1.00 96.37  ? 206 ARG   S CD   1 
ATOM   8776 N NE   . ARG   E 5 218 ? 103.200 30.331  100.228 1.00 96.37  ? 206 ARG   S NE   1 
ATOM   8777 C CZ   . ARG   E 5 218 ? 101.966 30.558  100.739 1.00 96.37  ? 206 ARG   S CZ   1 
ATOM   8778 N NH1  . ARG   E 5 218 ? 101.751 31.504  101.641 1.00 96.37  ? 206 ARG   S NH1  1 
ATOM   8779 N NH2  . ARG   E 5 218 ? 100.951 29.814  100.321 1.00 96.37  ? 206 ARG   S NH2  1 
ATOM   8780 N N    . LEU   E 5 219 ? 108.193 33.967  102.368 1.00 96.35  ? 207 LEU   S N    1 
ATOM   8781 C CA   . LEU   E 5 219 ? 109.457 34.661  102.415 1.00 96.35  ? 207 LEU   S CA   1 
ATOM   8782 C C    . LEU   E 5 219 ? 110.447 34.194  101.357 1.00 96.35  ? 207 LEU   S C    1 
ATOM   8783 O O    . LEU   E 5 219 ? 110.661 32.999  101.162 1.00 96.35  ? 207 LEU   S O    1 
ATOM   8784 C CB   . LEU   E 5 219 ? 110.080 34.470  103.797 1.00 96.35  ? 207 LEU   S CB   1 
ATOM   8785 C CG   . LEU   E 5 219 ? 111.411 35.192  104.056 1.00 96.35  ? 207 LEU   S CG   1 
ATOM   8786 C CD1  . LEU   E 5 219 ? 111.219 36.703  104.109 1.00 96.35  ? 207 LEU   S CD1  1 
ATOM   8787 C CD2  . LEU   E 5 219 ? 111.953 34.724  105.276 1.00 96.35  ? 207 LEU   S CD2  1 
ATOM   8788 N N    . GLU   E 5 220 ? 111.101 35.131  100.689 1.00 94.08  ? 208 GLU   S N    1 
ATOM   8789 C CA   . GLU   E 5 220 ? 112.170 34.763  99.772  1.00 94.08  ? 208 GLU   S CA   1 
ATOM   8790 C C    . GLU   E 5 220 ? 113.482 34.969  100.508 1.00 94.08  ? 208 GLU   S C    1 
ATOM   8791 O O    . GLU   E 5 220 ? 113.556 35.768  101.435 1.00 94.08  ? 208 GLU   S O    1 
ATOM   8792 C CB   . GLU   E 5 220 ? 112.141 35.583  98.487  1.00 94.08  ? 208 GLU   S CB   1 
ATOM   8793 C CG   . GLU   E 5 220 ? 110.879 35.431  97.636  1.00 94.08  ? 208 GLU   S CG   1 
ATOM   8794 C CD   . GLU   E 5 220 ? 110.686 34.090  96.997  1.00 94.08  ? 208 GLU   S CD   1 
ATOM   8795 O OE1  . GLU   E 5 220 ? 111.581 33.278  97.054  1.00 94.08  ? 208 GLU   S OE1  1 
ATOM   8796 O OE2  . GLU   E 5 220 ? 109.649 33.891  96.395  1.00 94.08  ? 208 GLU   S OE2  1 
ATOM   8797 N N    . ALA   E 5 221 ? 114.538 34.290  100.098 1.00 94.69  ? 209 ALA   S N    1 
ATOM   8798 C CA   . ALA   E 5 221 ? 115.826 34.473  100.761 1.00 94.69  ? 209 ALA   S CA   1 
ATOM   8799 C C    . ALA   E 5 221 ? 116.295 35.917  100.668 1.00 94.69  ? 209 ALA   S C    1 
ATOM   8800 O O    . ALA   E 5 221 ? 116.884 36.462  101.600 1.00 94.69  ? 209 ALA   S O    1 
ATOM   8801 C CB   . ALA   E 5 221 ? 116.862 33.557  100.151 1.00 94.69  ? 209 ALA   S CB   1 
ATOM   8802 N N    . GLU   E 5 222 ? 115.972 36.563  99.569  1.00 93.09  ? 210 GLU   S N    1 
ATOM   8803 C CA   . GLU   E 5 222 ? 116.351 37.936  99.303  1.00 93.09  ? 210 GLU   S CA   1 
ATOM   8804 C C    . GLU   E 5 222 ? 115.678 38.959  100.218 1.00 93.09  ? 210 GLU   S C    1 
ATOM   8805 O O    . GLU   E 5 222 ? 116.110 40.108  100.260 1.00 93.09  ? 210 GLU   S O    1 
ATOM   8806 C CB   . GLU   E 5 222 ? 116.077 38.246  97.835  1.00 93.09  ? 210 GLU   S CB   1 
ATOM   8807 C CG   . GLU   E 5 222 ? 116.998 37.468  96.869  1.00 93.09  ? 210 GLU   S CG   1 
ATOM   8808 C CD   . GLU   E 5 222 ? 116.570 36.038  96.638  1.00 93.09  ? 210 GLU   S CD   1 
ATOM   8809 O OE1  . GLU   E 5 222 ? 115.531 35.671  97.141  1.00 93.09  ? 210 GLU   S OE1  1 
ATOM   8810 O OE2  . GLU   E 5 222 ? 117.277 35.316  95.984  1.00 93.09  ? 210 GLU   S OE2  1 
ATOM   8811 N N    . ASP   E 5 223 ? 114.609 38.568  100.912 1.00 87.63  ? 211 ASP   S N    1 
ATOM   8812 C CA   . ASP   E 5 223 ? 113.866 39.466  101.780 1.00 87.63  ? 211 ASP   S CA   1 
ATOM   8813 C C    . ASP   E 5 223 ? 114.279 39.328  103.242 1.00 87.63  ? 211 ASP   S C    1 
ATOM   8814 O O    . ASP   E 5 223 ? 113.622 39.855  104.148 1.00 87.63  ? 211 ASP   S O    1 
ATOM   8815 C CB   . ASP   E 5 223 ? 112.375 39.215  101.616 1.00 87.63  ? 211 ASP   S CB   1 
ATOM   8816 C CG   . ASP   E 5 223 ? 111.833 39.614  100.231 1.00 87.63  ? 211 ASP   S CG   1 
ATOM   8817 O OD1  . ASP   E 5 223 ? 112.321 40.558  99.612  1.00 87.63  ? 211 ASP   S OD1  1 
ATOM   8818 O OD2  . ASP   E 5 223 ? 110.914 38.958  99.790  1.00 87.63  ? 211 ASP   S OD2  1 
ATOM   8819 N N    . VAL   E 5 224 ? 115.335 38.575  103.512 1.00 86.41  ? 212 VAL   S N    1 
ATOM   8820 C CA   . VAL   E 5 224 ? 115.750 38.459  104.894 1.00 86.41  ? 212 VAL   S CA   1 
ATOM   8821 C C    . VAL   E 5 224 ? 116.480 39.757  105.252 1.00 86.41  ? 212 VAL   S C    1 
ATOM   8822 O O    . VAL   E 5 224 ? 117.309 40.246  104.486 1.00 86.41  ? 212 VAL   S O    1 
ATOM   8823 C CB   . VAL   E 5 224 ? 116.655 37.222  105.098 1.00 86.41  ? 212 VAL   S CB   1 
ATOM   8824 C CG1  . VAL   E 5 224 ? 118.025 37.420  104.467 1.00 86.41  ? 212 VAL   S CG1  1 
ATOM   8825 C CG2  . VAL   E 5 224 ? 116.771 36.915  106.554 1.00 86.41  ? 212 VAL   S CG2  1 
ATOM   8826 N N    . GLY   E 5 225 ? 116.204 40.307  106.421 1.00 76.97  ? 213 GLY   S N    1 
ATOM   8827 C CA   . GLY   E 5 225 ? 116.847 41.545  106.854 1.00 76.97  ? 213 GLY   S CA   1 
ATOM   8828 C C    . GLY   E 5 225 ? 116.106 42.140  108.034 1.00 76.97  ? 213 GLY   S C    1 
ATOM   8829 O O    . GLY   E 5 225 ? 115.383 41.428  108.734 1.00 76.97  ? 213 GLY   S O    1 
ATOM   8830 N N    . VAL   E 5 226 ? 116.340 43.424  108.312 1.00 68.88  ? 214 VAL   S N    1 
ATOM   8831 C CA   . VAL   E 5 226 ? 115.696 44.056  109.456 1.00 68.88  ? 214 VAL   S CA   1 
ATOM   8832 C C    . VAL   E 5 226 ? 114.550 44.950  109.040 1.00 68.88  ? 214 VAL   S C    1 
ATOM   8833 O O    . VAL   E 5 226 ? 114.709 45.867  108.231 1.00 68.88  ? 214 VAL   S O    1 
ATOM   8834 C CB   . VAL   E 5 226 ? 116.693 44.865  110.285 1.00 68.88  ? 214 VAL   S CB   1 
ATOM   8835 C CG1  . VAL   E 5 226 ? 115.977 45.526  111.466 1.00 68.88  ? 214 VAL   S CG1  1 
ATOM   8836 C CG2  . VAL   E 5 226 ? 117.769 43.950  110.770 1.00 68.88  ? 214 VAL   S CG2  1 
ATOM   8837 N N    . TYR   E 5 227 ? 113.395 44.676  109.600 1.00 69.06  ? 215 TYR   S N    1 
ATOM   8838 C CA   . TYR   E 5 227 ? 112.203 45.415  109.285 1.00 69.06  ? 215 TYR   S CA   1 
ATOM   8839 C C    . TYR   E 5 227 ? 111.936 46.491  110.320 1.00 69.06  ? 215 TYR   S C    1 
ATOM   8840 O O    . TYR   E 5 227 ? 111.932 46.238  111.528 1.00 69.06  ? 215 TYR   S O    1 
ATOM   8841 C CB   . TYR   E 5 227 ? 111.061 44.435  109.182 1.00 69.06  ? 215 TYR   S CB   1 
ATOM   8842 C CG   . TYR   E 5 227 ? 111.185 43.544  107.973 1.00 69.06  ? 215 TYR   S CG   1 
ATOM   8843 C CD1  . TYR   E 5 227 ? 111.992 42.409  107.987 1.00 69.06  ? 215 TYR   S CD1  1 
ATOM   8844 C CD2  . TYR   E 5 227 ? 110.484 43.846  106.868 1.00 69.06  ? 215 TYR   S CD2  1 
ATOM   8845 C CE1  . TYR   E 5 227 ? 112.071 41.625  106.862 1.00 69.06  ? 215 TYR   S CE1  1 
ATOM   8846 C CE2  . TYR   E 5 227 ? 110.551 43.056  105.775 1.00 69.06  ? 215 TYR   S CE2  1 
ATOM   8847 C CZ   . TYR   E 5 227 ? 111.337 41.960  105.756 1.00 69.06  ? 215 TYR   S CZ   1 
ATOM   8848 O OH   . TYR   E 5 227 ? 111.393 41.204  104.616 1.00 69.06  ? 215 TYR   S OH   1 
ATOM   8849 N N    . TYR   E 5 228 ? 111.694 47.704  109.856 1.00 59.79  ? 216 TYR   S N    1 
ATOM   8850 C CA   . TYR   E 5 228 ? 111.458 48.813  110.753 1.00 59.79  ? 216 TYR   S CA   1 
ATOM   8851 C C    . TYR   E 5 228 ? 110.097 49.405  110.601 1.00 59.79  ? 216 TYR   S C    1 
ATOM   8852 O O    . TYR   E 5 228 ? 109.585 49.607  109.500 1.00 59.79  ? 216 TYR   S O    1 
ATOM   8853 C CB   . TYR   E 5 228 ? 112.454 49.937  110.519 1.00 59.79  ? 216 TYR   S CB   1 
ATOM   8854 C CG   . TYR   E 5 228 ? 113.856 49.604  110.801 1.00 59.79  ? 216 TYR   S CG   1 
ATOM   8855 C CD1  . TYR   E 5 228 ? 114.652 49.131  109.798 1.00 59.79  ? 216 TYR   S CD1  1 
ATOM   8856 C CD2  . TYR   E 5 228 ? 114.356 49.779  112.054 1.00 59.79  ? 216 TYR   S CD2  1 
ATOM   8857 C CE1  . TYR   E 5 228 ? 115.948 48.845  110.057 1.00 59.79  ? 216 TYR   S CE1  1 
ATOM   8858 C CE2  . TYR   E 5 228 ? 115.655 49.485  112.303 1.00 59.79  ? 216 TYR   S CE2  1 
ATOM   8859 C CZ   . TYR   E 5 228 ? 116.450 49.024  111.308 1.00 59.79  ? 216 TYR   S CZ   1 
ATOM   8860 O OH   . TYR   E 5 228 ? 117.762 48.733  111.546 1.00 59.79  ? 216 TYR   S OH   1 
ATOM   8861 N N    . CYS   E 5 229 ? 109.554 49.761  111.731 1.00 58.87  ? 217 CYS   S N    1 
ATOM   8862 C CA   . CYS   E 5 229 ? 108.274 50.415  111.856 1.00 58.87  ? 217 CYS   S CA   1 
ATOM   8863 C C    . CYS   E 5 229 ? 108.453 51.925  112.056 1.00 58.87  ? 217 CYS   S C    1 
ATOM   8864 O O    . CYS   E 5 229 ? 109.108 52.339  113.010 1.00 58.87  ? 217 CYS   S O    1 
ATOM   8865 C CB   . CYS   E 5 229 ? 107.604 49.776  113.072 1.00 58.87  ? 217 CYS   S CB   1 
ATOM   8866 S SG   . CYS   E 5 229 ? 106.034 50.299  113.479 1.00 58.87  ? 217 CYS   S SG   1 
ATOM   8867 N N    . MET   E 5 230 ? 107.897 52.776  111.176 1.00 49.47  ? 218 MET   S N    1 
ATOM   8868 C CA   . MET   E 5 230 ? 108.048 54.234  111.362 1.00 49.47  ? 218 MET   S CA   1 
ATOM   8869 C C    . MET   E 5 230 ? 106.718 54.984  111.467 1.00 49.47  ? 218 MET   S C    1 
ATOM   8870 O O    . MET   E 5 230 ? 105.781 54.802  110.688 1.00 49.47  ? 218 MET   S O    1 
ATOM   8871 C CB   . MET   E 5 230 ? 108.843 54.896  110.248 1.00 49.47  ? 218 MET   S CB   1 
ATOM   8872 C CG   . MET   E 5 230 ? 109.119 56.451  110.476 1.00 49.47  ? 218 MET   S CG   1 
ATOM   8873 S SD   . MET   E 5 230 ? 109.917 57.298  109.143 1.00 49.47  ? 218 MET   S SD   1 
ATOM   8874 C CE   . MET   E 5 230 ? 108.520 57.562  108.108 1.00 49.47  ? 218 MET   S CE   1 
ATOM   8875 N N    . GLN   E 5 231 ? 106.702 55.900  112.410 1.00 48.05  ? 219 GLN   S N    1 
ATOM   8876 C CA   . GLN   E 5 231 ? 105.610 56.808  112.715 1.00 48.05  ? 219 GLN   S CA   1 
ATOM   8877 C C    . GLN   E 5 231 ? 105.738 58.109  111.957 1.00 48.05  ? 219 GLN   S C    1 
ATOM   8878 O O    . GLN   E 5 231 ? 106.760 58.788  112.086 1.00 48.05  ? 219 GLN   S O    1 
ATOM   8879 C CB   . GLN   E 5 231 ? 105.655 57.104  114.222 1.00 48.05  ? 219 GLN   S CB   1 
ATOM   8880 C CG   . GLN   E 5 231 ? 104.716 58.126  114.747 1.00 48.05  ? 219 GLN   S CG   1 
ATOM   8881 C CD   . GLN   E 5 231 ? 105.264 59.539  114.737 1.00 48.05  ? 219 GLN   S CD   1 
ATOM   8882 O OE1  . GLN   E 5 231 ? 104.610 60.403  114.122 1.00 48.05  ? 219 GLN   S OE1  1 
ATOM   8883 N NE2  . GLN   E 5 231 ? 106.425 59.779  115.366 1.00 48.05  ? 219 GLN   S NE2  1 
ATOM   8884 N N    . HIS   E 5 232 ? 104.685 58.511  111.228 1.00 43.86  ? 220 HIS   S N    1 
ATOM   8885 C CA   . HIS   E 5 232 ? 104.749 59.789  110.528 1.00 43.86  ? 220 HIS   S CA   1 
ATOM   8886 C C    . HIS   E 5 232 ? 103.501 60.641  110.720 1.00 43.86  ? 220 HIS   S C    1 
ATOM   8887 O O    . HIS   E 5 232 ? 102.940 61.177  109.766 1.00 43.86  ? 220 HIS   S O    1 
ATOM   8888 C CB   . HIS   E 5 232 ? 104.961 59.573  109.034 1.00 43.86  ? 220 HIS   S CB   1 
ATOM   8889 C CG   . HIS   E 5 232 ? 105.487 60.780  108.295 1.00 43.86  ? 220 HIS   S CG   1 
ATOM   8890 N ND1  . HIS   E 5 232 ? 104.950 62.023  108.436 1.00 43.86  ? 220 HIS   S ND1  1 
ATOM   8891 C CD2  . HIS   E 5 232 ? 106.491 60.897  107.424 1.00 43.86  ? 220 HIS   S CD2  1 
ATOM   8892 C CE1  . HIS   E 5 232 ? 105.619 62.875  107.686 1.00 43.86  ? 220 HIS   S CE1  1 
ATOM   8893 N NE2  . HIS   E 5 232 ? 106.573 62.217  107.057 1.00 43.86  ? 220 HIS   S NE2  1 
ATOM   8894 N N    . LEU   E 5 233 ? 103.067 60.793  111.949 1.00 48.03  ? 221 LEU   S N    1 
ATOM   8895 C CA   . LEU   E 5 233 ? 101.874 61.550  112.246 1.00 48.03  ? 221 LEU   S CA   1 
ATOM   8896 C C    . LEU   E 5 233 ? 102.276 62.939  112.696 1.00 48.03  ? 221 LEU   S C    1 
ATOM   8897 O O    . LEU   E 5 233 ? 101.639 63.945  112.345 1.00 48.03  ? 221 LEU   S O    1 
ATOM   8898 C CB   . LEU   E 5 233 ? 101.131 60.888  113.419 1.00 48.03  ? 221 LEU   S CB   1 
ATOM   8899 C CG   . LEU   E 5 233 ? 99.766  61.461  113.838 1.00 48.03  ? 221 LEU   S CG   1 
ATOM   8900 C CD1  . LEU   E 5 233 ? 98.748  61.226  112.753 1.00 48.03  ? 221 LEU   S CD1  1 
ATOM   8901 C CD2  . LEU   E 5 233 ? 99.357  60.845  115.153 1.00 48.03  ? 221 LEU   S CD2  1 
ATOM   8902 N N    . GLU   E 5 234 ? 103.341 62.973  113.502 1.00 49.14  ? 222 GLU   S N    1 
ATOM   8903 C CA   . GLU   E 5 234 ? 103.840 64.166  114.151 1.00 49.14  ? 222 GLU   S CA   1 
ATOM   8904 C C    . GLU   E 5 234 ? 105.351 64.206  114.113 1.00 49.14  ? 222 GLU   S C    1 
ATOM   8905 O O    . GLU   E 5 234 ? 105.992 63.168  114.082 1.00 49.14  ? 222 GLU   S O    1 
ATOM   8906 C CB   . GLU   E 5 234 ? 103.399 64.163  115.619 1.00 49.14  ? 222 GLU   S CB   1 
ATOM   8907 C CG   . GLU   E 5 234 ? 101.895 64.116  115.833 1.00 49.14  ? 222 GLU   S CG   1 
ATOM   8908 C CD   . GLU   E 5 234 ? 101.484 64.100  117.266 1.00 49.14  ? 222 GLU   S CD   1 
ATOM   8909 O OE1  . GLU   E 5 234 ? 102.333 64.122  118.112 1.00 49.14  ? 222 GLU   S OE1  1 
ATOM   8910 O OE2  . GLU   E 5 234 ? 100.299 64.035  117.523 1.00 49.14  ? 222 GLU   S OE2  1 
ATOM   8911 N N    . TYR   E 5 235 ? 105.932 65.390  114.174 1.00 43.41  ? 223 TYR   S N    1 
ATOM   8912 C CA   . TYR   E 5 235 ? 107.375 65.449  114.299 1.00 43.41  ? 223 TYR   S CA   1 
ATOM   8913 C C    . TYR   E 5 235 ? 107.738 65.462  115.781 1.00 43.41  ? 223 TYR   S C    1 
ATOM   8914 O O    . TYR   E 5 235 ? 107.005 66.043  116.579 1.00 43.41  ? 223 TYR   S O    1 
ATOM   8915 C CB   . TYR   E 5 235 ? 107.959 66.649  113.563 1.00 43.41  ? 223 TYR   S CB   1 
ATOM   8916 C CG   . TYR   E 5 235 ? 108.008 66.466  112.092 1.00 43.41  ? 223 TYR   S CG   1 
ATOM   8917 C CD1  . TYR   E 5 235 ? 106.944 66.798  111.292 1.00 43.41  ? 223 TYR   S CD1  1 
ATOM   8918 C CD2  . TYR   E 5 235 ? 109.151 65.974  111.538 1.00 43.41  ? 223 TYR   S CD2  1 
ATOM   8919 C CE1  . TYR   E 5 235 ? 107.040 66.628  109.937 1.00 43.41  ? 223 TYR   S CE1  1 
ATOM   8920 C CE2  . TYR   E 5 235 ? 109.249 65.812  110.190 1.00 43.41  ? 223 TYR   S CE2  1 
ATOM   8921 C CZ   . TYR   E 5 235 ? 108.196 66.135  109.391 1.00 43.41  ? 223 TYR   S CZ   1 
ATOM   8922 O OH   . TYR   E 5 235 ? 108.286 65.978  108.043 1.00 43.41  ? 223 TYR   S OH   1 
ATOM   8923 N N    . PRO   E 5 236 ? 108.857 64.843  116.169 1.00 46.22  ? 224 PRO   S N    1 
ATOM   8924 C CA   . PRO   E 5 236 ? 109.858 64.128  115.399 1.00 46.22  ? 224 PRO   S CA   1 
ATOM   8925 C C    . PRO   E 5 236 ? 109.295 62.838  114.887 1.00 46.22  ? 224 PRO   S C    1 
ATOM   8926 O O    . PRO   E 5 236 ? 108.398 62.272  115.520 1.00 46.22  ? 224 PRO   S O    1 
ATOM   8927 C CB   . PRO   E 5 236 ? 110.946 63.860  116.435 1.00 46.22  ? 224 PRO   S CB   1 
ATOM   8928 C CG   . PRO   E 5 236 ? 110.204 63.815  117.740 1.00 46.22  ? 224 PRO   S CG   1 
ATOM   8929 C CD   . PRO   E 5 236 ? 109.096 64.819  117.600 1.00 46.22  ? 224 PRO   S CD   1 
ATOM   8930 N N    . LEU   E 5 237 ? 109.835 62.376  113.780 1.00 46.01  ? 225 LEU   S N    1 
ATOM   8931 C CA   . LEU   E 5 237 ? 109.413 61.116  113.229 1.00 46.01  ? 225 LEU   S CA   1 
ATOM   8932 C C    . LEU   E 5 237 ? 110.144 60.093  114.037 1.00 46.01  ? 225 LEU   S C    1 
ATOM   8933 O O    . LEU   E 5 237 ? 111.284 60.328  114.435 1.00 46.01  ? 225 LEU   S O    1 
ATOM   8934 C CB   . LEU   E 5 237 ? 109.778 61.045  111.749 1.00 46.01  ? 225 LEU   S CB   1 
ATOM   8935 C CG   . LEU   E 5 237 ? 109.179 62.172  110.873 1.00 46.01  ? 225 LEU   S CG   1 
ATOM   8936 C CD1  . LEU   E 5 237 ? 109.651 62.019  109.503 1.00 46.01  ? 225 LEU   S CD1  1 
ATOM   8937 C CD2  . LEU   E 5 237 ? 107.716 62.133  110.880 1.00 46.01  ? 225 LEU   S CD2  1 
ATOM   8938 N N    . THR   E 5 238 ? 109.505 58.975  114.314 1.00 49.86  ? 226 THR   S N    1 
ATOM   8939 C CA   . THR   E 5 238 ? 110.170 57.974  115.144 1.00 49.86  ? 226 THR   S CA   1 
ATOM   8940 C C    . THR   E 5 238 ? 110.094 56.576  114.578 1.00 49.86  ? 226 THR   S C    1 
ATOM   8941 O O    . THR   E 5 238 ? 109.170 56.217  113.851 1.00 49.86  ? 226 THR   S O    1 
ATOM   8942 C CB   . THR   E 5 238 ? 109.624 58.010  116.608 1.00 49.86  ? 226 THR   S CB   1 
ATOM   8943 O OG1  . THR   E 5 238 ? 108.229 57.685  116.640 1.00 49.86  ? 226 THR   S OG1  1 
ATOM   8944 C CG2  . THR   E 5 238 ? 109.792 59.405  117.212 1.00 49.86  ? 226 THR   S CG2  1 
ATOM   8945 N N    . PHE   E 5 239 ? 111.052 55.753  114.970 1.00 51.05  ? 227 PHE   S N    1 
ATOM   8946 C CA   . PHE   E 5 239 ? 111.132 54.380  114.508 1.00 51.05  ? 227 PHE   S CA   1 
ATOM   8947 C C    . PHE   E 5 239 ? 111.127 53.397  115.659 1.00 51.05  ? 227 PHE   S C    1 
ATOM   8948 O O    . PHE   E 5 239 ? 111.583 53.726  116.755 1.00 51.05  ? 227 PHE   S O    1 
ATOM   8949 C CB   . PHE   E 5 239 ? 112.438 54.140  113.744 1.00 51.05  ? 227 PHE   S CB   1 
ATOM   8950 C CG   . PHE   E 5 239 ? 112.671 54.926  112.477 1.00 51.05  ? 227 PHE   S CG   1 
ATOM   8951 C CD1  . PHE   E 5 239 ? 113.250 56.180  112.519 1.00 51.05  ? 227 PHE   S CD1  1 
ATOM   8952 C CD2  . PHE   E 5 239 ? 112.367 54.394  111.249 1.00 51.05  ? 227 PHE   S CD2  1 
ATOM   8953 C CE1  . PHE   E 5 239 ? 113.504 56.878  111.370 1.00 51.05  ? 227 PHE   S CE1  1 
ATOM   8954 C CE2  . PHE   E 5 239 ? 112.627 55.099  110.092 1.00 51.05  ? 227 PHE   S CE2  1 
ATOM   8955 C CZ   . PHE   E 5 239 ? 113.194 56.339  110.161 1.00 51.05  ? 227 PHE   S CZ   1 
ATOM   8956 N N    . GLY   E 5 240 ? 110.661 52.184  115.400 1.00 57.93  ? 228 GLY   S N    1 
ATOM   8957 C CA   . GLY   E 5 240 ? 110.774 51.129  116.384 1.00 57.93  ? 228 GLY   S CA   1 
ATOM   8958 C C    . GLY   E 5 240 ? 112.200 50.593  116.322 1.00 57.93  ? 228 GLY   S C    1 
ATOM   8959 O O    . GLY   E 5 240 ? 112.970 50.959  115.441 1.00 57.93  ? 228 GLY   S O    1 
ATOM   8960 N N    . ALA   E 5 241 ? 112.563 49.687  117.229 1.00 62.62  ? 229 ALA   S N    1 
ATOM   8961 C CA   . ALA   E 5 241 ? 113.926 49.144  117.270 1.00 62.62  ? 229 ALA   S CA   1 
ATOM   8962 C C    . ALA   E 5 241 ? 114.349 48.385  116.022 1.00 62.62  ? 229 ALA   S C    1 
ATOM   8963 O O    . ALA   E 5 241 ? 115.516 48.440  115.634 1.00 62.62  ? 229 ALA   S O    1 
ATOM   8964 C CB   . ALA   E 5 241 ? 114.066 48.219  118.454 1.00 62.62  ? 229 ALA   S CB   1 
ATOM   8965 N N    . GLY   E 5 242 ? 113.412 47.678  115.414 1.00 68.70  ? 230 GLY   S N    1 
ATOM   8966 C CA   . GLY   E 5 242 ? 113.656 46.877  114.222 1.00 68.70  ? 230 GLY   S CA   1 
ATOM   8967 C C    . GLY   E 5 242 ? 113.622 45.380  114.525 1.00 68.70  ? 230 GLY   S C    1 
ATOM   8968 O O    . GLY   E 5 242 ? 114.137 44.936  115.550 1.00 68.70  ? 230 GLY   S O    1 
ATOM   8969 N N    . THR   E 5 243 ? 113.021 44.597  113.623 1.00 76.08  ? 231 THR   S N    1 
ATOM   8970 C CA   . THR   E 5 243 ? 112.908 43.146  113.795 1.00 76.08  ? 231 THR   S CA   1 
ATOM   8971 C C    . THR   E 5 243 ? 113.721 42.442  112.740 1.00 76.08  ? 231 THR   S C    1 
ATOM   8972 O O    . THR   E 5 243 ? 113.475 42.606  111.544 1.00 76.08  ? 231 THR   S O    1 
ATOM   8973 C CB   . THR   E 5 243 ? 111.443 42.653  113.669 1.00 76.08  ? 231 THR   S CB   1 
ATOM   8974 O OG1  . THR   E 5 243 ? 110.626 43.262  114.679 1.00 76.08  ? 231 THR   S OG1  1 
ATOM   8975 C CG2  . THR   E 5 243 ? 111.336 41.101  113.773 1.00 76.08  ? 231 THR   S CG2  1 
ATOM   8976 N N    . LYS   E 5 244 ? 114.659 41.624  113.164 1.00 82.04  ? 232 LYS   S N    1 
ATOM   8977 C CA   . LYS   E 5 244 ? 115.509 40.912  112.237 1.00 82.04  ? 232 LYS   S CA   1 
ATOM   8978 C C    . LYS   E 5 244 ? 114.971 39.556  111.858 1.00 82.04  ? 232 LYS   S C    1 
ATOM   8979 O O    . LYS   E 5 244 ? 114.534 38.797  112.718 1.00 82.04  ? 232 LYS   S O    1 
ATOM   8980 C CB   . LYS   E 5 244 ? 116.897 40.746  112.845 1.00 82.04  ? 232 LYS   S CB   1 
ATOM   8981 C CG   . LYS   E 5 244 ? 117.923 40.108  111.928 1.00 82.04  ? 232 LYS   S CG   1 
ATOM   8982 C CD   . LYS   E 5 244 ? 119.293 40.101  112.571 1.00 82.04  ? 232 LYS   S CD   1 
ATOM   8983 C CE   . LYS   E 5 244 ? 120.320 39.451  111.665 1.00 82.04  ? 232 LYS   S CE   1 
ATOM   8984 N NZ   . LYS   E 5 244 ? 121.677 39.435  112.283 1.00 82.04  ? 232 LYS   S NZ   1 
ATOM   8985 N N    . LEU   E 5 245 ? 115.014 39.223  110.583 1.00 86.43  ? 233 LEU   S N    1 
ATOM   8986 C CA   . LEU   E 5 245 ? 114.655 37.870  110.228 1.00 86.43  ? 233 LEU   S CA   1 
ATOM   8987 C C    . LEU   E 5 245 ? 115.949 37.103  110.058 1.00 86.43  ? 233 LEU   S C    1 
ATOM   8988 O O    . LEU   E 5 245 ? 116.923 37.627  109.516 1.00 86.43  ? 233 LEU   S O    1 
ATOM   8989 C CB   . LEU   E 5 245 ? 113.827 37.785  108.950 1.00 86.43  ? 233 LEU   S CB   1 
ATOM   8990 C CG   . LEU   E 5 245 ? 112.513 38.535  108.894 1.00 86.43  ? 233 LEU   S CG   1 
ATOM   8991 C CD1  . LEU   E 5 245 ? 111.845 38.212  107.550 1.00 86.43  ? 233 LEU   S CD1  1 
ATOM   8992 C CD2  . LEU   E 5 245 ? 111.649 38.178  110.061 1.00 86.43  ? 233 LEU   S CD2  1 
ATOM   8993 N N    . GLU   E 5 246 ? 115.957 35.857  110.508 1.00 95.65  ? 234 GLU   S N    1 
ATOM   8994 C CA   . GLU   E 5 246 ? 117.158 35.034  110.391 1.00 95.65  ? 234 GLU   S CA   1 
ATOM   8995 C C    . GLU   E 5 246 ? 116.933 33.844  109.478 1.00 95.65  ? 234 GLU   S C    1 
ATOM   8996 O O    . GLU   E 5 246 ? 116.124 32.968  109.767 1.00 95.65  ? 234 GLU   S O    1 
ATOM   8997 C CB   . GLU   E 5 246 ? 117.610 34.548  111.773 1.00 95.65  ? 234 GLU   S CB   1 
ATOM   8998 C CG   . GLU   E 5 246 ? 117.984 35.656  112.755 1.00 95.65  ? 234 GLU   S CG   1 
ATOM   8999 C CD   . GLU   E 5 246 ? 118.447 35.120  114.115 1.00 95.65  ? 234 GLU   S CD   1 
ATOM   9000 O OE1  . GLU   E 5 246 ? 118.636 33.932  114.229 1.00 95.65  ? 234 GLU   S OE1  1 
ATOM   9001 O OE2  . GLU   E 5 246 ? 118.571 35.906  115.041 1.00 95.65  ? 234 GLU   S OE2  1 
ATOM   9002 N N    . LEU   E 5 247 ? 117.665 33.787  108.373 1.00 98.40  ? 235 LEU   S N    1 
ATOM   9003 C CA   . LEU   E 5 247 ? 117.449 32.727  107.391 1.00 98.40  ? 235 LEU   S CA   1 
ATOM   9004 C C    . LEU   E 5 247 ? 118.764 32.074  107.032 1.00 98.40  ? 235 LEU   S C    1 
ATOM   9005 O O    . LEU   E 5 247 ? 119.824 32.667  107.232 1.00 98.40  ? 235 LEU   S O    1 
ATOM   9006 C CB   . LEU   E 5 247 ? 116.776 33.326  106.140 1.00 98.40  ? 235 LEU   S CB   1 
ATOM   9007 C CG   . LEU   E 5 247 ? 116.314 32.382  105.012 1.00 98.40  ? 235 LEU   S CG   1 
ATOM   9008 C CD1  . LEU   E 5 247 ? 115.044 32.976  104.400 1.00 98.40  ? 235 LEU   S CD1  1 
ATOM   9009 C CD2  . LEU   E 5 247 ? 117.389 32.280  103.926 1.00 98.40  ? 235 LEU   S CD2  1 
HETATM 9010 C C08  . A1D5N F 6 .   ? 85.352  121.070 111.074 1.00 28.43  ? 401 A1D5N R C08  1 
HETATM 9011 C C09  . A1D5N F 6 .   ? 84.223  122.068 110.837 1.00 28.43  ? 401 A1D5N R C09  1 
HETATM 9012 C C10  . A1D5N F 6 .   ? 85.325  120.611 112.530 1.00 28.43  ? 401 A1D5N R C10  1 
HETATM 9013 C C11  . A1D5N F 6 .   ? 87.118  122.771 111.362 1.00 28.43  ? 401 A1D5N R C11  1 
HETATM 9014 C C12  . A1D5N F 6 .   ? 87.552  121.245 109.892 1.00 28.43  ? 401 A1D5N R C12  1 
HETATM 9015 C C13  . A1D5N F 6 .   ? 89.497  128.771 113.589 1.00 28.43  ? 401 A1D5N R C13  1 
HETATM 9016 C C14  . A1D5N F 6 .   ? 89.000  130.030 112.882 1.00 28.43  ? 401 A1D5N R C14  1 
HETATM 9017 C C15  . A1D5N F 6 .   ? 89.225  129.927 111.375 1.00 28.43  ? 401 A1D5N R C15  1 
HETATM 9018 C C16  . A1D5N F 6 .   ? 88.364  123.022 110.819 1.00 28.43  ? 401 A1D5N R C16  1 
HETATM 9019 C C17  . A1D5N F 6 .   ? 87.417  120.014 109.001 1.00 28.43  ? 401 A1D5N R C17  1 
HETATM 9020 C C18  . A1D5N F 6 .   ? 86.526  123.713 112.462 1.00 28.43  ? 401 A1D5N R C18  1 
HETATM 9021 C C19  . A1D5N F 6 .   ? 89.253  128.911 115.089 1.00 28.43  ? 401 A1D5N R C19  1 
HETATM 9022 C C20  . A1D5N F 6 .   ? 88.646  125.168 112.350 1.00 28.43  ? 401 A1D5N R C20  1 
HETATM 9023 C C21  . A1D5N F 6 .   ? 89.202  124.256 111.295 1.00 28.43  ? 401 A1D5N R C21  1 
HETATM 9024 C C22  . A1D5N F 6 .   ? 82.963  121.312 110.431 1.00 28.43  ? 401 A1D5N R C22  1 
HETATM 9025 C C23  . A1D5N F 6 .   ? 86.552  119.755 112.835 1.00 28.43  ? 401 A1D5N R C23  1 
HETATM 9026 C C24  . A1D5N F 6 .   ? 87.315  124.898 112.931 1.00 28.43  ? 401 A1D5N R C24  1 
HETATM 9027 C C25  . A1D5N F 6 .   ? 89.443  126.372 112.832 1.00 28.43  ? 401 A1D5N R C25  1 
HETATM 9028 C C26  . A1D5N F 6 .   ? 90.620  129.375 111.089 1.00 28.43  ? 401 A1D5N R C26  1 
HETATM 9029 C C27  . A1D5N F 6 .   ? 89.089  131.312 110.749 1.00 28.43  ? 401 A1D5N R C27  1 
HETATM 9030 C C28  . A1D5N F 6 .   ? 86.999  120.461 107.607 1.00 28.43  ? 401 A1D5N R C28  1 
HETATM 9031 C C29  . A1D5N F 6 .   ? 90.197  129.957 115.674 1.00 28.43  ? 401 A1D5N R C29  1 
HETATM 9032 C C30  . A1D5N F 6 .   ? 87.861  121.012 106.582 1.00 28.43  ? 401 A1D5N R C30  1 
HETATM 9033 C C31  . A1D5N F 6 .   ? 86.970  121.330 105.300 1.00 28.43  ? 401 A1D5N R C31  1 
HETATM 9034 C C32  . A1D5N F 6 .   ? 85.601  120.964 105.594 1.00 28.43  ? 401 A1D5N R C32  1 
HETATM 9035 N N05  . A1D5N F 6 .   ? 86.634  121.687 110.789 1.00 28.43  ? 401 A1D5N R N05  1 
HETATM 9036 N N06  . A1D5N F 6 .   ? 88.615  122.084 109.926 1.00 28.43  ? 401 A1D5N R N06  1 
HETATM 9037 N N07  . A1D5N F 6 .   ? 88.759  127.617 113.115 1.00 28.43  ? 401 A1D5N R N07  1 
HETATM 9038 O O02  . A1D5N F 6 .   ? 90.610  126.281 112.987 1.00 28.43  ? 401 A1D5N R O02  1 
HETATM 9039 O O03  . A1D5N F 6 .   ? 89.733  130.954 116.286 1.00 28.43  ? 401 A1D5N R O03  1 
HETATM 9040 O O04  . A1D5N F 6 .   ? 91.441  129.822 115.545 1.00 28.43  ? 401 A1D5N R O04  1 
HETATM 9041 S S01  . A1D5N F 6 .   ? 85.562  120.409 107.042 1.00 28.43  ? 401 A1D5N R S01  1 
HETATM 9042 H H081 . A1D5N F 6 .   ? 85.215  120.214 110.426 1.00 28.43  ? 401 A1D5N R H081 1 
HETATM 9043 H H092 . A1D5N F 6 .   ? 84.034  122.626 111.748 1.00 28.43  ? 401 A1D5N R H092 1 
HETATM 9044 H H091 . A1D5N F 6 .   ? 84.506  122.753 110.045 1.00 28.43  ? 401 A1D5N R H091 1 
HETATM 9045 H H101 . A1D5N F 6 .   ? 84.428  120.027 112.707 1.00 28.43  ? 401 A1D5N R H101 1 
HETATM 9046 H H102 . A1D5N F 6 .   ? 85.322  121.479 113.180 1.00 28.43  ? 401 A1D5N R H102 1 
HETATM 9047 H H131 . A1D5N F 6 .   ? 90.556  128.632 113.406 1.00 28.43  ? 401 A1D5N R H131 1 
HETATM 9048 H H141 . A1D5N F 6 .   ? 87.940  130.155 113.078 1.00 28.43  ? 401 A1D5N R H141 1 
HETATM 9049 H H142 . A1D5N F 6 .   ? 89.537  130.890 113.265 1.00 28.43  ? 401 A1D5N R H142 1 
HETATM 9050 H H151 . A1D5N F 6 .   ? 88.482  129.265 110.947 1.00 28.43  ? 401 A1D5N R H151 1 
HETATM 9051 H H172 . A1D5N F 6 .   ? 88.368  119.497 108.948 1.00 28.43  ? 401 A1D5N R H172 1 
HETATM 9052 H H171 . A1D5N F 6 .   ? 86.665  119.349 109.411 1.00 28.43  ? 401 A1D5N R H171 1 
HETATM 9053 H H181 . A1D5N F 6 .   ? 85.550  123.509 112.884 1.00 28.43  ? 401 A1D5N R H181 1 
HETATM 9054 H H192 . A1D5N F 6 .   ? 89.430  127.956 115.574 1.00 28.43  ? 401 A1D5N R H192 1 
HETATM 9055 H H191 . A1D5N F 6 .   ? 88.226  129.217 115.260 1.00 28.43  ? 401 A1D5N R H191 1 
HETATM 9056 H H211 . A1D5N F 6 .   ? 90.178  124.449 110.866 1.00 28.43  ? 401 A1D5N R H211 1 
HETATM 9057 H H221 . A1D5N F 6 .   ? 82.399  121.045 111.320 1.00 28.43  ? 401 A1D5N R H221 1 
HETATM 9058 H H222 . A1D5N F 6 .   ? 83.240  120.410 109.893 1.00 28.43  ? 401 A1D5N R H222 1 
HETATM 9059 H H223 . A1D5N F 6 .   ? 82.352  121.943 109.790 1.00 28.43  ? 401 A1D5N R H223 1 
HETATM 9060 H H231 . A1D5N F 6 .   ? 86.251  118.717 112.943 1.00 28.43  ? 401 A1D5N R H231 1 
HETATM 9061 H H232 . A1D5N F 6 .   ? 87.011  120.096 113.758 1.00 28.43  ? 401 A1D5N R H232 1 
HETATM 9062 H H233 . A1D5N F 6 .   ? 87.267  119.840 112.023 1.00 28.43  ? 401 A1D5N R H233 1 
HETATM 9063 H H241 . A1D5N F 6 .   ? 86.911  125.554 113.693 1.00 28.43  ? 401 A1D5N R H241 1 
HETATM 9064 H H263 . A1D5N F 6 .   ? 91.325  129.780 111.811 1.00 28.43  ? 401 A1D5N R H263 1 
HETATM 9065 H H261 . A1D5N F 6 .   ? 90.925  129.662 110.087 1.00 28.43  ? 401 A1D5N R H261 1 
HETATM 9066 H H262 . A1D5N F 6 .   ? 90.603  128.292 111.167 1.00 28.43  ? 401 A1D5N R H262 1 
HETATM 9067 H H271 . A1D5N F 6 .   ? 89.524  132.053 111.413 1.00 28.43  ? 401 A1D5N R H271 1 
HETATM 9068 H H273 . A1D5N F 6 .   ? 88.038  131.537 110.593 1.00 28.43  ? 401 A1D5N R H273 1 
HETATM 9069 H H272 . A1D5N F 6 .   ? 89.609  131.331 109.796 1.00 28.43  ? 401 A1D5N R H272 1 
HETATM 9070 H H301 . A1D5N F 6 .   ? 88.928  121.177 106.671 1.00 28.43  ? 401 A1D5N R H301 1 
HETATM 9071 H H311 . A1D5N F 6 .   ? 87.327  121.750 104.368 1.00 28.43  ? 401 A1D5N R H311 1 
HETATM 9072 H H321 . A1D5N F 6 .   ? 84.756  121.059 104.924 1.00 28.43  ? 401 A1D5N R H321 1 
HETATM 9073 H H071 . A1D5N F 6 .   ? 87.769  127.680 112.987 1.00 28.43  ? 401 A1D5N R H071 1 
# 
